NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
472210 | 2rqt | 11081 | cing | 4-filtered-FRED | STAR | entry | full | 1249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rqt # This FRED archive file contains, for PDB entry <2rqt>: # # - 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_2rqt _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2rqt _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7052.69 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 $Arf_GAP_with_SH3_domain__ANK_repeat_and_PH_domain_containing_protein_1 A . 1 1 stop_ save_ save_Arf_GAP_with_SH3_domain__ANK_repeat_and_PH_domain_containing_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Arf GAP with SH3 domain ANK repeat and PH domain containing protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code VRRVKTIYDCQADNDDELTFIEGEVIIVTGEEDQEWWIGHIEGQPERKGVFPVSFVHILSD _Entity.Number_of_monomers 61 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 VAL . 1 1 2 ARG . 1 1 3 ARG . 1 1 4 VAL . 1 1 5 LYS . 1 1 6 THR . 1 1 7 ILE . 1 1 8 TYR . 1 1 9 ASP . 1 1 10 CYS . 1 1 11 GLN . 1 1 12 ALA . 1 1 13 ASP . 1 1 14 ASN . 1 1 15 ASP . 1 1 16 ASP . 1 1 17 GLU . 1 1 18 LEU . 1 1 19 THR . 1 1 20 PHE . 1 1 21 ILE . 1 1 22 GLU . 1 1 23 GLY . 1 1 24 GLU . 1 1 25 VAL . 1 1 26 ILE . 1 1 27 ILE . 1 1 28 VAL . 1 1 29 THR . 1 1 30 GLY . 1 1 31 GLU . 1 1 32 GLU . 1 1 33 ASP . 1 1 34 GLN . 1 1 35 GLU . 1 1 36 TRP . 1 1 37 TRP . 1 1 38 ILE . 1 1 39 GLY . 1 1 40 HIS . 1 1 41 ILE . 1 1 42 GLU . 1 1 43 GLY . 1 1 44 GLN . 1 1 45 PRO . 1 1 46 GLU . 1 1 47 ARG . 1 1 48 LYS . 1 1 49 GLY . 1 1 50 VAL . 1 1 51 PHE . 1 1 52 PRO . 1 1 53 VAL . 1 1 54 SER . 1 1 55 PHE . 1 1 56 VAL . 1 1 57 HIS . 1 1 58 ILE . 1 1 59 LEU . 1 1 60 SER . 1 1 61 ASP . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID VAL 1 1 1 1 ARG 2 2 1 1 ARG 3 3 1 1 VAL 4 4 1 1 LYS 5 5 1 1 THR 6 6 1 1 ILE 7 7 1 1 TYR 8 8 1 1 ASP 9 9 1 1 CYS 10 10 1 1 GLN 11 11 1 1 ALA 12 12 1 1 ASP 13 13 1 1 ASN 14 14 1 1 ASP 15 15 1 1 ASP 16 16 1 1 GLU 17 17 1 1 LEU 18 18 1 1 THR 19 19 1 1 PHE 20 20 1 1 ILE 21 21 1 1 GLU 22 22 1 1 GLY 23 23 1 1 GLU 24 24 1 1 VAL 25 25 1 1 ILE 26 26 1 1 ILE 27 27 1 1 VAL 28 28 1 1 THR 29 29 1 1 GLY 30 30 1 1 GLU 31 31 1 1 GLU 32 32 1 1 ASP 33 33 1 1 GLN 34 34 1 1 GLU 35 35 1 1 TRP 36 36 1 1 TRP 37 37 1 1 ILE 38 38 1 1 GLY 39 39 1 1 HIS 40 40 1 1 ILE 41 41 1 1 GLU 42 42 1 1 GLY 43 43 1 1 GLN 44 44 1 1 PRO 45 45 1 1 GLU 46 46 1 1 ARG 47 47 1 1 LYS 48 48 1 1 GLY 49 49 1 1 VAL 50 50 1 1 PHE 51 51 1 1 PRO 52 52 1 1 VAL 53 53 1 1 SER 54 54 1 1 PHE 55 55 1 1 VAL 56 56 1 1 HIS 57 57 1 1 ILE 58 58 1 1 LEU 59 59 1 1 SER 60 60 1 1 ASP 61 61 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 ARG H . 1070 . HN 1 1 1 1 2 1 1 27 ILE MG . 1095 . HG2# 1 1 2 1 1 1 1 2 ARG HA . 1070 . HA 1 1 2 1 2 1 1 28 VAL HB . 1096 . HB 1 1 3 1 1 1 1 2 ARG HA . 1070 . HA 1 1 3 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 4 1 1 1 1 2 ARG QB . 1070 . HB# 1 1 4 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1 5 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 5 1 2 1 1 28 VAL HB . 1096 . HB 1 1 6 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 6 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1 7 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 7 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 8 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 8 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 9 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 9 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 10 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 10 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1 11 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 11 1 2 1 1 28 VAL HB . 1096 . HB 1 1 12 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 12 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 13 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 13 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 14 1 1 1 1 2 ARG HA . 1070 . HA 1 1 14 1 2 1 1 3 ARG H . 1071 . HN 1 1 15 1 1 1 1 2 ARG QB . 1070 . HB# 1 1 15 1 2 1 1 3 ARG H . 1071 . HN 1 1 16 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 16 1 2 1 1 3 ARG H . 1071 . HN 1 1 17 1 1 1 1 3 ARG H . 1071 . HN 1 1 17 1 2 1 1 4 VAL H . 1072 . HN 1 1 18 1 1 1 1 3 ARG H . 1071 . HN 1 1 18 1 2 1 1 27 ILE HA . 1095 . HA 1 1 19 1 1 1 1 3 ARG H . 1071 . HN 1 1 19 1 2 1 1 28 VAL HB . 1096 . HB 1 1 20 1 1 1 1 3 ARG H . 1071 . HN 1 1 20 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 21 1 1 1 1 3 ARG H . 1071 . HN 1 1 21 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 22 1 1 1 1 3 ARG H . 1071 . HN 1 1 22 1 2 1 1 59 LEU H . 1127 . HN 1 1 23 1 1 1 1 3 ARG H . 1071 . HN 1 1 23 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 24 1 1 1 1 3 ARG H . 1071 . HN 1 1 24 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 25 1 1 1 1 3 ARG H . 1071 . HN 1 1 25 1 2 1 1 59 LEU HG . 1127 . HG 1 1 26 1 1 1 1 3 ARG HA . 1071 . HA 1 1 26 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1 27 1 1 1 1 3 ARG HA . 1071 . HA 1 1 27 1 2 1 1 4 VAL MG2 . 1072 . HG2# 1 1 28 1 1 1 1 3 ARG HA . 1071 . HA 1 1 28 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 29 1 1 1 1 3 ARG HA . 1071 . HA 1 1 29 1 2 1 1 27 ILE HA . 1095 . HA 1 1 30 1 1 1 1 3 ARG HA . 1071 . HA 1 1 30 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1 31 1 1 1 1 3 ARG HA . 1071 . HA 1 1 31 1 2 1 1 27 ILE MG . 1095 . HG2# 1 1 32 1 1 1 1 3 ARG HA . 1071 . HA 1 1 32 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 33 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 33 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 34 1 1 1 1 3 ARG QD . 1071 . HD# 1 1 34 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 35 1 1 1 1 3 ARG QG . 1071 . HG# 1 1 35 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 36 1 1 1 1 3 ARG HA . 1071 . HA 1 1 36 1 2 1 1 4 VAL H . 1072 . HN 1 1 37 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 37 1 2 1 1 4 VAL H . 1072 . HN 1 1 38 1 1 1 1 3 ARG QG . 1071 . HG# 1 1 38 1 2 1 1 4 VAL H . 1072 . HN 1 1 39 1 1 1 1 4 VAL H . 1072 . HN 1 1 39 1 2 1 1 25 VAL HA . 1093 . HA 1 1 40 1 1 1 1 4 VAL H . 1072 . HN 1 1 40 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 41 1 1 1 1 4 VAL H . 1072 . HN 1 1 41 1 2 1 1 26 ILE H . 1094 . HN 1 1 42 1 1 1 1 4 VAL H . 1072 . HN 1 1 42 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1 43 1 1 1 1 4 VAL H . 1072 . HN 1 1 43 1 2 1 1 27 ILE HA . 1095 . HA 1 1 44 1 1 1 1 4 VAL H . 1072 . HN 1 1 44 1 2 1 1 28 VAL H . 1096 . HN 1 1 45 1 1 1 1 4 VAL H . 1072 . HN 1 1 45 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 46 1 1 1 1 4 VAL H . 1072 . HN 1 1 46 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 47 1 1 1 1 4 VAL HA . 1072 . HA 1 1 47 1 2 1 1 58 ILE HA . 1126 . HA 1 1 48 1 1 1 1 4 VAL HA . 1072 . HA 1 1 48 1 2 1 1 58 ILE HB . 1126 . HB 1 1 49 1 1 1 1 4 VAL HA . 1072 . HA 1 1 49 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 50 1 1 1 1 4 VAL HA . 1072 . HA 1 1 50 1 2 1 1 59 LEU HG . 1127 . HG 1 1 51 1 1 1 1 4 VAL HB . 1072 . HB 1 1 51 1 2 1 1 56 VAL HA . 1124 . HA 1 1 52 1 1 1 1 4 VAL HB . 1072 . HB 1 1 52 1 2 1 1 56 VAL HB . 1124 . HB 1 1 53 1 1 1 1 4 VAL HB . 1072 . HB 1 1 53 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 54 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 54 1 2 1 1 4 VAL MG1 . 1072 . HG1# 1 1 55 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 55 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 56 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 56 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1 57 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 57 1 2 1 1 37 TRP HH2 . 1105 . HH2 1 1 58 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 58 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 59 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 59 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 60 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 60 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 61 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 61 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 62 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 62 1 2 1 1 58 ILE HA . 1126 . HA 1 1 63 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 63 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 64 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 64 1 2 1 1 6 THR MG . 1074 . HG2# 1 1 65 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 65 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 66 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 66 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 67 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 67 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 68 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 68 1 2 1 1 56 VAL HB . 1124 . HB 1 1 69 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 69 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 70 1 1 1 1 4 VAL HA . 1072 . HA 1 1 70 1 2 1 1 5 LYS H . 1073 . HN 1 1 71 1 1 1 1 4 VAL HB . 1072 . HB 1 1 71 1 2 1 1 5 LYS H . 1073 . HN 1 1 72 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 72 1 2 1 1 5 LYS H . 1073 . HN 1 1 73 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 73 1 2 1 1 5 LYS H . 1073 . HN 1 1 74 1 1 1 1 5 LYS H . 1073 . HN 1 1 74 1 2 1 1 6 THR H . 1074 . HN 1 1 75 1 1 1 1 5 LYS H . 1073 . HN 1 1 75 1 2 1 1 56 VAL HB . 1124 . HB 1 1 76 1 1 1 1 5 LYS H . 1073 . HN 1 1 76 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 77 1 1 1 1 5 LYS H . 1073 . HN 1 1 77 1 2 1 1 57 HIS H . 1125 . HN 1 1 78 1 1 1 1 5 LYS H . 1073 . HN 1 1 78 1 2 1 1 57 HIS QB . 1125 . HB# 1 1 79 1 1 1 1 5 LYS H . 1073 . HN 1 1 79 1 2 1 1 58 ILE HA . 1126 . HA 1 1 80 1 1 1 1 5 LYS H . 1073 . HN 1 1 80 1 2 1 1 59 LEU H . 1127 . HN 1 1 81 1 1 1 1 5 LYS H . 1073 . HN 1 1 81 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 82 1 1 1 1 5 LYS H . 1073 . HN 1 1 82 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 83 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 83 1 2 1 1 5 LYS HA . 1073 . HA 1 1 84 1 1 1 1 5 LYS HA . 1073 . HA 1 1 84 1 2 1 1 6 THR MG . 1074 . HG2# 1 1 85 1 1 1 1 5 LYS HA . 1073 . HA 1 1 85 1 2 1 1 25 VAL HA . 1093 . HA 1 1 86 1 1 1 1 5 LYS HA . 1073 . HA 1 1 86 1 2 1 1 25 VAL HB . 1093 . HB 1 1 87 1 1 1 1 5 LYS HA . 1073 . HA 1 1 87 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 88 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 88 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 89 1 1 1 1 5 LYS QD . 1073 . HD# 1 1 89 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 90 1 1 1 1 5 LYS QE . 1073 . HE# 1 1 90 1 2 1 1 23 GLY QA . 1091 . HA# 1 1 91 1 1 1 1 5 LYS QE . 1073 . HE# 1 1 91 1 2 1 1 25 VAL HB . 1093 . HB 1 1 92 1 1 1 1 5 LYS QE . 1073 . HE# 1 1 92 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 93 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 93 1 2 1 1 23 GLY QA . 1091 . HA# 1 1 94 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 94 1 2 1 1 25 VAL HA . 1093 . HA 1 1 95 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 95 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 96 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 96 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 97 1 1 1 1 5 LYS HA . 1073 . HA 1 1 97 1 2 1 1 6 THR H . 1074 . HN 1 1 98 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 98 1 2 1 1 6 THR H . 1074 . HN 1 1 99 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 99 1 2 1 1 6 THR H . 1074 . HN 1 1 100 1 1 1 1 6 THR H . 1074 . HN 1 1 100 1 2 1 1 7 ILE H . 1075 . HN 1 1 101 1 1 1 1 6 THR H . 1074 . HN 1 1 101 1 2 1 1 23 GLY H . 1091 . HN 1 1 102 1 1 1 1 6 THR H . 1074 . HN 1 1 102 1 2 1 1 23 GLY QA . 1091 . HA# 1 1 103 1 1 1 1 6 THR H . 1074 . HN 1 1 103 1 2 1 1 24 GLU H . 1092 . HN 1 1 104 1 1 1 1 6 THR H . 1074 . HN 1 1 104 1 2 1 1 24 GLU QB . 1092 . HB# 1 1 105 1 1 1 1 6 THR H . 1074 . HN 1 1 105 1 2 1 1 25 VAL HA . 1093 . HA 1 1 106 1 1 1 1 6 THR H . 1074 . HN 1 1 106 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 107 1 1 1 1 6 THR H . 1074 . HN 1 1 107 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1 108 1 1 1 1 6 THR H . 1074 . HN 1 1 108 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 109 1 1 1 1 6 THR HA . 1074 . HA 1 1 109 1 2 1 1 7 ILE MG . 1075 . HG2# 1 1 110 1 1 1 1 6 THR HA . 1074 . HA 1 1 110 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 111 1 1 1 1 6 THR HA . 1074 . HA 1 1 111 1 2 1 1 56 VAL HA . 1124 . HA 1 1 112 1 1 1 1 6 THR HA . 1074 . HA 1 1 112 1 2 1 1 56 VAL HB . 1124 . HB 1 1 113 1 1 1 1 6 THR HA . 1074 . HA 1 1 113 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 114 1 1 1 1 6 THR HB . 1074 . HB 1 1 114 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 115 1 1 1 1 6 THR HB . 1074 . HB 1 1 115 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 116 1 1 1 1 6 THR HB . 1074 . HB 1 1 116 1 2 1 1 20 PHE HZ . 1088 . HZ 1 1 117 1 1 1 1 6 THR HB . 1074 . HB 1 1 117 1 2 1 1 22 GLU HA . 1090 . HA 1 1 118 1 1 1 1 6 THR HB . 1074 . HB 1 1 118 1 2 1 1 22 GLU QB . 1090 . HB# 1 1 119 1 1 1 1 6 THR HB . 1074 . HB 1 1 119 1 2 1 1 56 VAL HA . 1124 . HA 1 1 120 1 1 1 1 6 THR HB . 1074 . HB 1 1 120 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 121 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 121 1 2 1 1 20 PHE QB . 1088 . HB# 1 1 122 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 122 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 123 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 123 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 124 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 124 1 2 1 1 24 GLU QB . 1092 . HB# 1 1 125 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 125 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1 126 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 126 1 2 1 1 26 ILE HG12 . 1094 . HG1# 1 1 127 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 127 1 2 1 1 56 VAL HA . 1124 . HA 1 1 128 1 1 1 1 6 THR HA . 1074 . HA 1 1 128 1 2 1 1 7 ILE H . 1075 . HN 1 1 129 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 129 1 2 1 1 7 ILE H . 1075 . HN 1 1 130 1 1 1 1 7 ILE H . 1075 . HN 1 1 130 1 2 1 1 8 TYR H . 1076 . HN 1 1 131 1 1 1 1 7 ILE H . 1075 . HN 1 1 131 1 2 1 1 55 PHE HA . 1123 . HA 1 1 132 1 1 1 1 7 ILE H . 1075 . HN 1 1 132 1 2 1 1 56 VAL HA . 1124 . HA 1 1 133 1 1 1 1 7 ILE H . 1075 . HN 1 1 133 1 2 1 1 56 VAL HB . 1124 . HB 1 1 134 1 1 1 1 7 ILE H . 1075 . HN 1 1 134 1 2 1 1 57 HIS H . 1125 . HN 1 1 135 1 1 1 1 7 ILE HA . 1075 . HA 1 1 135 1 2 1 1 22 GLU HA . 1090 . HA 1 1 136 1 1 1 1 7 ILE HA . 1075 . HA 1 1 136 1 2 1 1 22 GLU QB . 1090 . HB# 1 1 137 1 1 1 1 7 ILE HA . 1075 . HA 1 1 137 1 2 1 1 22 GLU QG . 1090 . HG# 1 1 138 1 1 1 1 7 ILE HB . 1075 . HB 1 1 138 1 2 1 1 8 TYR QE . 1076 . HE# 1 1 139 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 139 1 2 1 1 8 TYR QE . 1076 . HE# 1 1 140 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 140 1 2 1 1 55 PHE HA . 1123 . HA 1 1 141 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 141 1 2 1 1 57 HIS QB . 1125 . HB# 1 1 142 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 142 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1 143 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 143 1 2 1 1 57 HIS HE1 . 1125 . HE1 1 1 144 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 144 1 2 1 1 8 TYR QD . 1076 . HD# 1 1 145 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 145 1 2 1 1 8 TYR QE . 1076 . HE# 1 1 146 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 146 1 2 1 1 55 PHE HA . 1123 . HA 1 1 147 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 147 1 2 1 1 56 VAL HA . 1124 . HA 1 1 148 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 148 1 2 1 1 8 TYR QE . 1076 . HE# 1 1 149 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 149 1 2 1 1 56 VAL HA . 1124 . HA 1 1 150 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 150 1 2 1 1 57 HIS QB . 1125 . HB# 1 1 151 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 151 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1 152 1 1 1 1 6 THR HA . 1074 . HA 1 1 152 1 2 1 1 8 TYR H . 1076 . HN 1 1 153 1 1 1 1 6 THR HB . 1074 . HB 1 1 153 1 2 1 1 8 TYR H . 1076 . HN 1 1 154 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1 154 1 2 1 1 8 TYR H . 1076 . HN 1 1 155 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 155 1 2 1 1 8 TYR H . 1076 . HN 1 1 156 1 1 1 1 7 ILE HA . 1075 . HA 1 1 156 1 2 1 1 8 TYR H . 1076 . HN 1 1 157 1 1 1 1 7 ILE HB . 1075 . HB 1 1 157 1 2 1 1 8 TYR H . 1076 . HN 1 1 158 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 158 1 2 1 1 8 TYR H . 1076 . HN 1 1 159 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 159 1 2 1 1 8 TYR H . 1076 . HN 1 1 160 1 1 1 1 8 TYR H . 1076 . HN 1 1 160 1 2 1 1 9 ASP H . 1077 . HN 1 1 161 1 1 1 1 8 TYR H . 1076 . HN 1 1 161 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 162 1 1 1 1 8 TYR H . 1076 . HN 1 1 162 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 163 1 1 1 1 8 TYR H . 1076 . HN 1 1 163 1 2 1 1 22 GLU HA . 1090 . HA 1 1 164 1 1 1 1 8 TYR H . 1076 . HN 1 1 164 1 2 1 1 22 GLU QB . 1090 . HB# 1 1 165 1 1 1 1 8 TYR H . 1076 . HN 1 1 165 1 2 1 1 22 GLU QG . 1090 . HG# 1 1 166 1 1 1 1 8 TYR H . 1076 . HN 1 1 166 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 167 1 1 1 1 8 TYR H . 1076 . HN 1 1 167 1 2 1 1 56 VAL HA . 1124 . HA 1 1 168 1 1 1 1 8 TYR HA . 1076 . HA 1 1 168 1 2 1 1 22 GLU HA . 1090 . HA 1 1 169 1 1 1 1 8 TYR HA . 1076 . HA 1 1 169 1 2 1 1 22 GLU QB . 1090 . HB# 1 1 170 1 1 1 1 8 TYR HA . 1076 . HA 1 1 170 1 2 1 1 22 GLU QG . 1090 . HG# 1 1 171 1 1 1 1 8 TYR QB . 1076 . HB# 1 1 171 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 172 1 1 1 1 8 TYR QB . 1076 . HB# 1 1 172 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 173 1 1 1 1 7 ILE HB . 1075 . HB 1 1 173 1 2 1 1 8 TYR QD . 1076 . HD# 1 1 174 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 174 1 2 1 1 8 TYR QD . 1076 . HD# 1 1 175 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 175 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 176 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 176 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 177 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 177 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 178 1 1 1 1 8 TYR QE . 1076 . HE# 1 1 178 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 179 1 1 1 1 8 TYR QE . 1076 . HE# 1 1 179 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 180 1 1 1 1 8 TYR QE . 1076 . HE# 1 1 180 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 181 1 1 1 1 8 TYR HA . 1076 . HA 1 1 181 1 2 1 1 9 ASP H . 1077 . HN 1 1 182 1 1 1 1 8 TYR QB . 1076 . HB# 1 1 182 1 2 1 1 9 ASP H . 1077 . HN 1 1 183 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 183 1 2 1 1 9 ASP H . 1077 . HN 1 1 184 1 1 1 1 9 ASP H . 1077 . HN 1 1 184 1 2 1 1 10 CYS H . 1078 . HN 1 1 185 1 1 1 1 9 ASP H . 1077 . HN 1 1 185 1 2 1 1 21 ILE HA . 1089 . HA 1 1 186 1 1 1 1 9 ASP H . 1077 . HN 1 1 186 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1 187 1 1 1 1 9 ASP H . 1077 . HN 1 1 187 1 2 1 1 22 GLU H . 1090 . HN 1 1 188 1 1 1 1 9 ASP H . 1077 . HN 1 1 188 1 2 1 1 22 GLU QB . 1090 . HB# 1 1 189 1 1 1 1 9 ASP H . 1077 . HN 1 1 189 1 2 1 1 22 GLU QG . 1090 . HG# 1 1 190 1 1 1 1 9 ASP HA . 1077 . HA 1 1 190 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 191 1 1 1 1 9 ASP HA . 1077 . HA 1 1 191 1 2 1 1 21 ILE HA . 1089 . HA 1 1 192 1 1 1 1 9 ASP HA . 1077 . HA 1 1 192 1 2 1 1 21 ILE HB . 1089 . HB 1 1 193 1 1 1 1 9 ASP HA . 1077 . HA 1 1 193 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1 194 1 1 1 1 9 ASP HA . 1077 . HA 1 1 194 1 2 1 1 22 GLU HA . 1090 . HA 1 1 195 1 1 1 1 9 ASP QB . 1077 . HB# 1 1 195 1 2 1 1 21 ILE HA . 1089 . HA 1 1 196 1 1 1 1 8 TYR H . 1076 . HN 1 1 196 1 2 1 1 10 CYS H . 1078 . HN 1 1 197 1 1 1 1 9 ASP HA . 1077 . HA 1 1 197 1 2 1 1 10 CYS H . 1078 . HN 1 1 198 1 1 1 1 9 ASP QB . 1077 . HB# 1 1 198 1 2 1 1 10 CYS H . 1078 . HN 1 1 199 1 1 1 1 10 CYS H . 1078 . HN 1 1 199 1 2 1 1 11 GLN HA . 1079 . HA 1 1 200 1 1 1 1 10 CYS H . 1078 . HN 1 1 200 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 201 1 1 1 1 10 CYS H . 1078 . HN 1 1 201 1 2 1 1 20 PHE H . 1088 . HN 1 1 202 1 1 1 1 10 CYS H . 1078 . HN 1 1 202 1 2 1 1 20 PHE QB . 1088 . HB# 1 1 203 1 1 1 1 10 CYS H . 1078 . HN 1 1 203 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 204 1 1 1 1 10 CYS H . 1078 . HN 1 1 204 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 205 1 1 1 1 10 CYS H . 1078 . HN 1 1 205 1 2 1 1 20 PHE HZ . 1088 . HZ 1 1 206 1 1 1 1 10 CYS H . 1078 . HN 1 1 206 1 2 1 1 21 ILE HA . 1089 . HA 1 1 207 1 1 1 1 10 CYS H . 1078 . HN 1 1 207 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1 208 1 1 1 1 10 CYS H . 1078 . HN 1 1 208 1 2 1 1 22 GLU H . 1090 . HN 1 1 209 1 1 1 1 10 CYS H . 1078 . HN 1 1 209 1 2 1 1 22 GLU QG . 1090 . HG# 1 1 210 1 1 1 1 10 CYS H . 1078 . HN 1 1 210 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 211 1 1 1 1 10 CYS HA . 1078 . HA 1 1 211 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 212 1 1 1 1 10 CYS HA . 1078 . HA 1 1 212 1 2 1 1 20 PHE HZ . 1088 . HZ 1 1 213 1 1 1 1 10 CYS HA . 1078 . HA 1 1 213 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 214 1 1 1 1 10 CYS HA . 1078 . HA 1 1 214 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 215 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 215 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 216 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 216 1 2 1 1 20 PHE HZ . 1088 . HZ 1 1 217 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 217 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 218 1 1 1 1 10 CYS H . 1078 . HN 1 1 218 1 2 1 1 11 GLN H . 1079 . HN 1 1 219 1 1 1 1 10 CYS HA . 1078 . HA 1 1 219 1 2 1 1 11 GLN H . 1079 . HN 1 1 220 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 220 1 2 1 1 11 GLN H . 1079 . HN 1 1 221 1 1 1 1 11 GLN H . 1079 . HN 1 1 221 1 2 1 1 12 ALA H . 1080 . HN 1 1 222 1 1 1 1 11 GLN H . 1079 . HN 1 1 222 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 223 1 1 1 1 11 GLN H . 1079 . HN 1 1 223 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 224 1 1 1 1 10 CYS HA . 1078 . HA 1 1 224 1 2 1 1 11 GLN HA . 1079 . HA 1 1 225 1 1 1 1 11 GLN HA . 1079 . HA 1 1 225 1 2 1 1 19 THR HA . 1087 . HA 1 1 226 1 1 1 1 11 GLN HA . 1079 . HA 1 1 226 1 2 1 1 19 THR HB . 1087 . HB 1 1 227 1 1 1 1 11 GLN HA . 1079 . HA 1 1 227 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 228 1 1 1 1 11 GLN QB . 1079 . HB# 1 1 228 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 229 1 1 1 1 11 GLN QG . 1079 . HG# 1 1 229 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 230 1 1 1 1 11 GLN HA . 1079 . HA 1 1 230 1 2 1 1 12 ALA H . 1080 . HN 1 1 231 1 1 1 1 11 GLN QB . 1079 . HB# 1 1 231 1 2 1 1 12 ALA H . 1080 . HN 1 1 232 1 1 1 1 11 GLN QG . 1079 . HG# 1 1 232 1 2 1 1 12 ALA H . 1080 . HN 1 1 233 1 1 1 1 12 ALA H . 1080 . HN 1 1 233 1 2 1 1 13 ASP H . 1081 . HN 1 1 234 1 1 1 1 12 ALA H . 1080 . HN 1 1 234 1 2 1 1 19 THR HA . 1087 . HA 1 1 235 1 1 1 1 12 ALA H . 1080 . HN 1 1 235 1 2 1 1 19 THR HB . 1087 . HB 1 1 236 1 1 1 1 12 ALA H . 1080 . HN 1 1 236 1 2 1 1 19 THR HG1 . 1087 . HG1 1 1 237 1 1 1 1 12 ALA H . 1080 . HN 1 1 237 1 2 1 1 19 THR MG . 1087 . HG2# 1 1 238 1 1 1 1 11 GLN HA . 1079 . HA 1 1 238 1 2 1 1 12 ALA HA . 1080 . HA 1 1 239 1 1 1 1 12 ALA HA . 1080 . HA 1 1 239 1 2 1 1 13 ASP HA . 1081 . HA 1 1 240 1 1 1 1 12 ALA HA . 1080 . HA 1 1 240 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 241 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 241 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 242 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 242 1 2 1 1 18 LEU HA . 1086 . HA 1 1 243 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 243 1 2 1 1 19 THR HA . 1087 . HA 1 1 244 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 244 1 2 1 1 19 THR HB . 1087 . HB 1 1 245 1 1 1 1 12 ALA HA . 1080 . HA 1 1 245 1 2 1 1 13 ASP H . 1081 . HN 1 1 246 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 246 1 2 1 1 13 ASP H . 1081 . HN 1 1 247 1 1 1 1 13 ASP H . 1081 . HN 1 1 247 1 2 1 1 14 ASN H . 1082 . HN 1 1 248 1 1 1 1 13 ASP H . 1081 . HN 1 1 248 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 249 1 1 1 1 13 ASP H . 1081 . HN 1 1 249 1 2 1 1 17 GLU QG . 1085 . HG# 1 1 250 1 1 1 1 12 ALA HA . 1080 . HA 1 1 250 1 2 1 1 14 ASN H . 1082 . HN 1 1 251 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 251 1 2 1 1 14 ASN H . 1082 . HN 1 1 252 1 1 1 1 13 ASP HA . 1081 . HA 1 1 252 1 2 1 1 14 ASN H . 1082 . HN 1 1 253 1 1 1 1 13 ASP QB . 1081 . HB# 1 1 253 1 2 1 1 14 ASN H . 1082 . HN 1 1 254 1 1 1 1 14 ASN H . 1082 . HN 1 1 254 1 2 1 1 15 ASP H . 1083 . HN 1 1 255 1 1 1 1 14 ASN H . 1082 . HN 1 1 255 1 2 1 1 16 ASP H . 1084 . HN 1 1 256 1 1 1 1 14 ASN H . 1082 . HN 1 1 256 1 2 1 1 17 GLU H . 1085 . HN 1 1 257 1 1 1 1 14 ASN H . 1082 . HN 1 1 257 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 258 1 1 1 1 14 ASN QD . 1082 . HD2# 1 1 258 1 2 1 1 17 GLU QG . 1085 . HG# 1 1 259 1 1 1 1 14 ASN QB . 1082 . HB# 1 1 259 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 260 1 1 1 1 14 ASN QB . 1082 . HB# 1 1 260 1 2 1 1 17 GLU QG . 1085 . HG# 1 1 261 1 1 1 1 14 ASN HA . 1082 . HA 1 1 261 1 2 1 1 15 ASP H . 1083 . HN 1 1 262 1 1 1 1 14 ASN QB . 1082 . HB# 1 1 262 1 2 1 1 15 ASP H . 1083 . HN 1 1 263 1 1 1 1 15 ASP H . 1083 . HN 1 1 263 1 2 1 1 16 ASP H . 1084 . HN 1 1 264 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 264 1 2 1 1 15 ASP HA . 1083 . HA 1 1 265 1 1 1 1 14 ASN HA . 1082 . HA 1 1 265 1 2 1 1 15 ASP HA . 1083 . HA 1 1 266 1 1 1 1 15 ASP HA . 1083 . HA 1 1 266 1 2 1 1 16 ASP H . 1084 . HN 1 1 267 1 1 1 1 15 ASP QB . 1083 . HB# 1 1 267 1 2 1 1 16 ASP H . 1084 . HN 1 1 268 1 1 1 1 16 ASP H . 1084 . HN 1 1 268 1 2 1 1 17 GLU H . 1085 . HN 1 1 269 1 1 1 1 16 ASP H . 1084 . HN 1 1 269 1 2 1 1 17 GLU QB . 1085 . HB# 1 1 270 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 270 1 2 1 1 17 GLU H . 1085 . HN 1 1 271 1 1 1 1 15 ASP HA . 1083 . HA 1 1 271 1 2 1 1 17 GLU H . 1085 . HN 1 1 272 1 1 1 1 16 ASP HA . 1084 . HA 1 1 272 1 2 1 1 17 GLU H . 1085 . HN 1 1 273 1 1 1 1 16 ASP QB . 1084 . HB# 1 1 273 1 2 1 1 17 GLU H . 1085 . HN 1 1 274 1 1 1 1 17 GLU H . 1085 . HN 1 1 274 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 275 1 1 1 1 17 GLU HA . 1085 . HA 1 1 275 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 276 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 276 1 2 1 1 17 GLU QG . 1085 . HG# 1 1 277 1 1 1 1 17 GLU QG . 1085 . HG# 1 1 277 1 2 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 278 1 1 1 1 17 GLU QB . 1085 . HB# 1 1 278 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 279 1 1 1 1 17 GLU QG . 1085 . HG# 1 1 279 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 280 1 1 1 1 12 ALA MB . 1080 . HB# 1 1 280 1 2 1 1 18 LEU H . 1086 . HN 1 1 281 1 1 1 1 17 GLU H . 1085 . HN 1 1 281 1 2 1 1 18 LEU H . 1086 . HN 1 1 282 1 1 1 1 17 GLU HA . 1085 . HA 1 1 282 1 2 1 1 18 LEU H . 1086 . HN 1 1 283 1 1 1 1 17 GLU QB . 1085 . HB# 1 1 283 1 2 1 1 18 LEU H . 1086 . HN 1 1 284 1 1 1 1 17 GLU QG . 1085 . HG# 1 1 284 1 2 1 1 18 LEU H . 1086 . HN 1 1 285 1 1 1 1 18 LEU H . 1086 . HN 1 1 285 1 2 1 1 19 THR H . 1087 . HN 1 1 286 1 1 1 1 18 LEU H . 1086 . HN 1 1 286 1 2 1 1 49 GLY QA . 1117 . HA# 1 1 287 1 1 1 1 18 LEU H . 1086 . HN 1 1 287 1 2 1 1 50 VAL H . 1118 . HN 1 1 288 1 1 1 1 18 LEU H . 1086 . HN 1 1 288 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 289 1 1 1 1 18 LEU H . 1086 . HN 1 1 289 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 290 1 1 1 1 17 GLU HA . 1085 . HA 1 1 290 1 2 1 1 18 LEU HA . 1086 . HA 1 1 291 1 1 1 1 18 LEU HA . 1086 . HA 1 1 291 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 292 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 292 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 293 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 293 1 2 1 1 49 GLY QA . 1117 . HA# 1 1 294 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 294 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 295 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 295 1 2 1 1 41 ILE HB . 1109 . HB 1 1 296 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 296 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 297 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 297 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 298 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 298 1 2 1 1 48 LYS HA . 1116 . HA 1 1 299 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 299 1 2 1 1 18 LEU MD2 . 1086 . HD2# 1 1 300 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 300 1 2 1 1 20 PHE HA . 1088 . HA 1 1 301 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 301 1 2 1 1 20 PHE QB . 1088 . HB# 1 1 302 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 302 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 303 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 303 1 2 1 1 20 PHE QE . 1088 . HE# 1 1 304 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 304 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1 305 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 305 1 2 1 1 26 ILE HG12 . 1094 . HG1# 1 1 306 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 306 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1 307 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 307 1 2 1 1 40 HIS HA . 1108 . HA 1 1 308 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 308 1 2 1 1 41 ILE HA . 1109 . HA 1 1 309 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 309 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 310 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 310 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 311 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 311 1 2 1 1 48 LYS HA . 1116 . HA 1 1 312 1 1 1 1 18 LEU HG . 1086 . HG 1 1 312 1 2 1 1 20 PHE QB . 1088 . HB# 1 1 313 1 1 1 1 18 LEU HG . 1086 . HG 1 1 313 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 314 1 1 1 1 18 LEU HA . 1086 . HA 1 1 314 1 2 1 1 19 THR H . 1087 . HN 1 1 315 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 315 1 2 1 1 19 THR H . 1087 . HN 1 1 316 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 316 1 2 1 1 19 THR H . 1087 . HN 1 1 317 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 317 1 2 1 1 19 THR H . 1087 . HN 1 1 318 1 1 1 1 18 LEU HG . 1086 . HG 1 1 318 1 2 1 1 19 THR H . 1087 . HN 1 1 319 1 1 1 1 19 THR H . 1087 . HN 1 1 319 1 2 1 1 20 PHE H . 1088 . HN 1 1 320 1 1 1 1 19 THR H . 1087 . HN 1 1 320 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 321 1 1 1 1 10 CYS HA . 1078 . HA 1 1 321 1 2 1 1 20 PHE H . 1088 . HN 1 1 322 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 322 1 2 1 1 20 PHE H . 1088 . HN 1 1 323 1 1 1 1 11 GLN HA . 1079 . HA 1 1 323 1 2 1 1 20 PHE H . 1088 . HN 1 1 324 1 1 1 1 12 ALA H . 1080 . HN 1 1 324 1 2 1 1 20 PHE H . 1088 . HN 1 1 325 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 325 1 2 1 1 20 PHE H . 1088 . HN 1 1 326 1 1 1 1 19 THR HA . 1087 . HA 1 1 326 1 2 1 1 20 PHE H . 1088 . HN 1 1 327 1 1 1 1 19 THR HB . 1087 . HB 1 1 327 1 2 1 1 20 PHE H . 1088 . HN 1 1 328 1 1 1 1 19 THR MG . 1087 . HG2# 1 1 328 1 2 1 1 20 PHE H . 1088 . HN 1 1 329 1 1 1 1 20 PHE H . 1088 . HN 1 1 329 1 2 1 1 21 ILE H . 1089 . HN 1 1 330 1 1 1 1 20 PHE QB . 1088 . HB# 1 1 330 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 331 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 331 1 2 1 1 20 PHE QD . 1088 . HD# 1 1 332 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 332 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 333 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 333 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 334 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 334 1 2 1 1 20 PHE HZ . 1088 . HZ 1 1 335 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 335 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 336 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 336 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 337 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 337 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 338 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 338 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 339 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 339 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 340 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 340 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 341 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1 341 1 2 1 1 21 ILE H . 1089 . HN 1 1 342 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 342 1 2 1 1 21 ILE H . 1089 . HN 1 1 343 1 1 1 1 20 PHE HA . 1088 . HA 1 1 343 1 2 1 1 21 ILE H . 1089 . HN 1 1 344 1 1 1 1 20 PHE QB . 1088 . HB# 1 1 344 1 2 1 1 21 ILE H . 1089 . HN 1 1 345 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 345 1 2 1 1 21 ILE H . 1089 . HN 1 1 346 1 1 1 1 21 ILE H . 1089 . HN 1 1 346 1 2 1 1 22 GLU H . 1090 . HN 1 1 347 1 1 1 1 21 ILE H . 1089 . HN 1 1 347 1 2 1 1 24 GLU QG . 1092 . HG# 1 1 348 1 1 1 1 21 ILE H . 1089 . HN 1 1 348 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 349 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 349 1 2 1 1 21 ILE HA . 1089 . HA 1 1 350 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1 350 1 2 1 1 24 GLU QG . 1092 . HG# 1 1 351 1 1 1 1 9 ASP QB . 1077 . HB# 1 1 351 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1 352 1 1 1 1 20 PHE HA . 1088 . HA 1 1 352 1 2 1 1 21 ILE MG . 1089 . HG2# 1 1 353 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1 353 1 2 1 1 22 GLU H . 1090 . HN 1 1 354 1 1 1 1 9 ASP HA . 1077 . HA 1 1 354 1 2 1 1 22 GLU H . 1090 . HN 1 1 355 1 1 1 1 9 ASP QB . 1077 . HB# 1 1 355 1 2 1 1 22 GLU H . 1090 . HN 1 1 356 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 356 1 2 1 1 22 GLU H . 1090 . HN 1 1 357 1 1 1 1 21 ILE HA . 1089 . HA 1 1 357 1 2 1 1 22 GLU H . 1090 . HN 1 1 358 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1 358 1 2 1 1 22 GLU H . 1090 . HN 1 1 359 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1 359 1 2 1 1 22 GLU H . 1090 . HN 1 1 360 1 1 1 1 21 ILE MG . 1089 . HG2# 1 1 360 1 2 1 1 22 GLU H . 1090 . HN 1 1 361 1 1 1 1 22 GLU H . 1090 . HN 1 1 361 1 2 1 1 23 GLY H . 1091 . HN 1 1 362 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 362 1 2 1 1 22 GLU HA . 1090 . HA 1 1 363 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 363 1 2 1 1 22 GLU HA . 1090 . HA 1 1 364 1 1 1 1 21 ILE HA . 1089 . HA 1 1 364 1 2 1 1 22 GLU HA . 1090 . HA 1 1 365 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 365 1 2 1 1 23 GLY H . 1091 . HN 1 1 366 1 1 1 1 6 THR HB . 1074 . HB 1 1 366 1 2 1 1 23 GLY H . 1091 . HN 1 1 367 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1 367 1 2 1 1 23 GLY H . 1091 . HN 1 1 368 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 368 1 2 1 1 23 GLY H . 1091 . HN 1 1 369 1 1 1 1 7 ILE HA . 1075 . HA 1 1 369 1 2 1 1 23 GLY H . 1091 . HN 1 1 370 1 1 1 1 8 TYR H . 1076 . HN 1 1 370 1 2 1 1 23 GLY H . 1091 . HN 1 1 371 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 371 1 2 1 1 23 GLY H . 1091 . HN 1 1 372 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1 372 1 2 1 1 23 GLY H . 1091 . HN 1 1 373 1 1 1 1 22 GLU HA . 1090 . HA 1 1 373 1 2 1 1 23 GLY H . 1091 . HN 1 1 374 1 1 1 1 22 GLU QB . 1090 . HB# 1 1 374 1 2 1 1 23 GLY H . 1091 . HN 1 1 375 1 1 1 1 22 GLU QG . 1090 . HG# 1 1 375 1 2 1 1 23 GLY H . 1091 . HN 1 1 376 1 1 1 1 23 GLY H . 1091 . HN 1 1 376 1 2 1 1 24 GLU H . 1092 . HN 1 1 377 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 377 1 2 1 1 23 GLY QA . 1091 . HA# 1 1 378 1 1 1 1 5 LYS HA . 1073 . HA 1 1 378 1 2 1 1 24 GLU H . 1092 . HN 1 1 379 1 1 1 1 5 LYS QE . 1073 . HE# 1 1 379 1 2 1 1 24 GLU H . 1092 . HN 1 1 380 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 380 1 2 1 1 24 GLU H . 1092 . HN 1 1 381 1 1 1 1 6 THR HG1 . 1074 . HG1 1 1 381 1 2 1 1 24 GLU H . 1092 . HN 1 1 382 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 382 1 2 1 1 24 GLU H . 1092 . HN 1 1 383 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 383 1 2 1 1 24 GLU H . 1092 . HN 1 1 384 1 1 1 1 21 ILE H . 1089 . HN 1 1 384 1 2 1 1 24 GLU H . 1092 . HN 1 1 385 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1 385 1 2 1 1 24 GLU H . 1092 . HN 1 1 386 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1 386 1 2 1 1 24 GLU H . 1092 . HN 1 1 387 1 1 1 1 22 GLU QB . 1090 . HB# 1 1 387 1 2 1 1 24 GLU H . 1092 . HN 1 1 388 1 1 1 1 23 GLY QA . 1091 . HA# 1 1 388 1 2 1 1 24 GLU H . 1092 . HN 1 1 389 1 1 1 1 24 GLU H . 1092 . HN 1 1 389 1 2 1 1 25 VAL H . 1093 . HN 1 1 390 1 1 1 1 24 GLU H . 1092 . HN 1 1 390 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 391 1 1 1 1 24 GLU QB . 1092 . HB# 1 1 391 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1 392 1 1 1 1 21 ILE MD . 1089 . HD1# 1 1 392 1 2 1 1 24 GLU HA . 1092 . HA 1 1 393 1 1 1 1 24 GLU HA . 1092 . HA 1 1 393 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 394 1 1 1 1 24 GLU HA . 1092 . HA 1 1 394 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1 395 1 1 1 1 24 GLU QB . 1092 . HB# 1 1 395 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 396 1 1 1 1 21 ILE QG . 1089 . HG1# 1 1 396 1 2 1 1 24 GLU QG . 1092 . HG# 1 1 397 1 1 1 1 24 GLU QG . 1092 . HG# 1 1 397 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 398 1 1 1 1 5 LYS HA . 1073 . HA 1 1 398 1 2 1 1 25 VAL H . 1093 . HN 1 1 399 1 1 1 1 24 GLU HA . 1092 . HA 1 1 399 1 2 1 1 25 VAL H . 1093 . HN 1 1 400 1 1 1 1 24 GLU QB . 1092 . HB# 1 1 400 1 2 1 1 25 VAL H . 1093 . HN 1 1 401 1 1 1 1 24 GLU QG . 1092 . HG# 1 1 401 1 2 1 1 25 VAL H . 1093 . HN 1 1 402 1 1 1 1 25 VAL H . 1093 . HN 1 1 402 1 2 1 1 26 ILE H . 1094 . HN 1 1 403 1 1 1 1 25 VAL H . 1093 . HN 1 1 403 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 404 1 1 1 1 25 VAL H . 1093 . HN 1 1 404 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1 405 1 1 1 1 25 VAL H . 1093 . HN 1 1 405 1 2 1 1 42 GLU H . 1110 . HN 1 1 406 1 1 1 1 25 VAL H . 1093 . HN 1 1 406 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 407 1 1 1 1 25 VAL H . 1093 . HN 1 1 407 1 2 1 1 42 GLU QG . 1110 . HG# 1 1 408 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 408 1 2 1 1 25 VAL HA . 1093 . HA 1 1 409 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 409 1 2 1 1 25 VAL HA . 1093 . HA 1 1 410 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 410 1 2 1 1 25 VAL HA . 1093 . HA 1 1 411 1 1 1 1 25 VAL HB . 1093 . HB 1 1 411 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 412 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 412 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 413 1 1 1 1 3 ARG QD . 1071 . HD# 1 1 413 1 2 1 1 25 VAL MG1 . 1093 . HG1# 1 1 414 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 414 1 2 1 1 42 GLU HA . 1110 . HA 1 1 415 1 1 1 1 5 LYS HA . 1073 . HA 1 1 415 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 416 1 1 1 1 24 GLU HA . 1092 . HA 1 1 416 1 2 1 1 25 VAL MG2 . 1093 . HG2# 1 1 417 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 417 1 2 1 1 26 ILE HA . 1094 . HA 1 1 418 1 1 1 1 25 VAL MG2 . 1093 . HG2# 1 1 418 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 419 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 419 1 2 1 1 26 ILE H . 1094 . HN 1 1 420 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 420 1 2 1 1 26 ILE H . 1094 . HN 1 1 421 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 421 1 2 1 1 26 ILE H . 1094 . HN 1 1 422 1 1 1 1 5 LYS HA . 1073 . HA 1 1 422 1 2 1 1 26 ILE H . 1094 . HN 1 1 423 1 1 1 1 6 THR H . 1074 . HN 1 1 423 1 2 1 1 26 ILE H . 1094 . HN 1 1 424 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 424 1 2 1 1 26 ILE H . 1094 . HN 1 1 425 1 1 1 1 25 VAL HA . 1093 . HA 1 1 425 1 2 1 1 26 ILE H . 1094 . HN 1 1 426 1 1 1 1 25 VAL HB . 1093 . HB 1 1 426 1 2 1 1 26 ILE H . 1094 . HN 1 1 427 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 427 1 2 1 1 26 ILE H . 1094 . HN 1 1 428 1 1 1 1 26 ILE HA . 1094 . HA 1 1 428 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 429 1 1 1 1 26 ILE HA . 1094 . HA 1 1 429 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1 430 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 430 1 2 1 1 26 ILE HB . 1094 . HB 1 1 431 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 431 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1 432 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 432 1 2 1 1 26 ILE MD . 1094 . HD1# 1 1 433 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1 433 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 434 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1 434 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 435 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 435 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 436 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 436 1 2 1 1 41 ILE MG . 1109 . HG2# 1 1 437 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 437 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1 438 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 438 1 2 1 1 26 ILE MG . 1094 . HG2# 1 1 439 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 439 1 2 1 1 28 VAL HA . 1096 . HA 1 1 440 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 440 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 441 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 441 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 442 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 442 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 443 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 443 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 444 1 1 1 1 26 ILE HA . 1094 . HA 1 1 444 1 2 1 1 27 ILE H . 1095 . HN 1 1 445 1 1 1 1 26 ILE HB . 1094 . HB 1 1 445 1 2 1 1 27 ILE H . 1095 . HN 1 1 446 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1 446 1 2 1 1 27 ILE H . 1095 . HN 1 1 447 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 447 1 2 1 1 27 ILE H . 1095 . HN 1 1 448 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 448 1 2 1 1 27 ILE H . 1095 . HN 1 1 449 1 1 1 1 27 ILE H . 1095 . HN 1 1 449 1 2 1 1 40 HIS H . 1108 . HN 1 1 450 1 1 1 1 27 ILE H . 1095 . HN 1 1 450 1 2 1 1 42 GLU H . 1110 . HN 1 1 451 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 451 1 2 1 1 27 ILE HA . 1095 . HA 1 1 452 1 1 1 1 27 ILE HA . 1095 . HA 1 1 452 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 453 1 1 1 1 27 ILE HB . 1095 . HB 1 1 453 1 2 1 1 40 HIS HE1 . 1108 . HE1 1 1 454 1 1 1 1 3 ARG QD . 1071 . HD# 1 1 454 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1 455 1 1 1 1 3 ARG QG . 1071 . HG# 1 1 455 1 2 1 1 27 ILE MD . 1095 . HD1# 1 1 456 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1 456 1 2 1 1 40 HIS HE1 . 1108 . HE1 1 1 457 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1 457 1 2 1 1 42 GLU HA . 1110 . HA 1 1 458 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1 458 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 459 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 459 1 2 1 1 42 GLU HA . 1110 . HA 1 1 460 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 460 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 461 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 461 1 2 1 1 28 VAL HB . 1096 . HB 1 1 462 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 462 1 2 1 1 29 THR HA . 1097 . HA 1 1 463 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 463 1 2 1 1 29 THR HB . 1097 . HB 1 1 464 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 464 1 2 1 1 29 THR MG . 1097 . HG2# 1 1 465 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 465 1 2 1 1 40 HIS HD2 . 1108 . HD2 1 1 466 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 466 1 2 1 1 40 HIS HE1 . 1108 . HE1 1 1 467 1 1 1 1 2 ARG H . 1070 . HN 1 1 467 1 2 1 1 28 VAL H . 1096 . HN 1 1 468 1 1 1 1 2 ARG QB . 1070 . HB# 1 1 468 1 2 1 1 28 VAL H . 1096 . HN 1 1 469 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 469 1 2 1 1 28 VAL H . 1096 . HN 1 1 470 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 470 1 2 1 1 28 VAL H . 1096 . HN 1 1 471 1 1 1 1 3 ARG HA . 1071 . HA 1 1 471 1 2 1 1 28 VAL H . 1096 . HN 1 1 472 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 472 1 2 1 1 28 VAL H . 1096 . HN 1 1 473 1 1 1 1 27 ILE H . 1095 . HN 1 1 473 1 2 1 1 28 VAL H . 1096 . HN 1 1 474 1 1 1 1 27 ILE HA . 1095 . HA 1 1 474 1 2 1 1 28 VAL H . 1096 . HN 1 1 475 1 1 1 1 27 ILE HB . 1095 . HB 1 1 475 1 2 1 1 28 VAL H . 1096 . HN 1 1 476 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1 476 1 2 1 1 28 VAL H . 1096 . HN 1 1 477 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 477 1 2 1 1 28 VAL H . 1096 . HN 1 1 478 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 478 1 2 1 1 28 VAL H . 1096 . HN 1 1 479 1 1 1 1 28 VAL H . 1096 . HN 1 1 479 1 2 1 1 29 THR H . 1097 . HN 1 1 480 1 1 1 1 28 VAL H . 1096 . HN 1 1 480 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 481 1 1 1 1 28 VAL H . 1096 . HN 1 1 481 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 482 1 1 1 1 28 VAL HA . 1096 . HA 1 1 482 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 483 1 1 1 1 28 VAL HA . 1096 . HA 1 1 483 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 484 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 484 1 2 1 1 28 VAL HB . 1096 . HB 1 1 485 1 1 1 1 2 ARG QB . 1070 . HB# 1 1 485 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1 486 1 1 1 1 2 ARG QG . 1070 . HG# 1 1 486 1 2 1 1 28 VAL MG1 . 1096 . HG1# 1 1 487 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 487 1 2 1 1 29 THR HA . 1097 . HA 1 1 488 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 488 1 2 1 1 29 THR MG . 1097 . HG2# 1 1 489 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 489 1 2 1 1 37 TRP HA . 1105 . HA 1 1 490 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 490 1 2 1 1 37 TRP QB . 1105 . HB# 1 1 491 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 491 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1 492 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 492 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 493 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 493 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 494 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 494 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 495 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 495 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 496 1 1 1 1 2 ARG QB . 1070 . HB# 1 1 496 1 2 1 1 28 VAL MG2 . 1096 . HG2# 1 1 497 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 497 1 2 1 1 37 TRP QB . 1105 . HB# 1 1 498 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 498 1 2 1 1 51 PHE QE . 1119 . HE# 1 1 499 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 499 1 2 1 1 29 THR H . 1097 . HN 1 1 500 1 1 1 1 28 VAL HA . 1096 . HA 1 1 500 1 2 1 1 29 THR H . 1097 . HN 1 1 501 1 1 1 1 28 VAL HB . 1096 . HB 1 1 501 1 2 1 1 29 THR H . 1097 . HN 1 1 502 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 502 1 2 1 1 29 THR H . 1097 . HN 1 1 503 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 503 1 2 1 1 29 THR H . 1097 . HN 1 1 504 1 1 1 1 29 THR H . 1097 . HN 1 1 504 1 2 1 1 30 GLY H . 1098 . HN 1 1 505 1 1 1 1 29 THR H . 1097 . HN 1 1 505 1 2 1 1 30 GLY QA . 1098 . HA# 1 1 506 1 1 1 1 29 THR H . 1097 . HN 1 1 506 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1 507 1 1 1 1 29 THR H . 1097 . HN 1 1 507 1 2 1 1 39 GLY H . 1107 . HN 1 1 508 1 1 1 1 29 THR H . 1097 . HN 1 1 508 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 509 1 1 1 1 29 THR H . 1097 . HN 1 1 509 1 2 1 1 40 HIS H . 1108 . HN 1 1 510 1 1 1 1 29 THR H . 1097 . HN 1 1 510 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 511 1 1 1 1 29 THR HB . 1097 . HB 1 1 511 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1 512 1 1 1 1 28 VAL HA . 1096 . HA 1 1 512 1 2 1 1 29 THR MG . 1097 . HG2# 1 1 513 1 1 1 1 29 THR MG . 1097 . HG2# 1 1 513 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 514 1 1 1 1 29 THR MG . 1097 . HG2# 1 1 514 1 2 1 1 40 HIS HD2 . 1108 . HD2 1 1 515 1 1 1 1 28 VAL HA . 1096 . HA 1 1 515 1 2 1 1 30 GLY H . 1098 . HN 1 1 516 1 1 1 1 28 VAL HB . 1096 . HB 1 1 516 1 2 1 1 30 GLY H . 1098 . HN 1 1 517 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 517 1 2 1 1 30 GLY H . 1098 . HN 1 1 518 1 1 1 1 29 THR HA . 1097 . HA 1 1 518 1 2 1 1 30 GLY H . 1098 . HN 1 1 519 1 1 1 1 29 THR HB . 1097 . HB 1 1 519 1 2 1 1 30 GLY H . 1098 . HN 1 1 520 1 1 1 1 29 THR MG . 1097 . HG2# 1 1 520 1 2 1 1 30 GLY H . 1098 . HN 1 1 521 1 1 1 1 30 GLY H . 1098 . HN 1 1 521 1 2 1 1 31 GLU QG . 1099 . HG# 1 1 522 1 1 1 1 30 GLY H . 1098 . HN 1 1 522 1 2 1 1 37 TRP HA . 1105 . HA 1 1 523 1 1 1 1 30 GLY H . 1098 . HN 1 1 523 1 2 1 1 37 TRP QB . 1105 . HB# 1 1 524 1 1 1 1 30 GLY H . 1098 . HN 1 1 524 1 2 1 1 38 ILE H . 1106 . HN 1 1 525 1 1 1 1 30 GLY H . 1098 . HN 1 1 525 1 2 1 1 38 ILE HB . 1106 . HB 1 1 526 1 1 1 1 30 GLY H . 1098 . HN 1 1 526 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 527 1 1 1 1 30 GLY H . 1098 . HN 1 1 527 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1 528 1 1 1 1 30 GLY H . 1098 . HN 1 1 528 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 529 1 1 1 1 28 VAL MG1 . 1096 . HG1# 1 1 529 1 2 1 1 30 GLY QA . 1098 . HA# 1 1 530 1 1 1 1 30 GLY QA . 1098 . HA# 1 1 530 1 2 1 1 38 ILE HB . 1106 . HB 1 1 531 1 1 1 1 30 GLY QA . 1098 . HA# 1 1 531 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 532 1 1 1 1 30 GLY QA . 1098 . HA# 1 1 532 1 2 1 1 38 ILE MG . 1106 . HG2# 1 1 533 1 1 1 1 30 GLY H . 1098 . HN 1 1 533 1 2 1 1 31 GLU H . 1099 . HN 1 1 534 1 1 1 1 30 GLY QA . 1098 . HA# 1 1 534 1 2 1 1 31 GLU H . 1099 . HN 1 1 535 1 1 1 1 31 GLU H . 1099 . HN 1 1 535 1 2 1 1 32 GLU H . 1100 . HN 1 1 536 1 1 1 1 31 GLU H . 1099 . HN 1 1 536 1 2 1 1 37 TRP HA . 1105 . HA 1 1 537 1 1 1 1 31 GLU H . 1099 . HN 1 1 537 1 2 1 1 38 ILE HB . 1106 . HB 1 1 538 1 1 1 1 31 GLU H . 1099 . HN 1 1 538 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 539 1 1 1 1 31 GLU HA . 1099 . HA 1 1 539 1 2 1 1 37 TRP HA . 1105 . HA 1 1 540 1 1 1 1 31 GLU HA . 1099 . HA 1 1 540 1 2 1 1 37 TRP QB . 1105 . HB# 1 1 541 1 1 1 1 31 GLU HA . 1099 . HA 1 1 541 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 542 1 1 1 1 31 GLU HA . 1099 . HA 1 1 542 1 2 1 1 38 ILE QG . 1106 . HG1# 1 1 543 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 543 1 2 1 1 37 TRP HA . 1105 . HA 1 1 544 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 544 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 545 1 1 1 1 31 GLU QG . 1099 . HG# 1 1 545 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 546 1 1 1 1 31 GLU HA . 1099 . HA 1 1 546 1 2 1 1 32 GLU H . 1100 . HN 1 1 547 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 547 1 2 1 1 32 GLU H . 1100 . HN 1 1 548 1 1 1 1 31 GLU QG . 1099 . HG# 1 1 548 1 2 1 1 32 GLU H . 1100 . HN 1 1 549 1 1 1 1 32 GLU H . 1100 . HN 1 1 549 1 2 1 1 36 TRP QB . 1104 . HB# 1 1 550 1 1 1 1 32 GLU H . 1100 . HN 1 1 550 1 2 1 1 37 TRP HA . 1105 . HA 1 1 551 1 1 1 1 32 GLU H . 1100 . HN 1 1 551 1 2 1 1 37 TRP QB . 1105 . HB# 1 1 552 1 1 1 1 32 GLU H . 1100 . HN 1 1 552 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 553 1 1 1 1 32 GLU H . 1100 . HN 1 1 553 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 554 1 1 1 1 32 GLU H . 1100 . HN 1 1 554 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 555 1 1 1 1 32 GLU H . 1100 . HN 1 1 555 1 2 1 1 38 ILE QG . 1106 . HG1# 1 1 556 1 1 1 1 32 GLU HA . 1100 . HA 1 1 556 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 557 1 1 1 1 32 GLU HA . 1100 . HA 1 1 557 1 2 1 1 38 ILE QG . 1106 . HG1# 1 1 558 1 1 1 1 32 GLU QB . 1100 . HB# 1 1 558 1 2 1 1 36 TRP QB . 1104 . HB# 1 1 559 1 1 1 1 32 GLU QB . 1100 . HB# 1 1 559 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 560 1 1 1 1 32 GLU QB . 1100 . HB# 1 1 560 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 561 1 1 1 1 32 GLU QB . 1100 . HB# 1 1 561 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 562 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 562 1 2 1 1 36 TRP QB . 1104 . HB# 1 1 563 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 563 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 564 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 564 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 565 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 565 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 566 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 566 1 2 1 1 33 ASP H . 1101 . HN 1 1 567 1 1 1 1 31 GLU QG . 1099 . HG# 1 1 567 1 2 1 1 33 ASP H . 1101 . HN 1 1 568 1 1 1 1 32 GLU HA . 1100 . HA 1 1 568 1 2 1 1 33 ASP H . 1101 . HN 1 1 569 1 1 1 1 32 GLU QB . 1100 . HB# 1 1 569 1 2 1 1 33 ASP H . 1101 . HN 1 1 570 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 570 1 2 1 1 33 ASP H . 1101 . HN 1 1 571 1 1 1 1 33 ASP H . 1101 . HN 1 1 571 1 2 1 1 36 TRP H . 1104 . HN 1 1 572 1 1 1 1 33 ASP H . 1101 . HN 1 1 572 1 2 1 1 36 TRP QB . 1104 . HB# 1 1 573 1 1 1 1 33 ASP H . 1101 . HN 1 1 573 1 2 1 1 37 TRP HA . 1105 . HA 1 1 574 1 1 1 1 33 ASP H . 1101 . HN 1 1 574 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 575 1 1 1 1 33 ASP H . 1101 . HN 1 1 575 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 576 1 1 1 1 33 ASP H . 1101 . HN 1 1 576 1 2 1 1 34 GLN H . 1102 . HN 1 1 577 1 1 1 1 33 ASP HA . 1101 . HA 1 1 577 1 2 1 1 34 GLN H . 1102 . HN 1 1 578 1 1 1 1 33 ASP QB . 1101 . HB# 1 1 578 1 2 1 1 34 GLN H . 1102 . HN 1 1 579 1 1 1 1 34 GLN H . 1102 . HN 1 1 579 1 2 1 1 35 GLU H . 1103 . HN 1 1 580 1 1 1 1 34 GLN H . 1102 . HN 1 1 580 1 2 1 1 35 GLU HA . 1103 . HA 1 1 581 1 1 1 1 34 GLN H . 1102 . HN 1 1 581 1 2 1 1 35 GLU QG . 1103 . HG# 1 1 582 1 1 1 1 33 ASP HA . 1101 . HA 1 1 582 1 2 1 1 35 GLU H . 1103 . HN 1 1 583 1 1 1 1 33 ASP QB . 1101 . HB# 1 1 583 1 2 1 1 35 GLU H . 1103 . HN 1 1 584 1 1 1 1 34 GLN HA . 1102 . HA 1 1 584 1 2 1 1 35 GLU H . 1103 . HN 1 1 585 1 1 1 1 34 GLN QB . 1102 . HB# 1 1 585 1 2 1 1 35 GLU H . 1103 . HN 1 1 586 1 1 1 1 34 GLN QG . 1102 . HG# 1 1 586 1 2 1 1 35 GLU H . 1103 . HN 1 1 587 1 1 1 1 35 GLU H . 1103 . HN 1 1 587 1 2 1 1 36 TRP H . 1104 . HN 1 1 588 1 1 1 1 35 GLU H . 1103 . HN 1 1 588 1 2 1 1 36 TRP HA . 1104 . HA 1 1 589 1 1 1 1 35 GLU H . 1103 . HN 1 1 589 1 2 1 1 36 TRP QB . 1104 . HB# 1 1 590 1 1 1 1 35 GLU H . 1103 . HN 1 1 590 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1 591 1 1 1 1 35 GLU H . 1103 . HN 1 1 591 1 2 1 1 36 TRP HE1 . 1104 . HE1 1 1 592 1 1 1 1 35 GLU H . 1103 . HN 1 1 592 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 593 1 1 1 1 35 GLU H . 1103 . HN 1 1 593 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 594 1 1 1 1 35 GLU HA . 1103 . HA 1 1 594 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1 595 1 1 1 1 35 GLU HA . 1103 . HA 1 1 595 1 2 1 1 53 VAL HB . 1121 . HB 1 1 596 1 1 1 1 35 GLU HA . 1103 . HA 1 1 596 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 597 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 597 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1 598 1 1 1 1 35 GLU QG . 1103 . HG# 1 1 598 1 2 1 1 36 TRP HD1 . 1104 . HD1 1 1 599 1 1 1 1 33 ASP HA . 1101 . HA 1 1 599 1 2 1 1 36 TRP H . 1104 . HN 1 1 600 1 1 1 1 33 ASP QB . 1101 . HB# 1 1 600 1 2 1 1 36 TRP H . 1104 . HN 1 1 601 1 1 1 1 34 GLN HA . 1102 . HA 1 1 601 1 2 1 1 36 TRP H . 1104 . HN 1 1 602 1 1 1 1 34 GLN QB . 1102 . HB# 1 1 602 1 2 1 1 36 TRP H . 1104 . HN 1 1 603 1 1 1 1 34 GLN QG . 1102 . HG# 1 1 603 1 2 1 1 36 TRP H . 1104 . HN 1 1 604 1 1 1 1 35 GLU HA . 1103 . HA 1 1 604 1 2 1 1 36 TRP H . 1104 . HN 1 1 605 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 605 1 2 1 1 36 TRP H . 1104 . HN 1 1 606 1 1 1 1 35 GLU QG . 1103 . HG# 1 1 606 1 2 1 1 36 TRP H . 1104 . HN 1 1 607 1 1 1 1 36 TRP H . 1104 . HN 1 1 607 1 2 1 1 37 TRP HA . 1105 . HA 1 1 608 1 1 1 1 36 TRP H . 1104 . HN 1 1 608 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 609 1 1 1 1 36 TRP H . 1104 . HN 1 1 609 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 610 1 1 1 1 36 TRP H . 1104 . HN 1 1 610 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 611 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 611 1 2 1 1 36 TRP HE1 . 1104 . HE1 1 1 612 1 1 1 1 35 GLU QG . 1103 . HG# 1 1 612 1 2 1 1 36 TRP HE1 . 1104 . HE1 1 1 613 1 1 1 1 36 TRP HA . 1104 . HA 1 1 613 1 2 1 1 50 VAL HB . 1118 . HB 1 1 614 1 1 1 1 36 TRP HA . 1104 . HA 1 1 614 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 615 1 1 1 1 36 TRP HA . 1104 . HA 1 1 615 1 2 1 1 52 PRO HA . 1120 . HA 1 1 616 1 1 1 1 36 TRP HA . 1104 . HA 1 1 616 1 2 1 1 52 PRO QB . 1120 . HB# 1 1 617 1 1 1 1 36 TRP HA . 1104 . HA 1 1 617 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 618 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 618 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 619 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 619 1 2 1 1 50 VAL HB . 1118 . HB 1 1 620 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 620 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 621 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 621 1 2 1 1 51 PHE HA . 1119 . HA 1 1 622 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 622 1 2 1 1 52 PRO HA . 1120 . HA 1 1 623 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1 623 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 624 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1 624 1 2 1 1 52 PRO QB . 1120 . HB# 1 1 625 1 1 1 1 36 TRP HZ2 . 1104 . HZ2 1 1 625 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 626 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 626 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 627 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 627 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 628 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 628 1 2 1 1 51 PHE HA . 1119 . HA 1 1 629 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 629 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 630 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 630 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 631 1 1 1 1 31 GLU HA . 1099 . HA 1 1 631 1 2 1 1 37 TRP H . 1105 . HN 1 1 632 1 1 1 1 32 GLU H . 1100 . HN 1 1 632 1 2 1 1 37 TRP H . 1105 . HN 1 1 633 1 1 1 1 36 TRP HA . 1104 . HA 1 1 633 1 2 1 1 37 TRP H . 1105 . HN 1 1 634 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 634 1 2 1 1 37 TRP H . 1105 . HN 1 1 635 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 635 1 2 1 1 37 TRP H . 1105 . HN 1 1 636 1 1 1 1 37 TRP H . 1105 . HN 1 1 636 1 2 1 1 50 VAL HA . 1118 . HA 1 1 637 1 1 1 1 37 TRP H . 1105 . HN 1 1 637 1 2 1 1 50 VAL HB . 1118 . HB 1 1 638 1 1 1 1 37 TRP H . 1105 . HN 1 1 638 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 639 1 1 1 1 37 TRP H . 1105 . HN 1 1 639 1 2 1 1 51 PHE H . 1119 . HN 1 1 640 1 1 1 1 37 TRP H . 1105 . HN 1 1 640 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 641 1 1 1 1 37 TRP H . 1105 . HN 1 1 641 1 2 1 1 52 PRO HA . 1120 . HA 1 1 642 1 1 1 1 37 TRP H . 1105 . HN 1 1 642 1 2 1 1 53 VAL H . 1121 . HN 1 1 643 1 1 1 1 37 TRP H . 1105 . HN 1 1 643 1 2 1 1 53 VAL HA . 1121 . HA 1 1 644 1 1 1 1 37 TRP H . 1105 . HN 1 1 644 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 645 1 1 1 1 31 GLU HA . 1099 . HA 1 1 645 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 646 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 646 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 647 1 1 1 1 31 GLU QG . 1099 . HG# 1 1 647 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 648 1 1 1 1 34 GLN HA . 1102 . HA 1 1 648 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 649 1 1 1 1 34 GLN QB . 1102 . HB# 1 1 649 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 650 1 1 1 1 34 GLN QG . 1102 . HG# 1 1 650 1 2 1 1 37 TRP HE1 . 1105 . HE1 1 1 651 1 1 1 1 37 TRP HE1 . 1105 . HE1 1 1 651 1 2 1 1 53 VAL QG . 1121 . HG1# 1 1 652 1 1 1 1 31 GLU QG . 1099 . HG# 1 1 652 1 2 1 1 37 TRP HA . 1105 . HA 1 1 653 1 1 1 1 37 TRP HA . 1105 . HA 1 1 653 1 2 1 1 38 ILE QG . 1106 . HG1# 1 1 654 1 1 1 1 37 TRP QB . 1105 . HB# 1 1 654 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 655 1 1 1 1 31 GLU HA . 1099 . HA 1 1 655 1 2 1 1 37 TRP HD1 . 1105 . HD1 1 1 656 1 1 1 1 37 TRP HD1 . 1105 . HD1 1 1 656 1 2 1 1 53 VAL QG . 1121 . HG1# 1 1 657 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 657 1 2 1 1 37 TRP HE3 . 1105 . HE3 1 1 658 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 658 1 2 1 1 37 TRP HH2 . 1105 . HH2 1 1 659 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1 659 1 2 1 1 53 VAL QG . 1121 . HG1# 1 1 660 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1 660 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 661 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1 661 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 662 1 1 1 1 37 TRP HZ2 . 1105 . HZ2 1 1 662 1 2 1 1 53 VAL QG . 1121 . HG1# 1 1 663 1 1 1 1 37 TRP HZ2 . 1105 . HZ2 1 1 663 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 664 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 664 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 665 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 665 1 2 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 666 1 1 1 1 28 VAL HA . 1096 . HA 1 1 666 1 2 1 1 38 ILE H . 1106 . HN 1 1 667 1 1 1 1 29 THR H . 1097 . HN 1 1 667 1 2 1 1 38 ILE H . 1106 . HN 1 1 668 1 1 1 1 30 GLY QA . 1098 . HA# 1 1 668 1 2 1 1 38 ILE H . 1106 . HN 1 1 669 1 1 1 1 31 GLU HA . 1099 . HA 1 1 669 1 2 1 1 38 ILE H . 1106 . HN 1 1 670 1 1 1 1 31 GLU QB . 1099 . HB# 1 1 670 1 2 1 1 38 ILE H . 1106 . HN 1 1 671 1 1 1 1 32 GLU H . 1100 . HN 1 1 671 1 2 1 1 38 ILE H . 1106 . HN 1 1 672 1 1 1 1 32 GLU QG . 1100 . HG# 1 1 672 1 2 1 1 38 ILE H . 1106 . HN 1 1 673 1 1 1 1 37 TRP HA . 1105 . HA 1 1 673 1 2 1 1 38 ILE H . 1106 . HN 1 1 674 1 1 1 1 37 TRP QB . 1105 . HB# 1 1 674 1 2 1 1 38 ILE H . 1106 . HN 1 1 675 1 1 1 1 37 TRP HD1 . 1105 . HD1 1 1 675 1 2 1 1 38 ILE H . 1106 . HN 1 1 676 1 1 1 1 38 ILE H . 1106 . HN 1 1 676 1 2 1 1 39 GLY H . 1107 . HN 1 1 677 1 1 1 1 38 ILE H . 1106 . HN 1 1 677 1 2 1 1 50 VAL HA . 1118 . HA 1 1 678 1 1 1 1 38 ILE H . 1106 . HN 1 1 678 1 2 1 1 51 PHE H . 1119 . HN 1 1 679 1 1 1 1 38 ILE H . 1106 . HN 1 1 679 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 680 1 1 1 1 37 TRP HA . 1105 . HA 1 1 680 1 2 1 1 38 ILE HA . 1106 . HA 1 1 681 1 1 1 1 38 ILE HA . 1106 . HA 1 1 681 1 2 1 1 50 VAL HA . 1118 . HA 1 1 682 1 1 1 1 38 ILE HA . 1106 . HA 1 1 682 1 2 1 1 50 VAL HB . 1118 . HB 1 1 683 1 1 1 1 38 ILE HA . 1106 . HA 1 1 683 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 684 1 1 1 1 37 TRP HA . 1105 . HA 1 1 684 1 2 1 1 38 ILE MD . 1106 . HD1# 1 1 685 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1 685 1 2 1 1 50 VAL HA . 1118 . HA 1 1 686 1 1 1 1 38 ILE QG . 1106 . HG1# 1 1 686 1 2 1 1 50 VAL HB . 1118 . HB 1 1 687 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1 687 1 2 1 1 39 GLY QA . 1107 . HA# 1 1 688 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 688 1 2 1 1 39 GLY H . 1107 . HN 1 1 689 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 689 1 2 1 1 39 GLY H . 1107 . HN 1 1 690 1 1 1 1 28 VAL HA . 1096 . HA 1 1 690 1 2 1 1 39 GLY H . 1107 . HN 1 1 691 1 1 1 1 30 GLY H . 1098 . HN 1 1 691 1 2 1 1 39 GLY H . 1107 . HN 1 1 692 1 1 1 1 38 ILE HA . 1106 . HA 1 1 692 1 2 1 1 39 GLY H . 1107 . HN 1 1 693 1 1 1 1 38 ILE HB . 1106 . HB 1 1 693 1 2 1 1 39 GLY H . 1107 . HN 1 1 694 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1 694 1 2 1 1 39 GLY H . 1107 . HN 1 1 695 1 1 1 1 38 ILE QG . 1106 . HG1# 1 1 695 1 2 1 1 39 GLY H . 1107 . HN 1 1 696 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1 696 1 2 1 1 39 GLY H . 1107 . HN 1 1 697 1 1 1 1 39 GLY H . 1107 . HN 1 1 697 1 2 1 1 40 HIS H . 1108 . HN 1 1 698 1 1 1 1 39 GLY H . 1107 . HN 1 1 698 1 2 1 1 40 HIS QB . 1108 . HB# 1 1 699 1 1 1 1 39 GLY H . 1107 . HN 1 1 699 1 2 1 1 48 LYS QB . 1116 . HB# 1 1 700 1 1 1 1 39 GLY H . 1107 . HN 1 1 700 1 2 1 1 49 GLY H . 1117 . HN 1 1 701 1 1 1 1 39 GLY H . 1107 . HN 1 1 701 1 2 1 1 49 GLY QA . 1117 . HA# 1 1 702 1 1 1 1 39 GLY H . 1107 . HN 1 1 702 1 2 1 1 50 VAL HA . 1118 . HA 1 1 703 1 1 1 1 39 GLY H . 1107 . HN 1 1 703 1 2 1 1 51 PHE H . 1119 . HN 1 1 704 1 1 1 1 39 GLY H . 1107 . HN 1 1 704 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 705 1 1 1 1 39 GLY H . 1107 . HN 1 1 705 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 706 1 1 1 1 26 ILE HA . 1094 . HA 1 1 706 1 2 1 1 40 HIS H . 1108 . HN 1 1 707 1 1 1 1 26 ILE MD . 1094 . HD1# 1 1 707 1 2 1 1 40 HIS H . 1108 . HN 1 1 708 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 708 1 2 1 1 40 HIS H . 1108 . HN 1 1 709 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 709 1 2 1 1 40 HIS H . 1108 . HN 1 1 710 1 1 1 1 27 ILE HA . 1095 . HA 1 1 710 1 2 1 1 40 HIS H . 1108 . HN 1 1 711 1 1 1 1 27 ILE HB . 1095 . HB 1 1 711 1 2 1 1 40 HIS H . 1108 . HN 1 1 712 1 1 1 1 27 ILE MG . 1095 . HG2# 1 1 712 1 2 1 1 40 HIS H . 1108 . HN 1 1 713 1 1 1 1 29 THR MG . 1097 . HG2# 1 1 713 1 2 1 1 40 HIS H . 1108 . HN 1 1 714 1 1 1 1 39 GLY QA . 1107 . HA# 1 1 714 1 2 1 1 40 HIS H . 1108 . HN 1 1 715 1 1 1 1 40 HIS H . 1108 . HN 1 1 715 1 2 1 1 48 LYS HA . 1116 . HA 1 1 716 1 1 1 1 40 HIS H . 1108 . HN 1 1 716 1 2 1 1 48 LYS QB . 1116 . HB# 1 1 717 1 1 1 1 40 HIS H . 1108 . HN 1 1 717 1 2 1 1 48 LYS QD . 1116 . HD# 1 1 718 1 1 1 1 40 HIS H . 1108 . HN 1 1 718 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 719 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 719 1 2 1 1 40 HIS HA . 1108 . HA 1 1 720 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 720 1 2 1 1 40 HIS HA . 1108 . HA 1 1 721 1 1 1 1 40 HIS HA . 1108 . HA 1 1 721 1 2 1 1 45 PRO HA . 1113 . HA 1 1 722 1 1 1 1 40 HIS HA . 1108 . HA 1 1 722 1 2 1 1 48 LYS HA . 1116 . HA 1 1 723 1 1 1 1 40 HIS HA . 1108 . HA 1 1 723 1 2 1 1 48 LYS QB . 1116 . HB# 1 1 724 1 1 1 1 40 HIS HA . 1108 . HA 1 1 724 1 2 1 1 48 LYS QD . 1116 . HD# 1 1 725 1 1 1 1 40 HIS HA . 1108 . HA 1 1 725 1 2 1 1 48 LYS QG . 1116 . HG# 1 1 726 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 726 1 2 1 1 45 PRO HA . 1113 . HA 1 1 727 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 727 1 2 1 1 48 LYS HA . 1116 . HA 1 1 728 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 728 1 2 1 1 48 LYS QB . 1116 . HB# 1 1 729 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 729 1 2 1 1 48 LYS QD . 1116 . HD# 1 1 730 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 730 1 2 1 1 48 LYS QG . 1116 . HG# 1 1 731 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1 731 1 2 1 1 45 PRO HA . 1113 . HA 1 1 732 1 1 1 1 27 ILE HG13 . 1095 . HG1# 1 1 732 1 2 1 1 40 HIS HE1 . 1108 . HE1 1 1 733 1 1 1 1 29 THR MG . 1097 . HG2# 1 1 733 1 2 1 1 40 HIS HE1 . 1108 . HE1 1 1 734 1 1 1 1 40 HIS HE1 . 1108 . HE1 1 1 734 1 2 1 1 42 GLU HA . 1110 . HA 1 1 735 1 1 1 1 40 HIS HE1 . 1108 . HE1 1 1 735 1 2 1 1 45 PRO QB . 1113 . HB# 1 1 736 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 736 1 2 1 1 41 ILE H . 1109 . HN 1 1 737 1 1 1 1 40 HIS HA . 1108 . HA 1 1 737 1 2 1 1 41 ILE H . 1109 . HN 1 1 738 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 738 1 2 1 1 41 ILE H . 1109 . HN 1 1 739 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1 739 1 2 1 1 41 ILE H . 1109 . HN 1 1 740 1 1 1 1 41 ILE H . 1109 . HN 1 1 740 1 2 1 1 42 GLU H . 1110 . HN 1 1 741 1 1 1 1 41 ILE H . 1109 . HN 1 1 741 1 2 1 1 45 PRO HA . 1113 . HA 1 1 742 1 1 1 1 41 ILE H . 1109 . HN 1 1 742 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 743 1 1 1 1 41 ILE H . 1109 . HN 1 1 743 1 2 1 1 48 LYS H . 1116 . HN 1 1 744 1 1 1 1 41 ILE H . 1109 . HN 1 1 744 1 2 1 1 48 LYS HA . 1116 . HA 1 1 745 1 1 1 1 41 ILE HB . 1109 . HB 1 1 745 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 746 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 746 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 747 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 747 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 748 1 1 1 1 18 LEU HG . 1086 . HG 1 1 748 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 749 1 1 1 1 20 PHE HA . 1088 . HA 1 1 749 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 750 1 1 1 1 20 PHE QD . 1088 . HD# 1 1 750 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 751 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 751 1 2 1 1 41 ILE MD . 1109 . HD1# 1 1 752 1 1 1 1 41 ILE MD . 1109 . HD1# 1 1 752 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 753 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 753 1 2 1 1 41 ILE HG12 . 1109 . HG1# 1 1 754 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 754 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 755 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 755 1 2 1 1 47 ARG QG . 1115 . HG# 1 1 756 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 756 1 2 1 1 44 GLN HA . 1112 . HA 1 1 757 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 757 1 2 1 1 44 GLN QB . 1112 . HB# 1 1 758 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 758 1 2 1 1 44 GLN QG . 1112 . HG# 1 1 759 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 759 1 2 1 1 47 ARG QB . 1115 . HB# 1 1 760 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 760 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 761 1 1 1 1 25 VAL HB . 1093 . HB 1 1 761 1 2 1 1 42 GLU H . 1110 . HN 1 1 762 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 762 1 2 1 1 42 GLU H . 1110 . HN 1 1 763 1 1 1 1 26 ILE HA . 1094 . HA 1 1 763 1 2 1 1 42 GLU H . 1110 . HN 1 1 764 1 1 1 1 26 ILE HG12 . 1094 . HG1# 1 1 764 1 2 1 1 42 GLU H . 1110 . HN 1 1 765 1 1 1 1 26 ILE MG . 1094 . HG2# 1 1 765 1 2 1 1 42 GLU H . 1110 . HN 1 1 766 1 1 1 1 41 ILE HA . 1109 . HA 1 1 766 1 2 1 1 42 GLU H . 1110 . HN 1 1 767 1 1 1 1 41 ILE MD . 1109 . HD1# 1 1 767 1 2 1 1 42 GLU H . 1110 . HN 1 1 768 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 768 1 2 1 1 42 GLU H . 1110 . HN 1 1 769 1 1 1 1 41 ILE MG . 1109 . HG2# 1 1 769 1 2 1 1 42 GLU H . 1110 . HN 1 1 770 1 1 1 1 40 HIS HD2 . 1108 . HD2 1 1 770 1 2 1 1 42 GLU HA . 1110 . HA 1 1 771 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 771 1 2 1 1 42 GLU QB . 1110 . HB# 1 1 772 1 1 1 1 25 VAL MG1 . 1093 . HG1# 1 1 772 1 2 1 1 42 GLU QG . 1110 . HG# 1 1 773 1 1 1 1 27 ILE MD . 1095 . HD1# 1 1 773 1 2 1 1 42 GLU QG . 1110 . HG# 1 1 774 1 1 1 1 44 GLN HA . 1112 . HA 1 1 774 1 2 1 1 45 PRO HA . 1113 . HA 1 1 775 1 1 1 1 44 GLN HA . 1112 . HA 1 1 775 1 2 1 1 45 PRO QB . 1113 . HB# 1 1 776 1 1 1 1 44 GLN HA . 1112 . HA 1 1 776 1 2 1 1 45 PRO QD . 1113 . HD# 1 1 777 1 1 1 1 44 GLN HA . 1112 . HA 1 1 777 1 2 1 1 45 PRO QG . 1113 . HG# 1 1 778 1 1 1 1 44 GLN QB . 1112 . HB# 1 1 778 1 2 1 1 45 PRO QD . 1113 . HD# 1 1 779 1 1 1 1 44 GLN QB . 1112 . HB# 1 1 779 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 780 1 1 1 1 44 GLN HA . 1112 . HA 1 1 780 1 2 1 1 46 GLU H . 1114 . HN 1 1 781 1 1 1 1 45 PRO HA . 1113 . HA 1 1 781 1 2 1 1 46 GLU H . 1114 . HN 1 1 782 1 1 1 1 45 PRO QB . 1113 . HB# 1 1 782 1 2 1 1 46 GLU H . 1114 . HN 1 1 783 1 1 1 1 45 PRO QD . 1113 . HD# 1 1 783 1 2 1 1 46 GLU H . 1114 . HN 1 1 784 1 1 1 1 45 PRO QG . 1113 . HG# 1 1 784 1 2 1 1 46 GLU H . 1114 . HN 1 1 785 1 1 1 1 46 GLU H . 1114 . HN 1 1 785 1 2 1 1 47 ARG H . 1115 . HN 1 1 786 1 1 1 1 46 GLU H . 1114 . HN 1 1 786 1 2 1 1 47 ARG HA . 1115 . HA 1 1 787 1 1 1 1 45 PRO QB . 1113 . HB# 1 1 787 1 2 1 1 46 GLU HA . 1114 . HA 1 1 788 1 1 1 1 46 GLU HA . 1114 . HA 1 1 788 1 2 1 1 48 LYS QE . 1116 . HE# 1 1 789 1 1 1 1 46 GLU HA . 1114 . HA 1 1 789 1 2 1 1 48 LYS QG . 1116 . HG# 1 1 790 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 790 1 2 1 1 47 ARG H . 1115 . HN 1 1 791 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 791 1 2 1 1 47 ARG H . 1115 . HN 1 1 792 1 1 1 1 45 PRO HA . 1113 . HA 1 1 792 1 2 1 1 47 ARG H . 1115 . HN 1 1 793 1 1 1 1 46 GLU HA . 1114 . HA 1 1 793 1 2 1 1 47 ARG H . 1115 . HN 1 1 794 1 1 1 1 46 GLU QB . 1114 . HB# 1 1 794 1 2 1 1 47 ARG H . 1115 . HN 1 1 795 1 1 1 1 46 GLU QG . 1114 . HG# 1 1 795 1 2 1 1 47 ARG H . 1115 . HN 1 1 796 1 1 1 1 47 ARG H . 1115 . HN 1 1 796 1 2 1 1 48 LYS H . 1116 . HN 1 1 797 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 797 1 2 1 1 47 ARG HA . 1115 . HA 1 1 798 1 1 1 1 41 ILE HB . 1109 . HB 1 1 798 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 799 1 1 1 1 41 ILE HG12 . 1109 . HG1# 1 1 799 1 2 1 1 47 ARG QD . 1115 . HD# 1 1 800 1 1 1 1 44 GLN QB . 1112 . HB# 1 1 800 1 2 1 1 47 ARG QG . 1115 . HG# 1 1 801 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 801 1 2 1 1 48 LYS H . 1116 . HN 1 1 802 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 802 1 2 1 1 48 LYS H . 1116 . HN 1 1 803 1 1 1 1 40 HIS HA . 1108 . HA 1 1 803 1 2 1 1 48 LYS H . 1116 . HN 1 1 804 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 804 1 2 1 1 48 LYS H . 1116 . HN 1 1 805 1 1 1 1 46 GLU HA . 1114 . HA 1 1 805 1 2 1 1 48 LYS H . 1116 . HN 1 1 806 1 1 1 1 47 ARG HA . 1115 . HA 1 1 806 1 2 1 1 48 LYS H . 1116 . HN 1 1 807 1 1 1 1 47 ARG QB . 1115 . HB# 1 1 807 1 2 1 1 48 LYS H . 1116 . HN 1 1 808 1 1 1 1 47 ARG QG . 1115 . HG# 1 1 808 1 2 1 1 48 LYS H . 1116 . HN 1 1 809 1 1 1 1 48 LYS H . 1116 . HN 1 1 809 1 2 1 1 49 GLY H . 1117 . HN 1 1 810 1 1 1 1 46 GLU HA . 1114 . HA 1 1 810 1 2 1 1 48 LYS QD . 1116 . HD# 1 1 811 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 811 1 2 1 1 49 GLY H . 1117 . HN 1 1 812 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 812 1 2 1 1 49 GLY H . 1117 . HN 1 1 813 1 1 1 1 38 ILE QG . 1106 . HG1# 1 1 813 1 2 1 1 49 GLY H . 1117 . HN 1 1 814 1 1 1 1 38 ILE MG . 1106 . HG2# 1 1 814 1 2 1 1 49 GLY H . 1117 . HN 1 1 815 1 1 1 1 39 GLY QA . 1107 . HA# 1 1 815 1 2 1 1 49 GLY H . 1117 . HN 1 1 816 1 1 1 1 40 HIS H . 1108 . HN 1 1 816 1 2 1 1 49 GLY H . 1117 . HN 1 1 817 1 1 1 1 40 HIS HA . 1108 . HA 1 1 817 1 2 1 1 49 GLY H . 1117 . HN 1 1 818 1 1 1 1 40 HIS QB . 1108 . HB# 1 1 818 1 2 1 1 49 GLY H . 1117 . HN 1 1 819 1 1 1 1 48 LYS HA . 1116 . HA 1 1 819 1 2 1 1 49 GLY H . 1117 . HN 1 1 820 1 1 1 1 48 LYS QB . 1116 . HB# 1 1 820 1 2 1 1 49 GLY H . 1117 . HN 1 1 821 1 1 1 1 48 LYS QD . 1116 . HD# 1 1 821 1 2 1 1 49 GLY H . 1117 . HN 1 1 822 1 1 1 1 48 LYS QG . 1116 . HG# 1 1 822 1 2 1 1 49 GLY H . 1117 . HN 1 1 823 1 1 1 1 49 GLY H . 1117 . HN 1 1 823 1 2 1 1 50 VAL H . 1118 . HN 1 1 824 1 1 1 1 18 LEU MD1 . 1086 . HD1# 1 1 824 1 2 1 1 49 GLY QA . 1117 . HA# 1 1 825 1 1 1 1 48 LYS QG . 1116 . HG# 1 1 825 1 2 1 1 49 GLY QA . 1117 . HA# 1 1 826 1 1 1 1 16 ASP QB . 1084 . HB# 1 1 826 1 2 1 1 50 VAL H . 1118 . HN 1 1 827 1 1 1 1 17 GLU H . 1085 . HN 1 1 827 1 2 1 1 50 VAL H . 1118 . HN 1 1 828 1 1 1 1 17 GLU HA . 1085 . HA 1 1 828 1 2 1 1 50 VAL H . 1118 . HN 1 1 829 1 1 1 1 18 LEU QB . 1086 . HB# 1 1 829 1 2 1 1 50 VAL H . 1118 . HN 1 1 830 1 1 1 1 49 GLY QA . 1117 . HA# 1 1 830 1 2 1 1 50 VAL H . 1118 . HN 1 1 831 1 1 1 1 50 VAL H . 1118 . HN 1 1 831 1 2 1 1 51 PHE H . 1119 . HN 1 1 832 1 1 1 1 38 ILE HB . 1106 . HB 1 1 832 1 2 1 1 50 VAL HA . 1118 . HA 1 1 833 1 1 1 1 38 ILE QG . 1106 . HG1# 1 1 833 1 2 1 1 50 VAL HA . 1118 . HA 1 1 834 1 1 1 1 50 VAL HA . 1118 . HA 1 1 834 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 835 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 835 1 2 1 1 50 VAL HB . 1118 . HB 1 1 836 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 836 1 2 1 1 50 VAL HB . 1118 . HB 1 1 837 1 1 1 1 17 GLU HA . 1085 . HA 1 1 837 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 838 1 1 1 1 38 ILE HA . 1106 . HA 1 1 838 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 839 1 1 1 1 38 ILE MD . 1106 . HD1# 1 1 839 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 840 1 1 1 1 49 GLY QA . 1117 . HA# 1 1 840 1 2 1 1 50 VAL MG1 . 1118 . HG1# 1 1 841 1 1 1 1 16 ASP QB . 1084 . HB# 1 1 841 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 842 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 842 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 843 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 843 1 2 1 1 50 VAL MG2 . 1118 . HG2# 1 1 844 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 844 1 2 1 1 51 PHE H . 1119 . HN 1 1 845 1 1 1 1 36 TRP HE3 . 1104 . HE3 1 1 845 1 2 1 1 51 PHE H . 1119 . HN 1 1 846 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 846 1 2 1 1 51 PHE H . 1119 . HN 1 1 847 1 1 1 1 37 TRP QB . 1105 . HB# 1 1 847 1 2 1 1 51 PHE H . 1119 . HN 1 1 848 1 1 1 1 38 ILE HA . 1106 . HA 1 1 848 1 2 1 1 51 PHE H . 1119 . HN 1 1 849 1 1 1 1 50 VAL HA . 1118 . HA 1 1 849 1 2 1 1 51 PHE H . 1119 . HN 1 1 850 1 1 1 1 50 VAL HB . 1118 . HB 1 1 850 1 2 1 1 51 PHE H . 1119 . HN 1 1 851 1 1 1 1 50 VAL MG1 . 1118 . HG1# 1 1 851 1 2 1 1 51 PHE H . 1119 . HN 1 1 852 1 1 1 1 50 VAL MG2 . 1118 . HG2# 1 1 852 1 2 1 1 51 PHE H . 1119 . HN 1 1 853 1 1 1 1 51 PHE H . 1119 . HN 1 1 853 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 854 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 854 1 2 1 1 51 PHE HA . 1119 . HA 1 1 855 1 1 1 1 51 PHE HA . 1119 . HA 1 1 855 1 2 1 1 52 PRO QB . 1120 . HB# 1 1 856 1 1 1 1 51 PHE HA . 1119 . HA 1 1 856 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 857 1 1 1 1 51 PHE HA . 1119 . HA 1 1 857 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 858 1 1 1 1 18 LEU MD2 . 1086 . HD2# 1 1 858 1 2 1 1 51 PHE QB . 1119 . HB# 1 1 859 1 1 1 1 51 PHE QB . 1119 . HB# 1 1 859 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 860 1 1 1 1 37 TRP QB . 1105 . HB# 1 1 860 1 2 1 1 51 PHE QD . 1119 . HD# 1 1 861 1 1 1 1 51 PHE QD . 1119 . HD# 1 1 861 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 862 1 1 1 1 28 VAL MG2 . 1096 . HG2# 1 1 862 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 863 1 1 1 1 39 GLY QA . 1107 . HA# 1 1 863 1 2 1 1 51 PHE HZ . 1119 . HZ 1 1 864 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 864 1 2 1 1 52 PRO HA . 1120 . HA 1 1 865 1 1 1 1 36 TRP QB . 1104 . HB# 1 1 865 1 2 1 1 52 PRO HA . 1120 . HA 1 1 866 1 1 1 1 36 TRP HZ3 . 1104 . HZ3 1 1 866 1 2 1 1 52 PRO HA . 1120 . HA 1 1 867 1 1 1 1 51 PHE HA . 1119 . HA 1 1 867 1 2 1 1 52 PRO HA . 1120 . HA 1 1 868 1 1 1 1 52 PRO HA . 1120 . HA 1 1 868 1 2 1 1 53 VAL HA . 1121 . HA 1 1 869 1 1 1 1 52 PRO HA . 1120 . HA 1 1 869 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 870 1 1 1 1 52 PRO HA . 1120 . HA 1 1 870 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 871 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 871 1 2 1 1 52 PRO QB . 1120 . HB# 1 1 872 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 872 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 873 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 873 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 874 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 874 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 875 1 1 1 1 51 PHE QD . 1119 . HD# 1 1 875 1 2 1 1 52 PRO QD . 1120 . HD# 1 1 876 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 876 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 877 1 1 1 1 36 TRP HH2 . 1104 . HH2 1 1 877 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 878 1 1 1 1 51 PHE QB . 1119 . HB# 1 1 878 1 2 1 1 52 PRO QG . 1120 . HG# 1 1 879 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 879 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 880 1 1 1 1 35 GLU HA . 1103 . HA 1 1 880 1 2 1 1 53 VAL H . 1121 . HN 1 1 881 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 881 1 2 1 1 53 VAL H . 1121 . HN 1 1 882 1 1 1 1 35 GLU QG . 1103 . HG# 1 1 882 1 2 1 1 53 VAL H . 1121 . HN 1 1 883 1 1 1 1 36 TRP HA . 1104 . HA 1 1 883 1 2 1 1 53 VAL H . 1121 . HN 1 1 884 1 1 1 1 52 PRO HA . 1120 . HA 1 1 884 1 2 1 1 53 VAL H . 1121 . HN 1 1 885 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 885 1 2 1 1 53 VAL H . 1121 . HN 1 1 886 1 1 1 1 53 VAL H . 1121 . HN 1 1 886 1 2 1 1 54 SER H . 1122 . HN 1 1 887 1 1 1 1 51 PHE QD . 1119 . HD# 1 1 887 1 2 1 1 53 VAL HA . 1121 . HA 1 1 888 1 1 1 1 53 VAL HA . 1121 . HA 1 1 888 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 889 1 1 1 1 53 VAL HA . 1121 . HA 1 1 889 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 890 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 890 1 2 1 1 54 SER HA . 1122 . HA 1 1 891 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 891 1 2 1 1 54 SER HB2 . 1122 . HB# 1 1 892 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 892 1 2 1 1 56 VAL MG2 . 1124 . HG2# 1 1 893 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 893 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 894 1 1 1 1 35 GLU QB . 1103 . HB# 1 1 894 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 895 1 1 1 1 37 TRP QB . 1105 . HB# 1 1 895 1 2 1 1 53 VAL QG . 1121 . HG2# 1 1 896 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 896 1 2 1 1 54 SER H . 1122 . HN 1 1 897 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 897 1 2 1 1 54 SER H . 1122 . HN 1 1 898 1 1 1 1 53 VAL HA . 1121 . HA 1 1 898 1 2 1 1 54 SER H . 1122 . HN 1 1 899 1 1 1 1 53 VAL HB . 1121 . HB 1 1 899 1 2 1 1 54 SER H . 1122 . HN 1 1 900 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 900 1 2 1 1 54 SER H . 1122 . HN 1 1 901 1 1 1 1 54 SER H . 1122 . HN 1 1 901 1 2 1 1 55 PHE H . 1123 . HN 1 1 902 1 1 1 1 54 SER H . 1122 . HN 1 1 902 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 903 1 1 1 1 54 SER H . 1122 . HN 1 1 903 1 2 1 1 56 VAL H . 1124 . HN 1 1 904 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1 904 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 905 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 905 1 2 1 1 55 PHE H . 1123 . HN 1 1 906 1 1 1 1 20 PHE HZ . 1088 . HZ 1 1 906 1 2 1 1 55 PHE H . 1123 . HN 1 1 907 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 907 1 2 1 1 55 PHE H . 1123 . HN 1 1 908 1 1 1 1 52 PRO QD . 1120 . HD# 1 1 908 1 2 1 1 55 PHE H . 1123 . HN 1 1 909 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 909 1 2 1 1 55 PHE H . 1123 . HN 1 1 910 1 1 1 1 53 VAL HA . 1121 . HA 1 1 910 1 2 1 1 55 PHE H . 1123 . HN 1 1 911 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 911 1 2 1 1 55 PHE H . 1123 . HN 1 1 912 1 1 1 1 54 SER HA . 1122 . HA 1 1 912 1 2 1 1 55 PHE H . 1123 . HN 1 1 913 1 1 1 1 54 SER HB2 . 1122 . HB# 1 1 913 1 2 1 1 55 PHE H . 1123 . HN 1 1 914 1 1 1 1 55 PHE H . 1123 . HN 1 1 914 1 2 1 1 56 VAL H . 1124 . HN 1 1 915 1 1 1 1 55 PHE H . 1123 . HN 1 1 915 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 916 1 1 1 1 8 TYR QB . 1076 . HB# 1 1 916 1 2 1 1 55 PHE HA . 1123 . HA 1 1 917 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 917 1 2 1 1 55 PHE HA . 1123 . HA 1 1 918 1 1 1 1 52 PRO QD . 1120 . HD# 1 1 918 1 2 1 1 55 PHE QB . 1123 . HB# 1 1 919 1 1 1 1 52 PRO QD . 1120 . HD# 1 1 919 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 920 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 920 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 921 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 921 1 2 1 1 55 PHE QD . 1123 . HD# 1 1 922 1 1 1 1 10 CYS QB . 1078 . HB# 1 1 922 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 923 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 923 1 2 1 1 55 PHE QE . 1123 . HE# 1 1 924 1 1 1 1 6 THR HA . 1074 . HA 1 1 924 1 2 1 1 56 VAL H . 1124 . HN 1 1 925 1 1 1 1 7 ILE H . 1075 . HN 1 1 925 1 2 1 1 56 VAL H . 1124 . HN 1 1 926 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 926 1 2 1 1 56 VAL H . 1124 . HN 1 1 927 1 1 1 1 7 ILE HG13 . 1075 . HG1# 1 1 927 1 2 1 1 56 VAL H . 1124 . HN 1 1 928 1 1 1 1 8 TYR QD . 1076 . HD# 1 1 928 1 2 1 1 56 VAL H . 1124 . HN 1 1 929 1 1 1 1 8 TYR H . 1076 . HN 1 1 929 1 2 1 1 56 VAL H . 1124 . HN 1 1 930 1 1 1 1 52 PRO QB . 1120 . HB# 1 1 930 1 2 1 1 56 VAL H . 1124 . HN 1 1 931 1 1 1 1 52 PRO QG . 1120 . HG# 1 1 931 1 2 1 1 56 VAL H . 1124 . HN 1 1 932 1 1 1 1 53 VAL HA . 1121 . HA 1 1 932 1 2 1 1 56 VAL H . 1124 . HN 1 1 933 1 1 1 1 53 VAL QG . 1121 . HG1# 1 1 933 1 2 1 1 56 VAL H . 1124 . HN 1 1 934 1 1 1 1 54 SER HA . 1122 . HA 1 1 934 1 2 1 1 56 VAL H . 1124 . HN 1 1 935 1 1 1 1 55 PHE HA . 1123 . HA 1 1 935 1 2 1 1 56 VAL H . 1124 . HN 1 1 936 1 1 1 1 55 PHE QB . 1123 . HB# 1 1 936 1 2 1 1 56 VAL H . 1124 . HN 1 1 937 1 1 1 1 55 PHE QD . 1123 . HD# 1 1 937 1 2 1 1 56 VAL H . 1124 . HN 1 1 938 1 1 1 1 56 VAL H . 1124 . HN 1 1 938 1 2 1 1 57 HIS H . 1125 . HN 1 1 939 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 939 1 2 1 1 56 VAL HA . 1124 . HA 1 1 940 1 1 1 1 7 ILE MD . 1075 . HD1# 1 1 940 1 2 1 1 56 VAL HA . 1124 . HA 1 1 941 1 1 1 1 4 VAL HA . 1072 . HA 1 1 941 1 2 1 1 56 VAL HB . 1124 . HB 1 1 942 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 942 1 2 1 1 56 VAL HB . 1124 . HB 1 1 943 1 1 1 1 4 VAL HB . 1072 . HB 1 1 943 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 944 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 944 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 945 1 1 1 1 6 THR HA . 1074 . HA 1 1 945 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 946 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 946 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 947 1 1 1 1 20 PHE QE . 1088 . HE# 1 1 947 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 948 1 1 1 1 51 PHE QD . 1119 . HD# 1 1 948 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 949 1 1 1 1 55 PHE QB . 1123 . HB# 1 1 949 1 2 1 1 56 VAL MG1 . 1124 . HG1# 1 1 950 1 1 1 1 4 VAL HB . 1072 . HB 1 1 950 1 2 1 1 57 HIS H . 1125 . HN 1 1 951 1 1 1 1 4 VAL MG1 . 1072 . HG1# 1 1 951 1 2 1 1 57 HIS H . 1125 . HN 1 1 952 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 952 1 2 1 1 57 HIS H . 1125 . HN 1 1 953 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 953 1 2 1 1 57 HIS H . 1125 . HN 1 1 954 1 1 1 1 5 LYS QD . 1073 . HD# 1 1 954 1 2 1 1 57 HIS H . 1125 . HN 1 1 955 1 1 1 1 6 THR H . 1074 . HN 1 1 955 1 2 1 1 57 HIS H . 1125 . HN 1 1 956 1 1 1 1 6 THR HA . 1074 . HA 1 1 956 1 2 1 1 57 HIS H . 1125 . HN 1 1 957 1 1 1 1 6 THR MG . 1074 . HG2# 1 1 957 1 2 1 1 57 HIS H . 1125 . HN 1 1 958 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 958 1 2 1 1 57 HIS H . 1125 . HN 1 1 959 1 1 1 1 56 VAL HA . 1124 . HA 1 1 959 1 2 1 1 57 HIS H . 1125 . HN 1 1 960 1 1 1 1 56 VAL HB . 1124 . HB 1 1 960 1 2 1 1 57 HIS H . 1125 . HN 1 1 961 1 1 1 1 56 VAL MG1 . 1124 . HG1# 1 1 961 1 2 1 1 57 HIS H . 1125 . HN 1 1 962 1 1 1 1 56 VAL MG2 . 1124 . HG2# 1 1 962 1 2 1 1 57 HIS H . 1125 . HN 1 1 963 1 1 1 1 57 HIS H . 1125 . HN 1 1 963 1 2 1 1 58 ILE H . 1126 . HN 1 1 964 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 964 1 2 1 1 57 HIS HA . 1125 . HA 1 1 965 1 1 1 1 56 VAL MG2 . 1124 . HG2# 1 1 965 1 2 1 1 57 HIS HA . 1125 . HA 1 1 966 1 1 1 1 57 HIS HA . 1125 . HA 1 1 966 1 2 1 1 58 ILE HA . 1126 . HA 1 1 967 1 1 1 1 57 HIS HA . 1125 . HA 1 1 967 1 2 1 1 58 ILE HB . 1126 . HB 1 1 968 1 1 1 1 57 HIS HA . 1125 . HA 1 1 968 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 969 1 1 1 1 57 HIS HA . 1125 . HA 1 1 969 1 2 1 1 58 ILE HG12 . 1126 . HG1# 1 1 970 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 970 1 2 1 1 57 HIS QB . 1125 . HB# 1 1 971 1 1 1 1 57 HIS QB . 1125 . HB# 1 1 971 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 972 1 1 1 1 5 LYS QB . 1073 . HB# 1 1 972 1 2 1 1 57 HIS HD2 . 1125 . HD2 1 1 973 1 1 1 1 57 HIS HD2 . 1125 . HD2 1 1 973 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 974 1 1 1 1 7 ILE MG . 1075 . HG2# 1 1 974 1 2 1 1 57 HIS HE1 . 1125 . HE1 1 1 975 1 1 1 1 57 HIS HA . 1125 . HA 1 1 975 1 2 1 1 58 ILE H . 1126 . HN 1 1 976 1 1 1 1 57 HIS QB . 1125 . HB# 1 1 976 1 2 1 1 58 ILE H . 1126 . HN 1 1 977 1 1 1 1 57 HIS HD2 . 1125 . HD2 1 1 977 1 2 1 1 58 ILE H . 1126 . HN 1 1 978 1 1 1 1 58 ILE H . 1126 . HN 1 1 978 1 2 1 1 59 LEU H . 1127 . HN 1 1 979 1 1 1 1 58 ILE H . 1126 . HN 1 1 979 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 980 1 1 1 1 3 ARG QB . 1071 . HB# 1 1 980 1 2 1 1 58 ILE HA . 1126 . HA 1 1 981 1 1 1 1 4 VAL HB . 1072 . HB 1 1 981 1 2 1 1 58 ILE HA . 1126 . HA 1 1 982 1 1 1 1 4 VAL MG2 . 1072 . HG2# 1 1 982 1 2 1 1 58 ILE HA . 1126 . HA 1 1 983 1 1 1 1 58 ILE HA . 1126 . HA 1 1 983 1 2 1 1 59 LEU MD2 . 1127 . HD2# 1 1 984 1 1 1 1 4 VAL HA . 1072 . HA 1 1 984 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 985 1 1 1 1 37 TRP HE3 . 1105 . HE3 1 1 985 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 986 1 1 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 986 1 2 1 1 58 ILE MD . 1126 . HD1# 1 1 987 1 1 1 1 2 ARG QD . 1070 . HD# 1 1 987 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 988 1 1 1 1 4 VAL HA . 1072 . HA 1 1 988 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 989 1 1 1 1 37 TRP HH2 . 1105 . HH2 1 1 989 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 990 1 1 1 1 37 TRP HZ3 . 1105 . HZ3 1 1 990 1 2 1 1 58 ILE MG . 1126 . HG2# 1 1 991 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 991 1 2 1 1 59 LEU HA . 1127 . HA 1 1 992 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 992 1 2 1 1 60 SER HA . 1128 . HA 1 1 993 1 1 1 1 4 VAL HA . 1072 . HA 1 1 993 1 2 1 1 59 LEU H . 1127 . HN 1 1 994 1 1 1 1 4 VAL HB . 1072 . HB 1 1 994 1 2 1 1 59 LEU H . 1127 . HN 1 1 995 1 1 1 1 58 ILE HA . 1126 . HA 1 1 995 1 2 1 1 59 LEU H . 1127 . HN 1 1 996 1 1 1 1 58 ILE HB . 1126 . HB 1 1 996 1 2 1 1 59 LEU H . 1127 . HN 1 1 997 1 1 1 1 58 ILE MD . 1126 . HD1# 1 1 997 1 2 1 1 59 LEU H . 1127 . HN 1 1 998 1 1 1 1 58 ILE HG12 . 1126 . HG1# 1 1 998 1 2 1 1 59 LEU H . 1127 . HN 1 1 999 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 999 1 2 1 1 59 LEU H . 1127 . HN 1 1 1000 1 1 1 1 59 LEU H . 1127 . HN 1 1 1000 1 2 1 1 60 SER H . 1128 . HN 1 1 1001 1 1 1 1 4 VAL HA . 1072 . HA 1 1 1001 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 1002 1 1 1 1 5 LYS HA . 1073 . HA 1 1 1002 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 1003 1 1 1 1 5 LYS QE . 1073 . HE# 1 1 1003 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 1004 1 1 1 1 5 LYS QG . 1073 . HG# 1 1 1004 1 2 1 1 59 LEU MD1 . 1127 . HD1# 1 1 1005 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 1005 1 2 1 1 60 SER H . 1128 . HN 1 1 1006 1 1 1 1 59 LEU HA . 1127 . HA 1 1 1006 1 2 1 1 60 SER H . 1128 . HN 1 1 1007 1 1 1 1 59 LEU QB . 1127 . HB# 1 1 1007 1 2 1 1 60 SER H . 1128 . HN 1 1 1008 1 1 1 1 59 LEU MD2 . 1127 . HD2# 1 1 1008 1 2 1 1 60 SER H . 1128 . HN 1 1 1009 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 1009 1 2 1 1 60 SER QB . 1128 . HB# 1 1 1010 1 1 1 1 58 ILE MG . 1126 . HG2# 1 1 1010 1 2 1 1 61 ASP H . 1129 . HN 1 1 1011 1 1 1 1 59 LEU QB . 1127 . HB# 1 1 1011 1 2 1 1 61 ASP H . 1129 . HN 1 1 1012 1 1 1 1 59 LEU MD1 . 1127 . HD1# 1 1 1012 1 2 1 1 61 ASP H . 1129 . HN 1 1 1013 1 1 1 1 59 LEU MD2 . 1127 . HD2# 1 1 1013 1 2 1 1 61 ASP H . 1129 . HN 1 1 1014 1 1 1 1 60 SER H . 1128 . HN 1 1 1014 1 2 1 1 61 ASP H . 1129 . HN 1 1 1015 1 1 1 1 60 SER HA . 1128 . HA 1 1 1015 1 2 1 1 61 ASP H . 1129 . HN 1 1 1016 1 1 1 1 60 SER QB . 1128 . HB# 1 1 1016 1 2 1 1 61 ASP H . 1129 . 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 . . . . . 5.0 1.8 5.0 1 1 3 1 . . . . . 6.0 1.8 6.0 1 1 4 1 . . . . . 6.0 1.8 6.0 1 1 5 1 . . . . . 4.0 1.8 4.0 1 1 6 1 . . . . . 4.0 1.8 4.0 1 1 7 1 . . . . . 4.0 1.8 4.0 1 1 8 1 . . . . . 4.0 1.8 4.0 1 1 9 1 . . . . . 5.0 1.8 5.0 1 1 10 1 . . . . . 6.0 1.8 6.0 1 1 11 1 . . . . . 5.0 1.8 5.0 1 1 12 1 . . . . . 5.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 4.0 1 1 14 1 . . . . . 3.0 1.8 3.0 1 1 15 1 . . . . . 5.0 1.8 5.0 1 1 16 1 . . . . . 5.0 1.8 5.0 1 1 17 1 . . . . . 5.0 1.8 5.0 1 1 18 1 . . . . . 5.0 1.8 5.0 1 1 19 1 . . . . . 5.0 1.8 5.0 1 1 20 1 . . . . . 5.0 1.8 5.0 1 1 21 1 . . . . . 5.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 4.0 1 1 23 1 . . . . . 5.0 1.8 5.0 1 1 24 1 . . . . . 6.0 1.8 6.0 1 1 25 1 . . . . . 4.0 1.8 4.0 1 1 26 1 . . . . . 5.0 1.8 5.0 1 1 27 1 . . . . . 5.0 1.8 5.0 1 1 28 1 . . . . . 5.0 1.8 5.0 1 1 29 1 . . . . . 3.0 1.8 3.0 1 1 30 1 . . . . . 5.0 1.8 5.0 1 1 31 1 . . . . . 5.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 4.0 1 1 33 1 . . . . . 4.0 1.8 4.0 1 1 34 1 . . . . . 4.0 1.8 4.0 1 1 35 1 . . . . . 5.0 1.8 5.0 1 1 36 1 . . . . . 3.0 1.8 3.0 1 1 37 1 . . . . . 4.0 1.8 4.0 1 1 38 1 . . . . . 5.0 1.8 5.0 1 1 39 1 . . . . . 5.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 4.0 1 1 41 1 . . . . . 4.0 1.8 4.0 1 1 42 1 . . . . . 5.0 1.8 5.0 1 1 43 1 . . . . . 4.0 1.8 4.0 1 1 44 1 . . . . . 5.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 4.0 1 1 46 1 . . . . . 5.0 1.8 5.0 1 1 47 1 . . . . . 3.0 1.8 3.0 1 1 48 1 . . . . . 5.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 4.0 1 1 50 1 . . . . . 3.0 1.8 3.0 1 1 51 1 . . . . . 5.0 1.8 5.0 1 1 52 1 . . . . . 3.0 1.8 3.0 1 1 53 1 . . . . . 3.0 1.8 3.0 1 1 54 1 . . . . . 5.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 4.0 1 1 56 1 . . . . . 4.0 1.8 4.0 1 1 57 1 . . . . . 5.0 1.8 5.0 1 1 58 1 . . . . . 5.0 1.8 5.0 1 1 59 1 . . . . . 5.0 1.8 5.0 1 1 60 1 . . . . . 5.0 1.8 5.0 1 1 61 1 . . . . . 3.0 1.8 3.0 1 1 62 1 . . . . . 4.0 1.8 4.0 1 1 63 1 . . . . . 5.0 1.8 5.0 1 1 64 1 . . . . . 5.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 4.0 1 1 66 1 . . . . . 5.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 4.0 1 1 68 1 . . . . . 4.0 1.8 4.0 1 1 69 1 . . . . . 4.0 1.8 4.0 1 1 70 1 . . . . . 3.0 1.8 3.0 1 1 71 1 . . . . . 3.0 1.8 3.0 1 1 72 1 . . . . . 5.0 1.8 5.0 1 1 73 1 . . . . . 5.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 4.0 1 1 75 1 . . . . . 4.0 1.8 4.0 1 1 76 1 . . . . . 5.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 4.0 1 1 78 1 . . . . . 4.0 1.8 4.0 1 1 79 1 . . . . . 4.0 1.8 4.0 1 1 80 1 . . . . . 5.0 1.8 5.0 1 1 81 1 . . . . . 6.0 1.8 6.0 1 1 82 1 . . . . . 5.0 1.8 5.0 1 1 83 1 . . . . . 6.0 1.8 6.0 1 1 84 1 . . . . . 5.0 1.8 5.0 1 1 85 1 . . . . . 3.0 1.8 3.0 1 1 86 1 . . . . . 6.0 1.8 6.0 1 1 87 1 . . . . . 5.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 4.0 1 1 89 1 . . . . . 5.0 1.8 5.0 1 1 90 1 . . . . . 5.0 1.8 5.0 1 1 91 1 . . . . . 5.0 1.8 5.0 1 1 92 1 . . . . . 5.0 1.8 5.0 1 1 93 1 . . . . . 5.0 1.8 5.0 1 1 94 1 . . . . . 5.0 1.8 5.0 1 1 95 1 . . . . . 5.0 1.8 5.0 1 1 96 1 . . . . . 5.0 1.8 5.0 1 1 97 1 . . . . . 3.0 1.8 3.0 1 1 98 1 . . . . . 5.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 4.0 1 1 100 1 . . . . . 5.0 1.8 5.0 1 1 101 1 . . . . . 5.0 1.8 5.0 1 1 102 1 . . . . . 5.0 1.8 5.0 1 1 103 1 . . . . . 4.0 1.8 4.0 1 1 104 1 . . . . . 5.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 4.0 1 1 106 1 . . . . . 5.0 1.8 5.0 1 1 107 1 . . . . . 5.0 1.8 5.0 1 1 108 1 . . . . . 5.0 1.8 5.0 1 1 109 1 . . . . . 5.0 1.8 5.0 1 1 110 1 . . . . . 6.0 1.8 6.0 1 1 111 1 . . . . . 3.0 1.8 3.0 1 1 112 1 . . . . . 4.0 1.8 4.0 1 1 113 1 . . . . . 6.0 1.8 6.0 1 1 114 1 . . . . . 3.0 1.8 3.0 1 1 115 1 . . . . . 3.0 1.8 3.0 1 1 116 1 . . . . . 5.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 4.0 1 1 118 1 . . . . . 5.0 1.8 5.0 1 1 119 1 . . . . . 5.0 1.8 5.0 1 1 120 1 . . . . . 5.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 4.0 1 1 122 1 . . . . . 4.0 1.8 4.0 1 1 123 1 . . . . . 4.0 1.8 4.0 1 1 124 1 . . . . . 5.0 1.8 5.0 1 1 125 1 . . . . . 3.0 1.8 3.0 1 1 126 1 . . . . . 4.0 1.8 4.0 1 1 127 1 . . . . . 5.0 1.8 5.0 1 1 128 1 . . . . . 3.0 1.8 3.0 1 1 129 1 . . . . . 5.0 1.8 5.0 1 1 130 1 . . . . . 3.0 1.8 3.0 1 1 131 1 . . . . . 5.0 1.8 5.0 1 1 132 1 . . . . . 3.0 1.8 3.0 1 1 133 1 . . . . . 5.0 1.8 5.0 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 4.0 1 1 136 1 . . . . . 5.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 4.0 1 1 138 1 . . . . . 5.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 4.0 1 1 140 1 . . . . . 4.0 1.8 4.0 1 1 141 1 . . . . . 5.0 1.8 5.0 1 1 142 1 . . . . . 5.0 1.8 5.0 1 1 143 1 . . . . . 5.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 4.0 1 1 145 1 . . . . . 4.0 1.8 4.0 1 1 146 1 . . . . . 4.0 1.8 4.0 1 1 147 1 . . . . . 4.0 1.8 4.0 1 1 148 1 . . . . . 6.0 1.8 6.0 1 1 149 1 . . . . . 4.0 1.8 4.0 1 1 150 1 . . . . . 4.0 1.8 4.0 1 1 151 1 . . . . . 5.0 1.8 5.0 1 1 152 1 . . . . . 4.0 1.8 4.0 1 1 153 1 . . . . . 4.0 1.8 4.0 1 1 154 1 . . . . . 5.0 1.8 5.0 1 1 155 1 . . . . . 5.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 4.0 1 1 157 1 . . . . . 5.0 1.8 5.0 1 1 158 1 . . . . . 5.0 1.8 5.0 1 1 159 1 . . . . . 4.0 1.8 4.0 1 1 160 1 . . . . . 5.0 1.8 5.0 1 1 161 1 . . . . . 5.0 1.8 5.0 1 1 162 1 . . . . . 4.0 1.8 4.0 1 1 163 1 . . . . . 4.0 1.8 4.0 1 1 164 1 . . . . . 5.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 4.0 1 1 166 1 . . . . . 4.0 1.8 4.0 1 1 167 1 . . . . . 5.0 1.8 5.0 1 1 168 1 . . . . . 5.0 1.8 5.0 1 1 169 1 . . . . . 5.0 1.8 5.0 1 1 170 1 . . . . . 5.0 1.8 5.0 1 1 171 1 . . . . . 3.0 1.8 3.0 1 1 172 1 . . . . . 3.0 1.8 3.0 1 1 173 1 . . . . . 5.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 4.0 1 1 175 1 . . . . . 5.0 1.8 5.0 1 1 176 1 . . . . . 5.0 1.8 5.0 1 1 177 1 . . . . . 5.0 1.8 5.0 1 1 178 1 . . . . . 6.0 1.8 6.0 1 1 179 1 . . . . . 6.0 1.8 6.0 1 1 180 1 . . . . . 6.0 1.8 6.0 1 1 181 1 . . . . . 3.0 1.8 3.0 1 1 182 1 . . . . . 4.0 1.8 4.0 1 1 183 1 . . . . . 4.0 1.8 4.0 1 1 184 1 . . . . . 5.0 1.8 5.0 1 1 185 1 . . . . . 5.0 1.8 5.0 1 1 186 1 . . . . . 6.0 1.8 6.0 1 1 187 1 . . . . . 4.0 1.8 4.0 1 1 188 1 . . . . . 5.0 1.8 5.0 1 1 189 1 . . . . . 5.0 1.8 5.0 1 1 190 1 . . . . . 5.0 1.8 5.0 1 1 191 1 . . . . . 3.0 1.8 3.0 1 1 192 1 . . . . . 5.0 1.8 5.0 1 1 193 1 . . . . . 4.0 1.8 4.0 1 1 194 1 . . . . . 5.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 4.0 1 1 196 1 . . . . . 6.0 1.8 6.0 1 1 197 1 . . . . . 3.0 1.8 3.0 1 1 198 1 . . . . . 5.0 1.8 5.0 1 1 199 1 . . . . . 5.0 1.8 5.0 1 1 200 1 . . . . . 5.0 1.8 5.0 1 1 201 1 . . . . . 4.0 1.8 4.0 1 1 202 1 . . . . . 5.0 1.8 5.0 1 1 203 1 . . . . . 4.0 1.8 4.0 1 1 204 1 . . . . . 4.0 1.8 4.0 1 1 205 1 . . . . . 6.0 1.8 6.0 1 1 206 1 . . . . . 4.0 1.8 4.0 1 1 207 1 . . . . . 4.0 1.8 4.0 1 1 208 1 . . . . . 5.0 1.8 5.0 1 1 209 1 . . . . . 6.0 1.8 6.0 1 1 210 1 . . . . . 6.0 1.8 6.0 1 1 211 1 . . . . . 5.0 1.8 5.0 1 1 212 1 . . . . . 5.0 1.8 5.0 1 1 213 1 . . . . . 4.0 1.8 4.0 1 1 214 1 . . . . . 4.0 1.8 4.0 1 1 215 1 . . . . . 4.0 1.8 4.0 1 1 216 1 . . . . . 4.0 1.8 4.0 1 1 217 1 . . . . . 4.0 1.8 4.0 1 1 218 1 . . . . . 5.0 1.8 5.0 1 1 219 1 . . . . . 3.0 1.8 3.0 1 1 220 1 . . . . . 5.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 4.0 1 1 222 1 . . . . . 5.0 1.8 5.0 1 1 223 1 . . . . . 6.0 1.8 6.0 1 1 224 1 . . . . . 5.0 1.8 5.0 1 1 225 1 . . . . . 4.0 1.8 4.0 1 1 226 1 . . . . . 5.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 4.0 1 1 228 1 . . . . . 5.0 1.8 5.0 1 1 229 1 . . . . . 5.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.0 1 1 231 1 . . . . . 5.0 1.8 5.0 1 1 232 1 . . . . . 5.0 1.8 5.0 1 1 233 1 . . . . . 5.0 1.8 5.0 1 1 234 1 . . . . . 3.0 1.8 3.0 1 1 235 1 . . . . . 5.0 1.8 5.0 1 1 236 1 . . . . . 5.0 1.8 5.0 1 1 237 1 . . . . . 3.0 1.8 3.0 1 1 238 1 . . . . . 5.0 1.8 5.0 1 1 239 1 . . . . . 5.0 1.8 5.0 1 1 240 1 . . . . . 3.0 1.8 3.0 1 1 241 1 . . . . . 4.0 1.8 4.0 1 1 242 1 . . . . . 5.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 4.0 1 1 244 1 . . . . . 5.0 1.8 5.0 1 1 245 1 . . . . . 3.0 1.8 3.0 1 1 246 1 . . . . . 4.0 1.8 4.0 1 1 247 1 . . . . . 3.0 1.8 3.0 1 1 248 1 . . . . . 4.0 1.8 4.0 1 1 249 1 . . . . . 5.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 4.0 1 1 251 1 . . . . . 4.0 1.8 4.0 1 1 252 1 . . . . . 4.0 1.8 4.0 1 1 253 1 . . . . . 4.0 1.8 4.0 1 1 254 1 . . . . . 5.0 1.8 5.0 1 1 255 1 . . . . . 5.0 1.8 5.0 1 1 256 1 . . . . . 5.0 1.8 5.0 1 1 257 1 . . . . . 3.0 1.8 3.0 1 1 258 1 . . . . . 5.0 1.8 5.0 1 1 259 1 . . . . . 4.0 1.8 4.0 1 1 260 1 . . . . . 5.0 1.8 5.0 1 1 261 1 . . . . . 3.0 1.8 3.0 1 1 262 1 . . . . . 4.0 1.8 4.0 1 1 263 1 . . . . . 3.0 1.8 3.0 1 1 264 1 . . . . . 6.0 1.8 6.0 1 1 265 1 . . . . . 5.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 4.0 1 1 267 1 . . . . . 4.0 1.8 4.0 1 1 268 1 . . . . . 3.0 1.8 3.0 1 1 269 1 . . . . . 5.0 1.8 5.0 1 1 270 1 . . . . . 5.0 1.8 5.0 1 1 271 1 . . . . . 5.0 1.8 5.0 1 1 272 1 . . . . . 4.0 1.8 4.0 1 1 273 1 . . . . . 4.0 1.8 4.0 1 1 274 1 . . . . . 5.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 4.0 1 1 276 1 . . . . . 5.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 4.0 1 1 278 1 . . . . . 5.0 1.8 5.0 1 1 279 1 . . . . . 5.0 1.8 5.0 1 1 280 1 . . . . . 5.0 1.8 5.0 1 1 281 1 . . . . . 5.0 1.8 5.0 1 1 282 1 . . . . . 3.0 1.8 3.0 1 1 283 1 . . . . . 3.0 1.8 3.0 1 1 284 1 . . . . . 4.0 1.8 4.0 1 1 285 1 . . . . . 5.0 1.8 5.0 1 1 286 1 . . . . . 5.0 1.8 5.0 1 1 287 1 . . . . . 5.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 4.0 1 1 289 1 . . . . . 5.0 1.8 5.0 1 1 290 1 . . . . . 5.0 1.8 5.0 1 1 291 1 . . . . . 5.0 1.8 5.0 1 1 292 1 . . . . . 5.0 1.8 5.0 1 1 293 1 . . . . . 5.0 1.8 5.0 1 1 294 1 . . . . . 5.0 1.8 5.0 1 1 295 1 . . . . . 5.0 1.8 5.0 1 1 296 1 . . . . . 3.0 1.8 3.0 1 1 297 1 . . . . . 4.0 1.8 4.0 1 1 298 1 . . . . . 4.0 1.8 4.0 1 1 299 1 . . . . . 5.0 1.8 5.0 1 1 300 1 . . . . . 5.0 1.8 5.0 1 1 301 1 . . . . . 5.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 4.0 1 1 303 1 . . . . . 5.0 1.8 5.0 1 1 304 1 . . . . . 3.0 1.8 3.0 1 1 305 1 . . . . . 4.0 1.8 4.0 1 1 306 1 . . . . . 4.0 1.8 4.0 1 1 307 1 . . . . . 4.0 1.8 4.0 1 1 308 1 . . . . . 5.0 1.8 5.0 1 1 309 1 . . . . . 5.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 4.0 1 1 311 1 . . . . . 4.0 1.8 4.0 1 1 312 1 . . . . . 4.0 1.8 4.0 1 1 313 1 . . . . . 3.0 1.8 3.0 1 1 314 1 . . . . . 3.0 1.8 3.0 1 1 315 1 . . . . . 4.0 1.8 4.0 1 1 316 1 . . . . . 3.0 1.8 3.0 1 1 317 1 . . . . . 4.0 1.8 4.0 1 1 318 1 . . . . . 3.0 1.8 3.0 1 1 319 1 . . . . . 5.0 1.8 5.0 1 1 320 1 . . . . . 5.0 1.8 5.0 1 1 321 1 . . . . . 5.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 4.0 1 1 323 1 . . . . . 5.0 1.8 5.0 1 1 324 1 . . . . . 5.0 1.8 5.0 1 1 325 1 . . . . . 5.0 1.8 5.0 1 1 326 1 . . . . . 3.0 1.8 3.0 1 1 327 1 . . . . . 4.0 1.8 4.0 1 1 328 1 . . . . . 4.0 1.8 4.0 1 1 329 1 . . . . . 5.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 4.0 1 1 331 1 . . . . . 5.0 1.8 5.0 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1 . . . . . 5.0 1.8 5.0 1 1 614 1 . . . . . 5.0 1.8 5.0 1 1 615 1 . . . . . 3.0 1.8 3.0 1 1 616 1 . . . . . 6.0 1.8 6.0 1 1 617 1 . . . . . 4.0 1.8 4.0 1 1 618 1 . . . . . 4.0 1.8 4.0 1 1 619 1 . . . . . 3.0 1.8 3.0 1 1 620 1 . . . . . 4.0 1.8 4.0 1 1 621 1 . . . . . 4.0 1.8 4.0 1 1 622 1 . . . . . 4.0 1.8 4.0 1 1 623 1 . . . . . 5.0 1.8 5.0 1 1 624 1 . . . . . 5.0 1.8 5.0 1 1 625 1 . . . . . 5.0 1.8 5.0 1 1 626 1 . . . . . 5.0 1.8 5.0 1 1 627 1 . . . . . 5.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 4.0 1 1 629 1 . . . . . 4.0 1.8 4.0 1 1 630 1 . . . . . 5.0 1.8 5.0 1 1 631 1 . . . . . 5.0 1.8 5.0 1 1 632 1 . . . . . 5.0 1.8 5.0 1 1 633 1 . . . . . 3.0 1.8 3.0 1 1 634 1 . . . . . 4.0 1.8 4.0 1 1 635 1 . . . . . 5.0 1.8 5.0 1 1 636 1 . . . . . 5.0 1.8 5.0 1 1 637 1 . . . . . 5.0 1.8 5.0 1 1 638 1 . . . . . 5.0 1.8 5.0 1 1 639 1 . . . . . 4.0 1.8 4.0 1 1 640 1 . . . . . 5.0 1.8 5.0 1 1 641 1 . . . . . 4.0 1.8 4.0 1 1 642 1 . . . . . 4.0 1.8 4.0 1 1 643 1 . . . . . 5.0 1.8 5.0 1 1 644 1 . . . . . 3.0 1.8 3.0 1 1 645 1 . . . . . 5.0 1.8 5.0 1 1 646 1 . . . . . 5.0 1.8 5.0 1 1 647 1 . . . . . 4.0 1.8 4.0 1 1 648 1 . . . . . 4.0 1.8 4.0 1 1 649 1 . . . . . 6.0 1.8 6.0 1 1 650 1 . . . . . 6.0 1.8 6.0 1 1 651 1 . . . . . . 1.8 4.0 1 1 652 1 . . . . . 4.0 1.8 4.0 1 1 653 1 . . . . . 5.0 1.8 5.0 1 1 654 1 . . . . . 5.0 1.8 5.0 1 1 655 1 . . . . . 3.0 1.8 3.0 1 1 656 1 . . . . . . 1.8 4.0 1 1 657 1 . . . . . 3.0 1.8 3.0 1 1 658 1 . . . . . 4.0 1.8 4.0 1 1 659 1 . . . . . 4.0 1.8 4.0 1 1 660 1 . . . . . 3.0 1.8 3.0 1 1 661 1 . . . . . 5.0 1.8 5.0 1 1 662 1 . . . . . 4.0 1.8 4.0 1 1 663 1 . . . . . 4.0 1.8 4.0 1 1 664 1 . . . . . 3.0 1.8 3.0 1 1 665 1 . . . . . 4.0 1.8 4.0 1 1 666 1 . . . . . 5.0 1.8 5.0 1 1 667 1 . . . . . 5.0 1.8 5.0 1 1 668 1 . . . . . 5.0 1.8 5.0 1 1 669 1 . . . . . 3.0 1.8 3.0 1 1 670 1 . . . . . 5.0 1.8 5.0 1 1 671 1 . . . . . 5.0 1.8 5.0 1 1 672 1 . . . . . 5.0 1.8 5.0 1 1 673 1 . . . . . 3.0 1.8 3.0 1 1 674 1 . . . . . 3.0 1.8 3.0 1 1 675 1 . . . . . 5.0 1.8 5.0 1 1 676 1 . . . . . 5.0 1.8 5.0 1 1 677 1 . . . . . 5.0 1.8 5.0 1 1 678 1 . . . . . 5.0 1.8 5.0 1 1 679 1 . . . . . 5.0 1.8 5.0 1 1 680 1 . . . . . 5.0 1.8 5.0 1 1 681 1 . . . . . 3.0 1.8 3.0 1 1 682 1 . . . . . 5.0 1.8 5.0 1 1 683 1 . . . . . 5.0 1.8 5.0 1 1 684 1 . . . . . 5.0 1.8 5.0 1 1 685 1 . . . . . 5.0 1.8 5.0 1 1 686 1 . . . . . 5.0 1.8 5.0 1 1 687 1 . . . . . 5.0 1.8 5.0 1 1 688 1 . . . . . 5.0 1.8 5.0 1 1 689 1 . . . . . 5.0 1.8 5.0 1 1 690 1 . . . . . 5.0 1.8 5.0 1 1 691 1 . . . . . 5.0 1.8 5.0 1 1 692 1 . . . . . 3.0 1.8 3.0 1 1 693 1 . . . . . 5.0 1.8 5.0 1 1 694 1 . . . . . 5.0 1.8 5.0 1 1 695 1 . . . . . 5.0 1.8 5.0 1 1 696 1 . . . . . 3.0 1.8 3.0 1 1 697 1 . . . . . 5.0 1.8 5.0 1 1 698 1 . . . . . 6.0 1.8 6.0 1 1 699 1 . . . . . 5.0 1.8 5.0 1 1 700 1 . . . . . 4.0 1.8 4.0 1 1 701 1 . . . . . 5.0 1.8 5.0 1 1 702 1 . . . . . 4.0 1.8 4.0 1 1 703 1 . . . . . 5.0 1.8 5.0 1 1 704 1 . . . . . 6.0 1.8 6.0 1 1 705 1 . . . . . 4.0 1.8 4.0 1 1 706 1 . . . . . 5.0 1.8 5.0 1 1 707 1 . . . . . 5.0 1.8 5.0 1 1 708 1 . . . . . 5.0 1.8 5.0 1 1 709 1 . . . . . 3.0 1.8 3.0 1 1 710 1 . . . . . 5.0 1.8 5.0 1 1 711 1 . . . . . 4.0 1.8 4.0 1 1 712 1 . . . . . 5.0 1.8 5.0 1 1 713 1 . . . . . 4.0 1.8 4.0 1 1 714 1 . . . . . 3.0 1.8 3.0 1 1 715 1 . . . . . 5.0 1.8 5.0 1 1 716 1 . . . . . 5.0 1.8 5.0 1 1 717 1 . . . . . 5.0 1.8 5.0 1 1 718 1 . . . . . 5.0 1.8 5.0 1 1 719 1 . . . . . 4.0 1.8 4.0 1 1 720 1 . . . . . 5.0 1.8 5.0 1 1 721 1 . . . . . 5.0 1.8 5.0 1 1 722 1 . . . . . 3.0 1.8 3.0 1 1 723 1 . . . . . 3.0 1.8 3.0 1 1 724 1 . . . . . 5.0 1.8 5.0 1 1 725 1 . . . . . 5.0 1.8 5.0 1 1 726 1 . . . . . 4.0 1.8 4.0 1 1 727 1 . . . . . 4.0 1.8 4.0 1 1 728 1 . . . . . 4.0 1.8 4.0 1 1 729 1 . . . . . 5.0 1.8 5.0 1 1 730 1 . . . . . 5.0 1.8 5.0 1 1 731 1 . . . . . 4.0 1.8 4.0 1 1 732 1 . . . . . 5.0 1.8 5.0 1 1 733 1 . . . . . 4.0 1.8 4.0 1 1 734 1 . . . . . 6.0 1.8 6.0 1 1 735 1 . . . . . 5.0 1.8 5.0 1 1 736 1 . . . . . 4.0 1.8 4.0 1 1 737 1 . . . . . 3.0 1.8 3.0 1 1 738 1 . . . . . 3.0 1.8 3.0 1 1 739 1 . . . . . 5.0 1.8 5.0 1 1 740 1 . . . . . 5.0 1.8 5.0 1 1 741 1 . . . . . 5.0 1.8 5.0 1 1 742 1 . . . . . 4.0 1.8 4.0 1 1 743 1 . . . . . 5.0 1.8 5.0 1 1 744 1 . . . . . 4.0 1.8 4.0 1 1 745 1 . . . . . 4.0 1.8 4.0 1 1 746 1 . . . . . 4.0 1.8 4.0 1 1 747 1 . . . . . 4.0 1.8 4.0 1 1 748 1 . . . . . 5.0 1.8 5.0 1 1 749 1 . . . . . 4.0 1.8 4.0 1 1 750 1 . . . . . 4.0 1.8 4.0 1 1 751 1 . . . . . 4.0 1.8 4.0 1 1 752 1 . . . . . 5.0 1.8 5.0 1 1 753 1 . . . . . 4.0 1.8 4.0 1 1 754 1 . . . . . 3.0 1.8 3.0 1 1 755 1 . . . . . 5.0 1.8 5.0 1 1 756 1 . . . . . 5.0 1.8 5.0 1 1 757 1 . . . . . 4.0 1.8 4.0 1 1 758 1 . . . . . 5.0 1.8 5.0 1 1 759 1 . . . . . 5.0 1.8 5.0 1 1 760 1 . . . . . 5.0 1.8 5.0 1 1 761 1 . . . . . 4.0 1.8 4.0 1 1 762 1 . . . . . 4.0 1.8 4.0 1 1 763 1 . . . . . 3.0 1.8 3.0 1 1 764 1 . . . . . 5.0 1.8 5.0 1 1 765 1 . . . . . 5.0 1.8 5.0 1 1 766 1 . . . . . 3.0 1.8 3.0 1 1 767 1 . . . . . 5.0 1.8 5.0 1 1 768 1 . . . . . 5.0 1.8 5.0 1 1 769 1 . . . . . 3.0 1.8 3.0 1 1 770 1 . . . . . 5.0 1.8 5.0 1 1 771 1 . . . . . 3.0 1.8 3.0 1 1 772 1 . . . . . 3.0 1.8 3.0 1 1 773 1 . . . . . 3.0 1.8 3.0 1 1 774 1 . . . . . 5.0 1.8 5.0 1 1 775 1 . . . . . 5.0 1.8 5.0 1 1 776 1 . . . . . 3.0 1.8 3.0 1 1 777 1 . . . . . 5.0 1.8 5.0 1 1 778 1 . . . . . 5.0 1.8 5.0 1 1 779 1 . . . . . 5.0 1.8 5.0 1 1 780 1 . . . . . 4.0 1.8 4.0 1 1 781 1 . . . . . 4.0 1.8 4.0 1 1 782 1 . . . . . 4.0 1.8 4.0 1 1 783 1 . . . . . 4.0 1.8 4.0 1 1 784 1 . . . . . 4.0 1.8 4.0 1 1 785 1 . . . . . 3.0 1.8 3.0 1 1 786 1 . . . . . 5.0 1.8 5.0 1 1 787 1 . . . . . 5.0 1.8 5.0 1 1 788 1 . . . . . 5.0 1.8 5.0 1 1 789 1 . . . . . 5.0 1.8 5.0 1 1 790 1 . . . . . 5.0 1.8 5.0 1 1 791 1 . . . . . 5.0 1.8 5.0 1 1 792 1 . . . . . 4.0 1.8 4.0 1 1 793 1 . . . . . 4.0 1.8 4.0 1 1 794 1 . . . . . 4.0 1.8 4.0 1 1 795 1 . . . . . 5.0 1.8 5.0 1 1 796 1 . . . . . 4.0 1.8 4.0 1 1 797 1 . . . . . 4.0 1.8 4.0 1 1 798 1 . . . . . 5.0 1.8 5.0 1 1 799 1 . . . . . 5.0 1.8 5.0 1 1 800 1 . . . . . 5.0 1.8 5.0 1 1 801 1 . . . . . 4.0 1.8 4.0 1 1 802 1 . . . . . 5.0 1.8 5.0 1 1 803 1 . . . . . 5.0 1.8 5.0 1 1 804 1 . . . . . 5.0 1.8 5.0 1 1 805 1 . . . . . 5.0 1.8 5.0 1 1 806 1 . . . . . 3.0 1.8 3.0 1 1 807 1 . . . . . 4.0 1.8 4.0 1 1 808 1 . . . . . 5.0 1.8 5.0 1 1 809 1 . . . . . 5.0 1.8 5.0 1 1 810 1 . . . . . 5.0 1.8 5.0 1 1 811 1 . . . . . 5.0 1.8 5.0 1 1 812 1 . . . . . 5.0 1.8 5.0 1 1 813 1 . . . . . 5.0 1.8 5.0 1 1 814 1 . . . . . 4.0 1.8 4.0 1 1 815 1 . . . . . 5.0 1.8 5.0 1 1 816 1 . . . . . 5.0 1.8 5.0 1 1 817 1 . . . . . 4.0 1.8 4.0 1 1 818 1 . . . . . 5.0 1.8 5.0 1 1 819 1 . . . . . 3.0 1.8 3.0 1 1 820 1 . . . . . 4.0 1.8 4.0 1 1 821 1 . . . . . 5.0 1.8 5.0 1 1 822 1 . . . . . 5.0 1.8 5.0 1 1 823 1 . . . . . 5.0 1.8 5.0 1 1 824 1 . . . . . 5.0 1.8 5.0 1 1 825 1 . . . . . 5.0 1.8 5.0 1 1 826 1 . . . . . 5.0 1.8 5.0 1 1 827 1 . . . . . 5.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 4.0 1 1 829 1 . . . . . 5.0 1.8 5.0 1 1 830 1 . . . . . 3.0 1.8 3.0 1 1 831 1 . . . . . 5.0 1.8 5.0 1 1 832 1 . . . . . 5.0 1.8 5.0 1 1 833 1 . . . . . 5.0 1.8 5.0 1 1 834 1 . . . . . 5.0 1.8 5.0 1 1 835 1 . . . . . 4.0 1.8 4.0 1 1 836 1 . . . . . 5.0 1.8 5.0 1 1 837 1 . . . . . 5.0 1.8 5.0 1 1 838 1 . . . . . 4.0 1.8 4.0 1 1 839 1 . . . . . 4.0 1.8 4.0 1 1 840 1 . . . . . 5.0 1.8 5.0 1 1 841 1 . . . . . 5.0 1.8 5.0 1 1 842 1 . . . . . 5.0 1.8 5.0 1 1 843 1 . . . . . 4.0 1.8 4.0 1 1 844 1 . . . . . 5.0 1.8 5.0 1 1 845 1 . . . . . 4.0 1.8 4.0 1 1 846 1 . . . . . 5.0 1.8 5.0 1 1 847 1 . . . . . 5.0 1.8 5.0 1 1 848 1 . . . . . 4.0 1.8 4.0 1 1 849 1 . . . . . 3.0 1.8 3.0 1 1 850 1 . . . . . 4.0 1.8 4.0 1 1 851 1 . . . . . 4.0 1.8 4.0 1 1 852 1 . . . . . 5.0 1.8 5.0 1 1 853 1 . . . . . 5.0 1.8 5.0 1 1 854 1 . . . . . 5.0 1.8 5.0 1 1 855 1 . . . . . 5.0 1.8 5.0 1 1 856 1 . . . . . 3.0 1.8 3.0 1 1 857 1 . . . . . 5.0 1.8 5.0 1 1 858 1 . . . . . 5.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 4.0 1 1 860 1 . . . . . 4.0 1.8 4.0 1 1 861 1 . . . . . 5.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 4.0 1 1 863 1 . . . . . 4.0 1.8 4.0 1 1 864 1 . . . . . 6.0 1.8 6.0 1 1 865 1 . . . . . 6.0 1.8 6.0 1 1 866 1 . . . . . 5.0 1.8 5.0 1 1 867 1 . . . . . 5.0 1.8 5.0 1 1 868 1 . . . . . 5.0 1.8 5.0 1 1 869 1 . . . . . 5.0 1.8 5.0 1 1 870 1 . . . . . 6.0 1.8 6.0 1 1 871 1 . . . . . 6.0 1.8 6.0 1 1 872 1 . . . . . 4.0 1.8 4.0 1 1 873 1 . . . . . 5.0 1.8 5.0 1 1 874 1 . . . . . 4.0 1.8 4.0 1 1 875 1 . . . . . 6.0 1.8 6.0 1 1 876 1 . . . . . 4.0 1.8 4.0 1 1 877 1 . . . . . 5.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 4.0 1 1 879 1 . . . . . 5.0 1.8 5.0 1 1 880 1 . . . . . 4.0 1.8 4.0 1 1 881 1 . . . . . 5.0 1.8 5.0 1 1 882 1 . . . . . 5.0 1.8 5.0 1 1 883 1 . . . . . 4.0 1.8 4.0 1 1 884 1 . . . . . 3.0 1.8 3.0 1 1 885 1 . . . . . 4.0 1.8 4.0 1 1 886 1 . . . . . 3.0 1.8 3.0 1 1 887 1 . . . . . 5.0 1.8 5.0 1 1 888 1 . . . . . 4.0 1.8 4.0 1 1 889 1 . . . . . 3.0 1.8 3.0 1 1 890 1 . . . . . 5.0 1.8 5.0 1 1 891 1 . . . . . 5.0 1.8 5.0 1 1 892 1 . . . . . 4.0 1.8 4.0 1 1 893 1 . . . . . 4.0 1.8 4.0 1 1 894 1 . . . . . 5.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 4.0 1 1 896 1 . . . . . 4.0 1.8 4.0 1 1 897 1 . . . . . 5.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 4.0 1 1 899 1 . . . . . 4.0 1.8 4.0 1 1 900 1 . . . . . 4.0 1.8 4.0 1 1 901 1 . . . . . 3.0 1.8 3.0 1 1 902 1 . . . . . 5.0 1.8 5.0 1 1 903 1 . . . . . 5.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 4.0 1 1 905 1 . . . . . 6.0 1.8 6.0 1 1 906 1 . . . . . 6.0 1.8 6.0 1 1 907 1 . . . . . 4.0 1.8 4.0 1 1 908 1 . . . . . 6.0 1.8 6.0 1 1 909 1 . . . . . 4.0 1.8 4.0 1 1 910 1 . . . . . 4.0 1.8 4.0 1 1 911 1 . . . . . 6.0 1.8 6.0 1 1 912 1 . . . . . 4.0 1.8 4.0 1 1 913 1 . . . . . 5.0 1.8 5.0 1 1 914 1 . . . . . 3.0 1.8 3.0 1 1 915 1 . . . . . 4.0 1.8 4.0 1 1 916 1 . . . . . 4.0 1.8 4.0 1 1 917 1 . . . . . 3.0 1.8 3.0 1 1 918 1 . . . . . 6.0 1.8 6.0 1 1 919 1 . . . . . 6.0 1.8 6.0 1 1 920 1 . . . . . 4.0 1.8 4.0 1 1 921 1 . . . . . 4.0 1.8 4.0 1 1 922 1 . . . . . 4.0 1.8 4.0 1 1 923 1 . . . . . 5.0 1.8 5.0 1 1 924 1 . . . . . 5.0 1.8 5.0 1 1 925 1 . . . . . 5.0 1.8 5.0 1 1 926 1 . . . . . 4.0 1.8 4.0 1 1 927 1 . . . . . 5.0 1.8 5.0 1 1 928 1 . . . . . 5.0 1.8 5.0 1 1 929 1 . . . . . 6.0 1.8 6.0 1 1 930 1 . . . . . 6.0 1.8 6.0 1 1 931 1 . . . . . 6.0 1.8 6.0 1 1 932 1 . . . . . 4.0 1.8 4.0 1 1 933 1 . . . . . 5.0 1.8 5.0 1 1 934 1 . . . . . 4.0 1.8 4.0 1 1 935 1 . . . . . 4.0 1.8 4.0 1 1 936 1 . . . . . 4.0 1.8 4.0 1 1 937 1 . . . . . 5.0 1.8 5.0 1 1 938 1 . . . . . 5.0 1.8 5.0 1 1 939 1 . . . . . 5.0 1.8 5.0 1 1 940 1 . . . . . 4.0 1.8 4.0 1 1 941 1 . . . . . 5.0 1.8 5.0 1 1 942 1 . . . . . 4.0 1.8 4.0 1 1 943 1 . . . . . 4.0 1.8 4.0 1 1 944 1 . . . . . 3.0 1.8 3.0 1 1 945 1 . . . . . 3.0 1.8 3.0 1 1 946 1 . . . . . 3.0 1.8 3.0 1 1 947 1 . . . . . 5.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 4.0 1 1 949 1 . . . . . 4.0 1.8 4.0 1 1 950 1 . . . . . 4.0 1.8 4.0 1 1 951 1 . . . . . 5.0 1.8 5.0 1 1 952 1 . . . . . 5.0 1.8 5.0 1 1 953 1 . . . . . 5.0 1.8 5.0 1 1 954 1 . . . . . 5.0 1.8 5.0 1 1 955 1 . . . . . 5.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 4.0 1 1 957 1 . . . . . 5.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 4.0 1 1 959 1 . . . . . 3.0 1.8 3.0 1 1 960 1 . . . . . 3.0 1.8 3.0 1 1 961 1 . . . . . 5.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 4.0 1 1 963 1 . . . . . 5.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 4.0 1 1 965 1 . . . . . 4.0 1.8 4.0 1 1 966 1 . . . . . 5.0 1.8 5.0 1 1 967 1 . . . . . 5.0 1.8 5.0 1 1 968 1 . . . . . 5.0 1.8 5.0 1 1 969 1 . . . . . 5.0 1.8 5.0 1 1 970 1 . . . . . 4.0 1.8 4.0 1 1 971 1 . . . . . 5.0 1.8 5.0 1 1 972 1 . . . . . 5.0 1.8 5.0 1 1 973 1 . . . . . 5.0 1.8 5.0 1 1 974 1 . . . . . 4.0 1.8 4.0 1 1 975 1 . . . . . 3.0 1.8 3.0 1 1 976 1 . . . . . 4.0 1.8 4.0 1 1 977 1 . . . . . 5.0 1.8 5.0 1 1 978 1 . . . . . 5.0 1.8 5.0 1 1 979 1 . . . . . 5.0 1.8 5.0 1 1 980 1 . . . . . 5.0 1.8 5.0 1 1 981 1 . . . . . 4.0 1.8 4.0 1 1 982 1 . . . . . 5.0 1.8 5.0 1 1 983 1 . . . . . 4.0 1.8 4.0 1 1 984 1 . . . . . 5.0 1.8 5.0 1 1 985 1 . . . . . 5.0 1.8 5.0 1 1 986 1 . . . . . 5.0 1.8 5.0 1 1 987 1 . . . . . 5.0 1.8 5.0 1 1 988 1 . . . . . 4.0 1.8 4.0 1 1 989 1 . . . . . 5.0 1.8 5.0 1 1 990 1 . . . . . 5.0 1.8 5.0 1 1 991 1 . . . . . 5.0 1.8 5.0 1 1 992 1 . . . . . 4.0 1.8 4.0 1 1 993 1 . . . . . 4.0 1.8 4.0 1 1 994 1 . . . . . 5.0 1.8 5.0 1 1 995 1 . . . . . 3.0 1.8 3.0 1 1 996 1 . . . . . 5.0 1.8 5.0 1 1 997 1 . . . . . 5.0 1.8 5.0 1 1 998 1 . . . . . 5.0 1.8 5.0 1 1 999 1 . . . . . 4.0 1.8 4.0 1 1 1000 1 . . . . . 5.0 1.8 5.0 1 1 1001 1 . . . . . 4.0 1.8 4.0 1 1 1002 1 . . . . . 5.0 1.8 5.0 1 1 1003 1 . . . . . 5.0 1.8 5.0 1 1 1004 1 . . . . . 5.0 1.8 5.0 1 1 1005 1 . . . . . 5.0 1.8 5.0 1 1 1006 1 . . . . . 4.0 1.8 4.0 1 1 1007 1 . . . . . 4.0 1.8 4.0 1 1 1008 1 . . . . . 5.0 1.8 5.0 1 1 1009 1 . . . . . 4.0 1.8 4.0 1 1 1010 1 . . . . . 5.0 1.8 5.0 1 1 1011 1 . . . . . 4.0 1.8 4.0 1 1 1012 1 . . . . . 5.0 1.8 5.0 1 1 1013 1 . . . . . 5.0 1.8 5.0 1 1 1014 1 . . . . . 4.0 1.8 4.0 1 1 1015 1 . . . . . 3.0 1.8 3.0 1 1 1016 1 . . . . . 4.0 1.8 4.0 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 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 4 VAL MG1 . 1072 VAL QG1 1 2 1 1 2 1 1 58 ILE QG . 1126 ILE QG1 1 2 2 1 1 1 1 6 THR MG . 1074 THR QG2 1 2 2 1 2 1 1 26 ILE QG . 1094 ILE QG1 1 2 3 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 3 1 2 1 1 8 TYR QD . 1076 TYR QD 1 2 4 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 4 1 2 1 1 8 TYR QE . 1076 TYR QE 1 2 5 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 5 1 2 1 1 55 PHE HA . 1123 PHE HA 1 2 6 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 6 1 2 1 1 56 VAL HA . 1124 VAL HA 1 2 7 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 7 1 2 1 1 8 TYR H . 1076 TYR H 1 2 8 1 1 1 1 18 LEU MD2 . 1086 LEU QD2 1 2 8 1 2 1 1 26 ILE QG . 1094 ILE QG1 1 2 9 1 1 1 1 26 ILE QG . 1094 ILE QG1 1 2 9 1 2 1 1 41 ILE MD . 1109 ILE QD1 1 2 10 1 1 1 1 26 ILE QG . 1094 ILE QG1 1 2 10 1 2 1 1 41 ILE MG . 1109 ILE QG2 1 2 11 1 1 1 1 26 ILE QG . 1094 ILE QG1 1 2 11 1 2 1 1 27 ILE H . 1095 ILE H 1 2 12 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2 12 1 2 1 1 42 GLU HA . 1110 GLU HA 1 2 13 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2 13 1 2 1 1 42 GLU QB . 1110 GLU QB 1 2 14 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2 14 1 2 1 1 28 VAL H . 1096 VAL H 1 2 15 1 1 1 1 37 TRP HH2 . 1105 TRP HH2 1 2 15 1 2 1 1 58 ILE QG . 1126 ILE QG1 1 2 16 1 1 1 1 26 ILE QG . 1094 ILE QG1 1 2 16 1 2 1 1 40 HIS H . 1108 HIS H 1 2 17 1 1 1 1 27 ILE QG . 1095 ILE QG1 1 2 17 1 2 1 1 40 HIS HE1 . 1108 HIS HE1 1 2 18 1 1 1 1 18 LEU MD1 . 1086 LEU QD1 1 2 18 1 2 1 1 41 ILE QG . 1109 ILE QG1 1 2 19 1 1 1 1 41 ILE QG . 1109 ILE QG1 1 2 19 1 2 1 1 47 ARG QB . 1115 ARG QB 1 2 20 1 1 1 1 41 ILE QG . 1109 ILE QG1 1 2 20 1 2 1 1 47 ARG QG . 1115 ARG QG 1 2 21 1 1 1 1 26 ILE QG . 1094 ILE QG1 1 2 21 1 2 1 1 42 GLU H . 1110 GLU H 1 2 22 1 1 1 1 41 ILE QG . 1109 ILE QG1 1 2 22 1 2 1 1 42 GLU H . 1110 GLU H 1 2 23 1 1 1 1 41 ILE QG . 1109 ILE QG1 1 2 23 1 2 1 1 47 ARG QD . 1115 ARG QD 1 2 24 1 1 1 1 53 VAL QG . 1121 VAL QG1 1 2 24 1 2 1 1 54 SER QB . 1122 SER QB 1 2 25 1 1 1 1 54 SER QB . 1122 SER QB 1 2 25 1 2 1 1 55 PHE QD . 1123 PHE QD 1 2 26 1 1 1 1 54 SER QB . 1122 SER QB 1 2 26 1 2 1 1 55 PHE H . 1123 PHE H 1 2 27 1 1 1 1 7 ILE QG . 1075 ILE QG1 1 2 27 1 2 1 1 56 VAL H . 1124 VAL H 1 2 28 1 1 1 1 57 HIS HA . 1125 HIS HA 1 2 28 1 2 1 1 58 ILE QG . 1126 ILE QG1 1 2 29 1 1 1 1 58 ILE QG . 1126 ILE QG1 1 2 29 1 2 1 1 59 LEU H . 1127 LEU H 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 . . . . . . 1.8 7.0 1 2 2 1 . . . . . . 1.8 6.0 1 2 3 1 . . . . . . 1.8 7.4 1 2 4 1 . . . . . . 1.8 7.4 1 2 5 1 . . . . . . 1.8 5.0 1 2 6 1 . . . . . . 1.8 5.0 1 2 7 1 . . . . . . 1.8 5.0 1 2 8 1 . . . . . . 1.8 6.0 1 2 9 1 . . . . . . 1.8 5.0 1 2 10 1 . . . . . . 1.8 7.0 1 2 11 1 . . . . . . 1.8 6.0 1 2 12 1 . . . . . . 1.8 5.0 1 2 13 1 . . . . . . 1.8 7.0 1 2 14 1 . . . . . . 1.8 6.0 1 2 15 1 . . . . . . 1.8 6.0 1 2 16 1 . . . . . . 1.8 6.0 1 2 17 1 . . . . . . 1.8 6.0 1 2 18 1 . . . . . . 1.8 6.0 1 2 19 1 . . . . . . 1.8 5.0 1 2 20 1 . . . . . . 1.8 7.0 1 2 21 1 . . . . . . 1.8 6.0 1 2 22 1 . . . . . . 1.8 6.0 1 2 23 1 . . . . . . 1.8 7.0 1 2 24 1 . . . . . . 1.8 7.0 1 2 25 1 . . . . . . 1.8 7.4 1 2 26 1 . . . . . . 1.8 6.0 1 2 27 1 . . . . . . 1.8 6.0 1 2 28 1 . . . . . . 1.8 6.0 1 2 29 1 . . . . . . 1.8 6.0 1 2 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 3 _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 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 4 VAL H . 1072 . HN 1 3 1 1 2 1 1 26 ILE O . 1094 . O 1 3 2 1 1 1 1 4 VAL N . 1072 . N 1 3 2 1 2 1 1 26 ILE O . 1094 . O 1 3 3 1 1 1 1 5 LYS H . 1073 . HN 1 3 3 1 2 1 1 57 HIS O . 1125 . O 1 3 4 1 1 1 1 5 LYS N . 1073 . N 1 3 4 1 2 1 1 57 HIS O . 1125 . O 1 3 5 1 1 1 1 6 THR H . 1074 . HN 1 3 5 1 2 1 1 24 GLU O . 1092 . O 1 3 6 1 1 1 1 6 THR N . 1074 . N 1 3 6 1 2 1 1 24 GLU O . 1092 . O 1 3 7 1 1 1 1 7 ILE H . 1075 . HN 1 3 7 1 2 1 1 55 PHE O . 1123 . O 1 3 8 1 1 1 1 7 ILE N . 1075 . N 1 3 8 1 2 1 1 55 PHE O . 1123 . O 1 3 9 1 1 1 1 6 THR O . 1074 . O 1 3 9 1 2 1 1 23 GLY H . 1091 . HN 1 3 10 1 1 1 1 6 THR O . 1074 . O 1 3 10 1 2 1 1 23 GLY N . 1091 . N 1 3 11 1 1 1 1 21 ILE O . 1089 . O 1 3 11 1 2 1 1 24 GLU H . 1092 . HN 1 3 12 1 1 1 1 21 ILE O . 1089 . O 1 3 12 1 2 1 1 24 GLU N . 1092 . N 1 3 13 1 1 1 1 4 VAL O . 1072 . O 1 3 13 1 2 1 1 26 ILE H . 1094 . HN 1 3 14 1 1 1 1 4 VAL O . 1072 . O 1 3 14 1 2 1 1 26 ILE N . 1094 . N 1 3 15 1 1 1 1 27 ILE H . 1095 . HN 1 3 15 1 2 1 1 40 HIS O . 1108 . O 1 3 16 1 1 1 1 27 ILE N . 1095 . N 1 3 16 1 2 1 1 40 HIS O . 1108 . O 1 3 17 1 1 1 1 2 ARG O . 1070 . O 1 3 17 1 2 1 1 28 VAL H . 1096 . HN 1 3 18 1 1 1 1 2 ARG O . 1070 . O 1 3 18 1 2 1 1 28 VAL N . 1096 . N 1 3 19 1 1 1 1 29 THR H . 1097 . HN 1 3 19 1 2 1 1 38 ILE O . 1106 . O 1 3 20 1 1 1 1 29 THR N . 1097 . N 1 3 20 1 2 1 1 38 ILE O . 1106 . O 1 3 21 1 1 1 1 30 GLY H . 1098 . HN 1 3 21 1 2 1 1 38 ILE O . 1106 . O 1 3 22 1 1 1 1 30 GLY N . 1098 . N 1 3 22 1 2 1 1 38 ILE O . 1106 . O 1 3 23 1 1 1 1 32 GLU H . 1100 . HN 1 3 23 1 2 1 1 36 TRP O . 1104 . O 1 3 24 1 1 1 1 32 GLU N . 1100 . N 1 3 24 1 2 1 1 36 TRP O . 1104 . O 1 3 25 1 1 1 1 37 TRP H . 1105 . HN 1 3 25 1 2 1 1 51 PHE O . 1119 . O 1 3 26 1 1 1 1 37 TRP N . 1105 . N 1 3 26 1 2 1 1 51 PHE O . 1119 . O 1 3 27 1 1 1 1 30 GLY O . 1098 . O 1 3 27 1 2 1 1 38 ILE H . 1106 . HN 1 3 28 1 1 1 1 30 GLY O . 1098 . O 1 3 28 1 2 1 1 38 ILE N . 1106 . N 1 3 29 1 1 1 1 39 GLY H . 1107 . HN 1 3 29 1 2 1 1 49 GLY O . 1117 . O 1 3 30 1 1 1 1 39 GLY N . 1107 . N 1 3 30 1 2 1 1 49 GLY O . 1117 . O 1 3 31 1 1 1 1 27 ILE O . 1095 . O 1 3 31 1 2 1 1 40 HIS H . 1108 . HN 1 3 32 1 1 1 1 27 ILE O . 1095 . O 1 3 32 1 2 1 1 40 HIS N . 1108 . N 1 3 33 1 1 1 1 41 ILE H . 1109 . HN 1 3 33 1 2 1 1 47 ARG O . 1115 . O 1 3 34 1 1 1 1 41 ILE N . 1109 . N 1 3 34 1 2 1 1 47 ARG O . 1115 . O 1 3 35 1 1 1 1 25 VAL O . 1093 . O 1 3 35 1 2 1 1 42 GLU H . 1110 . HN 1 3 36 1 1 1 1 25 VAL O . 1093 . O 1 3 36 1 2 1 1 42 GLU N . 1110 . N 1 3 37 1 1 1 1 39 GLY O . 1107 . O 1 3 37 1 2 1 1 49 GLY H . 1117 . HN 1 3 38 1 1 1 1 39 GLY O . 1107 . O 1 3 38 1 2 1 1 49 GLY N . 1117 . N 1 3 39 1 1 1 1 37 TRP O . 1105 . O 1 3 39 1 2 1 1 51 PHE H . 1119 . HN 1 3 40 1 1 1 1 37 TRP O . 1105 . O 1 3 40 1 2 1 1 51 PHE N . 1119 . N 1 3 41 1 1 1 1 35 GLU O . 1103 . O 1 3 41 1 2 1 1 53 VAL H . 1121 . HN 1 3 42 1 1 1 1 35 GLU O . 1103 . O 1 3 42 1 2 1 1 53 VAL N . 1121 . N 1 3 43 1 1 1 1 52 PRO O . 1120 . O 1 3 43 1 2 1 1 55 PHE H . 1123 . HN 1 3 44 1 1 1 1 52 PRO O . 1120 . O 1 3 44 1 2 1 1 55 PHE N . 1123 . N 1 3 45 1 1 1 1 53 VAL O . 1121 . O 1 3 45 1 2 1 1 56 VAL H . 1124 . HN 1 3 46 1 1 1 1 53 VAL O . 1121 . O 1 3 46 1 2 1 1 56 VAL N . 1124 . N 1 3 47 1 1 1 1 5 LYS O . 1073 . O 1 3 47 1 2 1 1 57 HIS H . 1125 . HN 1 3 48 1 1 1 1 5 LYS O . 1073 . O 1 3 48 1 2 1 1 57 HIS N . 1125 . N 1 3 49 1 1 1 1 3 ARG O . 1071 . O 1 3 49 1 2 1 1 59 LEU H . 1127 . HN 1 3 50 1 1 1 1 3 ARG O . 1071 . O 1 3 50 1 2 1 1 59 LEU N . 1127 . N 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.96 1.82 2.1 1 3 2 1 . . . . . 2.91 2.77 3.05 1 3 3 1 . . . . . 1.96 1.8 2.12 1 3 4 1 . . . . . 2.91 2.77 3.05 1 3 5 1 . . . . . 1.96 1.8 2.12 1 3 6 1 . . . . . 2.91 2.77 3.05 1 3 7 1 . . . . . 1.96 1.8 2.12 1 3 8 1 . . . . . 2.91 2.77 3.05 1 3 9 1 . . . . . 1.96 1.8 2.12 1 3 10 1 . . . . . 2.91 2.75 3.07 1 3 11 1 . . . . . 2.13 1.98 2.28 1 3 12 1 . . . . . 3.06 2.94 3.18 1 3 13 1 . . . . . 1.96 1.8 2.12 1 3 14 1 . . . . . 2.91 2.75 3.07 1 3 15 1 . . . . . 1.96 1.8 2.12 1 3 16 1 . . . . . 2.91 2.75 3.07 1 3 17 1 . . . . . 1.96 1.8 2.12 1 3 18 1 . . . . . 2.91 2.75 3.07 1 3 19 1 . . . . . 1.96 1.8 2.12 1 3 20 1 . . . . . 2.91 2.75 3.07 1 3 21 1 . . . . . 1.96 1.8 2.12 1 3 22 1 . . . . . 2.91 2.75 3.07 1 3 23 1 . . . . . 1.96 1.8 2.12 1 3 24 1 . . . . . 2.91 2.75 3.07 1 3 25 1 . . . . . 1.96 1.8 2.12 1 3 26 1 . . . . . 2.91 2.77 3.05 1 3 27 1 . . . . . 1.96 1.8 2.12 1 3 28 1 . . . . . 2.91 2.77 3.05 1 3 29 1 . . . . . 1.96 1.8 2.12 1 3 30 1 . . . . . 2.91 2.77 3.05 1 3 31 1 . . . . . 1.96 1.8 2.12 1 3 32 1 . . . . . 2.91 2.77 3.05 1 3 33 1 . . . . . 1.96 1.8 2.12 1 3 34 1 . . . . . 2.91 2.77 3.05 1 3 35 1 . . . . . 1.96 1.8 2.12 1 3 36 1 . . . . . 2.91 2.77 3.05 1 3 37 1 . . . . . 1.96 1.8 2.12 1 3 38 1 . . . . . 2.91 2.77 3.05 1 3 39 1 . . . . . 1.96 1.8 2.12 1 3 40 1 . . . . . 2.91 2.77 3.05 1 3 41 1 . . . . . 1.96 1.8 2.12 1 3 42 1 . . . . . 2.91 2.77 3.05 1 3 43 1 . . . . . 2.13 1.98 2.28 1 3 44 1 . . . . . 3.06 2.94 3.18 1 3 45 1 . . . . . 2.13 1.98 2.28 1 3 46 1 . . . . . 3.06 2.94 3.18 1 3 47 1 . . . . . 1.96 1.8 2.12 1 3 48 1 . . . . . 2.91 2.77 3.05 1 3 49 1 . . . . . 1.96 1.8 2.12 1 3 50 1 . . . . . 2.91 2.77 3.05 1 3 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 1 VAL C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -169.0 -53.0 . 1069 . C . 1070 . N . 1070 . CA . 1070 . C 1 1 2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ARG N 99.0 162.99998 . 1070 . N . 1070 . CA . 1070 . C . 1071 . N 1 1 3 . 1 1 2 ARG C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -156.0 -88.0 . 1070 . C . 1071 . N . 1071 . CA . 1071 . C 1 1 4 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 VAL N 133.0 173.0 . 1071 . N . 1071 . CA . 1071 . C . 1072 . N 1 1 5 . 1 1 3 ARG C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -159.0 -95.0 . 1071 . C . 1072 . N . 1072 . CA . 1072 . C 1 1 6 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 111.0 179.0 . 1072 . N . 1072 . CA . 1072 . C . 1073 . N 1 1 7 . 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -157.0 -101.0 . 1072 . C . 1073 . N . 1073 . CA . 1073 . C 1 1 8 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 101.0 153.0 . 1073 . N . 1073 . CA . 1073 . C . 1074 . N 1 1 9 . 1 1 7 ILE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -155.0 -107.0 . 1075 . C . 1076 . N . 1076 . CA . 1076 . C 1 1 10 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ASP N 132.0 184.0 . 1076 . N . 1076 . CA . 1076 . C . 1077 . N 1 1 11 . 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -146.0 -46.0 . 1077 . C . 1078 . N . 1078 . CA . 1078 . C 1 1 12 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLN N 95.0 171.0 . 1078 . N . 1078 . CA . 1078 . C . 1079 . N 1 1 13 . 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -159.0 -50.999996 . 1078 . C . 1079 . N . 1079 . CA . 1079 . C 1 1 14 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N 89.0 165.0 . 1079 . N . 1079 . CA . 1079 . C . 1080 . N 1 1 15 . 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -172.0 -4.0 . 1079 . C . 1080 . N . 1080 . CA . 1080 . C 1 1 16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 107.0 185.0 . 1080 . N . 1080 . CA . 1080 . C . 1081 . N 1 1 17 . 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -226.0 14.0 . 1081 . C . 1082 . N . 1082 . CA . 1082 . C 1 1 18 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 121.0 187.0 . 1082 . N . 1082 . CA . 1082 . C . 1083 . N 1 1 19 . 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -75.0 -44.999996 . 1082 . C . 1083 . N . 1083 . CA . 1083 . C 1 1 20 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -59.0 7.0 . 1083 . N . 1083 . CA . 1083 . C . 1084 . N 1 1 21 . 1 1 15 ASP C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -129.0 -50.999996 . 1083 . C . 1084 . N . 1084 . CA . 1084 . C 1 1 22 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N -35.0 25.0 . 1084 . N . 1084 . CA . 1084 . C . 1085 . N 1 1 23 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -157.0 -73.0 . 1085 . C . 1086 . N . 1086 . CA . 1086 . C 1 1 24 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N 106.0 154.0 . 1086 . N . 1086 . CA . 1086 . C . 1087 . N 1 1 25 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -138.0 -89.99999 . 1086 . C . 1087 . N . 1087 . CA . 1087 . C 1 1 26 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 107.99999 160.0 . 1087 . N . 1087 . CA . 1087 . C . 1088 . N 1 1 27 . 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -168.0 -52.0 . 1088 . C . 1089 . N . 1089 . CA . 1089 . C 1 1 28 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N 141.0 185.0 . 1089 . N . 1089 . CA . 1089 . C . 1090 . N 1 1 29 . 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -82.0 -40.0 . 1089 . C . 1090 . N . 1090 . CA . 1090 . C 1 1 30 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 107.99999 162.0 . 1090 . N . 1090 . CA . 1090 . C . 1091 . N 1 1 31 . 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 74.0 118.0 . 1090 . C . 1091 . N . 1091 . CA . 1091 . C 1 1 32 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -39.0 9.0 . 1091 . N . 1091 . CA . 1091 . C . 1092 . N 1 1 33 . 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -142.0 -66.0 . 1092 . C . 1093 . N . 1093 . CA . 1093 . C 1 1 34 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 97.0 161.0 . 1093 . N . 1093 . CA . 1093 . C . 1094 . N 1 1 35 . 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -138.0 -89.99999 . 1093 . C . 1094 . N . 1094 . CA . 1094 . C 1 1 36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 114.0 150.0 . 1094 . N . 1094 . CA . 1094 . C . 1095 . N 1 1 37 . 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -120.0 -76.0 . 1094 . C . 1095 . N . 1095 . CA . 1095 . C 1 1 38 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 92.0 132.0 . 1095 . N . 1095 . CA . 1095 . C . 1096 . N 1 1 39 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.0 -70.0 . 1095 . C . 1096 . N . 1096 . CA . 1096 . C 1 1 40 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 88.0 164.0 . 1096 . N . 1096 . CA . 1096 . C . 1097 . N 1 1 41 . 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -186.0 -18.0 . 1098 . C . 1099 . N . 1099 . CA . 1099 . C 1 1 42 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 112.0 184.0 . 1099 . N . 1099 . CA . 1099 . C . 1100 . N 1 1 43 . 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -131.0 -53.0 . 1102 . C . 1103 . N . 1103 . CA . 1103 . C 1 1 44 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 TRP N -74.0 46.0 . 1103 . N . 1103 . CA . 1103 . C . 1104 . N 1 1 45 . 1 1 35 GLU C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -150.0 -61.999996 . 1103 . C . 1104 . N . 1104 . CA . 1104 . C 1 1 46 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TRP N 105.0 145.0 . 1104 . N . 1104 . CA . 1104 . C . 1105 . N 1 1 47 . 1 1 36 TRP C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -156.0 -80.0 . 1104 . C . 1105 . N . 1105 . CA . 1105 . C 1 1 48 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ILE N 121.0 185.0 . 1105 . N . 1105 . CA . 1105 . C . 1106 . N 1 1 49 . 1 1 37 TRP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -150.0 -114.0 . 1105 . C . 1106 . N . 1106 . CA . 1106 . C 1 1 50 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N 109.0 177.0 . 1106 . N . 1106 . CA . 1106 . C . 1107 . N 1 1 51 . 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -153.0 -101.0 . 1107 . C . 1108 . N . 1108 . CA . 1108 . C 1 1 52 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ILE N 130.0 174.0 . 1108 . N . 1108 . CA . 1108 . C . 1109 . N 1 1 53 . 1 1 40 HIS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -112.0 -52.0 . 1108 . C . 1109 . N . 1109 . CA . 1109 . C 1 1 54 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 85.0 145.0 . 1109 . N . 1109 . CA . 1109 . C . 1110 . N 1 1 55 . 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 66.0 94.0 . 1110 . C . 1111 . N . 1111 . CA . 1111 . C 1 1 56 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLN N -39.0 37.0 . 1111 . N . 1111 . CA . 1111 . C . 1112 . N 1 1 57 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -169.0 -25.0 . 1111 . C . 1112 . N . 1112 . CA . 1112 . C 1 1 58 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PRO N 8.0 212.0 . 1112 . N . 1112 . CA . 1112 . C . 1113 . N 1 1 59 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -191.0 7.0 . 1114 . C . 1115 . N . 1115 . CA . 1115 . C 1 1 60 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 87.0 189.0 . 1115 . N . 1115 . CA . 1115 . C . 1116 . N 1 1 61 . 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -176.0 -88.0 . 1115 . C . 1116 . N . 1116 . CA . 1116 . C 1 1 62 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N 137.0 177.0 . 1116 . N . 1116 . CA . 1116 . C . 1117 . N 1 1 63 . 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -179.99998 -68.0 . 1117 . C . 1118 . N . 1118 . CA . 1118 . C 1 1 64 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 130.0 170.0 . 1118 . N . 1118 . CA . 1118 . C . 1119 . N 1 1 65 . 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -147.0 -99.0 . 1118 . C . 1119 . N . 1119 . CA . 1119 . C 1 1 66 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 PRO N 71.0 174.99998 . 1119 . N . 1119 . CA . 1119 . C . 1120 . N 1 1 67 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 74.0 170.0 . 1120 . N . 1120 . CA . 1120 . C . 1121 . N 1 1 68 . 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -71.0 -41.0 . 1120 . C . 1121 . N . 1121 . CA . 1121 . C 1 1 69 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -65.0 1.0 . 1121 . N . 1121 . CA . 1121 . C . 1122 . N 1 1 70 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -106.0 -40.0 . 1121 . C . 1122 . N . 1122 . CA . 1122 . C 1 1 71 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N -50.0 22.0 . 1122 . N . 1122 . CA . 1122 . C . 1123 . N 1 1 72 . 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -158.0 -118.0 . 1123 . C . 1124 . N . 1124 . CA . 1124 . C 1 1 73 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N 142.0 178.0 . 1124 . N . 1124 . CA . 1124 . C . 1125 . N 1 1 74 . 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -159.0 -95.0 . 1124 . C . 1125 . N . 1125 . CA . 1125 . C 1 1 75 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ILE N 101.0 169.0 . 1125 . N . 1125 . CA . 1125 . C . 1126 . N 1 1 76 . 1 1 57 HIS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -106.0 -46.0 . 1125 . C . 1126 . N . 1126 . CA . 1126 . C 1 1 77 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 106.0 150.0 . 1126 . N . 1126 . CA . 1126 . C . 1127 . N 1 1 stop_ save_ save_DYANA/DIANA_dihedral_7 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 VAL C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -169.0 -53.0 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2 2 PSI 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 ARG N 99.0 162.99998 . 1070 ARG . . 1070 ARG . . 1070 ARG . . 1070 ARG . 1 2 3 PHI 1 1 2 ARG C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -156.0 -88.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2 4 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 VAL N 133.0 173.0 . 1071 ARG . . 1071 ARG . . 1071 ARG . . 1071 ARG . 1 2 5 PHI 1 1 3 ARG C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -159.0 -95.0 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2 6 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 LYS N 111.0 179.0 . 1072 VAL . . 1072 VAL . . 1072 VAL . . 1072 VAL . 1 2 7 PHI 1 1 4 VAL C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -157.0 -101.0 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2 8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 THR N 101.0 153.0 . 1073 LYS . . 1073 LYS . . 1073 LYS . . 1073 LYS . 1 2 9 PHI 1 1 7 ILE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -155.0 -107.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2 10 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ASP N 132.0 184.0 . 1076 TYR . . 1076 TYR . . 1076 TYR . . 1076 TYR . 1 2 11 PHI 1 1 9 ASP C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -146.0 -46.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2 12 PSI 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLN N 95.0 171.0 . 1078 CYS . . 1078 CYS . . 1078 CYS . . 1078 CYS . 1 2 13 PHI 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -159.0 -50.999996 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2 14 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N 89.0 165.0 . 1079 GLN . . 1079 GLN . . 1079 GLN . . 1079 GLN . 1 2 15 PHI 1 1 11 GLN C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -172.0 -4.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2 16 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 107.0 185.0 . 1080 ALA . . 1080 ALA . . 1080 ALA . . 1080 ALA . 1 2 17 PHI 1 1 13 ASP C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -226.0 14.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2 18 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 ASP N 121.0 187.0 . 1082 ASN . . 1082 ASN . . 1082 ASN . . 1082 ASN . 1 2 19 PHI 1 1 14 ASN C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -75.0 -44.999996 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2 20 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASP N -59.0 7.0 . 1083 ASP . . 1083 ASP . . 1083 ASP . . 1083 ASP . 1 2 21 PHI 1 1 15 ASP C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -129.0 -50.999996 . 1084 ASP . . 1084 ASP . . 1084 ASP . . 1084 ASP . 1 2 22 PSI 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N -35.0 25.0 . 1084 ASP . . 1084 ASP . . 1084 ASP . . 1084 ASP . 1 2 23 PHI 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -157.0 -73.0 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2 24 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N 106.0 154.0 . 1086 LEU . . 1086 LEU . . 1086 LEU . . 1086 LEU . 1 2 25 PHI 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -138.0 -89.99999 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2 26 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 107.99999 160.0 . 1087 THR . . 1087 THR . . 1087 THR . . 1087 THR . 1 2 27 PHI 1 1 20 PHE C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -168.0 -52.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2 28 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLU N 141.0 185.0 . 1089 ILE . . 1089 ILE . . 1089 ILE . . 1089 ILE . 1 2 29 PHI 1 1 21 ILE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -82.0 -40.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2 30 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLY N 107.99999 162.0 . 1090 GLU . . 1090 GLU . . 1090 GLU . . 1090 GLU . 1 2 31 PHI 1 1 22 GLU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 74.0 118.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2 32 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 GLU N -39.0 9.0 . 1091 GLY . . 1091 GLY . . 1091 GLY . . 1091 GLY . 1 2 33 PHI 1 1 24 GLU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -142.0 -66.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2 34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N 97.0 161.0 . 1093 VAL . . 1093 VAL . . 1093 VAL . . 1093 VAL . 1 2 35 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -138.0 -89.99999 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2 36 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ILE N 114.0 150.0 . 1094 ILE . . 1094 ILE . . 1094 ILE . . 1094 ILE . 1 2 37 PHI 1 1 26 ILE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -120.0 -76.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2 38 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 92.0 132.0 . 1095 ILE . . 1095 ILE . . 1095 ILE . . 1095 ILE . 1 2 39 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.0 -70.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2 40 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 88.0 164.0 . 1096 VAL . . 1096 VAL . . 1096 VAL . . 1096 VAL . 1 2 41 PHI 1 1 30 GLY C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -186.0 -18.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2 42 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N 112.0 184.0 . 1099 GLU . . 1099 GLU . . 1099 GLU . . 1099 GLU . 1 2 43 PHI 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -131.0 -53.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2 44 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 TRP N -74.0 46.0 . 1103 GLU . . 1103 GLU . . 1103 GLU . . 1103 GLU . 1 2 45 PHI 1 1 35 GLU C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -150.0 -61.999996 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2 46 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TRP N 105.0 145.0 . 1104 TRP . . 1104 TRP . . 1104 TRP . . 1104 TRP . 1 2 47 PHI 1 1 36 TRP C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -156.0 -80.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2 48 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ILE N 121.0 185.0 . 1105 TRP . . 1105 TRP . . 1105 TRP . . 1105 TRP . 1 2 49 PHI 1 1 37 TRP C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -150.0 -114.0 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2 50 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLY N 109.0 177.0 . 1106 ILE . . 1106 ILE . . 1106 ILE . . 1106 ILE . 1 2 51 PHI 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -153.0 -101.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2 52 PSI 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ILE N 130.0 174.0 . 1108 HIS . . 1108 HIS . . 1108 HIS . . 1108 HIS . 1 2 53 PHI 1 1 40 HIS C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -112.0 -52.0 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2 54 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 85.0 145.0 . 1109 ILE . . 1109 ILE . . 1109 ILE . . 1109 ILE . 1 2 55 PHI 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 66.0 94.0 . 1111 GLY . . 1111 GLY . . 1111 GLY . . 1111 GLY . 1 2 56 PSI 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLN N -39.0 37.0 . 1111 GLY . . 1111 GLY . . 1111 GLY . . 1111 GLY . 1 2 57 PHI 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -169.0 -25.0 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2 58 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PRO N 8.0 212.0 . 1112 GLN . . 1112 GLN . . 1112 GLN . . 1112 GLN . 1 2 59 PHI 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -191.0 7.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2 60 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N 87.0 189.0 . 1115 ARG . . 1115 ARG . . 1115 ARG . . 1115 ARG . 1 2 61 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -176.0 -88.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2 62 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N 137.0 177.0 . 1116 LYS . . 1116 LYS . . 1116 LYS . . 1116 LYS . 1 2 63 PHI 1 1 49 GLY C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -179.99998 -68.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2 64 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 130.0 170.0 . 1118 VAL . . 1118 VAL . . 1118 VAL . . 1118 VAL . 1 2 65 PHI 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -147.0 -99.0 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2 66 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 PRO N 71.0 174.99998 . 1119 PHE . . 1119 PHE . . 1119 PHE . . 1119 PHE . 1 2 67 PSI 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 VAL N 74.0 170.0 . 1120 PRO . . 1120 PRO . . 1120 PRO . . 1120 PRO . 1 2 68 PHI 1 1 52 PRO C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -71.0 -41.0 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2 69 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -65.0 1.0 . 1121 VAL . . 1121 VAL . . 1121 VAL . . 1121 VAL . 1 2 70 PHI 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -106.0 -40.0 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2 71 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N -50.0 22.0 . 1122 SER . . 1122 SER . . 1122 SER . . 1122 SER . 1 2 72 PHI 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -158.0 -118.0 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2 73 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 HIS N 142.0 178.0 . 1124 VAL . . 1124 VAL . . 1124 VAL . . 1124 VAL . 1 2 74 PHI 1 1 56 VAL C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -159.0 -95.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2 75 PSI 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 ILE N 101.0 169.0 . 1125 HIS . . 1125 HIS . . 1125 HIS . . 1125 HIS . 1 2 76 PHI 1 1 57 HIS C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -106.0 -46.0 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2 77 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N 106.0 150.0 . 1126 ILE . . 1126 ILE . . 1126 ILE . . 1126 ILE . 1 2 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 VAL C C 0.932 1.602 -2.162 1.00 . A A . 1069 VAL C 1 1 1 2 1 1 1 VAL CA C 1.953 1.368 -1.051 1.00 . A A . 1069 VAL CA 1 1 1 3 1 1 1 VAL CB C 2.952 0.265 -1.476 1.00 . A A . 1069 VAL CB 1 1 1 4 1 1 1 VAL CG1 C 4.222 0.354 -0.648 1.00 . A A . 1069 VAL CG1 1 1 1 5 1 1 1 VAL CG2 C 2.338 -1.122 -1.340 1.00 . A A . 1069 VAL CG2 1 1 1 6 1 1 1 VAL H1 H 0.745 0.163 0.147 1.00 . A A . 1069 VAL H1 1 1 1 7 1 1 1 VAL H2 H 1.994 0.945 0.990 1.00 . A A . 1069 VAL H2 1 1 1 8 1 1 1 VAL H3 H 0.626 1.815 0.487 1.00 . A A . 1069 VAL H3 1 1 1 9 1 1 1 VAL HA H 2.512 2.282 -0.908 1.00 . A A . 1069 VAL HA 1 1 1 10 1 1 1 VAL HB H 3.212 0.422 -2.512 1.00 . A A . 1069 VAL HB 1 1 1 11 1 1 1 VAL HG11 H 4.676 1.324 -0.788 1.00 . A A . 1069 VAL HG11 1 1 1 12 1 1 1 VAL HG12 H 3.982 0.215 0.395 1.00 . A A . 1069 VAL HG12 1 1 1 13 1 1 1 VAL HG13 H 4.911 -0.415 -0.965 1.00 . A A . 1069 VAL HG13 1 1 1 14 1 1 1 VAL HG21 H 3.062 -1.866 -1.640 1.00 . A A . 1069 VAL HG21 1 1 1 15 1 1 1 VAL HG22 H 2.054 -1.290 -0.312 1.00 . A A . 1069 VAL HG22 1 1 1 16 1 1 1 VAL HG23 H 1.465 -1.194 -1.972 1.00 . A A . 1069 VAL HG23 1 1 1 17 1 1 1 VAL N N 1.286 1.050 0.230 1.00 . A A . 1069 VAL N 1 1 1 18 1 1 1 VAL O O 0.679 0.736 -3.001 1.00 . A A . 1069 VAL O 1 1 1 19 1 1 2 ARG C C 0.127 3.593 -4.448 1.00 . A A . 1070 ARG C 1 1 1 20 1 1 2 ARG CA C -0.613 3.173 -3.181 1.00 . A A . 1070 ARG CA 1 1 1 21 1 1 2 ARG CB C -1.500 4.315 -2.680 1.00 . A A . 1070 ARG CB 1 1 1 22 1 1 2 ARG CD C -1.630 6.696 -1.871 1.00 . A A . 1070 ARG CD 1 1 1 23 1 1 2 ARG CG C -0.729 5.588 -2.385 1.00 . A A . 1070 ARG CG 1 1 1 24 1 1 2 ARG CZ C -1.890 7.045 0.560 1.00 . A A . 1070 ARG CZ 1 1 1 25 1 1 2 ARG H H 0.561 3.424 -1.435 1.00 . A A . 1070 ARG H 1 1 1 26 1 1 2 ARG HA H -1.229 2.315 -3.402 1.00 . A A . 1070 ARG HA 1 1 1 27 1 1 2 ARG HB2 H -2.244 4.533 -3.432 1.00 . A A . 1070 ARG HB2 1 1 1 28 1 1 2 ARG HB3 H -1.997 4.001 -1.774 1.00 . A A . 1070 ARG HB3 1 1 1 29 1 1 2 ARG HD2 H -1.052 7.606 -1.797 1.00 . A A . 1070 ARG HD2 1 1 1 30 1 1 2 ARG HD3 H -2.436 6.841 -2.576 1.00 . A A . 1070 ARG HD3 1 1 1 31 1 1 2 ARG HE H -2.866 5.655 -0.514 1.00 . A A . 1070 ARG HE 1 1 1 32 1 1 2 ARG HG2 H 0.020 5.376 -1.636 1.00 . A A . 1070 ARG HG2 1 1 1 33 1 1 2 ARG HG3 H -0.246 5.921 -3.292 1.00 . A A . 1070 ARG HG3 1 1 1 34 1 1 2 ARG HH11 H -0.507 8.239 -0.313 1.00 . A A . 1070 ARG HH11 1 1 1 35 1 1 2 ARG HH12 H -0.723 8.493 1.392 1.00 . A A . 1070 ARG HH12 1 1 1 36 1 1 2 ARG HH21 H -3.189 6.004 1.725 1.00 . A A . 1070 ARG HH21 1 1 1 37 1 1 2 ARG HH22 H -2.267 7.233 2.541 1.00 . A A . 1070 ARG HH22 1 1 1 38 1 1 2 ARG N N 0.343 2.786 -2.153 1.00 . A A . 1070 ARG N 1 1 1 39 1 1 2 ARG NE N -2.198 6.389 -0.560 1.00 . A A . 1070 ARG NE 1 1 1 40 1 1 2 ARG NH1 N -0.969 8.003 0.539 1.00 . A A . 1070 ARG NH1 1 1 1 41 1 1 2 ARG NH2 N -2.494 6.734 1.699 1.00 . A A . 1070 ARG NH2 1 1 1 42 1 1 2 ARG O O 1.328 3.860 -4.415 1.00 . A A . 1070 ARG O 1 1 1 43 1 1 3 ARG C C -0.578 5.246 -7.415 1.00 . A A . 1071 ARG C 1 1 1 44 1 1 3 ARG CA C 0.023 3.976 -6.836 1.00 . A A . 1071 ARG CA 1 1 1 45 1 1 3 ARG CB C -0.165 2.818 -7.817 1.00 . A A . 1071 ARG CB 1 1 1 46 1 1 3 ARG CD C 0.370 0.418 -8.402 1.00 . A A . 1071 ARG CD 1 1 1 47 1 1 3 ARG CG C 0.715 1.610 -7.514 1.00 . A A . 1071 ARG CG 1 1 1 48 1 1 3 ARG CZ C 1.299 -1.834 -7.916 1.00 . A A . 1071 ARG CZ 1 1 1 49 1 1 3 ARG H H -1.551 3.503 -5.512 1.00 . A A . 1071 ARG H 1 1 1 50 1 1 3 ARG HA H 1.079 4.132 -6.674 1.00 . A A . 1071 ARG HA 1 1 1 51 1 1 3 ARG HB2 H -1.197 2.507 -7.786 1.00 . A A . 1071 ARG HB2 1 1 1 52 1 1 3 ARG HB3 H 0.066 3.167 -8.811 1.00 . A A . 1071 ARG HB3 1 1 1 53 1 1 3 ARG HD2 H -0.542 -0.029 -8.041 1.00 . A A . 1071 ARG HD2 1 1 1 54 1 1 3 ARG HD3 H 0.223 0.771 -9.413 1.00 . A A . 1071 ARG HD3 1 1 1 55 1 1 3 ARG HE H 2.298 -0.339 -8.802 1.00 . A A . 1071 ARG HE 1 1 1 56 1 1 3 ARG HG2 H 1.748 1.880 -7.678 1.00 . A A . 1071 ARG HG2 1 1 1 57 1 1 3 ARG HG3 H 0.576 1.328 -6.480 1.00 . A A . 1071 ARG HG3 1 1 1 58 1 1 3 ARG HH11 H -0.658 -1.646 -7.400 1.00 . A A . 1071 ARG HH11 1 1 1 59 1 1 3 ARG HH12 H 0.060 -3.195 -7.057 1.00 . A A . 1071 ARG HH12 1 1 1 60 1 1 3 ARG HH21 H 3.200 -2.356 -8.373 1.00 . A A . 1071 ARG HH21 1 1 1 61 1 1 3 ARG HH22 H 2.257 -3.600 -7.609 1.00 . A A . 1071 ARG HH22 1 1 1 62 1 1 3 ARG N N -0.585 3.654 -5.556 1.00 . A A . 1071 ARG N 1 1 1 63 1 1 3 ARG NE N 1.427 -0.596 -8.402 1.00 . A A . 1071 ARG NE 1 1 1 64 1 1 3 ARG NH1 N 0.144 -2.256 -7.418 1.00 . A A . 1071 ARG NH1 1 1 1 65 1 1 3 ARG NH2 N 2.333 -2.663 -7.969 1.00 . A A . 1071 ARG NH2 1 1 1 66 1 1 3 ARG O O -1.752 5.541 -7.204 1.00 . A A . 1071 ARG O 1 1 1 67 1 1 4 VAL C C 0.219 7.216 -10.251 1.00 . A A . 1072 VAL C 1 1 1 68 1 1 4 VAL CA C -0.228 7.214 -8.786 1.00 . A A . 1072 VAL CA 1 1 1 69 1 1 4 VAL CB C 0.281 8.491 -8.083 1.00 . A A . 1072 VAL CB 1 1 1 70 1 1 4 VAL CG1 C -0.191 8.533 -6.639 1.00 . A A . 1072 VAL CG1 1 1 1 71 1 1 4 VAL CG2 C 1.793 8.584 -8.145 1.00 . A A . 1072 VAL CG2 1 1 1 72 1 1 4 VAL H H 1.183 5.749 -8.203 1.00 . A A . 1072 VAL H 1 1 1 73 1 1 4 VAL HA H -1.313 7.219 -8.745 1.00 . A A . 1072 VAL HA 1 1 1 74 1 1 4 VAL HB H -0.131 9.346 -8.596 1.00 . A A . 1072 VAL HB 1 1 1 75 1 1 4 VAL HG11 H 0.081 9.481 -6.197 1.00 . A A . 1072 VAL HG11 1 1 1 76 1 1 4 VAL HG12 H -1.263 8.414 -6.608 1.00 . A A . 1072 VAL HG12 1 1 1 77 1 1 4 VAL HG13 H 0.276 7.732 -6.087 1.00 . A A . 1072 VAL HG13 1 1 1 78 1 1 4 VAL HG21 H 2.113 8.568 -9.176 1.00 . A A . 1072 VAL HG21 1 1 1 79 1 1 4 VAL HG22 H 2.115 9.506 -7.683 1.00 . A A . 1072 VAL HG22 1 1 1 80 1 1 4 VAL HG23 H 2.226 7.747 -7.618 1.00 . A A . 1072 VAL HG23 1 1 1 81 1 1 4 VAL N N 0.236 6.007 -8.123 1.00 . A A . 1072 VAL N 1 1 1 82 1 1 4 VAL O O 1.270 6.667 -10.591 1.00 . A A . 1072 VAL O 1 1 1 83 1 1 5 LYS C C -0.151 9.325 -12.958 1.00 . A A . 1073 LYS C 1 1 1 84 1 1 5 LYS CA C -0.320 7.878 -12.535 1.00 . A A . 1073 LYS CA 1 1 1 85 1 1 5 LYS CB C -1.479 7.242 -13.302 1.00 . A A . 1073 LYS CB 1 1 1 86 1 1 5 LYS CD C 0.089 5.929 -14.702 1.00 . A A . 1073 LYS CD 1 1 1 87 1 1 5 LYS CE C 0.106 4.995 -15.903 1.00 . A A . 1073 LYS CE 1 1 1 88 1 1 5 LYS CG C -1.123 6.829 -14.711 1.00 . A A . 1073 LYS CG 1 1 1 89 1 1 5 LYS H H -1.413 8.228 -10.768 1.00 . A A . 1073 LYS H 1 1 1 90 1 1 5 LYS HA H 0.595 7.338 -12.744 1.00 . A A . 1073 LYS HA 1 1 1 91 1 1 5 LYS HB2 H -1.809 6.365 -12.768 1.00 . A A . 1073 LYS HB2 1 1 1 92 1 1 5 LYS HB3 H -2.293 7.950 -13.354 1.00 . A A . 1073 LYS HB3 1 1 1 93 1 1 5 LYS HD2 H 0.974 6.549 -14.718 1.00 . A A . 1073 LYS HD2 1 1 1 94 1 1 5 LYS HD3 H 0.075 5.344 -13.795 1.00 . A A . 1073 LYS HD3 1 1 1 95 1 1 5 LYS HE2 H 0.914 4.291 -15.781 1.00 . A A . 1073 LYS HE2 1 1 1 96 1 1 5 LYS HE3 H -0.832 4.459 -15.935 1.00 . A A . 1073 LYS HE3 1 1 1 97 1 1 5 LYS HG2 H -1.956 6.296 -15.145 1.00 . A A . 1073 LYS HG2 1 1 1 98 1 1 5 LYS HG3 H -0.906 7.711 -15.294 1.00 . A A . 1073 LYS HG3 1 1 1 99 1 1 5 LYS HZ1 H 0.156 5.060 -17.991 1.00 . A A . 1073 LYS HZ1 1 1 1 100 1 1 5 LYS HZ2 H -0.401 6.495 -17.276 1.00 . A A . 1073 LYS HZ2 1 1 1 101 1 1 5 LYS HZ3 H 1.253 6.112 -17.244 1.00 . A A . 1073 LYS HZ3 1 1 1 102 1 1 5 LYS N N -0.590 7.816 -11.106 1.00 . A A . 1073 LYS N 1 1 1 103 1 1 5 LYS NZ N 0.290 5.717 -17.189 1.00 . A A . 1073 LYS NZ 1 1 1 104 1 1 5 LYS O O -1.126 10.056 -13.083 1.00 . A A . 1073 LYS O 1 1 1 105 1 1 6 THR C C 0.607 11.641 -14.653 1.00 . A A . 1074 THR C 1 1 1 106 1 1 6 THR CA C 1.409 11.116 -13.462 1.00 . A A . 1074 THR CA 1 1 1 107 1 1 6 THR CB C 2.912 11.273 -13.745 1.00 . A A . 1074 THR CB 1 1 1 108 1 1 6 THR CG2 C 3.731 10.825 -12.547 1.00 . A A . 1074 THR CG2 1 1 1 109 1 1 6 THR H H 1.814 9.068 -13.117 1.00 . A A . 1074 THR H 1 1 1 110 1 1 6 THR HA H 1.167 11.708 -12.591 1.00 . A A . 1074 THR HA 1 1 1 111 1 1 6 THR HB H 3.124 12.313 -13.944 1.00 . A A . 1074 THR HB 1 1 1 112 1 1 6 THR HG1 H 4.019 10.922 -15.338 1.00 . A A . 1074 THR HG1 1 1 1 113 1 1 6 THR HG21 H 3.540 11.481 -11.713 1.00 . A A . 1074 THR HG21 1 1 1 114 1 1 6 THR HG22 H 3.456 9.815 -12.280 1.00 . A A . 1074 THR HG22 1 1 1 115 1 1 6 THR HG23 H 4.782 10.857 -12.798 1.00 . A A . 1074 THR HG23 1 1 1 116 1 1 6 THR N N 1.087 9.728 -13.162 1.00 . A A . 1074 THR N 1 1 1 117 1 1 6 THR O O 0.651 11.081 -15.748 1.00 . A A . 1074 THR O 1 1 1 118 1 1 6 THR OG1 O 3.281 10.493 -14.880 1.00 . A A . 1074 THR OG1 1 1 1 119 1 1 7 ILE C C -0.330 14.635 -15.928 1.00 . A A . 1075 ILE C 1 1 1 120 1 1 7 ILE CA C -0.951 13.323 -15.463 1.00 . A A . 1075 ILE CA 1 1 1 121 1 1 7 ILE CB C -2.399 13.568 -14.985 1.00 . A A . 1075 ILE CB 1 1 1 122 1 1 7 ILE CD1 C -3.790 14.517 -13.063 1.00 . A A . 1075 ILE CD1 1 1 1 123 1 1 7 ILE CG1 C -2.405 14.267 -13.621 1.00 . A A . 1075 ILE CG1 1 1 1 124 1 1 7 ILE CG2 C -3.163 12.252 -14.926 1.00 . A A . 1075 ILE CG2 1 1 1 125 1 1 7 ILE H H -0.137 13.106 -13.520 1.00 . A A . 1075 ILE H 1 1 1 126 1 1 7 ILE HA H -0.982 12.639 -16.299 1.00 . A A . 1075 ILE HA 1 1 1 127 1 1 7 ILE HB H -2.887 14.204 -15.709 1.00 . A A . 1075 ILE HB 1 1 1 128 1 1 7 ILE HD11 H -4.362 15.105 -13.765 1.00 . A A . 1075 ILE HD11 1 1 1 129 1 1 7 ILE HD12 H -4.286 13.571 -12.894 1.00 . A A . 1075 ILE HD12 1 1 1 130 1 1 7 ILE HD13 H -3.708 15.053 -12.128 1.00 . A A . 1075 ILE HD13 1 1 1 131 1 1 7 ILE HG12 H -1.871 13.656 -12.910 1.00 . A A . 1075 ILE HG12 1 1 1 132 1 1 7 ILE HG13 H -1.906 15.222 -13.713 1.00 . A A . 1075 ILE HG13 1 1 1 133 1 1 7 ILE HG21 H -3.224 11.829 -15.917 1.00 . A A . 1075 ILE HG21 1 1 1 134 1 1 7 ILE HG22 H -2.644 11.566 -14.274 1.00 . A A . 1075 ILE HG22 1 1 1 135 1 1 7 ILE HG23 H -4.162 12.428 -14.546 1.00 . A A . 1075 ILE HG23 1 1 1 136 1 1 7 ILE N N -0.138 12.712 -14.420 1.00 . A A . 1075 ILE N 1 1 1 137 1 1 7 ILE O O -0.831 15.289 -16.842 1.00 . A A . 1075 ILE O 1 1 1 138 1 1 8 TYR C C 3.010 15.878 -15.561 1.00 . A A . 1076 TYR C 1 1 1 139 1 1 8 TYR CA C 1.526 16.190 -15.655 1.00 . A A . 1076 TYR CA 1 1 1 140 1 1 8 TYR CB C 1.194 17.371 -14.740 1.00 . A A . 1076 TYR CB 1 1 1 141 1 1 8 TYR CD1 C -0.439 18.785 -16.036 1.00 . A A . 1076 TYR CD1 1 1 1 142 1 1 8 TYR CD2 C -1.213 17.697 -14.063 1.00 . A A . 1076 TYR CD2 1 1 1 143 1 1 8 TYR CE1 C -1.689 19.337 -16.228 1.00 . A A . 1076 TYR CE1 1 1 1 144 1 1 8 TYR CE2 C -2.468 18.243 -14.250 1.00 . A A . 1076 TYR CE2 1 1 1 145 1 1 8 TYR CG C -0.180 17.958 -14.953 1.00 . A A . 1076 TYR CG 1 1 1 146 1 1 8 TYR CZ C -2.700 19.062 -15.333 1.00 . A A . 1076 TYR CZ 1 1 1 147 1 1 8 TYR H H 1.084 14.466 -14.529 1.00 . A A . 1076 TYR H 1 1 1 148 1 1 8 TYR HA H 1.279 16.445 -16.676 1.00 . A A . 1076 TYR HA 1 1 1 149 1 1 8 TYR HB2 H 1.255 17.046 -13.712 1.00 . A A . 1076 TYR HB2 1 1 1 150 1 1 8 TYR HB3 H 1.918 18.157 -14.903 1.00 . A A . 1076 TYR HB3 1 1 1 151 1 1 8 TYR HD1 H 0.355 18.998 -16.737 1.00 . A A . 1076 TYR HD1 1 1 1 152 1 1 8 TYR HD2 H -1.027 17.054 -13.216 1.00 . A A . 1076 TYR HD2 1 1 1 153 1 1 8 TYR HE1 H -1.872 19.979 -17.077 1.00 . A A . 1076 TYR HE1 1 1 1 154 1 1 8 TYR HE2 H -3.259 18.029 -13.547 1.00 . A A . 1076 TYR HE2 1 1 1 155 1 1 8 TYR HH H -4.285 19.933 -14.670 1.00 . A A . 1076 TYR HH 1 1 1 156 1 1 8 TYR N N 0.765 15.010 -15.282 1.00 . A A . 1076 TYR N 1 1 1 157 1 1 8 TYR O O 3.426 15.060 -14.740 1.00 . A A . 1076 TYR O 1 1 1 158 1 1 8 TYR OH O -3.946 19.613 -15.521 1.00 . A A . 1076 TYR OH 1 1 1 159 1 1 9 ASP C C 5.877 17.142 -15.294 1.00 . A A . 1077 ASP C 1 1 1 160 1 1 9 ASP CA C 5.239 16.309 -16.398 1.00 . A A . 1077 ASP CA 1 1 1 161 1 1 9 ASP CB C 5.861 16.668 -17.754 1.00 . A A . 1077 ASP CB 1 1 1 162 1 1 9 ASP CG C 5.836 18.157 -18.056 1.00 . A A . 1077 ASP CG 1 1 1 163 1 1 9 ASP H H 3.407 17.125 -17.065 1.00 . A A . 1077 ASP H 1 1 1 164 1 1 9 ASP HA H 5.422 15.265 -16.195 1.00 . A A . 1077 ASP HA 1 1 1 165 1 1 9 ASP HB2 H 6.889 16.340 -17.763 1.00 . A A . 1077 ASP HB2 1 1 1 166 1 1 9 ASP HB3 H 5.320 16.153 -18.535 1.00 . A A . 1077 ASP HB3 1 1 1 167 1 1 9 ASP N N 3.800 16.509 -16.412 1.00 . A A . 1077 ASP N 1 1 1 168 1 1 9 ASP O O 5.519 18.305 -15.089 1.00 . A A . 1077 ASP O 1 1 1 169 1 1 9 ASP OD1 O 4.732 18.720 -18.228 1.00 . A A . 1077 ASP OD1 1 1 1 170 1 1 9 ASP OD2 O 6.925 18.766 -18.148 1.00 . A A . 1077 ASP OD2 1 1 1 171 1 1 10 CYS C C 9.017 17.176 -13.766 1.00 . A A . 1078 CYS C 1 1 1 172 1 1 10 CYS CA C 7.516 17.248 -13.524 1.00 . A A . 1078 CYS CA 1 1 1 173 1 1 10 CYS CB C 7.173 16.681 -12.149 1.00 . A A . 1078 CYS CB 1 1 1 174 1 1 10 CYS H H 7.033 15.604 -14.770 1.00 . A A . 1078 CYS H 1 1 1 175 1 1 10 CYS HA H 7.207 18.280 -13.556 1.00 . A A . 1078 CYS HA 1 1 1 176 1 1 10 CYS HB2 H 6.099 16.625 -12.049 1.00 . A A . 1078 CYS HB2 1 1 1 177 1 1 10 CYS HB3 H 7.590 15.688 -12.060 1.00 . A A . 1078 CYS HB3 1 1 1 178 1 1 10 CYS HG H 7.858 18.932 -11.169 1.00 . A A . 1078 CYS HG 1 1 1 179 1 1 10 CYS N N 6.808 16.543 -14.577 1.00 . A A . 1078 CYS N 1 1 1 180 1 1 10 CYS O O 9.648 16.135 -13.559 1.00 . A A . 1078 CYS O 1 1 1 181 1 1 10 CYS SG S 7.798 17.668 -10.772 1.00 . A A . 1078 CYS SG 1 1 1 182 1 1 11 GLN C C 11.732 18.846 -13.270 1.00 . A A . 1079 GLN C 1 1 1 183 1 1 11 GLN CA C 10.991 18.369 -14.513 1.00 . A A . 1079 GLN CA 1 1 1 184 1 1 11 GLN CB C 11.230 19.325 -15.680 1.00 . A A . 1079 GLN CB 1 1 1 185 1 1 11 GLN CD C 12.881 20.354 -17.282 1.00 . A A . 1079 GLN CD 1 1 1 186 1 1 11 GLN CG C 12.667 19.349 -16.169 1.00 . A A . 1079 GLN CG 1 1 1 187 1 1 11 GLN H H 9.003 19.066 -14.400 1.00 . A A . 1079 GLN H 1 1 1 188 1 1 11 GLN HA H 11.348 17.383 -14.779 1.00 . A A . 1079 GLN HA 1 1 1 189 1 1 11 GLN HB2 H 10.597 19.031 -16.504 1.00 . A A . 1079 GLN HB2 1 1 1 190 1 1 11 GLN HB3 H 10.961 20.324 -15.371 1.00 . A A . 1079 GLN HB3 1 1 1 191 1 1 11 GLN HE21 H 11.497 21.545 -16.506 1.00 . A A . 1079 GLN HE21 1 1 1 192 1 1 11 GLN HE22 H 12.253 22.114 -17.954 1.00 . A A . 1079 GLN HE22 1 1 1 193 1 1 11 GLN HG2 H 13.311 19.606 -15.341 1.00 . A A . 1079 GLN HG2 1 1 1 194 1 1 11 GLN HG3 H 12.926 18.367 -16.536 1.00 . A A . 1079 GLN HG3 1 1 1 195 1 1 11 GLN N N 9.572 18.279 -14.236 1.00 . A A . 1079 GLN N 1 1 1 196 1 1 11 GLN NE2 N 12.137 21.446 -17.244 1.00 . A A . 1079 GLN NE2 1 1 1 197 1 1 11 GLN O O 11.893 20.047 -13.044 1.00 . A A . 1079 GLN O 1 1 1 198 1 1 11 GLN OE1 O 13.716 20.154 -18.161 1.00 . A A . 1079 GLN OE1 1 1 1 199 1 1 12 ALA C C 14.196 18.862 -11.493 1.00 . A A . 1080 ALA C 1 1 1 200 1 1 12 ALA CA C 12.867 18.166 -11.223 1.00 . A A . 1080 ALA CA 1 1 1 201 1 1 12 ALA CB C 13.112 16.870 -10.476 1.00 . A A . 1080 ALA CB 1 1 1 202 1 1 12 ALA H H 11.973 16.958 -12.704 1.00 . A A . 1080 ALA H 1 1 1 203 1 1 12 ALA HA H 12.247 18.801 -10.607 1.00 . A A . 1080 ALA HA 1 1 1 204 1 1 12 ALA HB1 H 13.635 16.179 -11.119 1.00 . A A . 1080 ALA HB1 1 1 1 205 1 1 12 ALA HB2 H 13.713 17.069 -9.603 1.00 . A A . 1080 ALA HB2 1 1 1 206 1 1 12 ALA HB3 H 12.168 16.441 -10.175 1.00 . A A . 1080 ALA HB3 1 1 1 207 1 1 12 ALA N N 12.152 17.888 -12.461 1.00 . A A . 1080 ALA N 1 1 1 208 1 1 12 ALA O O 14.800 18.683 -12.552 1.00 . A A . 1080 ALA O 1 1 1 209 1 1 13 ASP C C 16.882 19.831 -9.568 1.00 . A A . 1081 ASP C 1 1 1 210 1 1 13 ASP CA C 15.940 20.320 -10.655 1.00 . A A . 1081 ASP CA 1 1 1 211 1 1 13 ASP CB C 15.794 21.840 -10.584 1.00 . A A . 1081 ASP CB 1 1 1 212 1 1 13 ASP CG C 17.084 22.546 -10.953 1.00 . A A . 1081 ASP CG 1 1 1 213 1 1 13 ASP H H 14.106 19.798 -9.724 1.00 . A A . 1081 ASP H 1 1 1 214 1 1 13 ASP HA H 16.356 20.052 -11.616 1.00 . A A . 1081 ASP HA 1 1 1 215 1 1 13 ASP HB2 H 15.021 22.155 -11.270 1.00 . A A . 1081 ASP HB2 1 1 1 216 1 1 13 ASP HB3 H 15.521 22.125 -9.579 1.00 . A A . 1081 ASP HB3 1 1 1 217 1 1 13 ASP N N 14.648 19.659 -10.534 1.00 . A A . 1081 ASP N 1 1 1 218 1 1 13 ASP O O 18.091 19.719 -9.777 1.00 . A A . 1081 ASP O 1 1 1 219 1 1 13 ASP OD1 O 17.651 22.222 -12.018 1.00 . A A . 1081 ASP OD1 1 1 1 220 1 1 13 ASP OD2 O 17.530 23.434 -10.195 1.00 . A A . 1081 ASP OD2 1 1 1 221 1 1 14 ASN C C 16.987 17.439 -7.381 1.00 . A A . 1082 ASN C 1 1 1 222 1 1 14 ASN CA C 17.071 18.954 -7.308 1.00 . A A . 1082 ASN CA 1 1 1 223 1 1 14 ASN CB C 16.517 19.431 -5.960 1.00 . A A . 1082 ASN CB 1 1 1 224 1 1 14 ASN CG C 16.558 20.940 -5.799 1.00 . A A . 1082 ASN CG 1 1 1 225 1 1 14 ASN H H 15.348 19.681 -8.296 1.00 . A A . 1082 ASN H 1 1 1 226 1 1 14 ASN HA H 18.102 19.260 -7.405 1.00 . A A . 1082 ASN HA 1 1 1 227 1 1 14 ASN HB2 H 15.490 19.109 -5.866 1.00 . A A . 1082 ASN HB2 1 1 1 228 1 1 14 ASN HB3 H 17.100 18.987 -5.166 1.00 . A A . 1082 ASN HB3 1 1 1 229 1 1 14 ASN HD21 H 14.733 21.094 -6.579 1.00 . A A . 1082 ASN HD21 1 1 1 230 1 1 14 ASN HD22 H 15.487 22.582 -6.103 1.00 . A A . 1082 ASN HD22 1 1 1 231 1 1 14 ASN N N 16.315 19.525 -8.412 1.00 . A A . 1082 ASN N 1 1 1 232 1 1 14 ASN ND2 N 15.487 21.608 -6.200 1.00 . A A . 1082 ASN ND2 1 1 1 233 1 1 14 ASN O O 15.998 16.888 -7.859 1.00 . A A . 1082 ASN O 1 1 1 234 1 1 14 ASN OD1 O 17.541 21.499 -5.315 1.00 . A A . 1082 ASN OD1 1 1 1 235 1 1 15 ASP C C 17.181 14.693 -5.913 1.00 . A A . 1083 ASP C 1 1 1 236 1 1 15 ASP CA C 18.101 15.317 -6.955 1.00 . A A . 1083 ASP CA 1 1 1 237 1 1 15 ASP CB C 19.541 14.839 -6.734 1.00 . A A . 1083 ASP CB 1 1 1 238 1 1 15 ASP CG C 20.527 15.449 -7.712 1.00 . A A . 1083 ASP CG 1 1 1 239 1 1 15 ASP H H 18.761 17.278 -6.479 1.00 . A A . 1083 ASP H 1 1 1 240 1 1 15 ASP HA H 17.775 15.009 -7.937 1.00 . A A . 1083 ASP HA 1 1 1 241 1 1 15 ASP HB2 H 19.849 15.106 -5.734 1.00 . A A . 1083 ASP HB2 1 1 1 242 1 1 15 ASP HB3 H 19.576 13.764 -6.840 1.00 . A A . 1083 ASP HB3 1 1 1 243 1 1 15 ASP N N 18.023 16.774 -6.896 1.00 . A A . 1083 ASP N 1 1 1 244 1 1 15 ASP O O 16.928 13.489 -5.928 1.00 . A A . 1083 ASP O 1 1 1 245 1 1 15 ASP OD1 O 20.546 15.036 -8.891 1.00 . A A . 1083 ASP OD1 1 1 1 246 1 1 15 ASP OD2 O 21.302 16.343 -7.296 1.00 . A A . 1083 ASP OD2 1 1 1 247 1 1 16 ASP C C 14.341 15.022 -4.619 1.00 . A A . 1084 ASP C 1 1 1 248 1 1 16 ASP CA C 15.726 15.094 -3.996 1.00 . A A . 1084 ASP CA 1 1 1 249 1 1 16 ASP CB C 15.707 16.057 -2.806 1.00 . A A . 1084 ASP CB 1 1 1 250 1 1 16 ASP CG C 17.040 16.132 -2.094 1.00 . A A . 1084 ASP CG 1 1 1 251 1 1 16 ASP H H 17.012 16.452 -4.988 1.00 . A A . 1084 ASP H 1 1 1 252 1 1 16 ASP HA H 16.011 14.110 -3.653 1.00 . A A . 1084 ASP HA 1 1 1 253 1 1 16 ASP HB2 H 15.454 17.048 -3.154 1.00 . A A . 1084 ASP HB2 1 1 1 254 1 1 16 ASP HB3 H 14.959 15.729 -2.097 1.00 . A A . 1084 ASP HB3 1 1 1 255 1 1 16 ASP N N 16.698 15.525 -4.996 1.00 . A A . 1084 ASP N 1 1 1 256 1 1 16 ASP O O 13.482 14.254 -4.181 1.00 . A A . 1084 ASP O 1 1 1 257 1 1 16 ASP OD1 O 17.886 16.959 -2.493 1.00 . A A . 1084 ASP OD1 1 1 1 258 1 1 16 ASP OD2 O 17.246 15.372 -1.124 1.00 . A A . 1084 ASP OD2 1 1 1 259 1 1 17 GLU C C 12.900 14.709 -7.402 1.00 . A A . 1085 GLU C 1 1 1 260 1 1 17 GLU CA C 12.888 15.842 -6.389 1.00 . A A . 1085 GLU CA 1 1 1 261 1 1 17 GLU CB C 12.711 17.171 -7.127 1.00 . A A . 1085 GLU CB 1 1 1 262 1 1 17 GLU CD C 12.729 19.682 -7.047 1.00 . A A . 1085 GLU CD 1 1 1 263 1 1 17 GLU CG C 12.703 18.398 -6.238 1.00 . A A . 1085 GLU CG 1 1 1 264 1 1 17 GLU H H 14.859 16.432 -5.928 1.00 . A A . 1085 GLU H 1 1 1 265 1 1 17 GLU HA H 12.074 15.700 -5.696 1.00 . A A . 1085 GLU HA 1 1 1 266 1 1 17 GLU HB2 H 13.517 17.280 -7.834 1.00 . A A . 1085 GLU HB2 1 1 1 267 1 1 17 GLU HB3 H 11.776 17.144 -7.669 1.00 . A A . 1085 GLU HB3 1 1 1 268 1 1 17 GLU HG2 H 11.808 18.384 -5.635 1.00 . A A . 1085 GLU HG2 1 1 1 269 1 1 17 GLU HG3 H 13.572 18.372 -5.597 1.00 . A A . 1085 GLU HG3 1 1 1 270 1 1 17 GLU N N 14.137 15.835 -5.645 1.00 . A A . 1085 GLU N 1 1 1 271 1 1 17 GLU O O 13.965 14.295 -7.864 1.00 . A A . 1085 GLU O 1 1 1 272 1 1 17 GLU OE1 O 13.790 20.004 -7.626 1.00 . A A . 1085 GLU OE1 1 1 1 273 1 1 17 GLU OE2 O 11.699 20.380 -7.111 1.00 . A A . 1085 GLU OE2 1 1 1 274 1 1 18 LEU C C 11.341 13.760 -10.118 1.00 . A A . 1086 LEU C 1 1 1 275 1 1 18 LEU CA C 11.654 13.161 -8.756 1.00 . A A . 1086 LEU CA 1 1 1 276 1 1 18 LEU CB C 10.603 12.108 -8.407 1.00 . A A . 1086 LEU CB 1 1 1 277 1 1 18 LEU CD1 C 11.767 10.267 -9.651 1.00 . A A . 1086 LEU CD1 1 1 1 278 1 1 18 LEU CD2 C 9.352 10.038 -9.085 1.00 . A A . 1086 LEU CD2 1 1 1 279 1 1 18 LEU CG C 10.454 11.008 -9.461 1.00 . A A . 1086 LEU CG 1 1 1 280 1 1 18 LEU H H 10.912 14.528 -7.315 1.00 . A A . 1086 LEU H 1 1 1 281 1 1 18 LEU HA H 12.622 12.683 -8.807 1.00 . A A . 1086 LEU HA 1 1 1 282 1 1 18 LEU HB2 H 10.876 11.651 -7.467 1.00 . A A . 1086 LEU HB2 1 1 1 283 1 1 18 LEU HB3 H 9.649 12.599 -8.291 1.00 . A A . 1086 LEU HB3 1 1 1 284 1 1 18 LEU HD11 H 11.634 9.481 -10.379 1.00 . A A . 1086 LEU HD11 1 1 1 285 1 1 18 LEU HD12 H 12.521 10.957 -10.000 1.00 . A A . 1086 LEU HD12 1 1 1 286 1 1 18 LEU HD13 H 12.078 9.839 -8.709 1.00 . A A . 1086 LEU HD13 1 1 1 287 1 1 18 LEU HD21 H 9.293 9.263 -9.834 1.00 . A A . 1086 LEU HD21 1 1 1 288 1 1 18 LEU HD22 H 9.571 9.597 -8.125 1.00 . A A . 1086 LEU HD22 1 1 1 289 1 1 18 LEU HD23 H 8.411 10.564 -9.036 1.00 . A A . 1086 LEU HD23 1 1 1 290 1 1 18 LEU HG H 10.190 11.463 -10.406 1.00 . A A . 1086 LEU HG 1 1 1 291 1 1 18 LEU N N 11.733 14.200 -7.746 1.00 . A A . 1086 LEU N 1 1 1 292 1 1 18 LEU O O 10.539 14.685 -10.234 1.00 . A A . 1086 LEU O 1 1 1 293 1 1 19 THR C C 10.934 12.637 -13.260 1.00 . A A . 1087 THR C 1 1 1 294 1 1 19 THR CA C 11.759 13.672 -12.503 1.00 . A A . 1087 THR CA 1 1 1 295 1 1 19 THR CB C 13.092 13.899 -13.238 1.00 . A A . 1087 THR CB 1 1 1 296 1 1 19 THR CG2 C 12.900 14.826 -14.429 1.00 . A A . 1087 THR CG2 1 1 1 297 1 1 19 THR H H 12.599 12.478 -10.981 1.00 . A A . 1087 THR H 1 1 1 298 1 1 19 THR HA H 11.216 14.604 -12.468 1.00 . A A . 1087 THR HA 1 1 1 299 1 1 19 THR HB H 13.454 12.948 -13.593 1.00 . A A . 1087 THR HB 1 1 1 300 1 1 19 THR HG1 H 13.673 14.502 -11.451 1.00 . A A . 1087 THR HG1 1 1 1 301 1 1 19 THR HG21 H 12.534 15.781 -14.087 1.00 . A A . 1087 THR HG21 1 1 1 302 1 1 19 THR HG22 H 13.845 14.964 -14.933 1.00 . A A . 1087 THR HG22 1 1 1 303 1 1 19 THR HG23 H 12.186 14.390 -15.115 1.00 . A A . 1087 THR HG23 1 1 1 304 1 1 19 THR N N 11.979 13.220 -11.143 1.00 . A A . 1087 THR N 1 1 1 305 1 1 19 THR O O 11.319 11.471 -13.355 1.00 . A A . 1087 THR O 1 1 1 306 1 1 19 THR OG1 O 14.050 14.471 -12.336 1.00 . A A . 1087 THR OG1 1 1 1 307 1 1 20 PHE C C 8.094 12.939 -15.523 1.00 . A A . 1088 PHE C 1 1 1 308 1 1 20 PHE CA C 8.901 12.166 -14.493 1.00 . A A . 1088 PHE CA 1 1 1 309 1 1 20 PHE CB C 7.952 11.458 -13.516 1.00 . A A . 1088 PHE CB 1 1 1 310 1 1 20 PHE CD1 C 6.033 13.062 -13.199 1.00 . A A . 1088 PHE CD1 1 1 1 311 1 1 20 PHE CD2 C 7.447 12.597 -11.336 1.00 . A A . 1088 PHE CD2 1 1 1 312 1 1 20 PHE CE1 C 5.281 13.916 -12.418 1.00 . A A . 1088 PHE CE1 1 1 1 313 1 1 20 PHE CE2 C 6.695 13.448 -10.551 1.00 . A A . 1088 PHE CE2 1 1 1 314 1 1 20 PHE CG C 7.128 12.392 -12.668 1.00 . A A . 1088 PHE CG 1 1 1 315 1 1 20 PHE CZ C 5.611 14.108 -11.094 1.00 . A A . 1088 PHE CZ 1 1 1 316 1 1 20 PHE H H 9.556 14.011 -13.693 1.00 . A A . 1088 PHE H 1 1 1 317 1 1 20 PHE HA H 9.504 11.425 -14.997 1.00 . A A . 1088 PHE HA 1 1 1 318 1 1 20 PHE HB2 H 7.271 10.838 -14.079 1.00 . A A . 1088 PHE HB2 1 1 1 319 1 1 20 PHE HB3 H 8.533 10.832 -12.854 1.00 . A A . 1088 PHE HB3 1 1 1 320 1 1 20 PHE HD1 H 5.769 12.910 -14.236 1.00 . A A . 1088 PHE HD1 1 1 1 321 1 1 20 PHE HD2 H 8.296 12.082 -10.910 1.00 . A A . 1088 PHE HD2 1 1 1 322 1 1 20 PHE HE1 H 4.433 14.432 -12.843 1.00 . A A . 1088 PHE HE1 1 1 1 323 1 1 20 PHE HE2 H 6.953 13.593 -9.514 1.00 . A A . 1088 PHE HE2 1 1 1 324 1 1 20 PHE HZ H 5.028 14.784 -10.488 1.00 . A A . 1088 PHE HZ 1 1 1 325 1 1 20 PHE N N 9.797 13.063 -13.780 1.00 . A A . 1088 PHE N 1 1 1 326 1 1 20 PHE O O 8.038 14.169 -15.478 1.00 . A A . 1088 PHE O 1 1 1 327 1 1 21 ILE C C 5.211 12.189 -17.351 1.00 . A A . 1089 ILE C 1 1 1 328 1 1 21 ILE CA C 6.589 12.829 -17.423 1.00 . A A . 1089 ILE CA 1 1 1 329 1 1 21 ILE CB C 7.132 12.729 -18.873 1.00 . A A . 1089 ILE CB 1 1 1 330 1 1 21 ILE CD1 C 7.949 10.287 -18.729 1.00 . A A . 1089 ILE CD1 1 1 1 331 1 1 21 ILE CG1 C 7.053 11.291 -19.426 1.00 . A A . 1089 ILE CG1 1 1 1 332 1 1 21 ILE CG2 C 8.561 13.251 -18.944 1.00 . A A . 1089 ILE CG2 1 1 1 333 1 1 21 ILE H H 7.590 11.243 -16.449 1.00 . A A . 1089 ILE H 1 1 1 334 1 1 21 ILE HA H 6.495 13.877 -17.169 1.00 . A A . 1089 ILE HA 1 1 1 335 1 1 21 ILE HB H 6.523 13.370 -19.493 1.00 . A A . 1089 ILE HB 1 1 1 336 1 1 21 ILE HD11 H 7.848 9.323 -19.205 1.00 . A A . 1089 ILE HD11 1 1 1 337 1 1 21 ILE HD12 H 8.977 10.614 -18.790 1.00 . A A . 1089 ILE HD12 1 1 1 338 1 1 21 ILE HD13 H 7.658 10.207 -17.692 1.00 . A A . 1089 ILE HD13 1 1 1 339 1 1 21 ILE HG12 H 6.037 10.939 -19.336 1.00 . A A . 1089 ILE HG12 1 1 1 340 1 1 21 ILE HG13 H 7.326 11.307 -20.471 1.00 . A A . 1089 ILE HG13 1 1 1 341 1 1 21 ILE HG21 H 8.597 14.254 -18.545 1.00 . A A . 1089 ILE HG21 1 1 1 342 1 1 21 ILE HG22 H 9.207 12.609 -18.365 1.00 . A A . 1089 ILE HG22 1 1 1 343 1 1 21 ILE HG23 H 8.890 13.260 -19.973 1.00 . A A . 1089 ILE HG23 1 1 1 344 1 1 21 ILE N N 7.469 12.218 -16.440 1.00 . A A . 1089 ILE N 1 1 1 345 1 1 21 ILE O O 5.020 11.196 -16.644 1.00 . A A . 1089 ILE O 1 1 1 346 1 1 22 GLU C C 2.835 10.807 -18.512 1.00 . A A . 1090 GLU C 1 1 1 347 1 1 22 GLU CA C 2.893 12.272 -18.079 1.00 . A A . 1090 GLU CA 1 1 1 348 1 1 22 GLU CB C 2.022 13.112 -19.018 1.00 . A A . 1090 GLU CB 1 1 1 349 1 1 22 GLU CD C 3.268 15.165 -19.836 1.00 . A A . 1090 GLU CD 1 1 1 350 1 1 22 GLU CG C 2.222 14.615 -18.881 1.00 . A A . 1090 GLU CG 1 1 1 351 1 1 22 GLU H H 4.488 13.553 -18.621 1.00 . A A . 1090 GLU H 1 1 1 352 1 1 22 GLU HA H 2.505 12.353 -17.075 1.00 . A A . 1090 GLU HA 1 1 1 353 1 1 22 GLU HB2 H 2.245 12.835 -20.038 1.00 . A A . 1090 GLU HB2 1 1 1 354 1 1 22 GLU HB3 H 0.985 12.889 -18.815 1.00 . A A . 1090 GLU HB3 1 1 1 355 1 1 22 GLU HG2 H 1.283 15.109 -19.080 1.00 . A A . 1090 GLU HG2 1 1 1 356 1 1 22 GLU HG3 H 2.533 14.831 -17.869 1.00 . A A . 1090 GLU HG3 1 1 1 357 1 1 22 GLU N N 4.262 12.762 -18.070 1.00 . A A . 1090 GLU N 1 1 1 358 1 1 22 GLU O O 3.200 10.464 -19.637 1.00 . A A . 1090 GLU O 1 1 1 359 1 1 22 GLU OE1 O 4.410 14.662 -19.843 1.00 . A A . 1090 GLU OE1 1 1 1 360 1 1 22 GLU OE2 O 2.946 16.106 -20.593 1.00 . A A . 1090 GLU OE2 1 1 1 361 1 1 23 GLY C C 3.061 7.630 -17.093 1.00 . A A . 1091 GLY C 1 1 1 362 1 1 23 GLY CA C 2.207 8.550 -17.940 1.00 . A A . 1091 GLY CA 1 1 1 363 1 1 23 GLY H H 2.194 10.268 -16.697 1.00 . A A . 1091 GLY H 1 1 1 364 1 1 23 GLY HA2 H 1.167 8.291 -17.794 1.00 . A A . 1091 GLY HA2 1 1 1 365 1 1 23 GLY HA3 H 2.462 8.402 -18.979 1.00 . A A . 1091 GLY HA3 1 1 1 366 1 1 23 GLY N N 2.390 9.949 -17.609 1.00 . A A . 1091 GLY N 1 1 1 367 1 1 23 GLY O O 2.949 6.409 -17.194 1.00 . A A . 1091 GLY O 1 1 1 368 1 1 24 GLU C C 3.950 6.907 -14.167 1.00 . A A . 1092 GLU C 1 1 1 369 1 1 24 GLU CA C 4.742 7.431 -15.355 1.00 . A A . 1092 GLU CA 1 1 1 370 1 1 24 GLU CB C 5.918 8.279 -14.859 1.00 . A A . 1092 GLU CB 1 1 1 371 1 1 24 GLU CD C 7.828 7.245 -16.146 1.00 . A A . 1092 GLU CD 1 1 1 372 1 1 24 GLU CG C 7.004 8.492 -15.900 1.00 . A A . 1092 GLU CG 1 1 1 373 1 1 24 GLU H H 3.895 9.189 -16.171 1.00 . A A . 1092 GLU H 1 1 1 374 1 1 24 GLU HA H 5.123 6.592 -15.918 1.00 . A A . 1092 GLU HA 1 1 1 375 1 1 24 GLU HB2 H 5.546 9.247 -14.556 1.00 . A A . 1092 GLU HB2 1 1 1 376 1 1 24 GLU HB3 H 6.361 7.791 -14.003 1.00 . A A . 1092 GLU HB3 1 1 1 377 1 1 24 GLU HG2 H 6.541 8.788 -16.829 1.00 . A A . 1092 GLU HG2 1 1 1 378 1 1 24 GLU HG3 H 7.661 9.279 -15.560 1.00 . A A . 1092 GLU HG3 1 1 1 379 1 1 24 GLU N N 3.884 8.210 -16.235 1.00 . A A . 1092 GLU N 1 1 1 380 1 1 24 GLU O O 3.115 7.616 -13.599 1.00 . A A . 1092 GLU O 1 1 1 381 1 1 24 GLU OE1 O 7.287 6.268 -16.712 1.00 . A A . 1092 GLU OE1 1 1 1 382 1 1 24 GLU OE2 O 9.018 7.232 -15.765 1.00 . A A . 1092 GLU OE2 1 1 1 383 1 1 25 VAL C C 4.508 5.319 -11.445 1.00 . A A . 1093 VAL C 1 1 1 384 1 1 25 VAL CA C 3.589 5.087 -12.628 1.00 . A A . 1093 VAL CA 1 1 1 385 1 1 25 VAL CB C 3.351 3.571 -12.781 1.00 . A A . 1093 VAL CB 1 1 1 386 1 1 25 VAL CG1 C 2.542 3.029 -11.614 1.00 . A A . 1093 VAL CG1 1 1 1 387 1 1 25 VAL CG2 C 2.669 3.251 -14.101 1.00 . A A . 1093 VAL CG2 1 1 1 388 1 1 25 VAL H H 4.818 5.112 -14.341 1.00 . A A . 1093 VAL H 1 1 1 389 1 1 25 VAL HA H 2.642 5.577 -12.454 1.00 . A A . 1093 VAL HA 1 1 1 390 1 1 25 VAL HB H 4.313 3.081 -12.772 1.00 . A A . 1093 VAL HB 1 1 1 391 1 1 25 VAL HG11 H 1.550 3.455 -11.632 1.00 . A A . 1093 VAL HG11 1 1 1 392 1 1 25 VAL HG12 H 2.476 1.952 -11.694 1.00 . A A . 1093 VAL HG12 1 1 1 393 1 1 25 VAL HG13 H 3.030 3.290 -10.686 1.00 . A A . 1093 VAL HG13 1 1 1 394 1 1 25 VAL HG21 H 2.510 2.185 -14.175 1.00 . A A . 1093 VAL HG21 1 1 1 395 1 1 25 VAL HG22 H 1.719 3.762 -14.147 1.00 . A A . 1093 VAL HG22 1 1 1 396 1 1 25 VAL HG23 H 3.295 3.579 -14.918 1.00 . A A . 1093 VAL HG23 1 1 1 397 1 1 25 VAL N N 4.196 5.660 -13.807 1.00 . A A . 1093 VAL N 1 1 1 398 1 1 25 VAL O O 5.705 5.062 -11.529 1.00 . A A . 1093 VAL O 1 1 1 399 1 1 26 ILE C C 4.109 5.293 -7.999 1.00 . A A . 1094 ILE C 1 1 1 400 1 1 26 ILE CA C 4.754 6.024 -9.158 1.00 . A A . 1094 ILE CA 1 1 1 401 1 1 26 ILE CB C 4.912 7.514 -8.782 1.00 . A A . 1094 ILE CB 1 1 1 402 1 1 26 ILE CD1 C 5.757 9.766 -9.600 1.00 . A A . 1094 ILE CD1 1 1 1 403 1 1 26 ILE CG1 C 5.572 8.298 -9.915 1.00 . A A . 1094 ILE CG1 1 1 1 404 1 1 26 ILE CG2 C 5.723 7.656 -7.501 1.00 . A A . 1094 ILE CG2 1 1 1 405 1 1 26 ILE H H 3.015 6.070 -10.364 1.00 . A A . 1094 ILE H 1 1 1 406 1 1 26 ILE HA H 5.736 5.608 -9.332 1.00 . A A . 1094 ILE HA 1 1 1 407 1 1 26 ILE HB H 3.930 7.920 -8.601 1.00 . A A . 1094 ILE HB 1 1 1 408 1 1 26 ILE HD11 H 4.794 10.219 -9.423 1.00 . A A . 1094 ILE HD11 1 1 1 409 1 1 26 ILE HD12 H 6.371 9.867 -8.716 1.00 . A A . 1094 ILE HD12 1 1 1 410 1 1 26 ILE HD13 H 6.241 10.258 -10.434 1.00 . A A . 1094 ILE HD13 1 1 1 411 1 1 26 ILE HG12 H 6.544 7.877 -10.114 1.00 . A A . 1094 ILE HG12 1 1 1 412 1 1 26 ILE HG13 H 4.960 8.219 -10.802 1.00 . A A . 1094 ILE HG13 1 1 1 413 1 1 26 ILE HG21 H 5.211 7.152 -6.694 1.00 . A A . 1094 ILE HG21 1 1 1 414 1 1 26 ILE HG22 H 6.699 7.215 -7.640 1.00 . A A . 1094 ILE HG22 1 1 1 415 1 1 26 ILE HG23 H 5.832 8.703 -7.258 1.00 . A A . 1094 ILE HG23 1 1 1 416 1 1 26 ILE N N 3.968 5.829 -10.361 1.00 . A A . 1094 ILE N 1 1 1 417 1 1 26 ILE O O 2.906 5.410 -7.773 1.00 . A A . 1094 ILE O 1 1 1 418 1 1 27 ILE C C 4.748 4.725 -4.881 1.00 . A A . 1095 ILE C 1 1 1 419 1 1 27 ILE CA C 4.415 3.870 -6.089 1.00 . A A . 1095 ILE CA 1 1 1 420 1 1 27 ILE CB C 5.001 2.456 -5.911 1.00 . A A . 1095 ILE CB 1 1 1 421 1 1 27 ILE CD1 C 5.018 0.137 -6.984 1.00 . A A . 1095 ILE CD1 1 1 1 422 1 1 27 ILE CG1 C 4.672 1.600 -7.137 1.00 . A A . 1095 ILE CG1 1 1 1 423 1 1 27 ILE CG2 C 4.465 1.812 -4.639 1.00 . A A . 1095 ILE CG2 1 1 1 424 1 1 27 ILE H H 5.836 4.404 -7.560 1.00 . A A . 1095 ILE H 1 1 1 425 1 1 27 ILE HA H 3.340 3.788 -6.173 1.00 . A A . 1095 ILE HA 1 1 1 426 1 1 27 ILE HB H 6.073 2.543 -5.817 1.00 . A A . 1095 ILE HB 1 1 1 427 1 1 27 ILE HD11 H 6.065 0.038 -6.739 1.00 . A A . 1095 ILE HD11 1 1 1 428 1 1 27 ILE HD12 H 4.418 -0.291 -6.195 1.00 . A A . 1095 ILE HD12 1 1 1 429 1 1 27 ILE HD13 H 4.813 -0.377 -7.914 1.00 . A A . 1095 ILE HD13 1 1 1 430 1 1 27 ILE HG12 H 3.614 1.667 -7.340 1.00 . A A . 1095 ILE HG12 1 1 1 431 1 1 27 ILE HG13 H 5.220 1.982 -7.984 1.00 . A A . 1095 ILE HG13 1 1 1 432 1 1 27 ILE HG21 H 4.916 0.839 -4.511 1.00 . A A . 1095 ILE HG21 1 1 1 433 1 1 27 ILE HG22 H 4.707 2.436 -3.792 1.00 . A A . 1095 ILE HG22 1 1 1 434 1 1 27 ILE HG23 H 3.392 1.704 -4.713 1.00 . A A . 1095 ILE HG23 1 1 1 435 1 1 27 ILE N N 4.900 4.522 -7.284 1.00 . A A . 1095 ILE N 1 1 1 436 1 1 27 ILE O O 5.919 4.974 -4.585 1.00 . A A . 1095 ILE O 1 1 1 437 1 1 28 VAL C C 4.411 5.220 -1.886 1.00 . A A . 1096 VAL C 1 1 1 438 1 1 28 VAL CA C 3.842 6.030 -3.042 1.00 . A A . 1096 VAL CA 1 1 1 439 1 1 28 VAL CB C 2.480 6.631 -2.637 1.00 . A A . 1096 VAL CB 1 1 1 440 1 1 28 VAL CG1 C 2.611 7.476 -1.376 1.00 . A A . 1096 VAL CG1 1 1 1 441 1 1 28 VAL CG2 C 1.907 7.455 -3.778 1.00 . A A . 1096 VAL CG2 1 1 1 442 1 1 28 VAL H H 2.805 4.938 -4.518 1.00 . A A . 1096 VAL H 1 1 1 443 1 1 28 VAL HA H 4.519 6.837 -3.281 1.00 . A A . 1096 VAL HA 1 1 1 444 1 1 28 VAL HB H 1.792 5.817 -2.435 1.00 . A A . 1096 VAL HB 1 1 1 445 1 1 28 VAL HG11 H 1.645 7.884 -1.114 1.00 . A A . 1096 VAL HG11 1 1 1 446 1 1 28 VAL HG12 H 2.972 6.860 -0.566 1.00 . A A . 1096 VAL HG12 1 1 1 447 1 1 28 VAL HG13 H 3.307 8.283 -1.554 1.00 . A A . 1096 VAL HG13 1 1 1 448 1 1 28 VAL HG21 H 0.898 7.758 -3.534 1.00 . A A . 1096 VAL HG21 1 1 1 449 1 1 28 VAL HG22 H 2.515 8.330 -3.929 1.00 . A A . 1096 VAL HG22 1 1 1 450 1 1 28 VAL HG23 H 1.896 6.862 -4.681 1.00 . A A . 1096 VAL HG23 1 1 1 451 1 1 28 VAL N N 3.705 5.188 -4.216 1.00 . A A . 1096 VAL N 1 1 1 452 1 1 28 VAL O O 3.805 4.245 -1.437 1.00 . A A . 1096 VAL O 1 1 1 453 1 1 29 THR C C 6.322 5.708 0.917 1.00 . A A . 1097 THR C 1 1 1 454 1 1 29 THR CA C 6.272 4.889 -0.376 1.00 . A A . 1097 THR CA 1 1 1 455 1 1 29 THR CB C 7.698 4.518 -0.831 1.00 . A A . 1097 THR CB 1 1 1 456 1 1 29 THR CG2 C 7.656 3.577 -2.032 1.00 . A A . 1097 THR CG2 1 1 1 457 1 1 29 THR H H 6.001 6.424 -1.794 1.00 . A A . 1097 THR H 1 1 1 458 1 1 29 THR HA H 5.725 3.975 -0.191 1.00 . A A . 1097 THR HA 1 1 1 459 1 1 29 THR HB H 8.204 4.017 -0.016 1.00 . A A . 1097 THR HB 1 1 1 460 1 1 29 THR HG1 H 9.355 5.590 -0.949 1.00 . A A . 1097 THR HG1 1 1 1 461 1 1 29 THR HG21 H 8.663 3.323 -2.330 1.00 . A A . 1097 THR HG21 1 1 1 462 1 1 29 THR HG22 H 7.120 2.678 -1.768 1.00 . A A . 1097 THR HG22 1 1 1 463 1 1 29 THR HG23 H 7.154 4.063 -2.858 1.00 . A A . 1097 THR HG23 1 1 1 464 1 1 29 THR N N 5.583 5.616 -1.421 1.00 . A A . 1097 THR N 1 1 1 465 1 1 29 THR O O 6.653 5.186 1.984 1.00 . A A . 1097 THR O 1 1 1 466 1 1 29 THR OG1 O 8.425 5.702 -1.185 1.00 . A A . 1097 THR OG1 1 1 1 467 1 1 30 GLY C C 5.239 9.170 1.695 1.00 . A A . 1098 GLY C 1 1 1 468 1 1 30 GLY CA C 5.963 7.864 1.977 1.00 . A A . 1098 GLY CA 1 1 1 469 1 1 30 GLY H H 5.760 7.359 -0.071 1.00 . A A . 1098 GLY H 1 1 1 470 1 1 30 GLY HA2 H 5.465 7.354 2.789 1.00 . A A . 1098 GLY HA2 1 1 1 471 1 1 30 GLY HA3 H 6.979 8.083 2.270 1.00 . A A . 1098 GLY HA3 1 1 1 472 1 1 30 GLY N N 5.986 6.992 0.814 1.00 . A A . 1098 GLY N 1 1 1 473 1 1 30 GLY O O 4.832 9.426 0.562 1.00 . A A . 1098 GLY O 1 1 1 474 1 1 31 GLU C C 5.167 12.384 3.301 1.00 . A A . 1099 GLU C 1 1 1 475 1 1 31 GLU CA C 4.396 11.282 2.583 1.00 . A A . 1099 GLU CA 1 1 1 476 1 1 31 GLU CB C 2.976 11.193 3.153 1.00 . A A . 1099 GLU CB 1 1 1 477 1 1 31 GLU CD C 0.651 10.217 2.935 1.00 . A A . 1099 GLU CD 1 1 1 478 1 1 31 GLU CG C 2.019 10.375 2.297 1.00 . A A . 1099 GLU CG 1 1 1 479 1 1 31 GLU H H 5.439 9.744 3.596 1.00 . A A . 1099 GLU H 1 1 1 480 1 1 31 GLU HA H 4.339 11.525 1.530 1.00 . A A . 1099 GLU HA 1 1 1 481 1 1 31 GLU HB2 H 3.023 10.741 4.133 1.00 . A A . 1099 GLU HB2 1 1 1 482 1 1 31 GLU HB3 H 2.578 12.193 3.247 1.00 . A A . 1099 GLU HB3 1 1 1 483 1 1 31 GLU HG2 H 1.899 10.871 1.343 1.00 . A A . 1099 GLU HG2 1 1 1 484 1 1 31 GLU HG3 H 2.444 9.395 2.141 1.00 . A A . 1099 GLU HG3 1 1 1 485 1 1 31 GLU N N 5.081 9.998 2.719 1.00 . A A . 1099 GLU N 1 1 1 486 1 1 31 GLU O O 5.654 12.191 4.419 1.00 . A A . 1099 GLU O 1 1 1 487 1 1 31 GLU OE1 O 0.207 11.145 3.646 1.00 . A A . 1099 GLU OE1 1 1 1 488 1 1 31 GLU OE2 O 0.014 9.157 2.741 1.00 . A A . 1099 GLU OE2 1 1 1 489 1 1 32 GLU C C 4.920 15.780 3.527 1.00 . A A . 1100 GLU C 1 1 1 490 1 1 32 GLU CA C 5.936 14.690 3.241 1.00 . A A . 1100 GLU CA 1 1 1 491 1 1 32 GLU CB C 7.014 15.246 2.312 1.00 . A A . 1100 GLU CB 1 1 1 492 1 1 32 GLU CD C 8.913 14.472 3.757 1.00 . A A . 1100 GLU CD 1 1 1 493 1 1 32 GLU CG C 8.311 14.474 2.367 1.00 . A A . 1100 GLU CG 1 1 1 494 1 1 32 GLU H H 4.935 13.597 1.734 1.00 . A A . 1100 GLU H 1 1 1 495 1 1 32 GLU HA H 6.396 14.379 4.167 1.00 . A A . 1100 GLU HA 1 1 1 496 1 1 32 GLU HB2 H 6.646 15.223 1.295 1.00 . A A . 1100 GLU HB2 1 1 1 497 1 1 32 GLU HB3 H 7.217 16.270 2.587 1.00 . A A . 1100 GLU HB3 1 1 1 498 1 1 32 GLU HG2 H 8.116 13.455 2.071 1.00 . A A . 1100 GLU HG2 1 1 1 499 1 1 32 GLU HG3 H 9.014 14.923 1.683 1.00 . A A . 1100 GLU HG3 1 1 1 500 1 1 32 GLU N N 5.290 13.529 2.646 1.00 . A A . 1100 GLU N 1 1 1 501 1 1 32 GLU O O 4.860 16.320 4.629 1.00 . A A . 1100 GLU O 1 1 1 502 1 1 32 GLU OE1 O 9.344 15.549 4.224 1.00 . A A . 1100 GLU OE1 1 1 1 503 1 1 32 GLU OE2 O 8.939 13.401 4.397 1.00 . A A . 1100 GLU OE2 1 1 1 504 1 1 33 ASP C C 1.895 16.748 1.813 1.00 . A A . 1101 ASP C 1 1 1 505 1 1 33 ASP CA C 3.140 17.152 2.600 1.00 . A A . 1101 ASP CA 1 1 1 506 1 1 33 ASP CB C 3.732 18.463 2.061 1.00 . A A . 1101 ASP CB 1 1 1 507 1 1 33 ASP CG C 2.788 19.639 2.194 1.00 . A A . 1101 ASP CG 1 1 1 508 1 1 33 ASP H H 4.218 15.585 1.674 1.00 . A A . 1101 ASP H 1 1 1 509 1 1 33 ASP HA H 2.874 17.282 3.638 1.00 . A A . 1101 ASP HA 1 1 1 510 1 1 33 ASP HB2 H 4.636 18.691 2.605 1.00 . A A . 1101 ASP HB2 1 1 1 511 1 1 33 ASP HB3 H 3.972 18.337 1.015 1.00 . A A . 1101 ASP HB3 1 1 1 512 1 1 33 ASP N N 4.133 16.093 2.517 1.00 . A A . 1101 ASP N 1 1 1 513 1 1 33 ASP O O 1.863 15.661 1.243 1.00 . A A . 1101 ASP O 1 1 1 514 1 1 33 ASP OD1 O 2.471 20.024 3.336 1.00 . A A . 1101 ASP OD1 1 1 1 515 1 1 33 ASP OD2 O 2.330 20.162 1.160 1.00 . A A . 1101 ASP OD2 1 1 1 516 1 1 34 GLN C C -0.097 17.241 -0.440 1.00 . A A . 1102 GLN C 1 1 1 517 1 1 34 GLN CA C -0.346 17.305 1.060 1.00 . A A . 1102 GLN CA 1 1 1 518 1 1 34 GLN CB C -1.411 18.363 1.368 1.00 . A A . 1102 GLN CB 1 1 1 519 1 1 34 GLN CD C -2.134 20.768 1.068 1.00 . A A . 1102 GLN CD 1 1 1 520 1 1 34 GLN CG C -0.998 19.772 0.976 1.00 . A A . 1102 GLN CG 1 1 1 521 1 1 34 GLN H H 0.994 18.491 2.177 1.00 . A A . 1102 GLN H 1 1 1 522 1 1 34 GLN HA H -0.694 16.341 1.401 1.00 . A A . 1102 GLN HA 1 1 1 523 1 1 34 GLN HB2 H -2.317 18.114 0.836 1.00 . A A . 1102 GLN HB2 1 1 1 524 1 1 34 GLN HB3 H -1.614 18.353 2.429 1.00 . A A . 1102 GLN HB3 1 1 1 525 1 1 34 GLN HE21 H -2.673 20.349 -0.805 1.00 . A A . 1102 GLN HE21 1 1 1 526 1 1 34 GLN HE22 H -3.641 21.538 0.024 1.00 . A A . 1102 GLN HE22 1 1 1 527 1 1 34 GLN HG2 H -0.207 20.096 1.637 1.00 . A A . 1102 GLN HG2 1 1 1 528 1 1 34 GLN HG3 H -0.631 19.756 -0.040 1.00 . A A . 1102 GLN HG3 1 1 1 529 1 1 34 GLN N N 0.891 17.612 1.759 1.00 . A A . 1102 GLN N 1 1 1 530 1 1 34 GLN NE2 N -2.890 20.901 -0.009 1.00 . A A . 1102 GLN NE2 1 1 1 531 1 1 34 GLN O O -0.729 16.463 -1.155 1.00 . A A . 1102 GLN O 1 1 1 532 1 1 34 GLN OE1 O -2.335 21.407 2.101 1.00 . A A . 1102 GLN OE1 1 1 1 533 1 1 35 GLU C C 2.458 17.461 -2.631 1.00 . A A . 1103 GLU C 1 1 1 534 1 1 35 GLU CA C 1.138 18.127 -2.323 1.00 . A A . 1103 GLU CA 1 1 1 535 1 1 35 GLU CB C 1.208 19.577 -2.809 1.00 . A A . 1103 GLU CB 1 1 1 536 1 1 35 GLU CD C -1.294 19.900 -3.013 1.00 . A A . 1103 GLU CD 1 1 1 537 1 1 35 GLU CG C 0.010 20.431 -2.452 1.00 . A A . 1103 GLU CG 1 1 1 538 1 1 35 GLU H H 1.376 18.585 -0.273 1.00 . A A . 1103 GLU H 1 1 1 539 1 1 35 GLU HA H 0.357 17.610 -2.839 1.00 . A A . 1103 GLU HA 1 1 1 540 1 1 35 GLU HB2 H 2.084 20.042 -2.382 1.00 . A A . 1103 GLU HB2 1 1 1 541 1 1 35 GLU HB3 H 1.308 19.573 -3.885 1.00 . A A . 1103 GLU HB3 1 1 1 542 1 1 35 GLU HG2 H -0.069 20.479 -1.378 1.00 . A A . 1103 GLU HG2 1 1 1 543 1 1 35 GLU HG3 H 0.178 21.424 -2.844 1.00 . A A . 1103 GLU HG3 1 1 1 544 1 1 35 GLU N N 0.851 18.047 -0.904 1.00 . A A . 1103 GLU N 1 1 1 545 1 1 35 GLU O O 2.923 17.483 -3.764 1.00 . A A . 1103 GLU O 1 1 1 546 1 1 35 GLU OE1 O -1.487 19.962 -4.247 1.00 . A A . 1103 GLU OE1 1 1 1 547 1 1 35 GLU OE2 O -2.136 19.436 -2.221 1.00 . A A . 1103 GLU OE2 1 1 1 548 1 1 36 TRP C C 4.521 14.991 -1.068 1.00 . A A . 1104 TRP C 1 1 1 549 1 1 36 TRP CA C 4.399 16.330 -1.759 1.00 . A A . 1104 TRP CA 1 1 1 550 1 1 36 TRP CB C 5.424 17.320 -1.200 1.00 . A A . 1104 TRP CB 1 1 1 551 1 1 36 TRP CD1 C 4.733 19.730 -1.735 1.00 . A A . 1104 TRP CD1 1 1 1 552 1 1 36 TRP CD2 C 6.257 18.872 -3.131 1.00 . A A . 1104 TRP CD2 1 1 1 553 1 1 36 TRP CE2 C 5.960 20.183 -3.545 1.00 . A A . 1104 TRP CE2 1 1 1 554 1 1 36 TRP CE3 C 7.194 18.130 -3.856 1.00 . A A . 1104 TRP CE3 1 1 1 555 1 1 36 TRP CG C 5.463 18.601 -1.974 1.00 . A A . 1104 TRP CG 1 1 1 556 1 1 36 TRP CH2 C 7.481 20.015 -5.346 1.00 . A A . 1104 TRP CH2 1 1 1 557 1 1 36 TRP CZ2 C 6.567 20.766 -4.657 1.00 . A A . 1104 TRP CZ2 1 1 1 558 1 1 36 TRP CZ3 C 7.796 18.709 -4.955 1.00 . A A . 1104 TRP CZ3 1 1 1 559 1 1 36 TRP H H 2.575 16.765 -0.775 1.00 . A A . 1104 TRP H 1 1 1 560 1 1 36 TRP HA H 4.592 16.191 -2.813 1.00 . A A . 1104 TRP HA 1 1 1 561 1 1 36 TRP HB2 H 5.174 17.551 -0.175 1.00 . A A . 1104 TRP HB2 1 1 1 562 1 1 36 TRP HB3 H 6.407 16.874 -1.237 1.00 . A A . 1104 TRP HB3 1 1 1 563 1 1 36 TRP HD1 H 4.027 19.839 -0.922 1.00 . A A . 1104 TRP HD1 1 1 1 564 1 1 36 TRP HE1 H 4.612 21.586 -2.726 1.00 . A A . 1104 TRP HE1 1 1 1 565 1 1 36 TRP HE3 H 7.447 17.121 -3.569 1.00 . A A . 1104 TRP HE3 1 1 1 566 1 1 36 TRP HH2 H 7.977 20.426 -6.212 1.00 . A A . 1104 TRP HH2 1 1 1 567 1 1 36 TRP HZ2 H 6.336 21.771 -4.974 1.00 . A A . 1104 TRP HZ2 1 1 1 568 1 1 36 TRP HZ3 H 8.522 18.151 -5.525 1.00 . A A . 1104 TRP HZ3 1 1 1 569 1 1 36 TRP N N 3.057 16.868 -1.622 1.00 . A A . 1104 TRP N 1 1 1 570 1 1 36 TRP NE1 N 5.017 20.684 -2.680 1.00 . A A . 1104 TRP NE1 1 1 1 571 1 1 36 TRP O O 4.602 14.909 0.156 1.00 . A A . 1104 TRP O 1 1 1 572 1 1 37 TRP C C 6.021 12.040 -1.754 1.00 . A A . 1105 TRP C 1 1 1 573 1 1 37 TRP CA C 4.679 12.607 -1.335 1.00 . A A . 1105 TRP CA 1 1 1 574 1 1 37 TRP CB C 3.541 11.702 -1.817 1.00 . A A . 1105 TRP CB 1 1 1 575 1 1 37 TRP CD1 C 1.938 12.992 -0.279 1.00 . A A . 1105 TRP CD1 1 1 1 576 1 1 37 TRP CD2 C 0.959 11.385 -1.486 1.00 . A A . 1105 TRP CD2 1 1 1 577 1 1 37 TRP CE2 C -0.018 12.004 -0.685 1.00 . A A . 1105 TRP CE2 1 1 1 578 1 1 37 TRP CE3 C 0.571 10.347 -2.336 1.00 . A A . 1105 TRP CE3 1 1 1 579 1 1 37 TRP CG C 2.208 12.027 -1.207 1.00 . A A . 1105 TRP CG 1 1 1 580 1 1 37 TRP CH2 C -1.704 10.601 -1.549 1.00 . A A . 1105 TRP CH2 1 1 1 581 1 1 37 TRP CZ2 C -1.355 11.619 -0.708 1.00 . A A . 1105 TRP CZ2 1 1 1 582 1 1 37 TRP CZ3 C -0.755 9.966 -2.359 1.00 . A A . 1105 TRP CZ3 1 1 1 583 1 1 37 TRP H H 4.435 14.070 -2.829 1.00 . A A . 1105 TRP H 1 1 1 584 1 1 37 TRP HA H 4.648 12.668 -0.257 1.00 . A A . 1105 TRP HA 1 1 1 585 1 1 37 TRP HB2 H 3.446 11.795 -2.887 1.00 . A A . 1105 TRP HB2 1 1 1 586 1 1 37 TRP HB3 H 3.779 10.677 -1.571 1.00 . A A . 1105 TRP HB3 1 1 1 587 1 1 37 TRP HD1 H 2.676 13.663 0.137 1.00 . A A . 1105 TRP HD1 1 1 1 588 1 1 37 TRP HE1 H 0.169 13.573 0.698 1.00 . A A . 1105 TRP HE1 1 1 1 589 1 1 37 TRP HE3 H 1.289 9.844 -2.967 1.00 . A A . 1105 TRP HE3 1 1 1 590 1 1 37 TRP HH2 H -2.731 10.271 -1.600 1.00 . A A . 1105 TRP HH2 1 1 1 591 1 1 37 TRP HZ2 H -2.099 12.099 -0.090 1.00 . A A . 1105 TRP HZ2 1 1 1 592 1 1 37 TRP HZ3 H -1.072 9.165 -3.010 1.00 . A A . 1105 TRP HZ3 1 1 1 593 1 1 37 TRP N N 4.527 13.943 -1.859 1.00 . A A . 1105 TRP N 1 1 1 594 1 1 37 TRP NE1 N 0.606 12.977 0.044 1.00 . A A . 1105 TRP NE1 1 1 1 595 1 1 37 TRP O O 6.700 12.596 -2.617 1.00 . A A . 1105 TRP O 1 1 1 596 1 1 38 ILE C C 7.344 8.935 -2.066 1.00 . A A . 1106 ILE C 1 1 1 597 1 1 38 ILE CA C 7.644 10.278 -1.439 1.00 . A A . 1106 ILE CA 1 1 1 598 1 1 38 ILE CB C 8.510 10.086 -0.174 1.00 . A A . 1106 ILE CB 1 1 1 599 1 1 38 ILE CD1 C 9.684 11.362 1.689 1.00 . A A . 1106 ILE CD1 1 1 1 600 1 1 38 ILE CG1 C 8.967 11.442 0.358 1.00 . A A . 1106 ILE CG1 1 1 1 601 1 1 38 ILE CG2 C 9.714 9.196 -0.459 1.00 . A A . 1106 ILE CG2 1 1 1 602 1 1 38 ILE H H 5.798 10.544 -0.468 1.00 . A A . 1106 ILE H 1 1 1 603 1 1 38 ILE HA H 8.192 10.888 -2.144 1.00 . A A . 1106 ILE HA 1 1 1 604 1 1 38 ILE HB H 7.906 9.603 0.575 1.00 . A A . 1106 ILE HB 1 1 1 605 1 1 38 ILE HD11 H 9.964 12.356 2.006 1.00 . A A . 1106 ILE HD11 1 1 1 606 1 1 38 ILE HD12 H 9.027 10.923 2.425 1.00 . A A . 1106 ILE HD12 1 1 1 607 1 1 38 ILE HD13 H 10.569 10.753 1.585 1.00 . A A . 1106 ILE HD13 1 1 1 608 1 1 38 ILE HG12 H 9.643 11.889 -0.357 1.00 . A A . 1106 ILE HG12 1 1 1 609 1 1 38 ILE HG13 H 8.106 12.080 0.481 1.00 . A A . 1106 ILE HG13 1 1 1 610 1 1 38 ILE HG21 H 10.316 9.646 -1.233 1.00 . A A . 1106 ILE HG21 1 1 1 611 1 1 38 ILE HG22 H 10.304 9.089 0.439 1.00 . A A . 1106 ILE HG22 1 1 1 612 1 1 38 ILE HG23 H 9.374 8.223 -0.786 1.00 . A A . 1106 ILE HG23 1 1 1 613 1 1 38 ILE N N 6.395 10.942 -1.136 1.00 . A A . 1106 ILE N 1 1 1 614 1 1 38 ILE O O 6.474 8.204 -1.597 1.00 . A A . 1106 ILE O 1 1 1 615 1 1 39 GLY C C 8.776 7.142 -4.919 1.00 . A A . 1107 GLY C 1 1 1 616 1 1 39 GLY CA C 7.776 7.392 -3.828 1.00 . A A . 1107 GLY CA 1 1 1 617 1 1 39 GLY H H 8.711 9.249 -3.482 1.00 . A A . 1107 GLY H 1 1 1 618 1 1 39 GLY HA2 H 7.820 6.580 -3.117 1.00 . A A . 1107 GLY HA2 1 1 1 619 1 1 39 GLY HA3 H 6.787 7.427 -4.261 1.00 . A A . 1107 GLY HA3 1 1 1 620 1 1 39 GLY N N 8.029 8.626 -3.143 1.00 . A A . 1107 GLY N 1 1 1 621 1 1 39 GLY O O 9.721 7.910 -5.089 1.00 . A A . 1107 GLY O 1 1 1 622 1 1 40 HIS C C 8.719 5.339 -7.986 1.00 . A A . 1108 HIS C 1 1 1 623 1 1 40 HIS CA C 9.470 5.659 -6.705 1.00 . A A . 1108 HIS CA 1 1 1 624 1 1 40 HIS CB C 10.280 4.431 -6.232 1.00 . A A . 1108 HIS CB 1 1 1 625 1 1 40 HIS CD2 C 8.586 2.502 -6.681 1.00 . A A . 1108 HIS CD2 1 1 1 626 1 1 40 HIS CE1 C 8.774 1.450 -4.782 1.00 . A A . 1108 HIS CE1 1 1 1 627 1 1 40 HIS CG C 9.468 3.197 -5.927 1.00 . A A . 1108 HIS CG 1 1 1 628 1 1 40 HIS H H 7.703 5.609 -5.555 1.00 . A A . 1108 HIS H 1 1 1 629 1 1 40 HIS HA H 10.152 6.473 -6.899 1.00 . A A . 1108 HIS HA 1 1 1 630 1 1 40 HIS HB2 H 10.994 4.166 -6.998 1.00 . A A . 1108 HIS HB2 1 1 1 631 1 1 40 HIS HB3 H 10.819 4.698 -5.333 1.00 . A A . 1108 HIS HB3 1 1 1 632 1 1 40 HIS HD1 H 10.118 2.771 -3.958 1.00 . A A . 1108 HIS HD1 1 1 1 633 1 1 40 HIS HD2 H 8.243 2.773 -7.661 1.00 . A A . 1108 HIS HD2 1 1 1 634 1 1 40 HIS HE1 H 8.647 0.726 -3.998 1.00 . A A . 1108 HIS HE1 1 1 1 635 1 1 40 HIS HE2 H 7.740 0.626 -6.328 1.00 . A A . 1108 HIS HE2 1 1 1 636 1 1 40 HIS N N 8.544 6.091 -5.674 1.00 . A A . 1108 HIS N 1 1 1 637 1 1 40 HIS ND1 N 9.560 2.512 -4.737 1.00 . A A . 1108 HIS ND1 1 1 1 638 1 1 40 HIS NE2 N 8.172 1.422 -5.951 1.00 . A A . 1108 HIS NE2 1 1 1 639 1 1 40 HIS O O 7.547 4.959 -7.947 1.00 . A A . 1108 HIS O 1 1 1 640 1 1 41 ILE C C 8.673 3.612 -10.445 1.00 . A A . 1109 ILE C 1 1 1 641 1 1 41 ILE CA C 8.837 5.123 -10.394 1.00 . A A . 1109 ILE CA 1 1 1 642 1 1 41 ILE CB C 9.740 5.591 -11.563 1.00 . A A . 1109 ILE CB 1 1 1 643 1 1 41 ILE CD1 C 8.390 7.690 -12.104 1.00 . A A . 1109 ILE CD1 1 1 1 644 1 1 41 ILE CG1 C 9.727 7.120 -11.679 1.00 . A A . 1109 ILE CG1 1 1 1 645 1 1 41 ILE CG2 C 9.306 4.954 -12.878 1.00 . A A . 1109 ILE CG2 1 1 1 646 1 1 41 ILE H H 10.282 5.920 -9.077 1.00 . A A . 1109 ILE H 1 1 1 647 1 1 41 ILE HA H 7.867 5.587 -10.501 1.00 . A A . 1109 ILE HA 1 1 1 648 1 1 41 ILE HB H 10.749 5.264 -11.355 1.00 . A A . 1109 ILE HB 1 1 1 649 1 1 41 ILE HD11 H 7.620 7.334 -11.438 1.00 . A A . 1109 ILE HD11 1 1 1 650 1 1 41 ILE HD12 H 8.427 8.769 -12.067 1.00 . A A . 1109 ILE HD12 1 1 1 651 1 1 41 ILE HD13 H 8.168 7.372 -13.112 1.00 . A A . 1109 ILE HD13 1 1 1 652 1 1 41 ILE HG12 H 9.981 7.550 -10.722 1.00 . A A . 1109 ILE HG12 1 1 1 653 1 1 41 ILE HG13 H 10.463 7.424 -12.410 1.00 . A A . 1109 ILE HG13 1 1 1 654 1 1 41 ILE HG21 H 9.389 3.880 -12.804 1.00 . A A . 1109 ILE HG21 1 1 1 655 1 1 41 ILE HG22 H 8.280 5.224 -13.084 1.00 . A A . 1109 ILE HG22 1 1 1 656 1 1 41 ILE HG23 H 9.939 5.310 -13.678 1.00 . A A . 1109 ILE HG23 1 1 1 657 1 1 41 ILE N N 9.387 5.512 -9.110 1.00 . A A . 1109 ILE N 1 1 1 658 1 1 41 ILE O O 9.630 2.864 -10.243 1.00 . A A . 1109 ILE O 1 1 1 659 1 1 42 GLU C C 7.806 1.255 -12.109 1.00 . A A . 1110 GLU C 1 1 1 660 1 1 42 GLU CA C 7.172 1.761 -10.820 1.00 . A A . 1110 GLU CA 1 1 1 661 1 1 42 GLU CB C 5.659 1.521 -10.808 1.00 . A A . 1110 GLU CB 1 1 1 662 1 1 42 GLU CD C 3.857 -0.251 -10.917 1.00 . A A . 1110 GLU CD 1 1 1 663 1 1 42 GLU CG C 5.254 0.154 -11.326 1.00 . A A . 1110 GLU CG 1 1 1 664 1 1 42 GLU H H 6.720 3.818 -10.769 1.00 . A A . 1110 GLU H 1 1 1 665 1 1 42 GLU HA H 7.619 1.243 -9.978 1.00 . A A . 1110 GLU HA 1 1 1 666 1 1 42 GLU HB2 H 5.297 1.619 -9.794 1.00 . A A . 1110 GLU HB2 1 1 1 667 1 1 42 GLU HB3 H 5.183 2.270 -11.423 1.00 . A A . 1110 GLU HB3 1 1 1 668 1 1 42 GLU HG2 H 5.295 0.180 -12.406 1.00 . A A . 1110 GLU HG2 1 1 1 669 1 1 42 GLU HG3 H 5.954 -0.578 -10.954 1.00 . A A . 1110 GLU HG3 1 1 1 670 1 1 42 GLU N N 7.453 3.171 -10.673 1.00 . A A . 1110 GLU N 1 1 1 671 1 1 42 GLU O O 7.622 1.844 -13.177 1.00 . A A . 1110 GLU O 1 1 1 672 1 1 42 GLU OE1 O 3.694 -0.787 -9.803 1.00 . A A . 1110 GLU OE1 1 1 1 673 1 1 42 GLU OE2 O 2.920 -0.060 -11.714 1.00 . A A . 1110 GLU OE2 1 1 1 674 1 1 43 GLY C C 10.734 0.187 -13.170 1.00 . A A . 1111 GLY C 1 1 1 675 1 1 43 GLY CA C 9.307 -0.327 -13.139 1.00 . A A . 1111 GLY CA 1 1 1 676 1 1 43 GLY H H 8.642 -0.269 -11.128 1.00 . A A . 1111 GLY H 1 1 1 677 1 1 43 GLY HA2 H 9.327 -1.405 -13.093 1.00 . A A . 1111 GLY HA2 1 1 1 678 1 1 43 GLY HA3 H 8.805 -0.023 -14.046 1.00 . A A . 1111 GLY HA3 1 1 1 679 1 1 43 GLY N N 8.572 0.183 -11.999 1.00 . A A . 1111 GLY N 1 1 1 680 1 1 43 GLY O O 11.576 -0.334 -13.904 1.00 . A A . 1111 GLY O 1 1 1 681 1 1 44 GLN C C 12.498 2.403 -10.861 1.00 . A A . 1112 GLN C 1 1 1 682 1 1 44 GLN CA C 12.357 1.738 -12.228 1.00 . A A . 1112 GLN CA 1 1 1 683 1 1 44 GLN CB C 12.667 2.730 -13.352 1.00 . A A . 1112 GLN CB 1 1 1 684 1 1 44 GLN CD C 14.444 4.000 -14.623 1.00 . A A . 1112 GLN CD 1 1 1 685 1 1 44 GLN CG C 14.139 3.100 -13.442 1.00 . A A . 1112 GLN CG 1 1 1 686 1 1 44 GLN H H 10.280 1.613 -11.845 1.00 . A A . 1112 GLN H 1 1 1 687 1 1 44 GLN HA H 13.047 0.909 -12.286 1.00 . A A . 1112 GLN HA 1 1 1 688 1 1 44 GLN HB2 H 12.368 2.291 -14.293 1.00 . A A . 1112 GLN HB2 1 1 1 689 1 1 44 GLN HB3 H 12.098 3.633 -13.189 1.00 . A A . 1112 GLN HB3 1 1 1 690 1 1 44 GLN HE21 H 14.753 2.421 -15.785 1.00 . A A . 1112 GLN HE21 1 1 1 691 1 1 44 GLN HE22 H 14.946 3.963 -16.538 1.00 . A A . 1112 GLN HE22 1 1 1 692 1 1 44 GLN HG2 H 14.425 3.615 -12.536 1.00 . A A . 1112 GLN HG2 1 1 1 693 1 1 44 GLN HG3 H 14.721 2.194 -13.540 1.00 . A A . 1112 GLN HG3 1 1 1 694 1 1 44 GLN N N 11.008 1.206 -12.366 1.00 . A A . 1112 GLN N 1 1 1 695 1 1 44 GLN NE2 N 14.744 3.401 -15.762 1.00 . A A . 1112 GLN NE2 1 1 1 696 1 1 44 GLN O O 12.460 3.628 -10.741 1.00 . A A . 1112 GLN O 1 1 1 697 1 1 44 GLN OE1 O 14.401 5.221 -14.513 1.00 . A A . 1112 GLN OE1 1 1 1 698 1 1 45 PRO C C 13.812 2.904 -8.011 1.00 . A A . 1113 PRO C 1 1 1 699 1 1 45 PRO CA C 12.623 2.040 -8.417 1.00 . A A . 1113 PRO CA 1 1 1 700 1 1 45 PRO CB C 12.612 0.739 -7.604 1.00 . A A . 1113 PRO CB 1 1 1 701 1 1 45 PRO CD C 12.977 0.152 -9.897 1.00 . A A . 1113 PRO CD 1 1 1 702 1 1 45 PRO CG C 12.456 -0.369 -8.595 1.00 . A A . 1113 PRO CG 1 1 1 703 1 1 45 PRO HA H 11.712 2.585 -8.226 1.00 . A A . 1113 PRO HA 1 1 1 704 1 1 45 PRO HB2 H 13.541 0.649 -7.059 1.00 . A A . 1113 PRO HB2 1 1 1 705 1 1 45 PRO HB3 H 11.787 0.759 -6.907 1.00 . A A . 1113 PRO HB3 1 1 1 706 1 1 45 PRO HD2 H 14.040 -0.022 -9.978 1.00 . A A . 1113 PRO HD2 1 1 1 707 1 1 45 PRO HD3 H 12.452 -0.302 -10.724 1.00 . A A . 1113 PRO HD3 1 1 1 708 1 1 45 PRO HG2 H 13.033 -1.223 -8.280 1.00 . A A . 1113 PRO HG2 1 1 1 709 1 1 45 PRO HG3 H 11.414 -0.632 -8.688 1.00 . A A . 1113 PRO HG3 1 1 1 710 1 1 45 PRO N N 12.683 1.586 -9.811 1.00 . A A . 1113 PRO N 1 1 1 711 1 1 45 PRO O O 13.875 3.399 -6.887 1.00 . A A . 1113 PRO O 1 1 1 712 1 1 46 GLU C C 15.563 5.389 -8.915 1.00 . A A . 1114 GLU C 1 1 1 713 1 1 46 GLU CA C 15.906 3.927 -8.667 1.00 . A A . 1114 GLU CA 1 1 1 714 1 1 46 GLU CB C 17.100 3.483 -9.511 1.00 . A A . 1114 GLU CB 1 1 1 715 1 1 46 GLU CD C 17.910 2.025 -7.625 1.00 . A A . 1114 GLU CD 1 1 1 716 1 1 46 GLU CG C 17.619 2.113 -9.112 1.00 . A A . 1114 GLU CG 1 1 1 717 1 1 46 GLU H H 14.663 2.634 -9.791 1.00 . A A . 1114 GLU H 1 1 1 718 1 1 46 GLU HA H 16.160 3.813 -7.624 1.00 . A A . 1114 GLU HA 1 1 1 719 1 1 46 GLU HB2 H 16.803 3.449 -10.550 1.00 . A A . 1114 GLU HB2 1 1 1 720 1 1 46 GLU HB3 H 17.900 4.198 -9.394 1.00 . A A . 1114 GLU HB3 1 1 1 721 1 1 46 GLU HG2 H 16.876 1.371 -9.364 1.00 . A A . 1114 GLU HG2 1 1 1 722 1 1 46 GLU HG3 H 18.530 1.913 -9.655 1.00 . A A . 1114 GLU HG3 1 1 1 723 1 1 46 GLU N N 14.751 3.083 -8.925 1.00 . A A . 1114 GLU N 1 1 1 724 1 1 46 GLU O O 16.303 6.290 -8.521 1.00 . A A . 1114 GLU O 1 1 1 725 1 1 46 GLU OE1 O 19.020 2.414 -7.210 1.00 . A A . 1114 GLU OE1 1 1 1 726 1 1 46 GLU OE2 O 17.026 1.589 -6.861 1.00 . A A . 1114 GLU OE2 1 1 1 727 1 1 47 ARG C C 12.915 7.189 -8.537 1.00 . A A . 1115 ARG C 1 1 1 728 1 1 47 ARG CA C 13.866 6.940 -9.694 1.00 . A A . 1115 ARG CA 1 1 1 729 1 1 47 ARG CB C 13.086 7.093 -11.002 1.00 . A A . 1115 ARG CB 1 1 1 730 1 1 47 ARG CD C 12.978 7.797 -13.386 1.00 . A A . 1115 ARG CD 1 1 1 731 1 1 47 ARG CG C 13.906 7.496 -12.214 1.00 . A A . 1115 ARG CG 1 1 1 732 1 1 47 ARG CZ C 13.069 8.696 -15.680 1.00 . A A . 1115 ARG CZ 1 1 1 733 1 1 47 ARG H H 13.945 4.852 -9.946 1.00 . A A . 1115 ARG H 1 1 1 734 1 1 47 ARG HA H 14.672 7.658 -9.662 1.00 . A A . 1115 ARG HA 1 1 1 735 1 1 47 ARG HB2 H 12.609 6.152 -11.226 1.00 . A A . 1115 ARG HB2 1 1 1 736 1 1 47 ARG HB3 H 12.319 7.840 -10.854 1.00 . A A . 1115 ARG HB3 1 1 1 737 1 1 47 ARG HD2 H 12.438 6.898 -13.635 1.00 . A A . 1115 ARG HD2 1 1 1 738 1 1 47 ARG HD3 H 12.275 8.559 -13.077 1.00 . A A . 1115 ARG HD3 1 1 1 739 1 1 47 ARG HE H 14.675 8.255 -14.552 1.00 . A A . 1115 ARG HE 1 1 1 740 1 1 47 ARG HG2 H 14.482 8.378 -11.976 1.00 . A A . 1115 ARG HG2 1 1 1 741 1 1 47 ARG HG3 H 14.565 6.685 -12.484 1.00 . A A . 1115 ARG HG3 1 1 1 742 1 1 47 ARG HH11 H 11.191 8.351 -14.987 1.00 . A A . 1115 ARG HH11 1 1 1 743 1 1 47 ARG HH12 H 11.283 8.998 -16.591 1.00 . A A . 1115 ARG HH12 1 1 1 744 1 1 47 ARG HH21 H 14.781 9.135 -16.678 1.00 . A A . 1115 ARG HH21 1 1 1 745 1 1 47 ARG HH22 H 13.305 9.464 -17.544 1.00 . A A . 1115 ARG HH22 1 1 1 746 1 1 47 ARG N N 14.428 5.609 -9.562 1.00 . A A . 1115 ARG N 1 1 1 747 1 1 47 ARG NE N 13.685 8.263 -14.577 1.00 . A A . 1115 ARG NE 1 1 1 748 1 1 47 ARG NH1 N 11.741 8.684 -15.756 1.00 . A A . 1115 ARG NH1 1 1 1 749 1 1 47 ARG NH2 N 13.775 9.130 -16.714 1.00 . A A . 1115 ARG NH2 1 1 1 750 1 1 47 ARG O O 11.746 6.815 -8.610 1.00 . A A . 1115 ARG O 1 1 1 751 1 1 48 LYS C C 12.927 9.307 -5.564 1.00 . A A . 1116 LYS C 1 1 1 752 1 1 48 LYS CA C 12.537 8.051 -6.325 1.00 . A A . 1116 LYS CA 1 1 1 753 1 1 48 LYS CB C 12.492 6.844 -5.387 1.00 . A A . 1116 LYS CB 1 1 1 754 1 1 48 LYS CD C 13.664 5.034 -4.146 1.00 . A A . 1116 LYS CD 1 1 1 755 1 1 48 LYS CE C 14.997 4.389 -3.792 1.00 . A A . 1116 LYS CE 1 1 1 756 1 1 48 LYS CG C 13.841 6.313 -4.946 1.00 . A A . 1116 LYS CG 1 1 1 757 1 1 48 LYS H H 14.343 8.064 -7.447 1.00 . A A . 1116 LYS H 1 1 1 758 1 1 48 LYS HA H 11.543 8.202 -6.717 1.00 . A A . 1116 LYS HA 1 1 1 759 1 1 48 LYS HB2 H 11.940 7.119 -4.501 1.00 . A A . 1116 LYS HB2 1 1 1 760 1 1 48 LYS HB3 H 11.964 6.045 -5.886 1.00 . A A . 1116 LYS HB3 1 1 1 761 1 1 48 LYS HD2 H 13.135 5.265 -3.233 1.00 . A A . 1116 LYS HD2 1 1 1 762 1 1 48 LYS HD3 H 13.078 4.337 -4.732 1.00 . A A . 1116 LYS HD3 1 1 1 763 1 1 48 LYS HE2 H 15.543 5.051 -3.138 1.00 . A A . 1116 LYS HE2 1 1 1 764 1 1 48 LYS HE3 H 14.807 3.456 -3.281 1.00 . A A . 1116 LYS HE3 1 1 1 765 1 1 48 LYS HG2 H 14.446 6.105 -5.818 1.00 . A A . 1116 LYS HG2 1 1 1 766 1 1 48 LYS HG3 H 14.327 7.051 -4.329 1.00 . A A . 1116 LYS HG3 1 1 1 767 1 1 48 LYS HZ1 H 16.191 5.016 -5.385 1.00 . A A . 1116 LYS HZ1 1 1 1 768 1 1 48 LYS HZ2 H 16.628 3.504 -4.749 1.00 . A A . 1116 LYS HZ2 1 1 1 769 1 1 48 LYS HZ3 H 15.248 3.651 -5.726 1.00 . A A . 1116 LYS HZ3 1 1 1 770 1 1 48 LYS N N 13.399 7.789 -7.467 1.00 . A A . 1116 LYS N 1 1 1 771 1 1 48 LYS NZ N 15.821 4.121 -4.996 1.00 . A A . 1116 LYS NZ 1 1 1 772 1 1 48 LYS O O 14.046 9.810 -5.685 1.00 . A A . 1116 LYS O 1 1 1 773 1 1 49 GLY C C 10.834 11.674 -3.744 1.00 . A A . 1117 GLY C 1 1 1 774 1 1 49 GLY CA C 12.168 11.025 -4.037 1.00 . A A . 1117 GLY CA 1 1 1 775 1 1 49 GLY H H 11.120 9.318 -4.707 1.00 . A A . 1117 GLY H 1 1 1 776 1 1 49 GLY HA2 H 12.671 10.802 -3.107 1.00 . A A . 1117 GLY HA2 1 1 1 777 1 1 49 GLY HA3 H 12.773 11.706 -4.617 1.00 . A A . 1117 GLY HA3 1 1 1 778 1 1 49 GLY N N 11.980 9.799 -4.780 1.00 . A A . 1117 GLY N 1 1 1 779 1 1 49 GLY O O 9.845 10.973 -3.518 1.00 . A A . 1117 GLY O 1 1 1 780 1 1 50 VAL C C 8.880 14.043 -4.892 1.00 . A A . 1118 VAL C 1 1 1 781 1 1 50 VAL CA C 9.532 13.705 -3.556 1.00 . A A . 1118 VAL CA 1 1 1 782 1 1 50 VAL CB C 9.710 15.001 -2.734 1.00 . A A . 1118 VAL CB 1 1 1 783 1 1 50 VAL CG1 C 10.146 14.681 -1.316 1.00 . A A . 1118 VAL CG1 1 1 1 784 1 1 50 VAL CG2 C 10.697 15.952 -3.399 1.00 . A A . 1118 VAL CG2 1 1 1 785 1 1 50 VAL H H 11.612 13.509 -3.933 1.00 . A A . 1118 VAL H 1 1 1 786 1 1 50 VAL HA H 8.873 13.045 -3.005 1.00 . A A . 1118 VAL HA 1 1 1 787 1 1 50 VAL HB H 8.750 15.496 -2.682 1.00 . A A . 1118 VAL HB 1 1 1 788 1 1 50 VAL HG11 H 11.075 14.129 -1.339 1.00 . A A . 1118 VAL HG11 1 1 1 789 1 1 50 VAL HG12 H 10.285 15.600 -0.766 1.00 . A A . 1118 VAL HG12 1 1 1 790 1 1 50 VAL HG13 H 9.384 14.085 -0.834 1.00 . A A . 1118 VAL HG13 1 1 1 791 1 1 50 VAL HG21 H 11.647 15.454 -3.532 1.00 . A A . 1118 VAL HG21 1 1 1 792 1 1 50 VAL HG22 H 10.312 16.258 -4.360 1.00 . A A . 1118 VAL HG22 1 1 1 793 1 1 50 VAL HG23 H 10.834 16.822 -2.774 1.00 . A A . 1118 VAL HG23 1 1 1 794 1 1 50 VAL N N 10.788 12.997 -3.764 1.00 . A A . 1118 VAL N 1 1 1 795 1 1 50 VAL O O 9.564 14.374 -5.863 1.00 . A A . 1118 VAL O 1 1 1 796 1 1 51 PHE C C 5.503 14.953 -5.801 1.00 . A A . 1119 PHE C 1 1 1 797 1 1 51 PHE CA C 6.819 14.267 -6.151 1.00 . A A . 1119 PHE CA 1 1 1 798 1 1 51 PHE CB C 6.572 13.013 -7.005 1.00 . A A . 1119 PHE CB 1 1 1 799 1 1 51 PHE CD1 C 6.520 11.022 -5.471 1.00 . A A . 1119 PHE CD1 1 1 1 800 1 1 51 PHE CD2 C 4.487 11.693 -6.516 1.00 . A A . 1119 PHE CD2 1 1 1 801 1 1 51 PHE CE1 C 5.860 9.982 -4.856 1.00 . A A . 1119 PHE CE1 1 1 1 802 1 1 51 PHE CE2 C 3.824 10.650 -5.895 1.00 . A A . 1119 PHE CE2 1 1 1 803 1 1 51 PHE CG C 5.844 11.893 -6.309 1.00 . A A . 1119 PHE CG 1 1 1 804 1 1 51 PHE CZ C 4.516 9.795 -5.065 1.00 . A A . 1119 PHE CZ 1 1 1 805 1 1 51 PHE H H 7.073 13.624 -4.150 1.00 . A A . 1119 PHE H 1 1 1 806 1 1 51 PHE HA H 7.419 14.960 -6.722 1.00 . A A . 1119 PHE HA 1 1 1 807 1 1 51 PHE HB2 H 5.988 13.290 -7.868 1.00 . A A . 1119 PHE HB2 1 1 1 808 1 1 51 PHE HB3 H 7.525 12.629 -7.339 1.00 . A A . 1119 PHE HB3 1 1 1 809 1 1 51 PHE HD1 H 7.576 11.164 -5.296 1.00 . A A . 1119 PHE HD1 1 1 1 810 1 1 51 PHE HD2 H 3.945 12.363 -7.165 1.00 . A A . 1119 PHE HD2 1 1 1 811 1 1 51 PHE HE1 H 6.400 9.309 -4.204 1.00 . A A . 1119 PHE HE1 1 1 1 812 1 1 51 PHE HE2 H 2.767 10.502 -6.062 1.00 . A A . 1119 PHE HE2 1 1 1 813 1 1 51 PHE HZ H 4.008 8.975 -4.584 1.00 . A A . 1119 PHE HZ 1 1 1 814 1 1 51 PHE N N 7.562 13.937 -4.945 1.00 . A A . 1119 PHE N 1 1 1 815 1 1 51 PHE O O 4.844 14.595 -4.821 1.00 . A A . 1119 PHE O 1 1 1 816 1 1 52 PRO C C 2.642 15.905 -6.650 1.00 . A A . 1120 PRO C 1 1 1 817 1 1 52 PRO CA C 3.895 16.729 -6.364 1.00 . A A . 1120 PRO CA 1 1 1 818 1 1 52 PRO CB C 4.005 17.906 -7.334 1.00 . A A . 1120 PRO CB 1 1 1 819 1 1 52 PRO CD C 5.888 16.479 -7.744 1.00 . A A . 1120 PRO CD 1 1 1 820 1 1 52 PRO CG C 4.954 17.461 -8.392 1.00 . A A . 1120 PRO CG 1 1 1 821 1 1 52 PRO HA H 3.847 17.103 -5.351 1.00 . A A . 1120 PRO HA 1 1 1 822 1 1 52 PRO HB2 H 3.030 18.125 -7.746 1.00 . A A . 1120 PRO HB2 1 1 1 823 1 1 52 PRO HB3 H 4.380 18.771 -6.808 1.00 . A A . 1120 PRO HB3 1 1 1 824 1 1 52 PRO HD2 H 6.123 15.676 -8.428 1.00 . A A . 1120 PRO HD2 1 1 1 825 1 1 52 PRO HD3 H 6.791 16.976 -7.422 1.00 . A A . 1120 PRO HD3 1 1 1 826 1 1 52 PRO HG2 H 4.411 16.986 -9.196 1.00 . A A . 1120 PRO HG2 1 1 1 827 1 1 52 PRO HG3 H 5.507 18.310 -8.765 1.00 . A A . 1120 PRO HG3 1 1 1 828 1 1 52 PRO N N 5.126 15.975 -6.586 1.00 . A A . 1120 PRO N 1 1 1 829 1 1 52 PRO O O 2.482 15.339 -7.734 1.00 . A A . 1120 PRO O 1 1 1 830 1 1 53 VAL C C -0.455 15.633 -6.747 1.00 . A A . 1121 VAL C 1 1 1 831 1 1 53 VAL CA C 0.542 15.050 -5.745 1.00 . A A . 1121 VAL CA 1 1 1 832 1 1 53 VAL CB C -0.126 14.933 -4.358 1.00 . A A . 1121 VAL CB 1 1 1 833 1 1 53 VAL CG1 C -1.284 13.947 -4.380 1.00 . A A . 1121 VAL CG1 1 1 1 834 1 1 53 VAL CG2 C 0.896 14.525 -3.314 1.00 . A A . 1121 VAL CG2 1 1 1 835 1 1 53 VAL H H 1.914 16.401 -4.859 1.00 . A A . 1121 VAL H 1 1 1 836 1 1 53 VAL HA H 0.825 14.059 -6.069 1.00 . A A . 1121 VAL HA 1 1 1 837 1 1 53 VAL HB H -0.515 15.903 -4.087 1.00 . A A . 1121 VAL HB 1 1 1 838 1 1 53 VAL HG11 H -2.053 14.309 -5.046 1.00 . A A . 1121 VAL HG11 1 1 1 839 1 1 53 VAL HG12 H -0.930 12.986 -4.725 1.00 . A A . 1121 VAL HG12 1 1 1 840 1 1 53 VAL HG13 H -1.686 13.845 -3.382 1.00 . A A . 1121 VAL HG13 1 1 1 841 1 1 53 VAL HG21 H 1.679 15.267 -3.267 1.00 . A A . 1121 VAL HG21 1 1 1 842 1 1 53 VAL HG22 H 0.415 14.446 -2.351 1.00 . A A . 1121 VAL HG22 1 1 1 843 1 1 53 VAL HG23 H 1.322 13.569 -3.583 1.00 . A A . 1121 VAL HG23 1 1 1 844 1 1 53 VAL N N 1.751 15.863 -5.669 1.00 . A A . 1121 VAL N 1 1 1 845 1 1 53 VAL O O -1.234 14.907 -7.362 1.00 . A A . 1121 VAL O 1 1 1 846 1 1 54 SER C C -0.865 17.390 -9.313 1.00 . A A . 1122 SER C 1 1 1 847 1 1 54 SER CA C -1.292 17.625 -7.860 1.00 . A A . 1122 SER CA 1 1 1 848 1 1 54 SER CB C -1.313 19.119 -7.535 1.00 . A A . 1122 SER CB 1 1 1 849 1 1 54 SER H H 0.244 17.475 -6.421 1.00 . A A . 1122 SER H 1 1 1 850 1 1 54 SER HA H -2.285 17.224 -7.722 1.00 . A A . 1122 SER HA 1 1 1 851 1 1 54 SER HB2 H -1.105 19.687 -8.430 1.00 . A A . 1122 SER HB2 1 1 1 852 1 1 54 SER HB3 H -2.287 19.390 -7.153 1.00 . A A . 1122 SER HB3 1 1 1 853 1 1 54 SER HG H -0.770 19.552 -5.686 1.00 . A A . 1122 SER HG 1 1 1 854 1 1 54 SER N N -0.403 16.944 -6.930 1.00 . A A . 1122 SER N 1 1 1 855 1 1 54 SER O O -1.450 17.947 -10.242 1.00 . A A . 1122 SER O 1 1 1 856 1 1 54 SER OG O -0.332 19.434 -6.552 1.00 . A A . 1122 SER OG 1 1 1 857 1 1 55 PHE C C 0.389 14.776 -11.181 1.00 . A A . 1123 PHE C 1 1 1 858 1 1 55 PHE CA C 0.650 16.240 -10.837 1.00 . A A . 1123 PHE CA 1 1 1 859 1 1 55 PHE CB C 2.152 16.529 -10.936 1.00 . A A . 1123 PHE CB 1 1 1 860 1 1 55 PHE CD1 C 2.163 18.939 -10.201 1.00 . A A . 1123 PHE CD1 1 1 1 861 1 1 55 PHE CD2 C 3.168 18.375 -12.287 1.00 . A A . 1123 PHE CD2 1 1 1 862 1 1 55 PHE CE1 C 2.494 20.267 -10.397 1.00 . A A . 1123 PHE CE1 1 1 1 863 1 1 55 PHE CE2 C 3.500 19.699 -12.490 1.00 . A A . 1123 PHE CE2 1 1 1 864 1 1 55 PHE CG C 2.496 17.979 -11.144 1.00 . A A . 1123 PHE CG 1 1 1 865 1 1 55 PHE CZ C 3.162 20.648 -11.543 1.00 . A A . 1123 PHE CZ 1 1 1 866 1 1 55 PHE H H 0.593 16.157 -8.720 1.00 . A A . 1123 PHE H 1 1 1 867 1 1 55 PHE HA H 0.124 16.863 -11.544 1.00 . A A . 1123 PHE HA 1 1 1 868 1 1 55 PHE HB2 H 2.632 16.205 -10.024 1.00 . A A . 1123 PHE HB2 1 1 1 869 1 1 55 PHE HB3 H 2.559 15.970 -11.765 1.00 . A A . 1123 PHE HB3 1 1 1 870 1 1 55 PHE HD1 H 1.639 18.641 -9.304 1.00 . A A . 1123 PHE HD1 1 1 1 871 1 1 55 PHE HD2 H 3.431 17.636 -13.029 1.00 . A A . 1123 PHE HD2 1 1 1 872 1 1 55 PHE HE1 H 2.227 21.006 -9.656 1.00 . A A . 1123 PHE HE1 1 1 1 873 1 1 55 PHE HE2 H 4.022 19.991 -13.389 1.00 . A A . 1123 PHE HE2 1 1 1 874 1 1 55 PHE HZ H 3.422 21.685 -11.699 1.00 . A A . 1123 PHE HZ 1 1 1 875 1 1 55 PHE N N 0.156 16.563 -9.502 1.00 . A A . 1123 PHE N 1 1 1 876 1 1 55 PHE O O 0.719 14.317 -12.277 1.00 . A A . 1123 PHE O 1 1 1 877 1 1 56 VAL C C -1.887 12.235 -10.279 1.00 . A A . 1124 VAL C 1 1 1 878 1 1 56 VAL CA C -0.416 12.612 -10.430 1.00 . A A . 1124 VAL CA 1 1 1 879 1 1 56 VAL CB C 0.427 11.792 -9.426 1.00 . A A . 1124 VAL CB 1 1 1 880 1 1 56 VAL CG1 C 1.906 12.102 -9.583 1.00 . A A . 1124 VAL CG1 1 1 1 881 1 1 56 VAL CG2 C -0.019 12.048 -7.994 1.00 . A A . 1124 VAL CG2 1 1 1 882 1 1 56 VAL H H -0.540 14.478 -9.436 1.00 . A A . 1124 VAL H 1 1 1 883 1 1 56 VAL HA H -0.093 12.355 -11.429 1.00 . A A . 1124 VAL HA 1 1 1 884 1 1 56 VAL HB H 0.282 10.744 -9.641 1.00 . A A . 1124 VAL HB 1 1 1 885 1 1 56 VAL HG11 H 2.478 11.486 -8.904 1.00 . A A . 1124 VAL HG11 1 1 1 886 1 1 56 VAL HG12 H 2.208 11.897 -10.597 1.00 . A A . 1124 VAL HG12 1 1 1 887 1 1 56 VAL HG13 H 2.081 13.143 -9.359 1.00 . A A . 1124 VAL HG13 1 1 1 888 1 1 56 VAL HG21 H -1.059 11.780 -7.888 1.00 . A A . 1124 VAL HG21 1 1 1 889 1 1 56 VAL HG22 H 0.578 11.453 -7.320 1.00 . A A . 1124 VAL HG22 1 1 1 890 1 1 56 VAL HG23 H 0.109 13.095 -7.760 1.00 . A A . 1124 VAL HG23 1 1 1 891 1 1 56 VAL N N -0.211 14.045 -10.252 1.00 . A A . 1124 VAL N 1 1 1 892 1 1 56 VAL O O -2.656 12.944 -9.630 1.00 . A A . 1124 VAL O 1 1 1 893 1 1 57 HIS C C -3.602 9.363 -9.915 1.00 . A A . 1125 HIS C 1 1 1 894 1 1 57 HIS CA C -3.629 10.613 -10.779 1.00 . A A . 1125 HIS CA 1 1 1 895 1 1 57 HIS CB C -4.195 10.293 -12.166 1.00 . A A . 1125 HIS CB 1 1 1 896 1 1 57 HIS CD2 C -6.677 9.866 -11.544 1.00 . A A . 1125 HIS CD2 1 1 1 897 1 1 57 HIS CE1 C -7.603 11.137 -13.066 1.00 . A A . 1125 HIS CE1 1 1 1 898 1 1 57 HIS CG C -5.681 10.427 -12.267 1.00 . A A . 1125 HIS CG 1 1 1 899 1 1 57 HIS H H -1.620 10.625 -11.457 1.00 . A A . 1125 HIS H 1 1 1 900 1 1 57 HIS HA H -4.239 11.366 -10.302 1.00 . A A . 1125 HIS HA 1 1 1 901 1 1 57 HIS HB2 H -3.756 10.963 -12.889 1.00 . A A . 1125 HIS HB2 1 1 1 902 1 1 57 HIS HB3 H -3.935 9.277 -12.425 1.00 . A A . 1125 HIS HB3 1 1 1 903 1 1 57 HIS HD1 H -5.845 11.763 -13.899 1.00 . A A . 1125 HIS HD1 1 1 1 904 1 1 57 HIS HD2 H -6.561 9.190 -10.710 1.00 . A A . 1125 HIS HD2 1 1 1 905 1 1 57 HIS HE1 H -8.334 11.653 -13.669 1.00 . A A . 1125 HIS HE1 1 1 1 906 1 1 57 HIS HE2 H -8.764 10.015 -11.796 1.00 . A A . 1125 HIS HE2 1 1 1 907 1 1 57 HIS N N -2.272 11.123 -10.895 1.00 . A A . 1125 HIS N 1 1 1 908 1 1 57 HIS ND1 N -6.298 11.218 -13.212 1.00 . A A . 1125 HIS ND1 1 1 1 909 1 1 57 HIS NE2 N -7.861 10.323 -12.064 1.00 . A A . 1125 HIS NE2 1 1 1 910 1 1 57 HIS O O -3.143 8.317 -10.349 1.00 . A A . 1125 HIS O 1 1 1 911 1 1 58 ILE C C -4.897 7.277 -7.937 1.00 . A A . 1126 ILE C 1 1 1 912 1 1 58 ILE CA C -3.926 8.425 -7.704 1.00 . A A . 1126 ILE CA 1 1 1 913 1 1 58 ILE CB C -4.136 8.978 -6.282 1.00 . A A . 1126 ILE CB 1 1 1 914 1 1 58 ILE CD1 C -3.391 10.825 -4.700 1.00 . A A . 1126 ILE CD1 1 1 1 915 1 1 58 ILE CG1 C -3.249 10.207 -6.067 1.00 . A A . 1126 ILE CG1 1 1 1 916 1 1 58 ILE CG2 C -3.847 7.906 -5.233 1.00 . A A . 1126 ILE CG2 1 1 1 917 1 1 58 ILE H H -4.558 10.309 -8.445 1.00 . A A . 1126 ILE H 1 1 1 918 1 1 58 ILE HA H -2.916 8.040 -7.771 1.00 . A A . 1126 ILE HA 1 1 1 919 1 1 58 ILE HB H -5.169 9.268 -6.186 1.00 . A A . 1126 ILE HB 1 1 1 920 1 1 58 ILE HD11 H -4.420 11.105 -4.535 1.00 . A A . 1126 ILE HD11 1 1 1 921 1 1 58 ILE HD12 H -3.086 10.109 -3.952 1.00 . A A . 1126 ILE HD12 1 1 1 922 1 1 58 ILE HD13 H -2.764 11.701 -4.637 1.00 . A A . 1126 ILE HD13 1 1 1 923 1 1 58 ILE HG12 H -2.217 9.923 -6.194 1.00 . A A . 1126 ILE HG12 1 1 1 924 1 1 58 ILE HG13 H -3.504 10.958 -6.800 1.00 . A A . 1126 ILE HG13 1 1 1 925 1 1 58 ILE HG21 H -2.843 7.531 -5.368 1.00 . A A . 1126 ILE HG21 1 1 1 926 1 1 58 ILE HG22 H -3.941 8.335 -4.246 1.00 . A A . 1126 ILE HG22 1 1 1 927 1 1 58 ILE HG23 H -4.553 7.094 -5.340 1.00 . A A . 1126 ILE HG23 1 1 1 928 1 1 58 ILE N N -4.076 9.483 -8.694 1.00 . A A . 1126 ILE N 1 1 1 929 1 1 58 ILE O O -6.088 7.478 -8.180 1.00 . A A . 1126 ILE O 1 1 1 930 1 1 59 LEU C C -5.038 4.161 -6.570 1.00 . A A . 1127 LEU C 1 1 1 931 1 1 59 LEU CA C -5.160 4.870 -7.905 1.00 . A A . 1127 LEU CA 1 1 1 932 1 1 59 LEU CB C -4.705 3.921 -9.026 1.00 . A A . 1127 LEU CB 1 1 1 933 1 1 59 LEU CD1 C -2.786 3.141 -10.434 1.00 . A A . 1127 LEU CD1 1 1 1 934 1 1 59 LEU CD2 C -3.830 5.354 -10.878 1.00 . A A . 1127 LEU CD2 1 1 1 935 1 1 59 LEU CG C -3.458 4.349 -9.803 1.00 . A A . 1127 LEU CG 1 1 1 936 1 1 59 LEU H H -3.388 5.991 -7.758 1.00 . A A . 1127 LEU H 1 1 1 937 1 1 59 LEU HA H -6.192 5.152 -8.067 1.00 . A A . 1127 LEU HA 1 1 1 938 1 1 59 LEU HB2 H -4.510 2.954 -8.587 1.00 . A A . 1127 LEU HB2 1 1 1 939 1 1 59 LEU HB3 H -5.519 3.818 -9.728 1.00 . A A . 1127 LEU HB3 1 1 1 940 1 1 59 LEU HD11 H -3.456 2.688 -11.150 1.00 . A A . 1127 LEU HD11 1 1 1 941 1 1 59 LEU HD12 H -1.882 3.455 -10.935 1.00 . A A . 1127 LEU HD12 1 1 1 942 1 1 59 LEU HD13 H -2.541 2.424 -9.666 1.00 . A A . 1127 LEU HD13 1 1 1 943 1 1 59 LEU HD21 H -4.539 4.906 -11.557 1.00 . A A . 1127 LEU HD21 1 1 1 944 1 1 59 LEU HD22 H -4.273 6.223 -10.417 1.00 . A A . 1127 LEU HD22 1 1 1 945 1 1 59 LEU HD23 H -2.942 5.645 -11.421 1.00 . A A . 1127 LEU HD23 1 1 1 946 1 1 59 LEU HG H -2.755 4.816 -9.128 1.00 . A A . 1127 LEU HG 1 1 1 947 1 1 59 LEU N N -4.363 6.073 -7.863 1.00 . A A . 1127 LEU N 1 1 1 948 1 1 59 LEU O O -3.929 3.945 -6.076 1.00 . A A . 1127 LEU O 1 1 1 949 1 1 60 SER C C -5.949 1.555 -5.085 1.00 . A A . 1128 SER C 1 1 1 950 1 1 60 SER CA C -6.164 3.032 -4.758 1.00 . A A . 1128 SER CA 1 1 1 951 1 1 60 SER CB C -7.478 3.265 -4.019 1.00 . A A . 1128 SER CB 1 1 1 952 1 1 60 SER H H -7.019 4.058 -6.388 1.00 . A A . 1128 SER H 1 1 1 953 1 1 60 SER HA H -5.344 3.378 -4.145 1.00 . A A . 1128 SER HA 1 1 1 954 1 1 60 SER HB2 H -7.654 2.453 -3.330 1.00 . A A . 1128 SER HB2 1 1 1 955 1 1 60 SER HB3 H -7.421 4.197 -3.476 1.00 . A A . 1128 SER HB3 1 1 1 956 1 1 60 SER HG H -8.642 2.491 -5.406 1.00 . A A . 1128 SER HG 1 1 1 957 1 1 60 SER N N -6.162 3.805 -5.984 1.00 . A A . 1128 SER N 1 1 1 958 1 1 60 SER O O -6.631 0.670 -4.567 1.00 . A A . 1128 SER O 1 1 1 959 1 1 60 SER OG O -8.563 3.335 -4.932 1.00 . A A . 1128 SER OG 1 1 1 960 1 1 61 ASP C C -4.015 -0.867 -5.436 1.00 . A A . 1129 ASP C 1 1 1 961 1 1 61 ASP CA C -4.685 0.001 -6.490 1.00 . A A . 1129 ASP CA 1 1 1 962 1 1 61 ASP CB C -3.787 0.133 -7.721 1.00 . A A . 1129 ASP CB 1 1 1 963 1 1 61 ASP CG C -3.456 -1.200 -8.353 1.00 . A A . 1129 ASP CG 1 1 1 964 1 1 61 ASP H H -4.433 2.079 -6.263 1.00 . A A . 1129 ASP H 1 1 1 965 1 1 61 ASP HA H -5.617 -0.458 -6.782 1.00 . A A . 1129 ASP HA 1 1 1 966 1 1 61 ASP HB2 H -4.287 0.743 -8.458 1.00 . A A . 1129 ASP HB2 1 1 1 967 1 1 61 ASP HB3 H -2.864 0.611 -7.432 1.00 . A A . 1129 ASP HB3 1 1 1 968 1 1 61 ASP N N -4.982 1.322 -5.963 1.00 . A A . 1129 ASP N 1 1 1 969 1 1 61 ASP O O -2.880 -0.540 -5.025 1.00 . A A . 1129 ASP O 1 1 1 970 1 1 61 ASP OXT O -4.630 -1.871 -5.018 1.00 . A A . 1129 ASP OXT 1 1 1 971 1 1 61 ASP OD1 O -4.370 -1.838 -8.916 1.00 . A A . 1129 ASP OD1 1 1 1 972 1 1 61 ASP OD2 O -2.281 -1.608 -8.308 1.00 . A A . 1129 ASP OD2 1 1 2 973 1 1 1 VAL C C -1.000 1.023 -3.048 1.00 . A A . 1069 VAL C 1 1 2 974 1 1 1 VAL CA C -0.618 -0.216 -2.249 1.00 . A A . 1069 VAL CA 1 1 2 975 1 1 1 VAL CB C 0.830 -0.631 -2.604 1.00 . A A . 1069 VAL CB 1 1 2 976 1 1 1 VAL CG1 C 1.828 0.465 -2.260 1.00 . A A . 1069 VAL CG1 1 1 2 977 1 1 1 VAL CG2 C 1.201 -1.925 -1.897 1.00 . A A . 1069 VAL CG2 1 1 2 978 1 1 1 VAL H1 H -2.551 -0.984 -2.389 1.00 . A A . 1069 VAL H1 1 1 2 979 1 1 1 VAL H2 H -1.469 -1.621 -3.532 1.00 . A A . 1069 VAL H2 1 1 2 980 1 1 1 VAL H3 H -1.392 -2.124 -1.913 1.00 . A A . 1069 VAL H3 1 1 2 981 1 1 1 VAL HA H -0.666 0.014 -1.194 1.00 . A A . 1069 VAL HA 1 1 2 982 1 1 1 VAL HB H 0.878 -0.805 -3.669 1.00 . A A . 1069 VAL HB 1 1 2 983 1 1 1 VAL HG11 H 1.754 0.706 -1.210 1.00 . A A . 1069 VAL HG11 1 1 2 984 1 1 1 VAL HG12 H 2.828 0.121 -2.480 1.00 . A A . 1069 VAL HG12 1 1 2 985 1 1 1 VAL HG13 H 1.614 1.347 -2.847 1.00 . A A . 1069 VAL HG13 1 1 2 986 1 1 1 VAL HG21 H 1.135 -1.782 -0.828 1.00 . A A . 1069 VAL HG21 1 1 2 987 1 1 1 VAL HG22 H 0.521 -2.707 -2.199 1.00 . A A . 1069 VAL HG22 1 1 2 988 1 1 1 VAL HG23 H 2.210 -2.201 -2.162 1.00 . A A . 1069 VAL HG23 1 1 2 989 1 1 1 VAL N N -1.571 -1.314 -2.539 1.00 . A A . 1069 VAL N 1 1 2 990 1 1 1 VAL O O -1.493 0.924 -4.173 1.00 . A A . 1069 VAL O 1 1 2 991 1 1 2 ARG C C -0.206 3.763 -4.240 1.00 . A A . 1070 ARG C 1 1 2 992 1 1 2 ARG CA C -1.152 3.442 -3.089 1.00 . A A . 1070 ARG CA 1 1 2 993 1 1 2 ARG CB C -1.134 4.576 -2.065 1.00 . A A . 1070 ARG CB 1 1 2 994 1 1 2 ARG CD C -1.472 7.022 -1.616 1.00 . A A . 1070 ARG CD 1 1 2 995 1 1 2 ARG CG C -1.697 5.883 -2.596 1.00 . A A . 1070 ARG CG 1 1 2 996 1 1 2 ARG CZ C -1.683 7.287 0.829 1.00 . A A . 1070 ARG CZ 1 1 2 997 1 1 2 ARG H H -0.345 2.209 -1.574 1.00 . A A . 1070 ARG H 1 1 2 998 1 1 2 ARG HA H -2.153 3.336 -3.477 1.00 . A A . 1070 ARG HA 1 1 2 999 1 1 2 ARG HB2 H -1.718 4.279 -1.204 1.00 . A A . 1070 ARG HB2 1 1 2 1000 1 1 2 ARG HB3 H -0.114 4.747 -1.755 1.00 . A A . 1070 ARG HB3 1 1 2 1001 1 1 2 ARG HD2 H -0.410 7.131 -1.458 1.00 . A A . 1070 ARG HD2 1 1 2 1002 1 1 2 ARG HD3 H -1.864 7.931 -2.047 1.00 . A A . 1070 ARG HD3 1 1 2 1003 1 1 2 ARG HE H -2.932 6.223 -0.324 1.00 . A A . 1070 ARG HE 1 1 2 1004 1 1 2 ARG HG2 H -1.208 6.122 -3.528 1.00 . A A . 1070 ARG HG2 1 1 2 1005 1 1 2 ARG HG3 H -2.759 5.767 -2.762 1.00 . A A . 1070 ARG HG3 1 1 2 1006 1 1 2 ARG HH11 H -0.118 8.280 0.016 1.00 . A A . 1070 ARG HH11 1 1 2 1007 1 1 2 ARG HH12 H -0.277 8.446 1.741 1.00 . A A . 1070 ARG HH12 1 1 2 1008 1 1 2 ARG HH21 H -3.157 6.435 1.926 1.00 . A A . 1070 ARG HH21 1 1 2 1009 1 1 2 ARG HH22 H -2.013 7.379 2.834 1.00 . A A . 1070 ARG HH22 1 1 2 1010 1 1 2 ARG N N -0.782 2.189 -2.459 1.00 . A A . 1070 ARG N 1 1 2 1011 1 1 2 ARG NE N -2.118 6.788 -0.329 1.00 . A A . 1070 ARG NE 1 1 2 1012 1 1 2 ARG NH1 N -0.607 8.065 0.860 1.00 . A A . 1070 ARG NH1 1 1 2 1013 1 1 2 ARG NH2 N -2.337 7.014 1.952 1.00 . A A . 1070 ARG NH2 1 1 2 1014 1 1 2 ARG O O 0.966 4.074 -4.033 1.00 . A A . 1070 ARG O 1 1 2 1015 1 1 3 ARG C C -0.577 5.234 -7.285 1.00 . A A . 1071 ARG C 1 1 2 1016 1 1 3 ARG CA C 0.036 4.015 -6.636 1.00 . A A . 1071 ARG CA 1 1 2 1017 1 1 3 ARG CB C 0.049 2.859 -7.640 1.00 . A A . 1071 ARG CB 1 1 2 1018 1 1 3 ARG CD C 1.046 0.641 -8.294 1.00 . A A . 1071 ARG CD 1 1 2 1019 1 1 3 ARG CG C 0.804 1.629 -7.161 1.00 . A A . 1071 ARG CG 1 1 2 1020 1 1 3 ARG CZ C -0.265 -0.725 -9.887 1.00 . A A . 1071 ARG CZ 1 1 2 1021 1 1 3 ARG H H -1.652 3.412 -5.550 1.00 . A A . 1071 ARG H 1 1 2 1022 1 1 3 ARG HA H 1.051 4.242 -6.338 1.00 . A A . 1071 ARG HA 1 1 2 1023 1 1 3 ARG HB2 H -0.972 2.570 -7.847 1.00 . A A . 1071 ARG HB2 1 1 2 1024 1 1 3 ARG HB3 H 0.506 3.203 -8.557 1.00 . A A . 1071 ARG HB3 1 1 2 1025 1 1 3 ARG HD2 H 1.536 1.160 -9.104 1.00 . A A . 1071 ARG HD2 1 1 2 1026 1 1 3 ARG HD3 H 1.692 -0.146 -7.932 1.00 . A A . 1071 ARG HD3 1 1 2 1027 1 1 3 ARG HE H -1.020 0.215 -8.290 1.00 . A A . 1071 ARG HE 1 1 2 1028 1 1 3 ARG HG2 H 1.758 1.939 -6.759 1.00 . A A . 1071 ARG HG2 1 1 2 1029 1 1 3 ARG HG3 H 0.226 1.142 -6.387 1.00 . A A . 1071 ARG HG3 1 1 2 1030 1 1 3 ARG HH11 H 1.713 -0.597 -10.347 1.00 . A A . 1071 ARG HH11 1 1 2 1031 1 1 3 ARG HH12 H 0.749 -1.543 -11.440 1.00 . A A . 1071 ARG HH12 1 1 2 1032 1 1 3 ARG HH21 H -2.260 -1.039 -9.700 1.00 . A A . 1071 ARG HH21 1 1 2 1033 1 1 3 ARG HH22 H -1.493 -1.842 -11.052 1.00 . A A . 1071 ARG HH22 1 1 2 1034 1 1 3 ARG N N -0.725 3.682 -5.451 1.00 . A A . 1071 ARG N 1 1 2 1035 1 1 3 ARG NE N -0.192 0.045 -8.799 1.00 . A A . 1071 ARG NE 1 1 2 1036 1 1 3 ARG NH1 N 0.818 -0.979 -10.612 1.00 . A A . 1071 ARG NH1 1 1 2 1037 1 1 3 ARG NH2 N -1.430 -1.239 -10.249 1.00 . A A . 1071 ARG NH2 1 1 2 1038 1 1 3 ARG O O -1.771 5.489 -7.130 1.00 . A A . 1071 ARG O 1 1 2 1039 1 1 4 VAL C C 0.266 7.059 -10.163 1.00 . A A . 1072 VAL C 1 1 2 1040 1 1 4 VAL CA C -0.230 7.142 -8.721 1.00 . A A . 1072 VAL CA 1 1 2 1041 1 1 4 VAL CB C 0.254 8.458 -8.076 1.00 . A A . 1072 VAL CB 1 1 2 1042 1 1 4 VAL CG1 C -0.265 8.580 -6.653 1.00 . A A . 1072 VAL CG1 1 1 2 1043 1 1 4 VAL CG2 C 1.771 8.554 -8.099 1.00 . A A . 1072 VAL CG2 1 1 2 1044 1 1 4 VAL H H 1.189 5.749 -8.032 1.00 . A A . 1072 VAL H 1 1 2 1045 1 1 4 VAL HA H -1.315 7.137 -8.709 1.00 . A A . 1072 VAL HA 1 1 2 1046 1 1 4 VAL HB H -0.145 9.279 -8.648 1.00 . A A . 1072 VAL HB 1 1 2 1047 1 1 4 VAL HG11 H 0.017 9.540 -6.247 1.00 . A A . 1072 VAL HG11 1 1 2 1048 1 1 4 VAL HG12 H -1.340 8.489 -6.653 1.00 . A A . 1072 VAL HG12 1 1 2 1049 1 1 4 VAL HG13 H 0.163 7.794 -6.047 1.00 . A A . 1072 VAL HG13 1 1 2 1050 1 1 4 VAL HG21 H 2.192 7.709 -7.573 1.00 . A A . 1072 VAL HG21 1 1 2 1051 1 1 4 VAL HG22 H 2.115 8.550 -9.124 1.00 . A A . 1072 VAL HG22 1 1 2 1052 1 1 4 VAL HG23 H 2.082 9.469 -7.618 1.00 . A A . 1072 VAL HG23 1 1 2 1053 1 1 4 VAL N N 0.235 5.984 -7.990 1.00 . A A . 1072 VAL N 1 1 2 1054 1 1 4 VAL O O 1.269 6.403 -10.444 1.00 . A A . 1072 VAL O 1 1 2 1055 1 1 5 LYS C C -0.055 9.147 -12.936 1.00 . A A . 1073 LYS C 1 1 2 1056 1 1 5 LYS CA C -0.089 7.707 -12.464 1.00 . A A . 1073 LYS CA 1 1 2 1057 1 1 5 LYS CB C -1.099 6.879 -13.259 1.00 . A A . 1073 LYS CB 1 1 2 1058 1 1 5 LYS CD C -0.604 6.832 -15.719 1.00 . A A . 1073 LYS CD 1 1 2 1059 1 1 5 LYS CE C 0.041 6.046 -16.845 1.00 . A A . 1073 LYS CE 1 1 2 1060 1 1 5 LYS CG C -0.485 6.094 -14.402 1.00 . A A . 1073 LYS CG 1 1 2 1061 1 1 5 LYS H H -1.245 8.182 -10.780 1.00 . A A . 1073 LYS H 1 1 2 1062 1 1 5 LYS HA H 0.898 7.278 -12.573 1.00 . A A . 1073 LYS HA 1 1 2 1063 1 1 5 LYS HB2 H -1.579 6.182 -12.590 1.00 . A A . 1073 LYS HB2 1 1 2 1064 1 1 5 LYS HB3 H -1.844 7.544 -13.668 1.00 . A A . 1073 LYS HB3 1 1 2 1065 1 1 5 LYS HD2 H -1.649 6.981 -15.946 1.00 . A A . 1073 LYS HD2 1 1 2 1066 1 1 5 LYS HD3 H -0.110 7.789 -15.630 1.00 . A A . 1073 LYS HD3 1 1 2 1067 1 1 5 LYS HE2 H 1.114 6.065 -16.712 1.00 . A A . 1073 LYS HE2 1 1 2 1068 1 1 5 LYS HE3 H -0.307 5.024 -16.799 1.00 . A A . 1073 LYS HE3 1 1 2 1069 1 1 5 LYS HG2 H 0.561 5.928 -14.190 1.00 . A A . 1073 LYS HG2 1 1 2 1070 1 1 5 LYS HG3 H -0.993 5.144 -14.484 1.00 . A A . 1073 LYS HG3 1 1 2 1071 1 1 5 LYS HZ1 H 0.358 6.241 -18.903 1.00 . A A . 1073 LYS HZ1 1 1 2 1072 1 1 5 LYS HZ2 H -1.270 6.350 -18.440 1.00 . A A . 1073 LYS HZ2 1 1 2 1073 1 1 5 LYS HZ3 H -0.223 7.654 -18.157 1.00 . A A . 1073 LYS HZ3 1 1 2 1074 1 1 5 LYS N N -0.445 7.698 -11.063 1.00 . A A . 1073 LYS N 1 1 2 1075 1 1 5 LYS NZ N -0.293 6.613 -18.177 1.00 . A A . 1073 LYS NZ 1 1 2 1076 1 1 5 LYS O O -1.070 9.838 -12.937 1.00 . A A . 1073 LYS O 1 1 2 1077 1 1 6 THR C C 0.545 11.519 -14.733 1.00 . A A . 1074 THR C 1 1 2 1078 1 1 6 THR CA C 1.380 10.998 -13.567 1.00 . A A . 1074 THR CA 1 1 2 1079 1 1 6 THR CB C 2.868 11.210 -13.858 1.00 . A A . 1074 THR CB 1 1 2 1080 1 1 6 THR CG2 C 3.697 10.721 -12.686 1.00 . A A . 1074 THR CG2 1 1 2 1081 1 1 6 THR H H 1.870 8.956 -13.362 1.00 . A A . 1074 THR H 1 1 2 1082 1 1 6 THR HA H 1.130 11.561 -12.680 1.00 . A A . 1074 THR HA 1 1 2 1083 1 1 6 THR HB H 3.055 12.265 -14.004 1.00 . A A . 1074 THR HB 1 1 2 1084 1 1 6 THR HG1 H 4.035 10.894 -15.422 1.00 . A A . 1074 THR HG1 1 1 2 1085 1 1 6 THR HG21 H 4.744 10.881 -12.895 1.00 . A A . 1074 THR HG21 1 1 2 1086 1 1 6 THR HG22 H 3.420 11.267 -11.798 1.00 . A A . 1074 THR HG22 1 1 2 1087 1 1 6 THR HG23 H 3.516 9.667 -12.531 1.00 . A A . 1074 THR HG23 1 1 2 1088 1 1 6 THR N N 1.128 9.596 -13.287 1.00 . A A . 1074 THR N 1 1 2 1089 1 1 6 THR O O 0.453 10.884 -15.788 1.00 . A A . 1074 THR O 1 1 2 1090 1 1 6 THR OG1 O 3.243 10.489 -15.035 1.00 . A A . 1074 THR OG1 1 1 2 1091 1 1 7 ILE C C -0.250 14.588 -16.064 1.00 . A A . 1075 ILE C 1 1 2 1092 1 1 7 ILE CA C -0.897 13.306 -15.546 1.00 . A A . 1075 ILE CA 1 1 2 1093 1 1 7 ILE CB C -2.310 13.628 -15.005 1.00 . A A . 1075 ILE CB 1 1 2 1094 1 1 7 ILE CD1 C -3.562 14.714 -13.057 1.00 . A A . 1075 ILE CD1 1 1 2 1095 1 1 7 ILE CG1 C -2.216 14.381 -13.672 1.00 . A A . 1075 ILE CG1 1 1 2 1096 1 1 7 ILE CG2 C -3.126 12.354 -14.849 1.00 . A A . 1075 ILE CG2 1 1 2 1097 1 1 7 ILE H H 0.049 13.131 -13.661 1.00 . A A . 1075 ILE H 1 1 2 1098 1 1 7 ILE HA H -0.997 12.610 -16.366 1.00 . A A . 1075 ILE HA 1 1 2 1099 1 1 7 ILE HB H -2.808 14.256 -15.729 1.00 . A A . 1075 ILE HB 1 1 2 1100 1 1 7 ILE HD11 H -4.124 13.803 -12.906 1.00 . A A . 1075 ILE HD11 1 1 2 1101 1 1 7 ILE HD12 H -3.410 15.203 -12.106 1.00 . A A . 1075 ILE HD12 1 1 2 1102 1 1 7 ILE HD13 H -4.109 15.371 -13.717 1.00 . A A . 1075 ILE HD13 1 1 2 1103 1 1 7 ILE HG12 H -1.672 13.775 -12.963 1.00 . A A . 1075 ILE HG12 1 1 2 1104 1 1 7 ILE HG13 H -1.685 15.308 -13.828 1.00 . A A . 1075 ILE HG13 1 1 2 1105 1 1 7 ILE HG21 H -4.073 12.585 -14.375 1.00 . A A . 1075 ILE HG21 1 1 2 1106 1 1 7 ILE HG22 H -3.307 11.922 -15.823 1.00 . A A . 1075 ILE HG22 1 1 2 1107 1 1 7 ILE HG23 H -2.580 11.650 -14.240 1.00 . A A . 1075 ILE HG23 1 1 2 1108 1 1 7 ILE N N -0.064 12.679 -14.528 1.00 . A A . 1075 ILE N 1 1 2 1109 1 1 7 ILE O O -0.692 15.163 -17.060 1.00 . A A . 1075 ILE O 1 1 2 1110 1 1 8 TYR C C 3.029 15.987 -15.756 1.00 . A A . 1076 TYR C 1 1 2 1111 1 1 8 TYR CA C 1.525 16.234 -15.764 1.00 . A A . 1076 TYR CA 1 1 2 1112 1 1 8 TYR CB C 1.207 17.386 -14.806 1.00 . A A . 1076 TYR CB 1 1 2 1113 1 1 8 TYR CD1 C -0.592 18.678 -16.014 1.00 . A A . 1076 TYR CD1 1 1 2 1114 1 1 8 TYR CD2 C -1.124 17.718 -13.900 1.00 . A A . 1076 TYR CD2 1 1 2 1115 1 1 8 TYR CE1 C -1.870 19.193 -16.108 1.00 . A A . 1076 TYR CE1 1 1 2 1116 1 1 8 TYR CE2 C -2.402 18.231 -13.982 1.00 . A A . 1076 TYR CE2 1 1 2 1117 1 1 8 TYR CG C -0.199 17.932 -14.912 1.00 . A A . 1076 TYR CG 1 1 2 1118 1 1 8 TYR CZ C -2.771 18.967 -15.089 1.00 . A A . 1076 TYR CZ 1 1 2 1119 1 1 8 TYR H H 1.113 14.514 -14.606 1.00 . A A . 1076 TYR H 1 1 2 1120 1 1 8 TYR HA H 1.220 16.508 -16.763 1.00 . A A . 1076 TYR HA 1 1 2 1121 1 1 8 TYR HB2 H 1.346 17.044 -13.792 1.00 . A A . 1076 TYR HB2 1 1 2 1122 1 1 8 TYR HB3 H 1.894 18.201 -14.998 1.00 . A A . 1076 TYR HB3 1 1 2 1123 1 1 8 TYR HD1 H 0.117 18.854 -16.810 1.00 . A A . 1076 TYR HD1 1 1 2 1124 1 1 8 TYR HD2 H -0.833 17.138 -13.036 1.00 . A A . 1076 TYR HD2 1 1 2 1125 1 1 8 TYR HE1 H -2.159 19.769 -16.975 1.00 . A A . 1076 TYR HE1 1 1 2 1126 1 1 8 TYR HE2 H -3.107 18.054 -13.183 1.00 . A A . 1076 TYR HE2 1 1 2 1127 1 1 8 TYR HH H -4.258 19.924 -14.332 1.00 . A A . 1076 TYR HH 1 1 2 1128 1 1 8 TYR N N 0.803 15.024 -15.383 1.00 . A A . 1076 TYR N 1 1 2 1129 1 1 8 TYR O O 3.518 15.112 -15.040 1.00 . A A . 1076 TYR O 1 1 2 1130 1 1 8 TYR OH O -4.044 19.487 -15.167 1.00 . A A . 1076 TYR OH 1 1 2 1131 1 1 9 ASP C C 5.777 17.412 -15.354 1.00 . A A . 1077 ASP C 1 1 2 1132 1 1 9 ASP CA C 5.205 16.718 -16.584 1.00 . A A . 1077 ASP CA 1 1 2 1133 1 1 9 ASP CB C 5.745 17.389 -17.852 1.00 . A A . 1077 ASP CB 1 1 2 1134 1 1 9 ASP CG C 7.228 17.698 -17.767 1.00 . A A . 1077 ASP CG 1 1 2 1135 1 1 9 ASP H H 3.278 17.359 -17.184 1.00 . A A . 1077 ASP H 1 1 2 1136 1 1 9 ASP HA H 5.511 15.683 -16.576 1.00 . A A . 1077 ASP HA 1 1 2 1137 1 1 9 ASP HB2 H 5.582 16.733 -18.694 1.00 . A A . 1077 ASP HB2 1 1 2 1138 1 1 9 ASP HB3 H 5.213 18.314 -18.017 1.00 . A A . 1077 ASP HB3 1 1 2 1139 1 1 9 ASP N N 3.746 16.754 -16.567 1.00 . A A . 1077 ASP N 1 1 2 1140 1 1 9 ASP O O 5.399 18.541 -15.035 1.00 . A A . 1077 ASP O 1 1 2 1141 1 1 9 ASP OD1 O 8.044 16.767 -17.898 1.00 . A A . 1077 ASP OD1 1 1 2 1142 1 1 9 ASP OD2 O 7.582 18.883 -17.574 1.00 . A A . 1077 ASP OD2 1 1 2 1143 1 1 10 CYS C C 8.849 17.376 -13.716 1.00 . A A . 1078 CYS C 1 1 2 1144 1 1 10 CYS CA C 7.345 17.293 -13.500 1.00 . A A . 1078 CYS CA 1 1 2 1145 1 1 10 CYS CB C 7.049 16.449 -12.265 1.00 . A A . 1078 CYS CB 1 1 2 1146 1 1 10 CYS H H 6.945 15.835 -14.982 1.00 . A A . 1078 CYS H 1 1 2 1147 1 1 10 CYS HA H 6.953 18.286 -13.341 1.00 . A A . 1078 CYS HA 1 1 2 1148 1 1 10 CYS HB2 H 5.992 16.500 -12.052 1.00 . A A . 1078 CYS HB2 1 1 2 1149 1 1 10 CYS HB3 H 7.319 15.424 -12.469 1.00 . A A . 1078 CYS HB3 1 1 2 1150 1 1 10 CYS HG H 8.827 16.020 -10.481 1.00 . A A . 1078 CYS HG 1 1 2 1151 1 1 10 CYS N N 6.690 16.738 -14.674 1.00 . A A . 1078 CYS N 1 1 2 1152 1 1 10 CYS O O 9.531 16.353 -13.822 1.00 . A A . 1078 CYS O 1 1 2 1153 1 1 10 CYS SG S 7.935 16.963 -10.772 1.00 . A A . 1078 CYS SG 1 1 2 1154 1 1 11 GLN C C 11.396 19.125 -12.590 1.00 . A A . 1079 GLN C 1 1 2 1155 1 1 11 GLN CA C 10.776 18.834 -13.948 1.00 . A A . 1079 GLN CA 1 1 2 1156 1 1 11 GLN CB C 11.000 20.016 -14.888 1.00 . A A . 1079 GLN CB 1 1 2 1157 1 1 11 GLN CD C 12.641 21.607 -15.934 1.00 . A A . 1079 GLN CD 1 1 2 1158 1 1 11 GLN CG C 12.459 20.284 -15.218 1.00 . A A . 1079 GLN CG 1 1 2 1159 1 1 11 GLN H H 8.748 19.362 -13.749 1.00 . A A . 1079 GLN H 1 1 2 1160 1 1 11 GLN HA H 11.231 17.946 -14.366 1.00 . A A . 1079 GLN HA 1 1 2 1161 1 1 11 GLN HB2 H 10.477 19.827 -15.812 1.00 . A A . 1079 GLN HB2 1 1 2 1162 1 1 11 GLN HB3 H 10.590 20.906 -14.430 1.00 . A A . 1079 GLN HB3 1 1 2 1163 1 1 11 GLN HE21 H 14.172 20.876 -16.965 1.00 . A A . 1079 GLN HE21 1 1 2 1164 1 1 11 GLN HE22 H 13.747 22.522 -17.303 1.00 . A A . 1079 GLN HE22 1 1 2 1165 1 1 11 GLN HG2 H 13.028 20.303 -14.300 1.00 . A A . 1079 GLN HG2 1 1 2 1166 1 1 11 GLN HG3 H 12.826 19.493 -15.855 1.00 . A A . 1079 GLN HG3 1 1 2 1167 1 1 11 GLN N N 9.353 18.593 -13.794 1.00 . A A . 1079 GLN N 1 1 2 1168 1 1 11 GLN NE2 N 13.618 21.676 -16.820 1.00 . A A . 1079 GLN NE2 1 1 2 1169 1 1 11 GLN O O 11.324 20.249 -12.090 1.00 . A A . 1079 GLN O 1 1 2 1170 1 1 11 GLN OE1 O 11.900 22.561 -15.696 1.00 . A A . 1079 GLN OE1 1 1 2 1171 1 1 12 ALA C C 13.878 19.078 -10.795 1.00 . A A . 1080 ALA C 1 1 2 1172 1 1 12 ALA CA C 12.611 18.237 -10.688 1.00 . A A . 1080 ALA CA 1 1 2 1173 1 1 12 ALA CB C 12.944 16.866 -10.131 1.00 . A A . 1080 ALA CB 1 1 2 1174 1 1 12 ALA H H 11.947 17.227 -12.420 1.00 . A A . 1080 ALA H 1 1 2 1175 1 1 12 ALA HA H 11.920 18.718 -10.012 1.00 . A A . 1080 ALA HA 1 1 2 1176 1 1 12 ALA HB1 H 13.592 16.343 -10.822 1.00 . A A . 1080 ALA HB1 1 1 2 1177 1 1 12 ALA HB2 H 13.446 16.978 -9.184 1.00 . A A . 1080 ALA HB2 1 1 2 1178 1 1 12 ALA HB3 H 12.033 16.301 -9.994 1.00 . A A . 1080 ALA HB3 1 1 2 1179 1 1 12 ALA N N 11.964 18.102 -11.984 1.00 . A A . 1080 ALA N 1 1 2 1180 1 1 12 ALA O O 14.585 19.029 -11.805 1.00 . A A . 1080 ALA O 1 1 2 1181 1 1 13 ASP C C 16.300 20.143 -8.632 1.00 . A A . 1081 ASP C 1 1 2 1182 1 1 13 ASP CA C 15.364 20.665 -9.711 1.00 . A A . 1081 ASP CA 1 1 2 1183 1 1 13 ASP CB C 15.018 22.134 -9.454 1.00 . A A . 1081 ASP CB 1 1 2 1184 1 1 13 ASP CG C 16.252 23.001 -9.303 1.00 . A A . 1081 ASP CG 1 1 2 1185 1 1 13 ASP H H 13.537 19.869 -8.990 1.00 . A A . 1081 ASP H 1 1 2 1186 1 1 13 ASP HA H 15.855 20.580 -10.670 1.00 . A A . 1081 ASP HA 1 1 2 1187 1 1 13 ASP HB2 H 14.437 22.510 -10.282 1.00 . A A . 1081 ASP HB2 1 1 2 1188 1 1 13 ASP HB3 H 14.436 22.208 -8.548 1.00 . A A . 1081 ASP HB3 1 1 2 1189 1 1 13 ASP N N 14.157 19.851 -9.757 1.00 . A A . 1081 ASP N 1 1 2 1190 1 1 13 ASP O O 17.523 20.188 -8.770 1.00 . A A . 1081 ASP O 1 1 2 1191 1 1 13 ASP OD1 O 17.045 23.095 -10.260 1.00 . A A . 1081 ASP OD1 1 1 2 1192 1 1 13 ASP OD2 O 16.433 23.603 -8.224 1.00 . A A . 1081 ASP OD2 1 1 2 1193 1 1 14 ASN C C 16.523 17.494 -6.791 1.00 . A A . 1082 ASN C 1 1 2 1194 1 1 14 ASN CA C 16.468 18.989 -6.503 1.00 . A A . 1082 ASN CA 1 1 2 1195 1 1 14 ASN CB C 15.809 19.266 -5.143 1.00 . A A . 1082 ASN CB 1 1 2 1196 1 1 14 ASN CG C 16.433 18.490 -3.993 1.00 . A A . 1082 ASN CG 1 1 2 1197 1 1 14 ASN H H 14.730 19.702 -7.476 1.00 . A A . 1082 ASN H 1 1 2 1198 1 1 14 ASN HA H 17.471 19.388 -6.506 1.00 . A A . 1082 ASN HA 1 1 2 1199 1 1 14 ASN HB2 H 15.895 20.319 -4.922 1.00 . A A . 1082 ASN HB2 1 1 2 1200 1 1 14 ASN HB3 H 14.764 19.005 -5.201 1.00 . A A . 1082 ASN HB3 1 1 2 1201 1 1 14 ASN HD21 H 14.703 18.496 -3.008 1.00 . A A . 1082 ASN HD21 1 1 2 1202 1 1 14 ASN HD22 H 16.023 17.705 -2.216 1.00 . A A . 1082 ASN HD22 1 1 2 1203 1 1 14 ASN N N 15.713 19.642 -7.560 1.00 . A A . 1082 ASN N 1 1 2 1204 1 1 14 ASN ND2 N 15.642 18.200 -2.972 1.00 . A A . 1082 ASN ND2 1 1 2 1205 1 1 14 ASN O O 15.548 16.911 -7.259 1.00 . A A . 1082 ASN O 1 1 2 1206 1 1 14 ASN OD1 O 17.617 18.159 -4.010 1.00 . A A . 1082 ASN OD1 1 1 2 1207 1 1 15 ASP C C 17.074 14.565 -5.926 1.00 . A A . 1083 ASP C 1 1 2 1208 1 1 15 ASP CA C 17.883 15.472 -6.853 1.00 . A A . 1083 ASP CA 1 1 2 1209 1 1 15 ASP CB C 19.372 15.121 -6.777 1.00 . A A . 1083 ASP CB 1 1 2 1210 1 1 15 ASP CG C 19.681 13.750 -7.355 1.00 . A A . 1083 ASP CG 1 1 2 1211 1 1 15 ASP H H 18.398 17.394 -6.105 1.00 . A A . 1083 ASP H 1 1 2 1212 1 1 15 ASP HA H 17.541 15.316 -7.866 1.00 . A A . 1083 ASP HA 1 1 2 1213 1 1 15 ASP HB2 H 19.937 15.860 -7.327 1.00 . A A . 1083 ASP HB2 1 1 2 1214 1 1 15 ASP HB3 H 19.684 15.135 -5.741 1.00 . A A . 1083 ASP HB3 1 1 2 1215 1 1 15 ASP N N 17.671 16.882 -6.528 1.00 . A A . 1083 ASP N 1 1 2 1216 1 1 15 ASP O O 16.957 13.364 -6.160 1.00 . A A . 1083 ASP O 1 1 2 1217 1 1 15 ASP OD1 O 19.611 13.592 -8.592 1.00 . A A . 1083 ASP OD1 1 1 2 1218 1 1 15 ASP OD2 O 20.006 12.826 -6.581 1.00 . A A . 1083 ASP OD2 1 1 2 1219 1 1 16 ASP C C 14.183 14.517 -4.464 1.00 . A A . 1084 ASP C 1 1 2 1220 1 1 16 ASP CA C 15.621 14.410 -3.979 1.00 . A A . 1084 ASP CA 1 1 2 1221 1 1 16 ASP CB C 15.724 14.905 -2.536 1.00 . A A . 1084 ASP CB 1 1 2 1222 1 1 16 ASP CG C 16.776 14.163 -1.740 1.00 . A A . 1084 ASP CG 1 1 2 1223 1 1 16 ASP H H 16.726 16.086 -4.674 1.00 . A A . 1084 ASP H 1 1 2 1224 1 1 16 ASP HA H 15.916 13.371 -4.011 1.00 . A A . 1084 ASP HA 1 1 2 1225 1 1 16 ASP HB2 H 15.978 15.956 -2.538 1.00 . A A . 1084 ASP HB2 1 1 2 1226 1 1 16 ASP HB3 H 14.769 14.773 -2.048 1.00 . A A . 1084 ASP HB3 1 1 2 1227 1 1 16 ASP N N 16.521 15.146 -4.865 1.00 . A A . 1084 ASP N 1 1 2 1228 1 1 16 ASP O O 13.274 13.914 -3.891 1.00 . A A . 1084 ASP O 1 1 2 1229 1 1 16 ASP OD1 O 16.505 13.020 -1.314 1.00 . A A . 1084 ASP OD1 1 1 2 1230 1 1 16 ASP OD2 O 17.872 14.720 -1.528 1.00 . A A . 1084 ASP OD2 1 1 2 1231 1 1 17 GLU C C 12.637 14.430 -7.325 1.00 . A A . 1085 GLU C 1 1 2 1232 1 1 17 GLU CA C 12.682 15.401 -6.159 1.00 . A A . 1085 GLU CA 1 1 2 1233 1 1 17 GLU CB C 12.436 16.822 -6.671 1.00 . A A . 1085 GLU CB 1 1 2 1234 1 1 17 GLU CD C 12.305 19.282 -6.166 1.00 . A A . 1085 GLU CD 1 1 2 1235 1 1 17 GLU CG C 12.477 17.888 -5.596 1.00 . A A . 1085 GLU CG 1 1 2 1236 1 1 17 GLU H H 14.733 15.808 -5.884 1.00 . A A . 1085 GLU H 1 1 2 1237 1 1 17 GLU HA H 11.919 15.137 -5.440 1.00 . A A . 1085 GLU HA 1 1 2 1238 1 1 17 GLU HB2 H 13.191 17.058 -7.404 1.00 . A A . 1085 GLU HB2 1 1 2 1239 1 1 17 GLU HB3 H 11.466 16.856 -7.145 1.00 . A A . 1085 GLU HB3 1 1 2 1240 1 1 17 GLU HG2 H 11.679 17.699 -4.894 1.00 . A A . 1085 GLU HG2 1 1 2 1241 1 1 17 GLU HG3 H 13.426 17.834 -5.086 1.00 . A A . 1085 GLU HG3 1 1 2 1242 1 1 17 GLU N N 13.980 15.299 -5.514 1.00 . A A . 1085 GLU N 1 1 2 1243 1 1 17 GLU O O 13.675 14.096 -7.899 1.00 . A A . 1085 GLU O 1 1 2 1244 1 1 17 GLU OE1 O 13.015 19.628 -7.136 1.00 . A A . 1085 GLU OE1 1 1 2 1245 1 1 17 GLU OE2 O 11.454 20.036 -5.651 1.00 . A A . 1085 GLU OE2 1 1 2 1246 1 1 18 LEU C C 10.982 13.746 -10.075 1.00 . A A . 1086 LEU C 1 1 2 1247 1 1 18 LEU CA C 11.336 13.036 -8.780 1.00 . A A . 1086 LEU CA 1 1 2 1248 1 1 18 LEU CB C 10.311 11.947 -8.490 1.00 . A A . 1086 LEU CB 1 1 2 1249 1 1 18 LEU CD1 C 11.501 10.223 -9.871 1.00 . A A . 1086 LEU CD1 1 1 2 1250 1 1 18 LEU CD2 C 9.111 9.891 -9.256 1.00 . A A . 1086 LEU CD2 1 1 2 1251 1 1 18 LEU CG C 10.170 10.911 -9.606 1.00 . A A . 1086 LEU CG 1 1 2 1252 1 1 18 LEU H H 10.647 14.272 -7.203 1.00 . A A . 1086 LEU H 1 1 2 1253 1 1 18 LEU HA H 12.304 12.569 -8.905 1.00 . A A . 1086 LEU HA 1 1 2 1254 1 1 18 LEU HB2 H 10.600 11.437 -7.581 1.00 . A A . 1086 LEU HB2 1 1 2 1255 1 1 18 LEU HB3 H 9.349 12.413 -8.334 1.00 . A A . 1086 LEU HB3 1 1 2 1256 1 1 18 LEU HD11 H 11.368 9.454 -10.619 1.00 . A A . 1086 LEU HD11 1 1 2 1257 1 1 18 LEU HD12 H 12.218 10.949 -10.226 1.00 . A A . 1086 LEU HD12 1 1 2 1258 1 1 18 LEU HD13 H 11.864 9.777 -8.957 1.00 . A A . 1086 LEU HD13 1 1 2 1259 1 1 18 LEU HD21 H 9.035 9.172 -10.057 1.00 . A A . 1086 LEU HD21 1 1 2 1260 1 1 18 LEU HD22 H 9.386 9.386 -8.344 1.00 . A A . 1086 LEU HD22 1 1 2 1261 1 1 18 LEU HD23 H 8.162 10.389 -9.125 1.00 . A A . 1086 LEU HD23 1 1 2 1262 1 1 18 LEU HG H 9.867 11.414 -10.514 1.00 . A A . 1086 LEU HG 1 1 2 1263 1 1 18 LEU N N 11.454 13.973 -7.681 1.00 . A A . 1086 LEU N 1 1 2 1264 1 1 18 LEU O O 10.128 14.637 -10.109 1.00 . A A . 1086 LEU O 1 1 2 1265 1 1 19 THR C C 10.626 12.838 -13.272 1.00 . A A . 1087 THR C 1 1 2 1266 1 1 19 THR CA C 11.404 13.862 -12.462 1.00 . A A . 1087 THR CA 1 1 2 1267 1 1 19 THR CB C 12.727 14.191 -13.185 1.00 . A A . 1087 THR CB 1 1 2 1268 1 1 19 THR CG2 C 12.505 15.205 -14.302 1.00 . A A . 1087 THR CG2 1 1 2 1269 1 1 19 THR H H 12.303 12.605 -11.028 1.00 . A A . 1087 THR H 1 1 2 1270 1 1 19 THR HA H 10.822 14.767 -12.366 1.00 . A A . 1087 THR HA 1 1 2 1271 1 1 19 THR HB H 13.121 13.287 -13.616 1.00 . A A . 1087 THR HB 1 1 2 1272 1 1 19 THR HG1 H 13.672 14.166 -11.449 1.00 . A A . 1087 THR HG1 1 1 2 1273 1 1 19 THR HG21 H 12.056 16.100 -13.892 1.00 . A A . 1087 THR HG21 1 1 2 1274 1 1 19 THR HG22 H 13.453 15.454 -14.758 1.00 . A A . 1087 THR HG22 1 1 2 1275 1 1 19 THR HG23 H 11.849 14.783 -15.046 1.00 . A A . 1087 THR HG23 1 1 2 1276 1 1 19 THR N N 11.644 13.326 -11.139 1.00 . A A . 1087 THR N 1 1 2 1277 1 1 19 THR O O 11.050 11.691 -13.403 1.00 . A A . 1087 THR O 1 1 2 1278 1 1 19 THR OG1 O 13.674 14.716 -12.248 1.00 . A A . 1087 THR OG1 1 1 2 1279 1 1 20 PHE C C 7.793 13.106 -15.541 1.00 . A A . 1088 PHE C 1 1 2 1280 1 1 20 PHE CA C 8.614 12.340 -14.520 1.00 . A A . 1088 PHE CA 1 1 2 1281 1 1 20 PHE CB C 7.680 11.586 -13.560 1.00 . A A . 1088 PHE CB 1 1 2 1282 1 1 20 PHE CD1 C 5.722 13.127 -13.191 1.00 . A A . 1088 PHE CD1 1 1 2 1283 1 1 20 PHE CD2 C 7.157 12.650 -11.348 1.00 . A A . 1088 PHE CD2 1 1 2 1284 1 1 20 PHE CE1 C 4.945 13.936 -12.384 1.00 . A A . 1088 PHE CE1 1 1 2 1285 1 1 20 PHE CE2 C 6.386 13.458 -10.535 1.00 . A A . 1088 PHE CE2 1 1 2 1286 1 1 20 PHE CG C 6.838 12.477 -12.683 1.00 . A A . 1088 PHE CG 1 1 2 1287 1 1 20 PHE CZ C 5.276 14.102 -11.055 1.00 . A A . 1088 PHE CZ 1 1 2 1288 1 1 20 PHE H H 9.214 14.182 -13.678 1.00 . A A . 1088 PHE H 1 1 2 1289 1 1 20 PHE HA H 9.238 11.625 -15.035 1.00 . A A . 1088 PHE HA 1 1 2 1290 1 1 20 PHE HB2 H 7.010 10.968 -14.138 1.00 . A A . 1088 PHE HB2 1 1 2 1291 1 1 20 PHE HB3 H 8.276 10.955 -12.917 1.00 . A A . 1088 PHE HB3 1 1 2 1292 1 1 20 PHE HD1 H 5.459 12.995 -14.234 1.00 . A A . 1088 PHE HD1 1 1 2 1293 1 1 20 PHE HD2 H 8.025 12.150 -10.943 1.00 . A A . 1088 PHE HD2 1 1 2 1294 1 1 20 PHE HE1 H 4.080 14.435 -12.793 1.00 . A A . 1088 PHE HE1 1 1 2 1295 1 1 20 PHE HE2 H 6.646 13.580 -9.495 1.00 . A A . 1088 PHE HE2 1 1 2 1296 1 1 20 PHE HZ H 4.675 14.740 -10.427 1.00 . A A . 1088 PHE HZ 1 1 2 1297 1 1 20 PHE N N 9.481 13.245 -13.784 1.00 . A A . 1088 PHE N 1 1 2 1298 1 1 20 PHE O O 7.622 14.318 -15.418 1.00 . A A . 1088 PHE O 1 1 2 1299 1 1 21 ILE C C 5.038 12.277 -17.476 1.00 . A A . 1089 ILE C 1 1 2 1300 1 1 21 ILE CA C 6.369 13.015 -17.495 1.00 . A A . 1089 ILE CA 1 1 2 1301 1 1 21 ILE CB C 6.928 13.057 -18.945 1.00 . A A . 1089 ILE CB 1 1 2 1302 1 1 21 ILE CD1 C 7.786 10.640 -19.116 1.00 . A A . 1089 ILE CD1 1 1 2 1303 1 1 21 ILE CG1 C 6.836 11.689 -19.644 1.00 . A A . 1089 ILE CG1 1 1 2 1304 1 1 21 ILE CG2 C 8.366 13.563 -18.946 1.00 . A A . 1089 ILE CG2 1 1 2 1305 1 1 21 ILE H H 7.524 11.454 -16.637 1.00 . A A . 1089 ILE H 1 1 2 1306 1 1 21 ILE HA H 6.198 14.033 -17.174 1.00 . A A . 1089 ILE HA 1 1 2 1307 1 1 21 ILE HB H 6.334 13.769 -19.503 1.00 . A A . 1089 ILE HB 1 1 2 1308 1 1 21 ILE HD11 H 8.801 10.992 -19.211 1.00 . A A . 1089 ILE HD11 1 1 2 1309 1 1 21 ILE HD12 H 7.567 10.446 -18.074 1.00 . A A . 1089 ILE HD12 1 1 2 1310 1 1 21 ILE HD13 H 7.666 9.729 -19.684 1.00 . A A . 1089 ILE HD13 1 1 2 1311 1 1 21 ILE HG12 H 5.834 11.305 -19.526 1.00 . A A . 1089 ILE HG12 1 1 2 1312 1 1 21 ILE HG13 H 7.039 11.822 -20.697 1.00 . A A . 1089 ILE HG13 1 1 2 1313 1 1 21 ILE HG21 H 8.733 13.600 -19.962 1.00 . A A . 1089 ILE HG21 1 1 2 1314 1 1 21 ILE HG22 H 8.400 14.553 -18.514 1.00 . A A . 1089 ILE HG22 1 1 2 1315 1 1 21 ILE HG23 H 8.982 12.895 -18.363 1.00 . A A . 1089 ILE HG23 1 1 2 1316 1 1 21 ILE N N 7.284 12.406 -16.542 1.00 . A A . 1089 ILE N 1 1 2 1317 1 1 21 ILE O O 4.926 11.196 -16.874 1.00 . A A . 1089 ILE O 1 1 2 1318 1 1 22 GLU C C 2.733 10.856 -18.660 1.00 . A A . 1090 GLU C 1 1 2 1319 1 1 22 GLU CA C 2.697 12.288 -18.138 1.00 . A A . 1090 GLU CA 1 1 2 1320 1 1 22 GLU CB C 1.753 13.112 -19.020 1.00 . A A . 1090 GLU CB 1 1 2 1321 1 1 22 GLU CD C 2.999 15.067 -20.013 1.00 . A A . 1090 GLU CD 1 1 2 1322 1 1 22 GLU CG C 1.992 14.613 -18.975 1.00 . A A . 1090 GLU CG 1 1 2 1323 1 1 22 GLU H H 4.203 13.706 -18.605 1.00 . A A . 1090 GLU H 1 1 2 1324 1 1 22 GLU HA H 2.321 12.282 -17.126 1.00 . A A . 1090 GLU HA 1 1 2 1325 1 1 22 GLU HB2 H 1.868 12.788 -20.043 1.00 . A A . 1090 GLU HB2 1 1 2 1326 1 1 22 GLU HB3 H 0.738 12.924 -18.707 1.00 . A A . 1090 GLU HB3 1 1 2 1327 1 1 22 GLU HG2 H 1.057 15.120 -19.158 1.00 . A A . 1090 GLU HG2 1 1 2 1328 1 1 22 GLU HG3 H 2.361 14.879 -17.993 1.00 . A A . 1090 GLU HG3 1 1 2 1329 1 1 22 GLU N N 4.036 12.858 -18.121 1.00 . A A . 1090 GLU N 1 1 2 1330 1 1 22 GLU O O 3.114 10.610 -19.808 1.00 . A A . 1090 GLU O 1 1 2 1331 1 1 22 GLU OE1 O 4.214 15.001 -19.736 1.00 . A A . 1090 GLU OE1 1 1 2 1332 1 1 22 GLU OE2 O 2.573 15.479 -21.113 1.00 . A A . 1090 GLU OE2 1 1 2 1333 1 1 23 GLY C C 3.201 7.621 -17.467 1.00 . A A . 1091 GLY C 1 1 2 1334 1 1 23 GLY CA C 2.274 8.537 -18.234 1.00 . A A . 1091 GLY CA 1 1 2 1335 1 1 23 GLY H H 2.156 10.163 -16.875 1.00 . A A . 1091 GLY H 1 1 2 1336 1 1 23 GLY HA2 H 1.259 8.195 -18.095 1.00 . A A . 1091 GLY HA2 1 1 2 1337 1 1 23 GLY HA3 H 2.521 8.479 -19.285 1.00 . A A . 1091 GLY HA3 1 1 2 1338 1 1 23 GLY N N 2.360 9.918 -17.810 1.00 . A A . 1091 GLY N 1 1 2 1339 1 1 23 GLY O O 3.282 6.430 -17.765 1.00 . A A . 1091 GLY O 1 1 2 1340 1 1 24 GLU C C 4.040 6.923 -14.366 1.00 . A A . 1092 GLU C 1 1 2 1341 1 1 24 GLU CA C 4.758 7.326 -15.648 1.00 . A A . 1092 GLU CA 1 1 2 1342 1 1 24 GLU CB C 6.076 8.038 -15.336 1.00 . A A . 1092 GLU CB 1 1 2 1343 1 1 24 GLU CD C 8.335 8.705 -16.281 1.00 . A A . 1092 GLU CD 1 1 2 1344 1 1 24 GLU CG C 6.901 8.319 -16.582 1.00 . A A . 1092 GLU CG 1 1 2 1345 1 1 24 GLU H H 3.828 9.122 -16.292 1.00 . A A . 1092 GLU H 1 1 2 1346 1 1 24 GLU HA H 4.974 6.430 -16.208 1.00 . A A . 1092 GLU HA 1 1 2 1347 1 1 24 GLU HB2 H 5.862 8.977 -14.848 1.00 . A A . 1092 GLU HB2 1 1 2 1348 1 1 24 GLU HB3 H 6.660 7.418 -14.671 1.00 . A A . 1092 GLU HB3 1 1 2 1349 1 1 24 GLU HG2 H 6.911 7.432 -17.196 1.00 . A A . 1092 GLU HG2 1 1 2 1350 1 1 24 GLU HG3 H 6.436 9.126 -17.129 1.00 . A A . 1092 GLU HG3 1 1 2 1351 1 1 24 GLU N N 3.897 8.155 -16.477 1.00 . A A . 1092 GLU N 1 1 2 1352 1 1 24 GLU O O 3.344 7.730 -13.748 1.00 . A A . 1092 GLU O 1 1 2 1353 1 1 24 GLU OE1 O 9.175 7.793 -16.134 1.00 . A A . 1092 GLU OE1 1 1 2 1354 1 1 24 GLU OE2 O 8.635 9.914 -16.226 1.00 . A A . 1092 GLU OE2 1 1 2 1355 1 1 25 VAL C C 4.505 5.333 -11.602 1.00 . A A . 1093 VAL C 1 1 2 1356 1 1 25 VAL CA C 3.563 5.153 -12.782 1.00 . A A . 1093 VAL CA 1 1 2 1357 1 1 25 VAL CB C 3.198 3.662 -12.937 1.00 . A A . 1093 VAL CB 1 1 2 1358 1 1 25 VAL CG1 C 2.633 3.090 -11.646 1.00 . A A . 1093 VAL CG1 1 1 2 1359 1 1 25 VAL CG2 C 2.214 3.470 -14.080 1.00 . A A . 1093 VAL CG2 1 1 2 1360 1 1 25 VAL H H 4.730 5.053 -14.538 1.00 . A A . 1093 VAL H 1 1 2 1361 1 1 25 VAL HA H 2.656 5.714 -12.604 1.00 . A A . 1093 VAL HA 1 1 2 1362 1 1 25 VAL HB H 4.097 3.124 -13.176 1.00 . A A . 1093 VAL HB 1 1 2 1363 1 1 25 VAL HG11 H 2.542 2.016 -11.742 1.00 . A A . 1093 VAL HG11 1 1 2 1364 1 1 25 VAL HG12 H 3.299 3.322 -10.829 1.00 . A A . 1093 VAL HG12 1 1 2 1365 1 1 25 VAL HG13 H 1.661 3.520 -11.454 1.00 . A A . 1093 VAL HG13 1 1 2 1366 1 1 25 VAL HG21 H 1.994 2.419 -14.195 1.00 . A A . 1093 VAL HG21 1 1 2 1367 1 1 25 VAL HG22 H 1.302 4.007 -13.862 1.00 . A A . 1093 VAL HG22 1 1 2 1368 1 1 25 VAL HG23 H 2.647 3.849 -14.994 1.00 . A A . 1093 VAL HG23 1 1 2 1369 1 1 25 VAL N N 4.184 5.662 -13.991 1.00 . A A . 1093 VAL N 1 1 2 1370 1 1 25 VAL O O 5.702 5.087 -11.713 1.00 . A A . 1093 VAL O 1 1 2 1371 1 1 26 ILE C C 4.105 5.226 -8.117 1.00 . A A . 1094 ILE C 1 1 2 1372 1 1 26 ILE CA C 4.752 5.971 -9.275 1.00 . A A . 1094 ILE CA 1 1 2 1373 1 1 26 ILE CB C 4.883 7.464 -8.887 1.00 . A A . 1094 ILE CB 1 1 2 1374 1 1 26 ILE CD1 C 5.568 9.766 -9.722 1.00 . A A . 1094 ILE CD1 1 1 2 1375 1 1 26 ILE CG1 C 5.452 8.291 -10.041 1.00 . A A . 1094 ILE CG1 1 1 2 1376 1 1 26 ILE CG2 C 5.755 7.620 -7.648 1.00 . A A . 1094 ILE CG2 1 1 2 1377 1 1 26 ILE H H 3.004 5.977 -10.466 1.00 . A A . 1094 ILE H 1 1 2 1378 1 1 26 ILE HA H 5.739 5.569 -9.447 1.00 . A A . 1094 ILE HA 1 1 2 1379 1 1 26 ILE HB H 3.900 7.831 -8.645 1.00 . A A . 1094 ILE HB 1 1 2 1380 1 1 26 ILE HD11 H 4.590 10.166 -9.497 1.00 . A A . 1094 ILE HD11 1 1 2 1381 1 1 26 ILE HD12 H 6.213 9.897 -8.865 1.00 . A A . 1094 ILE HD12 1 1 2 1382 1 1 26 ILE HD13 H 5.987 10.290 -10.569 1.00 . A A . 1094 ILE HD13 1 1 2 1383 1 1 26 ILE HG12 H 6.436 7.926 -10.285 1.00 . A A . 1094 ILE HG12 1 1 2 1384 1 1 26 ILE HG13 H 4.810 8.188 -10.902 1.00 . A A . 1094 ILE HG13 1 1 2 1385 1 1 26 ILE HG21 H 5.830 8.666 -7.389 1.00 . A A . 1094 ILE HG21 1 1 2 1386 1 1 26 ILE HG22 H 5.314 7.076 -6.825 1.00 . A A . 1094 ILE HG22 1 1 2 1387 1 1 26 ILE HG23 H 6.742 7.228 -7.849 1.00 . A A . 1094 ILE HG23 1 1 2 1388 1 1 26 ILE N N 3.965 5.781 -10.484 1.00 . A A . 1094 ILE N 1 1 2 1389 1 1 26 ILE O O 2.888 5.248 -7.957 1.00 . A A . 1094 ILE O 1 1 2 1390 1 1 27 ILE C C 4.706 4.760 -4.908 1.00 . A A . 1095 ILE C 1 1 2 1391 1 1 27 ILE CA C 4.407 3.909 -6.128 1.00 . A A . 1095 ILE CA 1 1 2 1392 1 1 27 ILE CB C 5.001 2.500 -5.943 1.00 . A A . 1095 ILE CB 1 1 2 1393 1 1 27 ILE CD1 C 5.107 0.199 -7.041 1.00 . A A . 1095 ILE CD1 1 1 2 1394 1 1 27 ILE CG1 C 4.727 1.653 -7.188 1.00 . A A . 1095 ILE CG1 1 1 2 1395 1 1 27 ILE CG2 C 4.423 1.839 -4.699 1.00 . A A . 1095 ILE CG2 1 1 2 1396 1 1 27 ILE H H 5.871 4.508 -7.531 1.00 . A A . 1095 ILE H 1 1 2 1397 1 1 27 ILE HA H 3.334 3.815 -6.231 1.00 . A A . 1095 ILE HA 1 1 2 1398 1 1 27 ILE HB H 6.069 2.597 -5.808 1.00 . A A . 1095 ILE HB 1 1 2 1399 1 1 27 ILE HD11 H 6.156 0.124 -6.800 1.00 . A A . 1095 ILE HD11 1 1 2 1400 1 1 27 ILE HD12 H 4.522 -0.245 -6.248 1.00 . A A . 1095 ILE HD12 1 1 2 1401 1 1 27 ILE HD13 H 4.910 -0.317 -7.968 1.00 . A A . 1095 ILE HD13 1 1 2 1402 1 1 27 ILE HG12 H 3.674 1.695 -7.417 1.00 . A A . 1095 ILE HG12 1 1 2 1403 1 1 27 ILE HG13 H 5.289 2.060 -8.015 1.00 . A A . 1095 ILE HG13 1 1 2 1404 1 1 27 ILE HG21 H 4.697 2.412 -3.825 1.00 . A A . 1095 ILE HG21 1 1 2 1405 1 1 27 ILE HG22 H 3.347 1.799 -4.781 1.00 . A A . 1095 ILE HG22 1 1 2 1406 1 1 27 ILE HG23 H 4.814 0.837 -4.610 1.00 . A A . 1095 ILE HG23 1 1 2 1407 1 1 27 ILE N N 4.913 4.559 -7.318 1.00 . A A . 1095 ILE N 1 1 2 1408 1 1 27 ILE O O 5.864 5.073 -4.630 1.00 . A A . 1095 ILE O 1 1 2 1409 1 1 28 VAL C C 4.381 5.172 -1.875 1.00 . A A . 1096 VAL C 1 1 2 1410 1 1 28 VAL CA C 3.763 5.972 -3.018 1.00 . A A . 1096 VAL CA 1 1 2 1411 1 1 28 VAL CB C 2.377 6.513 -2.593 1.00 . A A . 1096 VAL CB 1 1 2 1412 1 1 28 VAL CG1 C 2.469 7.300 -1.290 1.00 . A A . 1096 VAL CG1 1 1 2 1413 1 1 28 VAL CG2 C 1.788 7.376 -3.698 1.00 . A A . 1096 VAL CG2 1 1 2 1414 1 1 28 VAL H H 2.760 4.872 -4.507 1.00 . A A . 1096 VAL H 1 1 2 1415 1 1 28 VAL HA H 4.401 6.812 -3.246 1.00 . A A . 1096 VAL HA 1 1 2 1416 1 1 28 VAL HB H 1.715 5.669 -2.439 1.00 . A A . 1096 VAL HB 1 1 2 1417 1 1 28 VAL HG11 H 3.153 8.125 -1.416 1.00 . A A . 1096 VAL HG11 1 1 2 1418 1 1 28 VAL HG12 H 1.492 7.680 -1.029 1.00 . A A . 1096 VAL HG12 1 1 2 1419 1 1 28 VAL HG13 H 2.825 6.652 -0.502 1.00 . A A . 1096 VAL HG13 1 1 2 1420 1 1 28 VAL HG21 H 1.721 6.798 -4.608 1.00 . A A . 1096 VAL HG21 1 1 2 1421 1 1 28 VAL HG22 H 0.802 7.708 -3.409 1.00 . A A . 1096 VAL HG22 1 1 2 1422 1 1 28 VAL HG23 H 2.423 8.233 -3.862 1.00 . A A . 1096 VAL HG23 1 1 2 1423 1 1 28 VAL N N 3.650 5.152 -4.212 1.00 . A A . 1096 VAL N 1 1 2 1424 1 1 28 VAL O O 3.786 4.214 -1.377 1.00 . A A . 1096 VAL O 1 1 2 1425 1 1 29 THR C C 6.359 5.666 0.858 1.00 . A A . 1097 THR C 1 1 2 1426 1 1 29 THR CA C 6.305 4.848 -0.438 1.00 . A A . 1097 THR CA 1 1 2 1427 1 1 29 THR CB C 7.737 4.508 -0.909 1.00 . A A . 1097 THR CB 1 1 2 1428 1 1 29 THR CG2 C 7.708 3.603 -2.137 1.00 . A A . 1097 THR CG2 1 1 2 1429 1 1 29 THR H H 5.990 6.357 -1.878 1.00 . A A . 1097 THR H 1 1 2 1430 1 1 29 THR HA H 5.783 3.920 -0.246 1.00 . A A . 1097 THR HA 1 1 2 1431 1 1 29 THR HB H 8.252 3.993 -0.113 1.00 . A A . 1097 THR HB 1 1 2 1432 1 1 29 THR HG1 H 9.078 5.905 -0.527 1.00 . A A . 1097 THR HG1 1 1 2 1433 1 1 29 THR HG21 H 7.218 4.115 -2.955 1.00 . A A . 1097 THR HG21 1 1 2 1434 1 1 29 THR HG22 H 8.719 3.353 -2.427 1.00 . A A . 1097 THR HG22 1 1 2 1435 1 1 29 THR HG23 H 7.167 2.698 -1.907 1.00 . A A . 1097 THR HG23 1 1 2 1436 1 1 29 THR N N 5.580 5.562 -1.472 1.00 . A A . 1097 THR N 1 1 2 1437 1 1 29 THR O O 6.657 5.135 1.929 1.00 . A A . 1097 THR O 1 1 2 1438 1 1 29 THR OG1 O 8.448 5.709 -1.230 1.00 . A A . 1097 THR OG1 1 1 2 1439 1 1 30 GLY C C 5.358 9.144 1.642 1.00 . A A . 1098 GLY C 1 1 2 1440 1 1 30 GLY CA C 6.068 7.829 1.911 1.00 . A A . 1098 GLY CA 1 1 2 1441 1 1 30 GLY H H 5.827 7.328 -0.128 1.00 . A A . 1098 GLY H 1 1 2 1442 1 1 30 GLY HA2 H 5.578 7.329 2.733 1.00 . A A . 1098 GLY HA2 1 1 2 1443 1 1 30 GLY HA3 H 7.092 8.035 2.186 1.00 . A A . 1098 GLY HA3 1 1 2 1444 1 1 30 GLY N N 6.057 6.956 0.753 1.00 . A A . 1098 GLY N 1 1 2 1445 1 1 30 GLY O O 4.870 9.373 0.535 1.00 . A A . 1098 GLY O 1 1 2 1446 1 1 31 GLU C C 5.389 12.385 3.260 1.00 . A A . 1099 GLU C 1 1 2 1447 1 1 31 GLU CA C 4.626 11.299 2.512 1.00 . A A . 1099 GLU CA 1 1 2 1448 1 1 31 GLU CB C 3.199 11.205 3.053 1.00 . A A . 1099 GLU CB 1 1 2 1449 1 1 31 GLU CD C 0.874 10.273 2.742 1.00 . A A . 1099 GLU CD 1 1 2 1450 1 1 31 GLU CG C 2.257 10.427 2.153 1.00 . A A . 1099 GLU CG 1 1 2 1451 1 1 31 GLU H H 5.721 9.775 3.502 1.00 . A A . 1099 GLU H 1 1 2 1452 1 1 31 GLU HA H 4.585 11.557 1.461 1.00 . A A . 1099 GLU HA 1 1 2 1453 1 1 31 GLU HB2 H 3.224 10.720 4.017 1.00 . A A . 1099 GLU HB2 1 1 2 1454 1 1 31 GLU HB3 H 2.804 12.202 3.171 1.00 . A A . 1099 GLU HB3 1 1 2 1455 1 1 31 GLU HG2 H 2.174 10.948 1.212 1.00 . A A . 1099 GLU HG2 1 1 2 1456 1 1 31 GLU HG3 H 2.673 9.445 1.984 1.00 . A A . 1099 GLU HG3 1 1 2 1457 1 1 31 GLU N N 5.300 10.008 2.643 1.00 . A A . 1099 GLU N 1 1 2 1458 1 1 31 GLU O O 5.928 12.147 4.341 1.00 . A A . 1099 GLU O 1 1 2 1459 1 1 31 GLU OE1 O 0.180 11.291 2.919 1.00 . A A . 1099 GLU OE1 1 1 2 1460 1 1 31 GLU OE2 O 0.472 9.127 3.032 1.00 . A A . 1099 GLU OE2 1 1 2 1461 1 1 32 GLU C C 5.019 15.739 3.710 1.00 . A A . 1100 GLU C 1 1 2 1462 1 1 32 GLU CA C 6.068 14.727 3.302 1.00 . A A . 1100 GLU CA 1 1 2 1463 1 1 32 GLU CB C 7.051 15.392 2.336 1.00 . A A . 1100 GLU CB 1 1 2 1464 1 1 32 GLU CD C 9.197 14.864 3.530 1.00 . A A . 1100 GLU CD 1 1 2 1465 1 1 32 GLU CG C 8.396 14.702 2.256 1.00 . A A . 1100 GLU CG 1 1 2 1466 1 1 32 GLU H H 5.015 13.685 1.791 1.00 . A A . 1100 GLU H 1 1 2 1467 1 1 32 GLU HA H 6.602 14.388 4.179 1.00 . A A . 1100 GLU HA 1 1 2 1468 1 1 32 GLU HB2 H 6.616 15.396 1.348 1.00 . A A . 1100 GLU HB2 1 1 2 1469 1 1 32 GLU HB3 H 7.213 16.411 2.653 1.00 . A A . 1100 GLU HB3 1 1 2 1470 1 1 32 GLU HG2 H 8.232 13.649 2.078 1.00 . A A . 1100 GLU HG2 1 1 2 1471 1 1 32 GLU HG3 H 8.955 15.125 1.435 1.00 . A A . 1100 GLU HG3 1 1 2 1472 1 1 32 GLU N N 5.433 13.572 2.674 1.00 . A A . 1100 GLU N 1 1 2 1473 1 1 32 GLU O O 4.930 16.138 4.870 1.00 . A A . 1100 GLU O 1 1 2 1474 1 1 32 GLU OE1 O 9.615 16.000 3.832 1.00 . A A . 1100 GLU OE1 1 1 2 1475 1 1 32 GLU OE2 O 9.405 13.862 4.243 1.00 . A A . 1100 GLU OE2 1 1 2 1476 1 1 33 ASP C C 1.911 16.727 2.265 1.00 . A A . 1101 ASP C 1 1 2 1477 1 1 33 ASP CA C 3.214 17.156 2.938 1.00 . A A . 1101 ASP CA 1 1 2 1478 1 1 33 ASP CB C 3.730 18.489 2.370 1.00 . A A . 1101 ASP CB 1 1 2 1479 1 1 33 ASP CG C 2.854 19.671 2.728 1.00 . A A . 1101 ASP CG 1 1 2 1480 1 1 33 ASP H H 4.298 15.702 1.855 1.00 . A A . 1101 ASP H 1 1 2 1481 1 1 33 ASP HA H 3.045 17.263 4.000 1.00 . A A . 1101 ASP HA 1 1 2 1482 1 1 33 ASP HB2 H 4.720 18.673 2.757 1.00 . A A . 1101 ASP HB2 1 1 2 1483 1 1 33 ASP HB3 H 3.780 18.413 1.293 1.00 . A A . 1101 ASP HB3 1 1 2 1484 1 1 33 ASP N N 4.217 16.130 2.740 1.00 . A A . 1101 ASP N 1 1 2 1485 1 1 33 ASP O O 1.820 15.606 1.769 1.00 . A A . 1101 ASP O 1 1 2 1486 1 1 33 ASP OD1 O 2.974 20.192 3.854 1.00 . A A . 1101 ASP OD1 1 1 2 1487 1 1 33 ASP OD2 O 2.032 20.074 1.886 1.00 . A A . 1101 ASP OD2 1 1 2 1488 1 1 34 GLN C C -0.260 17.278 0.110 1.00 . A A . 1102 GLN C 1 1 2 1489 1 1 34 GLN CA C -0.366 17.276 1.630 1.00 . A A . 1102 GLN CA 1 1 2 1490 1 1 34 GLN CB C -1.426 18.282 2.085 1.00 . A A . 1102 GLN CB 1 1 2 1491 1 1 34 GLN CD C -2.132 20.715 2.177 1.00 . A A . 1102 GLN CD 1 1 2 1492 1 1 34 GLN CG C -1.066 19.724 1.758 1.00 . A A . 1102 GLN CG 1 1 2 1493 1 1 34 GLN H H 1.068 18.510 2.570 1.00 . A A . 1102 GLN H 1 1 2 1494 1 1 34 GLN HA H -0.649 16.288 1.960 1.00 . A A . 1102 GLN HA 1 1 2 1495 1 1 34 GLN HB2 H -2.363 18.048 1.601 1.00 . A A . 1102 GLN HB2 1 1 2 1496 1 1 34 GLN HB3 H -1.551 18.199 3.156 1.00 . A A . 1102 GLN HB3 1 1 2 1497 1 1 34 GLN HE21 H -1.592 21.934 0.699 1.00 . A A . 1102 GLN HE21 1 1 2 1498 1 1 34 GLN HE22 H -2.904 22.482 1.698 1.00 . A A . 1102 GLN HE22 1 1 2 1499 1 1 34 GLN HG2 H -0.147 19.971 2.268 1.00 . A A . 1102 GLN HG2 1 1 2 1500 1 1 34 GLN HG3 H -0.916 19.810 0.692 1.00 . A A . 1102 GLN HG3 1 1 2 1501 1 1 34 GLN N N 0.921 17.603 2.223 1.00 . A A . 1102 GLN N 1 1 2 1502 1 1 34 GLN NE2 N -2.220 21.821 1.456 1.00 . A A . 1102 GLN NE2 1 1 2 1503 1 1 34 GLN O O -1.037 16.624 -0.583 1.00 . A A . 1102 GLN O 1 1 2 1504 1 1 34 GLN OE1 O -2.859 20.494 3.146 1.00 . A A . 1102 GLN OE1 1 1 2 1505 1 1 35 GLU C C 2.266 17.652 -2.266 1.00 . A A . 1103 GLU C 1 1 2 1506 1 1 35 GLU CA C 0.893 18.148 -1.831 1.00 . A A . 1103 GLU CA 1 1 2 1507 1 1 35 GLU CB C 0.669 19.607 -2.224 1.00 . A A . 1103 GLU CB 1 1 2 1508 1 1 35 GLU CD C 0.583 21.934 -1.257 1.00 . A A . 1103 GLU CD 1 1 2 1509 1 1 35 GLU CG C 1.280 20.594 -1.242 1.00 . A A . 1103 GLU CG 1 1 2 1510 1 1 35 GLU H H 1.354 18.462 0.207 1.00 . A A . 1103 GLU H 1 1 2 1511 1 1 35 GLU HA H 0.144 17.538 -2.305 1.00 . A A . 1103 GLU HA 1 1 2 1512 1 1 35 GLU HB2 H 1.112 19.778 -3.194 1.00 . A A . 1103 GLU HB2 1 1 2 1513 1 1 35 GLU HB3 H -0.393 19.795 -2.282 1.00 . A A . 1103 GLU HB3 1 1 2 1514 1 1 35 GLU HG2 H 1.215 20.183 -0.246 1.00 . A A . 1103 GLU HG2 1 1 2 1515 1 1 35 GLU HG3 H 2.319 20.742 -1.501 1.00 . A A . 1103 GLU HG3 1 1 2 1516 1 1 35 GLU N N 0.724 18.004 -0.399 1.00 . A A . 1103 GLU N 1 1 2 1517 1 1 35 GLU O O 2.695 17.874 -3.401 1.00 . A A . 1103 GLU O 1 1 2 1518 1 1 35 GLU OE1 O -0.531 22.038 -0.695 1.00 . A A . 1103 GLU OE1 1 1 2 1519 1 1 35 GLU OE2 O 1.138 22.890 -1.834 1.00 . A A . 1103 GLU OE2 1 1 2 1520 1 1 36 TRP C C 4.419 15.039 -0.983 1.00 . A A . 1104 TRP C 1 1 2 1521 1 1 36 TRP CA C 4.268 16.425 -1.589 1.00 . A A . 1104 TRP CA 1 1 2 1522 1 1 36 TRP CB C 5.312 17.366 -0.991 1.00 . A A . 1104 TRP CB 1 1 2 1523 1 1 36 TRP CD1 C 4.706 19.807 -1.455 1.00 . A A . 1104 TRP CD1 1 1 2 1524 1 1 36 TRP CD2 C 6.246 18.950 -2.841 1.00 . A A . 1104 TRP CD2 1 1 2 1525 1 1 36 TRP CE2 C 6.005 20.284 -3.210 1.00 . A A . 1104 TRP CE2 1 1 2 1526 1 1 36 TRP CE3 C 7.175 18.203 -3.569 1.00 . A A . 1104 TRP CE3 1 1 2 1527 1 1 36 TRP CG C 5.407 18.666 -1.717 1.00 . A A . 1104 TRP CG 1 1 2 1528 1 1 36 TRP CH2 C 7.570 20.133 -4.972 1.00 . A A . 1104 TRP CH2 1 1 2 1529 1 1 36 TRP CZ2 C 6.668 20.889 -4.276 1.00 . A A . 1104 TRP CZ2 1 1 2 1530 1 1 36 TRP CZ3 C 7.828 18.801 -4.626 1.00 . A A . 1104 TRP CZ3 1 1 2 1531 1 1 36 TRP H H 2.485 16.745 -0.507 1.00 . A A . 1104 TRP H 1 1 2 1532 1 1 36 TRP HA H 4.425 16.358 -2.656 1.00 . A A . 1104 TRP HA 1 1 2 1533 1 1 36 TRP HB2 H 5.052 17.576 0.035 1.00 . A A . 1104 TRP HB2 1 1 2 1534 1 1 36 TRP HB3 H 6.280 16.890 -1.024 1.00 . A A . 1104 TRP HB3 1 1 2 1535 1 1 36 TRP HD1 H 3.975 19.906 -0.660 1.00 . A A . 1104 TRP HD1 1 1 2 1536 1 1 36 TRP HE1 H 4.694 21.702 -2.367 1.00 . A A . 1104 TRP HE1 1 1 2 1537 1 1 36 TRP HE3 H 7.386 17.174 -3.315 1.00 . A A . 1104 TRP HE3 1 1 2 1538 1 1 36 TRP HH2 H 8.102 20.560 -5.809 1.00 . A A . 1104 TRP HH2 1 1 2 1539 1 1 36 TRP HZ2 H 6.482 21.914 -4.559 1.00 . A A . 1104 TRP HZ2 1 1 2 1540 1 1 36 TRP HZ3 H 8.545 18.237 -5.201 1.00 . A A . 1104 TRP HZ3 1 1 2 1541 1 1 36 TRP N N 2.926 16.942 -1.358 1.00 . A A . 1104 TRP N 1 1 2 1542 1 1 36 TRP NE1 N 5.059 20.787 -2.349 1.00 . A A . 1104 TRP NE1 1 1 2 1543 1 1 36 TRP O O 4.502 14.889 0.239 1.00 . A A . 1104 TRP O 1 1 2 1544 1 1 37 TRP C C 5.934 12.094 -1.790 1.00 . A A . 1105 TRP C 1 1 2 1545 1 1 37 TRP CA C 4.588 12.659 -1.377 1.00 . A A . 1105 TRP CA 1 1 2 1546 1 1 37 TRP CB C 3.457 11.787 -1.927 1.00 . A A . 1105 TRP CB 1 1 2 1547 1 1 37 TRP CD1 C 1.870 12.969 -0.303 1.00 . A A . 1105 TRP CD1 1 1 2 1548 1 1 37 TRP CD2 C 0.865 11.500 -1.655 1.00 . A A . 1105 TRP CD2 1 1 2 1549 1 1 37 TRP CE2 C -0.106 12.075 -0.811 1.00 . A A . 1105 TRP CE2 1 1 2 1550 1 1 37 TRP CE3 C 0.461 10.546 -2.590 1.00 . A A . 1105 TRP CE3 1 1 2 1551 1 1 37 TRP CG C 2.124 12.086 -1.310 1.00 . A A . 1105 TRP CG 1 1 2 1552 1 1 37 TRP CH2 C -1.818 10.794 -1.803 1.00 . A A . 1105 TRP CH2 1 1 2 1553 1 1 37 TRP CZ2 C -1.450 11.728 -0.877 1.00 . A A . 1105 TRP CZ2 1 1 2 1554 1 1 37 TRP CZ3 C -0.876 10.204 -2.657 1.00 . A A . 1105 TRP CZ3 1 1 2 1555 1 1 37 TRP H H 4.378 14.210 -2.797 1.00 . A A . 1105 TRP H 1 1 2 1556 1 1 37 TRP HA H 4.533 12.663 -0.297 1.00 . A A . 1105 TRP HA 1 1 2 1557 1 1 37 TRP HB2 H 3.373 11.948 -2.991 1.00 . A A . 1105 TRP HB2 1 1 2 1558 1 1 37 TRP HB3 H 3.686 10.747 -1.741 1.00 . A A . 1105 TRP HB3 1 1 2 1559 1 1 37 TRP HD1 H 2.622 13.577 0.176 1.00 . A A . 1105 TRP HD1 1 1 2 1560 1 1 37 TRP HE1 H 0.110 13.522 0.700 1.00 . A A . 1105 TRP HE1 1 1 2 1561 1 1 37 TRP HE3 H 1.173 10.082 -3.256 1.00 . A A . 1105 TRP HE3 1 1 2 1562 1 1 37 TRP HH2 H -2.853 10.495 -1.889 1.00 . A A . 1105 TRP HH2 1 1 2 1563 1 1 37 TRP HZ2 H -2.188 12.174 -0.226 1.00 . A A . 1105 TRP HZ2 1 1 2 1564 1 1 37 TRP HZ3 H -1.208 9.467 -3.375 1.00 . A A . 1105 TRP HZ3 1 1 2 1565 1 1 37 TRP N N 4.448 14.031 -1.834 1.00 . A A . 1105 TRP N 1 1 2 1566 1 1 37 TRP NE1 N 0.537 12.968 0.003 1.00 . A A . 1105 TRP NE1 1 1 2 1567 1 1 37 TRP O O 6.638 12.681 -2.607 1.00 . A A . 1105 TRP O 1 1 2 1568 1 1 38 ILE C C 7.232 8.929 -2.120 1.00 . A A . 1106 ILE C 1 1 2 1569 1 1 38 ILE CA C 7.526 10.283 -1.506 1.00 . A A . 1106 ILE CA 1 1 2 1570 1 1 38 ILE CB C 8.386 10.098 -0.233 1.00 . A A . 1106 ILE CB 1 1 2 1571 1 1 38 ILE CD1 C 9.586 11.373 1.605 1.00 . A A . 1106 ILE CD1 1 1 2 1572 1 1 38 ILE CG1 C 8.822 11.458 0.305 1.00 . A A . 1106 ILE CG1 1 1 2 1573 1 1 38 ILE CG2 C 9.601 9.219 -0.514 1.00 . A A . 1106 ILE CG2 1 1 2 1574 1 1 38 ILE H H 5.649 10.540 -0.584 1.00 . A A . 1106 ILE H 1 1 2 1575 1 1 38 ILE HA H 8.079 10.883 -2.215 1.00 . A A . 1106 ILE HA 1 1 2 1576 1 1 38 ILE HB H 7.784 9.601 0.514 1.00 . A A . 1106 ILE HB 1 1 2 1577 1 1 38 ILE HD11 H 9.842 12.367 1.939 1.00 . A A . 1106 ILE HD11 1 1 2 1578 1 1 38 ILE HD12 H 8.973 10.890 2.351 1.00 . A A . 1106 ILE HD12 1 1 2 1579 1 1 38 ILE HD13 H 10.490 10.800 1.454 1.00 . A A . 1106 ILE HD13 1 1 2 1580 1 1 38 ILE HG12 H 9.460 11.939 -0.425 1.00 . A A . 1106 ILE HG12 1 1 2 1581 1 1 38 ILE HG13 H 7.948 12.069 0.470 1.00 . A A . 1106 ILE HG13 1 1 2 1582 1 1 38 ILE HG21 H 10.169 9.083 0.396 1.00 . A A . 1106 ILE HG21 1 1 2 1583 1 1 38 ILE HG22 H 9.271 8.258 -0.877 1.00 . A A . 1106 ILE HG22 1 1 2 1584 1 1 38 ILE HG23 H 10.224 9.691 -1.259 1.00 . A A . 1106 ILE HG23 1 1 2 1585 1 1 38 ILE N N 6.276 10.958 -1.215 1.00 . A A . 1106 ILE N 1 1 2 1586 1 1 38 ILE O O 6.330 8.218 -1.674 1.00 . A A . 1106 ILE O 1 1 2 1587 1 1 39 GLY C C 8.805 7.023 -4.821 1.00 . A A . 1107 GLY C 1 1 2 1588 1 1 39 GLY CA C 7.745 7.325 -3.803 1.00 . A A . 1107 GLY CA 1 1 2 1589 1 1 39 GLY H H 8.658 9.200 -3.482 1.00 . A A . 1107 GLY H 1 1 2 1590 1 1 39 GLY HA2 H 7.744 6.545 -3.057 1.00 . A A . 1107 GLY HA2 1 1 2 1591 1 1 39 GLY HA3 H 6.783 7.342 -4.293 1.00 . A A . 1107 GLY HA3 1 1 2 1592 1 1 39 GLY N N 7.961 8.588 -3.155 1.00 . A A . 1107 GLY N 1 1 2 1593 1 1 39 GLY O O 9.869 7.637 -4.818 1.00 . A A . 1107 GLY O 1 1 2 1594 1 1 40 HIS C C 8.711 5.352 -8.007 1.00 . A A . 1108 HIS C 1 1 2 1595 1 1 40 HIS CA C 9.451 5.669 -6.718 1.00 . A A . 1108 HIS CA 1 1 2 1596 1 1 40 HIS CB C 10.269 4.445 -6.248 1.00 . A A . 1108 HIS CB 1 1 2 1597 1 1 40 HIS CD2 C 8.649 2.460 -6.744 1.00 . A A . 1108 HIS CD2 1 1 2 1598 1 1 40 HIS CE1 C 8.838 1.408 -4.844 1.00 . A A . 1108 HIS CE1 1 1 2 1599 1 1 40 HIS CG C 9.488 3.185 -5.967 1.00 . A A . 1108 HIS CG 1 1 2 1600 1 1 40 HIS H H 7.609 5.696 -5.685 1.00 . A A . 1108 HIS H 1 1 2 1601 1 1 40 HIS HA H 10.130 6.494 -6.893 1.00 . A A . 1108 HIS HA 1 1 2 1602 1 1 40 HIS HB2 H 10.996 4.207 -7.008 1.00 . A A . 1108 HIS HB2 1 1 2 1603 1 1 40 HIS HB3 H 10.793 4.714 -5.341 1.00 . A A . 1108 HIS HB3 1 1 2 1604 1 1 40 HIS HD1 H 10.142 2.749 -4.003 1.00 . A A . 1108 HIS HD1 1 1 2 1605 1 1 40 HIS HD2 H 8.327 2.720 -7.735 1.00 . A A . 1108 HIS HD2 1 1 2 1606 1 1 40 HIS HE1 H 8.716 0.680 -4.060 1.00 . A A . 1108 HIS HE1 1 1 2 1607 1 1 40 HIS HE2 H 7.889 0.531 -6.422 1.00 . A A . 1108 HIS HE2 1 1 2 1608 1 1 40 HIS N N 8.506 6.092 -5.701 1.00 . A A . 1108 HIS N 1 1 2 1609 1 1 40 HIS ND1 N 9.584 2.494 -4.781 1.00 . A A . 1108 HIS ND1 1 1 2 1610 1 1 40 HIS NE2 N 8.262 1.359 -6.026 1.00 . A A . 1108 HIS NE2 1 1 2 1611 1 1 40 HIS O O 7.553 4.935 -7.972 1.00 . A A . 1108 HIS O 1 1 2 1612 1 1 41 ILE C C 8.651 3.663 -10.453 1.00 . A A . 1109 ILE C 1 1 2 1613 1 1 41 ILE CA C 8.811 5.177 -10.417 1.00 . A A . 1109 ILE CA 1 1 2 1614 1 1 41 ILE CB C 9.706 5.639 -11.595 1.00 . A A . 1109 ILE CB 1 1 2 1615 1 1 41 ILE CD1 C 8.371 7.733 -12.175 1.00 . A A . 1109 ILE CD1 1 1 2 1616 1 1 41 ILE CG1 C 9.694 7.164 -11.710 1.00 . A A . 1109 ILE CG1 1 1 2 1617 1 1 41 ILE CG2 C 9.254 5.005 -12.904 1.00 . A A . 1109 ILE CG2 1 1 2 1618 1 1 41 ILE H H 10.252 6.001 -9.102 1.00 . A A . 1109 ILE H 1 1 2 1619 1 1 41 ILE HA H 7.839 5.638 -10.519 1.00 . A A . 1109 ILE HA 1 1 2 1620 1 1 41 ILE HB H 10.714 5.310 -11.399 1.00 . A A . 1109 ILE HB 1 1 2 1621 1 1 41 ILE HD11 H 8.407 8.810 -12.131 1.00 . A A . 1109 ILE HD11 1 1 2 1622 1 1 41 ILE HD12 H 8.184 7.420 -13.191 1.00 . A A . 1109 ILE HD12 1 1 2 1623 1 1 41 ILE HD13 H 7.580 7.370 -11.536 1.00 . A A . 1109 ILE HD13 1 1 2 1624 1 1 41 ILE HG12 H 9.913 7.590 -10.742 1.00 . A A . 1109 ILE HG12 1 1 2 1625 1 1 41 ILE HG13 H 10.454 7.471 -12.414 1.00 . A A . 1109 ILE HG13 1 1 2 1626 1 1 41 ILE HG21 H 8.234 5.289 -13.110 1.00 . A A . 1109 ILE HG21 1 1 2 1627 1 1 41 ILE HG22 H 9.892 5.345 -13.707 1.00 . A A . 1109 ILE HG22 1 1 2 1628 1 1 41 ILE HG23 H 9.320 3.929 -12.823 1.00 . A A . 1109 ILE HG23 1 1 2 1629 1 1 41 ILE N N 9.367 5.570 -9.134 1.00 . A A . 1109 ILE N 1 1 2 1630 1 1 41 ILE O O 9.597 2.923 -10.173 1.00 . A A . 1109 ILE O 1 1 2 1631 1 1 42 GLU C C 7.931 1.182 -12.005 1.00 . A A . 1110 GLU C 1 1 2 1632 1 1 42 GLU CA C 7.164 1.796 -10.842 1.00 . A A . 1110 GLU CA 1 1 2 1633 1 1 42 GLU CB C 5.655 1.561 -10.983 1.00 . A A . 1110 GLU CB 1 1 2 1634 1 1 42 GLU CD C 3.854 -0.200 -11.289 1.00 . A A . 1110 GLU CD 1 1 2 1635 1 1 42 GLU CG C 5.301 0.181 -11.506 1.00 . A A . 1110 GLU CG 1 1 2 1636 1 1 42 GLU H H 6.731 3.860 -10.943 1.00 . A A . 1110 GLU H 1 1 2 1637 1 1 42 GLU HA H 7.505 1.337 -9.924 1.00 . A A . 1110 GLU HA 1 1 2 1638 1 1 42 GLU HB2 H 5.189 1.687 -10.017 1.00 . A A . 1110 GLU HB2 1 1 2 1639 1 1 42 GLU HB3 H 5.251 2.295 -11.666 1.00 . A A . 1110 GLU HB3 1 1 2 1640 1 1 42 GLU HG2 H 5.488 0.170 -12.568 1.00 . A A . 1110 GLU HG2 1 1 2 1641 1 1 42 GLU HG3 H 5.929 -0.548 -11.018 1.00 . A A . 1110 GLU HG3 1 1 2 1642 1 1 42 GLU N N 7.448 3.214 -10.754 1.00 . A A . 1110 GLU N 1 1 2 1643 1 1 42 GLU O O 7.802 1.615 -13.152 1.00 . A A . 1110 GLU O 1 1 2 1644 1 1 42 GLU OE1 O 3.499 -0.611 -10.163 1.00 . A A . 1110 GLU OE1 1 1 2 1645 1 1 42 GLU OE2 O 3.072 -0.128 -12.256 1.00 . A A . 1110 GLU OE2 1 1 2 1646 1 1 43 GLY C C 10.992 0.135 -12.660 1.00 . A A . 1111 GLY C 1 1 2 1647 1 1 43 GLY CA C 9.588 -0.435 -12.686 1.00 . A A . 1111 GLY CA 1 1 2 1648 1 1 43 GLY H H 8.763 -0.143 -10.762 1.00 . A A . 1111 GLY H 1 1 2 1649 1 1 43 GLY HA2 H 9.635 -1.497 -12.500 1.00 . A A . 1111 GLY HA2 1 1 2 1650 1 1 43 GLY HA3 H 9.162 -0.267 -13.663 1.00 . A A . 1111 GLY HA3 1 1 2 1651 1 1 43 GLY N N 8.736 0.178 -11.693 1.00 . A A . 1111 GLY N 1 1 2 1652 1 1 43 GLY O O 11.957 -0.572 -12.936 1.00 . A A . 1111 GLY O 1 1 2 1653 1 1 44 GLN C C 12.644 2.522 -10.762 1.00 . A A . 1112 GLN C 1 1 2 1654 1 1 44 GLN CA C 12.410 2.056 -12.196 1.00 . A A . 1112 GLN CA 1 1 2 1655 1 1 44 GLN CB C 12.529 3.245 -13.162 1.00 . A A . 1112 GLN CB 1 1 2 1656 1 1 44 GLN CD C 11.250 2.753 -15.308 1.00 . A A . 1112 GLN CD 1 1 2 1657 1 1 44 GLN CG C 12.607 2.854 -14.631 1.00 . A A . 1112 GLN CG 1 1 2 1658 1 1 44 GLN H H 10.300 1.928 -12.117 1.00 . A A . 1112 GLN H 1 1 2 1659 1 1 44 GLN HA H 13.163 1.324 -12.447 1.00 . A A . 1112 GLN HA 1 1 2 1660 1 1 44 GLN HB2 H 11.668 3.883 -13.031 1.00 . A A . 1112 GLN HB2 1 1 2 1661 1 1 44 GLN HB3 H 13.418 3.805 -12.915 1.00 . A A . 1112 GLN HB3 1 1 2 1662 1 1 44 GLN HE21 H 12.072 3.234 -17.045 1.00 . A A . 1112 GLN HE21 1 1 2 1663 1 1 44 GLN HE22 H 10.369 2.941 -17.078 1.00 . A A . 1112 GLN HE22 1 1 2 1664 1 1 44 GLN HG2 H 13.192 3.595 -15.152 1.00 . A A . 1112 GLN HG2 1 1 2 1665 1 1 44 GLN HG3 H 13.101 1.895 -14.705 1.00 . A A . 1112 GLN HG3 1 1 2 1666 1 1 44 GLN N N 11.110 1.408 -12.307 1.00 . A A . 1112 GLN N 1 1 2 1667 1 1 44 GLN NE2 N 11.228 3.002 -16.605 1.00 . A A . 1112 GLN NE2 1 1 2 1668 1 1 44 GLN O O 12.458 3.698 -10.442 1.00 . A A . 1112 GLN O 1 1 2 1669 1 1 44 GLN OE1 O 10.239 2.453 -14.686 1.00 . A A . 1112 GLN OE1 1 1 2 1670 1 1 45 PRO C C 14.438 2.758 -8.126 1.00 . A A . 1113 PRO C 1 1 2 1671 1 1 45 PRO CA C 13.220 1.892 -8.450 1.00 . A A . 1113 PRO CA 1 1 2 1672 1 1 45 PRO CB C 13.360 0.505 -7.827 1.00 . A A . 1113 PRO CB 1 1 2 1673 1 1 45 PRO CD C 13.470 0.222 -10.208 1.00 . A A . 1113 PRO CD 1 1 2 1674 1 1 45 PRO CG C 13.957 -0.339 -8.900 1.00 . A A . 1113 PRO CG 1 1 2 1675 1 1 45 PRO HA H 12.332 2.372 -8.061 1.00 . A A . 1113 PRO HA 1 1 2 1676 1 1 45 PRO HB2 H 14.006 0.560 -6.962 1.00 . A A . 1113 PRO HB2 1 1 2 1677 1 1 45 PRO HB3 H 12.388 0.137 -7.533 1.00 . A A . 1113 PRO HB3 1 1 2 1678 1 1 45 PRO HD2 H 14.264 0.213 -10.938 1.00 . A A . 1113 PRO HD2 1 1 2 1679 1 1 45 PRO HD3 H 12.623 -0.341 -10.565 1.00 . A A . 1113 PRO HD3 1 1 2 1680 1 1 45 PRO HG2 H 15.035 -0.285 -8.849 1.00 . A A . 1113 PRO HG2 1 1 2 1681 1 1 45 PRO HG3 H 13.628 -1.363 -8.787 1.00 . A A . 1113 PRO HG3 1 1 2 1682 1 1 45 PRO N N 13.079 1.606 -9.879 1.00 . A A . 1113 PRO N 1 1 2 1683 1 1 45 PRO O O 14.705 3.049 -6.962 1.00 . A A . 1113 PRO O 1 1 2 1684 1 1 46 GLU C C 15.793 5.516 -9.050 1.00 . A A . 1114 GLU C 1 1 2 1685 1 1 46 GLU CA C 16.298 4.080 -8.960 1.00 . A A . 1114 GLU CA 1 1 2 1686 1 1 46 GLU CB C 17.407 3.845 -9.990 1.00 . A A . 1114 GLU CB 1 1 2 1687 1 1 46 GLU CD C 17.491 1.309 -9.886 1.00 . A A . 1114 GLU CD 1 1 2 1688 1 1 46 GLU CG C 18.256 2.605 -9.735 1.00 . A A . 1114 GLU CG 1 1 2 1689 1 1 46 GLU H H 14.988 2.817 -10.048 1.00 . A A . 1114 GLU H 1 1 2 1690 1 1 46 GLU HA H 16.696 3.916 -7.970 1.00 . A A . 1114 GLU HA 1 1 2 1691 1 1 46 GLU HB2 H 16.957 3.745 -10.966 1.00 . A A . 1114 GLU HB2 1 1 2 1692 1 1 46 GLU HB3 H 18.061 4.705 -9.996 1.00 . A A . 1114 GLU HB3 1 1 2 1693 1 1 46 GLU HG2 H 19.076 2.599 -10.436 1.00 . A A . 1114 GLU HG2 1 1 2 1694 1 1 46 GLU HG3 H 18.649 2.659 -8.730 1.00 . A A . 1114 GLU HG3 1 1 2 1695 1 1 46 GLU N N 15.186 3.154 -9.149 1.00 . A A . 1114 GLU N 1 1 2 1696 1 1 46 GLU O O 16.489 6.461 -8.684 1.00 . A A . 1114 GLU O 1 1 2 1697 1 1 46 GLU OE1 O 17.149 0.948 -11.032 1.00 . A A . 1114 GLU OE1 1 1 2 1698 1 1 46 GLU OE2 O 17.246 0.634 -8.863 1.00 . A A . 1114 GLU OE2 1 1 2 1699 1 1 47 ARG C C 12.970 7.130 -8.429 1.00 . A A . 1115 ARG C 1 1 2 1700 1 1 47 ARG CA C 13.917 6.959 -9.605 1.00 . A A . 1115 ARG CA 1 1 2 1701 1 1 47 ARG CB C 13.114 7.086 -10.898 1.00 . A A . 1115 ARG CB 1 1 2 1702 1 1 47 ARG CD C 13.005 7.587 -13.333 1.00 . A A . 1115 ARG CD 1 1 2 1703 1 1 47 ARG CG C 13.914 7.503 -12.118 1.00 . A A . 1115 ARG CG 1 1 2 1704 1 1 47 ARG CZ C 12.837 9.136 -15.236 1.00 . A A . 1115 ARG CZ 1 1 2 1705 1 1 47 ARG H H 14.083 4.872 -9.849 1.00 . A A . 1115 ARG H 1 1 2 1706 1 1 47 ARG HA H 14.672 7.728 -9.574 1.00 . A A . 1115 ARG HA 1 1 2 1707 1 1 47 ARG HB2 H 12.660 6.132 -11.111 1.00 . A A . 1115 ARG HB2 1 1 2 1708 1 1 47 ARG HB3 H 12.332 7.815 -10.744 1.00 . A A . 1115 ARG HB3 1 1 2 1709 1 1 47 ARG HD2 H 12.823 6.587 -13.699 1.00 . A A . 1115 ARG HD2 1 1 2 1710 1 1 47 ARG HD3 H 12.067 8.030 -13.028 1.00 . A A . 1115 ARG HD3 1 1 2 1711 1 1 47 ARG HE H 14.555 8.362 -14.534 1.00 . A A . 1115 ARG HE 1 1 2 1712 1 1 47 ARG HG2 H 14.357 8.472 -11.938 1.00 . A A . 1115 ARG HG2 1 1 2 1713 1 1 47 ARG HG3 H 14.687 6.774 -12.303 1.00 . A A . 1115 ARG HG3 1 1 2 1714 1 1 47 ARG HH11 H 11.067 8.626 -14.398 1.00 . A A . 1115 ARG HH11 1 1 2 1715 1 1 47 ARG HH12 H 10.961 9.731 -15.728 1.00 . A A . 1115 ARG HH12 1 1 2 1716 1 1 47 ARG HH21 H 14.412 9.823 -16.323 1.00 . A A . 1115 ARG HH21 1 1 2 1717 1 1 47 ARG HH22 H 12.846 10.412 -16.808 1.00 . A A . 1115 ARG HH22 1 1 2 1718 1 1 47 ARG N N 14.570 5.664 -9.536 1.00 . A A . 1115 ARG N 1 1 2 1719 1 1 47 ARG NE N 13.573 8.386 -14.415 1.00 . A A . 1115 ARG NE 1 1 2 1720 1 1 47 ARG NH1 N 11.518 9.165 -15.107 1.00 . A A . 1115 ARG NH1 1 1 2 1721 1 1 47 ARG NH2 N 13.413 9.844 -16.199 1.00 . A A . 1115 ARG NH2 1 1 2 1722 1 1 47 ARG O O 11.801 6.752 -8.514 1.00 . A A . 1115 ARG O 1 1 2 1723 1 1 48 LYS C C 12.776 9.330 -5.662 1.00 . A A . 1116 LYS C 1 1 2 1724 1 1 48 LYS CA C 12.609 7.915 -6.171 1.00 . A A . 1116 LYS CA 1 1 2 1725 1 1 48 LYS CB C 12.926 6.956 -5.024 1.00 . A A . 1116 LYS CB 1 1 2 1726 1 1 48 LYS CD C 13.358 4.606 -4.261 1.00 . A A . 1116 LYS CD 1 1 2 1727 1 1 48 LYS CE C 14.588 4.851 -3.387 1.00 . A A . 1116 LYS CE 1 1 2 1728 1 1 48 LYS CG C 13.288 5.553 -5.451 1.00 . A A . 1116 LYS CG 1 1 2 1729 1 1 48 LYS H H 14.408 7.958 -7.302 1.00 . A A . 1116 LYS H 1 1 2 1730 1 1 48 LYS HA H 11.584 7.769 -6.477 1.00 . A A . 1116 LYS HA 1 1 2 1731 1 1 48 LYS HB2 H 13.748 7.357 -4.450 1.00 . A A . 1116 LYS HB2 1 1 2 1732 1 1 48 LYS HB3 H 12.054 6.895 -4.390 1.00 . A A . 1116 LYS HB3 1 1 2 1733 1 1 48 LYS HD2 H 12.472 4.745 -3.658 1.00 . A A . 1116 LYS HD2 1 1 2 1734 1 1 48 LYS HD3 H 13.386 3.591 -4.628 1.00 . A A . 1116 LYS HD3 1 1 2 1735 1 1 48 LYS HE2 H 14.670 4.042 -2.677 1.00 . A A . 1116 LYS HE2 1 1 2 1736 1 1 48 LYS HE3 H 15.461 4.854 -4.024 1.00 . A A . 1116 LYS HE3 1 1 2 1737 1 1 48 LYS HG2 H 12.540 5.195 -6.141 1.00 . A A . 1116 LYS HG2 1 1 2 1738 1 1 48 LYS HG3 H 14.250 5.575 -5.940 1.00 . A A . 1116 LYS HG3 1 1 2 1739 1 1 48 LYS HZ1 H 15.316 6.185 -1.954 1.00 . A A . 1116 LYS HZ1 1 1 2 1740 1 1 48 LYS HZ2 H 14.616 6.940 -3.297 1.00 . A A . 1116 LYS HZ2 1 1 2 1741 1 1 48 LYS HZ3 H 13.629 6.217 -2.126 1.00 . A A . 1116 LYS HZ3 1 1 2 1742 1 1 48 LYS N N 13.462 7.684 -7.331 1.00 . A A . 1116 LYS N 1 1 2 1743 1 1 48 LYS NZ N 14.532 6.137 -2.641 1.00 . A A . 1116 LYS NZ 1 1 2 1744 1 1 48 LYS O O 13.724 10.022 -6.030 1.00 . A A . 1116 LYS O 1 1 2 1745 1 1 49 GLY C C 10.624 11.662 -3.936 1.00 . A A . 1117 GLY C 1 1 2 1746 1 1 49 GLY CA C 11.977 11.045 -4.186 1.00 . A A . 1117 GLY CA 1 1 2 1747 1 1 49 GLY H H 11.103 9.164 -4.578 1.00 . A A . 1117 GLY H 1 1 2 1748 1 1 49 GLY HA2 H 12.497 10.942 -3.245 1.00 . A A . 1117 GLY HA2 1 1 2 1749 1 1 49 GLY HA3 H 12.546 11.692 -4.834 1.00 . A A . 1117 GLY HA3 1 1 2 1750 1 1 49 GLY N N 11.869 9.746 -4.798 1.00 . A A . 1117 GLY N 1 1 2 1751 1 1 49 GLY O O 9.613 10.957 -3.909 1.00 . A A . 1117 GLY O 1 1 2 1752 1 1 50 VAL C C 8.724 14.076 -4.855 1.00 . A A . 1118 VAL C 1 1 2 1753 1 1 50 VAL CA C 9.354 13.678 -3.527 1.00 . A A . 1118 VAL CA 1 1 2 1754 1 1 50 VAL CB C 9.538 14.932 -2.644 1.00 . A A . 1118 VAL CB 1 1 2 1755 1 1 50 VAL CG1 C 9.912 14.539 -1.225 1.00 . A A . 1118 VAL CG1 1 1 2 1756 1 1 50 VAL CG2 C 10.584 15.868 -3.230 1.00 . A A . 1118 VAL CG2 1 1 2 1757 1 1 50 VAL H H 11.448 13.473 -3.763 1.00 . A A . 1118 VAL H 1 1 2 1758 1 1 50 VAL HA H 8.682 13.001 -3.017 1.00 . A A . 1118 VAL HA 1 1 2 1759 1 1 50 VAL HB H 8.596 15.459 -2.608 1.00 . A A . 1118 VAL HB 1 1 2 1760 1 1 50 VAL HG11 H 10.002 15.427 -0.619 1.00 . A A . 1118 VAL HG11 1 1 2 1761 1 1 50 VAL HG12 H 9.144 13.898 -0.814 1.00 . A A . 1118 VAL HG12 1 1 2 1762 1 1 50 VAL HG13 H 10.853 14.011 -1.233 1.00 . A A . 1118 VAL HG13 1 1 2 1763 1 1 50 VAL HG21 H 11.526 15.345 -3.320 1.00 . A A . 1118 VAL HG21 1 1 2 1764 1 1 50 VAL HG22 H 10.265 16.201 -4.206 1.00 . A A . 1118 VAL HG22 1 1 2 1765 1 1 50 VAL HG23 H 10.709 16.722 -2.581 1.00 . A A . 1118 VAL HG23 1 1 2 1766 1 1 50 VAL N N 10.602 12.970 -3.745 1.00 . A A . 1118 VAL N 1 1 2 1767 1 1 50 VAL O O 9.419 14.466 -5.797 1.00 . A A . 1118 VAL O 1 1 2 1768 1 1 51 PHE C C 5.399 15.060 -5.757 1.00 . A A . 1119 PHE C 1 1 2 1769 1 1 51 PHE CA C 6.680 14.324 -6.126 1.00 . A A . 1119 PHE CA 1 1 2 1770 1 1 51 PHE CB C 6.384 13.090 -6.998 1.00 . A A . 1119 PHE CB 1 1 2 1771 1 1 51 PHE CD1 C 6.379 11.033 -5.544 1.00 . A A . 1119 PHE CD1 1 1 2 1772 1 1 51 PHE CD2 C 4.304 11.780 -6.452 1.00 . A A . 1119 PHE CD2 1 1 2 1773 1 1 51 PHE CE1 C 5.732 9.975 -4.937 1.00 . A A . 1119 PHE CE1 1 1 2 1774 1 1 51 PHE CE2 C 3.657 10.716 -5.849 1.00 . A A . 1119 PHE CE2 1 1 2 1775 1 1 51 PHE CG C 5.673 11.952 -6.307 1.00 . A A . 1119 PHE CG 1 1 2 1776 1 1 51 PHE CZ C 4.375 9.815 -5.091 1.00 . A A . 1119 PHE CZ 1 1 2 1777 1 1 51 PHE H H 6.919 13.602 -4.157 1.00 . A A . 1119 PHE H 1 1 2 1778 1 1 51 PHE HA H 7.307 15.000 -6.687 1.00 . A A . 1119 PHE HA 1 1 2 1779 1 1 51 PHE HB2 H 5.769 13.394 -7.830 1.00 . A A . 1119 PHE HB2 1 1 2 1780 1 1 51 PHE HB3 H 7.320 12.706 -7.381 1.00 . A A . 1119 PHE HB3 1 1 2 1781 1 1 51 PHE HD1 H 7.443 11.156 -5.417 1.00 . A A . 1119 PHE HD1 1 1 2 1782 1 1 51 PHE HD2 H 3.743 12.487 -7.046 1.00 . A A . 1119 PHE HD2 1 1 2 1783 1 1 51 PHE HE1 H 6.293 9.267 -4.345 1.00 . A A . 1119 PHE HE1 1 1 2 1784 1 1 51 PHE HE2 H 2.591 10.590 -5.968 1.00 . A A . 1119 PHE HE2 1 1 2 1785 1 1 51 PHE HZ H 3.876 8.981 -4.621 1.00 . A A . 1119 PHE HZ 1 1 2 1786 1 1 51 PHE N N 7.412 13.952 -4.931 1.00 . A A . 1119 PHE N 1 1 2 1787 1 1 51 PHE O O 4.686 14.664 -4.830 1.00 . A A . 1119 PHE O 1 1 2 1788 1 1 52 PRO C C 2.655 16.191 -6.549 1.00 . A A . 1120 PRO C 1 1 2 1789 1 1 52 PRO CA C 3.923 16.970 -6.218 1.00 . A A . 1120 PRO CA 1 1 2 1790 1 1 52 PRO CB C 4.085 18.176 -7.151 1.00 . A A . 1120 PRO CB 1 1 2 1791 1 1 52 PRO CD C 5.980 16.749 -7.502 1.00 . A A . 1120 PRO CD 1 1 2 1792 1 1 52 PRO CG C 5.092 17.761 -8.169 1.00 . A A . 1120 PRO CG 1 1 2 1793 1 1 52 PRO HA H 3.873 17.309 -5.194 1.00 . A A . 1120 PRO HA 1 1 2 1794 1 1 52 PRO HB2 H 3.134 18.404 -7.611 1.00 . A A . 1120 PRO HB2 1 1 2 1795 1 1 52 PRO HB3 H 4.427 19.029 -6.585 1.00 . A A . 1120 PRO HB3 1 1 2 1796 1 1 52 PRO HD2 H 6.281 15.992 -8.210 1.00 . A A . 1120 PRO HD2 1 1 2 1797 1 1 52 PRO HD3 H 6.846 17.233 -7.075 1.00 . A A . 1120 PRO HD3 1 1 2 1798 1 1 52 PRO HG2 H 4.593 17.317 -9.017 1.00 . A A . 1120 PRO HG2 1 1 2 1799 1 1 52 PRO HG3 H 5.671 18.620 -8.481 1.00 . A A . 1120 PRO HG3 1 1 2 1800 1 1 52 PRO N N 5.125 16.175 -6.449 1.00 . A A . 1120 PRO N 1 1 2 1801 1 1 52 PRO O O 2.467 15.723 -7.675 1.00 . A A . 1120 PRO O 1 1 2 1802 1 1 53 VAL C C -0.363 15.869 -6.747 1.00 . A A . 1121 VAL C 1 1 2 1803 1 1 53 VAL CA C 0.561 15.287 -5.675 1.00 . A A . 1121 VAL CA 1 1 2 1804 1 1 53 VAL CB C -0.178 15.236 -4.319 1.00 . A A . 1121 VAL CB 1 1 2 1805 1 1 53 VAL CG1 C -1.392 14.326 -4.376 1.00 . A A . 1121 VAL CG1 1 1 2 1806 1 1 53 VAL CG2 C 0.767 14.786 -3.220 1.00 . A A . 1121 VAL CG2 1 1 2 1807 1 1 53 VAL H H 1.983 16.520 -4.703 1.00 . A A . 1121 VAL H 1 1 2 1808 1 1 53 VAL HA H 0.832 14.279 -5.952 1.00 . A A . 1121 VAL HA 1 1 2 1809 1 1 53 VAL HB H -0.516 16.234 -4.082 1.00 . A A . 1121 VAL HB 1 1 2 1810 1 1 53 VAL HG11 H -2.087 14.700 -5.113 1.00 . A A . 1121 VAL HG11 1 1 2 1811 1 1 53 VAL HG12 H -1.079 13.329 -4.644 1.00 . A A . 1121 VAL HG12 1 1 2 1812 1 1 53 VAL HG13 H -1.866 14.306 -3.405 1.00 . A A . 1121 VAL HG13 1 1 2 1813 1 1 53 VAL HG21 H 1.597 15.474 -3.154 1.00 . A A . 1121 VAL HG21 1 1 2 1814 1 1 53 VAL HG22 H 0.240 14.767 -2.278 1.00 . A A . 1121 VAL HG22 1 1 2 1815 1 1 53 VAL HG23 H 1.136 13.796 -3.445 1.00 . A A . 1121 VAL HG23 1 1 2 1816 1 1 53 VAL N N 1.789 16.067 -5.555 1.00 . A A . 1121 VAL N 1 1 2 1817 1 1 53 VAL O O -1.171 15.159 -7.343 1.00 . A A . 1121 VAL O 1 1 2 1818 1 1 54 SER C C -0.737 17.404 -9.418 1.00 . A A . 1122 SER C 1 1 2 1819 1 1 54 SER CA C -1.036 17.857 -7.984 1.00 . A A . 1122 SER CA 1 1 2 1820 1 1 54 SER CB C -0.785 19.355 -7.859 1.00 . A A . 1122 SER CB 1 1 2 1821 1 1 54 SER H H 0.486 17.660 -6.538 1.00 . A A . 1122 SER H 1 1 2 1822 1 1 54 SER HA H -2.070 17.652 -7.755 1.00 . A A . 1122 SER HA 1 1 2 1823 1 1 54 SER HB2 H 0.107 19.615 -8.409 1.00 . A A . 1122 SER HB2 1 1 2 1824 1 1 54 SER HB3 H -1.629 19.896 -8.261 1.00 . A A . 1122 SER HB3 1 1 2 1825 1 1 54 SER HG H -1.311 19.317 -5.962 1.00 . A A . 1122 SER HG 1 1 2 1826 1 1 54 SER N N -0.205 17.157 -7.015 1.00 . A A . 1122 SER N 1 1 2 1827 1 1 54 SER O O -1.452 17.762 -10.356 1.00 . A A . 1122 SER O 1 1 2 1828 1 1 54 SER OG O -0.610 19.725 -6.500 1.00 . A A . 1122 SER OG 1 1 2 1829 1 1 55 PHE C C 0.469 14.711 -11.144 1.00 . A A . 1123 PHE C 1 1 2 1830 1 1 55 PHE CA C 0.762 16.191 -10.905 1.00 . A A . 1123 PHE CA 1 1 2 1831 1 1 55 PHE CB C 2.263 16.450 -11.075 1.00 . A A . 1123 PHE CB 1 1 2 1832 1 1 55 PHE CD1 C 2.354 18.835 -10.263 1.00 . A A . 1123 PHE CD1 1 1 2 1833 1 1 55 PHE CD2 C 3.250 18.328 -12.411 1.00 . A A . 1123 PHE CD2 1 1 2 1834 1 1 55 PHE CE1 C 2.692 20.165 -10.433 1.00 . A A . 1123 PHE CE1 1 1 2 1835 1 1 55 PHE CE2 C 3.589 19.652 -12.587 1.00 . A A . 1123 PHE CE2 1 1 2 1836 1 1 55 PHE CG C 2.629 17.902 -11.250 1.00 . A A . 1123 PHE CG 1 1 2 1837 1 1 55 PHE CZ C 3.311 20.574 -11.598 1.00 . A A . 1123 PHE CZ 1 1 2 1838 1 1 55 PHE H H 0.829 16.326 -8.793 1.00 . A A . 1123 PHE H 1 1 2 1839 1 1 55 PHE HA H 0.223 16.774 -11.637 1.00 . A A . 1123 PHE HA 1 1 2 1840 1 1 55 PHE HB2 H 2.782 16.082 -10.205 1.00 . A A . 1123 PHE HB2 1 1 2 1841 1 1 55 PHE HB3 H 2.614 15.912 -11.946 1.00 . A A . 1123 PHE HB3 1 1 2 1842 1 1 55 PHE HD1 H 1.872 18.515 -9.352 1.00 . A A . 1123 PHE HD1 1 1 2 1843 1 1 55 PHE HD2 H 3.467 17.610 -13.189 1.00 . A A . 1123 PHE HD2 1 1 2 1844 1 1 55 PHE HE1 H 2.473 20.882 -9.657 1.00 . A A . 1123 PHE HE1 1 1 2 1845 1 1 55 PHE HE2 H 4.074 19.967 -13.499 1.00 . A A . 1123 PHE HE2 1 1 2 1846 1 1 55 PHE HZ H 3.578 21.612 -11.733 1.00 . A A . 1123 PHE HZ 1 1 2 1847 1 1 55 PHE N N 0.325 16.622 -9.582 1.00 . A A . 1123 PHE N 1 1 2 1848 1 1 55 PHE O O 0.775 14.178 -12.214 1.00 . A A . 1123 PHE O 1 1 2 1849 1 1 56 VAL C C -1.784 12.205 -10.061 1.00 . A A . 1124 VAL C 1 1 2 1850 1 1 56 VAL CA C -0.321 12.603 -10.250 1.00 . A A . 1124 VAL CA 1 1 2 1851 1 1 56 VAL CB C 0.556 11.850 -9.222 1.00 . A A . 1124 VAL CB 1 1 2 1852 1 1 56 VAL CG1 C 2.033 12.130 -9.463 1.00 . A A . 1124 VAL CG1 1 1 2 1853 1 1 56 VAL CG2 C 0.170 12.219 -7.796 1.00 . A A . 1124 VAL CG2 1 1 2 1854 1 1 56 VAL H H -0.458 14.533 -9.376 1.00 . A A . 1124 VAL H 1 1 2 1855 1 1 56 VAL HA H -0.012 12.295 -11.238 1.00 . A A . 1124 VAL HA 1 1 2 1856 1 1 56 VAL HB H 0.394 10.793 -9.353 1.00 . A A . 1124 VAL HB 1 1 2 1857 1 1 56 VAL HG11 H 2.308 11.791 -10.451 1.00 . A A . 1124 VAL HG11 1 1 2 1858 1 1 56 VAL HG12 H 2.215 13.191 -9.383 1.00 . A A . 1124 VAL HG12 1 1 2 1859 1 1 56 VAL HG13 H 2.625 11.606 -8.726 1.00 . A A . 1124 VAL HG13 1 1 2 1860 1 1 56 VAL HG21 H -0.860 11.943 -7.619 1.00 . A A . 1124 VAL HG21 1 1 2 1861 1 1 56 VAL HG22 H 0.810 11.694 -7.102 1.00 . A A . 1124 VAL HG22 1 1 2 1862 1 1 56 VAL HG23 H 0.285 13.283 -7.658 1.00 . A A . 1124 VAL HG23 1 1 2 1863 1 1 56 VAL N N -0.128 14.045 -10.163 1.00 . A A . 1124 VAL N 1 1 2 1864 1 1 56 VAL O O -2.529 12.853 -9.331 1.00 . A A . 1124 VAL O 1 1 2 1865 1 1 57 HIS C C -3.528 9.307 -9.880 1.00 . A A . 1125 HIS C 1 1 2 1866 1 1 57 HIS CA C -3.540 10.614 -10.667 1.00 . A A . 1125 HIS CA 1 1 2 1867 1 1 57 HIS CB C -4.065 10.378 -12.081 1.00 . A A . 1125 HIS CB 1 1 2 1868 1 1 57 HIS CD2 C -6.531 10.076 -12.805 1.00 . A A . 1125 HIS CD2 1 1 2 1869 1 1 57 HIS CE1 C -7.241 12.100 -12.393 1.00 . A A . 1125 HIS CE1 1 1 2 1870 1 1 57 HIS CG C -5.493 10.773 -12.297 1.00 . A A . 1125 HIS CG 1 1 2 1871 1 1 57 HIS H H -1.540 10.697 -11.343 1.00 . A A . 1125 HIS H 1 1 2 1872 1 1 57 HIS HA H -4.163 11.337 -10.160 1.00 . A A . 1125 HIS HA 1 1 2 1873 1 1 57 HIS HB2 H -3.463 10.945 -12.773 1.00 . A A . 1125 HIS HB2 1 1 2 1874 1 1 57 HIS HB3 H -3.973 9.328 -12.317 1.00 . A A . 1125 HIS HB3 1 1 2 1875 1 1 57 HIS HD1 H -5.466 12.781 -11.634 1.00 . A A . 1125 HIS HD1 1 1 2 1876 1 1 57 HIS HD2 H -6.515 9.039 -13.104 1.00 . A A . 1125 HIS HD2 1 1 2 1877 1 1 57 HIS HE1 H -7.866 12.975 -12.328 1.00 . A A . 1125 HIS HE1 1 1 2 1878 1 1 57 HIS HE2 H -8.410 10.772 -13.418 1.00 . A A . 1125 HIS HE2 1 1 2 1879 1 1 57 HIS N N -2.182 11.142 -10.747 1.00 . A A . 1125 HIS N 1 1 2 1880 1 1 57 HIS ND1 N -5.973 12.037 -12.042 1.00 . A A . 1125 HIS ND1 1 1 2 1881 1 1 57 HIS NE2 N -7.610 10.922 -12.861 1.00 . A A . 1125 HIS NE2 1 1 2 1882 1 1 57 HIS O O -2.963 8.317 -10.325 1.00 . A A . 1125 HIS O 1 1 2 1883 1 1 58 ILE C C -4.911 7.021 -8.120 1.00 . A A . 1126 ILE C 1 1 2 1884 1 1 58 ILE CA C -4.011 8.201 -7.772 1.00 . A A . 1126 ILE CA 1 1 2 1885 1 1 58 ILE CB C -4.324 8.676 -6.341 1.00 . A A . 1126 ILE CB 1 1 2 1886 1 1 58 ILE CD1 C -3.796 10.511 -4.663 1.00 . A A . 1126 ILE CD1 1 1 2 1887 1 1 58 ILE CG1 C -3.568 9.973 -6.051 1.00 . A A . 1126 ILE CG1 1 1 2 1888 1 1 58 ILE CG2 C -3.961 7.599 -5.325 1.00 . A A . 1126 ILE CG2 1 1 2 1889 1 1 58 ILE H H -4.737 10.057 -8.490 1.00 . A A . 1126 ILE H 1 1 2 1890 1 1 58 ILE HA H -2.979 7.866 -7.799 1.00 . A A . 1126 ILE HA 1 1 2 1891 1 1 58 ILE HB H -5.382 8.861 -6.271 1.00 . A A . 1126 ILE HB 1 1 2 1892 1 1 58 ILE HD11 H -3.261 11.441 -4.547 1.00 . A A . 1126 ILE HD11 1 1 2 1893 1 1 58 ILE HD12 H -4.851 10.679 -4.512 1.00 . A A . 1126 ILE HD12 1 1 2 1894 1 1 58 ILE HD13 H -3.436 9.795 -3.941 1.00 . A A . 1126 ILE HD13 1 1 2 1895 1 1 58 ILE HG12 H -2.510 9.800 -6.168 1.00 . A A . 1126 ILE HG12 1 1 2 1896 1 1 58 ILE HG13 H -3.883 10.727 -6.757 1.00 . A A . 1126 ILE HG13 1 1 2 1897 1 1 58 ILE HG21 H -2.912 7.356 -5.418 1.00 . A A . 1126 ILE HG21 1 1 2 1898 1 1 58 ILE HG22 H -4.160 7.963 -4.328 1.00 . A A . 1126 ILE HG22 1 1 2 1899 1 1 58 ILE HG23 H -4.553 6.714 -5.508 1.00 . A A . 1126 ILE HG23 1 1 2 1900 1 1 58 ILE N N -4.153 9.306 -8.719 1.00 . A A . 1126 ILE N 1 1 2 1901 1 1 58 ILE O O -6.070 7.191 -8.497 1.00 . A A . 1126 ILE O 1 1 2 1902 1 1 59 LEU C C -5.360 3.893 -6.926 1.00 . A A . 1127 LEU C 1 1 2 1903 1 1 59 LEU CA C -5.061 4.585 -8.247 1.00 . A A . 1127 LEU CA 1 1 2 1904 1 1 59 LEU CB C -4.207 3.634 -9.098 1.00 . A A . 1127 LEU CB 1 1 2 1905 1 1 59 LEU CD1 C -2.268 3.244 -10.626 1.00 . A A . 1127 LEU CD1 1 1 2 1906 1 1 59 LEU CD2 C -3.782 5.191 -11.025 1.00 . A A . 1127 LEU CD2 1 1 2 1907 1 1 59 LEU CG C -3.142 4.299 -9.969 1.00 . A A . 1127 LEU CG 1 1 2 1908 1 1 59 LEU H H -3.407 5.781 -7.714 1.00 . A A . 1127 LEU H 1 1 2 1909 1 1 59 LEU HA H -5.984 4.809 -8.761 1.00 . A A . 1127 LEU HA 1 1 2 1910 1 1 59 LEU HB2 H -3.713 2.939 -8.432 1.00 . A A . 1127 LEU HB2 1 1 2 1911 1 1 59 LEU HB3 H -4.868 3.076 -9.743 1.00 . A A . 1127 LEU HB3 1 1 2 1912 1 1 59 LEU HD11 H -2.876 2.619 -11.262 1.00 . A A . 1127 LEU HD11 1 1 2 1913 1 1 59 LEU HD12 H -1.504 3.726 -11.217 1.00 . A A . 1127 LEU HD12 1 1 2 1914 1 1 59 LEU HD13 H -1.803 2.636 -9.863 1.00 . A A . 1127 LEU HD13 1 1 2 1915 1 1 59 LEU HD21 H -4.414 4.595 -11.667 1.00 . A A . 1127 LEU HD21 1 1 2 1916 1 1 59 LEU HD22 H -4.377 5.952 -10.541 1.00 . A A . 1127 LEU HD22 1 1 2 1917 1 1 59 LEU HD23 H -3.010 5.660 -11.614 1.00 . A A . 1127 LEU HD23 1 1 2 1918 1 1 59 LEU HG H -2.510 4.910 -9.336 1.00 . A A . 1127 LEU HG 1 1 2 1919 1 1 59 LEU N N -4.346 5.828 -7.992 1.00 . A A . 1127 LEU N 1 1 2 1920 1 1 59 LEU O O -6.500 3.527 -6.647 1.00 . A A . 1127 LEU O 1 1 2 1921 1 1 60 SER C C -4.878 1.533 -5.202 1.00 . A A . 1128 SER C 1 1 2 1922 1 1 60 SER CA C -4.387 2.947 -4.884 1.00 . A A . 1128 SER CA 1 1 2 1923 1 1 60 SER CB C -5.294 3.635 -3.855 1.00 . A A . 1128 SER CB 1 1 2 1924 1 1 60 SER H H -3.463 4.156 -6.354 1.00 . A A . 1128 SER H 1 1 2 1925 1 1 60 SER HA H -3.386 2.877 -4.480 1.00 . A A . 1128 SER HA 1 1 2 1926 1 1 60 SER HB2 H -5.125 4.699 -3.886 1.00 . A A . 1128 SER HB2 1 1 2 1927 1 1 60 SER HB3 H -6.326 3.425 -4.096 1.00 . A A . 1128 SER HB3 1 1 2 1928 1 1 60 SER HG H -5.654 3.566 -1.921 1.00 . A A . 1128 SER HG 1 1 2 1929 1 1 60 SER N N -4.311 3.729 -6.117 1.00 . A A . 1128 SER N 1 1 2 1930 1 1 60 SER O O -5.662 0.932 -4.461 1.00 . A A . 1128 SER O 1 1 2 1931 1 1 60 SER OG O -5.025 3.166 -2.543 1.00 . A A . 1128 SER OG 1 1 2 1932 1 1 61 ASP C C -3.551 -0.953 -7.423 1.00 . A A . 1129 ASP C 1 1 2 1933 1 1 61 ASP CA C -4.771 -0.301 -6.804 1.00 . A A . 1129 ASP CA 1 1 2 1934 1 1 61 ASP CB C -5.898 -0.207 -7.836 1.00 . A A . 1129 ASP CB 1 1 2 1935 1 1 61 ASP CG C -6.193 -1.534 -8.515 1.00 . A A . 1129 ASP CG 1 1 2 1936 1 1 61 ASP H H -3.779 1.545 -6.860 1.00 . A A . 1129 ASP H 1 1 2 1937 1 1 61 ASP HA H -5.100 -0.889 -5.961 1.00 . A A . 1129 ASP HA 1 1 2 1938 1 1 61 ASP HB2 H -6.798 0.130 -7.345 1.00 . A A . 1129 ASP HB2 1 1 2 1939 1 1 61 ASP HB3 H -5.620 0.510 -8.596 1.00 . A A . 1129 ASP HB3 1 1 2 1940 1 1 61 ASP N N -4.406 1.019 -6.327 1.00 . A A . 1129 ASP N 1 1 2 1941 1 1 61 ASP O O -3.108 -2.004 -6.923 1.00 . A A . 1129 ASP O 1 1 2 1942 1 1 61 ASP OXT O -3.006 -0.369 -8.378 1.00 . A A . 1129 ASP OXT 1 1 2 1943 1 1 61 ASP OD1 O -6.956 -2.345 -7.946 1.00 . A A . 1129 ASP OD1 1 1 2 1944 1 1 61 ASP OD2 O -5.682 -1.763 -9.632 1.00 . A A . 1129 ASP OD2 1 1 3 1945 1 1 1 VAL C C -1.810 1.085 -2.764 1.00 . A A . 1069 VAL C 1 1 3 1946 1 1 1 VAL CA C -1.462 -0.289 -2.210 1.00 . A A . 1069 VAL CA 1 1 3 1947 1 1 1 VAL CB C -0.449 -0.977 -3.154 1.00 . A A . 1069 VAL CB 1 1 3 1948 1 1 1 VAL CG1 C 0.081 -2.257 -2.531 1.00 . A A . 1069 VAL CG1 1 1 3 1949 1 1 1 VAL CG2 C -1.074 -1.260 -4.514 1.00 . A A . 1069 VAL CG2 1 1 3 1950 1 1 1 VAL H1 H -3.306 -0.649 -1.318 1.00 . A A . 1069 VAL H1 1 1 3 1951 1 1 1 VAL H2 H -3.210 -1.161 -2.927 1.00 . A A . 1069 VAL H2 1 1 3 1952 1 1 1 VAL H3 H -2.447 -2.060 -1.709 1.00 . A A . 1069 VAL H3 1 1 3 1953 1 1 1 VAL HA H -0.994 -0.162 -1.245 1.00 . A A . 1069 VAL HA 1 1 3 1954 1 1 1 VAL HB H 0.385 -0.306 -3.301 1.00 . A A . 1069 VAL HB 1 1 3 1955 1 1 1 VAL HG11 H 0.771 -2.732 -3.214 1.00 . A A . 1069 VAL HG11 1 1 3 1956 1 1 1 VAL HG12 H 0.594 -2.023 -1.609 1.00 . A A . 1069 VAL HG12 1 1 3 1957 1 1 1 VAL HG13 H -0.741 -2.927 -2.325 1.00 . A A . 1069 VAL HG13 1 1 3 1958 1 1 1 VAL HG21 H -1.393 -0.331 -4.962 1.00 . A A . 1069 VAL HG21 1 1 3 1959 1 1 1 VAL HG22 H -0.345 -1.736 -5.152 1.00 . A A . 1069 VAL HG22 1 1 3 1960 1 1 1 VAL HG23 H -1.926 -1.912 -4.389 1.00 . A A . 1069 VAL HG23 1 1 3 1961 1 1 1 VAL N N -2.687 -1.097 -2.026 1.00 . A A . 1069 VAL N 1 1 3 1962 1 1 1 VAL O O -2.839 1.256 -3.418 1.00 . A A . 1069 VAL O 1 1 3 1963 1 1 2 ARG C C -0.206 3.749 -4.086 1.00 . A A . 1070 ARG C 1 1 3 1964 1 1 2 ARG CA C -1.188 3.415 -2.971 1.00 . A A . 1070 ARG CA 1 1 3 1965 1 1 2 ARG CB C -1.037 4.420 -1.824 1.00 . A A . 1070 ARG CB 1 1 3 1966 1 1 2 ARG CD C -1.094 6.840 -1.140 1.00 . A A . 1070 ARG CD 1 1 3 1967 1 1 2 ARG CG C -1.548 5.809 -2.162 1.00 . A A . 1070 ARG CG 1 1 3 1968 1 1 2 ARG CZ C -1.376 7.328 1.265 1.00 . A A . 1070 ARG CZ 1 1 3 1969 1 1 2 ARG H H -0.151 1.871 -1.967 1.00 . A A . 1070 ARG H 1 1 3 1970 1 1 2 ARG HA H -2.194 3.468 -3.360 1.00 . A A . 1070 ARG HA 1 1 3 1971 1 1 2 ARG HB2 H -1.585 4.058 -0.966 1.00 . A A . 1070 ARG HB2 1 1 3 1972 1 1 2 ARG HB3 H 0.008 4.498 -1.566 1.00 . A A . 1070 ARG HB3 1 1 3 1973 1 1 2 ARG HD2 H -0.018 6.922 -1.188 1.00 . A A . 1070 ARG HD2 1 1 3 1974 1 1 2 ARG HD3 H -1.535 7.791 -1.395 1.00 . A A . 1070 ARG HD3 1 1 3 1975 1 1 2 ARG HE H -1.818 5.582 0.383 1.00 . A A . 1070 ARG HE 1 1 3 1976 1 1 2 ARG HG2 H -1.173 6.091 -3.133 1.00 . A A . 1070 ARG HG2 1 1 3 1977 1 1 2 ARG HG3 H -2.627 5.787 -2.184 1.00 . A A . 1070 ARG HG3 1 1 3 1978 1 1 2 ARG HH11 H -0.698 8.887 0.163 1.00 . A A . 1070 ARG HH11 1 1 3 1979 1 1 2 ARG HH12 H -0.850 9.200 1.863 1.00 . A A . 1070 ARG HH12 1 1 3 1980 1 1 2 ARG HH21 H -2.057 5.987 2.628 1.00 . A A . 1070 ARG HH21 1 1 3 1981 1 1 2 ARG HH22 H -1.628 7.548 3.269 1.00 . A A . 1070 ARG HH22 1 1 3 1982 1 1 2 ARG N N -0.959 2.063 -2.496 1.00 . A A . 1070 ARG N 1 1 3 1983 1 1 2 ARG NE N -1.480 6.492 0.227 1.00 . A A . 1070 ARG NE 1 1 3 1984 1 1 2 ARG NH1 N -0.942 8.571 1.077 1.00 . A A . 1070 ARG NH1 1 1 3 1985 1 1 2 ARG NH2 N -1.715 6.924 2.481 1.00 . A A . 1070 ARG NH2 1 1 3 1986 1 1 2 ARG O O 1.001 3.864 -3.853 1.00 . A A . 1070 ARG O 1 1 3 1987 1 1 3 ARG C C -0.437 5.529 -7.027 1.00 . A A . 1071 ARG C 1 1 3 1988 1 1 3 ARG CA C 0.110 4.255 -6.422 1.00 . A A . 1071 ARG CA 1 1 3 1989 1 1 3 ARG CB C 0.143 3.141 -7.472 1.00 . A A . 1071 ARG CB 1 1 3 1990 1 1 3 ARG CD C 1.214 0.914 -8.016 1.00 . A A . 1071 ARG CD 1 1 3 1991 1 1 3 ARG CG C 0.634 1.806 -6.925 1.00 . A A . 1071 ARG CG 1 1 3 1992 1 1 3 ARG CZ C 0.554 0.107 -10.256 1.00 . A A . 1071 ARG CZ 1 1 3 1993 1 1 3 ARG H H -1.676 3.768 -5.442 1.00 . A A . 1071 ARG H 1 1 3 1994 1 1 3 ARG HA H 1.114 4.432 -6.061 1.00 . A A . 1071 ARG HA 1 1 3 1995 1 1 3 ARG HB2 H -0.856 3.005 -7.864 1.00 . A A . 1071 ARG HB2 1 1 3 1996 1 1 3 ARG HB3 H 0.797 3.441 -8.276 1.00 . A A . 1071 ARG HB3 1 1 3 1997 1 1 3 ARG HD2 H 2.029 1.439 -8.491 1.00 . A A . 1071 ARG HD2 1 1 3 1998 1 1 3 ARG HD3 H 1.594 0.012 -7.557 1.00 . A A . 1071 ARG HD3 1 1 3 1999 1 1 3 ARG HE H -0.723 0.633 -8.807 1.00 . A A . 1071 ARG HE 1 1 3 2000 1 1 3 ARG HG2 H 1.399 1.994 -6.186 1.00 . A A . 1071 ARG HG2 1 1 3 2001 1 1 3 ARG HG3 H -0.197 1.295 -6.460 1.00 . A A . 1071 ARG HG3 1 1 3 2002 1 1 3 ARG HH11 H 2.553 0.124 -9.938 1.00 . A A . 1071 ARG HH11 1 1 3 2003 1 1 3 ARG HH12 H 2.059 -0.390 -11.523 1.00 . A A . 1071 ARG HH12 1 1 3 2004 1 1 3 ARG HH21 H -1.374 -0.077 -10.851 1.00 . A A . 1071 ARG HH21 1 1 3 2005 1 1 3 ARG HH22 H -0.181 -0.516 -12.041 1.00 . A A . 1071 ARG HH22 1 1 3 2006 1 1 3 ARG N N -0.714 3.887 -5.298 1.00 . A A . 1071 ARG N 1 1 3 2007 1 1 3 ARG NE N 0.234 0.546 -9.039 1.00 . A A . 1071 ARG NE 1 1 3 2008 1 1 3 ARG NH1 N 1.823 -0.069 -10.595 1.00 . A A . 1071 ARG NH1 1 1 3 2009 1 1 3 ARG NH2 N -0.407 -0.188 -11.120 1.00 . A A . 1071 ARG NH2 1 1 3 2010 1 1 3 ARG O O -1.546 5.946 -6.702 1.00 . A A . 1071 ARG O 1 1 3 2011 1 1 4 VAL C C 0.386 7.273 -10.020 1.00 . A A . 1072 VAL C 1 1 3 2012 1 1 4 VAL CA C -0.087 7.345 -8.574 1.00 . A A . 1072 VAL CA 1 1 3 2013 1 1 4 VAL CB C 0.471 8.633 -7.925 1.00 . A A . 1072 VAL CB 1 1 3 2014 1 1 4 VAL CG1 C -0.037 8.801 -6.501 1.00 . A A . 1072 VAL CG1 1 1 3 2015 1 1 4 VAL CG2 C 1.989 8.638 -7.950 1.00 . A A . 1072 VAL CG2 1 1 3 2016 1 1 4 VAL H H 1.242 5.799 -8.050 1.00 . A A . 1072 VAL H 1 1 3 2017 1 1 4 VAL HA H -1.180 7.385 -8.546 1.00 . A A . 1072 VAL HA 1 1 3 2018 1 1 4 VAL HB H 0.122 9.476 -8.505 1.00 . A A . 1072 VAL HB 1 1 3 2019 1 1 4 VAL HG11 H 0.280 7.959 -5.905 1.00 . A A . 1072 VAL HG11 1 1 3 2020 1 1 4 VAL HG12 H 0.365 9.712 -6.081 1.00 . A A . 1072 VAL HG12 1 1 3 2021 1 1 4 VAL HG13 H -1.115 8.854 -6.505 1.00 . A A . 1072 VAL HG13 1 1 3 2022 1 1 4 VAL HG21 H 2.355 9.520 -7.442 1.00 . A A . 1072 VAL HG21 1 1 3 2023 1 1 4 VAL HG22 H 2.360 7.755 -7.451 1.00 . A A . 1072 VAL HG22 1 1 3 2024 1 1 4 VAL HG23 H 2.331 8.644 -8.973 1.00 . A A . 1072 VAL HG23 1 1 3 2025 1 1 4 VAL N N 0.341 6.153 -7.877 1.00 . A A . 1072 VAL N 1 1 3 2026 1 1 4 VAL O O 1.299 6.510 -10.342 1.00 . A A . 1072 VAL O 1 1 3 2027 1 1 5 LYS C C 0.301 9.521 -12.723 1.00 . A A . 1073 LYS C 1 1 3 2028 1 1 5 LYS CA C 0.146 8.086 -12.277 1.00 . A A . 1073 LYS CA 1 1 3 2029 1 1 5 LYS CB C -0.898 7.384 -13.129 1.00 . A A . 1073 LYS CB 1 1 3 2030 1 1 5 LYS CD C -1.517 6.454 -15.353 1.00 . A A . 1073 LYS CD 1 1 3 2031 1 1 5 LYS CE C -0.967 5.794 -16.605 1.00 . A A . 1073 LYS CE 1 1 3 2032 1 1 5 LYS CG C -0.408 7.052 -14.520 1.00 . A A . 1073 LYS CG 1 1 3 2033 1 1 5 LYS H H -0.939 8.647 -10.566 1.00 . A A . 1073 LYS H 1 1 3 2034 1 1 5 LYS HA H 1.098 7.581 -12.390 1.00 . A A . 1073 LYS HA 1 1 3 2035 1 1 5 LYS HB2 H -1.184 6.463 -12.644 1.00 . A A . 1073 LYS HB2 1 1 3 2036 1 1 5 LYS HB3 H -1.764 8.022 -13.217 1.00 . A A . 1073 LYS HB3 1 1 3 2037 1 1 5 LYS HD2 H -2.037 5.716 -14.762 1.00 . A A . 1073 LYS HD2 1 1 3 2038 1 1 5 LYS HD3 H -2.201 7.242 -15.635 1.00 . A A . 1073 LYS HD3 1 1 3 2039 1 1 5 LYS HE2 H -0.408 6.528 -17.169 1.00 . A A . 1073 LYS HE2 1 1 3 2040 1 1 5 LYS HE3 H -0.307 4.988 -16.310 1.00 . A A . 1073 LYS HE3 1 1 3 2041 1 1 5 LYS HG2 H -0.057 7.956 -14.995 1.00 . A A . 1073 LYS HG2 1 1 3 2042 1 1 5 LYS HG3 H 0.402 6.341 -14.449 1.00 . A A . 1073 LYS HG3 1 1 3 2043 1 1 5 LYS HZ1 H -2.657 4.605 -16.908 1.00 . A A . 1073 LYS HZ1 1 1 3 2044 1 1 5 LYS HZ2 H -2.633 6.020 -17.848 1.00 . A A . 1073 LYS HZ2 1 1 3 2045 1 1 5 LYS HZ3 H -1.638 4.704 -18.256 1.00 . A A . 1073 LYS HZ3 1 1 3 2046 1 1 5 LYS N N -0.224 8.057 -10.881 1.00 . A A . 1073 LYS N 1 1 3 2047 1 1 5 LYS NZ N -2.050 5.245 -17.463 1.00 . A A . 1073 LYS NZ 1 1 3 2048 1 1 5 LYS O O -0.650 10.298 -12.694 1.00 . A A . 1073 LYS O 1 1 3 2049 1 1 6 THR C C 1.067 11.718 -14.656 1.00 . A A . 1074 THR C 1 1 3 2050 1 1 6 THR CA C 1.857 11.216 -13.453 1.00 . A A . 1074 THR CA 1 1 3 2051 1 1 6 THR CB C 3.362 11.301 -13.732 1.00 . A A . 1074 THR CB 1 1 3 2052 1 1 6 THR CG2 C 4.135 10.735 -12.553 1.00 . A A . 1074 THR CG2 1 1 3 2053 1 1 6 THR H H 2.186 9.154 -13.190 1.00 . A A . 1074 THR H 1 1 3 2054 1 1 6 THR HA H 1.633 11.841 -12.603 1.00 . A A . 1074 THR HA 1 1 3 2055 1 1 6 THR HB H 3.640 12.336 -13.873 1.00 . A A . 1074 THR HB 1 1 3 2056 1 1 6 THR HG1 H 4.529 10.855 -15.266 1.00 . A A . 1074 THR HG1 1 1 3 2057 1 1 6 THR HG21 H 3.861 9.704 -12.406 1.00 . A A . 1074 THR HG21 1 1 3 2058 1 1 6 THR HG22 H 5.193 10.802 -12.753 1.00 . A A . 1074 THR HG22 1 1 3 2059 1 1 6 THR HG23 H 3.900 11.303 -11.664 1.00 . A A . 1074 THR HG23 1 1 3 2060 1 1 6 THR N N 1.503 9.854 -13.116 1.00 . A A . 1074 THR N 1 1 3 2061 1 1 6 THR O O 0.945 11.029 -15.668 1.00 . A A . 1074 THR O 1 1 3 2062 1 1 6 THR OG1 O 3.683 10.551 -14.904 1.00 . A A . 1074 THR OG1 1 1 3 2063 1 1 7 ILE C C 0.421 14.774 -16.113 1.00 . A A . 1075 ILE C 1 1 3 2064 1 1 7 ILE CA C -0.263 13.511 -15.604 1.00 . A A . 1075 ILE CA 1 1 3 2065 1 1 7 ILE CB C -1.707 13.842 -15.152 1.00 . A A . 1075 ILE CB 1 1 3 2066 1 1 7 ILE CD1 C -3.084 15.320 -13.591 1.00 . A A . 1075 ILE CD1 1 1 3 2067 1 1 7 ILE CG1 C -1.701 14.876 -14.024 1.00 . A A . 1075 ILE CG1 1 1 3 2068 1 1 7 ILE CG2 C -2.429 12.578 -14.700 1.00 . A A . 1075 ILE CG2 1 1 3 2069 1 1 7 ILE H H 0.625 13.407 -13.687 1.00 . A A . 1075 ILE H 1 1 3 2070 1 1 7 ILE HA H -0.313 12.796 -16.412 1.00 . A A . 1075 ILE HA 1 1 3 2071 1 1 7 ILE HB H -2.240 14.248 -15.999 1.00 . A A . 1075 ILE HB 1 1 3 2072 1 1 7 ILE HD11 H -3.645 14.465 -13.240 1.00 . A A . 1075 ILE HD11 1 1 3 2073 1 1 7 ILE HD12 H -2.997 16.043 -12.795 1.00 . A A . 1075 ILE HD12 1 1 3 2074 1 1 7 ILE HD13 H -3.598 15.768 -14.428 1.00 . A A . 1075 ILE HD13 1 1 3 2075 1 1 7 ILE HG12 H -1.205 14.454 -13.163 1.00 . A A . 1075 ILE HG12 1 1 3 2076 1 1 7 ILE HG13 H -1.159 15.751 -14.352 1.00 . A A . 1075 ILE HG13 1 1 3 2077 1 1 7 ILE HG21 H -3.431 12.831 -14.383 1.00 . A A . 1075 ILE HG21 1 1 3 2078 1 1 7 ILE HG22 H -2.475 11.877 -15.519 1.00 . A A . 1075 ILE HG22 1 1 3 2079 1 1 7 ILE HG23 H -1.893 12.134 -13.872 1.00 . A A . 1075 ILE HG23 1 1 3 2080 1 1 7 ILE N N 0.510 12.912 -14.529 1.00 . A A . 1075 ILE N 1 1 3 2081 1 1 7 ILE O O 0.065 15.305 -17.165 1.00 . A A . 1075 ILE O 1 1 3 2082 1 1 8 TYR C C 3.665 16.149 -15.594 1.00 . A A . 1076 TYR C 1 1 3 2083 1 1 8 TYR CA C 2.180 16.419 -15.752 1.00 . A A . 1076 TYR CA 1 1 3 2084 1 1 8 TYR CB C 1.788 17.640 -14.910 1.00 . A A . 1076 TYR CB 1 1 3 2085 1 1 8 TYR CD1 C -0.047 18.467 -16.430 1.00 . A A . 1076 TYR CD1 1 1 3 2086 1 1 8 TYR CD2 C -0.528 18.238 -14.108 1.00 . A A . 1076 TYR CD2 1 1 3 2087 1 1 8 TYR CE1 C -1.335 18.907 -16.659 1.00 . A A . 1076 TYR CE1 1 1 3 2088 1 1 8 TYR CE2 C -1.821 18.675 -14.330 1.00 . A A . 1076 TYR CE2 1 1 3 2089 1 1 8 TYR CG C 0.378 18.128 -15.152 1.00 . A A . 1076 TYR CG 1 1 3 2090 1 1 8 TYR CZ C -2.219 19.006 -15.608 1.00 . A A . 1076 TYR CZ 1 1 3 2091 1 1 8 TYR H H 1.646 14.778 -14.532 1.00 . A A . 1076 TYR H 1 1 3 2092 1 1 8 TYR HA H 1.970 16.624 -16.791 1.00 . A A . 1076 TYR HA 1 1 3 2093 1 1 8 TYR HB2 H 1.875 17.387 -13.863 1.00 . A A . 1076 TYR HB2 1 1 3 2094 1 1 8 TYR HB3 H 2.466 18.453 -15.133 1.00 . A A . 1076 TYR HB3 1 1 3 2095 1 1 8 TYR HD1 H 0.649 18.385 -17.252 1.00 . A A . 1076 TYR HD1 1 1 3 2096 1 1 8 TYR HD2 H -0.212 17.978 -13.109 1.00 . A A . 1076 TYR HD2 1 1 3 2097 1 1 8 TYR HE1 H -1.645 19.168 -17.660 1.00 . A A . 1076 TYR HE1 1 1 3 2098 1 1 8 TYR HE2 H -2.513 18.754 -13.504 1.00 . A A . 1076 TYR HE2 1 1 3 2099 1 1 8 TYR HH H -3.704 20.189 -15.260 1.00 . A A . 1076 TYR HH 1 1 3 2100 1 1 8 TYR N N 1.413 15.242 -15.364 1.00 . A A . 1076 TYR N 1 1 3 2101 1 1 8 TYR O O 4.081 15.453 -14.667 1.00 . A A . 1076 TYR O 1 1 3 2102 1 1 8 TYR OH O -3.508 19.431 -15.838 1.00 . A A . 1076 TYR OH 1 1 3 2103 1 1 9 ASP C C 6.470 17.253 -15.234 1.00 . A A . 1077 ASP C 1 1 3 2104 1 1 9 ASP CA C 5.903 16.575 -16.475 1.00 . A A . 1077 ASP CA 1 1 3 2105 1 1 9 ASP CB C 6.504 17.203 -17.735 1.00 . A A . 1077 ASP CB 1 1 3 2106 1 1 9 ASP CG C 8.010 17.370 -17.664 1.00 . A A . 1077 ASP CG 1 1 3 2107 1 1 9 ASP H H 4.037 17.176 -17.261 1.00 . A A . 1077 ASP H 1 1 3 2108 1 1 9 ASP HA H 6.155 15.526 -16.449 1.00 . A A . 1077 ASP HA 1 1 3 2109 1 1 9 ASP HB2 H 6.274 16.575 -18.583 1.00 . A A . 1077 ASP HB2 1 1 3 2110 1 1 9 ASP HB3 H 6.060 18.177 -17.886 1.00 . A A . 1077 ASP HB3 1 1 3 2111 1 1 9 ASP N N 4.449 16.688 -16.517 1.00 . A A . 1077 ASP N 1 1 3 2112 1 1 9 ASP O O 6.105 18.389 -14.911 1.00 . A A . 1077 ASP O 1 1 3 2113 1 1 9 ASP OD1 O 8.733 16.449 -18.084 1.00 . A A . 1077 ASP OD1 1 1 3 2114 1 1 9 ASP OD2 O 8.471 18.445 -17.225 1.00 . A A . 1077 ASP OD2 1 1 3 2115 1 1 10 CYS C C 9.517 17.014 -13.508 1.00 . A A . 1078 CYS C 1 1 3 2116 1 1 10 CYS CA C 8.006 17.103 -13.366 1.00 . A A . 1078 CYS CA 1 1 3 2117 1 1 10 CYS CB C 7.556 16.377 -12.108 1.00 . A A . 1078 CYS CB 1 1 3 2118 1 1 10 CYS H H 7.593 15.647 -14.849 1.00 . A A . 1078 CYS H 1 1 3 2119 1 1 10 CYS HA H 7.721 18.140 -13.285 1.00 . A A . 1078 CYS HA 1 1 3 2120 1 1 10 CYS HB2 H 6.498 16.544 -11.968 1.00 . A A . 1078 CYS HB2 1 1 3 2121 1 1 10 CYS HB3 H 7.733 15.317 -12.232 1.00 . A A . 1078 CYS HB3 1 1 3 2122 1 1 10 CYS HG H 9.323 15.997 -10.309 1.00 . A A . 1078 CYS HG 1 1 3 2123 1 1 10 CYS N N 7.356 16.556 -14.545 1.00 . A A . 1078 CYS N 1 1 3 2124 1 1 10 CYS O O 10.087 15.922 -13.580 1.00 . A A . 1078 CYS O 1 1 3 2125 1 1 10 CYS SG S 8.392 16.901 -10.594 1.00 . A A . 1078 CYS SG 1 1 3 2126 1 1 11 GLN C C 12.221 18.692 -12.380 1.00 . A A . 1079 GLN C 1 1 3 2127 1 1 11 GLN CA C 11.593 18.237 -13.684 1.00 . A A . 1079 GLN CA 1 1 3 2128 1 1 11 GLN CB C 11.966 19.162 -14.842 1.00 . A A . 1079 GLN CB 1 1 3 2129 1 1 11 GLN CD C 11.931 19.438 -17.354 1.00 . A A . 1079 GLN CD 1 1 3 2130 1 1 11 GLN CG C 11.926 18.465 -16.195 1.00 . A A . 1079 GLN CG 1 1 3 2131 1 1 11 GLN H H 9.653 18.996 -13.461 1.00 . A A . 1079 GLN H 1 1 3 2132 1 1 11 GLN HA H 11.948 17.241 -13.904 1.00 . A A . 1079 GLN HA 1 1 3 2133 1 1 11 GLN HB2 H 11.274 19.991 -14.865 1.00 . A A . 1079 GLN HB2 1 1 3 2134 1 1 11 GLN HB3 H 12.964 19.539 -14.682 1.00 . A A . 1079 GLN HB3 1 1 3 2135 1 1 11 GLN HE21 H 9.942 19.336 -17.467 1.00 . A A . 1079 GLN HE21 1 1 3 2136 1 1 11 GLN HE22 H 10.720 20.382 -18.623 1.00 . A A . 1079 GLN HE22 1 1 3 2137 1 1 11 GLN HG2 H 12.791 17.824 -16.282 1.00 . A A . 1079 GLN HG2 1 1 3 2138 1 1 11 GLN HG3 H 11.028 17.867 -16.249 1.00 . A A . 1079 GLN HG3 1 1 3 2139 1 1 11 GLN N N 10.158 18.166 -13.546 1.00 . A A . 1079 GLN N 1 1 3 2140 1 1 11 GLN NE2 N 10.750 19.755 -17.862 1.00 . A A . 1079 GLN NE2 1 1 3 2141 1 1 11 GLN O O 12.022 19.822 -11.927 1.00 . A A . 1079 GLN O 1 1 3 2142 1 1 11 GLN OE1 O 12.989 19.872 -17.813 1.00 . A A . 1079 GLN OE1 1 1 3 2143 1 1 12 ALA C C 14.620 19.126 -10.584 1.00 . A A . 1080 ALA C 1 1 3 2144 1 1 12 ALA CA C 13.593 18.008 -10.493 1.00 . A A . 1080 ALA CA 1 1 3 2145 1 1 12 ALA CB C 14.256 16.732 -10.007 1.00 . A A . 1080 ALA CB 1 1 3 2146 1 1 12 ALA H H 13.022 16.897 -12.189 1.00 . A A . 1080 ALA H 1 1 3 2147 1 1 12 ALA HA H 12.837 18.286 -9.776 1.00 . A A . 1080 ALA HA 1 1 3 2148 1 1 12 ALA HB1 H 15.049 16.457 -10.688 1.00 . A A . 1080 ALA HB1 1 1 3 2149 1 1 12 ALA HB2 H 14.665 16.891 -9.021 1.00 . A A . 1080 ALA HB2 1 1 3 2150 1 1 12 ALA HB3 H 13.524 15.939 -9.971 1.00 . A A . 1080 ALA HB3 1 1 3 2151 1 1 12 ALA N N 12.938 17.773 -11.769 1.00 . A A . 1080 ALA N 1 1 3 2152 1 1 12 ALA O O 15.539 19.080 -11.404 1.00 . A A . 1080 ALA O 1 1 3 2153 1 1 13 ASP C C 16.361 20.955 -8.495 1.00 . A A . 1081 ASP C 1 1 3 2154 1 1 13 ASP CA C 15.405 21.222 -9.647 1.00 . A A . 1081 ASP CA 1 1 3 2155 1 1 13 ASP CB C 14.669 22.551 -9.445 1.00 . A A . 1081 ASP CB 1 1 3 2156 1 1 13 ASP CG C 15.604 23.742 -9.386 1.00 . A A . 1081 ASP CG 1 1 3 2157 1 1 13 ASP H H 13.681 20.115 -9.131 1.00 . A A . 1081 ASP H 1 1 3 2158 1 1 13 ASP HA H 15.964 21.258 -10.571 1.00 . A A . 1081 ASP HA 1 1 3 2159 1 1 13 ASP HB2 H 13.981 22.700 -10.264 1.00 . A A . 1081 ASP HB2 1 1 3 2160 1 1 13 ASP HB3 H 14.112 22.508 -8.519 1.00 . A A . 1081 ASP HB3 1 1 3 2161 1 1 13 ASP N N 14.458 20.124 -9.734 1.00 . A A . 1081 ASP N 1 1 3 2162 1 1 13 ASP O O 17.500 21.422 -8.482 1.00 . A A . 1081 ASP O 1 1 3 2163 1 1 13 ASP OD1 O 16.219 24.072 -10.420 1.00 . A A . 1081 ASP OD1 1 1 3 2164 1 1 13 ASP OD2 O 15.704 24.374 -8.313 1.00 . A A . 1081 ASP OD2 1 1 3 2165 1 1 14 ASN C C 17.102 18.322 -6.514 1.00 . A A . 1082 ASN C 1 1 3 2166 1 1 14 ASN CA C 16.683 19.784 -6.391 1.00 . A A . 1082 ASN CA 1 1 3 2167 1 1 14 ASN CB C 15.898 20.007 -5.094 1.00 . A A . 1082 ASN CB 1 1 3 2168 1 1 14 ASN CG C 15.544 21.463 -4.862 1.00 . A A . 1082 ASN CG 1 1 3 2169 1 1 14 ASN H H 14.962 19.844 -7.601 1.00 . A A . 1082 ASN H 1 1 3 2170 1 1 14 ASN HA H 17.569 20.399 -6.379 1.00 . A A . 1082 ASN HA 1 1 3 2171 1 1 14 ASN HB2 H 14.979 19.440 -5.136 1.00 . A A . 1082 ASN HB2 1 1 3 2172 1 1 14 ASN HB3 H 16.493 19.662 -4.261 1.00 . A A . 1082 ASN HB3 1 1 3 2173 1 1 14 ASN HD21 H 13.842 21.241 -5.867 1.00 . A A . 1082 ASN HD21 1 1 3 2174 1 1 14 ASN HD22 H 14.148 22.826 -5.239 1.00 . A A . 1082 ASN HD22 1 1 3 2175 1 1 14 ASN N N 15.887 20.172 -7.537 1.00 . A A . 1082 ASN N 1 1 3 2176 1 1 14 ASN ND2 N 14.396 21.885 -5.371 1.00 . A A . 1082 ASN ND2 1 1 3 2177 1 1 14 ASN O O 16.747 17.653 -7.488 1.00 . A A . 1082 ASN O 1 1 3 2178 1 1 14 ASN OD1 O 16.300 22.202 -4.233 1.00 . A A . 1082 ASN OD1 1 1 3 2179 1 1 15 ASP C C 17.286 15.420 -5.299 1.00 . A A . 1083 ASP C 1 1 3 2180 1 1 15 ASP CA C 18.365 16.461 -5.594 1.00 . A A . 1083 ASP CA 1 1 3 2181 1 1 15 ASP CB C 19.530 16.298 -4.612 1.00 . A A . 1083 ASP CB 1 1 3 2182 1 1 15 ASP CG C 20.102 14.892 -4.607 1.00 . A A . 1083 ASP CG 1 1 3 2183 1 1 15 ASP H H 18.056 18.390 -4.762 1.00 . A A . 1083 ASP H 1 1 3 2184 1 1 15 ASP HA H 18.733 16.295 -6.594 1.00 . A A . 1083 ASP HA 1 1 3 2185 1 1 15 ASP HB2 H 20.317 16.984 -4.883 1.00 . A A . 1083 ASP HB2 1 1 3 2186 1 1 15 ASP HB3 H 19.184 16.531 -3.615 1.00 . A A . 1083 ASP HB3 1 1 3 2187 1 1 15 ASP N N 17.843 17.824 -5.539 1.00 . A A . 1083 ASP N 1 1 3 2188 1 1 15 ASP O O 17.189 14.408 -5.992 1.00 . A A . 1083 ASP O 1 1 3 2189 1 1 15 ASP OD1 O 20.563 14.430 -5.670 1.00 . A A . 1083 ASP OD1 1 1 3 2190 1 1 15 ASP OD2 O 20.113 14.250 -3.534 1.00 . A A . 1083 ASP OD2 1 1 3 2191 1 1 16 ASP C C 14.180 14.733 -4.489 1.00 . A A . 1084 ASP C 1 1 3 2192 1 1 16 ASP CA C 15.535 14.668 -3.787 1.00 . A A . 1084 ASP CA 1 1 3 2193 1 1 16 ASP CB C 15.365 14.815 -2.270 1.00 . A A . 1084 ASP CB 1 1 3 2194 1 1 16 ASP CG C 14.599 13.660 -1.645 1.00 . A A . 1084 ASP CG 1 1 3 2195 1 1 16 ASP H H 16.448 16.593 -3.906 1.00 . A A . 1084 ASP H 1 1 3 2196 1 1 16 ASP HA H 15.975 13.704 -3.992 1.00 . A A . 1084 ASP HA 1 1 3 2197 1 1 16 ASP HB2 H 16.342 14.859 -1.812 1.00 . A A . 1084 ASP HB2 1 1 3 2198 1 1 16 ASP HB3 H 14.834 15.731 -2.063 1.00 . A A . 1084 ASP HB3 1 1 3 2199 1 1 16 ASP N N 16.456 15.687 -4.300 1.00 . A A . 1084 ASP N 1 1 3 2200 1 1 16 ASP O O 13.267 13.962 -4.193 1.00 . A A . 1084 ASP O 1 1 3 2201 1 1 16 ASP OD1 O 14.933 12.489 -1.927 1.00 . A A . 1084 ASP OD1 1 1 3 2202 1 1 16 ASP OD2 O 13.669 13.917 -0.854 1.00 . A A . 1084 ASP OD2 1 1 3 2203 1 1 17 GLU C C 12.916 14.681 -7.329 1.00 . A A . 1085 GLU C 1 1 3 2204 1 1 17 GLU CA C 12.848 15.727 -6.235 1.00 . A A . 1085 GLU CA 1 1 3 2205 1 1 17 GLU CB C 12.685 17.112 -6.853 1.00 . A A . 1085 GLU CB 1 1 3 2206 1 1 17 GLU CD C 12.298 19.566 -6.481 1.00 . A A . 1085 GLU CD 1 1 3 2207 1 1 17 GLU CG C 12.556 18.224 -5.834 1.00 . A A . 1085 GLU CG 1 1 3 2208 1 1 17 GLU H H 14.780 16.283 -5.587 1.00 . A A . 1085 GLU H 1 1 3 2209 1 1 17 GLU HA H 12.002 15.516 -5.599 1.00 . A A . 1085 GLU HA 1 1 3 2210 1 1 17 GLU HB2 H 13.545 17.320 -7.474 1.00 . A A . 1085 GLU HB2 1 1 3 2211 1 1 17 GLU HB3 H 11.798 17.113 -7.470 1.00 . A A . 1085 GLU HB3 1 1 3 2212 1 1 17 GLU HG2 H 11.732 17.992 -5.173 1.00 . A A . 1085 GLU HG2 1 1 3 2213 1 1 17 GLU HG3 H 13.471 18.282 -5.265 1.00 . A A . 1085 GLU HG3 1 1 3 2214 1 1 17 GLU N N 14.050 15.655 -5.426 1.00 . A A . 1085 GLU N 1 1 3 2215 1 1 17 GLU O O 13.975 14.457 -7.920 1.00 . A A . 1085 GLU O 1 1 3 2216 1 1 17 GLU OE1 O 13.110 19.985 -7.332 1.00 . A A . 1085 GLU OE1 1 1 3 2217 1 1 17 GLU OE2 O 11.294 20.211 -6.133 1.00 . A A . 1085 GLU OE2 1 1 3 2218 1 1 18 LEU C C 11.507 13.612 -9.987 1.00 . A A . 1086 LEU C 1 1 3 2219 1 1 18 LEU CA C 11.793 13.009 -8.622 1.00 . A A . 1086 LEU CA 1 1 3 2220 1 1 18 LEU CB C 10.777 11.906 -8.317 1.00 . A A . 1086 LEU CB 1 1 3 2221 1 1 18 LEU CD1 C 12.093 10.147 -9.527 1.00 . A A . 1086 LEU CD1 1 1 3 2222 1 1 18 LEU CD2 C 9.695 9.753 -9.015 1.00 . A A . 1086 LEU CD2 1 1 3 2223 1 1 18 LEU CG C 10.730 10.797 -9.371 1.00 . A A . 1086 LEU CG 1 1 3 2224 1 1 18 LEU H H 10.981 14.246 -7.106 1.00 . A A . 1086 LEU H 1 1 3 2225 1 1 18 LEU HA H 12.780 12.568 -8.648 1.00 . A A . 1086 LEU HA 1 1 3 2226 1 1 18 LEU HB2 H 11.026 11.464 -7.362 1.00 . A A . 1086 LEU HB2 1 1 3 2227 1 1 18 LEU HB3 H 9.797 12.352 -8.249 1.00 . A A . 1086 LEU HB3 1 1 3 2228 1 1 18 LEU HD11 H 12.045 9.397 -10.302 1.00 . A A . 1086 LEU HD11 1 1 3 2229 1 1 18 LEU HD12 H 12.819 10.899 -9.797 1.00 . A A . 1086 LEU HD12 1 1 3 2230 1 1 18 LEU HD13 H 12.381 9.685 -8.594 1.00 . A A . 1086 LEU HD13 1 1 3 2231 1 1 18 LEU HD21 H 8.717 10.208 -8.995 1.00 . A A . 1086 LEU HD21 1 1 3 2232 1 1 18 LEU HD22 H 9.713 8.969 -9.757 1.00 . A A . 1086 LEU HD22 1 1 3 2233 1 1 18 LEU HD23 H 9.921 9.337 -8.044 1.00 . A A . 1086 LEU HD23 1 1 3 2234 1 1 18 LEU HG H 10.458 11.229 -10.323 1.00 . A A . 1086 LEU HG 1 1 3 2235 1 1 18 LEU N N 11.805 14.029 -7.598 1.00 . A A . 1086 LEU N 1 1 3 2236 1 1 18 LEU O O 10.684 14.519 -10.126 1.00 . A A . 1086 LEU O 1 1 3 2237 1 1 19 THR C C 11.167 12.461 -13.072 1.00 . A A . 1087 THR C 1 1 3 2238 1 1 19 THR CA C 11.997 13.513 -12.354 1.00 . A A . 1087 THR CA 1 1 3 2239 1 1 19 THR CB C 13.339 13.699 -13.088 1.00 . A A . 1087 THR CB 1 1 3 2240 1 1 19 THR CG2 C 13.147 14.468 -14.388 1.00 . A A . 1087 THR CG2 1 1 3 2241 1 1 19 THR H H 12.858 12.399 -10.792 1.00 . A A . 1087 THR H 1 1 3 2242 1 1 19 THR HA H 11.463 14.453 -12.354 1.00 . A A . 1087 THR HA 1 1 3 2243 1 1 19 THR HB H 13.747 12.726 -13.317 1.00 . A A . 1087 THR HB 1 1 3 2244 1 1 19 THR HG1 H 13.896 14.452 -11.351 1.00 . A A . 1087 THR HG1 1 1 3 2245 1 1 19 THR HG21 H 12.457 13.934 -15.025 1.00 . A A . 1087 THR HG21 1 1 3 2246 1 1 19 THR HG22 H 12.752 15.450 -14.172 1.00 . A A . 1087 THR HG22 1 1 3 2247 1 1 19 THR HG23 H 14.098 14.566 -14.891 1.00 . A A . 1087 THR HG23 1 1 3 2248 1 1 19 THR N N 12.202 13.100 -10.984 1.00 . A A . 1087 THR N 1 1 3 2249 1 1 19 THR O O 11.497 11.273 -13.044 1.00 . A A . 1087 THR O 1 1 3 2250 1 1 19 THR OG1 O 14.253 14.411 -12.245 1.00 . A A . 1087 THR OG1 1 1 3 2251 1 1 20 PHE C C 8.401 12.710 -15.441 1.00 . A A . 1088 PHE C 1 1 3 2252 1 1 20 PHE CA C 9.193 11.976 -14.375 1.00 . A A . 1088 PHE CA 1 1 3 2253 1 1 20 PHE CB C 8.241 11.288 -13.386 1.00 . A A . 1088 PHE CB 1 1 3 2254 1 1 20 PHE CD1 C 6.354 12.929 -13.094 1.00 . A A . 1088 PHE CD1 1 1 3 2255 1 1 20 PHE CD2 C 7.723 12.425 -11.209 1.00 . A A . 1088 PHE CD2 1 1 3 2256 1 1 20 PHE CE1 C 5.600 13.791 -12.324 1.00 . A A . 1088 PHE CE1 1 1 3 2257 1 1 20 PHE CE2 C 6.974 13.288 -10.433 1.00 . A A . 1088 PHE CE2 1 1 3 2258 1 1 20 PHE CG C 7.421 12.234 -12.547 1.00 . A A . 1088 PHE CG 1 1 3 2259 1 1 20 PHE CZ C 5.912 13.974 -10.991 1.00 . A A . 1088 PHE CZ 1 1 3 2260 1 1 20 PHE H H 9.879 13.849 -13.679 1.00 . A A . 1088 PHE H 1 1 3 2261 1 1 20 PHE HA H 9.802 11.223 -14.852 1.00 . A A . 1088 PHE HA 1 1 3 2262 1 1 20 PHE HB2 H 7.556 10.664 -13.939 1.00 . A A . 1088 PHE HB2 1 1 3 2263 1 1 20 PHE HB3 H 8.821 10.668 -12.717 1.00 . A A . 1088 PHE HB3 1 1 3 2264 1 1 20 PHE HD1 H 6.107 12.785 -14.137 1.00 . A A . 1088 PHE HD1 1 1 3 2265 1 1 20 PHE HD2 H 8.553 11.890 -10.773 1.00 . A A . 1088 PHE HD2 1 1 3 2266 1 1 20 PHE HE1 H 4.772 14.324 -12.763 1.00 . A A . 1088 PHE HE1 1 1 3 2267 1 1 20 PHE HE2 H 7.218 13.423 -9.391 1.00 . A A . 1088 PHE HE2 1 1 3 2268 1 1 20 PHE HZ H 5.331 14.658 -10.392 1.00 . A A . 1088 PHE HZ 1 1 3 2269 1 1 20 PHE N N 10.082 12.889 -13.682 1.00 . A A . 1088 PHE N 1 1 3 2270 1 1 20 PHE O O 8.234 13.932 -15.373 1.00 . A A . 1088 PHE O 1 1 3 2271 1 1 21 ILE C C 5.685 11.952 -17.402 1.00 . A A . 1089 ILE C 1 1 3 2272 1 1 21 ILE CA C 7.099 12.517 -17.470 1.00 . A A . 1089 ILE CA 1 1 3 2273 1 1 21 ILE CB C 7.729 12.284 -18.868 1.00 . A A . 1089 ILE CB 1 1 3 2274 1 1 21 ILE CD1 C 6.972 9.910 -19.491 1.00 . A A . 1089 ILE CD1 1 1 3 2275 1 1 21 ILE CG1 C 8.121 10.813 -19.091 1.00 . A A . 1089 ILE CG1 1 1 3 2276 1 1 21 ILE CG2 C 8.944 13.180 -19.037 1.00 . A A . 1089 ILE CG2 1 1 3 2277 1 1 21 ILE H H 8.121 10.994 -16.419 1.00 . A A . 1089 ILE H 1 1 3 2278 1 1 21 ILE HA H 7.044 13.584 -17.306 1.00 . A A . 1089 ILE HA 1 1 3 2279 1 1 21 ILE HB H 7.002 12.568 -19.613 1.00 . A A . 1089 ILE HB 1 1 3 2280 1 1 21 ILE HD11 H 6.227 9.912 -18.709 1.00 . A A . 1089 ILE HD11 1 1 3 2281 1 1 21 ILE HD12 H 6.532 10.272 -20.409 1.00 . A A . 1089 ILE HD12 1 1 3 2282 1 1 21 ILE HD13 H 7.337 8.904 -19.640 1.00 . A A . 1089 ILE HD13 1 1 3 2283 1 1 21 ILE HG12 H 8.863 10.763 -19.874 1.00 . A A . 1089 ILE HG12 1 1 3 2284 1 1 21 ILE HG13 H 8.547 10.423 -18.178 1.00 . A A . 1089 ILE HG13 1 1 3 2285 1 1 21 ILE HG21 H 9.336 13.067 -20.037 1.00 . A A . 1089 ILE HG21 1 1 3 2286 1 1 21 ILE HG22 H 8.659 14.209 -18.872 1.00 . A A . 1089 ILE HG22 1 1 3 2287 1 1 21 ILE HG23 H 9.701 12.898 -18.321 1.00 . A A . 1089 ILE HG23 1 1 3 2288 1 1 21 ILE N N 7.918 11.962 -16.414 1.00 . A A . 1089 ILE N 1 1 3 2289 1 1 21 ILE O O 5.448 10.913 -16.775 1.00 . A A . 1089 ILE O 1 1 3 2290 1 1 22 GLU C C 3.126 10.856 -18.475 1.00 . A A . 1090 GLU C 1 1 3 2291 1 1 22 GLU CA C 3.343 12.289 -17.996 1.00 . A A . 1090 GLU CA 1 1 3 2292 1 1 22 GLU CB C 2.509 13.236 -18.868 1.00 . A A . 1090 GLU CB 1 1 3 2293 1 1 22 GLU CD C 4.108 14.843 -19.988 1.00 . A A . 1090 GLU CD 1 1 3 2294 1 1 22 GLU CG C 3.029 14.666 -18.935 1.00 . A A . 1090 GLU CG 1 1 3 2295 1 1 22 GLU H H 5.027 13.454 -18.545 1.00 . A A . 1090 GLU H 1 1 3 2296 1 1 22 GLU HA H 3.008 12.369 -16.973 1.00 . A A . 1090 GLU HA 1 1 3 2297 1 1 22 GLU HB2 H 2.480 12.844 -19.873 1.00 . A A . 1090 GLU HB2 1 1 3 2298 1 1 22 GLU HB3 H 1.501 13.264 -18.478 1.00 . A A . 1090 GLU HB3 1 1 3 2299 1 1 22 GLU HG2 H 2.206 15.324 -19.169 1.00 . A A . 1090 GLU HG2 1 1 3 2300 1 1 22 GLU HG3 H 3.439 14.932 -17.972 1.00 . A A . 1090 GLU HG3 1 1 3 2301 1 1 22 GLU N N 4.755 12.653 -18.034 1.00 . A A . 1090 GLU N 1 1 3 2302 1 1 22 GLU O O 3.411 10.523 -19.627 1.00 . A A . 1090 GLU O 1 1 3 2303 1 1 22 GLU OE1 O 3.761 15.094 -21.162 1.00 . A A . 1090 GLU OE1 1 1 3 2304 1 1 22 GLU OE2 O 5.304 14.709 -19.658 1.00 . A A . 1090 GLU OE2 1 1 3 2305 1 1 23 GLY C C 3.089 7.626 -17.182 1.00 . A A . 1091 GLY C 1 1 3 2306 1 1 23 GLY CA C 2.302 8.655 -17.966 1.00 . A A . 1091 GLY CA 1 1 3 2307 1 1 23 GLY H H 2.460 10.322 -16.667 1.00 . A A . 1091 GLY H 1 1 3 2308 1 1 23 GLY HA2 H 1.248 8.487 -17.800 1.00 . A A . 1091 GLY HA2 1 1 3 2309 1 1 23 GLY HA3 H 2.513 8.527 -19.017 1.00 . A A . 1091 GLY HA3 1 1 3 2310 1 1 23 GLY N N 2.620 10.015 -17.591 1.00 . A A . 1091 GLY N 1 1 3 2311 1 1 23 GLY O O 2.884 6.424 -17.360 1.00 . A A . 1091 GLY O 1 1 3 2312 1 1 24 GLU C C 3.993 6.872 -14.208 1.00 . A A . 1092 GLU C 1 1 3 2313 1 1 24 GLU CA C 4.751 7.171 -15.487 1.00 . A A . 1092 GLU CA 1 1 3 2314 1 1 24 GLU CB C 6.133 7.748 -15.161 1.00 . A A . 1092 GLU CB 1 1 3 2315 1 1 24 GLU CD C 8.467 8.248 -15.996 1.00 . A A . 1092 GLU CD 1 1 3 2316 1 1 24 GLU CG C 7.059 7.821 -16.363 1.00 . A A . 1092 GLU CG 1 1 3 2317 1 1 24 GLU H H 4.112 9.052 -16.212 1.00 . A A . 1092 GLU H 1 1 3 2318 1 1 24 GLU HA H 4.876 6.249 -16.038 1.00 . A A . 1092 GLU HA 1 1 3 2319 1 1 24 GLU HB2 H 6.010 8.747 -14.769 1.00 . A A . 1092 GLU HB2 1 1 3 2320 1 1 24 GLU HB3 H 6.603 7.132 -14.408 1.00 . A A . 1092 GLU HB3 1 1 3 2321 1 1 24 GLU HG2 H 7.106 6.845 -16.824 1.00 . A A . 1092 GLU HG2 1 1 3 2322 1 1 24 GLU HG3 H 6.654 8.532 -17.067 1.00 . A A . 1092 GLU HG3 1 1 3 2323 1 1 24 GLU N N 3.981 8.082 -16.315 1.00 . A A . 1092 GLU N 1 1 3 2324 1 1 24 GLU O O 3.391 7.762 -13.604 1.00 . A A . 1092 GLU O 1 1 3 2325 1 1 24 GLU OE1 O 9.258 7.392 -15.551 1.00 . A A . 1092 GLU OE1 1 1 3 2326 1 1 24 GLU OE2 O 8.796 9.437 -16.159 1.00 . A A . 1092 GLU OE2 1 1 3 2327 1 1 25 VAL C C 4.348 5.226 -11.445 1.00 . A A . 1093 VAL C 1 1 3 2328 1 1 25 VAL CA C 3.346 5.216 -12.587 1.00 . A A . 1093 VAL CA 1 1 3 2329 1 1 25 VAL CB C 2.705 3.821 -12.713 1.00 . A A . 1093 VAL CB 1 1 3 2330 1 1 25 VAL CG1 C 2.154 3.346 -11.375 1.00 . A A . 1093 VAL CG1 1 1 3 2331 1 1 25 VAL CG2 C 1.612 3.832 -13.773 1.00 . A A . 1093 VAL CG2 1 1 3 2332 1 1 25 VAL H H 4.457 4.941 -14.353 1.00 . A A . 1093 VAL H 1 1 3 2333 1 1 25 VAL HA H 2.565 5.933 -12.375 1.00 . A A . 1093 VAL HA 1 1 3 2334 1 1 25 VAL HB H 3.465 3.135 -13.025 1.00 . A A . 1093 VAL HB 1 1 3 2335 1 1 25 VAL HG11 H 1.403 4.039 -11.028 1.00 . A A . 1093 VAL HG11 1 1 3 2336 1 1 25 VAL HG12 H 1.714 2.366 -11.494 1.00 . A A . 1093 VAL HG12 1 1 3 2337 1 1 25 VAL HG13 H 2.958 3.295 -10.655 1.00 . A A . 1093 VAL HG13 1 1 3 2338 1 1 25 VAL HG21 H 1.175 2.847 -13.852 1.00 . A A . 1093 VAL HG21 1 1 3 2339 1 1 25 VAL HG22 H 0.848 4.543 -13.495 1.00 . A A . 1093 VAL HG22 1 1 3 2340 1 1 25 VAL HG23 H 2.036 4.115 -14.725 1.00 . A A . 1093 VAL HG23 1 1 3 2341 1 1 25 VAL N N 3.997 5.616 -13.813 1.00 . A A . 1093 VAL N 1 1 3 2342 1 1 25 VAL O O 5.439 4.670 -11.551 1.00 . A A . 1093 VAL O 1 1 3 2343 1 1 26 ILE C C 4.159 5.259 -8.030 1.00 . A A . 1094 ILE C 1 1 3 2344 1 1 26 ILE CA C 4.820 5.976 -9.192 1.00 . A A . 1094 ILE CA 1 1 3 2345 1 1 26 ILE CB C 5.089 7.445 -8.788 1.00 . A A . 1094 ILE CB 1 1 3 2346 1 1 26 ILE CD1 C 6.116 9.637 -9.570 1.00 . A A . 1094 ILE CD1 1 1 3 2347 1 1 26 ILE CG1 C 5.815 8.192 -9.904 1.00 . A A . 1094 ILE CG1 1 1 3 2348 1 1 26 ILE CG2 C 5.900 7.512 -7.500 1.00 . A A . 1094 ILE CG2 1 1 3 2349 1 1 26 ILE H H 3.084 6.292 -10.356 1.00 . A A . 1094 ILE H 1 1 3 2350 1 1 26 ILE HA H 5.765 5.499 -9.414 1.00 . A A . 1094 ILE HA 1 1 3 2351 1 1 26 ILE HB H 4.139 7.922 -8.605 1.00 . A A . 1094 ILE HB 1 1 3 2352 1 1 26 ILE HD11 H 5.197 10.154 -9.336 1.00 . A A . 1094 ILE HD11 1 1 3 2353 1 1 26 ILE HD12 H 6.779 9.676 -8.715 1.00 . A A . 1094 ILE HD12 1 1 3 2354 1 1 26 ILE HD13 H 6.591 10.111 -10.415 1.00 . A A . 1094 ILE HD13 1 1 3 2355 1 1 26 ILE HG12 H 6.753 7.697 -10.103 1.00 . A A . 1094 ILE HG12 1 1 3 2356 1 1 26 ILE HG13 H 5.206 8.175 -10.796 1.00 . A A . 1094 ILE HG13 1 1 3 2357 1 1 26 ILE HG21 H 6.840 7.002 -7.641 1.00 . A A . 1094 ILE HG21 1 1 3 2358 1 1 26 ILE HG22 H 6.088 8.545 -7.246 1.00 . A A . 1094 ILE HG22 1 1 3 2359 1 1 26 ILE HG23 H 5.349 7.038 -6.702 1.00 . A A . 1094 ILE HG23 1 1 3 2360 1 1 26 ILE N N 3.975 5.880 -10.368 1.00 . A A . 1094 ILE N 1 1 3 2361 1 1 26 ILE O O 2.953 5.363 -7.836 1.00 . A A . 1094 ILE O 1 1 3 2362 1 1 27 ILE C C 4.726 4.688 -4.871 1.00 . A A . 1095 ILE C 1 1 3 2363 1 1 27 ILE CA C 4.409 3.861 -6.099 1.00 . A A . 1095 ILE CA 1 1 3 2364 1 1 27 ILE CB C 4.969 2.436 -5.945 1.00 . A A . 1095 ILE CB 1 1 3 2365 1 1 27 ILE CD1 C 4.960 0.184 -7.137 1.00 . A A . 1095 ILE CD1 1 1 3 2366 1 1 27 ILE CG1 C 4.725 1.666 -7.243 1.00 . A A . 1095 ILE CG1 1 1 3 2367 1 1 27 ILE CG2 C 4.329 1.734 -4.751 1.00 . A A . 1095 ILE CG2 1 1 3 2368 1 1 27 ILE H H 5.889 4.430 -7.497 1.00 . A A . 1095 ILE H 1 1 3 2369 1 1 27 ILE HA H 3.333 3.796 -6.208 1.00 . A A . 1095 ILE HA 1 1 3 2370 1 1 27 ILE HB H 6.031 2.505 -5.768 1.00 . A A . 1095 ILE HB 1 1 3 2371 1 1 27 ILE HD11 H 5.976 0.003 -6.819 1.00 . A A . 1095 ILE HD11 1 1 3 2372 1 1 27 ILE HD12 H 4.274 -0.234 -6.415 1.00 . A A . 1095 ILE HD12 1 1 3 2373 1 1 27 ILE HD13 H 4.793 -0.274 -8.107 1.00 . A A . 1095 ILE HD13 1 1 3 2374 1 1 27 ILE HG12 H 3.705 1.814 -7.555 1.00 . A A . 1095 ILE HG12 1 1 3 2375 1 1 27 ILE HG13 H 5.387 2.051 -8.005 1.00 . A A . 1095 ILE HG13 1 1 3 2376 1 1 27 ILE HG21 H 4.721 0.730 -4.672 1.00 . A A . 1095 ILE HG21 1 1 3 2377 1 1 27 ILE HG22 H 4.555 2.282 -3.849 1.00 . A A . 1095 ILE HG22 1 1 3 2378 1 1 27 ILE HG23 H 3.259 1.692 -4.889 1.00 . A A . 1095 ILE HG23 1 1 3 2379 1 1 27 ILE N N 4.935 4.520 -7.273 1.00 . A A . 1095 ILE N 1 1 3 2380 1 1 27 ILE O O 5.896 4.935 -4.564 1.00 . A A . 1095 ILE O 1 1 3 2381 1 1 28 VAL C C 4.369 5.189 -1.864 1.00 . A A . 1096 VAL C 1 1 3 2382 1 1 28 VAL CA C 3.804 5.983 -3.029 1.00 . A A . 1096 VAL CA 1 1 3 2383 1 1 28 VAL CB C 2.447 6.595 -2.628 1.00 . A A . 1096 VAL CB 1 1 3 2384 1 1 28 VAL CG1 C 2.603 7.522 -1.432 1.00 . A A . 1096 VAL CG1 1 1 3 2385 1 1 28 VAL CG2 C 1.832 7.329 -3.806 1.00 . A A . 1096 VAL CG2 1 1 3 2386 1 1 28 VAL H H 2.776 4.881 -4.504 1.00 . A A . 1096 VAL H 1 1 3 2387 1 1 28 VAL HA H 4.484 6.786 -3.271 1.00 . A A . 1096 VAL HA 1 1 3 2388 1 1 28 VAL HB H 1.781 5.790 -2.350 1.00 . A A . 1096 VAL HB 1 1 3 2389 1 1 28 VAL HG11 H 1.647 7.969 -1.194 1.00 . A A . 1096 VAL HG11 1 1 3 2390 1 1 28 VAL HG12 H 2.958 6.958 -0.582 1.00 . A A . 1096 VAL HG12 1 1 3 2391 1 1 28 VAL HG13 H 3.315 8.301 -1.669 1.00 . A A . 1096 VAL HG13 1 1 3 2392 1 1 28 VAL HG21 H 0.886 7.759 -3.509 1.00 . A A . 1096 VAL HG21 1 1 3 2393 1 1 28 VAL HG22 H 2.499 8.113 -4.132 1.00 . A A . 1096 VAL HG22 1 1 3 2394 1 1 28 VAL HG23 H 1.671 6.634 -4.618 1.00 . A A . 1096 VAL HG23 1 1 3 2395 1 1 28 VAL N N 3.674 5.137 -4.202 1.00 . A A . 1096 VAL N 1 1 3 2396 1 1 28 VAL O O 3.711 4.294 -1.327 1.00 . A A . 1096 VAL O 1 1 3 2397 1 1 29 THR C C 6.512 5.698 0.782 1.00 . A A . 1097 THR C 1 1 3 2398 1 1 29 THR CA C 6.288 4.800 -0.441 1.00 . A A . 1097 THR CA 1 1 3 2399 1 1 29 THR CB C 7.637 4.264 -0.968 1.00 . A A . 1097 THR CB 1 1 3 2400 1 1 29 THR CG2 C 7.420 3.231 -2.069 1.00 . A A . 1097 THR CG2 1 1 3 2401 1 1 29 THR H H 6.039 6.272 -1.929 1.00 . A A . 1097 THR H 1 1 3 2402 1 1 29 THR HA H 5.677 3.956 -0.152 1.00 . A A . 1097 THR HA 1 1 3 2403 1 1 29 THR HB H 8.166 3.793 -0.152 1.00 . A A . 1097 THR HB 1 1 3 2404 1 1 29 THR HG1 H 9.296 5.336 -1.047 1.00 . A A . 1097 THR HG1 1 1 3 2405 1 1 29 THR HG21 H 6.864 2.395 -1.673 1.00 . A A . 1097 THR HG21 1 1 3 2406 1 1 29 THR HG22 H 6.866 3.678 -2.884 1.00 . A A . 1097 THR HG22 1 1 3 2407 1 1 29 THR HG23 H 8.376 2.886 -2.438 1.00 . A A . 1097 THR HG23 1 1 3 2408 1 1 29 THR N N 5.590 5.518 -1.487 1.00 . A A . 1097 THR N 1 1 3 2409 1 1 29 THR O O 7.032 5.258 1.809 1.00 . A A . 1097 THR O 1 1 3 2410 1 1 29 THR OG1 O 8.432 5.341 -1.483 1.00 . A A . 1097 THR OG1 1 1 3 2411 1 1 30 GLY C C 5.410 9.158 1.534 1.00 . A A . 1098 GLY C 1 1 3 2412 1 1 30 GLY CA C 6.245 7.909 1.750 1.00 . A A . 1098 GLY CA 1 1 3 2413 1 1 30 GLY H H 5.723 7.260 -0.195 1.00 . A A . 1098 GLY H 1 1 3 2414 1 1 30 GLY HA2 H 5.933 7.435 2.667 1.00 . A A . 1098 GLY HA2 1 1 3 2415 1 1 30 GLY HA3 H 7.282 8.192 1.836 1.00 . A A . 1098 GLY HA3 1 1 3 2416 1 1 30 GLY N N 6.108 6.960 0.659 1.00 . A A . 1098 GLY N 1 1 3 2417 1 1 30 GLY O O 4.842 9.350 0.461 1.00 . A A . 1098 GLY O 1 1 3 2418 1 1 31 GLU C C 5.291 12.399 3.151 1.00 . A A . 1099 GLU C 1 1 3 2419 1 1 31 GLU CA C 4.552 11.244 2.477 1.00 . A A . 1099 GLU CA 1 1 3 2420 1 1 31 GLU CB C 3.189 11.037 3.143 1.00 . A A . 1099 GLU CB 1 1 3 2421 1 1 31 GLU CD C 1.049 9.694 3.164 1.00 . A A . 1099 GLU CD 1 1 3 2422 1 1 31 GLU CG C 2.278 10.094 2.377 1.00 . A A . 1099 GLU CG 1 1 3 2423 1 1 31 GLU H H 5.830 9.808 3.379 1.00 . A A . 1099 GLU H 1 1 3 2424 1 1 31 GLU HA H 4.401 11.489 1.431 1.00 . A A . 1099 GLU HA 1 1 3 2425 1 1 31 GLU HB2 H 3.341 10.635 4.132 1.00 . A A . 1099 GLU HB2 1 1 3 2426 1 1 31 GLU HB3 H 2.692 11.994 3.226 1.00 . A A . 1099 GLU HB3 1 1 3 2427 1 1 31 GLU HG2 H 1.962 10.583 1.467 1.00 . A A . 1099 GLU HG2 1 1 3 2428 1 1 31 GLU HG3 H 2.837 9.203 2.129 1.00 . A A . 1099 GLU HG3 1 1 3 2429 1 1 31 GLU N N 5.340 10.012 2.550 1.00 . A A . 1099 GLU N 1 1 3 2430 1 1 31 GLU O O 5.855 12.244 4.236 1.00 . A A . 1099 GLU O 1 1 3 2431 1 1 31 GLU OE1 O 0.020 10.398 3.081 1.00 . A A . 1099 GLU OE1 1 1 3 2432 1 1 31 GLU OE2 O 1.097 8.660 3.863 1.00 . A A . 1099 GLU OE2 1 1 3 2433 1 1 32 GLU C C 4.946 15.775 3.482 1.00 . A A . 1100 GLU C 1 1 3 2434 1 1 32 GLU CA C 5.957 14.740 3.022 1.00 . A A . 1100 GLU CA 1 1 3 2435 1 1 32 GLU CB C 6.849 15.367 1.949 1.00 . A A . 1100 GLU CB 1 1 3 2436 1 1 32 GLU CD C 9.108 14.617 2.749 1.00 . A A . 1100 GLU CD 1 1 3 2437 1 1 32 GLU CG C 8.088 14.563 1.635 1.00 . A A . 1100 GLU CG 1 1 3 2438 1 1 32 GLU H H 4.801 13.620 1.644 1.00 . A A . 1100 GLU H 1 1 3 2439 1 1 32 GLU HA H 6.568 14.441 3.860 1.00 . A A . 1100 GLU HA 1 1 3 2440 1 1 32 GLU HB2 H 6.276 15.470 1.042 1.00 . A A . 1100 GLU HB2 1 1 3 2441 1 1 32 GLU HB3 H 7.158 16.347 2.282 1.00 . A A . 1100 GLU HB3 1 1 3 2442 1 1 32 GLU HG2 H 7.801 13.535 1.477 1.00 . A A . 1100 GLU HG2 1 1 3 2443 1 1 32 GLU HG3 H 8.536 14.957 0.733 1.00 . A A . 1100 GLU HG3 1 1 3 2444 1 1 32 GLU N N 5.283 13.555 2.499 1.00 . A A . 1100 GLU N 1 1 3 2445 1 1 32 GLU O O 5.033 16.305 4.586 1.00 . A A . 1100 GLU O 1 1 3 2446 1 1 32 GLU OE1 O 9.006 13.812 3.692 1.00 . A A . 1100 GLU OE1 1 1 3 2447 1 1 32 GLU OE2 O 10.016 15.475 2.687 1.00 . A A . 1100 GLU OE2 1 1 3 2448 1 1 33 ASP C C 1.684 16.797 2.220 1.00 . A A . 1101 ASP C 1 1 3 2449 1 1 33 ASP CA C 3.039 17.135 2.848 1.00 . A A . 1101 ASP CA 1 1 3 2450 1 1 33 ASP CB C 3.625 18.426 2.254 1.00 . A A . 1101 ASP CB 1 1 3 2451 1 1 33 ASP CG C 2.876 19.676 2.662 1.00 . A A . 1101 ASP CG 1 1 3 2452 1 1 33 ASP H H 3.892 15.498 1.807 1.00 . A A . 1101 ASP H 1 1 3 2453 1 1 33 ASP HA H 2.915 17.255 3.916 1.00 . A A . 1101 ASP HA 1 1 3 2454 1 1 33 ASP HB2 H 4.649 18.526 2.580 1.00 . A A . 1101 ASP HB2 1 1 3 2455 1 1 33 ASP HB3 H 3.604 18.353 1.176 1.00 . A A . 1101 ASP HB3 1 1 3 2456 1 1 33 ASP N N 3.980 16.047 2.620 1.00 . A A . 1101 ASP N 1 1 3 2457 1 1 33 ASP O O 1.430 15.640 1.884 1.00 . A A . 1101 ASP O 1 1 3 2458 1 1 33 ASP OD1 O 2.976 20.083 3.833 1.00 . A A . 1101 ASP OD1 1 1 3 2459 1 1 33 ASP OD2 O 2.165 20.246 1.808 1.00 . A A . 1101 ASP OD2 1 1 3 2460 1 1 34 GLN C C -0.384 17.321 -0.017 1.00 . A A . 1102 GLN C 1 1 3 2461 1 1 34 GLN CA C -0.495 17.581 1.479 1.00 . A A . 1102 GLN CA 1 1 3 2462 1 1 34 GLN CB C -1.369 18.813 1.724 1.00 . A A . 1102 GLN CB 1 1 3 2463 1 1 34 GLN CD C -3.472 20.054 1.095 1.00 . A A . 1102 GLN CD 1 1 3 2464 1 1 34 GLN CG C -2.759 18.713 1.125 1.00 . A A . 1102 GLN CG 1 1 3 2465 1 1 34 GLN H H 1.097 18.705 2.293 1.00 . A A . 1102 GLN H 1 1 3 2466 1 1 34 GLN HA H -0.940 16.724 1.959 1.00 . A A . 1102 GLN HA 1 1 3 2467 1 1 34 GLN HB2 H -1.472 18.961 2.788 1.00 . A A . 1102 GLN HB2 1 1 3 2468 1 1 34 GLN HB3 H -0.878 19.676 1.296 1.00 . A A . 1102 GLN HB3 1 1 3 2469 1 1 34 GLN HE21 H -4.204 19.751 2.920 1.00 . A A . 1102 GLN HE21 1 1 3 2470 1 1 34 GLN HE22 H -4.645 21.247 2.167 1.00 . A A . 1102 GLN HE22 1 1 3 2471 1 1 34 GLN HG2 H -2.671 18.343 0.112 1.00 . A A . 1102 GLN HG2 1 1 3 2472 1 1 34 GLN HG3 H -3.342 18.022 1.713 1.00 . A A . 1102 GLN HG3 1 1 3 2473 1 1 34 GLN N N 0.826 17.792 2.049 1.00 . A A . 1102 GLN N 1 1 3 2474 1 1 34 GLN NE2 N -4.177 20.383 2.167 1.00 . A A . 1102 GLN NE2 1 1 3 2475 1 1 34 GLN O O -1.135 16.531 -0.588 1.00 . A A . 1102 GLN O 1 1 3 2476 1 1 34 GLN OE1 O -3.374 20.797 0.118 1.00 . A A . 1102 GLN OE1 1 1 3 2477 1 1 35 GLU C C 2.116 17.428 -2.462 1.00 . A A . 1103 GLU C 1 1 3 2478 1 1 35 GLU CA C 0.740 17.933 -2.076 1.00 . A A . 1103 GLU CA 1 1 3 2479 1 1 35 GLU CB C 0.481 19.315 -2.683 1.00 . A A . 1103 GLU CB 1 1 3 2480 1 1 35 GLU CD C 0.763 21.811 -2.500 1.00 . A A . 1103 GLU CD 1 1 3 2481 1 1 35 GLU CG C 1.064 20.464 -1.878 1.00 . A A . 1103 GLU CG 1 1 3 2482 1 1 35 GLU H H 1.231 18.480 -0.097 1.00 . A A . 1103 GLU H 1 1 3 2483 1 1 35 GLU HA H 0.006 17.245 -2.455 1.00 . A A . 1103 GLU HA 1 1 3 2484 1 1 35 GLU HB2 H 0.920 19.346 -3.668 1.00 . A A . 1103 GLU HB2 1 1 3 2485 1 1 35 GLU HB3 H -0.585 19.466 -2.766 1.00 . A A . 1103 GLU HB3 1 1 3 2486 1 1 35 GLU HG2 H 0.645 20.441 -0.882 1.00 . A A . 1103 GLU HG2 1 1 3 2487 1 1 35 GLU HG3 H 2.136 20.340 -1.821 1.00 . A A . 1103 GLU HG3 1 1 3 2488 1 1 35 GLU N N 0.587 17.974 -0.632 1.00 . A A . 1103 GLU N 1 1 3 2489 1 1 35 GLU O O 2.536 17.544 -3.612 1.00 . A A . 1103 GLU O 1 1 3 2490 1 1 35 GLU OE1 O -0.345 22.344 -2.275 1.00 . A A . 1103 GLU OE1 1 1 3 2491 1 1 35 GLU OE2 O 1.630 22.343 -3.222 1.00 . A A . 1103 GLU OE2 1 1 3 2492 1 1 36 TRP C C 4.283 14.956 -1.066 1.00 . A A . 1104 TRP C 1 1 3 2493 1 1 36 TRP CA C 4.140 16.318 -1.713 1.00 . A A . 1104 TRP CA 1 1 3 2494 1 1 36 TRP CB C 5.191 17.285 -1.162 1.00 . A A . 1104 TRP CB 1 1 3 2495 1 1 36 TRP CD1 C 4.498 19.698 -1.643 1.00 . A A . 1104 TRP CD1 1 1 3 2496 1 1 36 TRP CD2 C 6.033 18.886 -3.054 1.00 . A A . 1104 TRP CD2 1 1 3 2497 1 1 36 TRP CE2 C 5.731 20.207 -3.432 1.00 . A A . 1104 TRP CE2 1 1 3 2498 1 1 36 TRP CE3 C 6.980 18.171 -3.797 1.00 . A A . 1104 TRP CE3 1 1 3 2499 1 1 36 TRP CG C 5.231 18.580 -1.907 1.00 . A A . 1104 TRP CG 1 1 3 2500 1 1 36 TRP CH2 C 7.259 20.105 -5.229 1.00 . A A . 1104 TRP CH2 1 1 3 2501 1 1 36 TRP CZ2 C 6.338 20.827 -4.522 1.00 . A A . 1104 TRP CZ2 1 1 3 2502 1 1 36 TRP CZ3 C 7.583 18.788 -4.877 1.00 . A A . 1104 TRP CZ3 1 1 3 2503 1 1 36 TRP H H 2.378 16.734 -0.616 1.00 . A A . 1104 TRP H 1 1 3 2504 1 1 36 TRP HA H 4.288 16.211 -2.777 1.00 . A A . 1104 TRP HA 1 1 3 2505 1 1 36 TRP HB2 H 4.971 17.500 -0.127 1.00 . A A . 1104 TRP HB2 1 1 3 2506 1 1 36 TRP HB3 H 6.166 16.825 -1.234 1.00 . A A . 1104 TRP HB3 1 1 3 2507 1 1 36 TRP HD1 H 3.789 19.782 -0.833 1.00 . A A . 1104 TRP HD1 1 1 3 2508 1 1 36 TRP HE1 H 4.379 21.574 -2.579 1.00 . A A . 1104 TRP HE1 1 1 3 2509 1 1 36 TRP HE3 H 7.243 17.156 -3.539 1.00 . A A . 1104 TRP HE3 1 1 3 2510 1 1 36 TRP HH2 H 7.755 20.547 -6.081 1.00 . A A . 1104 TRP HH2 1 1 3 2511 1 1 36 TRP HZ2 H 6.102 21.841 -4.807 1.00 . A A . 1104 TRP HZ2 1 1 3 2512 1 1 36 TRP HZ3 H 8.316 18.252 -5.462 1.00 . A A . 1104 TRP HZ3 1 1 3 2513 1 1 36 TRP N N 2.800 16.839 -1.497 1.00 . A A . 1104 TRP N 1 1 3 2514 1 1 36 TRP NE1 N 4.786 20.678 -2.558 1.00 . A A . 1104 TRP NE1 1 1 3 2515 1 1 36 TRP O O 4.258 14.831 0.159 1.00 . A A . 1104 TRP O 1 1 3 2516 1 1 37 TRP C C 5.934 12.055 -1.824 1.00 . A A . 1105 TRP C 1 1 3 2517 1 1 37 TRP CA C 4.570 12.580 -1.409 1.00 . A A . 1105 TRP CA 1 1 3 2518 1 1 37 TRP CB C 3.476 11.663 -1.960 1.00 . A A . 1105 TRP CB 1 1 3 2519 1 1 37 TRP CD1 C 1.759 12.818 -0.427 1.00 . A A . 1105 TRP CD1 1 1 3 2520 1 1 37 TRP CD2 C 0.889 11.293 -1.811 1.00 . A A . 1105 TRP CD2 1 1 3 2521 1 1 37 TRP CE2 C -0.151 11.838 -1.036 1.00 . A A . 1105 TRP CE2 1 1 3 2522 1 1 37 TRP CE3 C 0.580 10.315 -2.758 1.00 . A A . 1105 TRP CE3 1 1 3 2523 1 1 37 TRP CG C 2.104 11.932 -1.408 1.00 . A A . 1105 TRP CG 1 1 3 2524 1 1 37 TRP CH2 C -1.748 10.469 -2.114 1.00 . A A . 1105 TRP CH2 1 1 3 2525 1 1 37 TRP CZ2 C -1.478 11.432 -1.181 1.00 . A A . 1105 TRP CZ2 1 1 3 2526 1 1 37 TRP CZ3 C -0.732 9.910 -2.898 1.00 . A A . 1105 TRP CZ3 1 1 3 2527 1 1 37 TRP H H 4.371 14.100 -2.861 1.00 . A A . 1105 TRP H 1 1 3 2528 1 1 37 TRP HA H 4.510 12.595 -0.331 1.00 . A A . 1105 TRP HA 1 1 3 2529 1 1 37 TRP HB2 H 3.428 11.784 -3.032 1.00 . A A . 1105 TRP HB2 1 1 3 2530 1 1 37 TRP HB3 H 3.730 10.639 -1.733 1.00 . A A . 1105 TRP HB3 1 1 3 2531 1 1 37 TRP HD1 H 2.457 13.465 0.081 1.00 . A A . 1105 TRP HD1 1 1 3 2532 1 1 37 TRP HE1 H -0.079 13.307 0.465 1.00 . A A . 1105 TRP HE1 1 1 3 2533 1 1 37 TRP HE3 H 1.351 9.871 -3.373 1.00 . A A . 1105 TRP HE3 1 1 3 2534 1 1 37 TRP HH2 H -2.761 10.122 -2.258 1.00 . A A . 1105 TRP HH2 1 1 3 2535 1 1 37 TRP HZ2 H -2.274 11.851 -0.586 1.00 . A A . 1105 TRP HZ2 1 1 3 2536 1 1 37 TRP HZ3 H -0.987 9.153 -3.624 1.00 . A A . 1105 TRP HZ3 1 1 3 2537 1 1 37 TRP N N 4.396 13.936 -1.892 1.00 . A A . 1105 TRP N 1 1 3 2538 1 1 37 TRP NE1 N 0.408 12.767 -0.199 1.00 . A A . 1105 TRP NE1 1 1 3 2539 1 1 37 TRP O O 6.641 12.692 -2.604 1.00 . A A . 1105 TRP O 1 1 3 2540 1 1 38 ILE C C 7.257 8.900 -2.239 1.00 . A A . 1106 ILE C 1 1 3 2541 1 1 38 ILE CA C 7.549 10.252 -1.618 1.00 . A A . 1106 ILE CA 1 1 3 2542 1 1 38 ILE CB C 8.438 10.070 -0.369 1.00 . A A . 1106 ILE CB 1 1 3 2543 1 1 38 ILE CD1 C 9.686 11.345 1.443 1.00 . A A . 1106 ILE CD1 1 1 3 2544 1 1 38 ILE CG1 C 8.862 11.431 0.180 1.00 . A A . 1106 ILE CG1 1 1 3 2545 1 1 38 ILE CG2 C 9.659 9.216 -0.690 1.00 . A A . 1106 ILE CG2 1 1 3 2546 1 1 38 ILE H H 5.678 10.451 -0.679 1.00 . A A . 1106 ILE H 1 1 3 2547 1 1 38 ILE HA H 8.077 10.868 -2.334 1.00 . A A . 1106 ILE HA 1 1 3 2548 1 1 38 ILE HB H 7.856 9.554 0.381 1.00 . A A . 1106 ILE HB 1 1 3 2549 1 1 38 ILE HD11 H 10.614 10.833 1.236 1.00 . A A . 1106 ILE HD11 1 1 3 2550 1 1 38 ILE HD12 H 9.898 12.342 1.804 1.00 . A A . 1106 ILE HD12 1 1 3 2551 1 1 38 ILE HD13 H 9.134 10.801 2.195 1.00 . A A . 1106 ILE HD13 1 1 3 2552 1 1 38 ILE HG12 H 9.453 11.944 -0.565 1.00 . A A . 1106 ILE HG12 1 1 3 2553 1 1 38 ILE HG13 H 7.980 12.015 0.398 1.00 . A A . 1106 ILE HG13 1 1 3 2554 1 1 38 ILE HG21 H 10.290 9.146 0.184 1.00 . A A . 1106 ILE HG21 1 1 3 2555 1 1 38 ILE HG22 H 9.340 8.228 -0.984 1.00 . A A . 1106 ILE HG22 1 1 3 2556 1 1 38 ILE HG23 H 10.213 9.671 -1.499 1.00 . A A . 1106 ILE HG23 1 1 3 2557 1 1 38 ILE N N 6.293 10.902 -1.294 1.00 . A A . 1106 ILE N 1 1 3 2558 1 1 38 ILE O O 6.370 8.178 -1.783 1.00 . A A . 1106 ILE O 1 1 3 2559 1 1 39 GLY C C 8.721 7.067 -5.046 1.00 . A A . 1107 GLY C 1 1 3 2560 1 1 39 GLY CA C 7.728 7.319 -3.955 1.00 . A A . 1107 GLY CA 1 1 3 2561 1 1 39 GLY H H 8.648 9.189 -3.635 1.00 . A A . 1107 GLY H 1 1 3 2562 1 1 39 GLY HA2 H 7.794 6.522 -3.229 1.00 . A A . 1107 GLY HA2 1 1 3 2563 1 1 39 GLY HA3 H 6.735 7.326 -4.380 1.00 . A A . 1107 GLY HA3 1 1 3 2564 1 1 39 GLY N N 7.963 8.572 -3.296 1.00 . A A . 1107 GLY N 1 1 3 2565 1 1 39 GLY O O 9.595 7.893 -5.302 1.00 . A A . 1107 GLY O 1 1 3 2566 1 1 40 HIS C C 8.787 5.171 -8.012 1.00 . A A . 1108 HIS C 1 1 3 2567 1 1 40 HIS CA C 9.511 5.508 -6.720 1.00 . A A . 1108 HIS CA 1 1 3 2568 1 1 40 HIS CB C 10.322 4.292 -6.234 1.00 . A A . 1108 HIS CB 1 1 3 2569 1 1 40 HIS CD2 C 8.674 2.330 -6.700 1.00 . A A . 1108 HIS CD2 1 1 3 2570 1 1 40 HIS CE1 C 8.800 1.328 -4.773 1.00 . A A . 1108 HIS CE1 1 1 3 2571 1 1 40 HIS CG C 9.515 3.056 -5.929 1.00 . A A . 1108 HIS CG 1 1 3 2572 1 1 40 HIS H H 7.782 5.390 -5.502 1.00 . A A . 1108 HIS H 1 1 3 2573 1 1 40 HIS HA H 10.189 6.329 -6.905 1.00 . A A . 1108 HIS HA 1 1 3 2574 1 1 40 HIS HB2 H 11.037 4.030 -6.996 1.00 . A A . 1108 HIS HB2 1 1 3 2575 1 1 40 HIS HB3 H 10.856 4.568 -5.335 1.00 . A A . 1108 HIS HB3 1 1 3 2576 1 1 40 HIS HD1 H 10.105 2.672 -3.934 1.00 . A A . 1108 HIS HD1 1 1 3 2577 1 1 40 HIS HD2 H 8.368 2.571 -7.701 1.00 . A A . 1108 HIS HD2 1 1 3 2578 1 1 40 HIS HE1 H 8.641 0.626 -3.977 1.00 . A A . 1108 HIS HE1 1 1 3 2579 1 1 40 HIS HE2 H 7.885 0.428 -6.351 1.00 . A A . 1108 HIS HE2 1 1 3 2580 1 1 40 HIS N N 8.568 5.938 -5.700 1.00 . A A . 1108 HIS N 1 1 3 2581 1 1 40 HIS ND1 N 9.569 2.399 -4.721 1.00 . A A . 1108 HIS ND1 1 1 3 2582 1 1 40 HIS NE2 N 8.247 1.260 -5.964 1.00 . A A . 1108 HIS NE2 1 1 3 2583 1 1 40 HIS O O 7.609 4.799 -7.992 1.00 . A A . 1108 HIS O 1 1 3 2584 1 1 41 ILE C C 8.722 3.409 -10.469 1.00 . A A . 1109 ILE C 1 1 3 2585 1 1 41 ILE CA C 8.954 4.915 -10.423 1.00 . A A . 1109 ILE CA 1 1 3 2586 1 1 41 ILE CB C 9.904 5.326 -11.577 1.00 . A A . 1109 ILE CB 1 1 3 2587 1 1 41 ILE CD1 C 8.749 7.556 -12.055 1.00 . A A . 1109 ILE CD1 1 1 3 2588 1 1 41 ILE CG1 C 10.031 6.852 -11.658 1.00 . A A . 1109 ILE CG1 1 1 3 2589 1 1 41 ILE CG2 C 9.424 4.758 -12.908 1.00 . A A . 1109 ILE CG2 1 1 3 2590 1 1 41 ILE H H 10.410 5.659 -9.075 1.00 . A A . 1109 ILE H 1 1 3 2591 1 1 41 ILE HA H 8.011 5.422 -10.556 1.00 . A A . 1109 ILE HA 1 1 3 2592 1 1 41 ILE HB H 10.878 4.906 -11.372 1.00 . A A . 1109 ILE HB 1 1 3 2593 1 1 41 ILE HD11 H 8.903 8.624 -12.034 1.00 . A A . 1109 ILE HD11 1 1 3 2594 1 1 41 ILE HD12 H 8.466 7.253 -13.054 1.00 . A A . 1109 ILE HD12 1 1 3 2595 1 1 41 ILE HD13 H 7.965 7.290 -11.365 1.00 . A A . 1109 ILE HD13 1 1 3 2596 1 1 41 ILE HG12 H 10.330 7.232 -10.693 1.00 . A A . 1109 ILE HG12 1 1 3 2597 1 1 41 ILE HG13 H 10.790 7.103 -12.387 1.00 . A A . 1109 ILE HG13 1 1 3 2598 1 1 41 ILE HG21 H 8.434 5.132 -13.122 1.00 . A A . 1109 ILE HG21 1 1 3 2599 1 1 41 ILE HG22 H 10.103 5.059 -13.693 1.00 . A A . 1109 ILE HG22 1 1 3 2600 1 1 41 ILE HG23 H 9.397 3.680 -12.850 1.00 . A A . 1109 ILE HG23 1 1 3 2601 1 1 41 ILE N N 9.494 5.297 -9.126 1.00 . A A . 1109 ILE N 1 1 3 2602 1 1 41 ILE O O 9.642 2.621 -10.242 1.00 . A A . 1109 ILE O 1 1 3 2603 1 1 42 GLU C C 7.837 1.021 -12.071 1.00 . A A . 1110 GLU C 1 1 3 2604 1 1 42 GLU CA C 7.135 1.612 -10.850 1.00 . A A . 1110 GLU CA 1 1 3 2605 1 1 42 GLU CB C 5.610 1.467 -10.961 1.00 . A A . 1110 GLU CB 1 1 3 2606 1 1 42 GLU CD C 5.439 -0.991 -10.312 1.00 . A A . 1110 GLU CD 1 1 3 2607 1 1 42 GLU CG C 5.117 0.076 -11.337 1.00 . A A . 1110 GLU CG 1 1 3 2608 1 1 42 GLU H H 6.784 3.698 -10.854 1.00 . A A . 1110 GLU H 1 1 3 2609 1 1 42 GLU HA H 7.478 1.100 -9.958 1.00 . A A . 1110 GLU HA 1 1 3 2610 1 1 42 GLU HB2 H 5.173 1.727 -10.009 1.00 . A A . 1110 GLU HB2 1 1 3 2611 1 1 42 GLU HB3 H 5.254 2.163 -11.706 1.00 . A A . 1110 GLU HB3 1 1 3 2612 1 1 42 GLU HG2 H 4.045 0.116 -11.442 1.00 . A A . 1110 GLU HG2 1 1 3 2613 1 1 42 GLU HG3 H 5.559 -0.205 -12.280 1.00 . A A . 1110 GLU HG3 1 1 3 2614 1 1 42 GLU N N 7.484 3.018 -10.725 1.00 . A A . 1110 GLU N 1 1 3 2615 1 1 42 GLU O O 7.684 1.519 -13.189 1.00 . A A . 1110 GLU O 1 1 3 2616 1 1 42 GLU OE1 O 6.627 -1.309 -10.121 1.00 . A A . 1110 GLU OE1 1 1 3 2617 1 1 42 GLU OE2 O 4.492 -1.527 -9.699 1.00 . A A . 1110 GLU OE2 1 1 3 2618 1 1 43 GLY C C 10.805 -0.089 -12.985 1.00 . A A . 1111 GLY C 1 1 3 2619 1 1 43 GLY CA C 9.387 -0.623 -12.916 1.00 . A A . 1111 GLY CA 1 1 3 2620 1 1 43 GLY H H 8.688 -0.382 -10.934 1.00 . A A . 1111 GLY H 1 1 3 2621 1 1 43 GLY HA2 H 9.422 -1.692 -12.760 1.00 . A A . 1111 GLY HA2 1 1 3 2622 1 1 43 GLY HA3 H 8.892 -0.423 -13.854 1.00 . A A . 1111 GLY HA3 1 1 3 2623 1 1 43 GLY N N 8.624 -0.018 -11.845 1.00 . A A . 1111 GLY N 1 1 3 2624 1 1 43 GLY O O 11.627 -0.591 -13.753 1.00 . A A . 1111 GLY O 1 1 3 2625 1 1 44 GLN C C 12.678 2.067 -10.719 1.00 . A A . 1112 GLN C 1 1 3 2626 1 1 44 GLN CA C 12.438 1.493 -12.115 1.00 . A A . 1112 GLN CA 1 1 3 2627 1 1 44 GLN CB C 12.622 2.580 -13.172 1.00 . A A . 1112 GLN CB 1 1 3 2628 1 1 44 GLN CD C 14.568 1.595 -14.437 1.00 . A A . 1112 GLN CD 1 1 3 2629 1 1 44 GLN CG C 14.066 2.755 -13.593 1.00 . A A . 1112 GLN CG 1 1 3 2630 1 1 44 GLN H H 10.388 1.321 -11.625 1.00 . A A . 1112 GLN H 1 1 3 2631 1 1 44 GLN HA H 13.146 0.696 -12.294 1.00 . A A . 1112 GLN HA 1 1 3 2632 1 1 44 GLN HB2 H 12.040 2.320 -14.046 1.00 . A A . 1112 GLN HB2 1 1 3 2633 1 1 44 GLN HB3 H 12.264 3.519 -12.776 1.00 . A A . 1112 GLN HB3 1 1 3 2634 1 1 44 GLN HE21 H 16.363 1.722 -13.587 1.00 . A A . 1112 GLN HE21 1 1 3 2635 1 1 44 GLN HE22 H 16.178 0.491 -14.796 1.00 . A A . 1112 GLN HE22 1 1 3 2636 1 1 44 GLN HG2 H 14.151 3.664 -14.171 1.00 . A A . 1112 GLN HG2 1 1 3 2637 1 1 44 GLN HG3 H 14.680 2.830 -12.710 1.00 . A A . 1112 GLN HG3 1 1 3 2638 1 1 44 GLN N N 11.096 0.932 -12.186 1.00 . A A . 1112 GLN N 1 1 3 2639 1 1 44 GLN NE2 N 15.826 1.231 -14.259 1.00 . A A . 1112 GLN NE2 1 1 3 2640 1 1 44 GLN O O 12.599 3.280 -10.503 1.00 . A A . 1112 GLN O 1 1 3 2641 1 1 44 GLN OE1 O 13.818 1.006 -15.217 1.00 . A A . 1112 GLN OE1 1 1 3 2642 1 1 45 PRO C C 14.170 2.442 -7.902 1.00 . A A . 1113 PRO C 1 1 3 2643 1 1 45 PRO CA C 13.009 1.540 -8.331 1.00 . A A . 1113 PRO CA 1 1 3 2644 1 1 45 PRO CB C 13.114 0.179 -7.644 1.00 . A A . 1113 PRO CB 1 1 3 2645 1 1 45 PRO CD C 13.351 -0.222 -9.983 1.00 . A A . 1113 PRO CD 1 1 3 2646 1 1 45 PRO CG C 13.806 -0.690 -8.633 1.00 . A A . 1113 PRO CG 1 1 3 2647 1 1 45 PRO HA H 12.081 2.010 -8.039 1.00 . A A . 1113 PRO HA 1 1 3 2648 1 1 45 PRO HB2 H 13.684 0.277 -6.730 1.00 . A A . 1113 PRO HB2 1 1 3 2649 1 1 45 PRO HB3 H 12.125 -0.189 -7.419 1.00 . A A . 1113 PRO HB3 1 1 3 2650 1 1 45 PRO HD2 H 14.155 -0.302 -10.701 1.00 . A A . 1113 PRO HD2 1 1 3 2651 1 1 45 PRO HD3 H 12.494 -0.791 -10.311 1.00 . A A . 1113 PRO HD3 1 1 3 2652 1 1 45 PRO HG2 H 14.876 -0.577 -8.537 1.00 . A A . 1113 PRO HG2 1 1 3 2653 1 1 45 PRO HG3 H 13.521 -1.720 -8.479 1.00 . A A . 1113 PRO HG3 1 1 3 2654 1 1 45 PRO N N 12.991 1.191 -9.755 1.00 . A A . 1113 PRO N 1 1 3 2655 1 1 45 PRO O O 14.243 2.832 -6.734 1.00 . A A . 1113 PRO O 1 1 3 2656 1 1 46 GLU C C 15.691 5.104 -8.401 1.00 . A A . 1114 GLU C 1 1 3 2657 1 1 46 GLU CA C 16.178 3.666 -8.471 1.00 . A A . 1114 GLU CA 1 1 3 2658 1 1 46 GLU CB C 17.332 3.584 -9.479 1.00 . A A . 1114 GLU CB 1 1 3 2659 1 1 46 GLU CD C 16.961 1.530 -10.875 1.00 . A A . 1114 GLU CD 1 1 3 2660 1 1 46 GLU CG C 17.802 2.176 -9.801 1.00 . A A . 1114 GLU CG 1 1 3 2661 1 1 46 GLU H H 14.987 2.438 -9.734 1.00 . A A . 1114 GLU H 1 1 3 2662 1 1 46 GLU HA H 16.537 3.375 -7.495 1.00 . A A . 1114 GLU HA 1 1 3 2663 1 1 46 GLU HB2 H 17.015 4.047 -10.401 1.00 . A A . 1114 GLU HB2 1 1 3 2664 1 1 46 GLU HB3 H 18.171 4.137 -9.082 1.00 . A A . 1114 GLU HB3 1 1 3 2665 1 1 46 GLU HG2 H 18.827 2.220 -10.141 1.00 . A A . 1114 GLU HG2 1 1 3 2666 1 1 46 GLU HG3 H 17.745 1.574 -8.906 1.00 . A A . 1114 GLU HG3 1 1 3 2667 1 1 46 GLU N N 15.069 2.783 -8.818 1.00 . A A . 1114 GLU N 1 1 3 2668 1 1 46 GLU O O 16.163 5.893 -7.583 1.00 . A A . 1114 GLU O 1 1 3 2669 1 1 46 GLU OE1 O 16.837 2.130 -11.965 1.00 . A A . 1114 GLU OE1 1 1 3 2670 1 1 46 GLU OE2 O 16.410 0.439 -10.630 1.00 . A A . 1114 GLU OE2 1 1 3 2671 1 1 47 ARG C C 13.089 6.951 -8.309 1.00 . A A . 1115 ARG C 1 1 3 2672 1 1 47 ARG CA C 14.202 6.774 -9.319 1.00 . A A . 1115 ARG CA 1 1 3 2673 1 1 47 ARG CB C 13.688 7.110 -10.718 1.00 . A A . 1115 ARG CB 1 1 3 2674 1 1 47 ARG CD C 14.103 8.355 -12.857 1.00 . A A . 1115 ARG CD 1 1 3 2675 1 1 47 ARG CG C 14.735 7.740 -11.617 1.00 . A A . 1115 ARG CG 1 1 3 2676 1 1 47 ARG CZ C 14.729 10.014 -14.584 1.00 . A A . 1115 ARG CZ 1 1 3 2677 1 1 47 ARG H H 14.371 4.746 -9.850 1.00 . A A . 1115 ARG H 1 1 3 2678 1 1 47 ARG HA H 15.004 7.451 -9.071 1.00 . A A . 1115 ARG HA 1 1 3 2679 1 1 47 ARG HB2 H 13.339 6.203 -11.190 1.00 . A A . 1115 ARG HB2 1 1 3 2680 1 1 47 ARG HB3 H 12.861 7.798 -10.629 1.00 . A A . 1115 ARG HB3 1 1 3 2681 1 1 47 ARG HD2 H 13.739 7.563 -13.493 1.00 . A A . 1115 ARG HD2 1 1 3 2682 1 1 47 ARG HD3 H 13.275 8.981 -12.550 1.00 . A A . 1115 ARG HD3 1 1 3 2683 1 1 47 ARG HE H 16.010 9.091 -13.358 1.00 . A A . 1115 ARG HE 1 1 3 2684 1 1 47 ARG HG2 H 15.250 8.512 -11.065 1.00 . A A . 1115 ARG HG2 1 1 3 2685 1 1 47 ARG HG3 H 15.440 6.980 -11.921 1.00 . A A . 1115 ARG HG3 1 1 3 2686 1 1 47 ARG HH11 H 12.746 9.579 -14.546 1.00 . A A . 1115 ARG HH11 1 1 3 2687 1 1 47 ARG HH12 H 13.223 10.770 -15.725 1.00 . A A . 1115 ARG HH12 1 1 3 2688 1 1 47 ARG HH21 H 16.634 10.634 -14.879 1.00 . A A . 1115 ARG HH21 1 1 3 2689 1 1 47 ARG HH22 H 15.440 11.398 -15.896 1.00 . A A . 1115 ARG HH22 1 1 3 2690 1 1 47 ARG N N 14.738 5.431 -9.258 1.00 . A A . 1115 ARG N 1 1 3 2691 1 1 47 ARG NE N 15.060 9.167 -13.608 1.00 . A A . 1115 ARG NE 1 1 3 2692 1 1 47 ARG NH1 N 13.468 10.129 -14.980 1.00 . A A . 1115 ARG NH1 1 1 3 2693 1 1 47 ARG NH2 N 15.674 10.734 -15.170 1.00 . A A . 1115 ARG NH2 1 1 3 2694 1 1 47 ARG O O 11.944 6.571 -8.556 1.00 . A A . 1115 ARG O 1 1 3 2695 1 1 48 LYS C C 12.763 9.167 -5.506 1.00 . A A . 1116 LYS C 1 1 3 2696 1 1 48 LYS CA C 12.457 7.820 -6.146 1.00 . A A . 1116 LYS CA 1 1 3 2697 1 1 48 LYS CB C 12.422 6.730 -5.076 1.00 . A A . 1116 LYS CB 1 1 3 2698 1 1 48 LYS CD C 13.516 5.637 -3.123 1.00 . A A . 1116 LYS CD 1 1 3 2699 1 1 48 LYS CE C 14.736 5.620 -2.211 1.00 . A A . 1116 LYS CE 1 1 3 2700 1 1 48 LYS CG C 13.689 6.625 -4.255 1.00 . A A . 1116 LYS CG 1 1 3 2701 1 1 48 LYS H H 14.382 7.717 -7.011 1.00 . A A . 1116 LYS H 1 1 3 2702 1 1 48 LYS HA H 11.488 7.875 -6.622 1.00 . A A . 1116 LYS HA 1 1 3 2703 1 1 48 LYS HB2 H 11.601 6.926 -4.404 1.00 . A A . 1116 LYS HB2 1 1 3 2704 1 1 48 LYS HB3 H 12.257 5.777 -5.559 1.00 . A A . 1116 LYS HB3 1 1 3 2705 1 1 48 LYS HD2 H 12.640 5.908 -2.548 1.00 . A A . 1116 LYS HD2 1 1 3 2706 1 1 48 LYS HD3 H 13.378 4.652 -3.546 1.00 . A A . 1116 LYS HD3 1 1 3 2707 1 1 48 LYS HE2 H 14.559 4.919 -1.411 1.00 . A A . 1116 LYS HE2 1 1 3 2708 1 1 48 LYS HE3 H 15.592 5.298 -2.786 1.00 . A A . 1116 LYS HE3 1 1 3 2709 1 1 48 LYS HG2 H 14.494 6.292 -4.892 1.00 . A A . 1116 LYS HG2 1 1 3 2710 1 1 48 LYS HG3 H 13.925 7.597 -3.845 1.00 . A A . 1116 LYS HG3 1 1 3 2711 1 1 48 LYS HZ1 H 15.885 6.910 -1.038 1.00 . A A . 1116 LYS HZ1 1 1 3 2712 1 1 48 LYS HZ2 H 15.175 7.664 -2.377 1.00 . A A . 1116 LYS HZ2 1 1 3 2713 1 1 48 LYS HZ3 H 14.231 7.274 -1.023 1.00 . A A . 1116 LYS HZ3 1 1 3 2714 1 1 48 LYS N N 13.437 7.509 -7.170 1.00 . A A . 1116 LYS N 1 1 3 2715 1 1 48 LYS NZ N 15.027 6.957 -1.623 1.00 . A A . 1116 LYS NZ 1 1 3 2716 1 1 48 LYS O O 13.890 9.662 -5.586 1.00 . A A . 1116 LYS O 1 1 3 2717 1 1 49 GLY C C 10.588 11.695 -3.977 1.00 . A A . 1117 GLY C 1 1 3 2718 1 1 49 GLY CA C 11.923 11.037 -4.234 1.00 . A A . 1117 GLY CA 1 1 3 2719 1 1 49 GLY H H 10.884 9.296 -4.838 1.00 . A A . 1117 GLY H 1 1 3 2720 1 1 49 GLY HA2 H 12.438 10.902 -3.294 1.00 . A A . 1117 GLY HA2 1 1 3 2721 1 1 49 GLY HA3 H 12.513 11.677 -4.873 1.00 . A A . 1117 GLY HA3 1 1 3 2722 1 1 49 GLY N N 11.758 9.748 -4.873 1.00 . A A . 1117 GLY N 1 1 3 2723 1 1 49 GLY O O 9.564 11.013 -3.913 1.00 . A A . 1117 GLY O 1 1 3 2724 1 1 50 VAL C C 8.694 14.103 -4.945 1.00 . A A . 1118 VAL C 1 1 3 2725 1 1 50 VAL CA C 9.353 13.747 -3.619 1.00 . A A . 1118 VAL CA 1 1 3 2726 1 1 50 VAL CB C 9.571 15.036 -2.794 1.00 . A A . 1118 VAL CB 1 1 3 2727 1 1 50 VAL CG1 C 9.931 14.695 -1.361 1.00 . A A . 1118 VAL CG1 1 1 3 2728 1 1 50 VAL CG2 C 10.646 15.915 -3.415 1.00 . A A . 1118 VAL CG2 1 1 3 2729 1 1 50 VAL H H 11.444 13.501 -3.882 1.00 . A A . 1118 VAL H 1 1 3 2730 1 1 50 VAL HA H 8.685 13.102 -3.062 1.00 . A A . 1118 VAL HA 1 1 3 2731 1 1 50 VAL HB H 8.644 15.593 -2.783 1.00 . A A . 1118 VAL HB 1 1 3 2732 1 1 50 VAL HG11 H 10.097 15.605 -0.806 1.00 . A A . 1118 VAL HG11 1 1 3 2733 1 1 50 VAL HG12 H 9.119 14.143 -0.912 1.00 . A A . 1118 VAL HG12 1 1 3 2734 1 1 50 VAL HG13 H 10.828 14.093 -1.348 1.00 . A A . 1118 VAL HG13 1 1 3 2735 1 1 50 VAL HG21 H 10.351 16.193 -4.416 1.00 . A A . 1118 VAL HG21 1 1 3 2736 1 1 50 VAL HG22 H 10.774 16.804 -2.817 1.00 . A A . 1118 VAL HG22 1 1 3 2737 1 1 50 VAL HG23 H 11.578 15.371 -3.454 1.00 . A A . 1118 VAL HG23 1 1 3 2738 1 1 50 VAL N N 10.590 13.012 -3.836 1.00 . A A . 1118 VAL N 1 1 3 2739 1 1 50 VAL O O 9.368 14.477 -5.911 1.00 . A A . 1118 VAL O 1 1 3 2740 1 1 51 PHE C C 5.311 14.991 -5.796 1.00 . A A . 1119 PHE C 1 1 3 2741 1 1 51 PHE CA C 6.615 14.305 -6.179 1.00 . A A . 1119 PHE CA 1 1 3 2742 1 1 51 PHE CB C 6.345 13.062 -7.044 1.00 . A A . 1119 PHE CB 1 1 3 2743 1 1 51 PHE CD1 C 6.464 10.994 -5.621 1.00 . A A . 1119 PHE CD1 1 1 3 2744 1 1 51 PHE CD2 C 4.325 11.692 -6.407 1.00 . A A . 1119 PHE CD2 1 1 3 2745 1 1 51 PHE CE1 C 5.881 9.912 -4.998 1.00 . A A . 1119 PHE CE1 1 1 3 2746 1 1 51 PHE CE2 C 3.741 10.600 -5.784 1.00 . A A . 1119 PHE CE2 1 1 3 2747 1 1 51 PHE CG C 5.696 11.899 -6.334 1.00 . A A . 1119 PHE CG 1 1 3 2748 1 1 51 PHE CZ C 4.525 9.712 -5.076 1.00 . A A . 1119 PHE CZ 1 1 3 2749 1 1 51 PHE H H 6.907 13.608 -4.205 1.00 . A A . 1119 PHE H 1 1 3 2750 1 1 51 PHE HA H 7.207 15.005 -6.754 1.00 . A A . 1119 PHE HA 1 1 3 2751 1 1 51 PHE HB2 H 5.696 13.343 -7.861 1.00 . A A . 1119 PHE HB2 1 1 3 2752 1 1 51 PHE HB3 H 7.285 12.717 -7.451 1.00 . A A . 1119 PHE HB3 1 1 3 2753 1 1 51 PHE HD1 H 7.530 11.142 -5.549 1.00 . A A . 1119 PHE HD1 1 1 3 2754 1 1 51 PHE HD2 H 3.712 12.388 -6.958 1.00 . A A . 1119 PHE HD2 1 1 3 2755 1 1 51 PHE HE1 H 6.493 9.215 -4.446 1.00 . A A . 1119 PHE HE1 1 1 3 2756 1 1 51 PHE HE2 H 2.672 10.448 -5.844 1.00 . A A . 1119 PHE HE2 1 1 3 2757 1 1 51 PHE HZ H 4.081 8.854 -4.591 1.00 . A A . 1119 PHE HZ 1 1 3 2758 1 1 51 PHE N N 7.380 13.962 -4.993 1.00 . A A . 1119 PHE N 1 1 3 2759 1 1 51 PHE O O 4.644 14.600 -4.830 1.00 . A A . 1119 PHE O 1 1 3 2760 1 1 52 PRO C C 2.478 15.977 -6.637 1.00 . A A . 1120 PRO C 1 1 3 2761 1 1 52 PRO CA C 3.720 16.802 -6.299 1.00 . A A . 1120 PRO CA 1 1 3 2762 1 1 52 PRO CB C 3.841 18.010 -7.232 1.00 . A A . 1120 PRO CB 1 1 3 2763 1 1 52 PRO CD C 5.753 16.620 -7.635 1.00 . A A . 1120 PRO CD 1 1 3 2764 1 1 52 PRO CG C 4.821 17.605 -8.279 1.00 . A A . 1120 PRO CG 1 1 3 2765 1 1 52 PRO HA H 3.652 17.141 -5.275 1.00 . A A . 1120 PRO HA 1 1 3 2766 1 1 52 PRO HB2 H 2.876 18.232 -7.661 1.00 . A A . 1120 PRO HB2 1 1 3 2767 1 1 52 PRO HB3 H 4.195 18.863 -6.672 1.00 . A A . 1120 PRO HB3 1 1 3 2768 1 1 52 PRO HD2 H 6.031 15.849 -8.338 1.00 . A A . 1120 PRO HD2 1 1 3 2769 1 1 52 PRO HD3 H 6.634 17.122 -7.258 1.00 . A A . 1120 PRO HD3 1 1 3 2770 1 1 52 PRO HG2 H 4.303 17.141 -9.104 1.00 . A A . 1120 PRO HG2 1 1 3 2771 1 1 52 PRO HG3 H 5.371 18.470 -8.620 1.00 . A A . 1120 PRO HG3 1 1 3 2772 1 1 52 PRO N N 4.958 16.055 -6.529 1.00 . A A . 1120 PRO N 1 1 3 2773 1 1 52 PRO O O 2.314 15.504 -7.762 1.00 . A A . 1120 PRO O 1 1 3 2774 1 1 53 VAL C C -0.550 15.579 -6.831 1.00 . A A . 1121 VAL C 1 1 3 2775 1 1 53 VAL CA C 0.402 15.008 -5.778 1.00 . A A . 1121 VAL CA 1 1 3 2776 1 1 53 VAL CB C -0.330 14.903 -4.423 1.00 . A A . 1121 VAL CB 1 1 3 2777 1 1 53 VAL CG1 C -1.486 13.921 -4.491 1.00 . A A . 1121 VAL CG1 1 1 3 2778 1 1 53 VAL CG2 C 0.638 14.502 -3.327 1.00 . A A . 1121 VAL CG2 1 1 3 2779 1 1 53 VAL H H 1.778 16.289 -4.797 1.00 . A A . 1121 VAL H 1 1 3 2780 1 1 53 VAL HA H 0.705 14.016 -6.080 1.00 . A A . 1121 VAL HA 1 1 3 2781 1 1 53 VAL HB H -0.730 15.876 -4.178 1.00 . A A . 1121 VAL HB 1 1 3 2782 1 1 53 VAL HG11 H -1.113 12.945 -4.760 1.00 . A A . 1121 VAL HG11 1 1 3 2783 1 1 53 VAL HG12 H -1.967 13.869 -3.525 1.00 . A A . 1121 VAL HG12 1 1 3 2784 1 1 53 VAL HG13 H -2.197 14.255 -5.233 1.00 . A A . 1121 VAL HG13 1 1 3 2785 1 1 53 VAL HG21 H 1.419 15.243 -3.245 1.00 . A A . 1121 VAL HG21 1 1 3 2786 1 1 53 VAL HG22 H 0.110 14.430 -2.387 1.00 . A A . 1121 VAL HG22 1 1 3 2787 1 1 53 VAL HG23 H 1.076 13.544 -3.567 1.00 . A A . 1121 VAL HG23 1 1 3 2788 1 1 53 VAL N N 1.605 15.829 -5.649 1.00 . A A . 1121 VAL N 1 1 3 2789 1 1 53 VAL O O -1.303 14.849 -7.474 1.00 . A A . 1121 VAL O 1 1 3 2790 1 1 54 SER C C -0.942 17.230 -9.413 1.00 . A A . 1122 SER C 1 1 3 2791 1 1 54 SER CA C -1.354 17.562 -7.975 1.00 . A A . 1122 SER CA 1 1 3 2792 1 1 54 SER CB C -1.283 19.065 -7.734 1.00 . A A . 1122 SER CB 1 1 3 2793 1 1 54 SER H H 0.134 17.419 -6.487 1.00 . A A . 1122 SER H 1 1 3 2794 1 1 54 SER HA H -2.367 17.225 -7.811 1.00 . A A . 1122 SER HA 1 1 3 2795 1 1 54 SER HB2 H -0.331 19.438 -8.079 1.00 . A A . 1122 SER HB2 1 1 3 2796 1 1 54 SER HB3 H -2.081 19.554 -8.272 1.00 . A A . 1122 SER HB3 1 1 3 2797 1 1 54 SER HG H -2.348 19.327 -6.105 1.00 . A A . 1122 SER HG 1 1 3 2798 1 1 54 SER N N -0.495 16.887 -7.016 1.00 . A A . 1122 SER N 1 1 3 2799 1 1 54 SER O O -1.718 17.413 -10.351 1.00 . A A . 1122 SER O 1 1 3 2800 1 1 54 SER OG O -1.415 19.354 -6.353 1.00 . A A . 1122 SER OG 1 1 3 2801 1 1 55 PHE C C 0.549 14.926 -11.240 1.00 . A A . 1123 PHE C 1 1 3 2802 1 1 55 PHE CA C 0.811 16.385 -10.881 1.00 . A A . 1123 PHE CA 1 1 3 2803 1 1 55 PHE CB C 2.319 16.654 -10.917 1.00 . A A . 1123 PHE CB 1 1 3 2804 1 1 55 PHE CD1 C 2.189 19.097 -10.314 1.00 . A A . 1123 PHE CD1 1 1 3 2805 1 1 55 PHE CD2 C 3.542 18.442 -12.164 1.00 . A A . 1123 PHE CD2 1 1 3 2806 1 1 55 PHE CE1 C 2.539 20.417 -10.521 1.00 . A A . 1123 PHE CE1 1 1 3 2807 1 1 55 PHE CE2 C 3.895 19.758 -12.378 1.00 . A A . 1123 PHE CE2 1 1 3 2808 1 1 55 PHE CG C 2.686 18.095 -11.135 1.00 . A A . 1123 PHE CG 1 1 3 2809 1 1 55 PHE CZ C 3.393 20.750 -11.557 1.00 . A A . 1123 PHE CZ 1 1 3 2810 1 1 55 PHE H H 0.822 16.539 -8.772 1.00 . A A . 1123 PHE H 1 1 3 2811 1 1 55 PHE HA H 0.326 17.018 -11.608 1.00 . A A . 1123 PHE HA 1 1 3 2812 1 1 55 PHE HB2 H 2.751 16.344 -9.978 1.00 . A A . 1123 PHE HB2 1 1 3 2813 1 1 55 PHE HB3 H 2.758 16.075 -11.717 1.00 . A A . 1123 PHE HB3 1 1 3 2814 1 1 55 PHE HD1 H 1.520 18.837 -9.506 1.00 . A A . 1123 PHE HD1 1 1 3 2815 1 1 55 PHE HD2 H 3.936 17.669 -12.806 1.00 . A A . 1123 PHE HD2 1 1 3 2816 1 1 55 PHE HE1 H 2.146 21.189 -9.875 1.00 . A A . 1123 PHE HE1 1 1 3 2817 1 1 55 PHE HE2 H 4.558 20.012 -13.191 1.00 . A A . 1123 PHE HE2 1 1 3 2818 1 1 55 PHE HZ H 3.669 21.782 -11.721 1.00 . A A . 1123 PHE HZ 1 1 3 2819 1 1 55 PHE N N 0.272 16.714 -9.568 1.00 . A A . 1123 PHE N 1 1 3 2820 1 1 55 PHE O O 0.989 14.447 -12.286 1.00 . A A . 1123 PHE O 1 1 3 2821 1 1 56 VAL C C -1.893 12.473 -10.322 1.00 . A A . 1124 VAL C 1 1 3 2822 1 1 56 VAL CA C -0.424 12.802 -10.581 1.00 . A A . 1124 VAL CA 1 1 3 2823 1 1 56 VAL CB C 0.456 11.923 -9.654 1.00 . A A . 1124 VAL CB 1 1 3 2824 1 1 56 VAL CG1 C 1.938 12.164 -9.905 1.00 . A A . 1124 VAL CG1 1 1 3 2825 1 1 56 VAL CG2 C 0.118 12.171 -8.192 1.00 . A A . 1124 VAL CG2 1 1 3 2826 1 1 56 VAL H H -0.528 14.662 -9.575 1.00 . A A . 1124 VAL H 1 1 3 2827 1 1 56 VAL HA H -0.183 12.562 -11.607 1.00 . A A . 1124 VAL HA 1 1 3 2828 1 1 56 VAL HB H 0.244 10.886 -9.875 1.00 . A A . 1124 VAL HB 1 1 3 2829 1 1 56 VAL HG11 H 2.521 11.570 -9.215 1.00 . A A . 1124 VAL HG11 1 1 3 2830 1 1 56 VAL HG12 H 2.184 11.882 -10.918 1.00 . A A . 1124 VAL HG12 1 1 3 2831 1 1 56 VAL HG13 H 2.161 13.210 -9.758 1.00 . A A . 1124 VAL HG13 1 1 3 2832 1 1 56 VAL HG21 H 0.289 13.210 -7.955 1.00 . A A . 1124 VAL HG21 1 1 3 2833 1 1 56 VAL HG22 H -0.919 11.929 -8.015 1.00 . A A . 1124 VAL HG22 1 1 3 2834 1 1 56 VAL HG23 H 0.745 11.552 -7.567 1.00 . A A . 1124 VAL HG23 1 1 3 2835 1 1 56 VAL N N -0.163 14.220 -10.374 1.00 . A A . 1124 VAL N 1 1 3 2836 1 1 56 VAL O O -2.640 13.286 -9.774 1.00 . A A . 1124 VAL O 1 1 3 2837 1 1 57 HIS C C -3.336 9.589 -9.409 1.00 . A A . 1125 HIS C 1 1 3 2838 1 1 57 HIS CA C -3.587 10.732 -10.372 1.00 . A A . 1125 HIS CA 1 1 3 2839 1 1 57 HIS CB C -4.358 10.224 -11.586 1.00 . A A . 1125 HIS CB 1 1 3 2840 1 1 57 HIS CD2 C -6.155 11.144 -13.187 1.00 . A A . 1125 HIS CD2 1 1 3 2841 1 1 57 HIS CE1 C -6.031 13.261 -12.650 1.00 . A A . 1125 HIS CE1 1 1 3 2842 1 1 57 HIS CG C -5.211 11.263 -12.234 1.00 . A A . 1125 HIS CG 1 1 3 2843 1 1 57 HIS H H -1.738 10.791 -11.395 1.00 . A A . 1125 HIS H 1 1 3 2844 1 1 57 HIS HA H -4.160 11.500 -9.877 1.00 . A A . 1125 HIS HA 1 1 3 2845 1 1 57 HIS HB2 H -3.658 9.863 -12.322 1.00 . A A . 1125 HIS HB2 1 1 3 2846 1 1 57 HIS HB3 H -5.000 9.409 -11.280 1.00 . A A . 1125 HIS HB3 1 1 3 2847 1 1 57 HIS HD1 H -4.575 13.008 -11.233 1.00 . A A . 1125 HIS HD1 1 1 3 2848 1 1 57 HIS HD2 H -6.468 10.226 -13.660 1.00 . A A . 1125 HIS HD2 1 1 3 2849 1 1 57 HIS HE1 H -6.206 14.326 -12.619 1.00 . A A . 1125 HIS HE1 1 1 3 2850 1 1 57 HIS HE2 H -7.192 12.650 -14.221 1.00 . A A . 1125 HIS HE2 1 1 3 2851 1 1 57 HIS N N -2.309 11.299 -10.768 1.00 . A A . 1125 HIS N 1 1 3 2852 1 1 57 HIS ND1 N -5.156 12.602 -11.914 1.00 . A A . 1125 HIS ND1 1 1 3 2853 1 1 57 HIS NE2 N -6.650 12.400 -13.433 1.00 . A A . 1125 HIS NE2 1 1 3 2854 1 1 57 HIS O O -2.230 9.074 -9.351 1.00 . A A . 1125 HIS O 1 1 3 2855 1 1 58 ILE C C -4.667 6.794 -8.278 1.00 . A A . 1126 ILE C 1 1 3 2856 1 1 58 ILE CA C -4.181 8.108 -7.693 1.00 . A A . 1126 ILE CA 1 1 3 2857 1 1 58 ILE CB C -4.967 8.374 -6.399 1.00 . A A . 1126 ILE CB 1 1 3 2858 1 1 58 ILE CD1 C -3.214 9.913 -5.343 1.00 . A A . 1126 ILE CD1 1 1 3 2859 1 1 58 ILE CG1 C -4.644 9.758 -5.814 1.00 . A A . 1126 ILE CG1 1 1 3 2860 1 1 58 ILE CG2 C -4.699 7.275 -5.374 1.00 . A A . 1126 ILE CG2 1 1 3 2861 1 1 58 ILE H H -5.222 9.619 -8.767 1.00 . A A . 1126 ILE H 1 1 3 2862 1 1 58 ILE HA H -3.129 8.017 -7.451 1.00 . A A . 1126 ILE HA 1 1 3 2863 1 1 58 ILE HB H -6.005 8.336 -6.652 1.00 . A A . 1126 ILE HB 1 1 3 2864 1 1 58 ILE HD11 H -2.544 9.804 -6.183 1.00 . A A . 1126 ILE HD11 1 1 3 2865 1 1 58 ILE HD12 H -3.083 10.890 -4.901 1.00 . A A . 1126 ILE HD12 1 1 3 2866 1 1 58 ILE HD13 H -2.994 9.155 -4.606 1.00 . A A . 1126 ILE HD13 1 1 3 2867 1 1 58 ILE HG12 H -4.823 10.509 -6.570 1.00 . A A . 1126 ILE HG12 1 1 3 2868 1 1 58 ILE HG13 H -5.292 9.943 -4.971 1.00 . A A . 1126 ILE HG13 1 1 3 2869 1 1 58 ILE HG21 H -3.652 7.275 -5.112 1.00 . A A . 1126 ILE HG21 1 1 3 2870 1 1 58 ILE HG22 H -5.292 7.452 -4.490 1.00 . A A . 1126 ILE HG22 1 1 3 2871 1 1 58 ILE HG23 H -4.962 6.313 -5.797 1.00 . A A . 1126 ILE HG23 1 1 3 2872 1 1 58 ILE N N -4.346 9.189 -8.662 1.00 . A A . 1126 ILE N 1 1 3 2873 1 1 58 ILE O O -5.661 6.757 -9.008 1.00 . A A . 1126 ILE O 1 1 3 2874 1 1 59 LEU C C -4.596 3.506 -7.217 1.00 . A A . 1127 LEU C 1 1 3 2875 1 1 59 LEU CA C -4.334 4.400 -8.413 1.00 . A A . 1127 LEU CA 1 1 3 2876 1 1 59 LEU CB C -3.217 3.774 -9.247 1.00 . A A . 1127 LEU CB 1 1 3 2877 1 1 59 LEU CD1 C -1.234 4.012 -10.747 1.00 . A A . 1127 LEU CD1 1 1 3 2878 1 1 59 LEU CD2 C -3.186 5.540 -11.030 1.00 . A A . 1127 LEU CD2 1 1 3 2879 1 1 59 LEU CG C -2.349 4.754 -10.028 1.00 . A A . 1127 LEU CG 1 1 3 2880 1 1 59 LEU H H -3.161 5.828 -7.401 1.00 . A A . 1127 LEU H 1 1 3 2881 1 1 59 LEU HA H -5.231 4.478 -9.009 1.00 . A A . 1127 LEU HA 1 1 3 2882 1 1 59 LEU HB2 H -2.575 3.212 -8.583 1.00 . A A . 1127 LEU HB2 1 1 3 2883 1 1 59 LEU HB3 H -3.664 3.087 -9.951 1.00 . A A . 1127 LEU HB3 1 1 3 2884 1 1 59 LEU HD11 H -0.629 3.486 -10.024 1.00 . A A . 1127 LEU HD11 1 1 3 2885 1 1 59 LEU HD12 H -1.661 3.306 -11.442 1.00 . A A . 1127 LEU HD12 1 1 3 2886 1 1 59 LEU HD13 H -0.619 4.720 -11.284 1.00 . A A . 1127 LEU HD13 1 1 3 2887 1 1 59 LEU HD21 H -3.563 4.868 -11.786 1.00 . A A . 1127 LEU HD21 1 1 3 2888 1 1 59 LEU HD22 H -4.014 6.006 -10.517 1.00 . A A . 1127 LEU HD22 1 1 3 2889 1 1 59 LEU HD23 H -2.575 6.298 -11.492 1.00 . A A . 1127 LEU HD23 1 1 3 2890 1 1 59 LEU HG H -1.900 5.450 -9.327 1.00 . A A . 1127 LEU HG 1 1 3 2891 1 1 59 LEU N N -3.962 5.724 -7.961 1.00 . A A . 1127 LEU N 1 1 3 2892 1 1 59 LEU O O -3.754 3.395 -6.324 1.00 . A A . 1127 LEU O 1 1 3 2893 1 1 60 SER C C -5.653 0.503 -6.833 1.00 . A A . 1128 SER C 1 1 3 2894 1 1 60 SER CA C -6.022 1.846 -6.212 1.00 . A A . 1128 SER CA 1 1 3 2895 1 1 60 SER CB C -7.489 1.882 -5.778 1.00 . A A . 1128 SER CB 1 1 3 2896 1 1 60 SER H H -6.447 3.111 -7.851 1.00 . A A . 1128 SER H 1 1 3 2897 1 1 60 SER HA H -5.384 2.029 -5.360 1.00 . A A . 1128 SER HA 1 1 3 2898 1 1 60 SER HB2 H -7.729 2.869 -5.413 1.00 . A A . 1128 SER HB2 1 1 3 2899 1 1 60 SER HB3 H -8.117 1.650 -6.626 1.00 . A A . 1128 SER HB3 1 1 3 2900 1 1 60 SER HG H -7.950 0.080 -5.150 1.00 . A A . 1128 SER HG 1 1 3 2901 1 1 60 SER N N -5.756 2.878 -7.192 1.00 . A A . 1128 SER N 1 1 3 2902 1 1 60 SER O O -5.908 -0.571 -6.281 1.00 . A A . 1128 SER O 1 1 3 2903 1 1 60 SER OG O -7.748 0.941 -4.749 1.00 . A A . 1128 SER OG 1 1 3 2904 1 1 61 ASP C C -3.074 -0.596 -8.773 1.00 . A A . 1129 ASP C 1 1 3 2905 1 1 61 ASP CA C -4.588 -0.556 -8.755 1.00 . A A . 1129 ASP CA 1 1 3 2906 1 1 61 ASP CB C -5.108 -0.498 -10.196 1.00 . A A . 1129 ASP CB 1 1 3 2907 1 1 61 ASP CG C -6.603 -0.686 -10.299 1.00 . A A . 1129 ASP CG 1 1 3 2908 1 1 61 ASP H H -4.844 1.497 -8.344 1.00 . A A . 1129 ASP H 1 1 3 2909 1 1 61 ASP HA H -4.962 -1.445 -8.273 1.00 . A A . 1129 ASP HA 1 1 3 2910 1 1 61 ASP HB2 H -4.859 0.462 -10.620 1.00 . A A . 1129 ASP HB2 1 1 3 2911 1 1 61 ASP HB3 H -4.625 -1.273 -10.773 1.00 . A A . 1129 ASP HB3 1 1 3 2912 1 1 61 ASP N N -5.032 0.600 -7.994 1.00 . A A . 1129 ASP N 1 1 3 2913 1 1 61 ASP O O -2.476 0.239 -9.483 1.00 . A A . 1129 ASP O 1 1 3 2914 1 1 61 ASP OXT O -2.490 -1.453 -8.083 1.00 . A A . 1129 ASP OXT 1 1 3 2915 1 1 61 ASP OD1 O -7.350 0.295 -10.100 1.00 . A A . 1129 ASP OD1 1 1 3 2916 1 1 61 ASP OD2 O -7.040 -1.817 -10.599 1.00 . A A . 1129 ASP OD2 1 1 4 2917 1 1 1 VAL C C -1.511 0.909 -2.373 1.00 . A A . 1069 VAL C 1 1 4 2918 1 1 1 VAL CA C -0.957 -0.346 -1.714 1.00 . A A . 1069 VAL CA 1 1 4 2919 1 1 1 VAL CB C -0.906 -1.488 -2.757 1.00 . A A . 1069 VAL CB 1 1 4 2920 1 1 1 VAL CG1 C -0.011 -1.114 -3.927 1.00 . A A . 1069 VAL CG1 1 1 4 2921 1 1 1 VAL CG2 C -0.428 -2.780 -2.115 1.00 . A A . 1069 VAL CG2 1 1 4 2922 1 1 1 VAL H1 H -1.865 0.099 0.103 1.00 . A A . 1069 VAL H1 1 1 4 2923 1 1 1 VAL H2 H -2.747 -0.984 -0.863 1.00 . A A . 1069 VAL H2 1 1 4 2924 1 1 1 VAL H3 H -1.360 -1.512 -0.034 1.00 . A A . 1069 VAL H3 1 1 4 2925 1 1 1 VAL HA H 0.050 -0.149 -1.369 1.00 . A A . 1069 VAL HA 1 1 4 2926 1 1 1 VAL HB H -1.906 -1.649 -3.137 1.00 . A A . 1069 VAL HB 1 1 4 2927 1 1 1 VAL HG11 H 0.995 -0.945 -3.572 1.00 . A A . 1069 VAL HG11 1 1 4 2928 1 1 1 VAL HG12 H -0.008 -1.917 -4.649 1.00 . A A . 1069 VAL HG12 1 1 4 2929 1 1 1 VAL HG13 H -0.387 -0.215 -4.392 1.00 . A A . 1069 VAL HG13 1 1 4 2930 1 1 1 VAL HG21 H -0.413 -3.566 -2.855 1.00 . A A . 1069 VAL HG21 1 1 4 2931 1 1 1 VAL HG22 H 0.567 -2.638 -1.718 1.00 . A A . 1069 VAL HG22 1 1 4 2932 1 1 1 VAL HG23 H -1.099 -3.053 -1.314 1.00 . A A . 1069 VAL HG23 1 1 4 2933 1 1 1 VAL N N -1.789 -0.713 -0.548 1.00 . A A . 1069 VAL N 1 1 4 2934 1 1 1 VAL O O -2.675 0.953 -2.774 1.00 . A A . 1069 VAL O 1 1 4 2935 1 1 2 ARG C C -0.107 3.581 -4.175 1.00 . A A . 1070 ARG C 1 1 4 2936 1 1 2 ARG CA C -1.086 3.193 -3.078 1.00 . A A . 1070 ARG CA 1 1 4 2937 1 1 2 ARG CB C -1.147 4.298 -2.021 1.00 . A A . 1070 ARG CB 1 1 4 2938 1 1 2 ARG CD C -1.620 6.715 -1.507 1.00 . A A . 1070 ARG CD 1 1 4 2939 1 1 2 ARG CG C -1.768 5.592 -2.522 1.00 . A A . 1070 ARG CG 1 1 4 2940 1 1 2 ARG CZ C -1.917 7.022 0.923 1.00 . A A . 1070 ARG CZ 1 1 4 2941 1 1 2 ARG H H 0.241 1.845 -2.131 1.00 . A A . 1070 ARG H 1 1 4 2942 1 1 2 ARG HA H -2.067 3.059 -3.510 1.00 . A A . 1070 ARG HA 1 1 4 2943 1 1 2 ARG HB2 H -1.729 3.947 -1.184 1.00 . A A . 1070 ARG HB2 1 1 4 2944 1 1 2 ARG HB3 H -0.143 4.515 -1.685 1.00 . A A . 1070 ARG HB3 1 1 4 2945 1 1 2 ARG HD2 H -0.569 6.928 -1.379 1.00 . A A . 1070 ARG HD2 1 1 4 2946 1 1 2 ARG HD3 H -2.119 7.593 -1.888 1.00 . A A . 1070 ARG HD3 1 1 4 2947 1 1 2 ARG HE H -2.819 5.608 -0.170 1.00 . A A . 1070 ARG HE 1 1 4 2948 1 1 2 ARG HG2 H -1.280 5.886 -3.438 1.00 . A A . 1070 ARG HG2 1 1 4 2949 1 1 2 ARG HG3 H -2.819 5.425 -2.709 1.00 . A A . 1070 ARG HG3 1 1 4 2950 1 1 2 ARG HH11 H -0.697 8.377 0.048 1.00 . A A . 1070 ARG HH11 1 1 4 2951 1 1 2 ARG HH12 H -0.895 8.564 1.761 1.00 . A A . 1070 ARG HH12 1 1 4 2952 1 1 2 ARG HH21 H -3.094 5.845 2.076 1.00 . A A . 1070 ARG HH21 1 1 4 2953 1 1 2 ARG HH22 H -2.256 7.113 2.924 1.00 . A A . 1070 ARG HH22 1 1 4 2954 1 1 2 ARG N N -0.679 1.935 -2.473 1.00 . A A . 1070 ARG N 1 1 4 2955 1 1 2 ARG NE N -2.191 6.372 -0.205 1.00 . A A . 1070 ARG NE 1 1 4 2956 1 1 2 ARG NH1 N -1.104 8.070 0.907 1.00 . A A . 1070 ARG NH1 1 1 4 2957 1 1 2 ARG NH2 N -2.468 6.630 2.065 1.00 . A A . 1070 ARG NH2 1 1 4 2958 1 1 2 ARG O O 1.099 3.674 -3.940 1.00 . A A . 1070 ARG O 1 1 4 2959 1 1 3 ARG C C -0.374 5.474 -7.087 1.00 . A A . 1071 ARG C 1 1 4 2960 1 1 3 ARG CA C 0.205 4.214 -6.484 1.00 . A A . 1071 ARG CA 1 1 4 2961 1 1 3 ARG CB C 0.301 3.113 -7.544 1.00 . A A . 1071 ARG CB 1 1 4 2962 1 1 3 ARG CD C 1.381 0.923 -8.199 1.00 . A A . 1071 ARG CD 1 1 4 2963 1 1 3 ARG CG C 1.040 1.874 -7.060 1.00 . A A . 1071 ARG CG 1 1 4 2964 1 1 3 ARG CZ C 0.241 -0.638 -9.732 1.00 . A A . 1071 ARG CZ 1 1 4 2965 1 1 3 ARG H H -1.588 3.706 -5.513 1.00 . A A . 1071 ARG H 1 1 4 2966 1 1 3 ARG HA H 1.194 4.427 -6.105 1.00 . A A . 1071 ARG HA 1 1 4 2967 1 1 3 ARG HB2 H -0.700 2.824 -7.833 1.00 . A A . 1071 ARG HB2 1 1 4 2968 1 1 3 ARG HB3 H 0.817 3.503 -8.407 1.00 . A A . 1071 ARG HB3 1 1 4 2969 1 1 3 ARG HD2 H 1.899 1.476 -8.967 1.00 . A A . 1071 ARG HD2 1 1 4 2970 1 1 3 ARG HD3 H 2.029 0.147 -7.819 1.00 . A A . 1071 ARG HD3 1 1 4 2971 1 1 3 ARG HE H -0.690 0.604 -8.466 1.00 . A A . 1071 ARG HE 1 1 4 2972 1 1 3 ARG HG2 H 1.958 2.182 -6.583 1.00 . A A . 1071 ARG HG2 1 1 4 2973 1 1 3 ARG HG3 H 0.420 1.355 -6.343 1.00 . A A . 1071 ARG HG3 1 1 4 2974 1 1 3 ARG HH11 H 2.272 -0.733 -9.842 1.00 . A A . 1071 ARG HH11 1 1 4 2975 1 1 3 ARG HH12 H 1.414 -1.801 -10.915 1.00 . A A . 1071 ARG HH12 1 1 4 2976 1 1 3 ARG HH21 H -1.771 -0.778 -9.854 1.00 . A A . 1071 ARG HH21 1 1 4 2977 1 1 3 ARG HH22 H -0.885 -1.845 -10.910 1.00 . A A . 1071 ARG HH22 1 1 4 2978 1 1 3 ARG N N -0.620 3.800 -5.373 1.00 . A A . 1071 ARG N 1 1 4 2979 1 1 3 ARG NE N 0.200 0.303 -8.790 1.00 . A A . 1071 ARG NE 1 1 4 2980 1 1 3 ARG NH1 N 1.400 -1.091 -10.198 1.00 . A A . 1071 ARG NH1 1 1 4 2981 1 1 3 ARG NH2 N -0.891 -1.125 -10.206 1.00 . A A . 1071 ARG NH2 1 1 4 2982 1 1 3 ARG O O -1.486 5.868 -6.745 1.00 . A A . 1071 ARG O 1 1 4 2983 1 1 4 VAL C C 0.355 7.235 -10.109 1.00 . A A . 1072 VAL C 1 1 4 2984 1 1 4 VAL CA C -0.077 7.300 -8.646 1.00 . A A . 1072 VAL CA 1 1 4 2985 1 1 4 VAL CB C 0.473 8.604 -8.017 1.00 . A A . 1072 VAL CB 1 1 4 2986 1 1 4 VAL CG1 C -0.026 8.781 -6.591 1.00 . A A . 1072 VAL CG1 1 1 4 2987 1 1 4 VAL CG2 C 1.988 8.626 -8.055 1.00 . A A . 1072 VAL CG2 1 1 4 2988 1 1 4 VAL H H 1.289 5.778 -8.130 1.00 . A A . 1072 VAL H 1 1 4 2989 1 1 4 VAL HA H -1.166 7.326 -8.586 1.00 . A A . 1072 VAL HA 1 1 4 2990 1 1 4 VAL HB H 0.110 9.436 -8.602 1.00 . A A . 1072 VAL HB 1 1 4 2991 1 1 4 VAL HG11 H 0.266 7.927 -6.000 1.00 . A A . 1072 VAL HG11 1 1 4 2992 1 1 4 VAL HG12 H 0.406 9.676 -6.170 1.00 . A A . 1072 VAL HG12 1 1 4 2993 1 1 4 VAL HG13 H -1.103 8.867 -6.595 1.00 . A A . 1072 VAL HG13 1 1 4 2994 1 1 4 VAL HG21 H 2.322 8.591 -9.081 1.00 . A A . 1072 VAL HG21 1 1 4 2995 1 1 4 VAL HG22 H 2.345 9.534 -7.590 1.00 . A A . 1072 VAL HG22 1 1 4 2996 1 1 4 VAL HG23 H 2.373 7.771 -7.519 1.00 . A A . 1072 VAL HG23 1 1 4 2997 1 1 4 VAL N N 0.384 6.114 -7.950 1.00 . A A . 1072 VAL N 1 1 4 2998 1 1 4 VAL O O 1.268 6.487 -10.461 1.00 . A A . 1072 VAL O 1 1 4 2999 1 1 5 LYS C C 0.096 9.521 -12.787 1.00 . A A . 1073 LYS C 1 1 4 3000 1 1 5 LYS CA C 0.012 8.067 -12.361 1.00 . A A . 1073 LYS CA 1 1 4 3001 1 1 5 LYS CB C -1.058 7.325 -13.160 1.00 . A A . 1073 LYS CB 1 1 4 3002 1 1 5 LYS CD C -0.772 7.208 -15.655 1.00 . A A . 1073 LYS CD 1 1 4 3003 1 1 5 LYS CE C -0.232 6.371 -16.803 1.00 . A A . 1073 LYS CE 1 1 4 3004 1 1 5 LYS CG C -0.505 6.530 -14.327 1.00 . A A . 1073 LYS CG 1 1 4 3005 1 1 5 LYS H H -1.004 8.598 -10.599 1.00 . A A . 1073 LYS H 1 1 4 3006 1 1 5 LYS HA H 0.974 7.597 -12.518 1.00 . A A . 1073 LYS HA 1 1 4 3007 1 1 5 LYS HB2 H -1.567 6.644 -12.503 1.00 . A A . 1073 LYS HB2 1 1 4 3008 1 1 5 LYS HB3 H -1.770 8.042 -13.546 1.00 . A A . 1073 LYS HB3 1 1 4 3009 1 1 5 LYS HD2 H -1.838 7.332 -15.778 1.00 . A A . 1073 LYS HD2 1 1 4 3010 1 1 5 LYS HD3 H -0.287 8.173 -15.664 1.00 . A A . 1073 LYS HD3 1 1 4 3011 1 1 5 LYS HE2 H 0.847 6.407 -16.778 1.00 . A A . 1073 LYS HE2 1 1 4 3012 1 1 5 LYS HE3 H -0.558 5.349 -16.669 1.00 . A A . 1073 LYS HE3 1 1 4 3013 1 1 5 LYS HG2 H 0.563 6.422 -14.202 1.00 . A A . 1073 LYS HG2 1 1 4 3014 1 1 5 LYS HG3 H -0.967 5.554 -14.332 1.00 . A A . 1073 LYS HG3 1 1 4 3015 1 1 5 LYS HZ1 H -0.322 6.261 -18.888 1.00 . A A . 1073 LYS HZ1 1 1 4 3016 1 1 5 LYS HZ2 H -1.747 6.832 -18.169 1.00 . A A . 1073 LYS HZ2 1 1 4 3017 1 1 5 LYS HZ3 H -0.392 7.841 -18.287 1.00 . A A . 1073 LYS HZ3 1 1 4 3018 1 1 5 LYS N N -0.296 8.019 -10.947 1.00 . A A . 1073 LYS N 1 1 4 3019 1 1 5 LYS NZ N -0.704 6.861 -18.125 1.00 . A A . 1073 LYS NZ 1 1 4 3020 1 1 5 LYS O O -0.879 10.265 -12.690 1.00 . A A . 1073 LYS O 1 1 4 3021 1 1 6 THR C C 0.725 11.826 -14.683 1.00 . A A . 1074 THR C 1 1 4 3022 1 1 6 THR CA C 1.561 11.309 -13.517 1.00 . A A . 1074 THR CA 1 1 4 3023 1 1 6 THR CB C 3.051 11.488 -13.837 1.00 . A A . 1074 THR CB 1 1 4 3024 1 1 6 THR CG2 C 3.904 11.041 -12.660 1.00 . A A . 1074 THR CG2 1 1 4 3025 1 1 6 THR H H 1.981 9.249 -13.344 1.00 . A A . 1074 THR H 1 1 4 3026 1 1 6 THR HA H 1.331 11.893 -12.638 1.00 . A A . 1074 THR HA 1 1 4 3027 1 1 6 THR HB H 3.244 12.532 -14.036 1.00 . A A . 1074 THR HB 1 1 4 3028 1 1 6 THR HG1 H 4.169 11.113 -15.418 1.00 . A A . 1074 THR HG1 1 1 4 3029 1 1 6 THR HG21 H 3.691 11.662 -11.802 1.00 . A A . 1074 THR HG21 1 1 4 3030 1 1 6 THR HG22 H 3.679 10.011 -12.424 1.00 . A A . 1074 THR HG22 1 1 4 3031 1 1 6 THR HG23 H 4.949 11.130 -12.919 1.00 . A A . 1074 THR HG23 1 1 4 3032 1 1 6 THR N N 1.273 9.919 -13.219 1.00 . A A . 1074 THR N 1 1 4 3033 1 1 6 THR O O 0.657 11.202 -15.747 1.00 . A A . 1074 THR O 1 1 4 3034 1 1 6 THR OG1 O 3.397 10.718 -14.989 1.00 . A A . 1074 THR OG1 1 1 4 3035 1 1 7 ILE C C -0.018 14.843 -16.023 1.00 . A A . 1075 ILE C 1 1 4 3036 1 1 7 ILE CA C -0.720 13.596 -15.499 1.00 . A A . 1075 ILE CA 1 1 4 3037 1 1 7 ILE CB C -2.125 13.973 -14.972 1.00 . A A . 1075 ILE CB 1 1 4 3038 1 1 7 ILE CD1 C -3.367 15.486 -13.333 1.00 . A A . 1075 ILE CD1 1 1 4 3039 1 1 7 ILE CG1 C -2.024 15.006 -13.844 1.00 . A A . 1075 ILE CG1 1 1 4 3040 1 1 7 ILE CG2 C -2.855 12.727 -14.485 1.00 . A A . 1075 ILE CG2 1 1 4 3041 1 1 7 ILE H H 0.171 13.405 -13.594 1.00 . A A . 1075 ILE H 1 1 4 3042 1 1 7 ILE HA H -0.833 12.889 -16.310 1.00 . A A . 1075 ILE HA 1 1 4 3043 1 1 7 ILE HB H -2.691 14.394 -15.790 1.00 . A A . 1075 ILE HB 1 1 4 3044 1 1 7 ILE HD11 H -3.218 16.218 -12.552 1.00 . A A . 1075 ILE HD11 1 1 4 3045 1 1 7 ILE HD12 H -3.922 15.933 -14.146 1.00 . A A . 1075 ILE HD12 1 1 4 3046 1 1 7 ILE HD13 H -3.921 14.647 -12.939 1.00 . A A . 1075 ILE HD13 1 1 4 3047 1 1 7 ILE HG12 H -1.491 14.570 -13.012 1.00 . A A . 1075 ILE HG12 1 1 4 3048 1 1 7 ILE HG13 H -1.478 15.868 -14.202 1.00 . A A . 1075 ILE HG13 1 1 4 3049 1 1 7 ILE HG21 H -3.846 12.995 -14.149 1.00 . A A . 1075 ILE HG21 1 1 4 3050 1 1 7 ILE HG22 H -2.932 12.013 -15.293 1.00 . A A . 1075 ILE HG22 1 1 4 3051 1 1 7 ILE HG23 H -2.306 12.286 -13.667 1.00 . A A . 1075 ILE HG23 1 1 4 3052 1 1 7 ILE N N 0.087 12.966 -14.471 1.00 . A A . 1075 ILE N 1 1 4 3053 1 1 7 ILE O O -0.506 15.505 -16.939 1.00 . A A . 1075 ILE O 1 1 4 3054 1 1 8 TYR C C 3.417 15.926 -15.811 1.00 . A A . 1076 TYR C 1 1 4 3055 1 1 8 TYR CA C 1.940 16.294 -15.828 1.00 . A A . 1076 TYR CA 1 1 4 3056 1 1 8 TYR CB C 1.718 17.485 -14.897 1.00 . A A . 1076 TYR CB 1 1 4 3057 1 1 8 TYR CD1 C 0.144 18.854 -16.314 1.00 . A A . 1076 TYR CD1 1 1 4 3058 1 1 8 TYR CD2 C -0.528 18.304 -14.094 1.00 . A A . 1076 TYR CD2 1 1 4 3059 1 1 8 TYR CE1 C -1.033 19.549 -16.501 1.00 . A A . 1076 TYR CE1 1 1 4 3060 1 1 8 TYR CE2 C -1.708 18.995 -14.276 1.00 . A A . 1076 TYR CE2 1 1 4 3061 1 1 8 TYR CG C 0.415 18.220 -15.108 1.00 . A A . 1076 TYR CG 1 1 4 3062 1 1 8 TYR CZ C -1.955 19.615 -15.481 1.00 . A A . 1076 TYR CZ 1 1 4 3063 1 1 8 TYR H H 1.442 14.594 -14.683 1.00 . A A . 1076 TYR H 1 1 4 3064 1 1 8 TYR HA H 1.655 16.569 -16.834 1.00 . A A . 1076 TYR HA 1 1 4 3065 1 1 8 TYR HB2 H 1.732 17.137 -13.875 1.00 . A A . 1076 TYR HB2 1 1 4 3066 1 1 8 TYR HB3 H 2.523 18.193 -15.037 1.00 . A A . 1076 TYR HB3 1 1 4 3067 1 1 8 TYR HD1 H 0.868 18.798 -17.114 1.00 . A A . 1076 TYR HD1 1 1 4 3068 1 1 8 TYR HD2 H -0.332 17.815 -13.150 1.00 . A A . 1076 TYR HD2 1 1 4 3069 1 1 8 TYR HE1 H -1.229 20.036 -17.445 1.00 . A A . 1076 TYR HE1 1 1 4 3070 1 1 8 TYR HE2 H -2.433 19.045 -13.475 1.00 . A A . 1076 TYR HE2 1 1 4 3071 1 1 8 TYR HH H -3.204 20.989 -14.958 1.00 . A A . 1076 TYR HH 1 1 4 3072 1 1 8 TYR N N 1.127 15.154 -15.422 1.00 . A A . 1076 TYR N 1 1 4 3073 1 1 8 TYR O O 3.824 14.984 -15.130 1.00 . A A . 1076 TYR O 1 1 4 3074 1 1 8 TYR OH O -3.126 20.317 -15.661 1.00 . A A . 1076 TYR OH 1 1 4 3075 1 1 9 ASP C C 6.245 17.275 -15.381 1.00 . A A . 1077 ASP C 1 1 4 3076 1 1 9 ASP CA C 5.654 16.527 -16.570 1.00 . A A . 1077 ASP CA 1 1 4 3077 1 1 9 ASP CB C 6.249 17.068 -17.878 1.00 . A A . 1077 ASP CB 1 1 4 3078 1 1 9 ASP CG C 7.741 17.329 -17.784 1.00 . A A . 1077 ASP CG 1 1 4 3079 1 1 9 ASP H H 3.795 17.321 -17.190 1.00 . A A . 1077 ASP H 1 1 4 3080 1 1 9 ASP HA H 5.891 15.478 -16.478 1.00 . A A . 1077 ASP HA 1 1 4 3081 1 1 9 ASP HB2 H 6.079 16.351 -18.667 1.00 . A A . 1077 ASP HB2 1 1 4 3082 1 1 9 ASP HB3 H 5.756 17.996 -18.132 1.00 . A A . 1077 ASP HB3 1 1 4 3083 1 1 9 ASP N N 4.204 16.663 -16.581 1.00 . A A . 1077 ASP N 1 1 4 3084 1 1 9 ASP O O 5.914 18.440 -15.144 1.00 . A A . 1077 ASP O 1 1 4 3085 1 1 9 ASP OD1 O 8.522 16.366 -17.816 1.00 . A A . 1077 ASP OD1 1 1 4 3086 1 1 9 ASP OD2 O 8.139 18.512 -17.682 1.00 . A A . 1077 ASP OD2 1 1 4 3087 1 1 10 CYS C C 9.221 16.775 -13.452 1.00 . A A . 1078 CYS C 1 1 4 3088 1 1 10 CYS CA C 7.769 17.228 -13.503 1.00 . A A . 1078 CYS CA 1 1 4 3089 1 1 10 CYS CB C 7.058 16.899 -12.192 1.00 . A A . 1078 CYS CB 1 1 4 3090 1 1 10 CYS H H 7.321 15.672 -14.859 1.00 . A A . 1078 CYS H 1 1 4 3091 1 1 10 CYS HA H 7.738 18.291 -13.651 1.00 . A A . 1078 CYS HA 1 1 4 3092 1 1 10 CYS HB2 H 5.995 17.018 -12.331 1.00 . A A . 1078 CYS HB2 1 1 4 3093 1 1 10 CYS HB3 H 7.269 15.873 -11.926 1.00 . A A . 1078 CYS HB3 1 1 4 3094 1 1 10 CYS HG H 8.805 17.650 -10.473 1.00 . A A . 1078 CYS HG 1 1 4 3095 1 1 10 CYS N N 7.106 16.605 -14.632 1.00 . A A . 1078 CYS N 1 1 4 3096 1 1 10 CYS O O 9.541 15.705 -12.930 1.00 . A A . 1078 CYS O 1 1 4 3097 1 1 10 CYS SG S 7.546 17.941 -10.795 1.00 . A A . 1078 CYS SG 1 1 4 3098 1 1 11 GLN C C 12.147 17.955 -12.825 1.00 . A A . 1079 GLN C 1 1 4 3099 1 1 11 GLN CA C 11.506 17.301 -14.035 1.00 . A A . 1079 GLN CA 1 1 4 3100 1 1 11 GLN CB C 12.141 17.777 -15.338 1.00 . A A . 1079 GLN CB 1 1 4 3101 1 1 11 GLN CD C 12.131 17.423 -17.837 1.00 . A A . 1079 GLN CD 1 1 4 3102 1 1 11 GLN CG C 11.969 16.784 -16.476 1.00 . A A . 1079 GLN CG 1 1 4 3103 1 1 11 GLN H H 9.770 18.385 -14.480 1.00 . A A . 1079 GLN H 1 1 4 3104 1 1 11 GLN HA H 11.630 16.229 -13.953 1.00 . A A . 1079 GLN HA 1 1 4 3105 1 1 11 GLN HB2 H 11.687 18.713 -15.630 1.00 . A A . 1079 GLN HB2 1 1 4 3106 1 1 11 GLN HB3 H 13.198 17.930 -15.177 1.00 . A A . 1079 GLN HB3 1 1 4 3107 1 1 11 GLN HE21 H 10.156 17.613 -17.993 1.00 . A A . 1079 GLN HE21 1 1 4 3108 1 1 11 GLN HE22 H 11.085 18.202 -19.332 1.00 . A A . 1079 GLN HE22 1 1 4 3109 1 1 11 GLN HG2 H 12.707 16.005 -16.372 1.00 . A A . 1079 GLN HG2 1 1 4 3110 1 1 11 GLN HG3 H 10.981 16.352 -16.413 1.00 . A A . 1079 GLN HG3 1 1 4 3111 1 1 11 GLN N N 10.091 17.576 -14.038 1.00 . A A . 1079 GLN N 1 1 4 3112 1 1 11 GLN NE2 N 11.017 17.783 -18.450 1.00 . A A . 1079 GLN NE2 1 1 4 3113 1 1 11 GLN O O 12.245 19.181 -12.736 1.00 . A A . 1079 GLN O 1 1 4 3114 1 1 11 GLN OE1 O 13.243 17.555 -18.348 1.00 . A A . 1079 GLN OE1 1 1 4 3115 1 1 12 ALA C C 14.145 18.585 -10.719 1.00 . A A . 1080 ALA C 1 1 4 3116 1 1 12 ALA CA C 13.109 17.476 -10.610 1.00 . A A . 1080 ALA CA 1 1 4 3117 1 1 12 ALA CB C 13.744 16.258 -9.967 1.00 . A A . 1080 ALA CB 1 1 4 3118 1 1 12 ALA H H 12.351 16.150 -12.062 1.00 . A A . 1080 ALA H 1 1 4 3119 1 1 12 ALA HA H 12.312 17.809 -9.962 1.00 . A A . 1080 ALA HA 1 1 4 3120 1 1 12 ALA HB1 H 14.558 15.909 -10.583 1.00 . A A . 1080 ALA HB1 1 1 4 3121 1 1 12 ALA HB2 H 14.120 16.521 -8.989 1.00 . A A . 1080 ALA HB2 1 1 4 3122 1 1 12 ALA HB3 H 13.004 15.475 -9.870 1.00 . A A . 1080 ALA HB3 1 1 4 3123 1 1 12 ALA N N 12.516 17.097 -11.891 1.00 . A A . 1080 ALA N 1 1 4 3124 1 1 12 ALA O O 15.039 18.551 -11.571 1.00 . A A . 1080 ALA O 1 1 4 3125 1 1 13 ASP C C 16.024 20.275 -8.669 1.00 . A A . 1081 ASP C 1 1 4 3126 1 1 13 ASP CA C 14.975 20.644 -9.710 1.00 . A A . 1081 ASP CA 1 1 4 3127 1 1 13 ASP CB C 14.259 21.935 -9.296 1.00 . A A . 1081 ASP CB 1 1 4 3128 1 1 13 ASP CG C 15.212 23.088 -9.043 1.00 . A A . 1081 ASP CG 1 1 4 3129 1 1 13 ASP H H 13.227 19.549 -9.229 1.00 . A A . 1081 ASP H 1 1 4 3130 1 1 13 ASP HA H 15.453 20.787 -10.666 1.00 . A A . 1081 ASP HA 1 1 4 3131 1 1 13 ASP HB2 H 13.577 22.226 -10.079 1.00 . A A . 1081 ASP HB2 1 1 4 3132 1 1 13 ASP HB3 H 13.700 21.752 -8.389 1.00 . A A . 1081 ASP HB3 1 1 4 3133 1 1 13 ASP N N 14.012 19.561 -9.833 1.00 . A A . 1081 ASP N 1 1 4 3134 1 1 13 ASP O O 17.193 20.661 -8.768 1.00 . A A . 1081 ASP O 1 1 4 3135 1 1 13 ASP OD1 O 15.703 23.225 -7.901 1.00 . A A . 1081 ASP OD1 1 1 4 3136 1 1 13 ASP OD2 O 15.454 23.878 -9.979 1.00 . A A . 1081 ASP OD2 1 1 4 3137 1 1 14 ASN C C 16.591 17.574 -6.569 1.00 . A A . 1082 ASN C 1 1 4 3138 1 1 14 ASN CA C 16.450 19.094 -6.579 1.00 . A A . 1082 ASN CA 1 1 4 3139 1 1 14 ASN CB C 15.849 19.577 -5.254 1.00 . A A . 1082 ASN CB 1 1 4 3140 1 1 14 ASN CG C 16.782 19.387 -4.077 1.00 . A A . 1082 ASN CG 1 1 4 3141 1 1 14 ASN H H 14.660 19.197 -7.696 1.00 . A A . 1082 ASN H 1 1 4 3142 1 1 14 ASN HA H 17.423 19.541 -6.716 1.00 . A A . 1082 ASN HA 1 1 4 3143 1 1 14 ASN HB2 H 15.618 20.628 -5.336 1.00 . A A . 1082 ASN HB2 1 1 4 3144 1 1 14 ASN HB3 H 14.939 19.028 -5.060 1.00 . A A . 1082 ASN HB3 1 1 4 3145 1 1 14 ASN HD21 H 17.541 21.197 -4.368 1.00 . A A . 1082 ASN HD21 1 1 4 3146 1 1 14 ASN HD22 H 18.198 20.305 -3.034 1.00 . A A . 1082 ASN HD22 1 1 4 3147 1 1 14 ASN N N 15.592 19.505 -7.681 1.00 . A A . 1082 ASN N 1 1 4 3148 1 1 14 ASN ND2 N 17.590 20.395 -3.800 1.00 . A A . 1082 ASN ND2 1 1 4 3149 1 1 14 ASN O O 15.738 16.864 -7.097 1.00 . A A . 1082 ASN O 1 1 4 3150 1 1 14 ASN OD1 O 16.777 18.344 -3.426 1.00 . A A . 1082 ASN OD1 1 1 4 3151 1 1 15 ASP C C 16.961 14.872 -5.107 1.00 . A A . 1083 ASP C 1 1 4 3152 1 1 15 ASP CA C 17.985 15.657 -5.918 1.00 . A A . 1083 ASP CA 1 1 4 3153 1 1 15 ASP CB C 19.377 15.413 -5.328 1.00 . A A . 1083 ASP CB 1 1 4 3154 1 1 15 ASP CG C 20.498 15.687 -6.308 1.00 . A A . 1083 ASP CG 1 1 4 3155 1 1 15 ASP H H 18.302 17.723 -5.545 1.00 . A A . 1083 ASP H 1 1 4 3156 1 1 15 ASP HA H 17.972 15.288 -6.933 1.00 . A A . 1083 ASP HA 1 1 4 3157 1 1 15 ASP HB2 H 19.514 16.055 -4.471 1.00 . A A . 1083 ASP HB2 1 1 4 3158 1 1 15 ASP HB3 H 19.447 14.382 -5.011 1.00 . A A . 1083 ASP HB3 1 1 4 3159 1 1 15 ASP N N 17.678 17.092 -5.966 1.00 . A A . 1083 ASP N 1 1 4 3160 1 1 15 ASP O O 16.864 13.655 -5.244 1.00 . A A . 1083 ASP O 1 1 4 3161 1 1 15 ASP OD1 O 20.982 16.838 -6.358 1.00 . A A . 1083 ASP OD1 1 1 4 3162 1 1 15 ASP OD2 O 20.922 14.749 -7.010 1.00 . A A . 1083 ASP OD2 1 1 4 3163 1 1 16 ASP C C 13.875 14.835 -4.209 1.00 . A A . 1084 ASP C 1 1 4 3164 1 1 16 ASP CA C 15.188 14.894 -3.451 1.00 . A A . 1084 ASP CA 1 1 4 3165 1 1 16 ASP CB C 14.972 15.591 -2.106 1.00 . A A . 1084 ASP CB 1 1 4 3166 1 1 16 ASP CG C 15.949 15.124 -1.050 1.00 . A A . 1084 ASP CG 1 1 4 3167 1 1 16 ASP H H 16.371 16.522 -4.135 1.00 . A A . 1084 ASP H 1 1 4 3168 1 1 16 ASP HA H 15.523 13.884 -3.266 1.00 . A A . 1084 ASP HA 1 1 4 3169 1 1 16 ASP HB2 H 15.096 16.655 -2.237 1.00 . A A . 1084 ASP HB2 1 1 4 3170 1 1 16 ASP HB3 H 13.969 15.388 -1.760 1.00 . A A . 1084 ASP HB3 1 1 4 3171 1 1 16 ASP N N 16.220 15.557 -4.243 1.00 . A A . 1084 ASP N 1 1 4 3172 1 1 16 ASP O O 12.958 14.118 -3.813 1.00 . A A . 1084 ASP O 1 1 4 3173 1 1 16 ASP OD1 O 15.940 13.919 -0.716 1.00 . A A . 1084 ASP OD1 1 1 4 3174 1 1 16 ASP OD2 O 16.727 15.955 -0.540 1.00 . A A . 1084 ASP OD2 1 1 4 3175 1 1 17 GLU C C 12.718 14.497 -7.177 1.00 . A A . 1085 GLU C 1 1 4 3176 1 1 17 GLU CA C 12.610 15.601 -6.134 1.00 . A A . 1085 GLU CA 1 1 4 3177 1 1 17 GLU CB C 12.472 16.956 -6.827 1.00 . A A . 1085 GLU CB 1 1 4 3178 1 1 17 GLU CD C 12.425 19.464 -6.591 1.00 . A A . 1085 GLU CD 1 1 4 3179 1 1 17 GLU CG C 12.326 18.131 -5.875 1.00 . A A . 1085 GLU CG 1 1 4 3180 1 1 17 GLU H H 14.568 16.132 -5.556 1.00 . A A . 1085 GLU H 1 1 4 3181 1 1 17 GLU HA H 11.746 15.423 -5.511 1.00 . A A . 1085 GLU HA 1 1 4 3182 1 1 17 GLU HB2 H 13.349 17.125 -7.433 1.00 . A A . 1085 GLU HB2 1 1 4 3183 1 1 17 GLU HB3 H 11.604 16.930 -7.468 1.00 . A A . 1085 GLU HB3 1 1 4 3184 1 1 17 GLU HG2 H 11.362 18.067 -5.390 1.00 . A A . 1085 GLU HG2 1 1 4 3185 1 1 17 GLU HG3 H 13.107 18.075 -5.132 1.00 . A A . 1085 GLU HG3 1 1 4 3186 1 1 17 GLU N N 13.795 15.588 -5.294 1.00 . A A . 1085 GLU N 1 1 4 3187 1 1 17 GLU O O 13.821 14.087 -7.539 1.00 . A A . 1085 GLU O 1 1 4 3188 1 1 17 GLU OE1 O 12.201 19.501 -7.819 1.00 . A A . 1085 GLU OE1 1 1 4 3189 1 1 17 GLU OE2 O 12.758 20.471 -5.933 1.00 . A A . 1085 GLU OE2 1 1 4 3190 1 1 18 LEU C C 11.427 13.548 -10.059 1.00 . A A . 1086 LEU C 1 1 4 3191 1 1 18 LEU CA C 11.606 12.967 -8.663 1.00 . A A . 1086 LEU CA 1 1 4 3192 1 1 18 LEU CB C 10.526 11.919 -8.397 1.00 . A A . 1086 LEU CB 1 1 4 3193 1 1 18 LEU CD1 C 11.813 10.082 -9.504 1.00 . A A . 1086 LEU CD1 1 1 4 3194 1 1 18 LEU CD2 C 9.368 9.817 -9.113 1.00 . A A . 1086 LEU CD2 1 1 4 3195 1 1 18 LEU CG C 10.475 10.797 -9.434 1.00 . A A . 1086 LEU CG 1 1 4 3196 1 1 18 LEU H H 10.731 14.356 -7.326 1.00 . A A . 1086 LEU H 1 1 4 3197 1 1 18 LEU HA H 12.572 12.488 -8.618 1.00 . A A . 1086 LEU HA 1 1 4 3198 1 1 18 LEU HB2 H 10.710 11.479 -7.427 1.00 . A A . 1086 LEU HB2 1 1 4 3199 1 1 18 LEU HB3 H 9.567 12.410 -8.380 1.00 . A A . 1086 LEU HB3 1 1 4 3200 1 1 18 LEU HD11 H 11.782 9.340 -10.288 1.00 . A A . 1086 LEU HD11 1 1 4 3201 1 1 18 LEU HD12 H 12.594 10.797 -9.717 1.00 . A A . 1086 LEU HD12 1 1 4 3202 1 1 18 LEU HD13 H 12.016 9.599 -8.559 1.00 . A A . 1086 LEU HD13 1 1 4 3203 1 1 18 LEU HD21 H 9.364 9.031 -9.852 1.00 . A A . 1086 LEU HD21 1 1 4 3204 1 1 18 LEU HD22 H 9.535 9.391 -8.136 1.00 . A A . 1086 LEU HD22 1 1 4 3205 1 1 18 LEU HD23 H 8.419 10.332 -9.126 1.00 . A A . 1086 LEU HD23 1 1 4 3206 1 1 18 LEU HG H 10.274 11.224 -10.405 1.00 . A A . 1086 LEU HG 1 1 4 3207 1 1 18 LEU N N 11.589 14.009 -7.655 1.00 . A A . 1086 LEU N 1 1 4 3208 1 1 18 LEU O O 10.685 14.505 -10.261 1.00 . A A . 1086 LEU O 1 1 4 3209 1 1 19 THR C C 11.132 12.372 -13.153 1.00 . A A . 1087 THR C 1 1 4 3210 1 1 19 THR CA C 12.015 13.360 -12.404 1.00 . A A . 1087 THR CA 1 1 4 3211 1 1 19 THR CB C 13.395 13.410 -13.077 1.00 . A A . 1087 THR CB 1 1 4 3212 1 1 19 THR CG2 C 13.330 14.127 -14.416 1.00 . A A . 1087 THR CG2 1 1 4 3213 1 1 19 THR H H 12.723 12.222 -10.782 1.00 . A A . 1087 THR H 1 1 4 3214 1 1 19 THR HA H 11.568 14.345 -12.445 1.00 . A A . 1087 THR HA 1 1 4 3215 1 1 19 THR HB H 13.725 12.397 -13.245 1.00 . A A . 1087 THR HB 1 1 4 3216 1 1 19 THR HG1 H 13.937 14.178 -11.338 1.00 . A A . 1087 THR HG1 1 1 4 3217 1 1 19 THR HG21 H 13.043 15.155 -14.260 1.00 . A A . 1087 THR HG21 1 1 4 3218 1 1 19 THR HG22 H 14.298 14.091 -14.892 1.00 . A A . 1087 THR HG22 1 1 4 3219 1 1 19 THR HG23 H 12.599 13.642 -15.048 1.00 . A A . 1087 THR HG23 1 1 4 3220 1 1 19 THR N N 12.127 12.961 -11.017 1.00 . A A . 1087 THR N 1 1 4 3221 1 1 19 THR O O 11.419 11.175 -13.192 1.00 . A A . 1087 THR O 1 1 4 3222 1 1 19 THR OG1 O 14.326 14.080 -12.215 1.00 . A A . 1087 THR OG1 1 1 4 3223 1 1 20 PHE C C 8.384 12.870 -15.506 1.00 . A A . 1088 PHE C 1 1 4 3224 1 1 20 PHE CA C 9.124 12.040 -14.468 1.00 . A A . 1088 PHE CA 1 1 4 3225 1 1 20 PHE CB C 8.118 11.381 -13.514 1.00 . A A . 1088 PHE CB 1 1 4 3226 1 1 20 PHE CD1 C 6.310 13.112 -13.270 1.00 . A A . 1088 PHE CD1 1 1 4 3227 1 1 20 PHE CD2 C 7.586 12.525 -11.345 1.00 . A A . 1088 PHE CD2 1 1 4 3228 1 1 20 PHE CE1 C 5.583 14.010 -12.522 1.00 . A A . 1088 PHE CE1 1 1 4 3229 1 1 20 PHE CE2 C 6.863 13.427 -10.591 1.00 . A A . 1088 PHE CE2 1 1 4 3230 1 1 20 PHE CG C 7.320 12.358 -12.692 1.00 . A A . 1088 PHE CG 1 1 4 3231 1 1 20 PHE CZ C 5.860 14.170 -11.181 1.00 . A A . 1088 PHE CZ 1 1 4 3232 1 1 20 PHE H H 9.889 13.838 -13.658 1.00 . A A . 1088 PHE H 1 1 4 3233 1 1 20 PHE HA H 9.691 11.270 -14.969 1.00 . A A . 1088 PHE HA 1 1 4 3234 1 1 20 PHE HB2 H 7.421 10.791 -14.092 1.00 . A A . 1088 PHE HB2 1 1 4 3235 1 1 20 PHE HB3 H 8.651 10.732 -12.835 1.00 . A A . 1088 PHE HB3 1 1 4 3236 1 1 20 PHE HD1 H 6.092 12.985 -14.322 1.00 . A A . 1088 PHE HD1 1 1 4 3237 1 1 20 PHE HD2 H 8.373 11.944 -10.882 1.00 . A A . 1088 PHE HD2 1 1 4 3238 1 1 20 PHE HE1 H 4.798 14.590 -12.985 1.00 . A A . 1088 PHE HE1 1 1 4 3239 1 1 20 PHE HE2 H 7.078 13.543 -9.540 1.00 . A A . 1088 PHE HE2 1 1 4 3240 1 1 20 PHE HZ H 5.300 14.889 -10.600 1.00 . A A . 1088 PHE HZ 1 1 4 3241 1 1 20 PHE N N 10.059 12.874 -13.727 1.00 . A A . 1088 PHE N 1 1 4 3242 1 1 20 PHE O O 8.403 14.100 -15.455 1.00 . A A . 1088 PHE O 1 1 4 3243 1 1 21 ILE C C 5.482 12.313 -17.389 1.00 . A A . 1089 ILE C 1 1 4 3244 1 1 21 ILE CA C 6.898 12.871 -17.423 1.00 . A A . 1089 ILE CA 1 1 4 3245 1 1 21 ILE CB C 7.467 12.755 -18.863 1.00 . A A . 1089 ILE CB 1 1 4 3246 1 1 21 ILE CD1 C 8.178 10.285 -18.715 1.00 . A A . 1089 ILE CD1 1 1 4 3247 1 1 21 ILE CG1 C 7.335 11.326 -19.422 1.00 . A A . 1089 ILE CG1 1 1 4 3248 1 1 21 ILE CG2 C 8.920 13.215 -18.904 1.00 . A A . 1089 ILE CG2 1 1 4 3249 1 1 21 ILE H H 7.767 11.218 -16.436 1.00 . A A . 1089 ILE H 1 1 4 3250 1 1 21 ILE HA H 6.861 13.920 -17.158 1.00 . A A . 1089 ILE HA 1 1 4 3251 1 1 21 ILE HB H 6.898 13.426 -19.492 1.00 . A A . 1089 ILE HB 1 1 4 3252 1 1 21 ILE HD11 H 9.215 10.579 -18.748 1.00 . A A . 1089 ILE HD11 1 1 4 3253 1 1 21 ILE HD12 H 7.857 10.201 -17.687 1.00 . A A . 1089 ILE HD12 1 1 4 3254 1 1 21 ILE HD13 H 8.058 9.331 -19.209 1.00 . A A . 1089 ILE HD13 1 1 4 3255 1 1 21 ILE HG12 H 6.304 11.015 -19.348 1.00 . A A . 1089 ILE HG12 1 1 4 3256 1 1 21 ILE HG13 H 7.624 11.332 -20.463 1.00 . A A . 1089 ILE HG13 1 1 4 3257 1 1 21 ILE HG21 H 9.510 12.598 -18.243 1.00 . A A . 1089 ILE HG21 1 1 4 3258 1 1 21 ILE HG22 H 9.299 13.127 -19.913 1.00 . A A . 1089 ILE HG22 1 1 4 3259 1 1 21 ILE HG23 H 8.980 14.245 -18.585 1.00 . A A . 1089 ILE HG23 1 1 4 3260 1 1 21 ILE N N 7.718 12.196 -16.429 1.00 . A A . 1089 ILE N 1 1 4 3261 1 1 21 ILE O O 5.220 11.324 -16.696 1.00 . A A . 1089 ILE O 1 1 4 3262 1 1 22 GLU C C 3.072 11.067 -18.630 1.00 . A A . 1090 GLU C 1 1 4 3263 1 1 22 GLU CA C 3.183 12.524 -18.186 1.00 . A A . 1090 GLU CA 1 1 4 3264 1 1 22 GLU CB C 2.408 13.397 -19.170 1.00 . A A . 1090 GLU CB 1 1 4 3265 1 1 22 GLU CD C 1.938 15.712 -20.056 1.00 . A A . 1090 GLU CD 1 1 4 3266 1 1 22 GLU CG C 2.584 14.890 -18.959 1.00 . A A . 1090 GLU CG 1 1 4 3267 1 1 22 GLU H H 4.857 13.730 -18.650 1.00 . A A . 1090 GLU H 1 1 4 3268 1 1 22 GLU HA H 2.756 12.631 -17.200 1.00 . A A . 1090 GLU HA 1 1 4 3269 1 1 22 GLU HB2 H 2.729 13.159 -20.170 1.00 . A A . 1090 GLU HB2 1 1 4 3270 1 1 22 GLU HB3 H 1.358 13.167 -19.074 1.00 . A A . 1090 GLU HB3 1 1 4 3271 1 1 22 GLU HG2 H 2.134 15.161 -18.015 1.00 . A A . 1090 GLU HG2 1 1 4 3272 1 1 22 GLU HG3 H 3.640 15.117 -18.931 1.00 . A A . 1090 GLU HG3 1 1 4 3273 1 1 22 GLU N N 4.579 12.948 -18.127 1.00 . A A . 1090 GLU N 1 1 4 3274 1 1 22 GLU O O 3.396 10.734 -19.771 1.00 . A A . 1090 GLU O 1 1 4 3275 1 1 22 GLU OE1 O 0.733 16.014 -19.952 1.00 . A A . 1090 GLU OE1 1 1 4 3276 1 1 22 GLU OE2 O 2.627 16.062 -21.031 1.00 . A A . 1090 GLU OE2 1 1 4 3277 1 1 23 GLY C C 3.272 7.861 -17.263 1.00 . A A . 1091 GLY C 1 1 4 3278 1 1 23 GLY CA C 2.422 8.812 -18.083 1.00 . A A . 1091 GLY CA 1 1 4 3279 1 1 23 GLY H H 2.414 10.520 -16.820 1.00 . A A . 1091 GLY H 1 1 4 3280 1 1 23 GLY HA2 H 1.381 8.561 -17.936 1.00 . A A . 1091 GLY HA2 1 1 4 3281 1 1 23 GLY HA3 H 2.665 8.682 -19.128 1.00 . A A . 1091 GLY HA3 1 1 4 3282 1 1 23 GLY N N 2.619 10.206 -17.732 1.00 . A A . 1091 GLY N 1 1 4 3283 1 1 23 GLY O O 3.263 6.650 -17.499 1.00 . A A . 1091 GLY O 1 1 4 3284 1 1 24 GLU C C 3.993 7.142 -14.193 1.00 . A A . 1092 GLU C 1 1 4 3285 1 1 24 GLU CA C 4.796 7.558 -15.414 1.00 . A A . 1092 GLU CA 1 1 4 3286 1 1 24 GLU CB C 6.077 8.271 -14.985 1.00 . A A . 1092 GLU CB 1 1 4 3287 1 1 24 GLU CD C 7.536 6.867 -16.493 1.00 . A A . 1092 GLU CD 1 1 4 3288 1 1 24 GLU CG C 7.159 8.270 -16.052 1.00 . A A . 1092 GLU CG 1 1 4 3289 1 1 24 GLU H H 3.994 9.369 -16.163 1.00 . A A . 1092 GLU H 1 1 4 3290 1 1 24 GLU HA H 5.064 6.667 -15.965 1.00 . A A . 1092 GLU HA 1 1 4 3291 1 1 24 GLU HB2 H 5.843 9.296 -14.741 1.00 . A A . 1092 GLU HB2 1 1 4 3292 1 1 24 GLU HB3 H 6.471 7.781 -14.105 1.00 . A A . 1092 GLU HB3 1 1 4 3293 1 1 24 GLU HG2 H 6.799 8.816 -16.911 1.00 . A A . 1092 GLU HG2 1 1 4 3294 1 1 24 GLU HG3 H 8.038 8.757 -15.657 1.00 . A A . 1092 GLU HG3 1 1 4 3295 1 1 24 GLU N N 3.999 8.393 -16.296 1.00 . A A . 1092 GLU N 1 1 4 3296 1 1 24 GLU O O 3.222 7.929 -13.640 1.00 . A A . 1092 GLU O 1 1 4 3297 1 1 24 GLU OE1 O 7.354 5.915 -15.705 1.00 . A A . 1092 GLU OE1 1 1 4 3298 1 1 24 GLU OE2 O 8.017 6.706 -17.636 1.00 . A A . 1092 GLU OE2 1 1 4 3299 1 1 25 VAL C C 4.453 5.334 -11.439 1.00 . A A . 1093 VAL C 1 1 4 3300 1 1 25 VAL CA C 3.486 5.380 -12.616 1.00 . A A . 1093 VAL CA 1 1 4 3301 1 1 25 VAL CB C 2.907 3.973 -12.874 1.00 . A A . 1093 VAL CB 1 1 4 3302 1 1 25 VAL CG1 C 2.189 3.435 -11.644 1.00 . A A . 1093 VAL CG1 1 1 4 3303 1 1 25 VAL CG2 C 1.974 3.990 -14.074 1.00 . A A . 1093 VAL CG2 1 1 4 3304 1 1 25 VAL H H 4.767 5.308 -14.291 1.00 . A A . 1093 VAL H 1 1 4 3305 1 1 25 VAL HA H 2.671 6.048 -12.378 1.00 . A A . 1093 VAL HA 1 1 4 3306 1 1 25 VAL HB H 3.726 3.316 -13.099 1.00 . A A . 1093 VAL HB 1 1 4 3307 1 1 25 VAL HG11 H 1.368 4.090 -11.392 1.00 . A A . 1093 VAL HG11 1 1 4 3308 1 1 25 VAL HG12 H 1.809 2.444 -11.853 1.00 . A A . 1093 VAL HG12 1 1 4 3309 1 1 25 VAL HG13 H 2.879 3.388 -10.814 1.00 . A A . 1093 VAL HG13 1 1 4 3310 1 1 25 VAL HG21 H 1.601 2.992 -14.254 1.00 . A A . 1093 VAL HG21 1 1 4 3311 1 1 25 VAL HG22 H 1.146 4.652 -13.874 1.00 . A A . 1093 VAL HG22 1 1 4 3312 1 1 25 VAL HG23 H 2.512 4.336 -14.944 1.00 . A A . 1093 VAL HG23 1 1 4 3313 1 1 25 VAL N N 4.163 5.897 -13.789 1.00 . A A . 1093 VAL N 1 1 4 3314 1 1 25 VAL O O 5.572 4.835 -11.555 1.00 . A A . 1093 VAL O 1 1 4 3315 1 1 26 ILE C C 4.184 5.202 -7.972 1.00 . A A . 1094 ILE C 1 1 4 3316 1 1 26 ILE CA C 4.849 5.943 -9.122 1.00 . A A . 1094 ILE CA 1 1 4 3317 1 1 26 ILE CB C 5.083 7.411 -8.688 1.00 . A A . 1094 ILE CB 1 1 4 3318 1 1 26 ILE CD1 C 5.805 9.715 -9.498 1.00 . A A . 1094 ILE CD1 1 1 4 3319 1 1 26 ILE CG1 C 5.643 8.246 -9.839 1.00 . A A . 1094 ILE CG1 1 1 4 3320 1 1 26 ILE CG2 C 6.021 7.475 -7.491 1.00 . A A . 1094 ILE CG2 1 1 4 3321 1 1 26 ILE H H 3.093 6.198 -10.274 1.00 . A A . 1094 ILE H 1 1 4 3322 1 1 26 ILE HA H 5.804 5.488 -9.339 1.00 . A A . 1094 ILE HA 1 1 4 3323 1 1 26 ILE HB H 4.133 7.824 -8.386 1.00 . A A . 1094 ILE HB 1 1 4 3324 1 1 26 ILE HD11 H 4.842 10.138 -9.258 1.00 . A A . 1094 ILE HD11 1 1 4 3325 1 1 26 ILE HD12 H 6.463 9.812 -8.647 1.00 . A A . 1094 ILE HD12 1 1 4 3326 1 1 26 ILE HD13 H 6.230 10.240 -10.342 1.00 . A A . 1094 ILE HD13 1 1 4 3327 1 1 26 ILE HG12 H 6.614 7.862 -10.111 1.00 . A A . 1094 ILE HG12 1 1 4 3328 1 1 26 ILE HG13 H 4.980 8.171 -10.687 1.00 . A A . 1094 ILE HG13 1 1 4 3329 1 1 26 ILE HG21 H 5.589 6.928 -6.664 1.00 . A A . 1094 ILE HG21 1 1 4 3330 1 1 26 ILE HG22 H 6.971 7.036 -7.754 1.00 . A A . 1094 ILE HG22 1 1 4 3331 1 1 26 ILE HG23 H 6.166 8.506 -7.204 1.00 . A A . 1094 ILE HG23 1 1 4 3332 1 1 26 ILE N N 4.016 5.864 -10.313 1.00 . A A . 1094 ILE N 1 1 4 3333 1 1 26 ILE O O 2.973 5.283 -7.799 1.00 . A A . 1094 ILE O 1 1 4 3334 1 1 27 ILE C C 4.715 4.783 -4.810 1.00 . A A . 1095 ILE C 1 1 4 3335 1 1 27 ILE CA C 4.451 3.865 -5.985 1.00 . A A . 1095 ILE CA 1 1 4 3336 1 1 27 ILE CB C 5.062 2.477 -5.694 1.00 . A A . 1095 ILE CB 1 1 4 3337 1 1 27 ILE CD1 C 4.896 0.035 -6.393 1.00 . A A . 1095 ILE CD1 1 1 4 3338 1 1 27 ILE CG1 C 4.615 1.476 -6.756 1.00 . A A . 1095 ILE CG1 1 1 4 3339 1 1 27 ILE CG2 C 4.668 1.994 -4.302 1.00 . A A . 1095 ILE CG2 1 1 4 3340 1 1 27 ILE H H 5.908 4.346 -7.447 1.00 . A A . 1095 ILE H 1 1 4 3341 1 1 27 ILE HA H 3.382 3.750 -6.099 1.00 . A A . 1095 ILE HA 1 1 4 3342 1 1 27 ILE HB H 6.138 2.568 -5.725 1.00 . A A . 1095 ILE HB 1 1 4 3343 1 1 27 ILE HD11 H 5.957 -0.099 -6.248 1.00 . A A . 1095 ILE HD11 1 1 4 3344 1 1 27 ILE HD12 H 4.374 -0.214 -5.481 1.00 . A A . 1095 ILE HD12 1 1 4 3345 1 1 27 ILE HD13 H 4.556 -0.609 -7.191 1.00 . A A . 1095 ILE HD13 1 1 4 3346 1 1 27 ILE HG12 H 3.551 1.576 -6.907 1.00 . A A . 1095 ILE HG12 1 1 4 3347 1 1 27 ILE HG13 H 5.128 1.690 -7.682 1.00 . A A . 1095 ILE HG13 1 1 4 3348 1 1 27 ILE HG21 H 5.065 1.002 -4.139 1.00 . A A . 1095 ILE HG21 1 1 4 3349 1 1 27 ILE HG22 H 5.069 2.668 -3.560 1.00 . A A . 1095 ILE HG22 1 1 4 3350 1 1 27 ILE HG23 H 3.590 1.969 -4.222 1.00 . A A . 1095 ILE HG23 1 1 4 3351 1 1 27 ILE N N 4.965 4.470 -7.200 1.00 . A A . 1095 ILE N 1 1 4 3352 1 1 27 ILE O O 5.857 5.184 -4.570 1.00 . A A . 1095 ILE O 1 1 4 3353 1 1 28 VAL C C 4.387 5.161 -1.784 1.00 . A A . 1096 VAL C 1 1 4 3354 1 1 28 VAL CA C 3.753 5.953 -2.918 1.00 . A A . 1096 VAL CA 1 1 4 3355 1 1 28 VAL CB C 2.367 6.465 -2.481 1.00 . A A . 1096 VAL CB 1 1 4 3356 1 1 28 VAL CG1 C 2.480 7.357 -1.254 1.00 . A A . 1096 VAL CG1 1 1 4 3357 1 1 28 VAL CG2 C 1.697 7.208 -3.622 1.00 . A A . 1096 VAL CG2 1 1 4 3358 1 1 28 VAL H H 2.768 4.804 -4.382 1.00 . A A . 1096 VAL H 1 1 4 3359 1 1 28 VAL HA H 4.377 6.804 -3.150 1.00 . A A . 1096 VAL HA 1 1 4 3360 1 1 28 VAL HB H 1.753 5.612 -2.229 1.00 . A A . 1096 VAL HB 1 1 4 3361 1 1 28 VAL HG11 H 1.493 7.662 -0.939 1.00 . A A . 1096 VAL HG11 1 1 4 3362 1 1 28 VAL HG12 H 2.964 6.813 -0.457 1.00 . A A . 1096 VAL HG12 1 1 4 3363 1 1 28 VAL HG13 H 3.066 8.231 -1.500 1.00 . A A . 1096 VAL HG13 1 1 4 3364 1 1 28 VAL HG21 H 2.299 8.060 -3.897 1.00 . A A . 1096 VAL HG21 1 1 4 3365 1 1 28 VAL HG22 H 1.595 6.549 -4.472 1.00 . A A . 1096 VAL HG22 1 1 4 3366 1 1 28 VAL HG23 H 0.720 7.544 -3.305 1.00 . A A . 1096 VAL HG23 1 1 4 3367 1 1 28 VAL N N 3.652 5.126 -4.103 1.00 . A A . 1096 VAL N 1 1 4 3368 1 1 28 VAL O O 3.791 4.217 -1.263 1.00 . A A . 1096 VAL O 1 1 4 3369 1 1 29 THR C C 6.565 5.708 0.820 1.00 . A A . 1097 THR C 1 1 4 3370 1 1 29 THR CA C 6.353 4.823 -0.412 1.00 . A A . 1097 THR CA 1 1 4 3371 1 1 29 THR CB C 7.711 4.343 -0.982 1.00 . A A . 1097 THR CB 1 1 4 3372 1 1 29 THR CG2 C 7.506 3.376 -2.147 1.00 . A A . 1097 THR CG2 1 1 4 3373 1 1 29 THR H H 6.003 6.329 -1.845 1.00 . A A . 1097 THR H 1 1 4 3374 1 1 29 THR HA H 5.780 3.953 -0.123 1.00 . A A . 1097 THR HA 1 1 4 3375 1 1 29 THR HB H 8.255 3.831 -0.200 1.00 . A A . 1097 THR HB 1 1 4 3376 1 1 29 THR HG1 H 9.071 5.762 -0.725 1.00 . A A . 1097 THR HG1 1 1 4 3377 1 1 29 THR HG21 H 8.467 3.041 -2.514 1.00 . A A . 1097 THR HG21 1 1 4 3378 1 1 29 THR HG22 H 6.933 2.526 -1.813 1.00 . A A . 1097 THR HG22 1 1 4 3379 1 1 29 THR HG23 H 6.977 3.877 -2.948 1.00 . A A . 1097 THR HG23 1 1 4 3380 1 1 29 THR N N 5.601 5.537 -1.423 1.00 . A A . 1097 THR N 1 1 4 3381 1 1 29 THR O O 7.154 5.284 1.816 1.00 . A A . 1097 THR O 1 1 4 3382 1 1 29 THR OG1 O 8.485 5.460 -1.437 1.00 . A A . 1097 THR OG1 1 1 4 3383 1 1 30 GLY C C 5.310 9.118 1.589 1.00 . A A . 1098 GLY C 1 1 4 3384 1 1 30 GLY CA C 6.147 7.875 1.843 1.00 . A A . 1098 GLY CA 1 1 4 3385 1 1 30 GLY H H 5.636 7.224 -0.100 1.00 . A A . 1098 GLY H 1 1 4 3386 1 1 30 GLY HA2 H 5.796 7.391 2.743 1.00 . A A . 1098 GLY HA2 1 1 4 3387 1 1 30 GLY HA3 H 7.178 8.167 1.980 1.00 . A A . 1098 GLY HA3 1 1 4 3388 1 1 30 GLY N N 6.064 6.939 0.737 1.00 . A A . 1098 GLY N 1 1 4 3389 1 1 30 GLY O O 4.794 9.301 0.486 1.00 . A A . 1098 GLY O 1 1 4 3390 1 1 31 GLU C C 4.997 12.333 3.256 1.00 . A A . 1099 GLU C 1 1 4 3391 1 1 31 GLU CA C 4.358 11.183 2.484 1.00 . A A . 1099 GLU CA 1 1 4 3392 1 1 31 GLU CB C 2.943 10.921 3.010 1.00 . A A . 1099 GLU CB 1 1 4 3393 1 1 31 GLU CD C 0.800 9.612 2.711 1.00 . A A . 1099 GLU CD 1 1 4 3394 1 1 31 GLU CG C 2.121 10.028 2.099 1.00 . A A . 1099 GLU CG 1 1 4 3395 1 1 31 GLU H H 5.632 9.786 3.443 1.00 . A A . 1099 GLU H 1 1 4 3396 1 1 31 GLU HA H 4.296 11.455 1.438 1.00 . A A . 1099 GLU HA 1 1 4 3397 1 1 31 GLU HB2 H 3.011 10.447 3.978 1.00 . A A . 1099 GLU HB2 1 1 4 3398 1 1 31 GLU HB3 H 2.428 11.865 3.115 1.00 . A A . 1099 GLU HB3 1 1 4 3399 1 1 31 GLU HG2 H 1.921 10.564 1.182 1.00 . A A . 1099 GLU HG2 1 1 4 3400 1 1 31 GLU HG3 H 2.694 9.141 1.879 1.00 . A A . 1099 GLU HG3 1 1 4 3401 1 1 31 GLU N N 5.171 9.970 2.597 1.00 . A A . 1099 GLU N 1 1 4 3402 1 1 31 GLU O O 5.455 12.153 4.385 1.00 . A A . 1099 GLU O 1 1 4 3403 1 1 31 GLU OE1 O 0.762 8.582 3.410 1.00 . A A . 1099 GLU OE1 1 1 4 3404 1 1 31 GLU OE2 O -0.215 10.298 2.473 1.00 . A A . 1099 GLU OE2 1 1 4 3405 1 1 32 GLU C C 4.545 15.744 3.499 1.00 . A A . 1100 GLU C 1 1 4 3406 1 1 32 GLU CA C 5.615 14.690 3.267 1.00 . A A . 1100 GLU CA 1 1 4 3407 1 1 32 GLU CB C 6.714 15.283 2.383 1.00 . A A . 1100 GLU CB 1 1 4 3408 1 1 32 GLU CD C 8.749 14.497 3.642 1.00 . A A . 1100 GLU CD 1 1 4 3409 1 1 32 GLU CG C 7.981 14.456 2.336 1.00 . A A . 1100 GLU CG 1 1 4 3410 1 1 32 GLU H H 4.659 13.582 1.733 1.00 . A A . 1100 GLU H 1 1 4 3411 1 1 32 GLU HA H 6.042 14.395 4.213 1.00 . A A . 1100 GLU HA 1 1 4 3412 1 1 32 GLU HB2 H 6.336 15.377 1.375 1.00 . A A . 1100 GLU HB2 1 1 4 3413 1 1 32 GLU HB3 H 6.966 16.265 2.754 1.00 . A A . 1100 GLU HB3 1 1 4 3414 1 1 32 GLU HG2 H 7.718 13.432 2.119 1.00 . A A . 1100 GLU HG2 1 1 4 3415 1 1 32 GLU HG3 H 8.614 14.839 1.549 1.00 . A A . 1100 GLU HG3 1 1 4 3416 1 1 32 GLU N N 5.038 13.506 2.638 1.00 . A A . 1100 GLU N 1 1 4 3417 1 1 32 GLU O O 4.425 16.312 4.586 1.00 . A A . 1100 GLU O 1 1 4 3418 1 1 32 GLU OE1 O 9.469 15.490 3.877 1.00 . A A . 1100 GLU OE1 1 1 4 3419 1 1 32 GLU OE2 O 8.637 13.547 4.443 1.00 . A A . 1100 GLU OE2 1 1 4 3420 1 1 33 ASP C C 1.473 16.453 1.845 1.00 . A A . 1101 ASP C 1 1 4 3421 1 1 33 ASP CA C 2.747 17.018 2.467 1.00 . A A . 1101 ASP CA 1 1 4 3422 1 1 33 ASP CB C 3.254 18.239 1.681 1.00 . A A . 1101 ASP CB 1 1 4 3423 1 1 33 ASP CG C 2.318 19.430 1.735 1.00 . A A . 1101 ASP CG 1 1 4 3424 1 1 33 ASP H H 3.888 15.446 1.646 1.00 . A A . 1101 ASP H 1 1 4 3425 1 1 33 ASP HA H 2.554 17.302 3.490 1.00 . A A . 1101 ASP HA 1 1 4 3426 1 1 33 ASP HB2 H 4.205 18.545 2.088 1.00 . A A . 1101 ASP HB2 1 1 4 3427 1 1 33 ASP HB3 H 3.389 17.957 0.645 1.00 . A A . 1101 ASP HB3 1 1 4 3428 1 1 33 ASP N N 3.772 15.988 2.458 1.00 . A A . 1101 ASP N 1 1 4 3429 1 1 33 ASP O O 1.411 15.256 1.563 1.00 . A A . 1101 ASP O 1 1 4 3430 1 1 33 ASP OD1 O 2.336 20.161 2.744 1.00 . A A . 1101 ASP OD1 1 1 4 3431 1 1 33 ASP OD2 O 1.556 19.635 0.770 1.00 . A A . 1101 ASP OD2 1 1 4 3432 1 1 34 GLN C C -0.523 16.710 -0.515 1.00 . A A . 1102 GLN C 1 1 4 3433 1 1 34 GLN CA C -0.751 16.833 0.985 1.00 . A A . 1102 GLN CA 1 1 4 3434 1 1 34 GLN CB C -1.905 17.797 1.270 1.00 . A A . 1102 GLN CB 1 1 4 3435 1 1 34 GLN CD C -4.343 18.354 0.891 1.00 . A A . 1102 GLN CD 1 1 4 3436 1 1 34 GLN CG C -3.209 17.395 0.599 1.00 . A A . 1102 GLN CG 1 1 4 3437 1 1 34 GLN H H 0.550 18.225 1.891 1.00 . A A . 1102 GLN H 1 1 4 3438 1 1 34 GLN HA H -0.997 15.858 1.382 1.00 . A A . 1102 GLN HA 1 1 4 3439 1 1 34 GLN HB2 H -2.071 17.840 2.336 1.00 . A A . 1102 GLN HB2 1 1 4 3440 1 1 34 GLN HB3 H -1.633 18.781 0.917 1.00 . A A . 1102 GLN HB3 1 1 4 3441 1 1 34 GLN HE21 H -3.827 19.477 -0.667 1.00 . A A . 1102 GLN HE21 1 1 4 3442 1 1 34 GLN HE22 H -5.200 20.022 0.237 1.00 . A A . 1102 GLN HE22 1 1 4 3443 1 1 34 GLN HG2 H -3.054 17.365 -0.468 1.00 . A A . 1102 GLN HG2 1 1 4 3444 1 1 34 GLN HG3 H -3.490 16.413 0.948 1.00 . A A . 1102 GLN HG3 1 1 4 3445 1 1 34 GLN N N 0.467 17.282 1.630 1.00 . A A . 1102 GLN N 1 1 4 3446 1 1 34 GLN NE2 N -4.470 19.386 0.075 1.00 . A A . 1102 GLN NE2 1 1 4 3447 1 1 34 GLN O O -1.058 15.810 -1.163 1.00 . A A . 1102 GLN O 1 1 4 3448 1 1 34 GLN OE1 O -5.097 18.172 1.847 1.00 . A A . 1102 GLN OE1 1 1 4 3449 1 1 35 GLU C C 2.004 17.209 -2.774 1.00 . A A . 1103 GLU C 1 1 4 3450 1 1 35 GLU CA C 0.564 17.594 -2.488 1.00 . A A . 1103 GLU CA 1 1 4 3451 1 1 35 GLU CB C 0.230 18.950 -3.125 1.00 . A A . 1103 GLU CB 1 1 4 3452 1 1 35 GLU CD C 0.452 21.454 -3.081 1.00 . A A . 1103 GLU CD 1 1 4 3453 1 1 35 GLU CG C 0.813 20.151 -2.401 1.00 . A A . 1103 GLU CG 1 1 4 3454 1 1 35 GLU H H 0.776 18.248 -0.484 1.00 . A A . 1103 GLU H 1 1 4 3455 1 1 35 GLU HA H -0.075 16.843 -2.923 1.00 . A A . 1103 GLU HA 1 1 4 3456 1 1 35 GLU HB2 H 0.615 18.958 -4.135 1.00 . A A . 1103 GLU HB2 1 1 4 3457 1 1 35 GLU HB3 H -0.843 19.062 -3.159 1.00 . A A . 1103 GLU HB3 1 1 4 3458 1 1 35 GLU HG2 H 0.432 20.169 -1.392 1.00 . A A . 1103 GLU HG2 1 1 4 3459 1 1 35 GLU HG3 H 1.889 20.057 -2.382 1.00 . A A . 1103 GLU HG3 1 1 4 3460 1 1 35 GLU N N 0.307 17.596 -1.060 1.00 . A A . 1103 GLU N 1 1 4 3461 1 1 35 GLU O O 2.504 17.414 -3.876 1.00 . A A . 1103 GLU O 1 1 4 3462 1 1 35 GLU OE1 O -0.736 21.835 -3.046 1.00 . A A . 1103 GLU OE1 1 1 4 3463 1 1 35 GLU OE2 O 1.349 22.100 -3.666 1.00 . A A . 1103 GLU OE2 1 1 4 3464 1 1 36 TRP C C 4.249 14.871 -1.200 1.00 . A A . 1104 TRP C 1 1 4 3465 1 1 36 TRP CA C 4.036 16.186 -1.924 1.00 . A A . 1104 TRP CA 1 1 4 3466 1 1 36 TRP CB C 5.003 17.250 -1.405 1.00 . A A . 1104 TRP CB 1 1 4 3467 1 1 36 TRP CD1 C 4.199 19.544 -2.200 1.00 . A A . 1104 TRP CD1 1 1 4 3468 1 1 36 TRP CD2 C 5.911 18.704 -3.372 1.00 . A A . 1104 TRP CD2 1 1 4 3469 1 1 36 TRP CE2 C 5.568 19.954 -3.916 1.00 . A A . 1104 TRP CE2 1 1 4 3470 1 1 36 TRP CE3 C 6.965 17.984 -3.943 1.00 . A A . 1104 TRP CE3 1 1 4 3471 1 1 36 TRP CG C 5.028 18.462 -2.275 1.00 . A A . 1104 TRP CG 1 1 4 3472 1 1 36 TRP CH2 C 7.268 19.772 -5.547 1.00 . A A . 1104 TRP CH2 1 1 4 3473 1 1 36 TRP CZ2 C 6.240 20.498 -5.007 1.00 . A A . 1104 TRP CZ2 1 1 4 3474 1 1 36 TRP CZ3 C 7.630 18.524 -5.026 1.00 . A A . 1104 TRP CZ3 1 1 4 3475 1 1 36 TRP H H 2.196 16.488 -0.929 1.00 . A A . 1104 TRP H 1 1 4 3476 1 1 36 TRP HA H 4.223 16.029 -2.976 1.00 . A A . 1104 TRP HA 1 1 4 3477 1 1 36 TRP HB2 H 4.704 17.554 -0.413 1.00 . A A . 1104 TRP HB2 1 1 4 3478 1 1 36 TRP HB3 H 6.001 16.841 -1.368 1.00 . A A . 1104 TRP HB3 1 1 4 3479 1 1 36 TRP HD1 H 3.405 19.654 -1.470 1.00 . A A . 1104 TRP HD1 1 1 4 3480 1 1 36 TRP HE1 H 4.060 21.304 -3.346 1.00 . A A . 1104 TRP HE1 1 1 4 3481 1 1 36 TRP HE3 H 7.256 17.017 -3.555 1.00 . A A . 1104 TRP HE3 1 1 4 3482 1 1 36 TRP HH2 H 7.814 20.155 -6.396 1.00 . A A . 1104 TRP HH2 1 1 4 3483 1 1 36 TRP HZ2 H 5.974 21.458 -5.421 1.00 . A A . 1104 TRP HZ2 1 1 4 3484 1 1 36 TRP HZ3 H 8.444 17.979 -5.482 1.00 . A A . 1104 TRP HZ3 1 1 4 3485 1 1 36 TRP N N 2.656 16.630 -1.780 1.00 . A A . 1104 TRP N 1 1 4 3486 1 1 36 TRP NE1 N 4.516 20.445 -3.187 1.00 . A A . 1104 TRP NE1 1 1 4 3487 1 1 36 TRP O O 4.326 14.825 0.030 1.00 . A A . 1104 TRP O 1 1 4 3488 1 1 37 TRP C C 5.907 11.959 -1.815 1.00 . A A . 1105 TRP C 1 1 4 3489 1 1 37 TRP CA C 4.537 12.478 -1.410 1.00 . A A . 1105 TRP CA 1 1 4 3490 1 1 37 TRP CB C 3.447 11.501 -1.874 1.00 . A A . 1105 TRP CB 1 1 4 3491 1 1 37 TRP CD1 C 1.706 12.811 -0.509 1.00 . A A . 1105 TRP CD1 1 1 4 3492 1 1 37 TRP CD2 C 0.838 11.293 -1.904 1.00 . A A . 1105 TRP CD2 1 1 4 3493 1 1 37 TRP CE2 C -0.215 11.936 -1.233 1.00 . A A . 1105 TRP CE2 1 1 4 3494 1 1 37 TRP CE3 C 0.536 10.297 -2.836 1.00 . A A . 1105 TRP CE3 1 1 4 3495 1 1 37 TRP CG C 2.060 11.870 -1.434 1.00 . A A . 1105 TRP CG 1 1 4 3496 1 1 37 TRP CH2 C -1.817 10.632 -2.377 1.00 . A A . 1105 TRP CH2 1 1 4 3497 1 1 37 TRP CZ2 C -1.551 11.611 -1.461 1.00 . A A . 1105 TRP CZ2 1 1 4 3498 1 1 37 TRP CZ3 C -0.787 9.974 -3.060 1.00 . A A . 1105 TRP CZ3 1 1 4 3499 1 1 37 TRP H H 4.250 13.905 -2.947 1.00 . A A . 1105 TRP H 1 1 4 3500 1 1 37 TRP HA H 4.501 12.565 -0.335 1.00 . A A . 1105 TRP HA 1 1 4 3501 1 1 37 TRP HB2 H 3.449 11.460 -2.953 1.00 . A A . 1105 TRP HB2 1 1 4 3502 1 1 37 TRP HB3 H 3.665 10.518 -1.483 1.00 . A A . 1105 TRP HB3 1 1 4 3503 1 1 37 TRP HD1 H 2.405 13.429 0.031 1.00 . A A . 1105 TRP HD1 1 1 4 3504 1 1 37 TRP HE1 H -0.152 13.461 0.212 1.00 . A A . 1105 TRP HE1 1 1 4 3505 1 1 37 TRP HE3 H 1.319 9.781 -3.374 1.00 . A A . 1105 TRP HE3 1 1 4 3506 1 1 37 TRP HH2 H -2.838 10.344 -2.580 1.00 . A A . 1105 TRP HH2 1 1 4 3507 1 1 37 TRP HZ2 H -2.358 12.109 -0.946 1.00 . A A . 1105 TRP HZ2 1 1 4 3508 1 1 37 TRP HZ3 H -1.038 9.202 -3.772 1.00 . A A . 1105 TRP HZ3 1 1 4 3509 1 1 37 TRP N N 4.326 13.802 -1.971 1.00 . A A . 1105 TRP N 1 1 4 3510 1 1 37 TRP NE1 N 0.342 12.861 -0.387 1.00 . A A . 1105 TRP NE1 1 1 4 3511 1 1 37 TRP O O 6.590 12.562 -2.639 1.00 . A A . 1105 TRP O 1 1 4 3512 1 1 38 ILE C C 7.305 8.858 -2.135 1.00 . A A . 1106 ILE C 1 1 4 3513 1 1 38 ILE CA C 7.568 10.215 -1.523 1.00 . A A . 1106 ILE CA 1 1 4 3514 1 1 38 ILE CB C 8.432 10.051 -0.252 1.00 . A A . 1106 ILE CB 1 1 4 3515 1 1 38 ILE CD1 C 9.333 11.341 1.745 1.00 . A A . 1106 ILE CD1 1 1 4 3516 1 1 38 ILE CG1 C 8.743 11.416 0.353 1.00 . A A . 1106 ILE CG1 1 1 4 3517 1 1 38 ILE CG2 C 9.725 9.307 -0.567 1.00 . A A . 1106 ILE CG2 1 1 4 3518 1 1 38 ILE H H 5.691 10.410 -0.591 1.00 . A A . 1106 ILE H 1 1 4 3519 1 1 38 ILE HA H 8.102 10.832 -2.231 1.00 . A A . 1106 ILE HA 1 1 4 3520 1 1 38 ILE HB H 7.873 9.467 0.463 1.00 . A A . 1106 ILE HB 1 1 4 3521 1 1 38 ILE HD11 H 8.650 10.818 2.397 1.00 . A A . 1106 ILE HD11 1 1 4 3522 1 1 38 ILE HD12 H 10.275 10.814 1.710 1.00 . A A . 1106 ILE HD12 1 1 4 3523 1 1 38 ILE HD13 H 9.493 12.343 2.122 1.00 . A A . 1106 ILE HD13 1 1 4 3524 1 1 38 ILE HG12 H 9.455 11.925 -0.282 1.00 . A A . 1106 ILE HG12 1 1 4 3525 1 1 38 ILE HG13 H 7.834 11.996 0.405 1.00 . A A . 1106 ILE HG13 1 1 4 3526 1 1 38 ILE HG21 H 10.324 9.232 0.329 1.00 . A A . 1106 ILE HG21 1 1 4 3527 1 1 38 ILE HG22 H 9.490 8.315 -0.927 1.00 . A A . 1106 ILE HG22 1 1 4 3528 1 1 38 ILE HG23 H 10.275 9.844 -1.326 1.00 . A A . 1106 ILE HG23 1 1 4 3529 1 1 38 ILE N N 6.297 10.846 -1.228 1.00 . A A . 1106 ILE N 1 1 4 3530 1 1 38 ILE O O 6.388 8.152 -1.718 1.00 . A A . 1106 ILE O 1 1 4 3531 1 1 39 GLY C C 8.902 6.956 -4.823 1.00 . A A . 1107 GLY C 1 1 4 3532 1 1 39 GLY CA C 7.861 7.246 -3.784 1.00 . A A . 1107 GLY CA 1 1 4 3533 1 1 39 GLY H H 8.765 9.124 -3.463 1.00 . A A . 1107 GLY H 1 1 4 3534 1 1 39 GLY HA2 H 7.889 6.468 -3.036 1.00 . A A . 1107 GLY HA2 1 1 4 3535 1 1 39 GLY HA3 H 6.888 7.244 -4.255 1.00 . A A . 1107 GLY HA3 1 1 4 3536 1 1 39 GLY N N 8.064 8.512 -3.144 1.00 . A A . 1107 GLY N 1 1 4 3537 1 1 39 GLY O O 9.927 7.631 -4.888 1.00 . A A . 1107 GLY O 1 1 4 3538 1 1 40 HIS C C 8.803 5.191 -7.953 1.00 . A A . 1108 HIS C 1 1 4 3539 1 1 40 HIS CA C 9.555 5.537 -6.672 1.00 . A A . 1108 HIS CA 1 1 4 3540 1 1 40 HIS CB C 10.398 4.336 -6.193 1.00 . A A . 1108 HIS CB 1 1 4 3541 1 1 40 HIS CD2 C 8.869 2.322 -6.806 1.00 . A A . 1108 HIS CD2 1 1 4 3542 1 1 40 HIS CE1 C 9.033 1.203 -4.948 1.00 . A A . 1108 HIS CE1 1 1 4 3543 1 1 40 HIS CG C 9.652 3.046 -5.975 1.00 . A A . 1108 HIS CG 1 1 4 3544 1 1 40 HIS H H 7.756 5.523 -5.564 1.00 . A A . 1108 HIS H 1 1 4 3545 1 1 40 HIS HA H 10.221 6.368 -6.870 1.00 . A A . 1108 HIS HA 1 1 4 3546 1 1 40 HIS HB2 H 11.168 4.140 -6.923 1.00 . A A . 1108 HIS HB2 1 1 4 3547 1 1 40 HIS HB3 H 10.871 4.601 -5.256 1.00 . A A . 1108 HIS HB3 1 1 4 3548 1 1 40 HIS HD1 H 10.216 2.589 -3.993 1.00 . A A . 1108 HIS HD1 1 1 4 3549 1 1 40 HIS HD2 H 8.570 2.606 -7.794 1.00 . A A . 1108 HIS HD2 1 1 4 3550 1 1 40 HIS HE1 H 8.934 0.427 -4.215 1.00 . A A . 1108 HIS HE1 1 1 4 3551 1 1 40 HIS HE2 H 8.132 0.373 -6.582 1.00 . A A . 1108 HIS HE2 1 1 4 3552 1 1 40 HIS N N 8.625 5.963 -5.641 1.00 . A A . 1108 HIS N 1 1 4 3553 1 1 40 HIS ND1 N 9.728 2.319 -4.811 1.00 . A A . 1108 HIS ND1 1 1 4 3554 1 1 40 HIS NE2 N 8.502 1.182 -6.147 1.00 . A A . 1108 HIS NE2 1 1 4 3555 1 1 40 HIS O O 7.645 4.767 -7.908 1.00 . A A . 1108 HIS O 1 1 4 3556 1 1 41 ILE C C 8.777 3.514 -10.515 1.00 . A A . 1109 ILE C 1 1 4 3557 1 1 41 ILE CA C 8.901 5.026 -10.380 1.00 . A A . 1109 ILE CA 1 1 4 3558 1 1 41 ILE CB C 9.774 5.574 -11.538 1.00 . A A . 1109 ILE CB 1 1 4 3559 1 1 41 ILE CD1 C 8.404 7.662 -12.050 1.00 . A A . 1109 ILE CD1 1 1 4 3560 1 1 41 ILE CG1 C 9.727 7.105 -11.573 1.00 . A A . 1109 ILE CG1 1 1 4 3561 1 1 41 ILE CG2 C 9.328 5.000 -12.878 1.00 . A A . 1109 ILE CG2 1 1 4 3562 1 1 41 ILE H H 10.368 5.763 -9.047 1.00 . A A . 1109 ILE H 1 1 4 3563 1 1 41 ILE HA H 7.918 5.468 -10.450 1.00 . A A . 1109 ILE HA 1 1 4 3564 1 1 41 ILE HB H 10.792 5.262 -11.367 1.00 . A A . 1109 ILE HB 1 1 4 3565 1 1 41 ILE HD11 H 8.254 7.396 -13.086 1.00 . A A . 1109 ILE HD11 1 1 4 3566 1 1 41 ILE HD12 H 7.607 7.244 -11.456 1.00 . A A . 1109 ILE HD12 1 1 4 3567 1 1 41 ILE HD13 H 8.405 8.737 -11.949 1.00 . A A . 1109 ILE HD13 1 1 4 3568 1 1 41 ILE HG12 H 9.905 7.485 -10.578 1.00 . A A . 1109 ILE HG12 1 1 4 3569 1 1 41 ILE HG13 H 10.499 7.468 -12.236 1.00 . A A . 1109 ILE HG13 1 1 4 3570 1 1 41 ILE HG21 H 8.310 5.302 -13.081 1.00 . A A . 1109 ILE HG21 1 1 4 3571 1 1 41 ILE HG22 H 9.977 5.366 -13.659 1.00 . A A . 1109 ILE HG22 1 1 4 3572 1 1 41 ILE HG23 H 9.381 3.922 -12.841 1.00 . A A . 1109 ILE HG23 1 1 4 3573 1 1 41 ILE N N 9.464 5.377 -9.085 1.00 . A A . 1109 ILE N 1 1 4 3574 1 1 41 ILE O O 9.738 2.782 -10.279 1.00 . A A . 1109 ILE O 1 1 4 3575 1 1 42 GLU C C 8.224 1.160 -12.270 1.00 . A A . 1110 GLU C 1 1 4 3576 1 1 42 GLU CA C 7.339 1.651 -11.128 1.00 . A A . 1110 GLU CA 1 1 4 3577 1 1 42 GLU CB C 5.871 1.449 -11.500 1.00 . A A . 1110 GLU CB 1 1 4 3578 1 1 42 GLU CD C 5.036 -0.205 -9.812 1.00 . A A . 1110 GLU CD 1 1 4 3579 1 1 42 GLU CG C 4.959 1.218 -10.315 1.00 . A A . 1110 GLU CG 1 1 4 3580 1 1 42 GLU H H 6.844 3.701 -10.974 1.00 . A A . 1110 GLU H 1 1 4 3581 1 1 42 GLU HA H 7.566 1.095 -10.221 1.00 . A A . 1110 GLU HA 1 1 4 3582 1 1 42 GLU HB2 H 5.523 2.326 -12.026 1.00 . A A . 1110 GLU HB2 1 1 4 3583 1 1 42 GLU HB3 H 5.795 0.595 -12.158 1.00 . A A . 1110 GLU HB3 1 1 4 3584 1 1 42 GLU HG2 H 5.244 1.886 -9.517 1.00 . A A . 1110 GLU HG2 1 1 4 3585 1 1 42 GLU HG3 H 3.943 1.424 -10.614 1.00 . A A . 1110 GLU HG3 1 1 4 3586 1 1 42 GLU N N 7.586 3.060 -10.869 1.00 . A A . 1110 GLU N 1 1 4 3587 1 1 42 GLU O O 8.137 1.666 -13.389 1.00 . A A . 1110 GLU O 1 1 4 3588 1 1 42 GLU OE1 O 6.066 -0.577 -9.220 1.00 . A A . 1110 GLU OE1 1 1 4 3589 1 1 42 GLU OE2 O 4.069 -0.963 -10.027 1.00 . A A . 1110 GLU OE2 1 1 4 3590 1 1 43 GLY C C 11.313 0.355 -13.019 1.00 . A A . 1111 GLY C 1 1 4 3591 1 1 43 GLY CA C 9.965 -0.335 -13.008 1.00 . A A . 1111 GLY CA 1 1 4 3592 1 1 43 GLY H H 9.129 -0.159 -11.068 1.00 . A A . 1111 GLY H 1 1 4 3593 1 1 43 GLY HA2 H 10.112 -1.391 -12.834 1.00 . A A . 1111 GLY HA2 1 1 4 3594 1 1 43 GLY HA3 H 9.498 -0.201 -13.973 1.00 . A A . 1111 GLY HA3 1 1 4 3595 1 1 43 GLY N N 9.086 0.196 -11.984 1.00 . A A . 1111 GLY N 1 1 4 3596 1 1 43 GLY O O 12.260 -0.120 -13.644 1.00 . A A . 1111 GLY O 1 1 4 3597 1 1 44 GLN C C 12.888 2.595 -10.753 1.00 . A A . 1112 GLN C 1 1 4 3598 1 1 44 GLN CA C 12.650 2.216 -12.209 1.00 . A A . 1112 GLN CA 1 1 4 3599 1 1 44 GLN CB C 12.637 3.477 -13.081 1.00 . A A . 1112 GLN CB 1 1 4 3600 1 1 44 GLN CD C 12.622 4.475 -15.396 1.00 . A A . 1112 GLN CD 1 1 4 3601 1 1 44 GLN CG C 12.522 3.206 -14.572 1.00 . A A . 1112 GLN CG 1 1 4 3602 1 1 44 GLN H H 10.602 1.822 -11.866 1.00 . A A . 1112 GLN H 1 1 4 3603 1 1 44 GLN HA H 13.449 1.566 -12.537 1.00 . A A . 1112 GLN HA 1 1 4 3604 1 1 44 GLN HB2 H 11.801 4.094 -12.787 1.00 . A A . 1112 GLN HB2 1 1 4 3605 1 1 44 GLN HB3 H 13.552 4.026 -12.907 1.00 . A A . 1112 GLN HB3 1 1 4 3606 1 1 44 GLN HE21 H 11.448 3.699 -16.798 1.00 . A A . 1112 GLN HE21 1 1 4 3607 1 1 44 GLN HE22 H 12.012 5.309 -17.092 1.00 . A A . 1112 GLN HE22 1 1 4 3608 1 1 44 GLN HG2 H 13.319 2.539 -14.868 1.00 . A A . 1112 GLN HG2 1 1 4 3609 1 1 44 GLN HG3 H 11.568 2.739 -14.770 1.00 . A A . 1112 GLN HG3 1 1 4 3610 1 1 44 GLN N N 11.399 1.482 -12.328 1.00 . A A . 1112 GLN N 1 1 4 3611 1 1 44 GLN NE2 N 11.962 4.495 -16.542 1.00 . A A . 1112 GLN NE2 1 1 4 3612 1 1 44 GLN O O 12.665 3.739 -10.358 1.00 . A A . 1112 GLN O 1 1 4 3613 1 1 44 GLN OE1 O 13.285 5.434 -15.002 1.00 . A A . 1112 GLN OE1 1 1 4 3614 1 1 45 PRO C C 14.647 2.830 -8.165 1.00 . A A . 1113 PRO C 1 1 4 3615 1 1 45 PRO CA C 13.529 1.843 -8.489 1.00 . A A . 1113 PRO CA 1 1 4 3616 1 1 45 PRO CB C 13.877 0.446 -7.953 1.00 . A A . 1113 PRO CB 1 1 4 3617 1 1 45 PRO CD C 13.764 0.289 -10.341 1.00 . A A . 1113 PRO CD 1 1 4 3618 1 1 45 PRO CG C 13.602 -0.500 -9.074 1.00 . A A . 1113 PRO CG 1 1 4 3619 1 1 45 PRO HA H 12.609 2.186 -8.031 1.00 . A A . 1113 PRO HA 1 1 4 3620 1 1 45 PRO HB2 H 14.916 0.421 -7.662 1.00 . A A . 1113 PRO HB2 1 1 4 3621 1 1 45 PRO HB3 H 13.254 0.227 -7.096 1.00 . A A . 1113 PRO HB3 1 1 4 3622 1 1 45 PRO HD2 H 14.793 0.276 -10.668 1.00 . A A . 1113 PRO HD2 1 1 4 3623 1 1 45 PRO HD3 H 13.113 -0.094 -11.113 1.00 . A A . 1113 PRO HD3 1 1 4 3624 1 1 45 PRO HG2 H 14.311 -1.314 -9.049 1.00 . A A . 1113 PRO HG2 1 1 4 3625 1 1 45 PRO HG3 H 12.594 -0.877 -8.995 1.00 . A A . 1113 PRO HG3 1 1 4 3626 1 1 45 PRO N N 13.357 1.641 -9.933 1.00 . A A . 1113 PRO N 1 1 4 3627 1 1 45 PRO O O 14.813 3.240 -7.018 1.00 . A A . 1113 PRO O 1 1 4 3628 1 1 46 GLU C C 15.848 5.597 -9.001 1.00 . A A . 1114 GLU C 1 1 4 3629 1 1 46 GLU CA C 16.464 4.205 -9.017 1.00 . A A . 1114 GLU CA 1 1 4 3630 1 1 46 GLU CB C 17.491 4.106 -10.148 1.00 . A A . 1114 GLU CB 1 1 4 3631 1 1 46 GLU CD C 18.551 2.073 -9.095 1.00 . A A . 1114 GLU CD 1 1 4 3632 1 1 46 GLU CG C 18.025 2.701 -10.367 1.00 . A A . 1114 GLU CG 1 1 4 3633 1 1 46 GLU H H 15.271 2.803 -10.061 1.00 . A A . 1114 GLU H 1 1 4 3634 1 1 46 GLU HA H 16.954 4.025 -8.070 1.00 . A A . 1114 GLU HA 1 1 4 3635 1 1 46 GLU HB2 H 17.031 4.439 -11.066 1.00 . A A . 1114 GLU HB2 1 1 4 3636 1 1 46 GLU HB3 H 18.326 4.752 -9.918 1.00 . A A . 1114 GLU HB3 1 1 4 3637 1 1 46 GLU HG2 H 17.227 2.084 -10.752 1.00 . A A . 1114 GLU HG2 1 1 4 3638 1 1 46 GLU HG3 H 18.827 2.742 -11.090 1.00 . A A . 1114 GLU HG3 1 1 4 3639 1 1 46 GLU N N 15.413 3.208 -9.182 1.00 . A A . 1114 GLU N 1 1 4 3640 1 1 46 GLU O O 16.433 6.552 -8.488 1.00 . A A . 1114 GLU O 1 1 4 3641 1 1 46 GLU OE1 O 19.680 2.406 -8.681 1.00 . A A . 1114 GLU OE1 1 1 4 3642 1 1 46 GLU OE2 O 17.833 1.244 -8.503 1.00 . A A . 1114 GLU OE2 1 1 4 3643 1 1 47 ARG C C 12.978 7.080 -8.461 1.00 . A A . 1115 ARG C 1 1 4 3644 1 1 47 ARG CA C 13.917 6.936 -9.647 1.00 . A A . 1115 ARG CA 1 1 4 3645 1 1 47 ARG CB C 13.099 6.966 -10.940 1.00 . A A . 1115 ARG CB 1 1 4 3646 1 1 47 ARG CD C 14.221 8.720 -12.341 1.00 . A A . 1115 ARG CD 1 1 4 3647 1 1 47 ARG CG C 13.903 7.241 -12.195 1.00 . A A . 1115 ARG CG 1 1 4 3648 1 1 47 ARG CZ C 15.012 10.132 -14.218 1.00 . A A . 1115 ARG CZ 1 1 4 3649 1 1 47 ARG H H 14.225 4.871 -9.897 1.00 . A A . 1115 ARG H 1 1 4 3650 1 1 47 ARG HA H 14.625 7.751 -9.651 1.00 . A A . 1115 ARG HA 1 1 4 3651 1 1 47 ARG HB2 H 12.611 6.011 -11.060 1.00 . A A . 1115 ARG HB2 1 1 4 3652 1 1 47 ARG HB3 H 12.342 7.731 -10.851 1.00 . A A . 1115 ARG HB3 1 1 4 3653 1 1 47 ARG HD2 H 13.441 9.293 -11.858 1.00 . A A . 1115 ARG HD2 1 1 4 3654 1 1 47 ARG HD3 H 15.169 8.924 -11.864 1.00 . A A . 1115 ARG HD3 1 1 4 3655 1 1 47 ARG HE H 13.760 8.583 -14.387 1.00 . A A . 1115 ARG HE 1 1 4 3656 1 1 47 ARG HG2 H 14.829 6.688 -12.144 1.00 . A A . 1115 ARG HG2 1 1 4 3657 1 1 47 ARG HG3 H 13.335 6.917 -13.054 1.00 . A A . 1115 ARG HG3 1 1 4 3658 1 1 47 ARG HH11 H 15.812 10.649 -12.427 1.00 . A A . 1115 ARG HH11 1 1 4 3659 1 1 47 ARG HH12 H 16.301 11.634 -13.771 1.00 . A A . 1115 ARG HH12 1 1 4 3660 1 1 47 ARG HH21 H 14.431 9.864 -16.148 1.00 . A A . 1115 ARG HH21 1 1 4 3661 1 1 47 ARG HH22 H 15.513 11.198 -15.871 1.00 . A A . 1115 ARG HH22 1 1 4 3662 1 1 47 ARG N N 14.650 5.688 -9.557 1.00 . A A . 1115 ARG N 1 1 4 3663 1 1 47 ARG NE N 14.299 9.110 -13.749 1.00 . A A . 1115 ARG NE 1 1 4 3664 1 1 47 ARG NH1 N 15.768 10.861 -13.405 1.00 . A A . 1115 ARG NH1 1 1 4 3665 1 1 47 ARG NH2 N 14.985 10.417 -15.516 1.00 . A A . 1115 ARG NH2 1 1 4 3666 1 1 47 ARG O O 11.848 6.601 -8.504 1.00 . A A . 1115 ARG O 1 1 4 3667 1 1 48 LYS C C 12.666 9.398 -5.796 1.00 . A A . 1116 LYS C 1 1 4 3668 1 1 48 LYS CA C 12.584 7.949 -6.239 1.00 . A A . 1116 LYS CA 1 1 4 3669 1 1 48 LYS CB C 12.973 7.058 -5.062 1.00 . A A . 1116 LYS CB 1 1 4 3670 1 1 48 LYS CD C 13.611 4.795 -4.216 1.00 . A A . 1116 LYS CD 1 1 4 3671 1 1 48 LYS CE C 14.685 5.400 -3.322 1.00 . A A . 1116 LYS CE 1 1 4 3672 1 1 48 LYS CG C 13.382 5.653 -5.447 1.00 . A A . 1116 LYS CG 1 1 4 3673 1 1 48 LYS H H 14.360 8.051 -7.393 1.00 . A A . 1116 LYS H 1 1 4 3674 1 1 48 LYS HA H 11.567 7.727 -6.527 1.00 . A A . 1116 LYS HA 1 1 4 3675 1 1 48 LYS HB2 H 13.793 7.516 -4.530 1.00 . A A . 1116 LYS HB2 1 1 4 3676 1 1 48 LYS HB3 H 12.123 6.986 -4.400 1.00 . A A . 1116 LYS HB3 1 1 4 3677 1 1 48 LYS HD2 H 12.683 4.731 -3.663 1.00 . A A . 1116 LYS HD2 1 1 4 3678 1 1 48 LYS HD3 H 13.919 3.808 -4.525 1.00 . A A . 1116 LYS HD3 1 1 4 3679 1 1 48 LYS HE2 H 15.597 5.496 -3.893 1.00 . A A . 1116 LYS HE2 1 1 4 3680 1 1 48 LYS HE3 H 14.359 6.382 -3.008 1.00 . A A . 1116 LYS HE3 1 1 4 3681 1 1 48 LYS HG2 H 12.600 5.212 -6.044 1.00 . A A . 1116 LYS HG2 1 1 4 3682 1 1 48 LYS HG3 H 14.295 5.699 -6.019 1.00 . A A . 1116 LYS HG3 1 1 4 3683 1 1 48 LYS HZ1 H 15.283 3.621 -2.397 1.00 . A A . 1116 LYS HZ1 1 1 4 3684 1 1 48 LYS HZ2 H 15.696 5.024 -1.538 1.00 . A A . 1116 LYS HZ2 1 1 4 3685 1 1 48 LYS HZ3 H 14.091 4.472 -1.545 1.00 . A A . 1116 LYS HZ3 1 1 4 3686 1 1 48 LYS N N 13.439 7.719 -7.399 1.00 . A A . 1116 LYS N 1 1 4 3687 1 1 48 LYS NZ N 14.956 4.572 -2.118 1.00 . A A . 1116 LYS NZ 1 1 4 3688 1 1 48 LYS O O 13.442 10.178 -6.347 1.00 . A A . 1116 LYS O 1 1 4 3689 1 1 49 GLY C C 10.571 11.654 -3.970 1.00 . A A . 1117 GLY C 1 1 4 3690 1 1 49 GLY CA C 11.942 11.079 -4.238 1.00 . A A . 1117 GLY CA 1 1 4 3691 1 1 49 GLY H H 11.197 9.112 -4.459 1.00 . A A . 1117 GLY H 1 1 4 3692 1 1 49 GLY HA2 H 12.495 11.033 -3.311 1.00 . A A . 1117 GLY HA2 1 1 4 3693 1 1 49 GLY HA3 H 12.462 11.724 -4.929 1.00 . A A . 1117 GLY HA3 1 1 4 3694 1 1 49 GLY N N 11.867 9.753 -4.800 1.00 . A A . 1117 GLY N 1 1 4 3695 1 1 49 GLY O O 9.584 10.917 -3.938 1.00 . A A . 1117 GLY O 1 1 4 3696 1 1 50 VAL C C 8.617 13.996 -4.917 1.00 . A A . 1118 VAL C 1 1 4 3697 1 1 50 VAL CA C 9.232 13.629 -3.576 1.00 . A A . 1118 VAL CA 1 1 4 3698 1 1 50 VAL CB C 9.348 14.895 -2.691 1.00 . A A . 1118 VAL CB 1 1 4 3699 1 1 50 VAL CG1 C 9.720 14.523 -1.266 1.00 . A A . 1118 VAL CG1 1 1 4 3700 1 1 50 VAL CG2 C 10.358 15.878 -3.261 1.00 . A A . 1118 VAL CG2 1 1 4 3701 1 1 50 VAL H H 11.334 13.492 -3.770 1.00 . A A . 1118 VAL H 1 1 4 3702 1 1 50 VAL HA H 8.572 12.932 -3.076 1.00 . A A . 1118 VAL HA 1 1 4 3703 1 1 50 VAL HB H 8.383 15.380 -2.666 1.00 . A A . 1118 VAL HB 1 1 4 3704 1 1 50 VAL HG11 H 10.664 13.997 -1.265 1.00 . A A . 1118 VAL HG11 1 1 4 3705 1 1 50 VAL HG12 H 9.808 15.419 -0.671 1.00 . A A . 1118 VAL HG12 1 1 4 3706 1 1 50 VAL HG13 H 8.953 13.888 -0.849 1.00 . A A . 1118 VAL HG13 1 1 4 3707 1 1 50 VAL HG21 H 11.332 15.413 -3.294 1.00 . A A . 1118 VAL HG21 1 1 4 3708 1 1 50 VAL HG22 H 10.060 16.161 -4.259 1.00 . A A . 1118 VAL HG22 1 1 4 3709 1 1 50 VAL HG23 H 10.399 16.757 -2.633 1.00 . A A . 1118 VAL HG23 1 1 4 3710 1 1 50 VAL N N 10.505 12.962 -3.773 1.00 . A A . 1118 VAL N 1 1 4 3711 1 1 50 VAL O O 9.308 14.449 -5.834 1.00 . A A . 1118 VAL O 1 1 4 3712 1 1 51 PHE C C 5.321 14.825 -5.916 1.00 . A A . 1119 PHE C 1 1 4 3713 1 1 51 PHE CA C 6.605 14.086 -6.246 1.00 . A A . 1119 PHE CA 1 1 4 3714 1 1 51 PHE CB C 6.316 12.818 -7.062 1.00 . A A . 1119 PHE CB 1 1 4 3715 1 1 51 PHE CD1 C 6.409 10.812 -5.550 1.00 . A A . 1119 PHE CD1 1 1 4 3716 1 1 51 PHE CD2 C 4.281 11.511 -6.363 1.00 . A A . 1119 PHE CD2 1 1 4 3717 1 1 51 PHE CE1 C 5.812 9.768 -4.879 1.00 . A A . 1119 PHE CE1 1 1 4 3718 1 1 51 PHE CE2 C 3.680 10.467 -5.685 1.00 . A A . 1119 PHE CE2 1 1 4 3719 1 1 51 PHE CG C 5.653 11.699 -6.301 1.00 . A A . 1119 PHE CG 1 1 4 3720 1 1 51 PHE CZ C 4.450 9.593 -4.945 1.00 . A A . 1119 PHE CZ 1 1 4 3721 1 1 51 PHE H H 6.840 13.379 -4.273 1.00 . A A . 1119 PHE H 1 1 4 3722 1 1 51 PHE HA H 7.234 14.741 -6.832 1.00 . A A . 1119 PHE HA 1 1 4 3723 1 1 51 PHE HB2 H 5.671 13.074 -7.887 1.00 . A A . 1119 PHE HB2 1 1 4 3724 1 1 51 PHE HB3 H 7.249 12.440 -7.454 1.00 . A A . 1119 PHE HB3 1 1 4 3725 1 1 51 PHE HD1 H 7.478 10.947 -5.487 1.00 . A A . 1119 PHE HD1 1 1 4 3726 1 1 51 PHE HD2 H 3.677 12.195 -6.941 1.00 . A A . 1119 PHE HD2 1 1 4 3727 1 1 51 PHE HE1 H 6.415 9.087 -4.298 1.00 . A A . 1119 PHE HE1 1 1 4 3728 1 1 51 PHE HE2 H 2.611 10.329 -5.737 1.00 . A A . 1119 PHE HE2 1 1 4 3729 1 1 51 PHE HZ H 3.989 8.768 -4.421 1.00 . A A . 1119 PHE HZ 1 1 4 3730 1 1 51 PHE N N 7.326 13.770 -5.032 1.00 . A A . 1119 PHE N 1 1 4 3731 1 1 51 PHE O O 4.622 14.487 -4.952 1.00 . A A . 1119 PHE O 1 1 4 3732 1 1 52 PRO C C 2.557 15.895 -6.854 1.00 . A A . 1120 PRO C 1 1 4 3733 1 1 52 PRO CA C 3.818 16.672 -6.489 1.00 . A A . 1120 PRO CA 1 1 4 3734 1 1 52 PRO CB C 4.013 17.868 -7.422 1.00 . A A . 1120 PRO CB 1 1 4 3735 1 1 52 PRO CD C 5.839 16.368 -7.811 1.00 . A A . 1120 PRO CD 1 1 4 3736 1 1 52 PRO CG C 4.961 17.395 -8.468 1.00 . A A . 1120 PRO CG 1 1 4 3737 1 1 52 PRO HA H 3.739 17.016 -5.468 1.00 . A A . 1120 PRO HA 1 1 4 3738 1 1 52 PRO HB2 H 3.062 18.151 -7.850 1.00 . A A . 1120 PRO HB2 1 1 4 3739 1 1 52 PRO HB3 H 4.422 18.697 -6.866 1.00 . A A . 1120 PRO HB3 1 1 4 3740 1 1 52 PRO HD2 H 6.065 15.568 -8.501 1.00 . A A . 1120 PRO HD2 1 1 4 3741 1 1 52 PRO HD3 H 6.750 16.826 -7.452 1.00 . A A . 1120 PRO HD3 1 1 4 3742 1 1 52 PRO HG2 H 4.411 16.949 -9.285 1.00 . A A . 1120 PRO HG2 1 1 4 3743 1 1 52 PRO HG3 H 5.556 18.223 -8.825 1.00 . A A . 1120 PRO HG3 1 1 4 3744 1 1 52 PRO N N 5.020 15.875 -6.687 1.00 . A A . 1120 PRO N 1 1 4 3745 1 1 52 PRO O O 2.376 15.467 -7.995 1.00 . A A . 1120 PRO O 1 1 4 3746 1 1 53 VAL C C -0.505 15.713 -6.955 1.00 . A A . 1121 VAL C 1 1 4 3747 1 1 53 VAL CA C 0.458 14.967 -6.035 1.00 . A A . 1121 VAL CA 1 1 4 3748 1 1 53 VAL CB C -0.203 14.707 -4.666 1.00 . A A . 1121 VAL CB 1 1 4 3749 1 1 53 VAL CG1 C -1.347 13.716 -4.776 1.00 . A A . 1121 VAL CG1 1 1 4 3750 1 1 53 VAL CG2 C 0.835 14.214 -3.676 1.00 . A A . 1121 VAL CG2 1 1 4 3751 1 1 53 VAL H H 1.884 16.128 -4.995 1.00 . A A . 1121 VAL H 1 1 4 3752 1 1 53 VAL HA H 0.708 14.016 -6.480 1.00 . A A . 1121 VAL HA 1 1 4 3753 1 1 53 VAL HB H -0.601 15.641 -4.298 1.00 . A A . 1121 VAL HB 1 1 4 3754 1 1 53 VAL HG11 H -2.137 14.141 -5.375 1.00 . A A . 1121 VAL HG11 1 1 4 3755 1 1 53 VAL HG12 H -0.993 12.807 -5.238 1.00 . A A . 1121 VAL HG12 1 1 4 3756 1 1 53 VAL HG13 H -1.723 13.492 -3.785 1.00 . A A . 1121 VAL HG13 1 1 4 3757 1 1 53 VAL HG21 H 1.597 14.970 -3.549 1.00 . A A . 1121 VAL HG21 1 1 4 3758 1 1 53 VAL HG22 H 0.363 14.017 -2.725 1.00 . A A . 1121 VAL HG22 1 1 4 3759 1 1 53 VAL HG23 H 1.287 13.306 -4.048 1.00 . A A . 1121 VAL HG23 1 1 4 3760 1 1 53 VAL N N 1.688 15.725 -5.870 1.00 . A A . 1121 VAL N 1 1 4 3761 1 1 53 VAL O O -1.394 15.123 -7.568 1.00 . A A . 1121 VAL O 1 1 4 3762 1 1 54 SER C C -0.708 17.589 -9.421 1.00 . A A . 1122 SER C 1 1 4 3763 1 1 54 SER CA C -1.072 17.857 -7.958 1.00 . A A . 1122 SER CA 1 1 4 3764 1 1 54 SER CB C -0.821 19.320 -7.597 1.00 . A A . 1122 SER CB 1 1 4 3765 1 1 54 SER H H 0.423 17.429 -6.541 1.00 . A A . 1122 SER H 1 1 4 3766 1 1 54 SER HA H -2.115 17.629 -7.805 1.00 . A A . 1122 SER HA 1 1 4 3767 1 1 54 SER HB2 H -1.082 19.947 -8.439 1.00 . A A . 1122 SER HB2 1 1 4 3768 1 1 54 SER HB3 H -1.425 19.591 -6.744 1.00 . A A . 1122 SER HB3 1 1 4 3769 1 1 54 SER HG H 0.676 20.446 -6.997 1.00 . A A . 1122 SER HG 1 1 4 3770 1 1 54 SER N N -0.290 17.015 -7.069 1.00 . A A . 1122 SER N 1 1 4 3771 1 1 54 SER O O -1.367 18.078 -10.340 1.00 . A A . 1122 SER O 1 1 4 3772 1 1 54 SER OG O 0.547 19.526 -7.277 1.00 . A A . 1122 SER OG 1 1 4 3773 1 1 55 PHE C C 0.497 15.009 -11.296 1.00 . A A . 1123 PHE C 1 1 4 3774 1 1 55 PHE CA C 0.810 16.465 -10.963 1.00 . A A . 1123 PHE CA 1 1 4 3775 1 1 55 PHE CB C 2.322 16.709 -11.083 1.00 . A A . 1123 PHE CB 1 1 4 3776 1 1 55 PHE CD1 C 2.341 19.115 -10.327 1.00 . A A . 1123 PHE CD1 1 1 4 3777 1 1 55 PHE CD2 C 3.453 18.549 -12.359 1.00 . A A . 1123 PHE CD2 1 1 4 3778 1 1 55 PHE CE1 C 2.703 20.439 -10.496 1.00 . A A . 1123 PHE CE1 1 1 4 3779 1 1 55 PHE CE2 C 3.818 19.868 -12.534 1.00 . A A . 1123 PHE CE2 1 1 4 3780 1 1 55 PHE CG C 2.712 18.155 -11.256 1.00 . A A . 1123 PHE CG 1 1 4 3781 1 1 55 PHE CZ C 3.443 20.816 -11.601 1.00 . A A . 1123 PHE CZ 1 1 4 3782 1 1 55 PHE H H 0.828 16.443 -8.851 1.00 . A A . 1123 PHE H 1 1 4 3783 1 1 55 PHE HA H 0.295 17.101 -11.663 1.00 . A A . 1123 PHE HA 1 1 4 3784 1 1 55 PHE HB2 H 2.807 16.346 -10.190 1.00 . A A . 1123 PHE HB2 1 1 4 3785 1 1 55 PHE HB3 H 2.700 16.161 -11.935 1.00 . A A . 1123 PHE HB3 1 1 4 3786 1 1 55 PHE HD1 H 1.764 18.820 -9.463 1.00 . A A . 1123 PHE HD1 1 1 4 3787 1 1 55 PHE HD2 H 3.751 17.810 -13.089 1.00 . A A . 1123 PHE HD2 1 1 4 3788 1 1 55 PHE HE1 H 2.409 21.177 -9.765 1.00 . A A . 1123 PHE HE1 1 1 4 3789 1 1 55 PHE HE2 H 4.392 20.157 -13.400 1.00 . A A . 1123 PHE HE2 1 1 4 3790 1 1 55 PHE HZ H 3.726 21.851 -11.734 1.00 . A A . 1123 PHE HZ 1 1 4 3791 1 1 55 PHE N N 0.345 16.805 -9.625 1.00 . A A . 1123 PHE N 1 1 4 3792 1 1 55 PHE O O 0.916 14.504 -12.338 1.00 . A A . 1123 PHE O 1 1 4 3793 1 1 56 VAL C C -1.954 12.547 -10.267 1.00 . A A . 1124 VAL C 1 1 4 3794 1 1 56 VAL CA C -0.509 12.909 -10.601 1.00 . A A . 1124 VAL CA 1 1 4 3795 1 1 56 VAL CB C 0.418 12.036 -9.718 1.00 . A A . 1124 VAL CB 1 1 4 3796 1 1 56 VAL CG1 C 1.884 12.340 -9.980 1.00 . A A . 1124 VAL CG1 1 1 4 3797 1 1 56 VAL CG2 C 0.094 12.219 -8.245 1.00 . A A . 1124 VAL CG2 1 1 4 3798 1 1 56 VAL H H -0.626 14.801 -9.647 1.00 . A A . 1124 VAL H 1 1 4 3799 1 1 56 VAL HA H -0.318 12.665 -11.635 1.00 . A A . 1124 VAL HA 1 1 4 3800 1 1 56 VAL HB H 0.243 11.001 -9.972 1.00 . A A . 1124 VAL HB 1 1 4 3801 1 1 56 VAL HG11 H 2.497 11.700 -9.364 1.00 . A A . 1124 VAL HG11 1 1 4 3802 1 1 56 VAL HG12 H 2.107 12.161 -11.021 1.00 . A A . 1124 VAL HG12 1 1 4 3803 1 1 56 VAL HG13 H 2.086 13.373 -9.741 1.00 . A A . 1124 VAL HG13 1 1 4 3804 1 1 56 VAL HG21 H 0.152 13.266 -7.997 1.00 . A A . 1124 VAL HG21 1 1 4 3805 1 1 56 VAL HG22 H -0.905 11.857 -8.049 1.00 . A A . 1124 VAL HG22 1 1 4 3806 1 1 56 VAL HG23 H 0.803 11.666 -7.649 1.00 . A A . 1124 VAL HG23 1 1 4 3807 1 1 56 VAL N N -0.244 14.334 -10.421 1.00 . A A . 1124 VAL N 1 1 4 3808 1 1 56 VAL O O -2.721 13.359 -9.754 1.00 . A A . 1124 VAL O 1 1 4 3809 1 1 57 HIS C C -3.278 9.560 -9.240 1.00 . A A . 1125 HIS C 1 1 4 3810 1 1 57 HIS CA C -3.573 10.716 -10.175 1.00 . A A . 1125 HIS CA 1 1 4 3811 1 1 57 HIS CB C -4.358 10.205 -11.379 1.00 . A A . 1125 HIS CB 1 1 4 3812 1 1 57 HIS CD2 C -6.368 11.017 -12.774 1.00 . A A . 1125 HIS CD2 1 1 4 3813 1 1 57 HIS CE1 C -6.251 13.156 -12.319 1.00 . A A . 1125 HIS CE1 1 1 4 3814 1 1 57 HIS CG C -5.316 11.197 -11.950 1.00 . A A . 1125 HIS CG 1 1 4 3815 1 1 57 HIS H H -1.706 10.788 -11.161 1.00 . A A . 1125 HIS H 1 1 4 3816 1 1 57 HIS HA H -4.152 11.463 -9.656 1.00 . A A . 1125 HIS HA 1 1 4 3817 1 1 57 HIS HB2 H -3.665 9.931 -12.159 1.00 . A A . 1125 HIS HB2 1 1 4 3818 1 1 57 HIS HB3 H -4.922 9.332 -11.085 1.00 . A A . 1125 HIS HB3 1 1 4 3819 1 1 57 HIS HD1 H -4.613 12.999 -11.099 1.00 . A A . 1125 HIS HD1 1 1 4 3820 1 1 57 HIS HD2 H -6.699 10.075 -13.183 1.00 . A A . 1125 HIS HD2 1 1 4 3821 1 1 57 HIS HE1 H -6.463 14.216 -12.294 1.00 . A A . 1125 HIS HE1 1 1 4 3822 1 1 57 HIS HE2 H -7.802 12.406 -13.435 1.00 . A A . 1125 HIS HE2 1 1 4 3823 1 1 57 HIS N N -2.315 11.318 -10.600 1.00 . A A . 1125 HIS N 1 1 4 3824 1 1 57 HIS ND1 N -5.267 12.550 -11.681 1.00 . A A . 1125 HIS ND1 1 1 4 3825 1 1 57 HIS NE2 N -6.935 12.247 -12.989 1.00 . A A . 1125 HIS NE2 1 1 4 3826 1 1 57 HIS O O -2.196 9.005 -9.291 1.00 . A A . 1125 HIS O 1 1 4 3827 1 1 58 ILE C C -4.678 6.824 -7.977 1.00 . A A . 1126 ILE C 1 1 4 3828 1 1 58 ILE CA C -4.007 8.090 -7.465 1.00 . A A . 1126 ILE CA 1 1 4 3829 1 1 58 ILE CB C -4.527 8.408 -6.041 1.00 . A A . 1126 ILE CB 1 1 4 3830 1 1 58 ILE CD1 C -3.776 10.846 -5.750 1.00 . A A . 1126 ILE CD1 1 1 4 3831 1 1 58 ILE CG1 C -3.612 9.405 -5.315 1.00 . A A . 1126 ILE CG1 1 1 4 3832 1 1 58 ILE CG2 C -4.676 7.136 -5.207 1.00 . A A . 1126 ILE CG2 1 1 4 3833 1 1 58 ILE H H -5.084 9.673 -8.395 1.00 . A A . 1126 ILE H 1 1 4 3834 1 1 58 ILE HA H -2.941 7.911 -7.405 1.00 . A A . 1126 ILE HA 1 1 4 3835 1 1 58 ILE HB H -5.499 8.845 -6.149 1.00 . A A . 1126 ILE HB 1 1 4 3836 1 1 58 ILE HD11 H -3.452 10.953 -6.775 1.00 . A A . 1126 ILE HD11 1 1 4 3837 1 1 58 ILE HD12 H -4.815 11.133 -5.669 1.00 . A A . 1126 ILE HD12 1 1 4 3838 1 1 58 ILE HD13 H -3.177 11.482 -5.113 1.00 . A A . 1126 ILE HD13 1 1 4 3839 1 1 58 ILE HG12 H -3.814 9.359 -4.257 1.00 . A A . 1126 ILE HG12 1 1 4 3840 1 1 58 ILE HG13 H -2.584 9.126 -5.489 1.00 . A A . 1126 ILE HG13 1 1 4 3841 1 1 58 ILE HG21 H -3.717 6.642 -5.132 1.00 . A A . 1126 ILE HG21 1 1 4 3842 1 1 58 ILE HG22 H -5.029 7.393 -4.220 1.00 . A A . 1126 ILE HG22 1 1 4 3843 1 1 58 ILE HG23 H -5.386 6.470 -5.681 1.00 . A A . 1126 ILE HG23 1 1 4 3844 1 1 58 ILE N N -4.220 9.196 -8.393 1.00 . A A . 1126 ILE N 1 1 4 3845 1 1 58 ILE O O -5.799 6.862 -8.487 1.00 . A A . 1126 ILE O 1 1 4 3846 1 1 59 LEU C C -4.863 3.565 -7.102 1.00 . A A . 1127 LEU C 1 1 4 3847 1 1 59 LEU CA C -4.476 4.427 -8.288 1.00 . A A . 1127 LEU CA 1 1 4 3848 1 1 59 LEU CB C -3.405 3.693 -9.097 1.00 . A A . 1127 LEU CB 1 1 4 3849 1 1 59 LEU CD1 C -1.526 3.754 -10.753 1.00 . A A . 1127 LEU CD1 1 1 4 3850 1 1 59 LEU CD2 C -3.433 5.366 -10.957 1.00 . A A . 1127 LEU CD2 1 1 4 3851 1 1 59 LEU CG C -2.552 4.583 -9.993 1.00 . A A . 1127 LEU CG 1 1 4 3852 1 1 59 LEU H H -3.094 5.756 -7.410 1.00 . A A . 1127 LEU H 1 1 4 3853 1 1 59 LEU HA H -5.341 4.596 -8.908 1.00 . A A . 1127 LEU HA 1 1 4 3854 1 1 59 LEU HB2 H -2.751 3.177 -8.407 1.00 . A A . 1127 LEU HB2 1 1 4 3855 1 1 59 LEU HB3 H -3.895 2.959 -9.719 1.00 . A A . 1127 LEU HB3 1 1 4 3856 1 1 59 LEU HD11 H -0.889 3.237 -10.050 1.00 . A A . 1127 LEU HD11 1 1 4 3857 1 1 59 LEU HD12 H -2.037 3.034 -11.375 1.00 . A A . 1127 LEU HD12 1 1 4 3858 1 1 59 LEU HD13 H -0.927 4.404 -11.373 1.00 . A A . 1127 LEU HD13 1 1 4 3859 1 1 59 LEU HD21 H -4.193 5.896 -10.400 1.00 . A A . 1127 LEU HD21 1 1 4 3860 1 1 59 LEU HD22 H -2.833 6.075 -11.501 1.00 . A A . 1127 LEU HD22 1 1 4 3861 1 1 59 LEU HD23 H -3.904 4.685 -11.651 1.00 . A A . 1127 LEU HD23 1 1 4 3862 1 1 59 LEU HG H -2.017 5.285 -9.366 1.00 . A A . 1127 LEU HG 1 1 4 3863 1 1 59 LEU N N -3.978 5.711 -7.837 1.00 . A A . 1127 LEU N 1 1 4 3864 1 1 59 LEU O O -4.093 3.422 -6.150 1.00 . A A . 1127 LEU O 1 1 4 3865 1 1 60 SER C C -6.009 0.631 -6.715 1.00 . A A . 1128 SER C 1 1 4 3866 1 1 60 SER CA C -6.459 1.989 -6.203 1.00 . A A . 1128 SER CA 1 1 4 3867 1 1 60 SER CB C -7.972 2.022 -6.008 1.00 . A A . 1128 SER CB 1 1 4 3868 1 1 60 SER H H -6.694 3.293 -7.851 1.00 . A A . 1128 SER H 1 1 4 3869 1 1 60 SER HA H -5.966 2.192 -5.270 1.00 . A A . 1128 SER HA 1 1 4 3870 1 1 60 SER HB2 H -8.260 1.257 -5.303 1.00 . A A . 1128 SER HB2 1 1 4 3871 1 1 60 SER HB3 H -8.260 2.993 -5.629 1.00 . A A . 1128 SER HB3 1 1 4 3872 1 1 60 SER HG H -8.407 0.912 -7.572 1.00 . A A . 1128 SER HG 1 1 4 3873 1 1 60 SER N N -6.057 3.005 -7.156 1.00 . A A . 1128 SER N 1 1 4 3874 1 1 60 SER O O -6.269 -0.414 -6.116 1.00 . A A . 1128 SER O 1 1 4 3875 1 1 60 SER OG O -8.643 1.793 -7.238 1.00 . A A . 1128 SER OG 1 1 4 3876 1 1 61 ASP C C -3.337 -0.672 -8.176 1.00 . A A . 1129 ASP C 1 1 4 3877 1 1 61 ASP CA C -4.806 -0.492 -8.510 1.00 . A A . 1129 ASP CA 1 1 4 3878 1 1 61 ASP CB C -4.987 -0.365 -10.026 1.00 . A A . 1129 ASP CB 1 1 4 3879 1 1 61 ASP CG C -4.351 -1.514 -10.784 1.00 . A A . 1129 ASP CG 1 1 4 3880 1 1 61 ASP H H -5.130 1.564 -8.218 1.00 . A A . 1129 ASP H 1 1 4 3881 1 1 61 ASP HA H -5.358 -1.349 -8.154 1.00 . A A . 1129 ASP HA 1 1 4 3882 1 1 61 ASP HB2 H -6.042 -0.351 -10.257 1.00 . A A . 1129 ASP HB2 1 1 4 3883 1 1 61 ASP HB3 H -4.537 0.559 -10.361 1.00 . A A . 1129 ASP HB3 1 1 4 3884 1 1 61 ASP N N -5.320 0.685 -7.839 1.00 . A A . 1129 ASP N 1 1 4 3885 1 1 61 ASP O O -2.536 0.207 -8.555 1.00 . A A . 1129 ASP O 1 1 4 3886 1 1 61 ASP OXT O -2.992 -1.687 -7.545 1.00 . A A . 1129 ASP OXT 1 1 4 3887 1 1 61 ASP OD1 O -4.784 -2.667 -10.594 1.00 . A A . 1129 ASP OD1 1 1 4 3888 1 1 61 ASP OD2 O -3.418 -1.267 -11.581 1.00 . A A . 1129 ASP OD2 1 1 5 3889 1 1 1 VAL C C -1.682 1.202 -2.203 1.00 . A A . 1069 VAL C 1 1 5 3890 1 1 1 VAL CA C -1.251 -0.145 -1.623 1.00 . A A . 1069 VAL CA 1 1 5 3891 1 1 1 VAL CB C -1.850 -1.316 -2.451 1.00 . A A . 1069 VAL CB 1 1 5 3892 1 1 1 VAL CG1 C -3.356 -1.435 -2.247 1.00 . A A . 1069 VAL CG1 1 1 5 3893 1 1 1 VAL CG2 C -1.520 -1.159 -3.929 1.00 . A A . 1069 VAL CG2 1 1 5 3894 1 1 1 VAL H1 H -1.124 0.495 0.351 1.00 . A A . 1069 VAL H1 1 1 5 3895 1 1 1 VAL H2 H -2.653 -0.097 -0.082 1.00 . A A . 1069 VAL H2 1 1 5 3896 1 1 1 VAL H3 H -1.365 -1.174 0.185 1.00 . A A . 1069 VAL H3 1 1 5 3897 1 1 1 VAL HA H -0.172 -0.209 -1.684 1.00 . A A . 1069 VAL HA 1 1 5 3898 1 1 1 VAL HB H -1.396 -2.233 -2.105 1.00 . A A . 1069 VAL HB 1 1 5 3899 1 1 1 VAL HG11 H -3.564 -1.638 -1.206 1.00 . A A . 1069 VAL HG11 1 1 5 3900 1 1 1 VAL HG12 H -3.832 -0.509 -2.535 1.00 . A A . 1069 VAL HG12 1 1 5 3901 1 1 1 VAL HG13 H -3.741 -2.241 -2.853 1.00 . A A . 1069 VAL HG13 1 1 5 3902 1 1 1 VAL HG21 H -0.448 -1.159 -4.061 1.00 . A A . 1069 VAL HG21 1 1 5 3903 1 1 1 VAL HG22 H -1.949 -1.980 -4.484 1.00 . A A . 1069 VAL HG22 1 1 5 3904 1 1 1 VAL HG23 H -1.927 -0.227 -4.293 1.00 . A A . 1069 VAL HG23 1 1 5 3905 1 1 1 VAL N N -1.623 -0.238 -0.195 1.00 . A A . 1069 VAL N 1 1 5 3906 1 1 1 VAL O O -2.872 1.485 -2.363 1.00 . A A . 1069 VAL O 1 1 5 3907 1 1 2 ARG C C -0.092 3.625 -4.249 1.00 . A A . 1070 ARG C 1 1 5 3908 1 1 2 ARG CA C -0.984 3.358 -3.044 1.00 . A A . 1070 ARG CA 1 1 5 3909 1 1 2 ARG CB C -0.775 4.443 -1.986 1.00 . A A . 1070 ARG CB 1 1 5 3910 1 1 2 ARG CD C -0.871 6.889 -1.411 1.00 . A A . 1070 ARG CD 1 1 5 3911 1 1 2 ARG CG C -1.230 5.824 -2.434 1.00 . A A . 1070 ARG CG 1 1 5 3912 1 1 2 ARG CZ C -0.805 6.759 1.047 1.00 . A A . 1070 ARG CZ 1 1 5 3913 1 1 2 ARG H H 0.227 1.784 -2.314 1.00 . A A . 1070 ARG H 1 1 5 3914 1 1 2 ARG HA H -2.016 3.372 -3.364 1.00 . A A . 1070 ARG HA 1 1 5 3915 1 1 2 ARG HB2 H -1.327 4.175 -1.098 1.00 . A A . 1070 ARG HB2 1 1 5 3916 1 1 2 ARG HB3 H 0.277 4.495 -1.745 1.00 . A A . 1070 ARG HB3 1 1 5 3917 1 1 2 ARG HD2 H 0.202 6.915 -1.305 1.00 . A A . 1070 ARG HD2 1 1 5 3918 1 1 2 ARG HD3 H -1.218 7.846 -1.772 1.00 . A A . 1070 ARG HD3 1 1 5 3919 1 1 2 ARG HE H -2.421 6.370 -0.083 1.00 . A A . 1070 ARG HE 1 1 5 3920 1 1 2 ARG HG2 H -0.749 6.064 -3.370 1.00 . A A . 1070 ARG HG2 1 1 5 3921 1 1 2 ARG HG3 H -2.302 5.812 -2.570 1.00 . A A . 1070 ARG HG3 1 1 5 3922 1 1 2 ARG HH11 H 0.955 7.244 0.172 1.00 . A A . 1070 ARG HH11 1 1 5 3923 1 1 2 ARG HH12 H 0.988 7.195 1.905 1.00 . A A . 1070 ARG HH12 1 1 5 3924 1 1 2 ARG HH21 H -2.403 6.308 2.214 1.00 . A A . 1070 ARG HH21 1 1 5 3925 1 1 2 ARG HH22 H -0.918 6.640 3.068 1.00 . A A . 1070 ARG HH22 1 1 5 3926 1 1 2 ARG N N -0.707 2.048 -2.487 1.00 . A A . 1070 ARG N 1 1 5 3927 1 1 2 ARG NE N -1.466 6.635 -0.102 1.00 . A A . 1070 ARG NE 1 1 5 3928 1 1 2 ARG NH1 N 0.481 7.092 1.038 1.00 . A A . 1070 ARG NH1 1 1 5 3929 1 1 2 ARG NH2 N -1.424 6.555 2.200 1.00 . A A . 1070 ARG NH2 1 1 5 3930 1 1 2 ARG O O 1.129 3.717 -4.126 1.00 . A A . 1070 ARG O 1 1 5 3931 1 1 3 ARG C C -0.610 5.247 -7.303 1.00 . A A . 1071 ARG C 1 1 5 3932 1 1 3 ARG CA C 0.001 4.032 -6.638 1.00 . A A . 1071 ARG CA 1 1 5 3933 1 1 3 ARG CB C -0.053 2.840 -7.595 1.00 . A A . 1071 ARG CB 1 1 5 3934 1 1 3 ARG CD C 0.703 0.494 -8.130 1.00 . A A . 1071 ARG CD 1 1 5 3935 1 1 3 ARG CG C 0.697 1.613 -7.096 1.00 . A A . 1071 ARG CG 1 1 5 3936 1 1 3 ARG CZ C -0.932 -0.920 -9.334 1.00 . A A . 1071 ARG CZ 1 1 5 3937 1 1 3 ARG H H -1.681 3.663 -5.441 1.00 . A A . 1071 ARG H 1 1 5 3938 1 1 3 ARG HA H 1.031 4.245 -6.389 1.00 . A A . 1071 ARG HA 1 1 5 3939 1 1 3 ARG HB2 H -1.088 2.568 -7.748 1.00 . A A . 1071 ARG HB2 1 1 5 3940 1 1 3 ARG HB3 H 0.372 3.139 -8.541 1.00 . A A . 1071 ARG HB3 1 1 5 3941 1 1 3 ARG HD2 H 1.088 0.886 -9.060 1.00 . A A . 1071 ARG HD2 1 1 5 3942 1 1 3 ARG HD3 H 1.350 -0.298 -7.781 1.00 . A A . 1071 ARG HD3 1 1 5 3943 1 1 3 ARG HE H -1.362 0.246 -7.765 1.00 . A A . 1071 ARG HE 1 1 5 3944 1 1 3 ARG HG2 H 1.718 1.891 -6.880 1.00 . A A . 1071 ARG HG2 1 1 5 3945 1 1 3 ARG HG3 H 0.221 1.254 -6.196 1.00 . A A . 1071 ARG HG3 1 1 5 3946 1 1 3 ARG HH11 H 0.973 -1.098 -10.017 1.00 . A A . 1071 ARG HH11 1 1 5 3947 1 1 3 ARG HH12 H -0.206 -2.060 -10.853 1.00 . A A . 1071 ARG HH12 1 1 5 3948 1 1 3 ARG HH21 H -2.908 -0.985 -8.862 1.00 . A A . 1071 ARG HH21 1 1 5 3949 1 1 3 ARG HH22 H -2.429 -1.971 -10.218 1.00 . A A . 1071 ARG HH22 1 1 5 3950 1 1 3 ARG N N -0.712 3.747 -5.409 1.00 . A A . 1071 ARG N 1 1 5 3951 1 1 3 ARG NE N -0.635 -0.052 -8.367 1.00 . A A . 1071 ARG NE 1 1 5 3952 1 1 3 ARG NH1 N 0.020 -1.392 -10.135 1.00 . A A . 1071 ARG NH1 1 1 5 3953 1 1 3 ARG NH2 N -2.188 -1.328 -9.483 1.00 . A A . 1071 ARG NH2 1 1 5 3954 1 1 3 ARG O O -1.813 5.492 -7.183 1.00 . A A . 1071 ARG O 1 1 5 3955 1 1 4 VAL C C 0.290 7.145 -10.128 1.00 . A A . 1072 VAL C 1 1 5 3956 1 1 4 VAL CA C -0.235 7.188 -8.699 1.00 . A A . 1072 VAL CA 1 1 5 3957 1 1 4 VAL CB C 0.237 8.491 -8.015 1.00 . A A . 1072 VAL CB 1 1 5 3958 1 1 4 VAL CG1 C -0.259 8.559 -6.581 1.00 . A A . 1072 VAL CG1 1 1 5 3959 1 1 4 VAL CG2 C 1.752 8.614 -8.059 1.00 . A A . 1072 VAL CG2 1 1 5 3960 1 1 4 VAL H H 1.173 5.777 -8.010 1.00 . A A . 1072 VAL H 1 1 5 3961 1 1 4 VAL HA H -1.318 7.181 -8.712 1.00 . A A . 1072 VAL HA 1 1 5 3962 1 1 4 VAL HB H -0.184 9.325 -8.554 1.00 . A A . 1072 VAL HB 1 1 5 3963 1 1 4 VAL HG11 H 0.015 9.511 -6.148 1.00 . A A . 1072 VAL HG11 1 1 5 3964 1 1 4 VAL HG12 H -1.334 8.452 -6.567 1.00 . A A . 1072 VAL HG12 1 1 5 3965 1 1 4 VAL HG13 H 0.188 7.761 -6.006 1.00 . A A . 1072 VAL HG13 1 1 5 3966 1 1 4 VAL HG21 H 2.053 9.526 -7.564 1.00 . A A . 1072 VAL HG21 1 1 5 3967 1 1 4 VAL HG22 H 2.197 7.766 -7.558 1.00 . A A . 1072 VAL HG22 1 1 5 3968 1 1 4 VAL HG23 H 2.080 8.637 -9.087 1.00 . A A . 1072 VAL HG23 1 1 5 3969 1 1 4 VAL N N 0.218 6.013 -7.981 1.00 . A A . 1072 VAL N 1 1 5 3970 1 1 4 VAL O O 1.304 6.508 -10.399 1.00 . A A . 1072 VAL O 1 1 5 3971 1 1 5 LYS C C 0.132 9.347 -12.813 1.00 . A A . 1073 LYS C 1 1 5 3972 1 1 5 LYS CA C 0.052 7.893 -12.409 1.00 . A A . 1073 LYS CA 1 1 5 3973 1 1 5 LYS CB C -0.870 7.153 -13.364 1.00 . A A . 1073 LYS CB 1 1 5 3974 1 1 5 LYS CD C -1.526 6.760 -15.742 1.00 . A A . 1073 LYS CD 1 1 5 3975 1 1 5 LYS CE C -1.440 5.244 -15.692 1.00 . A A . 1073 LYS CE 1 1 5 3976 1 1 5 LYS CG C -0.517 7.395 -14.820 1.00 . A A . 1073 LYS CG 1 1 5 3977 1 1 5 LYS H H -1.255 8.209 -10.792 1.00 . A A . 1073 LYS H 1 1 5 3978 1 1 5 LYS HA H 1.041 7.460 -12.462 1.00 . A A . 1073 LYS HA 1 1 5 3979 1 1 5 LYS HB2 H -0.803 6.092 -13.166 1.00 . A A . 1073 LYS HB2 1 1 5 3980 1 1 5 LYS HB3 H -1.885 7.481 -13.199 1.00 . A A . 1073 LYS HB3 1 1 5 3981 1 1 5 LYS HD2 H -2.513 7.070 -15.428 1.00 . A A . 1073 LYS HD2 1 1 5 3982 1 1 5 LYS HD3 H -1.342 7.095 -16.750 1.00 . A A . 1073 LYS HD3 1 1 5 3983 1 1 5 LYS HE2 H -0.428 4.945 -15.920 1.00 . A A . 1073 LYS HE2 1 1 5 3984 1 1 5 LYS HE3 H -1.693 4.916 -14.694 1.00 . A A . 1073 LYS HE3 1 1 5 3985 1 1 5 LYS HG2 H -0.496 8.460 -15.004 1.00 . A A . 1073 LYS HG2 1 1 5 3986 1 1 5 LYS HG3 H 0.458 6.974 -15.020 1.00 . A A . 1073 LYS HG3 1 1 5 3987 1 1 5 LYS HZ1 H -3.341 4.940 -16.500 1.00 . A A . 1073 LYS HZ1 1 1 5 3988 1 1 5 LYS HZ2 H -2.080 4.835 -17.635 1.00 . A A . 1073 LYS HZ2 1 1 5 3989 1 1 5 LYS HZ3 H -2.339 3.567 -16.540 1.00 . A A . 1073 LYS HZ3 1 1 5 3990 1 1 5 LYS N N -0.407 7.790 -11.040 1.00 . A A . 1073 LYS N 1 1 5 3991 1 1 5 LYS NZ N -2.364 4.603 -16.660 1.00 . A A . 1073 LYS NZ 1 1 5 3992 1 1 5 LYS O O -0.880 10.031 -12.919 1.00 . A A . 1073 LYS O 1 1 5 3993 1 1 6 THR C C 0.815 11.657 -14.578 1.00 . A A . 1074 THR C 1 1 5 3994 1 1 6 THR CA C 1.607 11.185 -13.359 1.00 . A A . 1074 THR CA 1 1 5 3995 1 1 6 THR CB C 3.105 11.367 -13.608 1.00 . A A . 1074 THR CB 1 1 5 3996 1 1 6 THR CG2 C 3.886 10.977 -12.365 1.00 . A A . 1074 THR CG2 1 1 5 3997 1 1 6 THR H H 2.090 9.167 -13.000 1.00 . A A . 1074 THR H 1 1 5 3998 1 1 6 THR HA H 1.330 11.787 -12.505 1.00 . A A . 1074 THR HA 1 1 5 3999 1 1 6 THR HB H 3.306 12.403 -13.840 1.00 . A A . 1074 THR HB 1 1 5 4000 1 1 6 THR HG1 H 4.280 10.937 -15.137 1.00 . A A . 1074 THR HG1 1 1 5 4001 1 1 6 THR HG21 H 4.945 11.032 -12.574 1.00 . A A . 1074 THR HG21 1 1 5 4002 1 1 6 THR HG22 H 3.644 11.654 -11.562 1.00 . A A . 1074 THR HG22 1 1 5 4003 1 1 6 THR HG23 H 3.627 9.969 -12.079 1.00 . A A . 1074 THR HG23 1 1 5 4004 1 1 6 THR N N 1.339 9.798 -13.040 1.00 . A A . 1074 THR N 1 1 5 4005 1 1 6 THR O O 0.813 11.011 -15.629 1.00 . A A . 1074 THR O 1 1 5 4006 1 1 6 THR OG1 O 3.512 10.541 -14.701 1.00 . A A . 1074 THR OG1 1 1 5 4007 1 1 7 ILE C C -0.046 14.675 -15.952 1.00 . A A . 1075 ILE C 1 1 5 4008 1 1 7 ILE CA C -0.654 13.353 -15.502 1.00 . A A . 1075 ILE CA 1 1 5 4009 1 1 7 ILE CB C -2.123 13.573 -15.083 1.00 . A A . 1075 ILE CB 1 1 5 4010 1 1 7 ILE CD1 C -3.591 14.432 -13.180 1.00 . A A . 1075 ILE CD1 1 1 5 4011 1 1 7 ILE CG1 C -2.186 14.241 -13.705 1.00 . A A . 1075 ILE CG1 1 1 5 4012 1 1 7 ILE CG2 C -2.879 12.251 -15.082 1.00 . A A . 1075 ILE CG2 1 1 5 4013 1 1 7 ILE H H 0.150 13.231 -13.549 1.00 . A A . 1075 ILE H 1 1 5 4014 1 1 7 ILE HA H -0.639 12.661 -16.332 1.00 . A A . 1075 ILE HA 1 1 5 4015 1 1 7 ILE HB H -2.586 14.223 -15.811 1.00 . A A . 1075 ILE HB 1 1 5 4016 1 1 7 ILE HD11 H -4.153 15.047 -13.867 1.00 . A A . 1075 ILE HD11 1 1 5 4017 1 1 7 ILE HD12 H -4.074 13.469 -13.081 1.00 . A A . 1075 ILE HD12 1 1 5 4018 1 1 7 ILE HD13 H -3.549 14.916 -12.215 1.00 . A A . 1075 ILE HD13 1 1 5 4019 1 1 7 ILE HG12 H -1.651 13.630 -12.994 1.00 . A A . 1075 ILE HG12 1 1 5 4020 1 1 7 ILE HG13 H -1.717 15.212 -13.762 1.00 . A A . 1075 ILE HG13 1 1 5 4021 1 1 7 ILE HG21 H -3.903 12.421 -14.776 1.00 . A A . 1075 ILE HG21 1 1 5 4022 1 1 7 ILE HG22 H -2.867 11.829 -16.075 1.00 . A A . 1075 ILE HG22 1 1 5 4023 1 1 7 ILE HG23 H -2.405 11.567 -14.394 1.00 . A A . 1075 ILE HG23 1 1 5 4024 1 1 7 ILE N N 0.128 12.774 -14.421 1.00 . A A . 1075 ILE N 1 1 5 4025 1 1 7 ILE O O -0.528 15.309 -16.888 1.00 . A A . 1075 ILE O 1 1 5 4026 1 1 8 TYR C C 3.249 16.015 -15.570 1.00 . A A . 1076 TYR C 1 1 5 4027 1 1 8 TYR CA C 1.753 16.284 -15.630 1.00 . A A . 1076 TYR CA 1 1 5 4028 1 1 8 TYR CB C 1.399 17.441 -14.691 1.00 . A A . 1076 TYR CB 1 1 5 4029 1 1 8 TYR CD1 C -0.376 18.755 -15.906 1.00 . A A . 1076 TYR CD1 1 1 5 4030 1 1 8 TYR CD2 C -0.997 17.603 -13.915 1.00 . A A . 1076 TYR CD2 1 1 5 4031 1 1 8 TYR CE1 C -1.670 19.217 -16.047 1.00 . A A . 1076 TYR CE1 1 1 5 4032 1 1 8 TYR CE2 C -2.294 18.060 -14.050 1.00 . A A . 1076 TYR CE2 1 1 5 4033 1 1 8 TYR CG C -0.017 17.943 -14.839 1.00 . A A . 1076 TYR CG 1 1 5 4034 1 1 8 TYR CZ C -2.626 18.866 -15.118 1.00 . A A . 1076 TYR CZ 1 1 5 4035 1 1 8 TYR H H 1.327 14.551 -14.506 1.00 . A A . 1076 TYR H 1 1 5 4036 1 1 8 TYR HA H 1.485 16.550 -16.641 1.00 . A A . 1076 TYR HA 1 1 5 4037 1 1 8 TYR HB2 H 1.528 17.117 -13.670 1.00 . A A . 1076 TYR HB2 1 1 5 4038 1 1 8 TYR HB3 H 2.067 18.269 -14.886 1.00 . A A . 1076 TYR HB3 1 1 5 4039 1 1 8 TYR HD1 H 0.373 19.025 -16.634 1.00 . A A . 1076 TYR HD1 1 1 5 4040 1 1 8 TYR HD2 H -0.733 16.971 -13.079 1.00 . A A . 1076 TYR HD2 1 1 5 4041 1 1 8 TYR HE1 H -1.928 19.850 -16.883 1.00 . A A . 1076 TYR HE1 1 1 5 4042 1 1 8 TYR HE2 H -3.043 17.783 -13.319 1.00 . A A . 1076 TYR HE2 1 1 5 4043 1 1 8 TYR HH H -4.258 19.607 -14.396 1.00 . A A . 1076 TYR HH 1 1 5 4044 1 1 8 TYR N N 1.019 15.080 -15.271 1.00 . A A . 1076 TYR N 1 1 5 4045 1 1 8 TYR O O 3.726 15.331 -14.663 1.00 . A A . 1076 TYR O 1 1 5 4046 1 1 8 TYR OH O -3.917 19.322 -15.261 1.00 . A A . 1076 TYR OH 1 1 5 4047 1 1 9 ASP C C 6.070 17.142 -15.443 1.00 . A A . 1077 ASP C 1 1 5 4048 1 1 9 ASP CA C 5.425 16.408 -16.609 1.00 . A A . 1077 ASP CA 1 1 5 4049 1 1 9 ASP CB C 5.943 16.959 -17.946 1.00 . A A . 1077 ASP CB 1 1 5 4050 1 1 9 ASP CG C 7.410 17.356 -17.922 1.00 . A A . 1077 ASP CG 1 1 5 4051 1 1 9 ASP H H 3.512 17.017 -17.278 1.00 . A A . 1077 ASP H 1 1 5 4052 1 1 9 ASP HA H 5.672 15.359 -16.541 1.00 . A A . 1077 ASP HA 1 1 5 4053 1 1 9 ASP HB2 H 5.814 16.206 -18.709 1.00 . A A . 1077 ASP HB2 1 1 5 4054 1 1 9 ASP HB3 H 5.362 17.830 -18.212 1.00 . A A . 1077 ASP HB3 1 1 5 4055 1 1 9 ASP N N 3.971 16.531 -16.556 1.00 . A A . 1077 ASP N 1 1 5 4056 1 1 9 ASP O O 5.733 18.294 -15.157 1.00 . A A . 1077 ASP O 1 1 5 4057 1 1 9 ASP OD1 O 8.277 16.472 -18.044 1.00 . A A . 1077 ASP OD1 1 1 5 4058 1 1 9 ASP OD2 O 7.694 18.572 -17.815 1.00 . A A . 1077 ASP OD2 1 1 5 4059 1 1 10 CYS C C 9.151 16.615 -13.679 1.00 . A A . 1078 CYS C 1 1 5 4060 1 1 10 CYS CA C 7.701 17.067 -13.656 1.00 . A A . 1078 CYS CA 1 1 5 4061 1 1 10 CYS CB C 7.049 16.720 -12.322 1.00 . A A . 1078 CYS CB 1 1 5 4062 1 1 10 CYS H H 7.187 15.542 -15.022 1.00 . A A . 1078 CYS H 1 1 5 4063 1 1 10 CYS HA H 7.669 18.134 -13.784 1.00 . A A . 1078 CYS HA 1 1 5 4064 1 1 10 CYS HB2 H 6.017 17.035 -12.346 1.00 . A A . 1078 CYS HB2 1 1 5 4065 1 1 10 CYS HB3 H 7.090 15.649 -12.181 1.00 . A A . 1078 CYS HB3 1 1 5 4066 1 1 10 CYS HG H 8.912 16.791 -10.581 1.00 . A A . 1078 CYS HG 1 1 5 4067 1 1 10 CYS N N 6.981 16.468 -14.762 1.00 . A A . 1078 CYS N 1 1 5 4068 1 1 10 CYS O O 9.502 15.541 -13.180 1.00 . A A . 1078 CYS O 1 1 5 4069 1 1 10 CYS SG S 7.828 17.495 -10.886 1.00 . A A . 1078 CYS SG 1 1 5 4070 1 1 11 GLN C C 12.132 17.827 -13.237 1.00 . A A . 1079 GLN C 1 1 5 4071 1 1 11 GLN CA C 11.398 17.157 -14.383 1.00 . A A . 1079 GLN CA 1 1 5 4072 1 1 11 GLN CB C 11.936 17.610 -15.738 1.00 . A A . 1079 GLN CB 1 1 5 4073 1 1 11 GLN CD C 11.861 17.209 -18.230 1.00 . A A . 1079 GLN CD 1 1 5 4074 1 1 11 GLN CG C 11.634 16.625 -16.855 1.00 . A A . 1079 GLN CG 1 1 5 4075 1 1 11 GLN H H 9.639 18.258 -14.677 1.00 . A A . 1079 GLN H 1 1 5 4076 1 1 11 GLN HA H 11.528 16.090 -14.295 1.00 . A A . 1079 GLN HA 1 1 5 4077 1 1 11 GLN HB2 H 11.493 18.562 -15.993 1.00 . A A . 1079 GLN HB2 1 1 5 4078 1 1 11 GLN HB3 H 13.008 17.727 -15.668 1.00 . A A . 1079 GLN HB3 1 1 5 4079 1 1 11 GLN HE21 H 9.922 17.631 -18.395 1.00 . A A . 1079 GLN HE21 1 1 5 4080 1 1 11 GLN HE22 H 10.915 18.069 -19.749 1.00 . A A . 1079 GLN HE22 1 1 5 4081 1 1 11 GLN HG2 H 12.276 15.764 -16.739 1.00 . A A . 1079 GLN HG2 1 1 5 4082 1 1 11 GLN HG3 H 10.602 16.314 -16.776 1.00 . A A . 1079 GLN HG3 1 1 5 4083 1 1 11 GLN N N 9.984 17.433 -14.288 1.00 . A A . 1079 GLN N 1 1 5 4084 1 1 11 GLN NE2 N 10.795 17.686 -18.853 1.00 . A A . 1079 GLN NE2 1 1 5 4085 1 1 11 GLN O O 12.354 19.036 -13.242 1.00 . A A . 1079 GLN O 1 1 5 4086 1 1 11 GLN OE1 O 12.977 17.191 -18.747 1.00 . A A . 1079 GLN OE1 1 1 5 4087 1 1 12 ALA C C 14.298 18.381 -11.273 1.00 . A A . 1080 ALA C 1 1 5 4088 1 1 12 ALA CA C 13.117 17.453 -11.021 1.00 . A A . 1080 ALA CA 1 1 5 4089 1 1 12 ALA CB C 13.591 16.240 -10.247 1.00 . A A . 1080 ALA CB 1 1 5 4090 1 1 12 ALA H H 12.231 16.068 -12.340 1.00 . A A . 1080 ALA H 1 1 5 4091 1 1 12 ALA HA H 12.387 17.968 -10.414 1.00 . A A . 1080 ALA HA 1 1 5 4092 1 1 12 ALA HB1 H 12.740 15.634 -9.970 1.00 . A A . 1080 ALA HB1 1 1 5 4093 1 1 12 ALA HB2 H 14.258 15.658 -10.867 1.00 . A A . 1080 ALA HB2 1 1 5 4094 1 1 12 ALA HB3 H 14.113 16.559 -9.359 1.00 . A A . 1080 ALA HB3 1 1 5 4095 1 1 12 ALA N N 12.459 17.014 -12.249 1.00 . A A . 1080 ALA N 1 1 5 4096 1 1 12 ALA O O 15.217 18.054 -12.031 1.00 . A A . 1080 ALA O 1 1 5 4097 1 1 13 ASP C C 16.382 20.075 -9.562 1.00 . A A . 1081 ASP C 1 1 5 4098 1 1 13 ASP CA C 15.386 20.459 -10.646 1.00 . A A . 1081 ASP CA 1 1 5 4099 1 1 13 ASP CB C 14.902 21.896 -10.433 1.00 . A A . 1081 ASP CB 1 1 5 4100 1 1 13 ASP CG C 16.041 22.896 -10.382 1.00 . A A . 1081 ASP CG 1 1 5 4101 1 1 13 ASP H H 13.462 19.773 -10.106 1.00 . A A . 1081 ASP H 1 1 5 4102 1 1 13 ASP HA H 15.867 20.384 -11.611 1.00 . A A . 1081 ASP HA 1 1 5 4103 1 1 13 ASP HB2 H 14.245 22.170 -11.245 1.00 . A A . 1081 ASP HB2 1 1 5 4104 1 1 13 ASP HB3 H 14.358 21.949 -9.502 1.00 . A A . 1081 ASP HB3 1 1 5 4105 1 1 13 ASP N N 14.265 19.535 -10.621 1.00 . A A . 1081 ASP N 1 1 5 4106 1 1 13 ASP O O 17.596 20.142 -9.759 1.00 . A A . 1081 ASP O 1 1 5 4107 1 1 13 ASP OD1 O 16.587 23.236 -11.450 1.00 . A A . 1081 ASP OD1 1 1 5 4108 1 1 13 ASP OD2 O 16.388 23.355 -9.273 1.00 . A A . 1081 ASP OD2 1 1 5 4109 1 1 14 ASN C C 16.868 17.705 -7.357 1.00 . A A . 1082 ASN C 1 1 5 4110 1 1 14 ASN CA C 16.668 19.213 -7.301 1.00 . A A . 1082 ASN CA 1 1 5 4111 1 1 14 ASN CB C 15.999 19.605 -5.981 1.00 . A A . 1082 ASN CB 1 1 5 4112 1 1 14 ASN CG C 15.847 21.107 -5.827 1.00 . A A . 1082 ASN CG 1 1 5 4113 1 1 14 ASN H H 14.868 19.609 -8.339 1.00 . A A . 1082 ASN H 1 1 5 4114 1 1 14 ASN HA H 17.630 19.701 -7.374 1.00 . A A . 1082 ASN HA 1 1 5 4115 1 1 14 ASN HB2 H 15.016 19.158 -5.939 1.00 . A A . 1082 ASN HB2 1 1 5 4116 1 1 14 ASN HB3 H 16.592 19.234 -5.159 1.00 . A A . 1082 ASN HB3 1 1 5 4117 1 1 14 ASN HD21 H 14.091 21.048 -6.767 1.00 . A A . 1082 ASN HD21 1 1 5 4118 1 1 14 ASN HD22 H 14.625 22.617 -6.253 1.00 . A A . 1082 ASN HD22 1 1 5 4119 1 1 14 ASN N N 15.852 19.644 -8.426 1.00 . A A . 1082 ASN N 1 1 5 4120 1 1 14 ASN ND2 N 14.746 21.647 -6.328 1.00 . A A . 1082 ASN ND2 1 1 5 4121 1 1 14 ASN O O 16.101 16.989 -8.002 1.00 . A A . 1082 ASN O 1 1 5 4122 1 1 14 ASN OD1 O 16.710 21.779 -5.261 1.00 . A A . 1082 ASN OD1 1 1 5 4123 1 1 15 ASP C C 17.360 14.964 -5.867 1.00 . A A . 1083 ASP C 1 1 5 4124 1 1 15 ASP CA C 18.289 15.819 -6.725 1.00 . A A . 1083 ASP CA 1 1 5 4125 1 1 15 ASP CB C 19.739 15.652 -6.253 1.00 . A A . 1083 ASP CB 1 1 5 4126 1 1 15 ASP CG C 20.252 14.231 -6.399 1.00 . A A . 1083 ASP CG 1 1 5 4127 1 1 15 ASP H H 18.435 17.847 -6.128 1.00 . A A . 1083 ASP H 1 1 5 4128 1 1 15 ASP HA H 18.217 15.488 -7.749 1.00 . A A . 1083 ASP HA 1 1 5 4129 1 1 15 ASP HB2 H 20.374 16.302 -6.836 1.00 . A A . 1083 ASP HB2 1 1 5 4130 1 1 15 ASP HB3 H 19.805 15.934 -5.213 1.00 . A A . 1083 ASP HB3 1 1 5 4131 1 1 15 ASP N N 17.908 17.231 -6.682 1.00 . A A . 1083 ASP N 1 1 5 4132 1 1 15 ASP O O 17.259 13.754 -6.062 1.00 . A A . 1083 ASP O 1 1 5 4133 1 1 15 ASP OD1 O 20.622 13.840 -7.525 1.00 . A A . 1083 ASP OD1 1 1 5 4134 1 1 15 ASP OD2 O 20.321 13.506 -5.380 1.00 . A A . 1083 ASP OD2 1 1 5 4135 1 1 16 ASP C C 14.385 14.783 -4.599 1.00 . A A . 1084 ASP C 1 1 5 4136 1 1 16 ASP CA C 15.788 14.882 -4.009 1.00 . A A . 1084 ASP CA 1 1 5 4137 1 1 16 ASP CB C 15.735 15.571 -2.642 1.00 . A A . 1084 ASP CB 1 1 5 4138 1 1 16 ASP CG C 14.931 16.854 -2.660 1.00 . A A . 1084 ASP CG 1 1 5 4139 1 1 16 ASP H H 16.776 16.570 -4.828 1.00 . A A . 1084 ASP H 1 1 5 4140 1 1 16 ASP HA H 16.180 13.883 -3.884 1.00 . A A . 1084 ASP HA 1 1 5 4141 1 1 16 ASP HB2 H 15.289 14.898 -1.924 1.00 . A A . 1084 ASP HB2 1 1 5 4142 1 1 16 ASP HB3 H 16.743 15.805 -2.327 1.00 . A A . 1084 ASP HB3 1 1 5 4143 1 1 16 ASP N N 16.680 15.599 -4.919 1.00 . A A . 1084 ASP N 1 1 5 4144 1 1 16 ASP O O 13.544 14.025 -4.111 1.00 . A A . 1084 ASP O 1 1 5 4145 1 1 16 ASP OD1 O 15.273 17.766 -3.439 1.00 . A A . 1084 ASP OD1 1 1 5 4146 1 1 16 ASP OD2 O 13.959 16.959 -1.882 1.00 . A A . 1084 ASP OD2 1 1 5 4147 1 1 17 GLU C C 12.938 14.386 -7.404 1.00 . A A . 1085 GLU C 1 1 5 4148 1 1 17 GLU CA C 12.880 15.496 -6.363 1.00 . A A . 1085 GLU CA 1 1 5 4149 1 1 17 GLU CB C 12.590 16.837 -7.043 1.00 . A A . 1085 GLU CB 1 1 5 4150 1 1 17 GLU CD C 12.348 19.339 -6.813 1.00 . A A . 1085 GLU CD 1 1 5 4151 1 1 17 GLU CG C 12.572 18.023 -6.094 1.00 . A A . 1085 GLU CG 1 1 5 4152 1 1 17 GLU H H 14.845 16.153 -5.973 1.00 . A A . 1085 GLU H 1 1 5 4153 1 1 17 GLU HA H 12.100 15.277 -5.650 1.00 . A A . 1085 GLU HA 1 1 5 4154 1 1 17 GLU HB2 H 13.346 17.016 -7.786 1.00 . A A . 1085 GLU HB2 1 1 5 4155 1 1 17 GLU HB3 H 11.626 16.778 -7.527 1.00 . A A . 1085 GLU HB3 1 1 5 4156 1 1 17 GLU HG2 H 11.776 17.881 -5.379 1.00 . A A . 1085 GLU HG2 1 1 5 4157 1 1 17 GLU HG3 H 13.519 18.068 -5.576 1.00 . A A . 1085 GLU HG3 1 1 5 4158 1 1 17 GLU N N 14.145 15.547 -5.653 1.00 . A A . 1085 GLU N 1 1 5 4159 1 1 17 GLU O O 14.023 13.973 -7.821 1.00 . A A . 1085 GLU O 1 1 5 4160 1 1 17 GLU OE1 O 13.220 19.738 -7.615 1.00 . A A . 1085 GLU OE1 1 1 5 4161 1 1 17 GLU OE2 O 11.304 19.984 -6.574 1.00 . A A . 1085 GLU OE2 1 1 5 4162 1 1 18 LEU C C 11.511 13.418 -10.212 1.00 . A A . 1086 LEU C 1 1 5 4163 1 1 18 LEU CA C 11.743 12.841 -8.819 1.00 . A A . 1086 LEU CA 1 1 5 4164 1 1 18 LEU CB C 10.657 11.812 -8.495 1.00 . A A . 1086 LEU CB 1 1 5 4165 1 1 18 LEU CD1 C 11.815 9.906 -9.651 1.00 . A A . 1086 LEU CD1 1 1 5 4166 1 1 18 LEU CD2 C 9.379 9.763 -9.158 1.00 . A A . 1086 LEU CD2 1 1 5 4167 1 1 18 LEU CG C 10.518 10.688 -9.526 1.00 . A A . 1086 LEU CG 1 1 5 4168 1 1 18 LEU H H 10.946 14.242 -7.440 1.00 . A A . 1086 LEU H 1 1 5 4169 1 1 18 LEU HA H 12.703 12.347 -8.810 1.00 . A A . 1086 LEU HA 1 1 5 4170 1 1 18 LEU HB2 H 10.882 11.369 -7.535 1.00 . A A . 1086 LEU HB2 1 1 5 4171 1 1 18 LEU HB3 H 9.711 12.326 -8.425 1.00 . A A . 1086 LEU HB3 1 1 5 4172 1 1 18 LEU HD11 H 12.070 9.474 -8.695 1.00 . A A . 1086 LEU HD11 1 1 5 4173 1 1 18 LEU HD12 H 11.690 9.118 -10.381 1.00 . A A . 1086 LEU HD12 1 1 5 4174 1 1 18 LEU HD13 H 12.605 10.568 -9.971 1.00 . A A . 1086 LEU HD13 1 1 5 4175 1 1 18 LEU HD21 H 9.296 8.989 -9.907 1.00 . A A . 1086 LEU HD21 1 1 5 4176 1 1 18 LEU HD22 H 9.575 9.316 -8.195 1.00 . A A . 1086 LEU HD22 1 1 5 4177 1 1 18 LEU HD23 H 8.459 10.328 -9.117 1.00 . A A . 1086 LEU HD23 1 1 5 4178 1 1 18 LEU HG H 10.298 11.122 -10.491 1.00 . A A . 1086 LEU HG 1 1 5 4179 1 1 18 LEU N N 11.785 13.893 -7.816 1.00 . A A . 1086 LEU N 1 1 5 4180 1 1 18 LEU O O 10.781 14.393 -10.383 1.00 . A A . 1086 LEU O 1 1 5 4181 1 1 19 THR C C 11.076 12.179 -13.292 1.00 . A A . 1087 THR C 1 1 5 4182 1 1 19 THR CA C 11.967 13.193 -12.586 1.00 . A A . 1087 THR CA 1 1 5 4183 1 1 19 THR CB C 13.310 13.283 -13.331 1.00 . A A . 1087 THR CB 1 1 5 4184 1 1 19 THR CG2 C 13.121 13.802 -14.750 1.00 . A A . 1087 THR CG2 1 1 5 4185 1 1 19 THR H H 12.736 12.053 -10.989 1.00 . A A . 1087 THR H 1 1 5 4186 1 1 19 THR HA H 11.492 14.165 -12.610 1.00 . A A . 1087 THR HA 1 1 5 4187 1 1 19 THR HB H 13.733 12.294 -13.383 1.00 . A A . 1087 THR HB 1 1 5 4188 1 1 19 THR HG1 H 14.178 13.944 -11.682 1.00 . A A . 1087 THR HG1 1 1 5 4189 1 1 19 THR HG21 H 12.445 13.152 -15.285 1.00 . A A . 1087 THR HG21 1 1 5 4190 1 1 19 THR HG22 H 12.709 14.799 -14.719 1.00 . A A . 1087 THR HG22 1 1 5 4191 1 1 19 THR HG23 H 14.075 13.824 -15.256 1.00 . A A . 1087 THR HG23 1 1 5 4192 1 1 19 THR N N 12.148 12.807 -11.199 1.00 . A A . 1087 THR N 1 1 5 4193 1 1 19 THR O O 11.356 10.979 -13.288 1.00 . A A . 1087 THR O 1 1 5 4194 1 1 19 THR OG1 O 14.211 14.147 -12.623 1.00 . A A . 1087 THR OG1 1 1 5 4195 1 1 20 PHE C C 8.266 12.651 -15.594 1.00 . A A . 1088 PHE C 1 1 5 4196 1 1 20 PHE CA C 9.048 11.828 -14.577 1.00 . A A . 1088 PHE CA 1 1 5 4197 1 1 20 PHE CB C 8.080 11.178 -13.578 1.00 . A A . 1088 PHE CB 1 1 5 4198 1 1 20 PHE CD1 C 6.284 12.905 -13.240 1.00 . A A . 1088 PHE CD1 1 1 5 4199 1 1 20 PHE CD2 C 7.704 12.372 -11.402 1.00 . A A . 1088 PHE CD2 1 1 5 4200 1 1 20 PHE CE1 C 5.614 13.824 -12.460 1.00 . A A . 1088 PHE CE1 1 1 5 4201 1 1 20 PHE CE2 C 7.032 13.284 -10.616 1.00 . A A . 1088 PHE CE2 1 1 5 4202 1 1 20 PHE CG C 7.338 12.169 -12.722 1.00 . A A . 1088 PHE CG 1 1 5 4203 1 1 20 PHE CZ C 5.988 14.014 -11.148 1.00 . A A . 1088 PHE CZ 1 1 5 4204 1 1 20 PHE H H 9.854 13.639 -13.850 1.00 . A A . 1088 PHE H 1 1 5 4205 1 1 20 PHE HA H 9.596 11.055 -15.094 1.00 . A A . 1088 PHE HA 1 1 5 4206 1 1 20 PHE HB2 H 7.350 10.596 -14.121 1.00 . A A . 1088 PHE HB2 1 1 5 4207 1 1 20 PHE HB3 H 8.639 10.522 -12.924 1.00 . A A . 1088 PHE HB3 1 1 5 4208 1 1 20 PHE HD1 H 5.984 12.753 -14.270 1.00 . A A . 1088 PHE HD1 1 1 5 4209 1 1 20 PHE HD2 H 8.521 11.802 -10.986 1.00 . A A . 1088 PHE HD2 1 1 5 4210 1 1 20 PHE HE1 H 4.795 14.391 -12.876 1.00 . A A . 1088 PHE HE1 1 1 5 4211 1 1 20 PHE HE2 H 7.325 13.428 -9.588 1.00 . A A . 1088 PHE HE2 1 1 5 4212 1 1 20 PHE HZ H 5.472 14.744 -10.544 1.00 . A A . 1088 PHE HZ 1 1 5 4213 1 1 20 PHE N N 10.006 12.672 -13.881 1.00 . A A . 1088 PHE N 1 1 5 4214 1 1 20 PHE O O 8.260 13.882 -15.537 1.00 . A A . 1088 PHE O 1 1 5 4215 1 1 21 ILE C C 5.331 12.025 -17.350 1.00 . A A . 1089 ILE C 1 1 5 4216 1 1 21 ILE CA C 6.726 12.615 -17.473 1.00 . A A . 1089 ILE CA 1 1 5 4217 1 1 21 ILE CB C 7.222 12.479 -18.936 1.00 . A A . 1089 ILE CB 1 1 5 4218 1 1 21 ILE CD1 C 7.925 10.004 -18.814 1.00 . A A . 1089 ILE CD1 1 1 5 4219 1 1 21 ILE CG1 C 7.047 11.045 -19.476 1.00 . A A . 1089 ILE CG1 1 1 5 4220 1 1 21 ILE CG2 C 8.676 12.912 -19.038 1.00 . A A . 1089 ILE CG2 1 1 5 4221 1 1 21 ILE H H 7.698 10.992 -16.539 1.00 . A A . 1089 ILE H 1 1 5 4222 1 1 21 ILE HA H 6.681 13.668 -17.223 1.00 . A A . 1089 ILE HA 1 1 5 4223 1 1 21 ILE HB H 6.636 13.154 -19.546 1.00 . A A . 1089 ILE HB 1 1 5 4224 1 1 21 ILE HD11 H 8.963 10.281 -18.931 1.00 . A A . 1089 ILE HD11 1 1 5 4225 1 1 21 ILE HD12 H 7.684 9.946 -17.763 1.00 . A A . 1089 ILE HD12 1 1 5 4226 1 1 21 ILE HD13 H 7.755 9.042 -19.276 1.00 . A A . 1089 ILE HD13 1 1 5 4227 1 1 21 ILE HG12 H 6.022 10.742 -19.334 1.00 . A A . 1089 ILE HG12 1 1 5 4228 1 1 21 ILE HG13 H 7.270 11.041 -20.533 1.00 . A A . 1089 ILE HG13 1 1 5 4229 1 1 21 ILE HG21 H 9.003 12.836 -20.064 1.00 . A A . 1089 ILE HG21 1 1 5 4230 1 1 21 ILE HG22 H 8.770 13.934 -18.704 1.00 . A A . 1089 ILE HG22 1 1 5 4231 1 1 21 ILE HG23 H 9.286 12.273 -18.418 1.00 . A A . 1089 ILE HG23 1 1 5 4232 1 1 21 ILE N N 7.605 11.965 -16.512 1.00 . A A . 1089 ILE N 1 1 5 4233 1 1 21 ILE O O 5.136 11.058 -16.612 1.00 . A A . 1089 ILE O 1 1 5 4234 1 1 22 GLU C C 2.890 10.679 -18.431 1.00 . A A . 1090 GLU C 1 1 5 4235 1 1 22 GLU CA C 2.993 12.137 -17.998 1.00 . A A . 1090 GLU CA 1 1 5 4236 1 1 22 GLU CB C 2.084 12.990 -18.886 1.00 . A A . 1090 GLU CB 1 1 5 4237 1 1 22 GLU CD C 3.269 15.080 -19.680 1.00 . A A . 1090 GLU CD 1 1 5 4238 1 1 22 GLU CG C 2.266 14.488 -18.709 1.00 . A A . 1090 GLU CG 1 1 5 4239 1 1 22 GLU H H 4.595 13.370 -18.640 1.00 . A A . 1090 GLU H 1 1 5 4240 1 1 22 GLU HA H 2.661 12.219 -16.974 1.00 . A A . 1090 GLU HA 1 1 5 4241 1 1 22 GLU HB2 H 2.281 12.749 -19.919 1.00 . A A . 1090 GLU HB2 1 1 5 4242 1 1 22 GLU HB3 H 1.057 12.748 -18.659 1.00 . A A . 1090 GLU HB3 1 1 5 4243 1 1 22 GLU HG2 H 1.314 14.972 -18.861 1.00 . A A . 1090 GLU HG2 1 1 5 4244 1 1 22 GLU HG3 H 2.607 14.679 -17.702 1.00 . A A . 1090 GLU HG3 1 1 5 4245 1 1 22 GLU N N 4.371 12.600 -18.057 1.00 . A A . 1090 GLU N 1 1 5 4246 1 1 22 GLU O O 3.204 10.335 -19.572 1.00 . A A . 1090 GLU O 1 1 5 4247 1 1 22 GLU OE1 O 4.427 14.617 -19.710 1.00 . A A . 1090 GLU OE1 1 1 5 4248 1 1 22 GLU OE2 O 2.900 16.020 -20.413 1.00 . A A . 1090 GLU OE2 1 1 5 4249 1 1 23 GLY C C 3.097 7.526 -16.958 1.00 . A A . 1091 GLY C 1 1 5 4250 1 1 23 GLY CA C 2.250 8.436 -17.822 1.00 . A A . 1091 GLY CA 1 1 5 4251 1 1 23 GLY H H 2.265 10.168 -16.606 1.00 . A A . 1091 GLY H 1 1 5 4252 1 1 23 GLY HA2 H 1.210 8.190 -17.674 1.00 . A A . 1091 GLY HA2 1 1 5 4253 1 1 23 GLY HA3 H 2.504 8.268 -18.858 1.00 . A A . 1091 GLY HA3 1 1 5 4254 1 1 23 GLY N N 2.446 9.837 -17.514 1.00 . A A . 1091 GLY N 1 1 5 4255 1 1 23 GLY O O 2.971 6.302 -17.026 1.00 . A A . 1091 GLY O 1 1 5 4256 1 1 24 GLU C C 3.982 6.903 -14.016 1.00 . A A . 1092 GLU C 1 1 5 4257 1 1 24 GLU CA C 4.783 7.347 -15.228 1.00 . A A . 1092 GLU CA 1 1 5 4258 1 1 24 GLU CB C 5.993 8.164 -14.781 1.00 . A A . 1092 GLU CB 1 1 5 4259 1 1 24 GLU CD C 7.708 7.064 -16.259 1.00 . A A . 1092 GLU CD 1 1 5 4260 1 1 24 GLU CG C 7.024 8.357 -15.874 1.00 . A A . 1092 GLU CG 1 1 5 4261 1 1 24 GLU H H 4.023 9.095 -16.137 1.00 . A A . 1092 GLU H 1 1 5 4262 1 1 24 GLU HA H 5.128 6.470 -15.757 1.00 . A A . 1092 GLU HA 1 1 5 4263 1 1 24 GLU HB2 H 5.656 9.138 -14.457 1.00 . A A . 1092 GLU HB2 1 1 5 4264 1 1 24 GLU HB3 H 6.468 7.662 -13.951 1.00 . A A . 1092 GLU HB3 1 1 5 4265 1 1 24 GLU HG2 H 6.533 8.760 -16.747 1.00 . A A . 1092 GLU HG2 1 1 5 4266 1 1 24 GLU HG3 H 7.772 9.055 -15.527 1.00 . A A . 1092 GLU HG3 1 1 5 4267 1 1 24 GLU N N 3.953 8.117 -16.137 1.00 . A A . 1092 GLU N 1 1 5 4268 1 1 24 GLU O O 3.330 7.715 -13.353 1.00 . A A . 1092 GLU O 1 1 5 4269 1 1 24 GLU OE1 O 7.040 6.168 -16.815 1.00 . A A . 1092 GLU OE1 1 1 5 4270 1 1 24 GLU OE2 O 8.922 6.935 -16.007 1.00 . A A . 1092 GLU OE2 1 1 5 4271 1 1 25 VAL C C 4.339 5.131 -11.390 1.00 . A A . 1093 VAL C 1 1 5 4272 1 1 25 VAL CA C 3.367 5.091 -12.556 1.00 . A A . 1093 VAL CA 1 1 5 4273 1 1 25 VAL CB C 2.861 3.653 -12.759 1.00 . A A . 1093 VAL CB 1 1 5 4274 1 1 25 VAL CG1 C 2.154 3.141 -11.511 1.00 . A A . 1093 VAL CG1 1 1 5 4275 1 1 25 VAL CG2 C 1.945 3.569 -13.974 1.00 . A A . 1093 VAL CG2 1 1 5 4276 1 1 25 VAL H H 4.495 4.997 -14.337 1.00 . A A . 1093 VAL H 1 1 5 4277 1 1 25 VAL HA H 2.520 5.725 -12.328 1.00 . A A . 1093 VAL HA 1 1 5 4278 1 1 25 VAL HB H 3.714 3.027 -12.937 1.00 . A A . 1093 VAL HB 1 1 5 4279 1 1 25 VAL HG11 H 2.840 3.161 -10.677 1.00 . A A . 1093 VAL HG11 1 1 5 4280 1 1 25 VAL HG12 H 1.303 3.769 -11.293 1.00 . A A . 1093 VAL HG12 1 1 5 4281 1 1 25 VAL HG13 H 1.819 2.125 -11.675 1.00 . A A . 1093 VAL HG13 1 1 5 4282 1 1 25 VAL HG21 H 1.627 2.547 -14.118 1.00 . A A . 1093 VAL HG21 1 1 5 4283 1 1 25 VAL HG22 H 1.078 4.197 -13.817 1.00 . A A . 1093 VAL HG22 1 1 5 4284 1 1 25 VAL HG23 H 2.478 3.908 -14.850 1.00 . A A . 1093 VAL HG23 1 1 5 4285 1 1 25 VAL N N 4.014 5.612 -13.738 1.00 . A A . 1093 VAL N 1 1 5 4286 1 1 25 VAL O O 5.432 4.567 -11.448 1.00 . A A . 1093 VAL O 1 1 5 4287 1 1 26 ILE C C 4.106 5.262 -7.998 1.00 . A A . 1094 ILE C 1 1 5 4288 1 1 26 ILE CA C 4.758 5.971 -9.167 1.00 . A A . 1094 ILE CA 1 1 5 4289 1 1 26 ILE CB C 4.965 7.456 -8.791 1.00 . A A . 1094 ILE CB 1 1 5 4290 1 1 26 ILE CD1 C 5.863 9.683 -9.627 1.00 . A A . 1094 ILE CD1 1 1 5 4291 1 1 26 ILE CG1 C 5.619 8.222 -9.942 1.00 . A A . 1094 ILE CG1 1 1 5 4292 1 1 26 ILE CG2 C 5.810 7.579 -7.530 1.00 . A A . 1094 ILE CG2 1 1 5 4293 1 1 26 ILE H H 3.047 6.225 -10.373 1.00 . A A . 1094 ILE H 1 1 5 4294 1 1 26 ILE HA H 5.723 5.527 -9.363 1.00 . A A . 1094 ILE HA 1 1 5 4295 1 1 26 ILE HB H 3.997 7.887 -8.587 1.00 . A A . 1094 ILE HB 1 1 5 4296 1 1 26 ILE HD11 H 4.922 10.171 -9.423 1.00 . A A . 1094 ILE HD11 1 1 5 4297 1 1 26 ILE HD12 H 6.502 9.761 -8.760 1.00 . A A . 1094 ILE HD12 1 1 5 4298 1 1 26 ILE HD13 H 6.341 10.162 -10.469 1.00 . A A . 1094 ILE HD13 1 1 5 4299 1 1 26 ILE HG12 H 6.570 7.768 -10.171 1.00 . A A . 1094 ILE HG12 1 1 5 4300 1 1 26 ILE HG13 H 4.980 8.170 -10.810 1.00 . A A . 1094 ILE HG13 1 1 5 4301 1 1 26 ILE HG21 H 5.952 8.623 -7.291 1.00 . A A . 1094 ILE HG21 1 1 5 4302 1 1 26 ILE HG22 H 5.307 7.087 -6.709 1.00 . A A . 1094 ILE HG22 1 1 5 4303 1 1 26 ILE HG23 H 6.770 7.114 -7.695 1.00 . A A . 1094 ILE HG23 1 1 5 4304 1 1 26 ILE N N 3.939 5.820 -10.351 1.00 . A A . 1094 ILE N 1 1 5 4305 1 1 26 ILE O O 2.918 5.451 -7.730 1.00 . A A . 1094 ILE O 1 1 5 4306 1 1 27 ILE C C 4.721 4.663 -4.910 1.00 . A A . 1095 ILE C 1 1 5 4307 1 1 27 ILE CA C 4.373 3.804 -6.110 1.00 . A A . 1095 ILE CA 1 1 5 4308 1 1 27 ILE CB C 4.931 2.378 -5.924 1.00 . A A . 1095 ILE CB 1 1 5 4309 1 1 27 ILE CD1 C 4.814 0.025 -6.897 1.00 . A A . 1095 ILE CD1 1 1 5 4310 1 1 27 ILE CG1 C 4.458 1.484 -7.072 1.00 . A A . 1095 ILE CG1 1 1 5 4311 1 1 27 ILE CG2 C 4.503 1.802 -4.577 1.00 . A A . 1095 ILE CG2 1 1 5 4312 1 1 27 ILE H H 5.793 4.277 -7.604 1.00 . A A . 1095 ILE H 1 1 5 4313 1 1 27 ILE HA H 3.294 3.740 -6.192 1.00 . A A . 1095 ILE HA 1 1 5 4314 1 1 27 ILE HB H 6.010 2.431 -5.939 1.00 . A A . 1095 ILE HB 1 1 5 4315 1 1 27 ILE HD11 H 5.888 -0.080 -6.842 1.00 . A A . 1095 ILE HD11 1 1 5 4316 1 1 27 ILE HD12 H 4.369 -0.345 -5.985 1.00 . A A . 1095 ILE HD12 1 1 5 4317 1 1 27 ILE HD13 H 4.438 -0.541 -7.736 1.00 . A A . 1095 ILE HD13 1 1 5 4318 1 1 27 ILE HG12 H 3.385 1.553 -7.155 1.00 . A A . 1095 ILE HG12 1 1 5 4319 1 1 27 ILE HG13 H 4.909 1.826 -7.992 1.00 . A A . 1095 ILE HG13 1 1 5 4320 1 1 27 ILE HG21 H 4.886 2.424 -3.781 1.00 . A A . 1095 ILE HG21 1 1 5 4321 1 1 27 ILE HG22 H 3.425 1.773 -4.524 1.00 . A A . 1095 ILE HG22 1 1 5 4322 1 1 27 ILE HG23 H 4.896 0.802 -4.472 1.00 . A A . 1095 ILE HG23 1 1 5 4323 1 1 27 ILE N N 4.869 4.440 -7.310 1.00 . A A . 1095 ILE N 1 1 5 4324 1 1 27 ILE O O 5.895 4.908 -4.630 1.00 . A A . 1095 ILE O 1 1 5 4325 1 1 28 VAL C C 4.440 5.216 -1.916 1.00 . A A . 1096 VAL C 1 1 5 4326 1 1 28 VAL CA C 3.853 6.004 -3.080 1.00 . A A . 1096 VAL CA 1 1 5 4327 1 1 28 VAL CB C 2.506 6.629 -2.665 1.00 . A A . 1096 VAL CB 1 1 5 4328 1 1 28 VAL CG1 C 2.686 7.545 -1.464 1.00 . A A . 1096 VAL CG1 1 1 5 4329 1 1 28 VAL CG2 C 1.891 7.387 -3.830 1.00 . A A . 1096 VAL CG2 1 1 5 4330 1 1 28 VAL H H 2.785 4.910 -4.528 1.00 . A A . 1096 VAL H 1 1 5 4331 1 1 28 VAL HA H 4.532 6.801 -3.346 1.00 . A A . 1096 VAL HA 1 1 5 4332 1 1 28 VAL HB H 1.827 5.829 -2.391 1.00 . A A . 1096 VAL HB 1 1 5 4333 1 1 28 VAL HG11 H 1.731 7.968 -1.187 1.00 . A A . 1096 VAL HG11 1 1 5 4334 1 1 28 VAL HG12 H 3.085 6.979 -0.635 1.00 . A A . 1096 VAL HG12 1 1 5 4335 1 1 28 VAL HG13 H 3.372 8.341 -1.719 1.00 . A A . 1096 VAL HG13 1 1 5 4336 1 1 28 VAL HG21 H 0.919 7.759 -3.543 1.00 . A A . 1096 VAL HG21 1 1 5 4337 1 1 28 VAL HG22 H 2.527 8.216 -4.094 1.00 . A A . 1096 VAL HG22 1 1 5 4338 1 1 28 VAL HG23 H 1.788 6.727 -4.677 1.00 . A A . 1096 VAL HG23 1 1 5 4339 1 1 28 VAL N N 3.689 5.144 -4.237 1.00 . A A . 1096 VAL N 1 1 5 4340 1 1 28 VAL O O 3.825 4.271 -1.414 1.00 . A A . 1096 VAL O 1 1 5 4341 1 1 29 THR C C 6.424 5.699 0.825 1.00 . A A . 1097 THR C 1 1 5 4342 1 1 29 THR CA C 6.354 4.883 -0.471 1.00 . A A . 1097 THR CA 1 1 5 4343 1 1 29 THR CB C 7.777 4.525 -0.955 1.00 . A A . 1097 THR CB 1 1 5 4344 1 1 29 THR CG2 C 7.729 3.614 -2.184 1.00 . A A . 1097 THR CG2 1 1 5 4345 1 1 29 THR H H 6.049 6.400 -1.902 1.00 . A A . 1097 THR H 1 1 5 4346 1 1 29 THR HA H 5.822 3.963 -0.275 1.00 . A A . 1097 THR HA 1 1 5 4347 1 1 29 THR HB H 8.298 4.008 -0.161 1.00 . A A . 1097 THR HB 1 1 5 4348 1 1 29 THR HG1 H 8.876 6.098 -0.482 1.00 . A A . 1097 THR HG1 1 1 5 4349 1 1 29 THR HG21 H 7.215 4.120 -2.992 1.00 . A A . 1097 THR HG21 1 1 5 4350 1 1 29 THR HG22 H 8.734 3.374 -2.499 1.00 . A A . 1097 THR HG22 1 1 5 4351 1 1 29 THR HG23 H 7.203 2.704 -1.941 1.00 . A A . 1097 THR HG23 1 1 5 4352 1 1 29 THR N N 5.635 5.603 -1.502 1.00 . A A . 1097 THR N 1 1 5 4353 1 1 29 THR O O 6.862 5.195 1.861 1.00 . A A . 1097 THR O 1 1 5 4354 1 1 29 THR OG1 O 8.494 5.720 -1.287 1.00 . A A . 1097 THR OG1 1 1 5 4355 1 1 30 GLY C C 5.290 9.147 1.658 1.00 . A A . 1098 GLY C 1 1 5 4356 1 1 30 GLY CA C 5.964 7.814 1.935 1.00 . A A . 1098 GLY CA 1 1 5 4357 1 1 30 GLY H H 5.694 7.322 -0.107 1.00 . A A . 1098 GLY H 1 1 5 4358 1 1 30 GLY HA2 H 5.425 7.308 2.722 1.00 . A A . 1098 GLY HA2 1 1 5 4359 1 1 30 GLY HA3 H 6.977 7.995 2.261 1.00 . A A . 1098 GLY HA3 1 1 5 4360 1 1 30 GLY N N 5.992 6.960 0.758 1.00 . A A . 1098 GLY N 1 1 5 4361 1 1 30 GLY O O 4.939 9.443 0.516 1.00 . A A . 1098 GLY O 1 1 5 4362 1 1 31 GLU C C 5.287 12.319 3.310 1.00 . A A . 1099 GLU C 1 1 5 4363 1 1 31 GLU CA C 4.479 11.266 2.562 1.00 . A A . 1099 GLU CA 1 1 5 4364 1 1 31 GLU CB C 3.044 11.255 3.111 1.00 . A A . 1099 GLU CB 1 1 5 4365 1 1 31 GLU CD C 1.889 9.003 3.161 1.00 . A A . 1099 GLU CD 1 1 5 4366 1 1 31 GLU CG C 2.100 10.298 2.400 1.00 . A A . 1099 GLU CG 1 1 5 4367 1 1 31 GLU H H 5.417 9.665 3.586 1.00 . A A . 1099 GLU H 1 1 5 4368 1 1 31 GLU HA H 4.451 11.524 1.512 1.00 . A A . 1099 GLU HA 1 1 5 4369 1 1 31 GLU HB2 H 3.076 10.977 4.154 1.00 . A A . 1099 GLU HB2 1 1 5 4370 1 1 31 GLU HB3 H 2.636 12.252 3.030 1.00 . A A . 1099 GLU HB3 1 1 5 4371 1 1 31 GLU HG2 H 1.144 10.783 2.275 1.00 . A A . 1099 GLU HG2 1 1 5 4372 1 1 31 GLU HG3 H 2.512 10.064 1.429 1.00 . A A . 1099 GLU HG3 1 1 5 4373 1 1 31 GLU N N 5.109 9.954 2.697 1.00 . A A . 1099 GLU N 1 1 5 4374 1 1 31 GLU O O 5.744 12.085 4.428 1.00 . A A . 1099 GLU O 1 1 5 4375 1 1 31 GLU OE1 O 1.169 9.021 4.184 1.00 . A A . 1099 GLU OE1 1 1 5 4376 1 1 31 GLU OE2 O 2.419 7.957 2.732 1.00 . A A . 1099 GLU OE2 1 1 5 4377 1 1 32 GLU C C 5.203 15.656 3.761 1.00 . A A . 1100 GLU C 1 1 5 4378 1 1 32 GLU CA C 6.178 14.583 3.313 1.00 . A A . 1100 GLU CA 1 1 5 4379 1 1 32 GLU CB C 7.193 15.198 2.349 1.00 . A A . 1100 GLU CB 1 1 5 4380 1 1 32 GLU CD C 9.234 14.090 3.325 1.00 . A A . 1100 GLU CD 1 1 5 4381 1 1 32 GLU CG C 8.386 14.309 2.085 1.00 . A A . 1100 GLU CG 1 1 5 4382 1 1 32 GLU H H 5.099 13.593 1.781 1.00 . A A . 1100 GLU H 1 1 5 4383 1 1 32 GLU HA H 6.700 14.196 4.175 1.00 . A A . 1100 GLU HA 1 1 5 4384 1 1 32 GLU HB2 H 6.705 15.399 1.407 1.00 . A A . 1100 GLU HB2 1 1 5 4385 1 1 32 GLU HB3 H 7.551 16.128 2.765 1.00 . A A . 1100 GLU HB3 1 1 5 4386 1 1 32 GLU HG2 H 8.030 13.353 1.734 1.00 . A A . 1100 GLU HG2 1 1 5 4387 1 1 32 GLU HG3 H 8.997 14.770 1.324 1.00 . A A . 1100 GLU HG3 1 1 5 4388 1 1 32 GLU N N 5.464 13.477 2.685 1.00 . A A . 1100 GLU N 1 1 5 4389 1 1 32 GLU O O 5.316 16.199 4.860 1.00 . A A . 1100 GLU O 1 1 5 4390 1 1 32 GLU OE1 O 8.965 13.128 4.077 1.00 . A A . 1100 GLU OE1 1 1 5 4391 1 1 32 GLU OE2 O 10.177 14.877 3.548 1.00 . A A . 1100 GLU OE2 1 1 5 4392 1 1 33 ASP C C 1.957 16.685 2.453 1.00 . A A . 1101 ASP C 1 1 5 4393 1 1 33 ASP CA C 3.269 17.001 3.173 1.00 . A A . 1101 ASP CA 1 1 5 4394 1 1 33 ASP CB C 3.823 18.365 2.740 1.00 . A A . 1101 ASP CB 1 1 5 4395 1 1 33 ASP CG C 3.036 19.527 3.308 1.00 . A A . 1101 ASP CG 1 1 5 4396 1 1 33 ASP H H 4.196 15.461 2.049 1.00 . A A . 1101 ASP H 1 1 5 4397 1 1 33 ASP HA H 3.089 17.014 4.239 1.00 . A A . 1101 ASP HA 1 1 5 4398 1 1 33 ASP HB2 H 4.845 18.453 3.073 1.00 . A A . 1101 ASP HB2 1 1 5 4399 1 1 33 ASP HB3 H 3.795 18.429 1.661 1.00 . A A . 1101 ASP HB3 1 1 5 4400 1 1 33 ASP N N 4.248 15.959 2.897 1.00 . A A . 1101 ASP N 1 1 5 4401 1 1 33 ASP O O 1.765 15.559 1.996 1.00 . A A . 1101 ASP O 1 1 5 4402 1 1 33 ASP OD1 O 3.183 19.821 4.507 1.00 . A A . 1101 ASP OD1 1 1 5 4403 1 1 33 ASP OD2 O 2.255 20.140 2.556 1.00 . A A . 1101 ASP OD2 1 1 5 4404 1 1 34 GLN C C -0.089 17.411 0.193 1.00 . A A . 1102 GLN C 1 1 5 4405 1 1 34 GLN CA C -0.224 17.444 1.710 1.00 . A A . 1102 GLN CA 1 1 5 4406 1 1 34 GLN CB C -1.216 18.538 2.127 1.00 . A A . 1102 GLN CB 1 1 5 4407 1 1 34 GLN CD C -1.767 21.014 2.149 1.00 . A A . 1102 GLN CD 1 1 5 4408 1 1 34 GLN CG C -0.772 19.944 1.743 1.00 . A A . 1102 GLN CG 1 1 5 4409 1 1 34 GLN H H 1.300 18.563 2.654 1.00 . A A . 1102 GLN H 1 1 5 4410 1 1 34 GLN HA H -0.595 16.488 2.048 1.00 . A A . 1102 GLN HA 1 1 5 4411 1 1 34 GLN HB2 H -2.167 18.344 1.655 1.00 . A A . 1102 GLN HB2 1 1 5 4412 1 1 34 GLN HB3 H -1.342 18.504 3.199 1.00 . A A . 1102 GLN HB3 1 1 5 4413 1 1 34 GLN HE21 H -0.290 22.319 2.393 1.00 . A A . 1102 GLN HE21 1 1 5 4414 1 1 34 GLN HE22 H -1.884 22.916 2.706 1.00 . A A . 1102 GLN HE22 1 1 5 4415 1 1 34 GLN HG2 H 0.171 20.153 2.226 1.00 . A A . 1102 GLN HG2 1 1 5 4416 1 1 34 GLN HG3 H -0.642 19.986 0.672 1.00 . A A . 1102 GLN HG3 1 1 5 4417 1 1 34 GLN N N 1.071 17.663 2.333 1.00 . A A . 1102 GLN N 1 1 5 4418 1 1 34 GLN NE2 N -1.265 22.201 2.447 1.00 . A A . 1102 GLN NE2 1 1 5 4419 1 1 34 GLN O O -0.848 16.726 -0.492 1.00 . A A . 1102 GLN O 1 1 5 4420 1 1 34 GLN OE1 O -2.973 20.776 2.202 1.00 . A A . 1102 GLN OE1 1 1 5 4421 1 1 35 GLU C C 2.393 17.666 -2.206 1.00 . A A . 1103 GLU C 1 1 5 4422 1 1 35 GLU CA C 1.063 18.257 -1.763 1.00 . A A . 1103 GLU CA 1 1 5 4423 1 1 35 GLU CB C 0.948 19.728 -2.192 1.00 . A A . 1103 GLU CB 1 1 5 4424 1 1 35 GLU CD C 1.676 22.125 -1.788 1.00 . A A . 1103 GLU CD 1 1 5 4425 1 1 35 GLU CG C 1.740 20.686 -1.313 1.00 . A A . 1103 GLU CG 1 1 5 4426 1 1 35 GLU H H 1.534 18.586 0.270 1.00 . A A . 1103 GLU H 1 1 5 4427 1 1 35 GLU HA H 0.272 17.693 -2.224 1.00 . A A . 1103 GLU HA 1 1 5 4428 1 1 35 GLU HB2 H 1.309 19.826 -3.206 1.00 . A A . 1103 GLU HB2 1 1 5 4429 1 1 35 GLU HB3 H -0.092 20.021 -2.161 1.00 . A A . 1103 GLU HB3 1 1 5 4430 1 1 35 GLU HG2 H 1.347 20.639 -0.309 1.00 . A A . 1103 GLU HG2 1 1 5 4431 1 1 35 GLU HG3 H 2.773 20.372 -1.307 1.00 . A A . 1103 GLU HG3 1 1 5 4432 1 1 35 GLU N N 0.897 18.135 -0.326 1.00 . A A . 1103 GLU N 1 1 5 4433 1 1 35 GLU O O 2.787 17.790 -3.362 1.00 . A A . 1103 GLU O 1 1 5 4434 1 1 35 GLU OE1 O 0.629 22.780 -1.584 1.00 . A A . 1103 GLU OE1 1 1 5 4435 1 1 35 GLU OE2 O 2.684 22.617 -2.342 1.00 . A A . 1103 GLU OE2 1 1 5 4436 1 1 36 TRP C C 4.496 15.035 -0.928 1.00 . A A . 1104 TRP C 1 1 5 4437 1 1 36 TRP CA C 4.378 16.422 -1.535 1.00 . A A . 1104 TRP CA 1 1 5 4438 1 1 36 TRP CB C 5.474 17.330 -0.976 1.00 . A A . 1104 TRP CB 1 1 5 4439 1 1 36 TRP CD1 C 4.921 19.802 -1.316 1.00 . A A . 1104 TRP CD1 1 1 5 4440 1 1 36 TRP CD2 C 6.284 18.937 -2.867 1.00 . A A . 1104 TRP CD2 1 1 5 4441 1 1 36 TRP CE2 C 6.057 20.289 -3.177 1.00 . A A . 1104 TRP CE2 1 1 5 4442 1 1 36 TRP CE3 C 7.111 18.183 -3.700 1.00 . A A . 1104 TRP CE3 1 1 5 4443 1 1 36 TRP CG C 5.550 18.647 -1.675 1.00 . A A . 1104 TRP CG 1 1 5 4444 1 1 36 TRP CH2 C 7.438 20.141 -5.086 1.00 . A A . 1104 TRP CH2 1 1 5 4445 1 1 36 TRP CZ2 C 6.630 20.903 -4.286 1.00 . A A . 1104 TRP CZ2 1 1 5 4446 1 1 36 TRP CZ3 C 7.680 18.792 -4.801 1.00 . A A . 1104 TRP CZ3 1 1 5 4447 1 1 36 TRP H H 2.638 16.848 -0.410 1.00 . A A . 1104 TRP H 1 1 5 4448 1 1 36 TRP HA H 4.502 16.341 -2.603 1.00 . A A . 1104 TRP HA 1 1 5 4449 1 1 36 TRP HB2 H 5.282 17.515 0.072 1.00 . A A . 1104 TRP HB2 1 1 5 4450 1 1 36 TRP HB3 H 6.429 16.839 -1.083 1.00 . A A . 1104 TRP HB3 1 1 5 4451 1 1 36 TRP HD1 H 4.275 19.900 -0.450 1.00 . A A . 1104 TRP HD1 1 1 5 4452 1 1 36 TRP HE1 H 4.883 21.719 -2.179 1.00 . A A . 1104 TRP HE1 1 1 5 4453 1 1 36 TRP HE3 H 7.310 17.142 -3.496 1.00 . A A . 1104 TRP HE3 1 1 5 4454 1 1 36 TRP HH2 H 7.903 20.576 -5.957 1.00 . A A . 1104 TRP HH2 1 1 5 4455 1 1 36 TRP HZ2 H 6.455 21.942 -4.520 1.00 . A A . 1104 TRP HZ2 1 1 5 4456 1 1 36 TRP HZ3 H 8.324 18.223 -5.454 1.00 . A A . 1104 TRP HZ3 1 1 5 4457 1 1 36 TRP N N 3.058 16.989 -1.280 1.00 . A A . 1104 TRP N 1 1 5 4458 1 1 36 TRP NE1 N 5.217 20.796 -2.217 1.00 . A A . 1104 TRP NE1 1 1 5 4459 1 1 36 TRP O O 4.550 14.880 0.295 1.00 . A A . 1104 TRP O 1 1 5 4460 1 1 37 TRP C C 6.004 12.099 -1.817 1.00 . A A . 1105 TRP C 1 1 5 4461 1 1 37 TRP CA C 4.672 12.654 -1.339 1.00 . A A . 1105 TRP CA 1 1 5 4462 1 1 37 TRP CB C 3.519 11.782 -1.850 1.00 . A A . 1105 TRP CB 1 1 5 4463 1 1 37 TRP CD1 C 1.940 13.033 -0.256 1.00 . A A . 1105 TRP CD1 1 1 5 4464 1 1 37 TRP CD2 C 0.930 11.513 -1.547 1.00 . A A . 1105 TRP CD2 1 1 5 4465 1 1 37 TRP CE2 C -0.037 12.118 -0.723 1.00 . A A . 1105 TRP CE2 1 1 5 4466 1 1 37 TRP CE3 C 0.526 10.520 -2.444 1.00 . A A . 1105 TRP CE3 1 1 5 4467 1 1 37 TRP CG C 2.190 12.112 -1.233 1.00 . A A . 1105 TRP CG 1 1 5 4468 1 1 37 TRP CH2 C -1.751 10.792 -1.662 1.00 . A A . 1105 TRP CH2 1 1 5 4469 1 1 37 TRP CZ2 C -1.385 11.766 -0.775 1.00 . A A . 1105 TRP CZ2 1 1 5 4470 1 1 37 TRP CZ3 C -0.812 10.173 -2.495 1.00 . A A . 1105 TRP CZ3 1 1 5 4471 1 1 37 TRP H H 4.435 14.214 -2.744 1.00 . A A . 1105 TRP H 1 1 5 4472 1 1 37 TRP HA H 4.663 12.651 -0.258 1.00 . A A . 1105 TRP HA 1 1 5 4473 1 1 37 TRP HB2 H 3.428 11.908 -2.920 1.00 . A A . 1105 TRP HB2 1 1 5 4474 1 1 37 TRP HB3 H 3.739 10.747 -1.635 1.00 . A A . 1105 TRP HB3 1 1 5 4475 1 1 37 TRP HD1 H 2.692 13.660 0.195 1.00 . A A . 1105 TRP HD1 1 1 5 4476 1 1 37 TRP HE1 H 0.184 13.624 0.724 1.00 . A A . 1105 TRP HE1 1 1 5 4477 1 1 37 TRP HE3 H 1.235 10.030 -3.093 1.00 . A A . 1105 TRP HE3 1 1 5 4478 1 1 37 TRP HH2 H -2.785 10.488 -1.736 1.00 . A A . 1105 TRP HH2 1 1 5 4479 1 1 37 TRP HZ2 H -2.123 12.234 -0.143 1.00 . A A . 1105 TRP HZ2 1 1 5 4480 1 1 37 TRP HZ3 H -1.143 9.408 -3.182 1.00 . A A . 1105 TRP HZ3 1 1 5 4481 1 1 37 TRP N N 4.516 14.029 -1.784 1.00 . A A . 1105 TRP N 1 1 5 4482 1 1 37 TRP NE1 N 0.606 13.045 0.054 1.00 . A A . 1105 TRP NE1 1 1 5 4483 1 1 37 TRP O O 6.657 12.684 -2.680 1.00 . A A . 1105 TRP O 1 1 5 4484 1 1 38 ILE C C 7.294 8.958 -2.218 1.00 . A A . 1106 ILE C 1 1 5 4485 1 1 38 ILE CA C 7.630 10.305 -1.612 1.00 . A A . 1106 ILE CA 1 1 5 4486 1 1 38 ILE CB C 8.569 10.090 -0.403 1.00 . A A . 1106 ILE CB 1 1 5 4487 1 1 38 ILE CD1 C 9.823 11.291 1.446 1.00 . A A . 1106 ILE CD1 1 1 5 4488 1 1 38 ILE CG1 C 8.990 11.428 0.191 1.00 . A A . 1106 ILE CG1 1 1 5 4489 1 1 38 ILE CG2 C 9.798 9.287 -0.807 1.00 . A A . 1106 ILE CG2 1 1 5 4490 1 1 38 ILE H H 5.833 10.573 -0.554 1.00 . A A . 1106 ILE H 1 1 5 4491 1 1 38 ILE HA H 8.141 10.909 -2.348 1.00 . A A . 1106 ILE HA 1 1 5 4492 1 1 38 ILE HB H 8.034 9.528 0.344 1.00 . A A . 1106 ILE HB 1 1 5 4493 1 1 38 ILE HD11 H 9.248 10.775 2.203 1.00 . A A . 1106 ILE HD11 1 1 5 4494 1 1 38 ILE HD12 H 10.717 10.728 1.227 1.00 . A A . 1106 ILE HD12 1 1 5 4495 1 1 38 ILE HD13 H 10.092 12.273 1.807 1.00 . A A . 1106 ILE HD13 1 1 5 4496 1 1 38 ILE HG12 H 9.574 11.970 -0.540 1.00 . A A . 1106 ILE HG12 1 1 5 4497 1 1 38 ILE HG13 H 8.107 11.999 0.436 1.00 . A A . 1106 ILE HG13 1 1 5 4498 1 1 38 ILE HG21 H 10.332 9.814 -1.583 1.00 . A A . 1106 ILE HG21 1 1 5 4499 1 1 38 ILE HG22 H 10.442 9.160 0.051 1.00 . A A . 1106 ILE HG22 1 1 5 4500 1 1 38 ILE HG23 H 9.490 8.320 -1.174 1.00 . A A . 1106 ILE HG23 1 1 5 4501 1 1 38 ILE N N 6.401 10.979 -1.240 1.00 . A A . 1106 ILE N 1 1 5 4502 1 1 38 ILE O O 6.421 8.245 -1.722 1.00 . A A . 1106 ILE O 1 1 5 4503 1 1 39 GLY C C 8.807 6.996 -4.881 1.00 . A A . 1107 GLY C 1 1 5 4504 1 1 39 GLY CA C 7.710 7.363 -3.931 1.00 . A A . 1107 GLY CA 1 1 5 4505 1 1 39 GLY H H 8.630 9.238 -3.663 1.00 . A A . 1107 GLY H 1 1 5 4506 1 1 39 GLY HA2 H 7.627 6.596 -3.175 1.00 . A A . 1107 GLY HA2 1 1 5 4507 1 1 39 GLY HA3 H 6.780 7.423 -4.477 1.00 . A A . 1107 GLY HA3 1 1 5 4508 1 1 39 GLY N N 7.958 8.622 -3.294 1.00 . A A . 1107 GLY N 1 1 5 4509 1 1 39 GLY O O 9.850 7.648 -4.918 1.00 . A A . 1107 GLY O 1 1 5 4510 1 1 40 HIS C C 8.833 5.208 -7.955 1.00 . A A . 1108 HIS C 1 1 5 4511 1 1 40 HIS CA C 9.532 5.494 -6.627 1.00 . A A . 1108 HIS CA 1 1 5 4512 1 1 40 HIS CB C 10.273 4.237 -6.112 1.00 . A A . 1108 HIS CB 1 1 5 4513 1 1 40 HIS CD2 C 8.641 2.342 -6.834 1.00 . A A . 1108 HIS CD2 1 1 5 4514 1 1 40 HIS CE1 C 8.687 1.148 -5.012 1.00 . A A . 1108 HIS CE1 1 1 5 4515 1 1 40 HIS CG C 9.445 2.985 -5.962 1.00 . A A . 1108 HIS CG 1 1 5 4516 1 1 40 HIS H H 7.687 5.534 -5.601 1.00 . A A . 1108 HIS H 1 1 5 4517 1 1 40 HIS HA H 10.257 6.287 -6.771 1.00 . A A . 1108 HIS HA 1 1 5 4518 1 1 40 HIS HB2 H 11.073 4.007 -6.798 1.00 . A A . 1108 HIS HB2 1 1 5 4519 1 1 40 HIS HB3 H 10.703 4.464 -5.146 1.00 . A A . 1108 HIS HB3 1 1 5 4520 1 1 40 HIS HD1 H 9.954 2.403 -3.993 1.00 . A A . 1108 HIS HD1 1 1 5 4521 1 1 40 HIS HD2 H 8.390 2.681 -7.819 1.00 . A A . 1108 HIS HD2 1 1 5 4522 1 1 40 HIS HE1 H 8.504 0.366 -4.291 1.00 . A A . 1108 HIS HE1 1 1 5 4523 1 1 40 HIS HE2 H 7.811 0.426 -6.713 1.00 . A A . 1108 HIS HE2 1 1 5 4524 1 1 40 HIS N N 8.563 5.968 -5.659 1.00 . A A . 1108 HIS N 1 1 5 4525 1 1 40 HIS ND1 N 9.449 2.210 -4.824 1.00 . A A . 1108 HIS ND1 1 1 5 4526 1 1 40 HIS NE2 N 8.185 1.204 -6.227 1.00 . A A . 1108 HIS NE2 1 1 5 4527 1 1 40 HIS O O 7.645 4.879 -7.980 1.00 . A A . 1108 HIS O 1 1 5 4528 1 1 41 ILE C C 8.885 3.490 -10.471 1.00 . A A . 1109 ILE C 1 1 5 4529 1 1 41 ILE CA C 9.049 5.000 -10.363 1.00 . A A . 1109 ILE CA 1 1 5 4530 1 1 41 ILE CB C 9.990 5.506 -11.485 1.00 . A A . 1109 ILE CB 1 1 5 4531 1 1 41 ILE CD1 C 8.602 7.577 -12.019 1.00 . A A . 1109 ILE CD1 1 1 5 4532 1 1 41 ILE CG1 C 9.945 7.033 -11.578 1.00 . A A . 1109 ILE CG1 1 1 5 4533 1 1 41 ILE CG2 C 9.628 4.883 -12.827 1.00 . A A . 1109 ILE CG2 1 1 5 4534 1 1 41 ILE H H 10.483 5.691 -8.968 1.00 . A A . 1109 ILE H 1 1 5 4535 1 1 41 ILE HA H 8.083 5.472 -10.484 1.00 . A A . 1109 ILE HA 1 1 5 4536 1 1 41 ILE HB H 10.996 5.201 -11.241 1.00 . A A . 1109 ILE HB 1 1 5 4537 1 1 41 ILE HD11 H 8.625 8.657 -11.996 1.00 . A A . 1109 ILE HD11 1 1 5 4538 1 1 41 ILE HD12 H 8.392 7.243 -13.026 1.00 . A A . 1109 ILE HD12 1 1 5 4539 1 1 41 ILE HD13 H 7.834 7.216 -11.353 1.00 . A A . 1109 ILE HD13 1 1 5 4540 1 1 41 ILE HG12 H 10.169 7.453 -10.609 1.00 . A A . 1109 ILE HG12 1 1 5 4541 1 1 41 ILE HG13 H 10.688 7.366 -12.289 1.00 . A A . 1109 ILE HG13 1 1 5 4542 1 1 41 ILE HG21 H 8.616 5.153 -13.090 1.00 . A A . 1109 ILE HG21 1 1 5 4543 1 1 41 ILE HG22 H 10.304 5.244 -13.587 1.00 . A A . 1109 ILE HG22 1 1 5 4544 1 1 41 ILE HG23 H 9.706 3.807 -12.759 1.00 . A A . 1109 ILE HG23 1 1 5 4545 1 1 41 ILE N N 9.564 5.347 -9.047 1.00 . A A . 1109 ILE N 1 1 5 4546 1 1 41 ILE O O 9.787 2.735 -10.105 1.00 . A A . 1109 ILE O 1 1 5 4547 1 1 42 GLU C C 8.478 1.040 -12.081 1.00 . A A . 1110 GLU C 1 1 5 4548 1 1 42 GLU CA C 7.436 1.651 -11.147 1.00 . A A . 1110 GLU CA 1 1 5 4549 1 1 42 GLU CB C 6.036 1.495 -11.751 1.00 . A A . 1110 GLU CB 1 1 5 4550 1 1 42 GLU CD C 5.976 -1.016 -11.446 1.00 . A A . 1110 GLU CD 1 1 5 4551 1 1 42 GLU CG C 5.255 0.299 -11.234 1.00 . A A . 1110 GLU CG 1 1 5 4552 1 1 42 GLU H H 7.025 3.723 -11.167 1.00 . A A . 1110 GLU H 1 1 5 4553 1 1 42 GLU HA H 7.475 1.153 -10.187 1.00 . A A . 1110 GLU HA 1 1 5 4554 1 1 42 GLU HB2 H 5.466 2.385 -11.535 1.00 . A A . 1110 GLU HB2 1 1 5 4555 1 1 42 GLU HB3 H 6.132 1.395 -12.824 1.00 . A A . 1110 GLU HB3 1 1 5 4556 1 1 42 GLU HG2 H 5.081 0.432 -10.177 1.00 . A A . 1110 GLU HG2 1 1 5 4557 1 1 42 GLU HG3 H 4.307 0.262 -11.751 1.00 . A A . 1110 GLU HG3 1 1 5 4558 1 1 42 GLU N N 7.722 3.063 -10.945 1.00 . A A . 1110 GLU N 1 1 5 4559 1 1 42 GLU O O 8.764 1.590 -13.146 1.00 . A A . 1110 GLU O 1 1 5 4560 1 1 42 GLU OE1 O 5.912 -1.559 -12.569 1.00 . A A . 1110 GLU OE1 1 1 5 4561 1 1 42 GLU OE2 O 6.609 -1.514 -10.492 1.00 . A A . 1110 GLU OE2 1 1 5 4562 1 1 43 GLY C C 11.465 -0.340 -12.128 1.00 . A A . 1111 GLY C 1 1 5 4563 1 1 43 GLY CA C 10.051 -0.743 -12.488 1.00 . A A . 1111 GLY CA 1 1 5 4564 1 1 43 GLY H H 8.799 -0.463 -10.804 1.00 . A A . 1111 GLY H 1 1 5 4565 1 1 43 GLY HA2 H 9.948 -1.811 -12.363 1.00 . A A . 1111 GLY HA2 1 1 5 4566 1 1 43 GLY HA3 H 9.871 -0.493 -13.524 1.00 . A A . 1111 GLY HA3 1 1 5 4567 1 1 43 GLY N N 9.057 -0.078 -11.670 1.00 . A A . 1111 GLY N 1 1 5 4568 1 1 43 GLY O O 12.372 -1.175 -12.115 1.00 . A A . 1111 GLY O 1 1 5 4569 1 1 44 GLN C C 12.960 2.076 -10.093 1.00 . A A . 1112 GLN C 1 1 5 4570 1 1 44 GLN CA C 12.980 1.435 -11.470 1.00 . A A . 1112 GLN CA 1 1 5 4571 1 1 44 GLN CB C 13.486 2.454 -12.494 1.00 . A A . 1112 GLN CB 1 1 5 4572 1 1 44 GLN CD C 14.440 2.864 -14.794 1.00 . A A . 1112 GLN CD 1 1 5 4573 1 1 44 GLN CG C 13.752 1.873 -13.873 1.00 . A A . 1112 GLN CG 1 1 5 4574 1 1 44 GLN H H 10.900 1.553 -11.840 1.00 . A A . 1112 GLN H 1 1 5 4575 1 1 44 GLN HA H 13.656 0.594 -11.449 1.00 . A A . 1112 GLN HA 1 1 5 4576 1 1 44 GLN HB2 H 12.748 3.236 -12.595 1.00 . A A . 1112 GLN HB2 1 1 5 4577 1 1 44 GLN HB3 H 14.404 2.887 -12.126 1.00 . A A . 1112 GLN HB3 1 1 5 4578 1 1 44 GLN HE21 H 13.539 2.064 -16.376 1.00 . A A . 1112 GLN HE21 1 1 5 4579 1 1 44 GLN HE22 H 14.609 3.389 -16.705 1.00 . A A . 1112 GLN HE22 1 1 5 4580 1 1 44 GLN HG2 H 14.385 1.004 -13.769 1.00 . A A . 1112 GLN HG2 1 1 5 4581 1 1 44 GLN HG3 H 12.810 1.582 -14.317 1.00 . A A . 1112 GLN HG3 1 1 5 4582 1 1 44 GLN N N 11.662 0.935 -11.830 1.00 . A A . 1112 GLN N 1 1 5 4583 1 1 44 GLN NE2 N 14.166 2.764 -16.085 1.00 . A A . 1112 GLN NE2 1 1 5 4584 1 1 44 GLN O O 12.720 3.277 -9.963 1.00 . A A . 1112 GLN O 1 1 5 4585 1 1 44 GLN OE1 O 15.207 3.721 -14.344 1.00 . A A . 1112 GLN OE1 1 1 5 4586 1 1 45 PRO C C 14.522 2.702 -7.470 1.00 . A A . 1113 PRO C 1 1 5 4587 1 1 45 PRO CA C 13.304 1.801 -7.672 1.00 . A A . 1113 PRO CA 1 1 5 4588 1 1 45 PRO CB C 13.423 0.538 -6.817 1.00 . A A . 1113 PRO CB 1 1 5 4589 1 1 45 PRO CD C 13.470 -0.166 -9.100 1.00 . A A . 1113 PRO CD 1 1 5 4590 1 1 45 PRO CG C 13.997 -0.487 -7.730 1.00 . A A . 1113 PRO CG 1 1 5 4591 1 1 45 PRO HA H 12.406 2.342 -7.401 1.00 . A A . 1113 PRO HA 1 1 5 4592 1 1 45 PRO HB2 H 14.073 0.730 -5.977 1.00 . A A . 1113 PRO HB2 1 1 5 4593 1 1 45 PRO HB3 H 12.445 0.247 -6.464 1.00 . A A . 1113 PRO HB3 1 1 5 4594 1 1 45 PRO HD2 H 14.207 -0.403 -9.853 1.00 . A A . 1113 PRO HD2 1 1 5 4595 1 1 45 PRO HD3 H 12.552 -0.704 -9.287 1.00 . A A . 1113 PRO HD3 1 1 5 4596 1 1 45 PRO HG2 H 15.076 -0.423 -7.719 1.00 . A A . 1113 PRO HG2 1 1 5 4597 1 1 45 PRO HG3 H 13.676 -1.472 -7.426 1.00 . A A . 1113 PRO HG3 1 1 5 4598 1 1 45 PRO N N 13.229 1.287 -9.042 1.00 . A A . 1113 PRO N 1 1 5 4599 1 1 45 PRO O O 14.741 3.234 -6.386 1.00 . A A . 1113 PRO O 1 1 5 4600 1 1 46 GLU C C 15.947 5.193 -8.628 1.00 . A A . 1114 GLU C 1 1 5 4601 1 1 46 GLU CA C 16.453 3.760 -8.516 1.00 . A A . 1114 GLU CA 1 1 5 4602 1 1 46 GLU CB C 17.396 3.447 -9.684 1.00 . A A . 1114 GLU CB 1 1 5 4603 1 1 46 GLU CD C 18.167 1.265 -8.647 1.00 . A A . 1114 GLU CD 1 1 5 4604 1 1 46 GLU CG C 17.661 1.963 -9.893 1.00 . A A . 1114 GLU CG 1 1 5 4605 1 1 46 GLU H H 15.124 2.341 -9.339 1.00 . A A . 1114 GLU H 1 1 5 4606 1 1 46 GLU HA H 16.978 3.638 -7.581 1.00 . A A . 1114 GLU HA 1 1 5 4607 1 1 46 GLU HB2 H 16.967 3.842 -10.594 1.00 . A A . 1114 GLU HB2 1 1 5 4608 1 1 46 GLU HB3 H 18.344 3.936 -9.507 1.00 . A A . 1114 GLU HB3 1 1 5 4609 1 1 46 GLU HG2 H 16.742 1.489 -10.200 1.00 . A A . 1114 GLU HG2 1 1 5 4610 1 1 46 GLU HG3 H 18.400 1.851 -10.674 1.00 . A A . 1114 GLU HG3 1 1 5 4611 1 1 46 GLU N N 15.313 2.855 -8.528 1.00 . A A . 1114 GLU N 1 1 5 4612 1 1 46 GLU O O 16.588 6.146 -8.178 1.00 . A A . 1114 GLU O 1 1 5 4613 1 1 46 GLU OE1 O 19.320 1.525 -8.240 1.00 . A A . 1114 GLU OE1 1 1 5 4614 1 1 46 GLU OE2 O 17.419 0.443 -8.077 1.00 . A A . 1114 GLU OE2 1 1 5 4615 1 1 47 ARG C C 13.127 6.845 -8.263 1.00 . A A . 1115 ARG C 1 1 5 4616 1 1 47 ARG CA C 14.131 6.618 -9.379 1.00 . A A . 1115 ARG CA 1 1 5 4617 1 1 47 ARG CB C 13.400 6.716 -10.719 1.00 . A A . 1115 ARG CB 1 1 5 4618 1 1 47 ARG CD C 13.361 7.483 -13.086 1.00 . A A . 1115 ARG CD 1 1 5 4619 1 1 47 ARG CG C 14.239 7.232 -11.871 1.00 . A A . 1115 ARG CG 1 1 5 4620 1 1 47 ARG CZ C 13.481 8.700 -15.227 1.00 . A A . 1115 ARG CZ 1 1 5 4621 1 1 47 ARG H H 14.320 4.530 -9.569 1.00 . A A . 1115 ARG H 1 1 5 4622 1 1 47 ARG HA H 14.893 7.379 -9.334 1.00 . A A . 1115 ARG HA 1 1 5 4623 1 1 47 ARG HB2 H 13.038 5.734 -10.986 1.00 . A A . 1115 ARG HB2 1 1 5 4624 1 1 47 ARG HB3 H 12.552 7.376 -10.600 1.00 . A A . 1115 ARG HB3 1 1 5 4625 1 1 47 ARG HD2 H 13.001 6.534 -13.454 1.00 . A A . 1115 ARG HD2 1 1 5 4626 1 1 47 ARG HD3 H 12.521 8.091 -12.782 1.00 . A A . 1115 ARG HD3 1 1 5 4627 1 1 47 ARG HE H 15.054 8.223 -14.086 1.00 . A A . 1115 ARG HE 1 1 5 4628 1 1 47 ARG HG2 H 14.715 8.157 -11.578 1.00 . A A . 1115 ARG HG2 1 1 5 4629 1 1 47 ARG HG3 H 14.989 6.497 -12.122 1.00 . A A . 1115 ARG HG3 1 1 5 4630 1 1 47 ARG HH11 H 11.601 8.181 -14.670 1.00 . A A . 1115 ARG HH11 1 1 5 4631 1 1 47 ARG HH12 H 11.718 9.019 -16.183 1.00 . A A . 1115 ARG HH12 1 1 5 4632 1 1 47 ARG HH21 H 15.212 9.350 -16.066 1.00 . A A . 1115 ARG HH21 1 1 5 4633 1 1 47 ARG HH22 H 13.764 9.714 -16.961 1.00 . A A . 1115 ARG HH22 1 1 5 4634 1 1 47 ARG N N 14.775 5.329 -9.231 1.00 . A A . 1115 ARG N 1 1 5 4635 1 1 47 ARG NE N 14.075 8.165 -14.161 1.00 . A A . 1115 ARG NE 1 1 5 4636 1 1 47 ARG NH1 N 12.160 8.630 -15.367 1.00 . A A . 1115 ARG NH1 1 1 5 4637 1 1 47 ARG NH2 N 14.209 9.299 -16.159 1.00 . A A . 1115 ARG NH2 1 1 5 4638 1 1 47 ARG O O 11.956 6.504 -8.405 1.00 . A A . 1115 ARG O 1 1 5 4639 1 1 48 LYS C C 12.756 9.262 -5.818 1.00 . A A . 1116 LYS C 1 1 5 4640 1 1 48 LYS CA C 12.651 7.778 -6.094 1.00 . A A . 1116 LYS CA 1 1 5 4641 1 1 48 LYS CB C 12.917 7.032 -4.788 1.00 . A A . 1116 LYS CB 1 1 5 4642 1 1 48 LYS CD C 13.296 4.882 -3.584 1.00 . A A . 1116 LYS CD 1 1 5 4643 1 1 48 LYS CE C 14.368 5.488 -2.686 1.00 . A A . 1116 LYS CE 1 1 5 4644 1 1 48 LYS CG C 13.248 5.565 -4.941 1.00 . A A . 1116 LYS CG 1 1 5 4645 1 1 48 LYS H H 14.531 7.574 -7.045 1.00 . A A . 1116 LYS H 1 1 5 4646 1 1 48 LYS HA H 11.650 7.554 -6.430 1.00 . A A . 1116 LYS HA 1 1 5 4647 1 1 48 LYS HB2 H 13.735 7.509 -4.272 1.00 . A A . 1116 LYS HB2 1 1 5 4648 1 1 48 LYS HB3 H 12.028 7.106 -4.178 1.00 . A A . 1116 LYS HB3 1 1 5 4649 1 1 48 LYS HD2 H 12.333 4.991 -3.105 1.00 . A A . 1116 LYS HD2 1 1 5 4650 1 1 48 LYS HD3 H 13.510 3.835 -3.730 1.00 . A A . 1116 LYS HD3 1 1 5 4651 1 1 48 LYS HE2 H 15.338 5.203 -3.063 1.00 . A A . 1116 LYS HE2 1 1 5 4652 1 1 48 LYS HE3 H 14.275 6.565 -2.713 1.00 . A A . 1116 LYS HE3 1 1 5 4653 1 1 48 LYS HG2 H 12.489 5.095 -5.549 1.00 . A A . 1116 LYS HG2 1 1 5 4654 1 1 48 LYS HG3 H 14.211 5.472 -5.418 1.00 . A A . 1116 LYS HG3 1 1 5 4655 1 1 48 LYS HZ1 H 14.199 3.984 -1.242 1.00 . A A . 1116 LYS HZ1 1 1 5 4656 1 1 48 LYS HZ2 H 15.062 5.348 -0.721 1.00 . A A . 1116 LYS HZ2 1 1 5 4657 1 1 48 LYS HZ3 H 13.373 5.413 -0.850 1.00 . A A . 1116 LYS HZ3 1 1 5 4658 1 1 48 LYS N N 13.573 7.403 -7.153 1.00 . A A . 1116 LYS N 1 1 5 4659 1 1 48 LYS NZ N 14.241 5.025 -1.279 1.00 . A A . 1116 LYS NZ 1 1 5 4660 1 1 48 LYS O O 13.628 9.944 -6.361 1.00 . A A . 1116 LYS O 1 1 5 4661 1 1 49 GLY C C 10.631 11.725 -4.201 1.00 . A A . 1117 GLY C 1 1 5 4662 1 1 49 GLY CA C 11.974 11.128 -4.534 1.00 . A A . 1117 GLY CA 1 1 5 4663 1 1 49 GLY H H 11.121 9.193 -4.669 1.00 . A A . 1117 GLY H 1 1 5 4664 1 1 49 GLY HA2 H 12.602 11.161 -3.654 1.00 . A A . 1117 GLY HA2 1 1 5 4665 1 1 49 GLY HA3 H 12.434 11.713 -5.315 1.00 . A A . 1117 GLY HA3 1 1 5 4666 1 1 49 GLY N N 11.871 9.758 -4.976 1.00 . A A . 1117 GLY N 1 1 5 4667 1 1 49 GLY O O 9.629 11.010 -4.124 1.00 . A A . 1117 GLY O 1 1 5 4668 1 1 50 VAL C C 8.677 14.127 -5.017 1.00 . A A . 1118 VAL C 1 1 5 4669 1 1 50 VAL CA C 9.367 13.733 -3.719 1.00 . A A . 1118 VAL CA 1 1 5 4670 1 1 50 VAL CB C 9.585 14.991 -2.848 1.00 . A A . 1118 VAL CB 1 1 5 4671 1 1 50 VAL CG1 C 10.059 14.604 -1.459 1.00 . A A . 1118 VAL CG1 1 1 5 4672 1 1 50 VAL CG2 C 10.577 15.947 -3.494 1.00 . A A . 1118 VAL CG2 1 1 5 4673 1 1 50 VAL H H 11.450 13.541 -4.034 1.00 . A A . 1118 VAL H 1 1 5 4674 1 1 50 VAL HA H 8.722 13.056 -3.176 1.00 . A A . 1118 VAL HA 1 1 5 4675 1 1 50 VAL HB H 8.639 15.504 -2.750 1.00 . A A . 1118 VAL HB 1 1 5 4676 1 1 50 VAL HG11 H 10.216 15.496 -0.871 1.00 . A A . 1118 VAL HG11 1 1 5 4677 1 1 50 VAL HG12 H 9.310 13.987 -0.984 1.00 . A A . 1118 VAL HG12 1 1 5 4678 1 1 50 VAL HG13 H 10.986 14.054 -1.534 1.00 . A A . 1118 VAL HG13 1 1 5 4679 1 1 50 VAL HG21 H 10.675 16.830 -2.881 1.00 . A A . 1118 VAL HG21 1 1 5 4680 1 1 50 VAL HG22 H 11.539 15.460 -3.582 1.00 . A A . 1118 VAL HG22 1 1 5 4681 1 1 50 VAL HG23 H 10.223 16.225 -4.476 1.00 . A A . 1118 VAL HG23 1 1 5 4682 1 1 50 VAL N N 10.609 13.033 -3.994 1.00 . A A . 1118 VAL N 1 1 5 4683 1 1 50 VAL O O 9.333 14.477 -6.005 1.00 . A A . 1118 VAL O 1 1 5 4684 1 1 51 PHE C C 5.280 15.099 -5.752 1.00 . A A . 1119 PHE C 1 1 5 4685 1 1 51 PHE CA C 6.570 14.411 -6.179 1.00 . A A . 1119 PHE CA 1 1 5 4686 1 1 51 PHE CB C 6.277 13.185 -7.060 1.00 . A A . 1119 PHE CB 1 1 5 4687 1 1 51 PHE CD1 C 6.398 11.154 -5.577 1.00 . A A . 1119 PHE CD1 1 1 5 4688 1 1 51 PHE CD2 C 4.283 11.749 -6.499 1.00 . A A . 1119 PHE CD2 1 1 5 4689 1 1 51 PHE CE1 C 5.822 10.067 -4.955 1.00 . A A . 1119 PHE CE1 1 1 5 4690 1 1 51 PHE CE2 C 3.707 10.654 -5.880 1.00 . A A . 1119 PHE CE2 1 1 5 4691 1 1 51 PHE CG C 5.638 12.014 -6.355 1.00 . A A . 1119 PHE CG 1 1 5 4692 1 1 51 PHE CZ C 4.482 9.814 -5.109 1.00 . A A . 1119 PHE CZ 1 1 5 4693 1 1 51 PHE H H 6.900 13.714 -4.212 1.00 . A A . 1119 PHE H 1 1 5 4694 1 1 51 PHE HA H 7.158 15.114 -6.752 1.00 . A A . 1119 PHE HA 1 1 5 4695 1 1 51 PHE HB2 H 5.612 13.483 -7.856 1.00 . A A . 1119 PHE HB2 1 1 5 4696 1 1 51 PHE HB3 H 7.205 12.841 -7.495 1.00 . A A . 1119 PHE HB3 1 1 5 4697 1 1 51 PHE HD1 H 7.452 11.348 -5.446 1.00 . A A . 1119 PHE HD1 1 1 5 4698 1 1 51 PHE HD2 H 3.675 12.408 -7.101 1.00 . A A . 1119 PHE HD2 1 1 5 4699 1 1 51 PHE HE1 H 6.426 9.406 -4.351 1.00 . A A . 1119 PHE HE1 1 1 5 4700 1 1 51 PHE HE2 H 2.652 10.455 -5.999 1.00 . A A . 1119 PHE HE2 1 1 5 4701 1 1 51 PHE HZ H 4.041 8.955 -4.629 1.00 . A A . 1119 PHE HZ 1 1 5 4702 1 1 51 PHE N N 7.359 14.041 -5.019 1.00 . A A . 1119 PHE N 1 1 5 4703 1 1 51 PHE O O 4.622 14.674 -4.795 1.00 . A A . 1119 PHE O 1 1 5 4704 1 1 52 PRO C C 2.467 16.133 -6.498 1.00 . A A . 1120 PRO C 1 1 5 4705 1 1 52 PRO CA C 3.710 16.947 -6.160 1.00 . A A . 1120 PRO CA 1 1 5 4706 1 1 52 PRO CB C 3.814 18.182 -7.060 1.00 . A A . 1120 PRO CB 1 1 5 4707 1 1 52 PRO CD C 5.737 16.818 -7.506 1.00 . A A . 1120 PRO CD 1 1 5 4708 1 1 52 PRO CG C 4.805 17.825 -8.116 1.00 . A A . 1120 PRO CG 1 1 5 4709 1 1 52 PRO HA H 3.660 17.258 -5.126 1.00 . A A . 1120 PRO HA 1 1 5 4710 1 1 52 PRO HB2 H 2.846 18.398 -7.487 1.00 . A A . 1120 PRO HB2 1 1 5 4711 1 1 52 PRO HB3 H 4.151 19.025 -6.476 1.00 . A A . 1120 PRO HB3 1 1 5 4712 1 1 52 PRO HD2 H 6.026 16.080 -8.239 1.00 . A A . 1120 PRO HD2 1 1 5 4713 1 1 52 PRO HD3 H 6.609 17.310 -7.103 1.00 . A A . 1120 PRO HD3 1 1 5 4714 1 1 52 PRO HG2 H 4.297 17.397 -8.968 1.00 . A A . 1120 PRO HG2 1 1 5 4715 1 1 52 PRO HG3 H 5.353 18.707 -8.412 1.00 . A A . 1120 PRO HG3 1 1 5 4716 1 1 52 PRO N N 4.937 16.205 -6.431 1.00 . A A . 1120 PRO N 1 1 5 4717 1 1 52 PRO O O 2.309 15.640 -7.619 1.00 . A A . 1120 PRO O 1 1 5 4718 1 1 53 VAL C C -0.553 15.706 -6.711 1.00 . A A . 1121 VAL C 1 1 5 4719 1 1 53 VAL CA C 0.391 15.177 -5.630 1.00 . A A . 1121 VAL CA 1 1 5 4720 1 1 53 VAL CB C -0.352 15.106 -4.278 1.00 . A A . 1121 VAL CB 1 1 5 4721 1 1 53 VAL CG1 C -1.410 14.015 -4.284 1.00 . A A . 1121 VAL CG1 1 1 5 4722 1 1 53 VAL CG2 C 0.632 14.885 -3.143 1.00 . A A . 1121 VAL CG2 1 1 5 4723 1 1 53 VAL H H 1.752 16.488 -4.673 1.00 . A A . 1121 VAL H 1 1 5 4724 1 1 53 VAL HA H 0.705 14.177 -5.898 1.00 . A A . 1121 VAL HA 1 1 5 4725 1 1 53 VAL HB H -0.848 16.051 -4.114 1.00 . A A . 1121 VAL HB 1 1 5 4726 1 1 53 VAL HG11 H -0.941 13.064 -4.493 1.00 . A A . 1121 VAL HG11 1 1 5 4727 1 1 53 VAL HG12 H -1.885 13.974 -3.315 1.00 . A A . 1121 VAL HG12 1 1 5 4728 1 1 53 VAL HG13 H -2.149 14.229 -5.041 1.00 . A A . 1121 VAL HG13 1 1 5 4729 1 1 53 VAL HG21 H 1.329 15.711 -3.106 1.00 . A A . 1121 VAL HG21 1 1 5 4730 1 1 53 VAL HG22 H 0.097 14.824 -2.207 1.00 . A A . 1121 VAL HG22 1 1 5 4731 1 1 53 VAL HG23 H 1.172 13.966 -3.310 1.00 . A A . 1121 VAL HG23 1 1 5 4732 1 1 53 VAL N N 1.587 16.008 -5.514 1.00 . A A . 1121 VAL N 1 1 5 4733 1 1 53 VAL O O -1.324 14.955 -7.306 1.00 . A A . 1121 VAL O 1 1 5 4734 1 1 54 SER C C -0.924 17.217 -9.398 1.00 . A A . 1122 SER C 1 1 5 4735 1 1 54 SER CA C -1.300 17.647 -7.979 1.00 . A A . 1122 SER CA 1 1 5 4736 1 1 54 SER CB C -1.162 19.159 -7.822 1.00 . A A . 1122 SER CB 1 1 5 4737 1 1 54 SER H H 0.199 17.541 -6.500 1.00 . A A . 1122 SER H 1 1 5 4738 1 1 54 SER HA H -2.324 17.367 -7.786 1.00 . A A . 1122 SER HA 1 1 5 4739 1 1 54 SER HB2 H -1.436 19.644 -8.747 1.00 . A A . 1122 SER HB2 1 1 5 4740 1 1 54 SER HB3 H -1.805 19.501 -7.026 1.00 . A A . 1122 SER HB3 1 1 5 4741 1 1 54 SER HG H 0.320 20.450 -7.652 1.00 . A A . 1122 SER HG 1 1 5 4742 1 1 54 SER N N -0.460 16.999 -6.982 1.00 . A A . 1122 SER N 1 1 5 4743 1 1 54 SER O O -1.696 17.401 -10.342 1.00 . A A . 1122 SER O 1 1 5 4744 1 1 54 SER OG O 0.181 19.498 -7.505 1.00 . A A . 1122 SER OG 1 1 5 4745 1 1 55 PHE C C 0.488 14.753 -11.111 1.00 . A A . 1123 PHE C 1 1 5 4746 1 1 55 PHE CA C 0.772 16.223 -10.836 1.00 . A A . 1123 PHE CA 1 1 5 4747 1 1 55 PHE CB C 2.283 16.469 -10.917 1.00 . A A . 1123 PHE CB 1 1 5 4748 1 1 55 PHE CD1 C 2.247 18.911 -10.311 1.00 . A A . 1123 PHE CD1 1 1 5 4749 1 1 55 PHE CD2 C 3.454 18.235 -12.252 1.00 . A A . 1123 PHE CD2 1 1 5 4750 1 1 55 PHE CE1 C 2.603 20.223 -10.545 1.00 . A A . 1123 PHE CE1 1 1 5 4751 1 1 55 PHE CE2 C 3.811 19.544 -12.493 1.00 . A A . 1123 PHE CE2 1 1 5 4752 1 1 55 PHE CG C 2.668 17.902 -11.161 1.00 . A A . 1123 PHE CG 1 1 5 4753 1 1 55 PHE CZ C 3.385 20.540 -11.637 1.00 . A A . 1123 PHE CZ 1 1 5 4754 1 1 55 PHE H H 0.806 16.467 -8.735 1.00 . A A . 1123 PHE H 1 1 5 4755 1 1 55 PHE HA H 0.279 16.819 -11.590 1.00 . A A . 1123 PHE HA 1 1 5 4756 1 1 55 PHE HB2 H 2.736 16.162 -9.987 1.00 . A A . 1123 PHE HB2 1 1 5 4757 1 1 55 PHE HB3 H 2.691 15.873 -11.720 1.00 . A A . 1123 PHE HB3 1 1 5 4758 1 1 55 PHE HD1 H 1.636 18.662 -9.455 1.00 . A A . 1123 PHE HD1 1 1 5 4759 1 1 55 PHE HD2 H 3.788 17.455 -12.922 1.00 . A A . 1123 PHE HD2 1 1 5 4760 1 1 55 PHE HE1 H 2.268 21.002 -9.875 1.00 . A A . 1123 PHE HE1 1 1 5 4761 1 1 55 PHE HE2 H 4.423 19.789 -13.347 1.00 . A A . 1123 PHE HE2 1 1 5 4762 1 1 55 PHE HZ H 3.663 21.568 -11.823 1.00 . A A . 1123 PHE HZ 1 1 5 4763 1 1 55 PHE N N 0.260 16.633 -9.536 1.00 . A A . 1123 PHE N 1 1 5 4764 1 1 55 PHE O O 0.818 14.241 -12.183 1.00 . A A . 1123 PHE O 1 1 5 4765 1 1 56 VAL C C -1.814 12.271 -10.180 1.00 . A A . 1124 VAL C 1 1 5 4766 1 1 56 VAL CA C -0.337 12.635 -10.287 1.00 . A A . 1124 VAL CA 1 1 5 4767 1 1 56 VAL CB C 0.471 11.840 -9.237 1.00 . A A . 1124 VAL CB 1 1 5 4768 1 1 56 VAL CG1 C 1.956 12.115 -9.381 1.00 . A A . 1124 VAL CG1 1 1 5 4769 1 1 56 VAL CG2 C 0.007 12.160 -7.823 1.00 . A A . 1124 VAL CG2 1 1 5 4770 1 1 56 VAL H H -0.449 14.536 -9.354 1.00 . A A . 1124 VAL H 1 1 5 4771 1 1 56 VAL HA H 0.016 12.344 -11.265 1.00 . A A . 1124 VAL HA 1 1 5 4772 1 1 56 VAL HB H 0.307 10.787 -9.415 1.00 . A A . 1124 VAL HB 1 1 5 4773 1 1 56 VAL HG11 H 2.502 11.549 -8.641 1.00 . A A . 1124 VAL HG11 1 1 5 4774 1 1 56 VAL HG12 H 2.281 11.825 -10.369 1.00 . A A . 1124 VAL HG12 1 1 5 4775 1 1 56 VAL HG13 H 2.141 13.170 -9.237 1.00 . A A . 1124 VAL HG13 1 1 5 4776 1 1 56 VAL HG21 H -1.036 11.901 -7.719 1.00 . A A . 1124 VAL HG21 1 1 5 4777 1 1 56 VAL HG22 H 0.592 11.591 -7.115 1.00 . A A . 1124 VAL HG22 1 1 5 4778 1 1 56 VAL HG23 H 0.138 13.215 -7.633 1.00 . A A . 1124 VAL HG23 1 1 5 4779 1 1 56 VAL N N -0.123 14.069 -10.155 1.00 . A A . 1124 VAL N 1 1 5 4780 1 1 56 VAL O O -2.582 12.931 -9.482 1.00 . A A . 1124 VAL O 1 1 5 4781 1 1 57 HIS C C -3.523 9.410 -10.037 1.00 . A A . 1125 HIS C 1 1 5 4782 1 1 57 HIS CA C -3.550 10.699 -10.846 1.00 . A A . 1125 HIS CA 1 1 5 4783 1 1 57 HIS CB C -4.053 10.429 -12.266 1.00 . A A . 1125 HIS CB 1 1 5 4784 1 1 57 HIS CD2 C -6.583 9.879 -12.303 1.00 . A A . 1125 HIS CD2 1 1 5 4785 1 1 57 HIS CE1 C -7.311 11.812 -13.036 1.00 . A A . 1125 HIS CE1 1 1 5 4786 1 1 57 HIS CG C -5.511 10.685 -12.465 1.00 . A A . 1125 HIS CG 1 1 5 4787 1 1 57 HIS H H -1.557 10.807 -11.517 1.00 . A A . 1125 HIS H 1 1 5 4788 1 1 57 HIS HA H -4.189 11.421 -10.359 1.00 . A A . 1125 HIS HA 1 1 5 4789 1 1 57 HIS HB2 H -3.513 11.062 -12.953 1.00 . A A . 1125 HIS HB2 1 1 5 4790 1 1 57 HIS HB3 H -3.861 9.396 -12.514 1.00 . A A . 1125 HIS HB3 1 1 5 4791 1 1 57 HIS HD1 H -5.471 12.690 -13.123 1.00 . A A . 1125 HIS HD1 1 1 5 4792 1 1 57 HIS HD2 H -6.571 8.858 -11.953 1.00 . A A . 1125 HIS HD2 1 1 5 4793 1 1 57 HIS HE1 H -7.960 12.600 -13.388 1.00 . A A . 1125 HIS HE1 1 1 5 4794 1 1 57 HIS HE2 H -8.628 10.301 -12.586 1.00 . A A . 1125 HIS HE2 1 1 5 4795 1 1 57 HIS N N -2.203 11.233 -10.904 1.00 . A A . 1125 HIS N 1 1 5 4796 1 1 57 HIS ND1 N -6.003 11.889 -12.923 1.00 . A A . 1125 HIS ND1 1 1 5 4797 1 1 57 HIS NE2 N -7.690 10.605 -12.667 1.00 . A A . 1125 HIS NE2 1 1 5 4798 1 1 57 HIS O O -3.039 8.383 -10.510 1.00 . A A . 1125 HIS O 1 1 5 4799 1 1 58 ILE C C -4.842 7.226 -8.257 1.00 . A A . 1126 ILE C 1 1 5 4800 1 1 58 ILE CA C -3.903 8.362 -7.878 1.00 . A A . 1126 ILE CA 1 1 5 4801 1 1 58 ILE CB C -4.218 8.819 -6.439 1.00 . A A . 1126 ILE CB 1 1 5 4802 1 1 58 ILE CD1 C -3.679 10.621 -4.730 1.00 . A A . 1126 ILE CD1 1 1 5 4803 1 1 58 ILE CG1 C -3.442 10.099 -6.123 1.00 . A A . 1126 ILE CG1 1 1 5 4804 1 1 58 ILE CG2 C -3.872 7.721 -5.441 1.00 . A A . 1126 ILE CG2 1 1 5 4805 1 1 58 ILE H H -4.473 10.296 -8.527 1.00 . A A . 1126 ILE H 1 1 5 4806 1 1 58 ILE HA H -2.883 7.992 -7.903 1.00 . A A . 1126 ILE HA 1 1 5 4807 1 1 58 ILE HB H -5.277 9.019 -6.369 1.00 . A A . 1126 ILE HB 1 1 5 4808 1 1 58 ILE HD11 H -3.365 9.878 -4.013 1.00 . A A . 1126 ILE HD11 1 1 5 4809 1 1 58 ILE HD12 H -3.109 11.526 -4.585 1.00 . A A . 1126 ILE HD12 1 1 5 4810 1 1 58 ILE HD13 H -4.729 10.830 -4.597 1.00 . A A . 1126 ILE HD13 1 1 5 4811 1 1 58 ILE HG12 H -2.387 9.909 -6.228 1.00 . A A . 1126 ILE HG12 1 1 5 4812 1 1 58 ILE HG13 H -3.734 10.872 -6.821 1.00 . A A . 1126 ILE HG13 1 1 5 4813 1 1 58 ILE HG21 H -2.818 7.498 -5.503 1.00 . A A . 1126 ILE HG21 1 1 5 4814 1 1 58 ILE HG22 H -4.114 8.054 -4.442 1.00 . A A . 1126 ILE HG22 1 1 5 4815 1 1 58 ILE HG23 H -4.441 6.833 -5.671 1.00 . A A . 1126 ILE HG23 1 1 5 4816 1 1 58 ILE N N -4.011 9.476 -8.812 1.00 . A A . 1126 ILE N 1 1 5 4817 1 1 58 ILE O O -6.022 7.440 -8.534 1.00 . A A . 1126 ILE O 1 1 5 4818 1 1 59 LEU C C -5.752 4.298 -7.362 1.00 . A A . 1127 LEU C 1 1 5 4819 1 1 59 LEU CA C -5.064 4.832 -8.607 1.00 . A A . 1127 LEU CA 1 1 5 4820 1 1 59 LEU CB C -4.153 3.739 -9.183 1.00 . A A . 1127 LEU CB 1 1 5 4821 1 1 59 LEU CD1 C -2.123 3.056 -10.478 1.00 . A A . 1127 LEU CD1 1 1 5 4822 1 1 59 LEU CD2 C -3.408 5.071 -11.184 1.00 . A A . 1127 LEU CD2 1 1 5 4823 1 1 59 LEU CG C -2.955 4.231 -10.000 1.00 . A A . 1127 LEU CG 1 1 5 4824 1 1 59 LEU H H -3.345 5.921 -8.037 1.00 . A A . 1127 LEU H 1 1 5 4825 1 1 59 LEU HA H -5.809 5.104 -9.340 1.00 . A A . 1127 LEU HA 1 1 5 4826 1 1 59 LEU HB2 H -3.776 3.148 -8.361 1.00 . A A . 1127 LEU HB2 1 1 5 4827 1 1 59 LEU HB3 H -4.750 3.102 -9.816 1.00 . A A . 1127 LEU HB3 1 1 5 4828 1 1 59 LEU HD11 H -1.767 2.497 -9.625 1.00 . A A . 1127 LEU HD11 1 1 5 4829 1 1 59 LEU HD12 H -2.730 2.416 -11.101 1.00 . A A . 1127 LEU HD12 1 1 5 4830 1 1 59 LEU HD13 H -1.279 3.418 -11.048 1.00 . A A . 1127 LEU HD13 1 1 5 4831 1 1 59 LEU HD21 H -2.543 5.424 -11.728 1.00 . A A . 1127 LEU HD21 1 1 5 4832 1 1 59 LEU HD22 H -4.021 4.469 -11.837 1.00 . A A . 1127 LEU HD22 1 1 5 4833 1 1 59 LEU HD23 H -3.980 5.915 -10.829 1.00 . A A . 1127 LEU HD23 1 1 5 4834 1 1 59 LEU HG H -2.327 4.845 -9.363 1.00 . A A . 1127 LEU HG 1 1 5 4835 1 1 59 LEU N N -4.297 6.018 -8.266 1.00 . A A . 1127 LEU N 1 1 5 4836 1 1 59 LEU O O -6.833 3.715 -7.424 1.00 . A A . 1127 LEU O 1 1 5 4837 1 1 60 SER C C -5.658 2.531 -4.852 1.00 . A A . 1128 SER C 1 1 5 4838 1 1 60 SER CA C -5.558 4.055 -4.919 1.00 . A A . 1128 SER CA 1 1 5 4839 1 1 60 SER CB C -6.905 4.704 -4.579 1.00 . A A . 1128 SER CB 1 1 5 4840 1 1 60 SER H H -4.243 5.006 -6.269 1.00 . A A . 1128 SER H 1 1 5 4841 1 1 60 SER HA H -4.830 4.373 -4.191 1.00 . A A . 1128 SER HA 1 1 5 4842 1 1 60 SER HB2 H -7.641 4.410 -5.313 1.00 . A A . 1128 SER HB2 1 1 5 4843 1 1 60 SER HB3 H -7.221 4.380 -3.599 1.00 . A A . 1128 SER HB3 1 1 5 4844 1 1 60 SER HG H -7.286 6.477 -5.341 1.00 . A A . 1128 SER HG 1 1 5 4845 1 1 60 SER N N -5.084 4.509 -6.226 1.00 . A A . 1128 SER N 1 1 5 4846 1 1 60 SER O O -6.245 1.979 -3.920 1.00 . A A . 1128 SER O 1 1 5 4847 1 1 60 SER OG O -6.798 6.118 -4.579 1.00 . A A . 1128 SER OG 1 1 5 4848 1 1 61 ASP C C -4.185 -0.028 -7.099 1.00 . A A . 1129 ASP C 1 1 5 4849 1 1 61 ASP CA C -5.067 0.416 -5.935 1.00 . A A . 1129 ASP CA 1 1 5 4850 1 1 61 ASP CB C -6.500 -0.102 -6.124 1.00 . A A . 1129 ASP CB 1 1 5 4851 1 1 61 ASP CG C -6.566 -1.607 -6.308 1.00 . A A . 1129 ASP CG 1 1 5 4852 1 1 61 ASP H H -4.578 2.381 -6.517 1.00 . A A . 1129 ASP H 1 1 5 4853 1 1 61 ASP HA H -4.662 0.015 -5.018 1.00 . A A . 1129 ASP HA 1 1 5 4854 1 1 61 ASP HB2 H -7.087 0.158 -5.256 1.00 . A A . 1129 ASP HB2 1 1 5 4855 1 1 61 ASP HB3 H -6.931 0.368 -6.997 1.00 . A A . 1129 ASP HB3 1 1 5 4856 1 1 61 ASP N N -5.053 1.870 -5.833 1.00 . A A . 1129 ASP N 1 1 5 4857 1 1 61 ASP O O -4.689 -0.135 -8.237 1.00 . A A . 1129 ASP O 1 1 5 4858 1 1 61 ASP OXT O -2.977 -0.231 -6.878 1.00 . A A . 1129 ASP OXT 1 1 5 4859 1 1 61 ASP OD1 O -6.218 -2.348 -5.361 1.00 . A A . 1129 ASP OD1 1 1 5 4860 1 1 61 ASP OD2 O -6.977 -2.057 -7.396 1.00 . A A . 1129 ASP OD2 1 1 6 4861 1 1 1 VAL C C -0.899 0.805 -3.624 1.00 . A A . 1069 VAL C 1 1 6 4862 1 1 1 VAL CA C -0.565 -0.538 -2.979 1.00 . A A . 1069 VAL CA 1 1 6 4863 1 1 1 VAL CB C 0.864 -0.989 -3.378 1.00 . A A . 1069 VAL CB 1 1 6 4864 1 1 1 VAL CG1 C 0.992 -1.170 -4.884 1.00 . A A . 1069 VAL CG1 1 1 6 4865 1 1 1 VAL CG2 C 1.906 -0.007 -2.860 1.00 . A A . 1069 VAL CG2 1 1 6 4866 1 1 1 VAL H1 H -2.501 -1.296 -2.935 1.00 . A A . 1069 VAL H1 1 1 6 4867 1 1 1 VAL H2 H -1.688 -1.580 -4.394 1.00 . A A . 1069 VAL H2 1 1 6 4868 1 1 1 VAL H3 H -1.299 -2.488 -3.010 1.00 . A A . 1069 VAL H3 1 1 6 4869 1 1 1 VAL HA H -0.594 -0.420 -1.904 1.00 . A A . 1069 VAL HA 1 1 6 4870 1 1 1 VAL HB H 1.052 -1.945 -2.914 1.00 . A A . 1069 VAL HB 1 1 6 4871 1 1 1 VAL HG11 H 2.001 -1.467 -5.126 1.00 . A A . 1069 VAL HG11 1 1 6 4872 1 1 1 VAL HG12 H 0.303 -1.934 -5.214 1.00 . A A . 1069 VAL HG12 1 1 6 4873 1 1 1 VAL HG13 H 0.761 -0.239 -5.382 1.00 . A A . 1069 VAL HG13 1 1 6 4874 1 1 1 VAL HG21 H 1.849 0.043 -1.783 1.00 . A A . 1069 VAL HG21 1 1 6 4875 1 1 1 VAL HG22 H 2.889 -0.340 -3.154 1.00 . A A . 1069 VAL HG22 1 1 6 4876 1 1 1 VAL HG23 H 1.717 0.972 -3.275 1.00 . A A . 1069 VAL HG23 1 1 6 4877 1 1 1 VAL N N -1.581 -1.548 -3.354 1.00 . A A . 1069 VAL N 1 1 6 4878 1 1 1 VAL O O -1.242 0.870 -4.804 1.00 . A A . 1069 VAL O 1 1 6 4879 1 1 2 ARG C C -0.139 3.656 -4.374 1.00 . A A . 1070 ARG C 1 1 6 4880 1 1 2 ARG CA C -1.164 3.196 -3.345 1.00 . A A . 1070 ARG CA 1 1 6 4881 1 1 2 ARG CB C -1.254 4.206 -2.199 1.00 . A A . 1070 ARG CB 1 1 6 4882 1 1 2 ARG CD C -2.087 6.439 -1.403 1.00 . A A . 1070 ARG CD 1 1 6 4883 1 1 2 ARG CG C -2.009 5.472 -2.572 1.00 . A A . 1070 ARG CG 1 1 6 4884 1 1 2 ARG CZ C -3.968 7.838 -0.620 1.00 . A A . 1070 ARG CZ 1 1 6 4885 1 1 2 ARG H H -0.534 1.774 -1.908 1.00 . A A . 1070 ARG H 1 1 6 4886 1 1 2 ARG HA H -2.130 3.126 -3.825 1.00 . A A . 1070 ARG HA 1 1 6 4887 1 1 2 ARG HB2 H -1.761 3.742 -1.364 1.00 . A A . 1070 ARG HB2 1 1 6 4888 1 1 2 ARG HB3 H -0.256 4.481 -1.895 1.00 . A A . 1070 ARG HB3 1 1 6 4889 1 1 2 ARG HD2 H -2.291 5.880 -0.502 1.00 . A A . 1070 ARG HD2 1 1 6 4890 1 1 2 ARG HD3 H -1.133 6.941 -1.306 1.00 . A A . 1070 ARG HD3 1 1 6 4891 1 1 2 ARG HE H -3.238 7.830 -2.486 1.00 . A A . 1070 ARG HE 1 1 6 4892 1 1 2 ARG HG2 H -1.497 5.954 -3.392 1.00 . A A . 1070 ARG HG2 1 1 6 4893 1 1 2 ARG HG3 H -3.010 5.205 -2.877 1.00 . A A . 1070 ARG HG3 1 1 6 4894 1 1 2 ARG HH11 H -3.092 6.712 0.820 1.00 . A A . 1070 ARG HH11 1 1 6 4895 1 1 2 ARG HH12 H -4.463 7.655 1.340 1.00 . A A . 1070 ARG HH12 1 1 6 4896 1 1 2 ARG HH21 H -5.041 9.108 -1.788 1.00 . A A . 1070 ARG HH21 1 1 6 4897 1 1 2 ARG HH22 H -5.558 9.001 -0.136 1.00 . A A . 1070 ARG HH22 1 1 6 4898 1 1 2 ARG N N -0.822 1.877 -2.844 1.00 . A A . 1070 ARG N 1 1 6 4899 1 1 2 ARG NE N -3.137 7.446 -1.590 1.00 . A A . 1070 ARG NE 1 1 6 4900 1 1 2 ARG NH1 N -3.827 7.365 0.609 1.00 . A A . 1070 ARG NH1 1 1 6 4901 1 1 2 ARG NH2 N -4.928 8.722 -0.870 1.00 . A A . 1070 ARG NH2 1 1 6 4902 1 1 2 ARG O O 1.049 3.793 -4.076 1.00 . A A . 1070 ARG O 1 1 6 4903 1 1 3 ARG C C -0.340 5.553 -7.298 1.00 . A A . 1071 ARG C 1 1 6 4904 1 1 3 ARG CA C 0.248 4.308 -6.672 1.00 . A A . 1071 ARG CA 1 1 6 4905 1 1 3 ARG CB C 0.379 3.198 -7.715 1.00 . A A . 1071 ARG CB 1 1 6 4906 1 1 3 ARG CD C 1.254 0.901 -8.275 1.00 . A A . 1071 ARG CD 1 1 6 4907 1 1 3 ARG CG C 1.109 1.967 -7.200 1.00 . A A . 1071 ARG CG 1 1 6 4908 1 1 3 ARG CZ C -0.252 -0.364 -9.767 1.00 . A A . 1071 ARG CZ 1 1 6 4909 1 1 3 ARG H H -1.569 3.791 -5.754 1.00 . A A . 1071 ARG H 1 1 6 4910 1 1 3 ARG HA H 1.223 4.537 -6.266 1.00 . A A . 1071 ARG HA 1 1 6 4911 1 1 3 ARG HB2 H -0.611 2.901 -8.031 1.00 . A A . 1071 ARG HB2 1 1 6 4912 1 1 3 ARG HB3 H 0.919 3.583 -8.567 1.00 . A A . 1071 ARG HB3 1 1 6 4913 1 1 3 ARG HD2 H 1.679 1.354 -9.157 1.00 . A A . 1071 ARG HD2 1 1 6 4914 1 1 3 ARG HD3 H 1.922 0.132 -7.911 1.00 . A A . 1071 ARG HD3 1 1 6 4915 1 1 3 ARG HE H -0.764 0.367 -7.975 1.00 . A A . 1071 ARG HE 1 1 6 4916 1 1 3 ARG HG2 H 2.093 2.261 -6.865 1.00 . A A . 1071 ARG HG2 1 1 6 4917 1 1 3 ARG HG3 H 0.555 1.556 -6.368 1.00 . A A . 1071 ARG HG3 1 1 6 4918 1 1 3 ARG HH11 H 1.650 -0.179 -10.471 1.00 . A A . 1071 ARG HH11 1 1 6 4919 1 1 3 ARG HH12 H 0.547 -1.029 -11.507 1.00 . A A . 1071 ARG HH12 1 1 6 4920 1 1 3 ARG HH21 H -2.187 -0.775 -9.310 1.00 . A A . 1071 ARG HH21 1 1 6 4921 1 1 3 ARG HH22 H -1.645 -1.358 -10.865 1.00 . A A . 1071 ARG HH22 1 1 6 4922 1 1 3 ARG N N -0.607 3.885 -5.586 1.00 . A A . 1071 ARG N 1 1 6 4923 1 1 3 ARG NE N -0.023 0.289 -8.629 1.00 . A A . 1071 ARG NE 1 1 6 4924 1 1 3 ARG NH1 N 0.726 -0.537 -10.653 1.00 . A A . 1071 ARG NH1 1 1 6 4925 1 1 3 ARG NH2 N -1.453 -0.877 -9.999 1.00 . A A . 1071 ARG NH2 1 1 6 4926 1 1 3 ARG O O -1.455 5.944 -6.964 1.00 . A A . 1071 ARG O 1 1 6 4927 1 1 4 VAL C C 0.344 7.319 -10.338 1.00 . A A . 1072 VAL C 1 1 6 4928 1 1 4 VAL CA C -0.073 7.366 -8.869 1.00 . A A . 1072 VAL CA 1 1 6 4929 1 1 4 VAL CB C 0.451 8.671 -8.224 1.00 . A A . 1072 VAL CB 1 1 6 4930 1 1 4 VAL CG1 C 0.020 8.777 -6.768 1.00 . A A . 1072 VAL CG1 1 1 6 4931 1 1 4 VAL CG2 C 1.963 8.767 -8.337 1.00 . A A . 1072 VAL CG2 1 1 6 4932 1 1 4 VAL H H 1.316 5.860 -8.358 1.00 . A A . 1072 VAL H 1 1 6 4933 1 1 4 VAL HA H -1.156 7.373 -8.805 1.00 . A A . 1072 VAL HA 1 1 6 4934 1 1 4 VAL HB H 0.021 9.504 -8.757 1.00 . A A . 1072 VAL HB 1 1 6 4935 1 1 4 VAL HG11 H 0.331 9.731 -6.366 1.00 . A A . 1072 VAL HG11 1 1 6 4936 1 1 4 VAL HG12 H -1.054 8.692 -6.704 1.00 . A A . 1072 VAL HG12 1 1 6 4937 1 1 4 VAL HG13 H 0.477 7.981 -6.197 1.00 . A A . 1072 VAL HG13 1 1 6 4938 1 1 4 VAL HG21 H 2.302 9.689 -7.884 1.00 . A A . 1072 VAL HG21 1 1 6 4939 1 1 4 VAL HG22 H 2.415 7.929 -7.829 1.00 . A A . 1072 VAL HG22 1 1 6 4940 1 1 4 VAL HG23 H 2.247 8.754 -9.380 1.00 . A A . 1072 VAL HG23 1 1 6 4941 1 1 4 VAL N N 0.405 6.187 -8.176 1.00 . A A . 1072 VAL N 1 1 6 4942 1 1 4 VAL O O 1.429 6.838 -10.673 1.00 . A A . 1072 VAL O 1 1 6 4943 1 1 5 LYS C C -0.077 9.369 -12.971 1.00 . A A . 1073 LYS C 1 1 6 4944 1 1 5 LYS CA C -0.251 7.904 -12.620 1.00 . A A . 1073 LYS CA 1 1 6 4945 1 1 5 LYS CB C -1.381 7.301 -13.461 1.00 . A A . 1073 LYS CB 1 1 6 4946 1 1 5 LYS CD C 0.044 6.937 -15.490 1.00 . A A . 1073 LYS CD 1 1 6 4947 1 1 5 LYS CE C -0.147 5.453 -15.772 1.00 . A A . 1073 LYS CE 1 1 6 4948 1 1 5 LYS CG C -1.222 7.570 -14.951 1.00 . A A . 1073 LYS CG 1 1 6 4949 1 1 5 LYS H H -1.414 8.064 -10.882 1.00 . A A . 1073 LYS H 1 1 6 4950 1 1 5 LYS HA H 0.671 7.379 -12.827 1.00 . A A . 1073 LYS HA 1 1 6 4951 1 1 5 LYS HB2 H -1.400 6.232 -13.308 1.00 . A A . 1073 LYS HB2 1 1 6 4952 1 1 5 LYS HB3 H -2.321 7.722 -13.138 1.00 . A A . 1073 LYS HB3 1 1 6 4953 1 1 5 LYS HD2 H 0.325 7.440 -16.402 1.00 . A A . 1073 LYS HD2 1 1 6 4954 1 1 5 LYS HD3 H 0.826 7.060 -14.753 1.00 . A A . 1073 LYS HD3 1 1 6 4955 1 1 5 LYS HE2 H 0.821 5.002 -15.930 1.00 . A A . 1073 LYS HE2 1 1 6 4956 1 1 5 LYS HE3 H -0.622 4.995 -14.916 1.00 . A A . 1073 LYS HE3 1 1 6 4957 1 1 5 LYS HG2 H -2.071 7.162 -15.476 1.00 . A A . 1073 LYS HG2 1 1 6 4958 1 1 5 LYS HG3 H -1.173 8.636 -15.111 1.00 . A A . 1073 LYS HG3 1 1 6 4959 1 1 5 LYS HZ1 H -1.892 5.743 -16.896 1.00 . A A . 1073 LYS HZ1 1 1 6 4960 1 1 5 LYS HZ2 H -0.489 5.548 -17.831 1.00 . A A . 1073 LYS HZ2 1 1 6 4961 1 1 5 LYS HZ3 H -1.199 4.205 -17.079 1.00 . A A . 1073 LYS HZ3 1 1 6 4962 1 1 5 LYS N N -0.536 7.784 -11.205 1.00 . A A . 1073 LYS N 1 1 6 4963 1 1 5 LYS NZ N -0.990 5.221 -16.976 1.00 . A A . 1073 LYS NZ 1 1 6 4964 1 1 5 LYS O O -1.044 10.119 -13.026 1.00 . A A . 1073 LYS O 1 1 6 4965 1 1 6 THR C C 0.691 11.694 -14.664 1.00 . A A . 1074 THR C 1 1 6 4966 1 1 6 THR CA C 1.479 11.158 -13.464 1.00 . A A . 1074 THR CA 1 1 6 4967 1 1 6 THR CB C 2.986 11.320 -13.717 1.00 . A A . 1074 THR CB 1 1 6 4968 1 1 6 THR CG2 C 3.779 10.846 -12.511 1.00 . A A . 1074 THR CG2 1 1 6 4969 1 1 6 THR H H 1.880 9.103 -13.161 1.00 . A A . 1074 THR H 1 1 6 4970 1 1 6 THR HA H 1.219 11.738 -12.590 1.00 . A A . 1074 THR HA 1 1 6 4971 1 1 6 THR HB H 3.202 12.366 -13.892 1.00 . A A . 1074 THR HB 1 1 6 4972 1 1 6 THR HG1 H 4.127 10.994 -15.297 1.00 . A A . 1074 THR HG1 1 1 6 4973 1 1 6 THR HG21 H 3.554 11.472 -11.661 1.00 . A A . 1074 THR HG21 1 1 6 4974 1 1 6 THR HG22 H 3.514 9.824 -12.283 1.00 . A A . 1074 THR HG22 1 1 6 4975 1 1 6 THR HG23 H 4.835 10.901 -12.729 1.00 . A A . 1074 THR HG23 1 1 6 4976 1 1 6 THR N N 1.156 9.767 -13.187 1.00 . A A . 1074 THR N 1 1 6 4977 1 1 6 THR O O 0.774 11.159 -15.768 1.00 . A A . 1074 THR O 1 1 6 4978 1 1 6 THR OG1 O 3.378 10.561 -14.863 1.00 . A A . 1074 THR OG1 1 1 6 4979 1 1 7 ILE C C -0.249 14.645 -15.970 1.00 . A A . 1075 ILE C 1 1 6 4980 1 1 7 ILE CA C -0.889 13.348 -15.488 1.00 . A A . 1075 ILE CA 1 1 6 4981 1 1 7 ILE CB C -2.344 13.618 -15.024 1.00 . A A . 1075 ILE CB 1 1 6 4982 1 1 7 ILE CD1 C -3.733 14.460 -13.048 1.00 . A A . 1075 ILE CD1 1 1 6 4983 1 1 7 ILE CG1 C -2.349 14.235 -13.620 1.00 . A A . 1075 ILE CG1 1 1 6 4984 1 1 7 ILE CG2 C -3.171 12.336 -15.064 1.00 . A A . 1075 ILE CG2 1 1 6 4985 1 1 7 ILE H H -0.115 13.126 -13.528 1.00 . A A . 1075 ILE H 1 1 6 4986 1 1 7 ILE HA H -0.923 12.652 -16.315 1.00 . A A . 1075 ILE HA 1 1 6 4987 1 1 7 ILE HB H -2.787 14.321 -15.715 1.00 . A A . 1075 ILE HB 1 1 6 4988 1 1 7 ILE HD11 H -4.296 15.100 -13.707 1.00 . A A . 1075 ILE HD11 1 1 6 4989 1 1 7 ILE HD12 H -4.240 13.508 -12.948 1.00 . A A . 1075 ILE HD12 1 1 6 4990 1 1 7 ILE HD13 H -3.649 14.928 -12.077 1.00 . A A . 1075 ILE HD13 1 1 6 4991 1 1 7 ILE HG12 H -1.819 13.577 -12.947 1.00 . A A . 1075 ILE HG12 1 1 6 4992 1 1 7 ILE HG13 H -1.844 15.191 -13.652 1.00 . A A . 1075 ILE HG13 1 1 6 4993 1 1 7 ILE HG21 H -4.168 12.533 -14.686 1.00 . A A . 1075 ILE HG21 1 1 6 4994 1 1 7 ILE HG22 H -3.240 11.982 -16.083 1.00 . A A . 1075 ILE HG22 1 1 6 4995 1 1 7 ILE HG23 H -2.697 11.583 -14.454 1.00 . A A . 1075 ILE HG23 1 1 6 4996 1 1 7 ILE N N -0.086 12.742 -14.431 1.00 . A A . 1075 ILE N 1 1 6 4997 1 1 7 ILE O O -0.752 15.297 -16.885 1.00 . A A . 1075 ILE O 1 1 6 4998 1 1 8 TYR C C 3.105 15.907 -15.676 1.00 . A A . 1076 TYR C 1 1 6 4999 1 1 8 TYR CA C 1.614 16.196 -15.732 1.00 . A A . 1076 TYR CA 1 1 6 5000 1 1 8 TYR CB C 1.283 17.375 -14.809 1.00 . A A . 1076 TYR CB 1 1 6 5001 1 1 8 TYR CD1 C -0.425 18.742 -16.062 1.00 . A A . 1076 TYR CD1 1 1 6 5002 1 1 8 TYR CD2 C -1.117 17.629 -14.072 1.00 . A A . 1076 TYR CD2 1 1 6 5003 1 1 8 TYR CE1 C -1.701 19.247 -16.229 1.00 . A A . 1076 TYR CE1 1 1 6 5004 1 1 8 TYR CE2 C -2.396 18.129 -14.233 1.00 . A A . 1076 TYR CE2 1 1 6 5005 1 1 8 TYR CG C -0.113 17.925 -14.984 1.00 . A A . 1076 TYR CG 1 1 6 5006 1 1 8 TYR CZ C -2.684 18.938 -15.312 1.00 . A A . 1076 TYR CZ 1 1 6 5007 1 1 8 TYR H H 1.197 14.464 -14.603 1.00 . A A . 1076 TYR H 1 1 6 5008 1 1 8 TYR HA H 1.342 16.451 -16.746 1.00 . A A . 1076 TYR HA 1 1 6 5009 1 1 8 TYR HB2 H 1.381 17.053 -13.783 1.00 . A A . 1076 TYR HB2 1 1 6 5010 1 1 8 TYR HB3 H 1.984 18.177 -14.996 1.00 . A A . 1076 TYR HB3 1 1 6 5011 1 1 8 TYR HD1 H 0.346 18.981 -16.781 1.00 . A A . 1076 TYR HD1 1 1 6 5012 1 1 8 TYR HD2 H -0.891 16.993 -13.228 1.00 . A A . 1076 TYR HD2 1 1 6 5013 1 1 8 TYR HE1 H -1.924 19.880 -17.075 1.00 . A A . 1076 TYR HE1 1 1 6 5014 1 1 8 TYR HE2 H -3.162 17.886 -13.513 1.00 . A A . 1076 TYR HE2 1 1 6 5015 1 1 8 TYR HH H -4.270 19.813 -14.635 1.00 . A A . 1076 TYR HH 1 1 6 5016 1 1 8 TYR N N 0.863 15.012 -15.345 1.00 . A A . 1076 TYR N 1 1 6 5017 1 1 8 TYR O O 3.562 15.124 -14.844 1.00 . A A . 1076 TYR O 1 1 6 5018 1 1 8 TYR OH O -3.959 19.436 -15.476 1.00 . A A . 1076 TYR OH 1 1 6 5019 1 1 9 ASP C C 5.898 17.215 -15.454 1.00 . A A . 1077 ASP C 1 1 6 5020 1 1 9 ASP CA C 5.300 16.408 -16.595 1.00 . A A . 1077 ASP CA 1 1 6 5021 1 1 9 ASP CB C 5.860 16.896 -17.939 1.00 . A A . 1077 ASP CB 1 1 6 5022 1 1 9 ASP CG C 7.292 17.394 -17.850 1.00 . A A . 1077 ASP CG 1 1 6 5023 1 1 9 ASP H H 3.410 17.058 -17.277 1.00 . A A . 1077 ASP H 1 1 6 5024 1 1 9 ASP HA H 5.558 15.367 -16.462 1.00 . A A . 1077 ASP HA 1 1 6 5025 1 1 9 ASP HB2 H 5.829 16.083 -18.648 1.00 . A A . 1077 ASP HB2 1 1 6 5026 1 1 9 ASP HB3 H 5.241 17.704 -18.303 1.00 . A A . 1077 ASP HB3 1 1 6 5027 1 1 9 ASP N N 3.849 16.517 -16.586 1.00 . A A . 1077 ASP N 1 1 6 5028 1 1 9 ASP O O 5.489 18.348 -15.202 1.00 . A A . 1077 ASP O 1 1 6 5029 1 1 9 ASP OD1 O 8.224 16.566 -17.884 1.00 . A A . 1077 ASP OD1 1 1 6 5030 1 1 9 ASP OD2 O 7.488 18.627 -17.758 1.00 . A A . 1077 ASP OD2 1 1 6 5031 1 1 10 CYS C C 9.058 17.170 -13.853 1.00 . A A . 1078 CYS C 1 1 6 5032 1 1 10 CYS CA C 7.550 17.310 -13.682 1.00 . A A . 1078 CYS CA 1 1 6 5033 1 1 10 CYS CB C 7.129 16.761 -12.325 1.00 . A A . 1078 CYS CB 1 1 6 5034 1 1 10 CYS H H 7.097 15.691 -14.970 1.00 . A A . 1078 CYS H 1 1 6 5035 1 1 10 CYS HA H 7.282 18.350 -13.729 1.00 . A A . 1078 CYS HA 1 1 6 5036 1 1 10 CYS HB2 H 6.061 16.870 -12.216 1.00 . A A . 1078 CYS HB2 1 1 6 5037 1 1 10 CYS HB3 H 7.384 15.712 -12.275 1.00 . A A . 1078 CYS HB3 1 1 6 5038 1 1 10 CYS HG H 7.325 18.766 -10.748 1.00 . A A . 1078 CYS HG 1 1 6 5039 1 1 10 CYS N N 6.852 16.622 -14.756 1.00 . A A . 1078 CYS N 1 1 6 5040 1 1 10 CYS O O 9.620 16.089 -13.649 1.00 . A A . 1078 CYS O 1 1 6 5041 1 1 10 CYS SG S 7.910 17.583 -10.914 1.00 . A A . 1078 CYS SG 1 1 6 5042 1 1 11 GLN C C 11.746 18.700 -13.016 1.00 . A A . 1079 GLN C 1 1 6 5043 1 1 11 GLN CA C 11.153 18.276 -14.354 1.00 . A A . 1079 GLN CA 1 1 6 5044 1 1 11 GLN CB C 11.633 19.169 -15.517 1.00 . A A . 1079 GLN CB 1 1 6 5045 1 1 11 GLN CD C 11.110 21.616 -14.979 1.00 . A A . 1079 GLN CD 1 1 6 5046 1 1 11 GLN CG C 10.759 20.390 -15.805 1.00 . A A . 1079 GLN CG 1 1 6 5047 1 1 11 GLN H H 9.198 19.053 -14.492 1.00 . A A . 1079 GLN H 1 1 6 5048 1 1 11 GLN HA H 11.473 17.258 -14.550 1.00 . A A . 1079 GLN HA 1 1 6 5049 1 1 11 GLN HB2 H 12.629 19.519 -15.291 1.00 . A A . 1079 GLN HB2 1 1 6 5050 1 1 11 GLN HB3 H 11.675 18.569 -16.415 1.00 . A A . 1079 GLN HB3 1 1 6 5051 1 1 11 GLN HE21 H 13.042 21.131 -14.985 1.00 . A A . 1079 GLN HE21 1 1 6 5052 1 1 11 GLN HE22 H 12.623 22.582 -14.138 1.00 . A A . 1079 GLN HE22 1 1 6 5053 1 1 11 GLN HG2 H 10.864 20.647 -16.848 1.00 . A A . 1079 GLN HG2 1 1 6 5054 1 1 11 GLN HG3 H 9.728 20.128 -15.609 1.00 . A A . 1079 GLN HG3 1 1 6 5055 1 1 11 GLN N N 9.705 18.252 -14.259 1.00 . A A . 1079 GLN N 1 1 6 5056 1 1 11 GLN NE2 N 12.384 21.795 -14.670 1.00 . A A . 1079 GLN NE2 1 1 6 5057 1 1 11 GLN O O 11.779 19.879 -12.665 1.00 . A A . 1079 GLN O 1 1 6 5058 1 1 11 GLN OE1 O 10.236 22.411 -14.642 1.00 . A A . 1079 GLN OE1 1 1 6 5059 1 1 12 ALA C C 14.041 18.675 -11.013 1.00 . A A . 1080 ALA C 1 1 6 5060 1 1 12 ALA CA C 12.729 17.910 -10.933 1.00 . A A . 1080 ALA CA 1 1 6 5061 1 1 12 ALA CB C 12.952 16.569 -10.263 1.00 . A A . 1080 ALA CB 1 1 6 5062 1 1 12 ALA H H 12.031 16.791 -12.578 1.00 . A A . 1080 ALA H 1 1 6 5063 1 1 12 ALA HA H 12.027 18.473 -10.336 1.00 . A A . 1080 ALA HA 1 1 6 5064 1 1 12 ALA HB1 H 13.376 16.721 -9.283 1.00 . A A . 1080 ALA HB1 1 1 6 5065 1 1 12 ALA HB2 H 12.008 16.051 -10.172 1.00 . A A . 1080 ALA HB2 1 1 6 5066 1 1 12 ALA HB3 H 13.631 15.979 -10.861 1.00 . A A . 1080 ALA HB3 1 1 6 5067 1 1 12 ALA N N 12.146 17.704 -12.250 1.00 . A A . 1080 ALA N 1 1 6 5068 1 1 12 ALA O O 14.879 18.411 -11.879 1.00 . A A . 1080 ALA O 1 1 6 5069 1 1 13 ASP C C 16.338 19.888 -8.933 1.00 . A A . 1081 ASP C 1 1 6 5070 1 1 13 ASP CA C 15.434 20.407 -10.039 1.00 . A A . 1081 ASP CA 1 1 6 5071 1 1 13 ASP CB C 15.112 21.881 -9.790 1.00 . A A . 1081 ASP CB 1 1 6 5072 1 1 13 ASP CG C 16.363 22.727 -9.638 1.00 . A A . 1081 ASP CG 1 1 6 5073 1 1 13 ASP H H 13.499 19.786 -9.444 1.00 . A A . 1081 ASP H 1 1 6 5074 1 1 13 ASP HA H 15.943 20.310 -10.987 1.00 . A A . 1081 ASP HA 1 1 6 5075 1 1 13 ASP HB2 H 14.541 22.263 -10.622 1.00 . A A . 1081 ASP HB2 1 1 6 5076 1 1 13 ASP HB3 H 14.527 21.968 -8.886 1.00 . A A . 1081 ASP HB3 1 1 6 5077 1 1 13 ASP N N 14.212 19.619 -10.101 1.00 . A A . 1081 ASP N 1 1 6 5078 1 1 13 ASP O O 17.547 19.744 -9.114 1.00 . A A . 1081 ASP O 1 1 6 5079 1 1 13 ASP OD1 O 16.888 22.833 -8.509 1.00 . A A . 1081 ASP OD1 1 1 6 5080 1 1 13 ASP OD2 O 16.826 23.300 -10.645 1.00 . A A . 1081 ASP OD2 1 1 6 5081 1 1 14 ASN C C 16.640 17.593 -6.756 1.00 . A A . 1082 ASN C 1 1 6 5082 1 1 14 ASN CA C 16.498 19.104 -6.646 1.00 . A A . 1082 ASN CA 1 1 6 5083 1 1 14 ASN CB C 15.802 19.483 -5.331 1.00 . A A . 1082 ASN CB 1 1 6 5084 1 1 14 ASN CG C 16.619 19.107 -4.107 1.00 . A A . 1082 ASN CG 1 1 6 5085 1 1 14 ASN H H 14.767 19.731 -7.700 1.00 . A A . 1082 ASN H 1 1 6 5086 1 1 14 ASN HA H 17.479 19.553 -6.670 1.00 . A A . 1082 ASN HA 1 1 6 5087 1 1 14 ASN HB2 H 15.636 20.548 -5.313 1.00 . A A . 1082 ASN HB2 1 1 6 5088 1 1 14 ASN HB3 H 14.849 18.975 -5.278 1.00 . A A . 1082 ASN HB3 1 1 6 5089 1 1 14 ASN HD21 H 14.963 18.877 -3.025 1.00 . A A . 1082 ASN HD21 1 1 6 5090 1 1 14 ASN HD22 H 16.460 18.596 -2.189 1.00 . A A . 1082 ASN HD22 1 1 6 5091 1 1 14 ASN N N 15.746 19.607 -7.784 1.00 . A A . 1082 ASN N 1 1 6 5092 1 1 14 ASN ND2 N 15.946 18.831 -3.001 1.00 . A A . 1082 ASN ND2 1 1 6 5093 1 1 14 ASN O O 15.739 16.913 -7.245 1.00 . A A . 1082 ASN O 1 1 6 5094 1 1 14 ASN OD1 O 17.849 19.054 -4.160 1.00 . A A . 1082 ASN OD1 1 1 6 5095 1 1 15 ASP C C 17.245 14.832 -5.412 1.00 . A A . 1083 ASP C 1 1 6 5096 1 1 15 ASP CA C 18.080 15.642 -6.397 1.00 . A A . 1083 ASP CA 1 1 6 5097 1 1 15 ASP CB C 19.571 15.395 -6.137 1.00 . A A . 1083 ASP CB 1 1 6 5098 1 1 15 ASP CG C 20.465 16.091 -7.143 1.00 . A A . 1083 ASP CG 1 1 6 5099 1 1 15 ASP H H 18.433 17.670 -5.876 1.00 . A A . 1083 ASP H 1 1 6 5100 1 1 15 ASP HA H 17.841 15.322 -7.400 1.00 . A A . 1083 ASP HA 1 1 6 5101 1 1 15 ASP HB2 H 19.822 15.759 -5.152 1.00 . A A . 1083 ASP HB2 1 1 6 5102 1 1 15 ASP HB3 H 19.767 14.334 -6.183 1.00 . A A . 1083 ASP HB3 1 1 6 5103 1 1 15 ASP N N 17.775 17.073 -6.296 1.00 . A A . 1083 ASP N 1 1 6 5104 1 1 15 ASP O O 17.382 13.614 -5.316 1.00 . A A . 1083 ASP O 1 1 6 5105 1 1 15 ASP OD1 O 20.672 17.313 -7.009 1.00 . A A . 1083 ASP OD1 1 1 6 5106 1 1 15 ASP OD2 O 20.967 15.420 -8.074 1.00 . A A . 1083 ASP OD2 1 1 6 5107 1 1 16 ASP C C 14.092 14.781 -4.378 1.00 . A A . 1084 ASP C 1 1 6 5108 1 1 16 ASP CA C 15.477 14.890 -3.742 1.00 . A A . 1084 ASP CA 1 1 6 5109 1 1 16 ASP CB C 15.422 15.690 -2.439 1.00 . A A . 1084 ASP CB 1 1 6 5110 1 1 16 ASP CG C 14.390 15.169 -1.465 1.00 . A A . 1084 ASP CG 1 1 6 5111 1 1 16 ASP H H 16.410 16.503 -4.735 1.00 . A A . 1084 ASP H 1 1 6 5112 1 1 16 ASP HA H 15.845 13.897 -3.533 1.00 . A A . 1084 ASP HA 1 1 6 5113 1 1 16 ASP HB2 H 16.389 15.651 -1.962 1.00 . A A . 1084 ASP HB2 1 1 6 5114 1 1 16 ASP HB3 H 15.184 16.718 -2.668 1.00 . A A . 1084 ASP HB3 1 1 6 5115 1 1 16 ASP N N 16.404 15.528 -4.666 1.00 . A A . 1084 ASP N 1 1 6 5116 1 1 16 ASP O O 13.253 13.983 -3.957 1.00 . A A . 1084 ASP O 1 1 6 5117 1 1 16 ASP OD1 O 14.508 14.009 -1.025 1.00 . A A . 1084 ASP OD1 1 1 6 5118 1 1 16 ASP OD2 O 13.458 15.931 -1.129 1.00 . A A . 1084 ASP OD2 1 1 6 5119 1 1 17 GLU C C 12.739 14.440 -7.231 1.00 . A A . 1085 GLU C 1 1 6 5120 1 1 17 GLU CA C 12.629 15.532 -6.175 1.00 . A A . 1085 GLU CA 1 1 6 5121 1 1 17 GLU CB C 12.364 16.881 -6.855 1.00 . A A . 1085 GLU CB 1 1 6 5122 1 1 17 GLU CD C 12.074 19.379 -6.613 1.00 . A A . 1085 GLU CD 1 1 6 5123 1 1 17 GLU CG C 12.203 18.047 -5.894 1.00 . A A . 1085 GLU CG 1 1 6 5124 1 1 17 GLU H H 14.561 16.218 -5.679 1.00 . A A . 1085 GLU H 1 1 6 5125 1 1 17 GLU HA H 11.820 15.298 -5.502 1.00 . A A . 1085 GLU HA 1 1 6 5126 1 1 17 GLU HB2 H 13.191 17.104 -7.512 1.00 . A A . 1085 GLU HB2 1 1 6 5127 1 1 17 GLU HB3 H 11.462 16.802 -7.445 1.00 . A A . 1085 GLU HB3 1 1 6 5128 1 1 17 GLU HG2 H 11.314 17.887 -5.301 1.00 . A A . 1085 GLU HG2 1 1 6 5129 1 1 17 GLU HG3 H 13.066 18.086 -5.245 1.00 . A A . 1085 GLU HG3 1 1 6 5130 1 1 17 GLU N N 13.867 15.584 -5.410 1.00 . A A . 1085 GLU N 1 1 6 5131 1 1 17 GLU O O 13.838 14.119 -7.684 1.00 . A A . 1085 GLU O 1 1 6 5132 1 1 17 GLU OE1 O 13.066 19.821 -7.237 1.00 . A A . 1085 GLU OE1 1 1 6 5133 1 1 17 GLU OE2 O 10.988 19.995 -6.556 1.00 . A A . 1085 GLU OE2 1 1 6 5134 1 1 18 LEU C C 11.311 13.444 -10.016 1.00 . A A . 1086 LEU C 1 1 6 5135 1 1 18 LEU CA C 11.626 12.840 -8.655 1.00 . A A . 1086 LEU CA 1 1 6 5136 1 1 18 LEU CB C 10.631 11.721 -8.345 1.00 . A A . 1086 LEU CB 1 1 6 5137 1 1 18 LEU CD1 C 11.933 9.986 -9.596 1.00 . A A . 1086 LEU CD1 1 1 6 5138 1 1 18 LEU CD2 C 9.543 9.574 -9.068 1.00 . A A . 1086 LEU CD2 1 1 6 5139 1 1 18 LEU CG C 10.572 10.628 -9.414 1.00 . A A . 1086 LEU CG 1 1 6 5140 1 1 18 LEU H H 10.762 14.133 -7.211 1.00 . A A . 1086 LEU H 1 1 6 5141 1 1 18 LEU HA H 12.622 12.422 -8.687 1.00 . A A . 1086 LEU HA 1 1 6 5142 1 1 18 LEU HB2 H 10.909 11.266 -7.405 1.00 . A A . 1086 LEU HB2 1 1 6 5143 1 1 18 LEU HB3 H 9.646 12.153 -8.246 1.00 . A A . 1086 LEU HB3 1 1 6 5144 1 1 18 LEU HD11 H 12.647 10.738 -9.901 1.00 . A A . 1086 LEU HD11 1 1 6 5145 1 1 18 LEU HD12 H 12.250 9.546 -8.663 1.00 . A A . 1086 LEU HD12 1 1 6 5146 1 1 18 LEU HD13 H 11.871 9.220 -10.355 1.00 . A A . 1086 LEU HD13 1 1 6 5147 1 1 18 LEU HD21 H 9.553 8.810 -9.832 1.00 . A A . 1086 LEU HD21 1 1 6 5148 1 1 18 LEU HD22 H 9.787 9.133 -8.114 1.00 . A A . 1086 LEU HD22 1 1 6 5149 1 1 18 LEU HD23 H 8.566 10.026 -9.020 1.00 . A A . 1086 LEU HD23 1 1 6 5150 1 1 18 LEU HG H 10.289 11.074 -10.355 1.00 . A A . 1086 LEU HG 1 1 6 5151 1 1 18 LEU N N 11.616 13.863 -7.621 1.00 . A A . 1086 LEU N 1 1 6 5152 1 1 18 LEU O O 10.479 14.342 -10.130 1.00 . A A . 1086 LEU O 1 1 6 5153 1 1 19 THR C C 10.870 12.433 -13.150 1.00 . A A . 1087 THR C 1 1 6 5154 1 1 19 THR CA C 11.746 13.422 -12.394 1.00 . A A . 1087 THR CA 1 1 6 5155 1 1 19 THR CB C 13.068 13.612 -13.155 1.00 . A A . 1087 THR CB 1 1 6 5156 1 1 19 THR CG2 C 12.895 14.598 -14.299 1.00 . A A . 1087 THR CG2 1 1 6 5157 1 1 19 THR H H 12.632 12.227 -10.892 1.00 . A A . 1087 THR H 1 1 6 5158 1 1 19 THR HA H 11.239 14.375 -12.336 1.00 . A A . 1087 THR HA 1 1 6 5159 1 1 19 THR HB H 13.370 12.662 -13.562 1.00 . A A . 1087 THR HB 1 1 6 5160 1 1 19 THR HG1 H 13.668 14.473 -11.481 1.00 . A A . 1087 THR HG1 1 1 6 5161 1 1 19 THR HG21 H 13.842 14.739 -14.798 1.00 . A A . 1087 THR HG21 1 1 6 5162 1 1 19 THR HG22 H 12.172 14.208 -15.002 1.00 . A A . 1087 THR HG22 1 1 6 5163 1 1 19 THR HG23 H 12.545 15.545 -13.912 1.00 . A A . 1087 THR HG23 1 1 6 5164 1 1 19 THR N N 11.978 12.946 -11.044 1.00 . A A . 1087 THR N 1 1 6 5165 1 1 19 THR O O 11.205 11.252 -13.256 1.00 . A A . 1087 THR O 1 1 6 5166 1 1 19 THR OG1 O 14.083 14.088 -12.260 1.00 . A A . 1087 THR OG1 1 1 6 5167 1 1 20 PHE C C 8.077 12.868 -15.450 1.00 . A A . 1088 PHE C 1 1 6 5168 1 1 20 PHE CA C 8.819 12.064 -14.389 1.00 . A A . 1088 PHE CA 1 1 6 5169 1 1 20 PHE CB C 7.813 11.419 -13.426 1.00 . A A . 1088 PHE CB 1 1 6 5170 1 1 20 PHE CD1 C 5.986 13.128 -13.161 1.00 . A A . 1088 PHE CD1 1 1 6 5171 1 1 20 PHE CD2 C 7.352 12.628 -11.273 1.00 . A A . 1088 PHE CD2 1 1 6 5172 1 1 20 PHE CE1 C 5.275 14.041 -12.410 1.00 . A A . 1088 PHE CE1 1 1 6 5173 1 1 20 PHE CE2 C 6.646 13.545 -10.519 1.00 . A A . 1088 PHE CE2 1 1 6 5174 1 1 20 PHE CG C 7.033 12.410 -12.602 1.00 . A A . 1088 PHE CG 1 1 6 5175 1 1 20 PHE CZ C 5.605 14.252 -11.088 1.00 . A A . 1088 PHE CZ 1 1 6 5176 1 1 20 PHE H H 9.530 13.860 -13.528 1.00 . A A . 1088 PHE H 1 1 6 5177 1 1 20 PHE HA H 9.391 11.286 -14.870 1.00 . A A . 1088 PHE HA 1 1 6 5178 1 1 20 PHE HB2 H 7.106 10.835 -13.996 1.00 . A A . 1088 PHE HB2 1 1 6 5179 1 1 20 PHE HB3 H 8.345 10.767 -12.747 1.00 . A A . 1088 PHE HB3 1 1 6 5180 1 1 20 PHE HD1 H 5.721 12.963 -14.195 1.00 . A A . 1088 PHE HD1 1 1 6 5181 1 1 20 PHE HD2 H 8.167 12.077 -10.827 1.00 . A A . 1088 PHE HD2 1 1 6 5182 1 1 20 PHE HE1 H 4.461 14.592 -12.860 1.00 . A A . 1088 PHE HE1 1 1 6 5183 1 1 20 PHE HE2 H 6.901 13.699 -9.481 1.00 . A A . 1088 PHE HE2 1 1 6 5184 1 1 20 PHE HZ H 5.058 14.980 -10.507 1.00 . A A . 1088 PHE HZ 1 1 6 5185 1 1 20 PHE N N 9.746 12.911 -13.654 1.00 . A A . 1088 PHE N 1 1 6 5186 1 1 20 PHE O O 7.953 14.089 -15.339 1.00 . A A . 1088 PHE O 1 1 6 5187 1 1 21 ILE C C 5.342 12.172 -17.393 1.00 . A A . 1089 ILE C 1 1 6 5188 1 1 21 ILE CA C 6.727 12.804 -17.467 1.00 . A A . 1089 ILE CA 1 1 6 5189 1 1 21 ILE CB C 7.270 12.698 -18.920 1.00 . A A . 1089 ILE CB 1 1 6 5190 1 1 21 ILE CD1 C 8.016 10.236 -18.802 1.00 . A A . 1089 ILE CD1 1 1 6 5191 1 1 21 ILE CG1 C 7.145 11.268 -19.486 1.00 . A A . 1089 ILE CG1 1 1 6 5192 1 1 21 ILE CG2 C 8.715 13.172 -18.981 1.00 . A A . 1089 ILE CG2 1 1 6 5193 1 1 21 ILE H H 7.817 11.235 -16.568 1.00 . A A . 1089 ILE H 1 1 6 5194 1 1 21 ILE HA H 6.639 13.851 -17.214 1.00 . A A . 1089 ILE HA 1 1 6 5195 1 1 21 ILE HB H 6.686 13.366 -19.538 1.00 . A A . 1089 ILE HB 1 1 6 5196 1 1 21 ILE HD11 H 9.051 10.532 -18.875 1.00 . A A . 1089 ILE HD11 1 1 6 5197 1 1 21 ILE HD12 H 7.735 10.163 -17.761 1.00 . A A . 1089 ILE HD12 1 1 6 5198 1 1 21 ILE HD13 H 7.880 9.277 -19.281 1.00 . A A . 1089 ILE HD13 1 1 6 5199 1 1 21 ILE HG12 H 6.120 10.943 -19.390 1.00 . A A . 1089 ILE HG12 1 1 6 5200 1 1 21 ILE HG13 H 7.412 11.284 -20.532 1.00 . A A . 1089 ILE HG13 1 1 6 5201 1 1 21 ILE HG21 H 9.070 13.117 -19.999 1.00 . A A . 1089 ILE HG21 1 1 6 5202 1 1 21 ILE HG22 H 8.774 14.194 -18.633 1.00 . A A . 1089 ILE HG22 1 1 6 5203 1 1 21 ILE HG23 H 9.328 12.544 -18.353 1.00 . A A . 1089 ILE HG23 1 1 6 5204 1 1 21 ILE N N 7.593 12.182 -16.477 1.00 . A A . 1089 ILE N 1 1 6 5205 1 1 21 ILE O O 5.144 11.187 -16.670 1.00 . A A . 1089 ILE O 1 1 6 5206 1 1 22 GLU C C 2.959 10.788 -18.535 1.00 . A A . 1090 GLU C 1 1 6 5207 1 1 22 GLU CA C 3.023 12.252 -18.112 1.00 . A A . 1090 GLU CA 1 1 6 5208 1 1 22 GLU CB C 2.132 13.090 -19.037 1.00 . A A . 1090 GLU CB 1 1 6 5209 1 1 22 GLU CD C 3.397 15.064 -19.995 1.00 . A A . 1090 GLU CD 1 1 6 5210 1 1 22 GLU CG C 2.385 14.589 -18.969 1.00 . A A . 1090 GLU CG 1 1 6 5211 1 1 22 GLU H H 4.630 13.493 -18.721 1.00 . A A . 1090 GLU H 1 1 6 5212 1 1 22 GLU HA H 2.658 12.338 -17.099 1.00 . A A . 1090 GLU HA 1 1 6 5213 1 1 22 GLU HB2 H 2.288 12.767 -20.054 1.00 . A A . 1090 GLU HB2 1 1 6 5214 1 1 22 GLU HB3 H 1.101 12.912 -18.770 1.00 . A A . 1090 GLU HB3 1 1 6 5215 1 1 22 GLU HG2 H 1.452 15.105 -19.141 1.00 . A A . 1090 GLU HG2 1 1 6 5216 1 1 22 GLU HG3 H 2.753 14.833 -17.983 1.00 . A A . 1090 GLU HG3 1 1 6 5217 1 1 22 GLU N N 4.397 12.731 -18.133 1.00 . A A . 1090 GLU N 1 1 6 5218 1 1 22 GLU O O 3.356 10.433 -19.646 1.00 . A A . 1090 GLU O 1 1 6 5219 1 1 22 GLU OE1 O 4.534 14.550 -20.004 1.00 . A A . 1090 GLU OE1 1 1 6 5220 1 1 22 GLU OE2 O 3.051 15.942 -20.809 1.00 . A A . 1090 GLU OE2 1 1 6 5221 1 1 23 GLY C C 3.164 7.635 -17.097 1.00 . A A . 1091 GLY C 1 1 6 5222 1 1 23 GLY CA C 2.313 8.543 -17.957 1.00 . A A . 1091 GLY CA 1 1 6 5223 1 1 23 GLY H H 2.265 10.270 -16.735 1.00 . A A . 1091 GLY H 1 1 6 5224 1 1 23 GLY HA2 H 1.276 8.281 -17.815 1.00 . A A . 1091 GLY HA2 1 1 6 5225 1 1 23 GLY HA3 H 2.574 8.386 -18.993 1.00 . A A . 1091 GLY HA3 1 1 6 5226 1 1 23 GLY N N 2.489 9.941 -17.635 1.00 . A A . 1091 GLY N 1 1 6 5227 1 1 23 GLY O O 3.113 6.413 -17.237 1.00 . A A . 1091 GLY O 1 1 6 5228 1 1 24 GLU C C 3.980 6.983 -14.105 1.00 . A A . 1092 GLU C 1 1 6 5229 1 1 24 GLU CA C 4.781 7.437 -15.314 1.00 . A A . 1092 GLU CA 1 1 6 5230 1 1 24 GLU CB C 6.003 8.236 -14.864 1.00 . A A . 1092 GLU CB 1 1 6 5231 1 1 24 GLU CD C 7.405 7.205 -16.678 1.00 . A A . 1092 GLU CD 1 1 6 5232 1 1 24 GLU CG C 6.999 8.485 -15.979 1.00 . A A . 1092 GLU CG 1 1 6 5233 1 1 24 GLU H H 3.962 9.202 -16.140 1.00 . A A . 1092 GLU H 1 1 6 5234 1 1 24 GLU HA H 5.113 6.564 -15.856 1.00 . A A . 1092 GLU HA 1 1 6 5235 1 1 24 GLU HB2 H 5.673 9.190 -14.483 1.00 . A A . 1092 GLU HB2 1 1 6 5236 1 1 24 GLU HB3 H 6.503 7.694 -14.076 1.00 . A A . 1092 GLU HB3 1 1 6 5237 1 1 24 GLU HG2 H 6.554 9.148 -16.705 1.00 . A A . 1092 GLU HG2 1 1 6 5238 1 1 24 GLU HG3 H 7.883 8.946 -15.564 1.00 . A A . 1092 GLU HG3 1 1 6 5239 1 1 24 GLU N N 3.950 8.221 -16.207 1.00 . A A . 1092 GLU N 1 1 6 5240 1 1 24 GLU O O 3.154 7.727 -13.572 1.00 . A A . 1092 GLU O 1 1 6 5241 1 1 24 GLU OE1 O 8.222 6.447 -16.113 1.00 . A A . 1092 GLU OE1 1 1 6 5242 1 1 24 GLU OE2 O 6.899 6.943 -17.788 1.00 . A A . 1092 GLU OE2 1 1 6 5243 1 1 25 VAL C C 4.489 5.283 -11.326 1.00 . A A . 1093 VAL C 1 1 6 5244 1 1 25 VAL CA C 3.547 5.220 -12.516 1.00 . A A . 1093 VAL CA 1 1 6 5245 1 1 25 VAL CB C 3.096 3.761 -12.721 1.00 . A A . 1093 VAL CB 1 1 6 5246 1 1 25 VAL CG1 C 2.198 3.309 -11.576 1.00 . A A . 1093 VAL CG1 1 1 6 5247 1 1 25 VAL CG2 C 2.395 3.591 -14.061 1.00 . A A . 1093 VAL CG2 1 1 6 5248 1 1 25 VAL H H 4.871 5.197 -14.163 1.00 . A A . 1093 VAL H 1 1 6 5249 1 1 25 VAL HA H 2.674 5.828 -12.318 1.00 . A A . 1093 VAL HA 1 1 6 5250 1 1 25 VAL HB H 3.976 3.138 -12.717 1.00 . A A . 1093 VAL HB 1 1 6 5251 1 1 25 VAL HG11 H 2.740 3.379 -10.645 1.00 . A A . 1093 VAL HG11 1 1 6 5252 1 1 25 VAL HG12 H 1.323 3.943 -11.531 1.00 . A A . 1093 VAL HG12 1 1 6 5253 1 1 25 VAL HG13 H 1.892 2.287 -11.740 1.00 . A A . 1093 VAL HG13 1 1 6 5254 1 1 25 VAL HG21 H 2.089 2.562 -14.179 1.00 . A A . 1093 VAL HG21 1 1 6 5255 1 1 25 VAL HG22 H 1.527 4.232 -14.098 1.00 . A A . 1093 VAL HG22 1 1 6 5256 1 1 25 VAL HG23 H 3.074 3.857 -14.857 1.00 . A A . 1093 VAL HG23 1 1 6 5257 1 1 25 VAL N N 4.215 5.755 -13.685 1.00 . A A . 1093 VAL N 1 1 6 5258 1 1 25 VAL O O 5.593 4.748 -11.369 1.00 . A A . 1093 VAL O 1 1 6 5259 1 1 26 ILE C C 4.192 5.403 -7.909 1.00 . A A . 1094 ILE C 1 1 6 5260 1 1 26 ILE CA C 4.877 6.080 -9.083 1.00 . A A . 1094 ILE CA 1 1 6 5261 1 1 26 ILE CB C 5.128 7.561 -8.722 1.00 . A A . 1094 ILE CB 1 1 6 5262 1 1 26 ILE CD1 C 5.935 9.795 -9.618 1.00 . A A . 1094 ILE CD1 1 1 6 5263 1 1 26 ILE CG1 C 5.714 8.326 -9.909 1.00 . A A . 1094 ILE CG1 1 1 6 5264 1 1 26 ILE CG2 C 6.051 7.667 -7.518 1.00 . A A . 1094 ILE CG2 1 1 6 5265 1 1 26 ILE H H 3.165 6.345 -10.298 1.00 . A A . 1094 ILE H 1 1 6 5266 1 1 26 ILE HA H 5.829 5.601 -9.263 1.00 . A A . 1094 ILE HA 1 1 6 5267 1 1 26 ILE HB H 4.184 8.003 -8.453 1.00 . A A . 1094 ILE HB 1 1 6 5268 1 1 26 ILE HD11 H 4.992 10.260 -9.372 1.00 . A A . 1094 ILE HD11 1 1 6 5269 1 1 26 ILE HD12 H 6.611 9.893 -8.781 1.00 . A A . 1094 ILE HD12 1 1 6 5270 1 1 26 ILE HD13 H 6.360 10.278 -10.485 1.00 . A A . 1094 ILE HD13 1 1 6 5271 1 1 26 ILE HG12 H 6.668 7.893 -10.174 1.00 . A A . 1094 ILE HG12 1 1 6 5272 1 1 26 ILE HG13 H 5.041 8.249 -10.749 1.00 . A A . 1094 ILE HG13 1 1 6 5273 1 1 26 ILE HG21 H 6.248 8.709 -7.306 1.00 . A A . 1094 ILE HG21 1 1 6 5274 1 1 26 ILE HG22 H 5.578 7.211 -6.660 1.00 . A A . 1094 ILE HG22 1 1 6 5275 1 1 26 ILE HG23 H 6.981 7.161 -7.728 1.00 . A A . 1094 ILE HG23 1 1 6 5276 1 1 26 ILE N N 4.061 5.945 -10.277 1.00 . A A . 1094 ILE N 1 1 6 5277 1 1 26 ILE O O 3.005 5.605 -7.684 1.00 . A A . 1094 ILE O 1 1 6 5278 1 1 27 ILE C C 4.626 4.883 -4.783 1.00 . A A . 1095 ILE C 1 1 6 5279 1 1 27 ILE CA C 4.386 3.976 -5.974 1.00 . A A . 1095 ILE CA 1 1 6 5280 1 1 27 ILE CB C 4.997 2.587 -5.684 1.00 . A A . 1095 ILE CB 1 1 6 5281 1 1 27 ILE CD1 C 4.946 0.160 -6.453 1.00 . A A . 1095 ILE CD1 1 1 6 5282 1 1 27 ILE CG1 C 4.594 1.595 -6.774 1.00 . A A . 1095 ILE CG1 1 1 6 5283 1 1 27 ILE CG2 C 4.567 2.080 -4.309 1.00 . A A . 1095 ILE CG2 1 1 6 5284 1 1 27 ILE H H 5.860 4.422 -7.435 1.00 . A A . 1095 ILE H 1 1 6 5285 1 1 27 ILE HA H 3.320 3.860 -6.113 1.00 . A A . 1095 ILE HA 1 1 6 5286 1 1 27 ILE HB H 6.072 2.687 -5.682 1.00 . A A . 1095 ILE HB 1 1 6 5287 1 1 27 ILE HD11 H 6.016 0.066 -6.352 1.00 . A A . 1095 ILE HD11 1 1 6 5288 1 1 27 ILE HD12 H 4.469 -0.127 -5.528 1.00 . A A . 1095 ILE HD12 1 1 6 5289 1 1 27 ILE HD13 H 4.599 -0.481 -7.250 1.00 . A A . 1095 ILE HD13 1 1 6 5290 1 1 27 ILE HG12 H 3.527 1.648 -6.924 1.00 . A A . 1095 ILE HG12 1 1 6 5291 1 1 27 ILE HG13 H 5.096 1.860 -7.694 1.00 . A A . 1095 ILE HG13 1 1 6 5292 1 1 27 ILE HG21 H 5.068 1.148 -4.095 1.00 . A A . 1095 ILE HG21 1 1 6 5293 1 1 27 ILE HG22 H 4.828 2.810 -3.556 1.00 . A A . 1095 ILE HG22 1 1 6 5294 1 1 27 ILE HG23 H 3.499 1.923 -4.301 1.00 . A A . 1095 ILE HG23 1 1 6 5295 1 1 27 ILE N N 4.928 4.592 -7.175 1.00 . A A . 1095 ILE N 1 1 6 5296 1 1 27 ILE O O 5.759 5.306 -4.545 1.00 . A A . 1095 ILE O 1 1 6 5297 1 1 28 VAL C C 4.290 5.270 -1.722 1.00 . A A . 1096 VAL C 1 1 6 5298 1 1 28 VAL CA C 3.650 6.031 -2.879 1.00 . A A . 1096 VAL CA 1 1 6 5299 1 1 28 VAL CB C 2.259 6.544 -2.463 1.00 . A A . 1096 VAL CB 1 1 6 5300 1 1 28 VAL CG1 C 2.364 7.410 -1.216 1.00 . A A . 1096 VAL CG1 1 1 6 5301 1 1 28 VAL CG2 C 1.616 7.316 -3.606 1.00 . A A . 1096 VAL CG2 1 1 6 5302 1 1 28 VAL H H 2.684 4.818 -4.304 1.00 . A A . 1096 VAL H 1 1 6 5303 1 1 28 VAL HA H 4.268 6.882 -3.124 1.00 . A A . 1096 VAL HA 1 1 6 5304 1 1 28 VAL HB H 1.630 5.691 -2.239 1.00 . A A . 1096 VAL HB 1 1 6 5305 1 1 28 VAL HG11 H 1.384 7.764 -0.936 1.00 . A A . 1096 VAL HG11 1 1 6 5306 1 1 28 VAL HG12 H 2.780 6.824 -0.409 1.00 . A A . 1096 VAL HG12 1 1 6 5307 1 1 28 VAL HG13 H 3.010 8.252 -1.415 1.00 . A A . 1096 VAL HG13 1 1 6 5308 1 1 28 VAL HG21 H 1.550 6.679 -4.476 1.00 . A A . 1096 VAL HG21 1 1 6 5309 1 1 28 VAL HG22 H 0.624 7.631 -3.315 1.00 . A A . 1096 VAL HG22 1 1 6 5310 1 1 28 VAL HG23 H 2.215 8.184 -3.839 1.00 . A A . 1096 VAL HG23 1 1 6 5311 1 1 28 VAL N N 3.561 5.185 -4.052 1.00 . A A . 1096 VAL N 1 1 6 5312 1 1 28 VAL O O 3.688 4.368 -1.141 1.00 . A A . 1096 VAL O 1 1 6 5313 1 1 29 THR C C 6.421 5.764 0.898 1.00 . A A . 1097 THR C 1 1 6 5314 1 1 29 THR CA C 6.285 4.934 -0.385 1.00 . A A . 1097 THR CA 1 1 6 5315 1 1 29 THR CB C 7.687 4.563 -0.922 1.00 . A A . 1097 THR CB 1 1 6 5316 1 1 29 THR CG2 C 7.585 3.633 -2.128 1.00 . A A . 1097 THR CG2 1 1 6 5317 1 1 29 THR H H 5.911 6.420 -1.842 1.00 . A A . 1097 THR H 1 1 6 5318 1 1 29 THR HA H 5.759 4.019 -0.151 1.00 . A A . 1097 THR HA 1 1 6 5319 1 1 29 THR HB H 8.233 4.053 -0.141 1.00 . A A . 1097 THR HB 1 1 6 5320 1 1 29 THR HG1 H 7.845 6.519 -1.151 1.00 . A A . 1097 THR HG1 1 1 6 5321 1 1 29 THR HG21 H 8.576 3.398 -2.490 1.00 . A A . 1097 THR HG21 1 1 6 5322 1 1 29 THR HG22 H 7.083 2.720 -1.842 1.00 . A A . 1097 THR HG22 1 1 6 5323 1 1 29 THR HG23 H 7.025 4.119 -2.915 1.00 . A A . 1097 THR HG23 1 1 6 5324 1 1 29 THR N N 5.515 5.642 -1.395 1.00 . A A . 1097 THR N 1 1 6 5325 1 1 29 THR O O 6.921 5.279 1.912 1.00 . A A . 1097 THR O 1 1 6 5326 1 1 29 THR OG1 O 8.403 5.747 -1.300 1.00 . A A . 1097 THR OG1 1 1 6 5327 1 1 30 GLY C C 5.379 9.222 1.765 1.00 . A A . 1098 GLY C 1 1 6 5328 1 1 30 GLY CA C 6.028 7.876 2.019 1.00 . A A . 1098 GLY CA 1 1 6 5329 1 1 30 GLY H H 5.646 7.380 -0.005 1.00 . A A . 1098 GLY H 1 1 6 5330 1 1 30 GLY HA2 H 5.510 7.383 2.829 1.00 . A A . 1098 GLY HA2 1 1 6 5331 1 1 30 GLY HA3 H 7.058 8.031 2.303 1.00 . A A . 1098 GLY HA3 1 1 6 5332 1 1 30 GLY N N 5.986 7.020 0.844 1.00 . A A . 1098 GLY N 1 1 6 5333 1 1 30 GLY O O 4.941 9.498 0.648 1.00 . A A . 1098 GLY O 1 1 6 5334 1 1 31 GLU C C 5.687 12.445 3.224 1.00 . A A . 1099 GLU C 1 1 6 5335 1 1 31 GLU CA C 4.729 11.389 2.677 1.00 . A A . 1099 GLU CA 1 1 6 5336 1 1 31 GLU CB C 3.407 11.490 3.451 1.00 . A A . 1099 GLU CB 1 1 6 5337 1 1 31 GLU CD C 2.430 9.150 3.524 1.00 . A A . 1099 GLU CD 1 1 6 5338 1 1 31 GLU CG C 2.302 10.558 2.973 1.00 . A A . 1099 GLU CG 1 1 6 5339 1 1 31 GLU H H 5.665 9.770 3.664 1.00 . A A . 1099 GLU H 1 1 6 5340 1 1 31 GLU HA H 4.543 11.587 1.627 1.00 . A A . 1099 GLU HA 1 1 6 5341 1 1 31 GLU HB2 H 3.601 11.267 4.489 1.00 . A A . 1099 GLU HB2 1 1 6 5342 1 1 31 GLU HB3 H 3.044 12.505 3.378 1.00 . A A . 1099 GLU HB3 1 1 6 5343 1 1 31 GLU HG2 H 1.351 10.961 3.285 1.00 . A A . 1099 GLU HG2 1 1 6 5344 1 1 31 GLU HG3 H 2.335 10.510 1.895 1.00 . A A . 1099 GLU HG3 1 1 6 5345 1 1 31 GLU N N 5.313 10.056 2.795 1.00 . A A . 1099 GLU N 1 1 6 5346 1 1 31 GLU O O 6.458 12.177 4.145 1.00 . A A . 1099 GLU O 1 1 6 5347 1 1 31 GLU OE1 O 2.438 8.991 4.765 1.00 . A A . 1099 GLU OE1 1 1 6 5348 1 1 31 GLU OE2 O 2.520 8.198 2.723 1.00 . A A . 1099 GLU OE2 1 1 6 5349 1 1 32 GLU C C 5.436 15.910 3.501 1.00 . A A . 1100 GLU C 1 1 6 5350 1 1 32 GLU CA C 6.385 14.786 3.139 1.00 . A A . 1100 GLU CA 1 1 6 5351 1 1 32 GLU CB C 7.351 15.286 2.070 1.00 . A A . 1100 GLU CB 1 1 6 5352 1 1 32 GLU CD C 9.527 14.717 3.194 1.00 . A A . 1100 GLU CD 1 1 6 5353 1 1 32 GLU CG C 8.634 14.495 1.990 1.00 . A A . 1100 GLU CG 1 1 6 5354 1 1 32 GLU H H 5.050 13.754 1.864 1.00 . A A . 1100 GLU H 1 1 6 5355 1 1 32 GLU HA H 6.938 14.485 4.015 1.00 . A A . 1100 GLU HA 1 1 6 5356 1 1 32 GLU HB2 H 6.862 15.234 1.108 1.00 . A A . 1100 GLU HB2 1 1 6 5357 1 1 32 GLU HB3 H 7.601 16.317 2.280 1.00 . A A . 1100 GLU HB3 1 1 6 5358 1 1 32 GLU HG2 H 8.385 13.446 1.934 1.00 . A A . 1100 GLU HG2 1 1 6 5359 1 1 32 GLU HG3 H 9.168 14.788 1.101 1.00 . A A . 1100 GLU HG3 1 1 6 5360 1 1 32 GLU N N 5.627 13.638 2.649 1.00 . A A . 1100 GLU N 1 1 6 5361 1 1 32 GLU O O 5.551 16.542 4.553 1.00 . A A . 1100 GLU O 1 1 6 5362 1 1 32 GLU OE1 O 9.788 15.892 3.530 1.00 . A A . 1100 GLU OE1 1 1 6 5363 1 1 32 GLU OE2 O 9.985 13.725 3.797 1.00 . A A . 1100 GLU OE2 1 1 6 5364 1 1 33 ASP C C 2.192 16.702 2.179 1.00 . A A . 1101 ASP C 1 1 6 5365 1 1 33 ASP CA C 3.516 17.201 2.747 1.00 . A A . 1101 ASP CA 1 1 6 5366 1 1 33 ASP CB C 3.996 18.460 2.012 1.00 . A A . 1101 ASP CB 1 1 6 5367 1 1 33 ASP CG C 3.109 19.663 2.238 1.00 . A A . 1101 ASP CG 1 1 6 5368 1 1 33 ASP H H 4.485 15.591 1.790 1.00 . A A . 1101 ASP H 1 1 6 5369 1 1 33 ASP HA H 3.397 17.415 3.797 1.00 . A A . 1101 ASP HA 1 1 6 5370 1 1 33 ASP HB2 H 4.989 18.707 2.353 1.00 . A A . 1101 ASP HB2 1 1 6 5371 1 1 33 ASP HB3 H 4.028 18.256 0.952 1.00 . A A . 1101 ASP HB3 1 1 6 5372 1 1 33 ASP N N 4.507 16.149 2.600 1.00 . A A . 1101 ASP N 1 1 6 5373 1 1 33 ASP O O 2.122 15.567 1.708 1.00 . A A . 1101 ASP O 1 1 6 5374 1 1 33 ASP OD1 O 3.244 20.320 3.287 1.00 . A A . 1101 ASP OD1 1 1 6 5375 1 1 33 ASP OD2 O 2.270 19.949 1.367 1.00 . A A . 1101 ASP OD2 1 1 6 5376 1 1 34 GLN C C -0.131 17.211 0.146 1.00 . A A . 1102 GLN C 1 1 6 5377 1 1 34 GLN CA C -0.129 17.087 1.662 1.00 . A A . 1102 GLN CA 1 1 6 5378 1 1 34 GLN CB C -1.314 17.859 2.269 1.00 . A A . 1102 GLN CB 1 1 6 5379 1 1 34 GLN CD C -0.494 20.069 3.179 1.00 . A A . 1102 GLN CD 1 1 6 5380 1 1 34 GLN CG C -1.268 19.366 2.085 1.00 . A A . 1102 GLN CG 1 1 6 5381 1 1 34 GLN H H 1.253 18.431 2.546 1.00 . A A . 1102 GLN H 1 1 6 5382 1 1 34 GLN HA H -0.240 16.040 1.911 1.00 . A A . 1102 GLN HA 1 1 6 5383 1 1 34 GLN HB2 H -2.226 17.498 1.819 1.00 . A A . 1102 GLN HB2 1 1 6 5384 1 1 34 GLN HB3 H -1.349 17.652 3.329 1.00 . A A . 1102 GLN HB3 1 1 6 5385 1 1 34 GLN HE21 H -0.015 21.526 1.928 1.00 . A A . 1102 GLN HE21 1 1 6 5386 1 1 34 GLN HE22 H 0.601 21.684 3.537 1.00 . A A . 1102 GLN HE22 1 1 6 5387 1 1 34 GLN HG2 H -0.799 19.587 1.139 1.00 . A A . 1102 GLN HG2 1 1 6 5388 1 1 34 GLN HG3 H -2.280 19.744 2.081 1.00 . A A . 1102 GLN HG3 1 1 6 5389 1 1 34 GLN N N 1.151 17.519 2.198 1.00 . A A . 1102 GLN N 1 1 6 5390 1 1 34 GLN NE2 N 0.087 21.207 2.850 1.00 . A A . 1102 GLN NE2 1 1 6 5391 1 1 34 GLN O O -0.973 16.625 -0.531 1.00 . A A . 1102 GLN O 1 1 6 5392 1 1 34 GLN OE1 O -0.434 19.599 4.314 1.00 . A A . 1102 GLN OE1 1 1 6 5393 1 1 35 GLU C C 2.292 17.533 -2.308 1.00 . A A . 1103 GLU C 1 1 6 5394 1 1 35 GLU CA C 0.951 18.080 -1.834 1.00 . A A . 1103 GLU CA 1 1 6 5395 1 1 35 GLU CB C 0.760 19.535 -2.282 1.00 . A A . 1103 GLU CB 1 1 6 5396 1 1 35 GLU CD C 1.404 21.961 -1.963 1.00 . A A . 1103 GLU CD 1 1 6 5397 1 1 35 GLU CG C 1.627 20.529 -1.530 1.00 . A A . 1103 GLU CG 1 1 6 5398 1 1 35 GLU H H 1.466 18.437 0.189 1.00 . A A . 1103 GLU H 1 1 6 5399 1 1 35 GLU HA H 0.172 17.477 -2.268 1.00 . A A . 1103 GLU HA 1 1 6 5400 1 1 35 GLU HB2 H 1.002 19.609 -3.332 1.00 . A A . 1103 GLU HB2 1 1 6 5401 1 1 35 GLU HB3 H -0.274 19.810 -2.138 1.00 . A A . 1103 GLU HB3 1 1 6 5402 1 1 35 GLU HG2 H 1.410 20.451 -0.476 1.00 . A A . 1103 GLU HG2 1 1 6 5403 1 1 35 GLU HG3 H 2.662 20.277 -1.700 1.00 . A A . 1103 GLU HG3 1 1 6 5404 1 1 35 GLU N N 0.829 17.957 -0.394 1.00 . A A . 1103 GLU N 1 1 6 5405 1 1 35 GLU O O 2.663 17.686 -3.471 1.00 . A A . 1103 GLU O 1 1 6 5406 1 1 35 GLU OE1 O 0.319 22.509 -1.681 1.00 . A A . 1103 GLU OE1 1 1 6 5407 1 1 35 GLU OE2 O 2.321 22.555 -2.565 1.00 . A A . 1103 GLU OE2 1 1 6 5408 1 1 36 TRP C C 4.486 14.948 -1.033 1.00 . A A . 1104 TRP C 1 1 6 5409 1 1 36 TRP CA C 4.313 16.306 -1.692 1.00 . A A . 1104 TRP CA 1 1 6 5410 1 1 36 TRP CB C 5.420 17.248 -1.214 1.00 . A A . 1104 TRP CB 1 1 6 5411 1 1 36 TRP CD1 C 4.783 19.671 -1.686 1.00 . A A . 1104 TRP CD1 1 1 6 5412 1 1 36 TRP CD2 C 6.216 18.792 -3.162 1.00 . A A . 1104 TRP CD2 1 1 6 5413 1 1 36 TRP CE2 C 5.940 20.118 -3.543 1.00 . A A . 1104 TRP CE2 1 1 6 5414 1 1 36 TRP CE3 C 7.097 18.034 -3.937 1.00 . A A . 1104 TRP CE3 1 1 6 5415 1 1 36 TRP CG C 5.463 18.529 -1.976 1.00 . A A . 1104 TRP CG 1 1 6 5416 1 1 36 TRP CH2 C 7.376 19.936 -5.412 1.00 . A A . 1104 TRP CH2 1 1 6 5417 1 1 36 TRP CZ2 C 6.514 20.700 -4.671 1.00 . A A . 1104 TRP CZ2 1 1 6 5418 1 1 36 TRP CZ3 C 7.668 18.612 -5.053 1.00 . A A . 1104 TRP CZ3 1 1 6 5419 1 1 36 TRP H H 2.604 16.727 -0.511 1.00 . A A . 1104 TRP H 1 1 6 5420 1 1 36 TRP HA H 4.392 16.185 -2.762 1.00 . A A . 1104 TRP HA 1 1 6 5421 1 1 36 TRP HB2 H 5.260 17.482 -0.175 1.00 . A A . 1104 TRP HB2 1 1 6 5422 1 1 36 TRP HB3 H 6.377 16.756 -1.328 1.00 . A A . 1104 TRP HB3 1 1 6 5423 1 1 36 TRP HD1 H 4.117 19.782 -0.839 1.00 . A A . 1104 TRP HD1 1 1 6 5424 1 1 36 TRP HE1 H 4.679 21.538 -2.646 1.00 . A A . 1104 TRP HE1 1 1 6 5425 1 1 36 TRP HE3 H 7.332 17.013 -3.676 1.00 . A A . 1104 TRP HE3 1 1 6 5426 1 1 36 TRP HH2 H 7.846 20.351 -6.293 1.00 . A A . 1104 TRP HH2 1 1 6 5427 1 1 36 TRP HZ2 H 6.299 21.720 -4.959 1.00 . A A . 1104 TRP HZ2 1 1 6 5428 1 1 36 TRP HZ3 H 8.354 18.039 -5.660 1.00 . A A . 1104 TRP HZ3 1 1 6 5429 1 1 36 TRP N N 2.994 16.863 -1.400 1.00 . A A . 1104 TRP N 1 1 6 5430 1 1 36 TRP NE1 N 5.056 20.631 -2.630 1.00 . A A . 1104 TRP NE1 1 1 6 5431 1 1 36 TRP O O 4.624 14.849 0.187 1.00 . A A . 1104 TRP O 1 1 6 5432 1 1 37 TRP C C 5.992 12.003 -1.801 1.00 . A A . 1105 TRP C 1 1 6 5433 1 1 37 TRP CA C 4.653 12.554 -1.339 1.00 . A A . 1105 TRP CA 1 1 6 5434 1 1 37 TRP CB C 3.514 11.641 -1.807 1.00 . A A . 1105 TRP CB 1 1 6 5435 1 1 37 TRP CD1 C 1.928 12.902 -0.228 1.00 . A A . 1105 TRP CD1 1 1 6 5436 1 1 37 TRP CD2 C 0.919 11.375 -1.513 1.00 . A A . 1105 TRP CD2 1 1 6 5437 1 1 37 TRP CE2 C -0.051 11.990 -0.696 1.00 . A A . 1105 TRP CE2 1 1 6 5438 1 1 37 TRP CE3 C 0.513 10.380 -2.405 1.00 . A A . 1105 TRP CE3 1 1 6 5439 1 1 37 TRP CG C 2.181 11.974 -1.197 1.00 . A A . 1105 TRP CG 1 1 6 5440 1 1 37 TRP CH2 C -1.765 10.663 -1.632 1.00 . A A . 1105 TRP CH2 1 1 6 5441 1 1 37 TRP CZ2 C -1.398 11.641 -0.750 1.00 . A A . 1105 TRP CZ2 1 1 6 5442 1 1 37 TRP CZ3 C -0.823 10.033 -2.456 1.00 . A A . 1105 TRP CZ3 1 1 6 5443 1 1 37 TRP H H 4.329 14.042 -2.802 1.00 . A A . 1105 TRP H 1 1 6 5444 1 1 37 TRP HA H 4.648 12.599 -0.261 1.00 . A A . 1105 TRP HA 1 1 6 5445 1 1 37 TRP HB2 H 3.416 11.721 -2.878 1.00 . A A . 1105 TRP HB2 1 1 6 5446 1 1 37 TRP HB3 H 3.754 10.620 -1.548 1.00 . A A . 1105 TRP HB3 1 1 6 5447 1 1 37 TRP HD1 H 2.682 13.529 0.221 1.00 . A A . 1105 TRP HD1 1 1 6 5448 1 1 37 TRP HE1 H 0.169 13.505 0.739 1.00 . A A . 1105 TRP HE1 1 1 6 5449 1 1 37 TRP HE3 H 1.223 9.882 -3.049 1.00 . A A . 1105 TRP HE3 1 1 6 5450 1 1 37 TRP HH2 H -2.798 10.359 -1.706 1.00 . A A . 1105 TRP HH2 1 1 6 5451 1 1 37 TRP HZ2 H -2.138 12.118 -0.124 1.00 . A A . 1105 TRP HZ2 1 1 6 5452 1 1 37 TRP HZ3 H -1.152 9.264 -3.141 1.00 . A A . 1105 TRP HZ3 1 1 6 5453 1 1 37 TRP N N 4.466 13.904 -1.841 1.00 . A A . 1105 TRP N 1 1 6 5454 1 1 37 TRP NE1 N 0.592 12.919 0.077 1.00 . A A . 1105 TRP NE1 1 1 6 5455 1 1 37 TRP O O 6.622 12.556 -2.698 1.00 . A A . 1105 TRP O 1 1 6 5456 1 1 38 ILE C C 7.357 8.909 -2.139 1.00 . A A . 1106 ILE C 1 1 6 5457 1 1 38 ILE CA C 7.662 10.260 -1.529 1.00 . A A . 1106 ILE CA 1 1 6 5458 1 1 38 ILE CB C 8.567 10.055 -0.294 1.00 . A A . 1106 ILE CB 1 1 6 5459 1 1 38 ILE CD1 C 9.828 11.271 1.542 1.00 . A A . 1106 ILE CD1 1 1 6 5460 1 1 38 ILE CG1 C 9.014 11.399 0.270 1.00 . A A . 1106 ILE CG1 1 1 6 5461 1 1 38 ILE CG2 C 9.775 9.189 -0.643 1.00 . A A . 1106 ILE CG2 1 1 6 5462 1 1 38 ILE H H 5.847 10.515 -0.490 1.00 . A A . 1106 ILE H 1 1 6 5463 1 1 38 ILE HA H 8.185 10.872 -2.249 1.00 . A A . 1106 ILE HA 1 1 6 5464 1 1 38 ILE HB H 7.991 9.535 0.458 1.00 . A A . 1106 ILE HB 1 1 6 5465 1 1 38 ILE HD11 H 9.247 10.747 2.287 1.00 . A A . 1106 ILE HD11 1 1 6 5466 1 1 38 ILE HD12 H 10.733 10.718 1.337 1.00 . A A . 1106 ILE HD12 1 1 6 5467 1 1 38 ILE HD13 H 10.081 12.254 1.909 1.00 . A A . 1106 ILE HD13 1 1 6 5468 1 1 38 ILE HG12 H 9.622 11.904 -0.467 1.00 . A A . 1106 ILE HG12 1 1 6 5469 1 1 38 ILE HG13 H 8.144 11.999 0.489 1.00 . A A . 1106 ILE HG13 1 1 6 5470 1 1 38 ILE HG21 H 10.403 9.077 0.229 1.00 . A A . 1106 ILE HG21 1 1 6 5471 1 1 38 ILE HG22 H 9.439 8.215 -0.969 1.00 . A A . 1106 ILE HG22 1 1 6 5472 1 1 38 ILE HG23 H 10.341 9.658 -1.436 1.00 . A A . 1106 ILE HG23 1 1 6 5473 1 1 38 ILE N N 6.412 10.913 -1.186 1.00 . A A . 1106 ILE N 1 1 6 5474 1 1 38 ILE O O 6.568 8.142 -1.596 1.00 . A A . 1106 ILE O 1 1 6 5475 1 1 39 GLY C C 8.790 6.988 -4.880 1.00 . A A . 1107 GLY C 1 1 6 5476 1 1 39 GLY CA C 7.695 7.376 -3.929 1.00 . A A . 1107 GLY CA 1 1 6 5477 1 1 39 GLY H H 8.605 9.261 -3.650 1.00 . A A . 1107 GLY H 1 1 6 5478 1 1 39 GLY HA2 H 7.588 6.600 -3.186 1.00 . A A . 1107 GLY HA2 1 1 6 5479 1 1 39 GLY HA3 H 6.770 7.467 -4.479 1.00 . A A . 1107 GLY HA3 1 1 6 5480 1 1 39 GLY N N 7.965 8.621 -3.264 1.00 . A A . 1107 GLY N 1 1 6 5481 1 1 39 GLY O O 9.856 7.597 -4.885 1.00 . A A . 1107 GLY O 1 1 6 5482 1 1 40 HIS C C 8.831 5.183 -7.983 1.00 . A A . 1108 HIS C 1 1 6 5483 1 1 40 HIS CA C 9.504 5.506 -6.656 1.00 . A A . 1108 HIS CA 1 1 6 5484 1 1 40 HIS CB C 10.279 4.278 -6.113 1.00 . A A . 1108 HIS CB 1 1 6 5485 1 1 40 HIS CD2 C 8.590 2.391 -6.755 1.00 . A A . 1108 HIS CD2 1 1 6 5486 1 1 40 HIS CE1 C 8.965 1.041 -5.083 1.00 . A A . 1108 HIS CE1 1 1 6 5487 1 1 40 HIS CG C 9.502 2.991 -5.956 1.00 . A A . 1108 HIS CG 1 1 6 5488 1 1 40 HIS H H 7.624 5.581 -5.665 1.00 . A A . 1108 HIS H 1 1 6 5489 1 1 40 HIS HA H 10.210 6.310 -6.819 1.00 . A A . 1108 HIS HA 1 1 6 5490 1 1 40 HIS HB2 H 11.100 4.071 -6.781 1.00 . A A . 1108 HIS HB2 1 1 6 5491 1 1 40 HIS HB3 H 10.684 4.534 -5.142 1.00 . A A . 1108 HIS HB3 1 1 6 5492 1 1 40 HIS HD1 H 10.321 2.265 -4.144 1.00 . A A . 1108 HIS HD1 1 1 6 5493 1 1 40 HIS HD2 H 8.164 2.807 -7.653 1.00 . A A . 1108 HIS HD2 1 1 6 5494 1 1 40 HIS HE1 H 8.929 0.188 -4.426 1.00 . A A . 1108 HIS HE1 1 1 6 5495 1 1 40 HIS HE2 H 7.879 0.424 -6.700 1.00 . A A . 1108 HIS HE2 1 1 6 5496 1 1 40 HIS N N 8.520 5.986 -5.694 1.00 . A A . 1108 HIS N 1 1 6 5497 1 1 40 HIS ND1 N 9.710 2.118 -4.912 1.00 . A A . 1108 HIS ND1 1 1 6 5498 1 1 40 HIS NE2 N 8.274 1.180 -6.197 1.00 . A A . 1108 HIS NE2 1 1 6 5499 1 1 40 HIS O O 7.643 4.851 -8.015 1.00 . A A . 1108 HIS O 1 1 6 5500 1 1 41 ILE C C 8.869 3.422 -10.502 1.00 . A A . 1109 ILE C 1 1 6 5501 1 1 41 ILE CA C 9.055 4.934 -10.385 1.00 . A A . 1109 ILE CA 1 1 6 5502 1 1 41 ILE CB C 9.985 5.435 -11.517 1.00 . A A . 1109 ILE CB 1 1 6 5503 1 1 41 ILE CD1 C 8.594 7.506 -12.067 1.00 . A A . 1109 ILE CD1 1 1 6 5504 1 1 41 ILE CG1 C 9.936 6.965 -11.611 1.00 . A A . 1109 ILE CG1 1 1 6 5505 1 1 41 ILE CG2 C 9.611 4.809 -12.856 1.00 . A A . 1109 ILE CG2 1 1 6 5506 1 1 41 ILE H H 10.512 5.605 -8.990 1.00 . A A . 1109 ILE H 1 1 6 5507 1 1 41 ILE HA H 8.093 5.414 -10.498 1.00 . A A . 1109 ILE HA 1 1 6 5508 1 1 41 ILE HB H 10.994 5.133 -11.280 1.00 . A A . 1109 ILE HB 1 1 6 5509 1 1 41 ILE HD11 H 7.821 7.163 -11.396 1.00 . A A . 1109 ILE HD11 1 1 6 5510 1 1 41 ILE HD12 H 8.621 8.586 -12.063 1.00 . A A . 1109 ILE HD12 1 1 6 5511 1 1 41 ILE HD13 H 8.382 7.155 -13.068 1.00 . A A . 1109 ILE HD13 1 1 6 5512 1 1 41 ILE HG12 H 10.147 7.383 -10.639 1.00 . A A . 1109 ILE HG12 1 1 6 5513 1 1 41 ILE HG13 H 10.686 7.299 -12.312 1.00 . A A . 1109 ILE HG13 1 1 6 5514 1 1 41 ILE HG21 H 8.603 5.097 -13.119 1.00 . A A . 1109 ILE HG21 1 1 6 5515 1 1 41 ILE HG22 H 10.294 5.153 -13.617 1.00 . A A . 1109 ILE HG22 1 1 6 5516 1 1 41 ILE HG23 H 9.670 3.733 -12.777 1.00 . A A . 1109 ILE HG23 1 1 6 5517 1 1 41 ILE N N 9.580 5.284 -9.070 1.00 . A A . 1109 ILE N 1 1 6 5518 1 1 41 ILE O O 9.777 2.651 -10.191 1.00 . A A . 1109 ILE O 1 1 6 5519 1 1 42 GLU C C 8.298 1.086 -12.285 1.00 . A A . 1110 GLU C 1 1 6 5520 1 1 42 GLU CA C 7.389 1.604 -11.180 1.00 . A A . 1110 GLU CA 1 1 6 5521 1 1 42 GLU CB C 5.924 1.440 -11.589 1.00 . A A . 1110 GLU CB 1 1 6 5522 1 1 42 GLU CD C 4.634 -0.126 -10.106 1.00 . A A . 1110 GLU CD 1 1 6 5523 1 1 42 GLU CG C 4.967 1.316 -10.420 1.00 . A A . 1110 GLU CG 1 1 6 5524 1 1 42 GLU H H 6.967 3.674 -11.062 1.00 . A A . 1110 GLU H 1 1 6 5525 1 1 42 GLU HA H 7.573 1.044 -10.271 1.00 . A A . 1110 GLU HA 1 1 6 5526 1 1 42 GLU HB2 H 5.629 2.297 -12.175 1.00 . A A . 1110 GLU HB2 1 1 6 5527 1 1 42 GLU HB3 H 5.829 0.550 -12.198 1.00 . A A . 1110 GLU HB3 1 1 6 5528 1 1 42 GLU HG2 H 5.422 1.763 -9.548 1.00 . A A . 1110 GLU HG2 1 1 6 5529 1 1 42 GLU HG3 H 4.052 1.840 -10.659 1.00 . A A . 1110 GLU HG3 1 1 6 5530 1 1 42 GLU N N 7.677 3.008 -10.917 1.00 . A A . 1110 GLU N 1 1 6 5531 1 1 42 GLU O O 8.301 1.620 -13.394 1.00 . A A . 1110 GLU O 1 1 6 5532 1 1 42 GLU OE1 O 5.444 -0.801 -9.438 1.00 . A A . 1110 GLU OE1 1 1 6 5533 1 1 42 GLU OE2 O 3.562 -0.596 -10.545 1.00 . A A . 1110 GLU OE2 1 1 6 5534 1 1 43 GLY C C 11.397 0.147 -12.769 1.00 . A A . 1111 GLY C 1 1 6 5535 1 1 43 GLY CA C 10.021 -0.463 -12.944 1.00 . A A . 1111 GLY CA 1 1 6 5536 1 1 43 GLY H H 9.005 -0.352 -11.093 1.00 . A A . 1111 GLY H 1 1 6 5537 1 1 43 GLY HA2 H 10.094 -1.534 -12.821 1.00 . A A . 1111 GLY HA2 1 1 6 5538 1 1 43 GLY HA3 H 9.666 -0.248 -13.941 1.00 . A A . 1111 GLY HA3 1 1 6 5539 1 1 43 GLY N N 9.074 0.059 -11.980 1.00 . A A . 1111 GLY N 1 1 6 5540 1 1 43 GLY O O 12.383 -0.373 -13.286 1.00 . A A . 1111 GLY O 1 1 6 5541 1 1 44 GLN C C 12.794 2.282 -10.262 1.00 . A A . 1112 GLN C 1 1 6 5542 1 1 44 GLN CA C 12.734 1.896 -11.740 1.00 . A A . 1112 GLN CA 1 1 6 5543 1 1 44 GLN CB C 12.925 3.138 -12.621 1.00 . A A . 1112 GLN CB 1 1 6 5544 1 1 44 GLN CD C 15.345 2.625 -13.131 1.00 . A A . 1112 GLN CD 1 1 6 5545 1 1 44 GLN CG C 14.354 3.662 -12.642 1.00 . A A . 1112 GLN CG 1 1 6 5546 1 1 44 GLN H H 10.637 1.635 -11.665 1.00 . A A . 1112 GLN H 1 1 6 5547 1 1 44 GLN HA H 13.523 1.189 -11.950 1.00 . A A . 1112 GLN HA 1 1 6 5548 1 1 44 GLN HB2 H 12.638 2.895 -13.633 1.00 . A A . 1112 GLN HB2 1 1 6 5549 1 1 44 GLN HB3 H 12.284 3.928 -12.254 1.00 . A A . 1112 GLN HB3 1 1 6 5550 1 1 44 GLN HE21 H 16.784 3.447 -12.039 1.00 . A A . 1112 GLN HE21 1 1 6 5551 1 1 44 GLN HE22 H 17.239 2.050 -12.960 1.00 . A A . 1112 GLN HE22 1 1 6 5552 1 1 44 GLN HG2 H 14.402 4.520 -13.297 1.00 . A A . 1112 GLN HG2 1 1 6 5553 1 1 44 GLN HG3 H 14.630 3.959 -11.640 1.00 . A A . 1112 GLN HG3 1 1 6 5554 1 1 44 GLN N N 11.465 1.248 -12.030 1.00 . A A . 1112 GLN N 1 1 6 5555 1 1 44 GLN NE2 N 16.576 2.719 -12.662 1.00 . A A . 1112 GLN NE2 1 1 6 5556 1 1 44 GLN O O 12.727 3.462 -9.916 1.00 . A A . 1112 GLN O 1 1 6 5557 1 1 44 GLN OE1 O 15.010 1.749 -13.928 1.00 . A A . 1112 GLN OE1 1 1 6 5558 1 1 45 PRO C C 14.214 2.293 -7.505 1.00 . A A . 1113 PRO C 1 1 6 5559 1 1 45 PRO CA C 12.968 1.519 -7.916 1.00 . A A . 1113 PRO CA 1 1 6 5560 1 1 45 PRO CB C 12.996 0.108 -7.315 1.00 . A A . 1113 PRO CB 1 1 6 5561 1 1 45 PRO CD C 13.028 -0.142 -9.691 1.00 . A A . 1113 PRO CD 1 1 6 5562 1 1 45 PRO CG C 12.581 -0.802 -8.422 1.00 . A A . 1113 PRO CG 1 1 6 5563 1 1 45 PRO HA H 12.089 2.044 -7.572 1.00 . A A . 1113 PRO HA 1 1 6 5564 1 1 45 PRO HB2 H 13.994 -0.120 -6.970 1.00 . A A . 1113 PRO HB2 1 1 6 5565 1 1 45 PRO HB3 H 12.305 0.056 -6.485 1.00 . A A . 1113 PRO HB3 1 1 6 5566 1 1 45 PRO HD2 H 14.048 -0.412 -9.924 1.00 . A A . 1113 PRO HD2 1 1 6 5567 1 1 45 PRO HD3 H 12.370 -0.401 -10.507 1.00 . A A . 1113 PRO HD3 1 1 6 5568 1 1 45 PRO HG2 H 13.065 -1.762 -8.309 1.00 . A A . 1113 PRO HG2 1 1 6 5569 1 1 45 PRO HG3 H 11.508 -0.919 -8.419 1.00 . A A . 1113 PRO HG3 1 1 6 5570 1 1 45 PRO N N 12.922 1.287 -9.367 1.00 . A A . 1113 PRO N 1 1 6 5571 1 1 45 PRO O O 14.343 2.733 -6.365 1.00 . A A . 1113 PRO O 1 1 6 5572 1 1 46 GLU C C 16.063 4.689 -8.240 1.00 . A A . 1114 GLU C 1 1 6 5573 1 1 46 GLU CA C 16.346 3.194 -8.239 1.00 . A A . 1114 GLU CA 1 1 6 5574 1 1 46 GLU CB C 17.368 2.832 -9.320 1.00 . A A . 1114 GLU CB 1 1 6 5575 1 1 46 GLU CD C 19.731 3.042 -10.156 1.00 . A A . 1114 GLU CD 1 1 6 5576 1 1 46 GLU CG C 18.684 3.584 -9.210 1.00 . A A . 1114 GLU CG 1 1 6 5577 1 1 46 GLU H H 14.953 2.062 -9.335 1.00 . A A . 1114 GLU H 1 1 6 5578 1 1 46 GLU HA H 16.738 2.913 -7.274 1.00 . A A . 1114 GLU HA 1 1 6 5579 1 1 46 GLU HB2 H 17.578 1.775 -9.256 1.00 . A A . 1114 GLU HB2 1 1 6 5580 1 1 46 GLU HB3 H 16.936 3.045 -10.287 1.00 . A A . 1114 GLU HB3 1 1 6 5581 1 1 46 GLU HG2 H 18.513 4.624 -9.444 1.00 . A A . 1114 GLU HG2 1 1 6 5582 1 1 46 GLU HG3 H 19.053 3.497 -8.199 1.00 . A A . 1114 GLU HG3 1 1 6 5583 1 1 46 GLU N N 15.122 2.452 -8.456 1.00 . A A . 1114 GLU N 1 1 6 5584 1 1 46 GLU O O 16.734 5.452 -7.547 1.00 . A A . 1114 GLU O 1 1 6 5585 1 1 46 GLU OE1 O 19.697 3.391 -11.353 1.00 . A A . 1114 GLU OE1 1 1 6 5586 1 1 46 GLU OE2 O 20.583 2.245 -9.708 1.00 . A A . 1114 GLU OE2 1 1 6 5587 1 1 47 ARG C C 13.493 6.800 -8.193 1.00 . A A . 1115 ARG C 1 1 6 5588 1 1 47 ARG CA C 14.713 6.516 -9.054 1.00 . A A . 1115 ARG CA 1 1 6 5589 1 1 47 ARG CB C 14.465 6.986 -10.488 1.00 . A A . 1115 ARG CB 1 1 6 5590 1 1 47 ARG CD C 14.501 8.934 -12.089 1.00 . A A . 1115 ARG CD 1 1 6 5591 1 1 47 ARG CG C 14.812 8.449 -10.684 1.00 . A A . 1115 ARG CG 1 1 6 5592 1 1 47 ARG CZ C 15.952 10.591 -13.217 1.00 . A A . 1115 ARG CZ 1 1 6 5593 1 1 47 ARG H H 14.507 4.461 -9.484 1.00 . A A . 1115 ARG H 1 1 6 5594 1 1 47 ARG HA H 15.551 7.060 -8.648 1.00 . A A . 1115 ARG HA 1 1 6 5595 1 1 47 ARG HB2 H 15.063 6.395 -11.164 1.00 . A A . 1115 ARG HB2 1 1 6 5596 1 1 47 ARG HB3 H 13.420 6.855 -10.727 1.00 . A A . 1115 ARG HB3 1 1 6 5597 1 1 47 ARG HD2 H 14.952 8.258 -12.800 1.00 . A A . 1115 ARG HD2 1 1 6 5598 1 1 47 ARG HD3 H 13.426 8.939 -12.221 1.00 . A A . 1115 ARG HD3 1 1 6 5599 1 1 47 ARG HE H 14.627 11.012 -11.773 1.00 . A A . 1115 ARG HE 1 1 6 5600 1 1 47 ARG HG2 H 14.240 9.034 -9.983 1.00 . A A . 1115 ARG HG2 1 1 6 5601 1 1 47 ARG HG3 H 15.866 8.584 -10.492 1.00 . A A . 1115 ARG HG3 1 1 6 5602 1 1 47 ARG HH11 H 16.285 8.672 -13.767 1.00 . A A . 1115 ARG HH11 1 1 6 5603 1 1 47 ARG HH12 H 17.253 9.851 -14.597 1.00 . A A . 1115 ARG HH12 1 1 6 5604 1 1 47 ARG HH21 H 15.880 12.587 -12.866 1.00 . A A . 1115 ARG HH21 1 1 6 5605 1 1 47 ARG HH22 H 17.022 12.086 -14.071 1.00 . A A . 1115 ARG HH22 1 1 6 5606 1 1 47 ARG N N 15.049 5.108 -8.991 1.00 . A A . 1115 ARG N 1 1 6 5607 1 1 47 ARG NE N 15.014 10.287 -12.316 1.00 . A A . 1115 ARG NE 1 1 6 5608 1 1 47 ARG NH1 N 16.542 9.628 -13.914 1.00 . A A . 1115 ARG NH1 1 1 6 5609 1 1 47 ARG NH2 N 16.313 11.855 -13.401 1.00 . A A . 1115 ARG NH2 1 1 6 5610 1 1 47 ARG O O 12.352 6.537 -8.586 1.00 . A A . 1115 ARG O 1 1 6 5611 1 1 48 LYS C C 12.803 9.152 -5.745 1.00 . A A . 1116 LYS C 1 1 6 5612 1 1 48 LYS CA C 12.709 7.670 -6.065 1.00 . A A . 1116 LYS CA 1 1 6 5613 1 1 48 LYS CB C 12.839 6.872 -4.765 1.00 . A A . 1116 LYS CB 1 1 6 5614 1 1 48 LYS CD C 13.151 4.648 -3.650 1.00 . A A . 1116 LYS CD 1 1 6 5615 1 1 48 LYS CE C 14.048 5.264 -2.590 1.00 . A A . 1116 LYS CE 1 1 6 5616 1 1 48 LYS CG C 13.222 5.418 -4.960 1.00 . A A . 1116 LYS CG 1 1 6 5617 1 1 48 LYS H H 14.691 7.454 -6.753 1.00 . A A . 1116 LYS H 1 1 6 5618 1 1 48 LYS HA H 11.752 7.463 -6.523 1.00 . A A . 1116 LYS HA 1 1 6 5619 1 1 48 LYS HB2 H 13.589 7.336 -4.144 1.00 . A A . 1116 LYS HB2 1 1 6 5620 1 1 48 LYS HB3 H 11.890 6.901 -4.250 1.00 . A A . 1116 LYS HB3 1 1 6 5621 1 1 48 LYS HD2 H 12.132 4.654 -3.293 1.00 . A A . 1116 LYS HD2 1 1 6 5622 1 1 48 LYS HD3 H 13.465 3.630 -3.826 1.00 . A A . 1116 LYS HD3 1 1 6 5623 1 1 48 LYS HE2 H 15.074 5.172 -2.912 1.00 . A A . 1116 LYS HE2 1 1 6 5624 1 1 48 LYS HE3 H 13.798 6.310 -2.485 1.00 . A A . 1116 LYS HE3 1 1 6 5625 1 1 48 LYS HG2 H 12.546 4.969 -5.670 1.00 . A A . 1116 LYS HG2 1 1 6 5626 1 1 48 LYS HG3 H 14.232 5.373 -5.340 1.00 . A A . 1116 LYS HG3 1 1 6 5627 1 1 48 LYS HZ1 H 14.215 3.607 -1.334 1.00 . A A . 1116 LYS HZ1 1 1 6 5628 1 1 48 LYS HZ2 H 14.472 5.090 -0.558 1.00 . A A . 1116 LYS HZ2 1 1 6 5629 1 1 48 LYS HZ3 H 12.897 4.613 -0.971 1.00 . A A . 1116 LYS HZ3 1 1 6 5630 1 1 48 LYS N N 13.755 7.309 -7.006 1.00 . A A . 1116 LYS N 1 1 6 5631 1 1 48 LYS NZ N 13.896 4.595 -1.273 1.00 . A A . 1116 LYS NZ 1 1 6 5632 1 1 48 LYS O O 13.691 9.842 -6.238 1.00 . A A . 1116 LYS O 1 1 6 5633 1 1 49 GLY C C 10.597 11.586 -4.180 1.00 . A A . 1117 GLY C 1 1 6 5634 1 1 49 GLY CA C 11.958 11.009 -4.482 1.00 . A A . 1117 GLY CA 1 1 6 5635 1 1 49 GLY H H 11.134 9.065 -4.640 1.00 . A A . 1117 GLY H 1 1 6 5636 1 1 49 GLY HA2 H 12.563 11.051 -3.588 1.00 . A A . 1117 GLY HA2 1 1 6 5637 1 1 49 GLY HA3 H 12.429 11.600 -5.251 1.00 . A A . 1117 GLY HA3 1 1 6 5638 1 1 49 GLY N N 11.883 9.638 -4.928 1.00 . A A . 1117 GLY N 1 1 6 5639 1 1 49 GLY O O 9.609 10.847 -4.108 1.00 . A A . 1117 GLY O 1 1 6 5640 1 1 50 VAL C C 8.599 13.934 -5.057 1.00 . A A . 1118 VAL C 1 1 6 5641 1 1 50 VAL CA C 9.278 13.570 -3.745 1.00 . A A . 1118 VAL CA 1 1 6 5642 1 1 50 VAL CB C 9.448 14.845 -2.882 1.00 . A A . 1118 VAL CB 1 1 6 5643 1 1 50 VAL CG1 C 9.914 14.489 -1.485 1.00 . A A . 1118 VAL CG1 1 1 6 5644 1 1 50 VAL CG2 C 10.414 15.825 -3.525 1.00 . A A . 1118 VAL CG2 1 1 6 5645 1 1 50 VAL H H 11.373 13.422 -4.027 1.00 . A A . 1118 VAL H 1 1 6 5646 1 1 50 VAL HA H 8.640 12.883 -3.206 1.00 . A A . 1118 VAL HA 1 1 6 5647 1 1 50 VAL HB H 8.485 15.328 -2.800 1.00 . A A . 1118 VAL HB 1 1 6 5648 1 1 50 VAL HG11 H 10.862 13.973 -1.541 1.00 . A A . 1118 VAL HG11 1 1 6 5649 1 1 50 VAL HG12 H 10.031 15.391 -0.904 1.00 . A A . 1118 VAL HG12 1 1 6 5650 1 1 50 VAL HG13 H 9.184 13.849 -1.014 1.00 . A A . 1118 VAL HG13 1 1 6 5651 1 1 50 VAL HG21 H 11.372 15.345 -3.665 1.00 . A A . 1118 VAL HG21 1 1 6 5652 1 1 50 VAL HG22 H 10.025 16.140 -4.482 1.00 . A A . 1118 VAL HG22 1 1 6 5653 1 1 50 VAL HG23 H 10.532 16.686 -2.884 1.00 . A A . 1118 VAL HG23 1 1 6 5654 1 1 50 VAL N N 10.540 12.894 -3.992 1.00 . A A . 1118 VAL N 1 1 6 5655 1 1 50 VAL O O 9.259 14.303 -6.033 1.00 . A A . 1118 VAL O 1 1 6 5656 1 1 51 PHE C C 5.231 14.875 -5.846 1.00 . A A . 1119 PHE C 1 1 6 5657 1 1 51 PHE CA C 6.504 14.144 -6.250 1.00 . A A . 1119 PHE CA 1 1 6 5658 1 1 51 PHE CB C 6.177 12.892 -7.080 1.00 . A A . 1119 PHE CB 1 1 6 5659 1 1 51 PHE CD1 C 6.253 10.920 -5.523 1.00 . A A . 1119 PHE CD1 1 1 6 5660 1 1 51 PHE CD2 C 4.145 11.541 -6.446 1.00 . A A . 1119 PHE CD2 1 1 6 5661 1 1 51 PHE CE1 C 5.652 9.874 -4.855 1.00 . A A . 1119 PHE CE1 1 1 6 5662 1 1 51 PHE CE2 C 3.544 10.486 -5.781 1.00 . A A . 1119 PHE CE2 1 1 6 5663 1 1 51 PHE CG C 5.510 11.769 -6.326 1.00 . A A . 1119 PHE CG 1 1 6 5664 1 1 51 PHE CZ C 4.302 9.654 -4.984 1.00 . A A . 1119 PHE CZ 1 1 6 5665 1 1 51 PHE H H 6.828 13.465 -4.278 1.00 . A A . 1119 PHE H 1 1 6 5666 1 1 51 PHE HA H 7.101 14.812 -6.853 1.00 . A A . 1119 PHE HA 1 1 6 5667 1 1 51 PHE HB2 H 5.520 13.174 -7.889 1.00 . A A . 1119 PHE HB2 1 1 6 5668 1 1 51 PHE HB3 H 7.096 12.504 -7.499 1.00 . A A . 1119 PHE HB3 1 1 6 5669 1 1 51 PHE HD1 H 7.313 11.087 -5.414 1.00 . A A . 1119 PHE HD1 1 1 6 5670 1 1 51 PHE HD2 H 3.550 12.194 -7.068 1.00 . A A . 1119 PHE HD2 1 1 6 5671 1 1 51 PHE HE1 H 6.244 9.221 -4.228 1.00 . A A . 1119 PHE HE1 1 1 6 5672 1 1 51 PHE HE2 H 2.482 10.317 -5.882 1.00 . A A . 1119 PHE HE2 1 1 6 5673 1 1 51 PHE HZ H 3.842 8.824 -4.468 1.00 . A A . 1119 PHE HZ 1 1 6 5674 1 1 51 PHE N N 7.287 13.805 -5.079 1.00 . A A . 1119 PHE N 1 1 6 5675 1 1 51 PHE O O 4.576 14.514 -4.860 1.00 . A A . 1119 PHE O 1 1 6 5676 1 1 52 PRO C C 2.422 15.919 -6.620 1.00 . A A . 1120 PRO C 1 1 6 5677 1 1 52 PRO CA C 3.686 16.726 -6.336 1.00 . A A . 1120 PRO CA 1 1 6 5678 1 1 52 PRO CB C 3.809 17.910 -7.298 1.00 . A A . 1120 PRO CB 1 1 6 5679 1 1 52 PRO CD C 5.685 16.476 -7.710 1.00 . A A . 1120 PRO CD 1 1 6 5680 1 1 52 PRO CG C 4.760 17.465 -8.357 1.00 . A A . 1120 PRO CG 1 1 6 5681 1 1 52 PRO HA H 3.658 17.087 -5.317 1.00 . A A . 1120 PRO HA 1 1 6 5682 1 1 52 PRO HB2 H 2.837 18.140 -7.711 1.00 . A A . 1120 PRO HB2 1 1 6 5683 1 1 52 PRO HB3 H 4.188 18.770 -6.764 1.00 . A A . 1120 PRO HB3 1 1 6 5684 1 1 52 PRO HD2 H 5.942 15.691 -8.404 1.00 . A A . 1120 PRO HD2 1 1 6 5685 1 1 52 PRO HD3 H 6.577 16.973 -7.355 1.00 . A A . 1120 PRO HD3 1 1 6 5686 1 1 52 PRO HG2 H 4.219 16.996 -9.164 1.00 . A A . 1120 PRO HG2 1 1 6 5687 1 1 52 PRO HG3 H 5.319 18.314 -8.723 1.00 . A A . 1120 PRO HG3 1 1 6 5688 1 1 52 PRO N N 4.894 15.944 -6.584 1.00 . A A . 1120 PRO N 1 1 6 5689 1 1 52 PRO O O 2.230 15.405 -7.724 1.00 . A A . 1120 PRO O 1 1 6 5690 1 1 53 VAL C C -0.645 15.589 -6.694 1.00 . A A . 1121 VAL C 1 1 6 5691 1 1 53 VAL CA C 0.359 15.011 -5.691 1.00 . A A . 1121 VAL CA 1 1 6 5692 1 1 53 VAL CB C -0.305 14.894 -4.302 1.00 . A A . 1121 VAL CB 1 1 6 5693 1 1 53 VAL CG1 C -1.372 13.813 -4.289 1.00 . A A . 1121 VAL CG1 1 1 6 5694 1 1 53 VAL CG2 C 0.737 14.619 -3.233 1.00 . A A . 1121 VAL CG2 1 1 6 5695 1 1 53 VAL H H 1.746 16.331 -4.792 1.00 . A A . 1121 VAL H 1 1 6 5696 1 1 53 VAL HA H 0.646 14.022 -6.014 1.00 . A A . 1121 VAL HA 1 1 6 5697 1 1 53 VAL HB H -0.778 15.838 -4.074 1.00 . A A . 1121 VAL HB 1 1 6 5698 1 1 53 VAL HG11 H -2.168 14.082 -4.968 1.00 . A A . 1121 VAL HG11 1 1 6 5699 1 1 53 VAL HG12 H -0.936 12.875 -4.596 1.00 . A A . 1121 VAL HG12 1 1 6 5700 1 1 53 VAL HG13 H -1.767 13.716 -3.289 1.00 . A A . 1121 VAL HG13 1 1 6 5701 1 1 53 VAL HG21 H 1.485 15.398 -3.250 1.00 . A A . 1121 VAL HG21 1 1 6 5702 1 1 53 VAL HG22 H 0.260 14.601 -2.265 1.00 . A A . 1121 VAL HG22 1 1 6 5703 1 1 53 VAL HG23 H 1.207 13.664 -3.422 1.00 . A A . 1121 VAL HG23 1 1 6 5704 1 1 53 VAL N N 1.563 15.827 -5.617 1.00 . A A . 1121 VAL N 1 1 6 5705 1 1 53 VAL O O -1.436 14.860 -7.290 1.00 . A A . 1121 VAL O 1 1 6 5706 1 1 54 SER C C -1.080 17.333 -9.267 1.00 . A A . 1122 SER C 1 1 6 5707 1 1 54 SER CA C -1.507 17.566 -7.813 1.00 . A A . 1122 SER CA 1 1 6 5708 1 1 54 SER CB C -1.565 19.066 -7.503 1.00 . A A . 1122 SER CB 1 1 6 5709 1 1 54 SER H H 0.072 17.439 -6.400 1.00 . A A . 1122 SER H 1 1 6 5710 1 1 54 SER HA H -2.489 17.141 -7.669 1.00 . A A . 1122 SER HA 1 1 6 5711 1 1 54 SER HB2 H -1.726 19.205 -6.444 1.00 . A A . 1122 SER HB2 1 1 6 5712 1 1 54 SER HB3 H -0.628 19.526 -7.786 1.00 . A A . 1122 SER HB3 1 1 6 5713 1 1 54 SER HG H -2.440 19.655 -9.158 1.00 . A A . 1122 SER HG 1 1 6 5714 1 1 54 SER N N -0.593 16.900 -6.893 1.00 . A A . 1122 SER N 1 1 6 5715 1 1 54 SER O O -1.797 17.689 -10.203 1.00 . A A . 1122 SER O 1 1 6 5716 1 1 54 SER OG O -2.617 19.704 -8.210 1.00 . A A . 1122 SER OG 1 1 6 5717 1 1 55 PHE C C 0.356 14.956 -11.128 1.00 . A A . 1123 PHE C 1 1 6 5718 1 1 55 PHE CA C 0.588 16.420 -10.783 1.00 . A A . 1123 PHE CA 1 1 6 5719 1 1 55 PHE CB C 2.085 16.731 -10.879 1.00 . A A . 1123 PHE CB 1 1 6 5720 1 1 55 PHE CD1 C 2.074 19.148 -10.178 1.00 . A A . 1123 PHE CD1 1 1 6 5721 1 1 55 PHE CD2 C 3.059 18.571 -12.269 1.00 . A A . 1123 PHE CD2 1 1 6 5722 1 1 55 PHE CE1 C 2.382 20.478 -10.398 1.00 . A A . 1123 PHE CE1 1 1 6 5723 1 1 55 PHE CE2 C 3.369 19.897 -12.497 1.00 . A A . 1123 PHE CE2 1 1 6 5724 1 1 55 PHE CG C 2.409 18.180 -11.111 1.00 . A A . 1123 PHE CG 1 1 6 5725 1 1 55 PHE CZ C 3.029 20.853 -11.560 1.00 . A A . 1123 PHE CZ 1 1 6 5726 1 1 55 PHE H H 0.625 16.481 -8.666 1.00 . A A . 1123 PHE H 1 1 6 5727 1 1 55 PHE HA H 0.051 17.034 -11.490 1.00 . A A . 1123 PHE HA 1 1 6 5728 1 1 55 PHE HB2 H 2.564 16.435 -9.959 1.00 . A A . 1123 PHE HB2 1 1 6 5729 1 1 55 PHE HB3 H 2.508 16.162 -11.695 1.00 . A A . 1123 PHE HB3 1 1 6 5730 1 1 55 PHE HD1 H 1.567 18.856 -9.271 1.00 . A A . 1123 PHE HD1 1 1 6 5731 1 1 55 PHE HD2 H 3.329 17.823 -13.001 1.00 . A A . 1123 PHE HD2 1 1 6 5732 1 1 55 PHE HE1 H 2.116 21.223 -9.661 1.00 . A A . 1123 PHE HE1 1 1 6 5733 1 1 55 PHE HE2 H 3.873 20.183 -13.408 1.00 . A A . 1123 PHE HE2 1 1 6 5734 1 1 55 PHE HZ H 3.269 21.891 -11.736 1.00 . A A . 1123 PHE HZ 1 1 6 5735 1 1 55 PHE N N 0.086 16.728 -9.450 1.00 . A A . 1123 PHE N 1 1 6 5736 1 1 55 PHE O O 0.672 14.510 -12.234 1.00 . A A . 1123 PHE O 1 1 6 5737 1 1 56 VAL C C -1.815 12.345 -10.206 1.00 . A A . 1124 VAL C 1 1 6 5738 1 1 56 VAL CA C -0.361 12.774 -10.371 1.00 . A A . 1124 VAL CA 1 1 6 5739 1 1 56 VAL CB C 0.535 11.978 -9.396 1.00 . A A . 1124 VAL CB 1 1 6 5740 1 1 56 VAL CG1 C 1.997 12.362 -9.569 1.00 . A A . 1124 VAL CG1 1 1 6 5741 1 1 56 VAL CG2 C 0.094 12.184 -7.954 1.00 . A A . 1124 VAL CG2 1 1 6 5742 1 1 56 VAL H H -0.529 14.626 -9.363 1.00 . A A . 1124 VAL H 1 1 6 5743 1 1 56 VAL HA H -0.048 12.537 -11.378 1.00 . A A . 1124 VAL HA 1 1 6 5744 1 1 56 VAL HB H 0.437 10.931 -9.633 1.00 . A A . 1124 VAL HB 1 1 6 5745 1 1 56 VAL HG11 H 2.128 13.404 -9.313 1.00 . A A . 1124 VAL HG11 1 1 6 5746 1 1 56 VAL HG12 H 2.610 11.752 -8.924 1.00 . A A . 1124 VAL HG12 1 1 6 5747 1 1 56 VAL HG13 H 2.288 12.206 -10.597 1.00 . A A . 1124 VAL HG13 1 1 6 5748 1 1 56 VAL HG21 H 0.725 11.604 -7.297 1.00 . A A . 1124 VAL HG21 1 1 6 5749 1 1 56 VAL HG22 H 0.177 13.231 -7.699 1.00 . A A . 1124 VAL HG22 1 1 6 5750 1 1 56 VAL HG23 H -0.931 11.867 -7.842 1.00 . A A . 1124 VAL HG23 1 1 6 5751 1 1 56 VAL N N -0.203 14.207 -10.188 1.00 . A A . 1124 VAL N 1 1 6 5752 1 1 56 VAL O O -2.598 12.995 -9.511 1.00 . A A . 1124 VAL O 1 1 6 5753 1 1 57 HIS C C -3.499 9.405 -10.031 1.00 . A A . 1125 HIS C 1 1 6 5754 1 1 57 HIS CA C -3.521 10.716 -10.809 1.00 . A A . 1125 HIS CA 1 1 6 5755 1 1 57 HIS CB C -4.043 10.487 -12.231 1.00 . A A . 1125 HIS CB 1 1 6 5756 1 1 57 HIS CD2 C -6.441 9.622 -11.750 1.00 . A A . 1125 HIS CD2 1 1 6 5757 1 1 57 HIS CE1 C -7.513 10.916 -13.145 1.00 . A A . 1125 HIS CE1 1 1 6 5758 1 1 57 HIS CG C -5.531 10.421 -12.351 1.00 . A A . 1125 HIS CG 1 1 6 5759 1 1 57 HIS H H -1.505 10.806 -11.447 1.00 . A A . 1125 HIS H 1 1 6 5760 1 1 57 HIS HA H -4.152 11.428 -10.298 1.00 . A A . 1125 HIS HA 1 1 6 5761 1 1 57 HIS HB2 H -3.702 11.294 -12.859 1.00 . A A . 1125 HIS HB2 1 1 6 5762 1 1 57 HIS HB3 H -3.639 9.558 -12.605 1.00 . A A . 1125 HIS HB3 1 1 6 5763 1 1 57 HIS HD1 H -5.862 11.923 -13.797 1.00 . A A . 1125 HIS HD1 1 1 6 5764 1 1 57 HIS HD2 H -6.239 8.877 -10.997 1.00 . A A . 1125 HIS HD2 1 1 6 5765 1 1 57 HIS HE1 H -8.297 11.381 -13.720 1.00 . A A . 1125 HIS HE1 1 1 6 5766 1 1 57 HIS HE2 H -8.478 9.383 -12.193 1.00 . A A . 1125 HIS HE2 1 1 6 5767 1 1 57 HIS N N -2.172 11.259 -10.872 1.00 . A A . 1125 HIS N 1 1 6 5768 1 1 57 HIS ND1 N -6.239 11.220 -13.216 1.00 . A A . 1125 HIS ND1 1 1 6 5769 1 1 57 HIS NE2 N -7.670 9.948 -12.264 1.00 . A A . 1125 HIS NE2 1 1 6 5770 1 1 57 HIS O O -3.108 8.372 -10.560 1.00 . A A . 1125 HIS O 1 1 6 5771 1 1 58 ILE C C -4.548 7.099 -8.289 1.00 . A A . 1126 ILE C 1 1 6 5772 1 1 58 ILE CA C -3.762 8.338 -7.856 1.00 . A A . 1126 ILE CA 1 1 6 5773 1 1 58 ILE CB C -4.191 8.758 -6.438 1.00 . A A . 1126 ILE CB 1 1 6 5774 1 1 58 ILE CD1 C -3.741 10.498 -4.639 1.00 . A A . 1126 ILE CD1 1 1 6 5775 1 1 58 ILE CG1 C -3.401 9.997 -6.019 1.00 . A A . 1126 ILE CG1 1 1 6 5776 1 1 58 ILE CG2 C -3.986 7.623 -5.438 1.00 . A A . 1126 ILE CG2 1 1 6 5777 1 1 58 ILE H H -4.350 10.281 -8.462 1.00 . A A . 1126 ILE H 1 1 6 5778 1 1 58 ILE HA H -2.713 8.081 -7.823 1.00 . A A . 1126 ILE HA 1 1 6 5779 1 1 58 ILE HB H -5.241 9.002 -6.461 1.00 . A A . 1126 ILE HB 1 1 6 5780 1 1 58 ILE HD11 H -3.124 11.352 -4.407 1.00 . A A . 1126 ILE HD11 1 1 6 5781 1 1 58 ILE HD12 H -4.781 10.784 -4.610 1.00 . A A . 1126 ILE HD12 1 1 6 5782 1 1 58 ILE HD13 H -3.560 9.714 -3.922 1.00 . A A . 1126 ILE HD13 1 1 6 5783 1 1 58 ILE HG12 H -2.350 9.766 -6.036 1.00 . A A . 1126 ILE HG12 1 1 6 5784 1 1 58 ILE HG13 H -3.600 10.794 -6.720 1.00 . A A . 1126 ILE HG13 1 1 6 5785 1 1 58 ILE HG21 H -4.269 7.959 -4.452 1.00 . A A . 1126 ILE HG21 1 1 6 5786 1 1 58 ILE HG22 H -4.602 6.778 -5.719 1.00 . A A . 1126 ILE HG22 1 1 6 5787 1 1 58 ILE HG23 H -2.948 7.326 -5.433 1.00 . A A . 1126 ILE HG23 1 1 6 5788 1 1 58 ILE N N -3.916 9.461 -8.781 1.00 . A A . 1126 ILE N 1 1 6 5789 1 1 58 ILE O O -5.649 7.197 -8.826 1.00 . A A . 1126 ILE O 1 1 6 5790 1 1 59 LEU C C -4.906 3.976 -7.009 1.00 . A A . 1127 LEU C 1 1 6 5791 1 1 59 LEU CA C -4.565 4.653 -8.325 1.00 . A A . 1127 LEU CA 1 1 6 5792 1 1 59 LEU CB C -3.611 3.740 -9.101 1.00 . A A . 1127 LEU CB 1 1 6 5793 1 1 59 LEU CD1 C -1.808 3.423 -10.810 1.00 . A A . 1127 LEU CD1 1 1 6 5794 1 1 59 LEU CD2 C -3.594 5.127 -11.187 1.00 . A A . 1127 LEU CD2 1 1 6 5795 1 1 59 LEU CG C -2.737 4.428 -10.145 1.00 . A A . 1127 LEU CG 1 1 6 5796 1 1 59 LEU H H -3.042 5.947 -7.670 1.00 . A A . 1127 LEU H 1 1 6 5797 1 1 59 LEU HA H -5.465 4.812 -8.898 1.00 . A A . 1127 LEU HA 1 1 6 5798 1 1 59 LEU HB2 H -2.962 3.251 -8.390 1.00 . A A . 1127 LEU HB2 1 1 6 5799 1 1 59 LEU HB3 H -4.200 2.985 -9.601 1.00 . A A . 1127 LEU HB3 1 1 6 5800 1 1 59 LEU HD11 H -2.395 2.688 -11.339 1.00 . A A . 1127 LEU HD11 1 1 6 5801 1 1 59 LEU HD12 H -1.162 3.939 -11.506 1.00 . A A . 1127 LEU HD12 1 1 6 5802 1 1 59 LEU HD13 H -1.209 2.934 -10.057 1.00 . A A . 1127 LEU HD13 1 1 6 5803 1 1 59 LEU HD21 H -4.219 5.862 -10.703 1.00 . A A . 1127 LEU HD21 1 1 6 5804 1 1 59 LEU HD22 H -2.956 5.614 -11.910 1.00 . A A . 1127 LEU HD22 1 1 6 5805 1 1 59 LEU HD23 H -4.214 4.398 -11.686 1.00 . A A . 1127 LEU HD23 1 1 6 5806 1 1 59 LEU HG H -2.127 5.172 -9.648 1.00 . A A . 1127 LEU HG 1 1 6 5807 1 1 59 LEU N N -3.945 5.937 -8.053 1.00 . A A . 1127 LEU N 1 1 6 5808 1 1 59 LEU O O -4.102 3.986 -6.071 1.00 . A A . 1127 LEU O 1 1 6 5809 1 1 60 SER C C -6.272 1.149 -5.996 1.00 . A A . 1128 SER C 1 1 6 5810 1 1 60 SER CA C -6.472 2.641 -5.757 1.00 . A A . 1128 SER CA 1 1 6 5811 1 1 60 SER CB C -7.923 2.955 -5.403 1.00 . A A . 1128 SER CB 1 1 6 5812 1 1 60 SER H H -6.710 3.476 -7.681 1.00 . A A . 1128 SER H 1 1 6 5813 1 1 60 SER HA H -5.837 2.950 -4.941 1.00 . A A . 1128 SER HA 1 1 6 5814 1 1 60 SER HB2 H -8.303 2.192 -4.740 1.00 . A A . 1128 SER HB2 1 1 6 5815 1 1 60 SER HB3 H -7.965 3.916 -4.909 1.00 . A A . 1128 SER HB3 1 1 6 5816 1 1 60 SER HG H -9.360 3.741 -6.483 1.00 . A A . 1128 SER HG 1 1 6 5817 1 1 60 SER N N -6.082 3.394 -6.932 1.00 . A A . 1128 SER N 1 1 6 5818 1 1 60 SER O O -7.133 0.326 -5.684 1.00 . A A . 1128 SER O 1 1 6 5819 1 1 60 SER OG O -8.740 3.003 -6.567 1.00 . A A . 1128 SER OG 1 1 6 5820 1 1 61 ASP C C -3.332 -0.848 -6.685 1.00 . A A . 1129 ASP C 1 1 6 5821 1 1 61 ASP CA C -4.810 -0.565 -6.913 1.00 . A A . 1129 ASP CA 1 1 6 5822 1 1 61 ASP CB C -5.174 -0.831 -8.376 1.00 . A A . 1129 ASP CB 1 1 6 5823 1 1 61 ASP CG C -5.002 -2.286 -8.758 1.00 . A A . 1129 ASP CG 1 1 6 5824 1 1 61 ASP H H -4.453 1.506 -6.736 1.00 . A A . 1129 ASP H 1 1 6 5825 1 1 61 ASP HA H -5.396 -1.214 -6.279 1.00 . A A . 1129 ASP HA 1 1 6 5826 1 1 61 ASP HB2 H -6.204 -0.554 -8.540 1.00 . A A . 1129 ASP HB2 1 1 6 5827 1 1 61 ASP HB3 H -4.539 -0.233 -9.013 1.00 . A A . 1129 ASP HB3 1 1 6 5828 1 1 61 ASP N N -5.120 0.811 -6.560 1.00 . A A . 1129 ASP N 1 1 6 5829 1 1 61 ASP O O -2.512 -0.436 -7.530 1.00 . A A . 1129 ASP O 1 1 6 5830 1 1 61 ASP OXT O -2.994 -1.478 -5.660 1.00 . A A . 1129 ASP OXT 1 1 6 5831 1 1 61 ASP OD1 O -5.863 -3.105 -8.372 1.00 . A A . 1129 ASP OD1 1 1 6 5832 1 1 61 ASP OD2 O -4.015 -2.613 -9.451 1.00 . A A . 1129 ASP OD2 1 1 7 5833 1 1 1 VAL C C -0.353 0.980 -2.519 1.00 . A A . 1069 VAL C 1 1 7 5834 1 1 1 VAL CA C 0.272 0.022 -1.512 1.00 . A A . 1069 VAL CA 1 1 7 5835 1 1 1 VAL CB C 1.497 -0.687 -2.141 1.00 . A A . 1069 VAL CB 1 1 7 5836 1 1 1 VAL CG1 C 2.312 -1.395 -1.067 1.00 . A A . 1069 VAL CG1 1 1 7 5837 1 1 1 VAL CG2 C 1.071 -1.671 -3.225 1.00 . A A . 1069 VAL CG2 1 1 7 5838 1 1 1 VAL H1 H -1.499 -0.429 -0.520 1.00 . A A . 1069 VAL H1 1 1 7 5839 1 1 1 VAL H2 H -1.170 -1.446 -1.836 1.00 . A A . 1069 VAL H2 1 1 7 5840 1 1 1 VAL H3 H -0.312 -1.636 -0.384 1.00 . A A . 1069 VAL H3 1 1 7 5841 1 1 1 VAL HA H 0.616 0.598 -0.662 1.00 . A A . 1069 VAL HA 1 1 7 5842 1 1 1 VAL HB H 2.128 0.064 -2.595 1.00 . A A . 1069 VAL HB 1 1 7 5843 1 1 1 VAL HG11 H 3.150 -1.896 -1.523 1.00 . A A . 1069 VAL HG11 1 1 7 5844 1 1 1 VAL HG12 H 2.671 -0.670 -0.349 1.00 . A A . 1069 VAL HG12 1 1 7 5845 1 1 1 VAL HG13 H 1.689 -2.120 -0.563 1.00 . A A . 1069 VAL HG13 1 1 7 5846 1 1 1 VAL HG21 H 1.946 -2.119 -3.671 1.00 . A A . 1069 VAL HG21 1 1 7 5847 1 1 1 VAL HG22 H 0.454 -2.443 -2.789 1.00 . A A . 1069 VAL HG22 1 1 7 5848 1 1 1 VAL HG23 H 0.508 -1.148 -3.984 1.00 . A A . 1069 VAL HG23 1 1 7 5849 1 1 1 VAL N N -0.743 -0.940 -1.028 1.00 . A A . 1069 VAL N 1 1 7 5850 1 1 1 VAL O O -0.956 0.563 -3.508 1.00 . A A . 1069 VAL O 1 1 7 5851 1 1 2 ARG C C 0.058 3.590 -4.294 1.00 . A A . 1070 ARG C 1 1 7 5852 1 1 2 ARG CA C -0.836 3.274 -3.102 1.00 . A A . 1070 ARG CA 1 1 7 5853 1 1 2 ARG CB C -1.097 4.545 -2.290 1.00 . A A . 1070 ARG CB 1 1 7 5854 1 1 2 ARG CD C -1.794 6.958 -2.339 1.00 . A A . 1070 ARG CD 1 1 7 5855 1 1 2 ARG CG C -1.845 5.619 -3.060 1.00 . A A . 1070 ARG CG 1 1 7 5856 1 1 2 ARG CZ C -1.980 7.361 0.095 1.00 . A A . 1070 ARG CZ 1 1 7 5857 1 1 2 ARG H H 0.320 2.550 -1.484 1.00 . A A . 1070 ARG H 1 1 7 5858 1 1 2 ARG HA H -1.777 2.884 -3.459 1.00 . A A . 1070 ARG HA 1 1 7 5859 1 1 2 ARG HB2 H -1.680 4.288 -1.418 1.00 . A A . 1070 ARG HB2 1 1 7 5860 1 1 2 ARG HB3 H -0.152 4.955 -1.970 1.00 . A A . 1070 ARG HB3 1 1 7 5861 1 1 2 ARG HD2 H -0.761 7.207 -2.153 1.00 . A A . 1070 ARG HD2 1 1 7 5862 1 1 2 ARG HD3 H -2.229 7.708 -2.981 1.00 . A A . 1070 ARG HD3 1 1 7 5863 1 1 2 ARG HE H -3.461 6.665 -1.080 1.00 . A A . 1070 ARG HE 1 1 7 5864 1 1 2 ARG HG2 H -1.396 5.729 -4.037 1.00 . A A . 1070 ARG HG2 1 1 7 5865 1 1 2 ARG HG3 H -2.874 5.317 -3.167 1.00 . A A . 1070 ARG HG3 1 1 7 5866 1 1 2 ARG HH11 H -0.119 7.656 -0.650 1.00 . A A . 1070 ARG HH11 1 1 7 5867 1 1 2 ARG HH12 H -0.294 7.997 1.046 1.00 . A A . 1070 ARG HH12 1 1 7 5868 1 1 2 ARG HH21 H -3.701 7.161 1.160 1.00 . A A . 1070 ARG HH21 1 1 7 5869 1 1 2 ARG HH22 H -2.325 7.727 2.063 1.00 . A A . 1070 ARG HH22 1 1 7 5870 1 1 2 ARG N N -0.221 2.266 -2.259 1.00 . A A . 1070 ARG N 1 1 7 5871 1 1 2 ARG NE N -2.512 6.951 -1.064 1.00 . A A . 1070 ARG NE 1 1 7 5872 1 1 2 ARG NH1 N -0.696 7.696 0.163 1.00 . A A . 1070 ARG NH1 1 1 7 5873 1 1 2 ARG NH2 N -2.727 7.417 1.192 1.00 . A A . 1070 ARG NH2 1 1 7 5874 1 1 2 ARG O O 1.283 3.639 -4.167 1.00 . A A . 1070 ARG O 1 1 7 5875 1 1 3 ARG C C -0.362 5.517 -7.133 1.00 . A A . 1071 ARG C 1 1 7 5876 1 1 3 ARG CA C 0.191 4.205 -6.624 1.00 . A A . 1071 ARG CA 1 1 7 5877 1 1 3 ARG CB C 0.129 3.159 -7.738 1.00 . A A . 1071 ARG CB 1 1 7 5878 1 1 3 ARG CD C 1.086 1.014 -6.813 1.00 . A A . 1071 ARG CD 1 1 7 5879 1 1 3 ARG CG C 1.304 2.197 -7.739 1.00 . A A . 1071 ARG CG 1 1 7 5880 1 1 3 ARG CZ C 1.170 -0.975 -8.277 1.00 . A A . 1071 ARG CZ 1 1 7 5881 1 1 3 ARG H H -1.522 3.691 -5.523 1.00 . A A . 1071 ARG H 1 1 7 5882 1 1 3 ARG HA H 1.224 4.348 -6.332 1.00 . A A . 1071 ARG HA 1 1 7 5883 1 1 3 ARG HB2 H -0.779 2.585 -7.625 1.00 . A A . 1071 ARG HB2 1 1 7 5884 1 1 3 ARG HB3 H 0.106 3.668 -8.691 1.00 . A A . 1071 ARG HB3 1 1 7 5885 1 1 3 ARG HD2 H 2.040 0.710 -6.409 1.00 . A A . 1071 ARG HD2 1 1 7 5886 1 1 3 ARG HD3 H 0.435 1.321 -6.009 1.00 . A A . 1071 ARG HD3 1 1 7 5887 1 1 3 ARG HE H -0.496 -0.259 -7.394 1.00 . A A . 1071 ARG HE 1 1 7 5888 1 1 3 ARG HG2 H 1.446 1.828 -8.743 1.00 . A A . 1071 ARG HG2 1 1 7 5889 1 1 3 ARG HG3 H 2.188 2.730 -7.424 1.00 . A A . 1071 ARG HG3 1 1 7 5890 1 1 3 ARG HH11 H 2.948 -0.043 -8.013 1.00 . A A . 1071 ARG HH11 1 1 7 5891 1 1 3 ARG HH12 H 2.996 -1.447 -9.030 1.00 . A A . 1071 ARG HH12 1 1 7 5892 1 1 3 ARG HH21 H -0.425 -2.141 -8.748 1.00 . A A . 1071 ARG HH21 1 1 7 5893 1 1 3 ARG HH22 H 1.097 -2.628 -9.444 1.00 . A A . 1071 ARG HH22 1 1 7 5894 1 1 3 ARG N N -0.548 3.794 -5.454 1.00 . A A . 1071 ARG N 1 1 7 5895 1 1 3 ARG NE N 0.479 -0.122 -7.511 1.00 . A A . 1071 ARG NE 1 1 7 5896 1 1 3 ARG NH1 N 2.475 -0.807 -8.451 1.00 . A A . 1071 ARG NH1 1 1 7 5897 1 1 3 ARG NH2 N 0.567 -1.994 -8.867 1.00 . A A . 1071 ARG NH2 1 1 7 5898 1 1 3 ARG O O -1.453 5.927 -6.746 1.00 . A A . 1071 ARG O 1 1 7 5899 1 1 4 VAL C C 0.393 7.328 -10.100 1.00 . A A . 1072 VAL C 1 1 7 5900 1 1 4 VAL CA C -0.051 7.382 -8.642 1.00 . A A . 1072 VAL CA 1 1 7 5901 1 1 4 VAL CB C 0.503 8.660 -7.970 1.00 . A A . 1072 VAL CB 1 1 7 5902 1 1 4 VAL CG1 C 0.017 8.776 -6.534 1.00 . A A . 1072 VAL CG1 1 1 7 5903 1 1 4 VAL CG2 C 2.018 8.684 -8.021 1.00 . A A . 1072 VAL CG2 1 1 7 5904 1 1 4 VAL H H 1.308 5.842 -8.161 1.00 . A A . 1072 VAL H 1 1 7 5905 1 1 4 VAL HA H -1.135 7.410 -8.592 1.00 . A A . 1072 VAL HA 1 1 7 5906 1 1 4 VAL HB H 0.134 9.513 -8.514 1.00 . A A . 1072 VAL HB 1 1 7 5907 1 1 4 VAL HG11 H 0.400 9.686 -6.095 1.00 . A A . 1072 VAL HG11 1 1 7 5908 1 1 4 VAL HG12 H -1.062 8.794 -6.517 1.00 . A A . 1072 VAL HG12 1 1 7 5909 1 1 4 VAL HG13 H 0.370 7.927 -5.967 1.00 . A A . 1072 VAL HG13 1 1 7 5910 1 1 4 VAL HG21 H 2.406 7.805 -7.529 1.00 . A A . 1072 VAL HG21 1 1 7 5911 1 1 4 VAL HG22 H 2.344 8.694 -9.050 1.00 . A A . 1072 VAL HG22 1 1 7 5912 1 1 4 VAL HG23 H 2.379 9.567 -7.519 1.00 . A A . 1072 VAL HG23 1 1 7 5913 1 1 4 VAL N N 0.400 6.178 -7.975 1.00 . A A . 1072 VAL N 1 1 7 5914 1 1 4 VAL O O 1.476 6.835 -10.408 1.00 . A A . 1072 VAL O 1 1 7 5915 1 1 5 LYS C C -0.040 9.192 -12.910 1.00 . A A . 1073 LYS C 1 1 7 5916 1 1 5 LYS CA C -0.147 7.767 -12.409 1.00 . A A . 1073 LYS CA 1 1 7 5917 1 1 5 LYS CB C -1.234 6.992 -13.151 1.00 . A A . 1073 LYS CB 1 1 7 5918 1 1 5 LYS CD C -0.833 6.914 -15.628 1.00 . A A . 1073 LYS CD 1 1 7 5919 1 1 5 LYS CE C -0.249 6.098 -16.763 1.00 . A A . 1073 LYS CE 1 1 7 5920 1 1 5 LYS CG C -0.715 6.173 -14.316 1.00 . A A . 1073 LYS CG 1 1 7 5921 1 1 5 LYS H H -1.293 8.182 -10.696 1.00 . A A . 1073 LYS H 1 1 7 5922 1 1 5 LYS HA H 0.808 7.274 -12.547 1.00 . A A . 1073 LYS HA 1 1 7 5923 1 1 5 LYS HB2 H -1.717 6.322 -12.458 1.00 . A A . 1073 LYS HB2 1 1 7 5924 1 1 5 LYS HB3 H -1.964 7.692 -13.529 1.00 . A A . 1073 LYS HB3 1 1 7 5925 1 1 5 LYS HD2 H -1.875 7.108 -15.832 1.00 . A A . 1073 LYS HD2 1 1 7 5926 1 1 5 LYS HD3 H -0.296 7.849 -15.556 1.00 . A A . 1073 LYS HD3 1 1 7 5927 1 1 5 LYS HE2 H 0.825 6.056 -16.644 1.00 . A A . 1073 LYS HE2 1 1 7 5928 1 1 5 LYS HE3 H -0.655 5.097 -16.713 1.00 . A A . 1073 LYS HE3 1 1 7 5929 1 1 5 LYS HG2 H 0.324 5.942 -14.144 1.00 . A A . 1073 LYS HG2 1 1 7 5930 1 1 5 LYS HG3 H -1.284 5.256 -14.380 1.00 . A A . 1073 LYS HG3 1 1 7 5931 1 1 5 LYS HZ1 H -0.389 7.718 -18.084 1.00 . A A . 1073 LYS HZ1 1 1 7 5932 1 1 5 LYS HZ2 H 0.022 6.250 -18.833 1.00 . A A . 1073 LYS HZ2 1 1 7 5933 1 1 5 LYS HZ3 H -1.572 6.526 -18.325 1.00 . A A . 1073 LYS HZ3 1 1 7 5934 1 1 5 LYS N N -0.446 7.798 -10.992 1.00 . A A . 1073 LYS N 1 1 7 5935 1 1 5 LYS NZ N -0.569 6.690 -18.090 1.00 . A A . 1073 LYS NZ 1 1 7 5936 1 1 5 LYS O O -1.035 9.905 -12.997 1.00 . A A . 1073 LYS O 1 1 7 5937 1 1 6 THR C C 0.654 11.495 -14.692 1.00 . A A . 1074 THR C 1 1 7 5938 1 1 6 THR CA C 1.482 10.981 -13.518 1.00 . A A . 1074 THR CA 1 1 7 5939 1 1 6 THR CB C 2.978 11.132 -13.824 1.00 . A A . 1074 THR CB 1 1 7 5940 1 1 6 THR CG2 C 3.803 10.665 -12.635 1.00 . A A . 1074 THR CG2 1 1 7 5941 1 1 6 THR H H 1.907 8.941 -13.193 1.00 . A A . 1074 THR H 1 1 7 5942 1 1 6 THR HA H 1.258 11.580 -12.650 1.00 . A A . 1074 THR HA 1 1 7 5943 1 1 6 THR HB H 3.195 12.172 -14.017 1.00 . A A . 1074 THR HB 1 1 7 5944 1 1 6 THR HG1 H 4.090 10.754 -15.411 1.00 . A A . 1074 THR HG1 1 1 7 5945 1 1 6 THR HG21 H 3.534 11.244 -11.764 1.00 . A A . 1074 THR HG21 1 1 7 5946 1 1 6 THR HG22 H 3.606 9.620 -12.447 1.00 . A A . 1074 THR HG22 1 1 7 5947 1 1 6 THR HG23 H 4.853 10.802 -12.848 1.00 . A A . 1074 THR HG23 1 1 7 5948 1 1 6 THR N N 1.177 9.599 -13.195 1.00 . A A . 1074 THR N 1 1 7 5949 1 1 6 THR O O 0.558 10.851 -15.737 1.00 . A A . 1074 THR O 1 1 7 5950 1 1 6 THR OG1 O 3.321 10.356 -14.975 1.00 . A A . 1074 THR OG1 1 1 7 5951 1 1 7 ILE C C -0.186 14.580 -16.011 1.00 . A A . 1075 ILE C 1 1 7 5952 1 1 7 ILE CA C -0.791 13.266 -15.524 1.00 . A A . 1075 ILE CA 1 1 7 5953 1 1 7 ILE CB C -2.229 13.501 -15.005 1.00 . A A . 1075 ILE CB 1 1 7 5954 1 1 7 ILE CD1 C -3.560 14.218 -12.949 1.00 . A A . 1075 ILE CD1 1 1 7 5955 1 1 7 ILE CG1 C -2.196 14.064 -13.581 1.00 . A A . 1075 ILE CG1 1 1 7 5956 1 1 7 ILE CG2 C -3.037 12.211 -15.064 1.00 . A A . 1075 ILE CG2 1 1 7 5957 1 1 7 ILE H H 0.164 13.121 -13.642 1.00 . A A . 1075 ILE H 1 1 7 5958 1 1 7 ILE HA H -0.844 12.582 -16.360 1.00 . A A . 1075 ILE HA 1 1 7 5959 1 1 7 ILE HB H -2.705 14.222 -15.656 1.00 . A A . 1075 ILE HB 1 1 7 5960 1 1 7 ILE HD11 H -4.172 14.859 -13.564 1.00 . A A . 1075 ILE HD11 1 1 7 5961 1 1 7 ILE HD12 H -4.029 13.246 -12.862 1.00 . A A . 1075 ILE HD12 1 1 7 5962 1 1 7 ILE HD13 H -3.451 14.655 -11.966 1.00 . A A . 1075 ILE HD13 1 1 7 5963 1 1 7 ILE HG12 H -1.614 13.404 -12.954 1.00 . A A . 1075 ILE HG12 1 1 7 5964 1 1 7 ILE HG13 H -1.728 15.037 -13.602 1.00 . A A . 1075 ILE HG13 1 1 7 5965 1 1 7 ILE HG21 H -3.112 11.881 -16.090 1.00 . A A . 1075 ILE HG21 1 1 7 5966 1 1 7 ILE HG22 H -2.544 11.450 -14.478 1.00 . A A . 1075 ILE HG22 1 1 7 5967 1 1 7 ILE HG23 H -4.030 12.384 -14.670 1.00 . A A . 1075 ILE HG23 1 1 7 5968 1 1 7 ILE N N 0.047 12.655 -14.501 1.00 . A A . 1075 ILE N 1 1 7 5969 1 1 7 ILE O O -0.740 15.246 -16.886 1.00 . A A . 1075 ILE O 1 1 7 5970 1 1 8 TYR C C 3.178 15.860 -15.886 1.00 . A A . 1076 TYR C 1 1 7 5971 1 1 8 TYR CA C 1.684 16.145 -15.833 1.00 . A A . 1076 TYR CA 1 1 7 5972 1 1 8 TYR CB C 1.445 17.281 -14.835 1.00 . A A . 1076 TYR CB 1 1 7 5973 1 1 8 TYR CD1 C -0.496 18.737 -15.539 1.00 . A A . 1076 TYR CD1 1 1 7 5974 1 1 8 TYR CD2 C -0.825 17.201 -13.751 1.00 . A A . 1076 TYR CD2 1 1 7 5975 1 1 8 TYR CE1 C -1.803 19.174 -15.409 1.00 . A A . 1076 TYR CE1 1 1 7 5976 1 1 8 TYR CE2 C -2.125 17.633 -13.611 1.00 . A A . 1076 TYR CE2 1 1 7 5977 1 1 8 TYR CG C 0.012 17.742 -14.714 1.00 . A A . 1076 TYR CG 1 1 7 5978 1 1 8 TYR CZ C -2.612 18.617 -14.440 1.00 . A A . 1076 TYR CZ 1 1 7 5979 1 1 8 TYR H H 1.345 14.369 -14.742 1.00 . A A . 1076 TYR H 1 1 7 5980 1 1 8 TYR HA H 1.342 16.448 -16.812 1.00 . A A . 1076 TYR HA 1 1 7 5981 1 1 8 TYR HB2 H 1.764 16.952 -13.857 1.00 . A A . 1076 TYR HB2 1 1 7 5982 1 1 8 TYR HB3 H 2.044 18.133 -15.126 1.00 . A A . 1076 TYR HB3 1 1 7 5983 1 1 8 TYR HD1 H 0.142 19.170 -16.296 1.00 . A A . 1076 TYR HD1 1 1 7 5984 1 1 8 TYR HD2 H -0.443 16.425 -13.103 1.00 . A A . 1076 TYR HD2 1 1 7 5985 1 1 8 TYR HE1 H -2.183 19.948 -16.061 1.00 . A A . 1076 TYR HE1 1 1 7 5986 1 1 8 TYR HE2 H -2.758 17.196 -12.854 1.00 . A A . 1076 TYR HE2 1 1 7 5987 1 1 8 TYR HH H -4.062 19.258 -13.355 1.00 . A A . 1076 TYR HH 1 1 7 5988 1 1 8 TYR N N 0.963 14.939 -15.442 1.00 . A A . 1076 TYR N 1 1 7 5989 1 1 8 TYR O O 3.660 14.909 -15.267 1.00 . A A . 1076 TYR O 1 1 7 5990 1 1 8 TYR OH O -3.909 19.052 -14.289 1.00 . A A . 1076 TYR OH 1 1 7 5991 1 1 9 ASP C C 5.888 17.356 -15.420 1.00 . A A . 1077 ASP C 1 1 7 5992 1 1 9 ASP CA C 5.352 16.648 -16.656 1.00 . A A . 1077 ASP CA 1 1 7 5993 1 1 9 ASP CB C 5.878 17.336 -17.918 1.00 . A A . 1077 ASP CB 1 1 7 5994 1 1 9 ASP CG C 7.387 17.480 -17.933 1.00 . A A . 1077 ASP CG 1 1 7 5995 1 1 9 ASP H H 3.433 17.316 -17.229 1.00 . A A . 1077 ASP H 1 1 7 5996 1 1 9 ASP HA H 5.676 15.617 -16.647 1.00 . A A . 1077 ASP HA 1 1 7 5997 1 1 9 ASP HB2 H 5.585 16.760 -18.784 1.00 . A A . 1077 ASP HB2 1 1 7 5998 1 1 9 ASP HB3 H 5.442 18.322 -17.989 1.00 . A A . 1077 ASP HB3 1 1 7 5999 1 1 9 ASP N N 3.897 16.675 -16.645 1.00 . A A . 1077 ASP N 1 1 7 6000 1 1 9 ASP O O 5.419 18.443 -15.075 1.00 . A A . 1077 ASP O 1 1 7 6001 1 1 9 ASP OD1 O 8.080 16.520 -18.336 1.00 . A A . 1077 ASP OD1 1 1 7 6002 1 1 9 ASP OD2 O 7.888 18.564 -17.564 1.00 . A A . 1077 ASP OD2 1 1 7 6003 1 1 10 CYS C C 8.933 17.513 -13.716 1.00 . A A . 1078 CYS C 1 1 7 6004 1 1 10 CYS CA C 7.430 17.340 -13.554 1.00 . A A . 1078 CYS CA 1 1 7 6005 1 1 10 CYS CB C 7.130 16.488 -12.325 1.00 . A A . 1078 CYS CB 1 1 7 6006 1 1 10 CYS H H 7.181 15.876 -15.062 1.00 . A A . 1078 CYS H 1 1 7 6007 1 1 10 CYS HA H 6.979 18.310 -13.416 1.00 . A A . 1078 CYS HA 1 1 7 6008 1 1 10 CYS HB2 H 6.064 16.489 -12.150 1.00 . A A . 1078 CYS HB2 1 1 7 6009 1 1 10 CYS HB3 H 7.455 15.474 -12.513 1.00 . A A . 1078 CYS HB3 1 1 7 6010 1 1 10 CYS HG H 8.987 16.278 -10.588 1.00 . A A . 1078 CYS HG 1 1 7 6011 1 1 10 CYS N N 6.847 16.746 -14.747 1.00 . A A . 1078 CYS N 1 1 7 6012 1 1 10 CYS O O 9.701 16.555 -13.575 1.00 . A A . 1078 CYS O 1 1 7 6013 1 1 10 CYS SG S 7.930 17.053 -10.801 1.00 . A A . 1078 CYS SG 1 1 7 6014 1 1 11 GLN C C 11.322 19.307 -12.734 1.00 . A A . 1079 GLN C 1 1 7 6015 1 1 11 GLN CA C 10.754 19.063 -14.122 1.00 . A A . 1079 GLN CA 1 1 7 6016 1 1 11 GLN CB C 10.968 20.299 -14.998 1.00 . A A . 1079 GLN CB 1 1 7 6017 1 1 11 GLN CD C 10.662 21.378 -17.265 1.00 . A A . 1079 GLN CD 1 1 7 6018 1 1 11 GLN CG C 10.488 20.126 -16.426 1.00 . A A . 1079 GLN CG 1 1 7 6019 1 1 11 GLN H H 8.678 19.432 -14.203 1.00 . A A . 1079 GLN H 1 1 7 6020 1 1 11 GLN HA H 11.263 18.216 -14.565 1.00 . A A . 1079 GLN HA 1 1 7 6021 1 1 11 GLN HB2 H 10.434 21.130 -14.562 1.00 . A A . 1079 GLN HB2 1 1 7 6022 1 1 11 GLN HB3 H 12.023 20.533 -15.021 1.00 . A A . 1079 GLN HB3 1 1 7 6023 1 1 11 GLN HE21 H 12.461 20.774 -17.847 1.00 . A A . 1079 GLN HE21 1 1 7 6024 1 1 11 GLN HE22 H 11.934 22.298 -18.479 1.00 . A A . 1079 GLN HE22 1 1 7 6025 1 1 11 GLN HG2 H 11.049 19.325 -16.885 1.00 . A A . 1079 GLN HG2 1 1 7 6026 1 1 11 GLN HG3 H 9.440 19.864 -16.410 1.00 . A A . 1079 GLN HG3 1 1 7 6027 1 1 11 GLN N N 9.343 18.734 -14.027 1.00 . A A . 1079 GLN N 1 1 7 6028 1 1 11 GLN NE2 N 11.800 21.495 -17.927 1.00 . A A . 1079 GLN NE2 1 1 7 6029 1 1 11 GLN O O 11.270 20.421 -12.208 1.00 . A A . 1079 GLN O 1 1 7 6030 1 1 11 GLN OE1 O 9.775 22.231 -17.329 1.00 . A A . 1079 GLN OE1 1 1 7 6031 1 1 12 ALA C C 13.802 19.052 -10.946 1.00 . A A . 1080 ALA C 1 1 7 6032 1 1 12 ALA CA C 12.464 18.336 -10.833 1.00 . A A . 1080 ALA CA 1 1 7 6033 1 1 12 ALA CB C 12.659 16.950 -10.252 1.00 . A A . 1080 ALA CB 1 1 7 6034 1 1 12 ALA H H 11.764 17.378 -12.579 1.00 . A A . 1080 ALA H 1 1 7 6035 1 1 12 ALA HA H 11.814 18.895 -10.174 1.00 . A A . 1080 ALA HA 1 1 7 6036 1 1 12 ALA HB1 H 13.236 16.350 -10.941 1.00 . A A . 1080 ALA HB1 1 1 7 6037 1 1 12 ALA HB2 H 13.187 17.025 -9.315 1.00 . A A . 1080 ALA HB2 1 1 7 6038 1 1 12 ALA HB3 H 11.697 16.487 -10.089 1.00 . A A . 1080 ALA HB3 1 1 7 6039 1 1 12 ALA N N 11.827 18.247 -12.133 1.00 . A A . 1080 ALA N 1 1 7 6040 1 1 12 ALA O O 14.775 18.495 -11.458 1.00 . A A . 1080 ALA O 1 1 7 6041 1 1 13 ASP C C 15.955 20.707 -9.350 1.00 . A A . 1081 ASP C 1 1 7 6042 1 1 13 ASP CA C 15.057 21.084 -10.519 1.00 . A A . 1081 ASP CA 1 1 7 6043 1 1 13 ASP CB C 14.717 22.578 -10.482 1.00 . A A . 1081 ASP CB 1 1 7 6044 1 1 13 ASP CG C 15.912 23.466 -10.777 1.00 . A A . 1081 ASP CG 1 1 7 6045 1 1 13 ASP H H 13.030 20.668 -10.074 1.00 . A A . 1081 ASP H 1 1 7 6046 1 1 13 ASP HA H 15.569 20.856 -11.444 1.00 . A A . 1081 ASP HA 1 1 7 6047 1 1 13 ASP HB2 H 13.954 22.783 -11.217 1.00 . A A . 1081 ASP HB2 1 1 7 6048 1 1 13 ASP HB3 H 14.340 22.829 -9.501 1.00 . A A . 1081 ASP HB3 1 1 7 6049 1 1 13 ASP N N 13.841 20.286 -10.470 1.00 . A A . 1081 ASP N 1 1 7 6050 1 1 13 ASP O O 17.182 20.807 -9.420 1.00 . A A . 1081 ASP O 1 1 7 6051 1 1 13 ASP OD1 O 16.235 23.658 -11.970 1.00 . A A . 1081 ASP OD1 1 1 7 6052 1 1 13 ASP OD2 O 16.518 23.995 -9.824 1.00 . A A . 1081 ASP OD2 1 1 7 6053 1 1 14 ASN C C 16.221 18.272 -7.185 1.00 . A A . 1082 ASN C 1 1 7 6054 1 1 14 ASN CA C 16.061 19.780 -7.109 1.00 . A A . 1082 ASN CA 1 1 7 6055 1 1 14 ASN CB C 15.323 20.199 -5.830 1.00 . A A . 1082 ASN CB 1 1 7 6056 1 1 14 ASN CG C 15.948 19.652 -4.556 1.00 . A A . 1082 ASN CG 1 1 7 6057 1 1 14 ASN H H 14.351 20.168 -8.284 1.00 . A A . 1082 ASN H 1 1 7 6058 1 1 14 ASN HA H 17.040 20.238 -7.126 1.00 . A A . 1082 ASN HA 1 1 7 6059 1 1 14 ASN HB2 H 15.318 21.276 -5.765 1.00 . A A . 1082 ASN HB2 1 1 7 6060 1 1 14 ASN HB3 H 14.303 19.845 -5.885 1.00 . A A . 1082 ASN HB3 1 1 7 6061 1 1 14 ASN HD21 H 14.209 19.819 -3.609 1.00 . A A . 1082 ASN HD21 1 1 7 6062 1 1 14 ASN HD22 H 15.525 19.200 -2.670 1.00 . A A . 1082 ASN HD22 1 1 7 6063 1 1 14 ASN N N 15.332 20.237 -8.280 1.00 . A A . 1082 ASN N 1 1 7 6064 1 1 14 ASN ND2 N 15.147 19.543 -3.508 1.00 . A A . 1082 ASN ND2 1 1 7 6065 1 1 14 ASN O O 15.285 17.560 -7.542 1.00 . A A . 1082 ASN O 1 1 7 6066 1 1 14 ASN OD1 O 17.139 19.351 -4.506 1.00 . A A . 1082 ASN OD1 1 1 7 6067 1 1 15 ASP C C 17.013 15.487 -6.059 1.00 . A A . 1083 ASP C 1 1 7 6068 1 1 15 ASP CA C 17.750 16.387 -7.048 1.00 . A A . 1083 ASP CA 1 1 7 6069 1 1 15 ASP CB C 19.263 16.200 -6.922 1.00 . A A . 1083 ASP CB 1 1 7 6070 1 1 15 ASP CG C 19.722 14.830 -7.375 1.00 . A A . 1083 ASP CG 1 1 7 6071 1 1 15 ASP H H 18.073 18.392 -6.451 1.00 . A A . 1083 ASP H 1 1 7 6072 1 1 15 ASP HA H 17.449 16.115 -8.049 1.00 . A A . 1083 ASP HA 1 1 7 6073 1 1 15 ASP HB2 H 19.759 16.943 -7.529 1.00 . A A . 1083 ASP HB2 1 1 7 6074 1 1 15 ASP HB3 H 19.550 16.334 -5.890 1.00 . A A . 1083 ASP HB3 1 1 7 6075 1 1 15 ASP N N 17.408 17.790 -6.851 1.00 . A A . 1083 ASP N 1 1 7 6076 1 1 15 ASP O O 16.983 14.267 -6.217 1.00 . A A . 1083 ASP O 1 1 7 6077 1 1 15 ASP OD1 O 19.407 14.439 -8.517 1.00 . A A . 1083 ASP OD1 1 1 7 6078 1 1 15 ASP OD2 O 20.415 14.143 -6.600 1.00 . A A . 1083 ASP OD2 1 1 7 6079 1 1 16 ASP C C 14.203 15.138 -4.620 1.00 . A A . 1084 ASP C 1 1 7 6080 1 1 16 ASP CA C 15.611 15.354 -4.072 1.00 . A A . 1084 ASP CA 1 1 7 6081 1 1 16 ASP CB C 15.559 16.112 -2.745 1.00 . A A . 1084 ASP CB 1 1 7 6082 1 1 16 ASP CG C 14.902 15.313 -1.632 1.00 . A A . 1084 ASP CG 1 1 7 6083 1 1 16 ASP H H 16.513 17.068 -4.946 1.00 . A A . 1084 ASP H 1 1 7 6084 1 1 16 ASP HA H 16.081 14.393 -3.917 1.00 . A A . 1084 ASP HA 1 1 7 6085 1 1 16 ASP HB2 H 16.565 16.356 -2.439 1.00 . A A . 1084 ASP HB2 1 1 7 6086 1 1 16 ASP HB3 H 14.999 17.026 -2.885 1.00 . A A . 1084 ASP HB3 1 1 7 6087 1 1 16 ASP N N 16.412 16.097 -5.046 1.00 . A A . 1084 ASP N 1 1 7 6088 1 1 16 ASP O O 13.448 14.284 -4.147 1.00 . A A . 1084 ASP O 1 1 7 6089 1 1 16 ASP OD1 O 15.545 14.374 -1.112 1.00 . A A . 1084 ASP OD1 1 1 7 6090 1 1 16 ASP OD2 O 13.750 15.622 -1.268 1.00 . A A . 1084 ASP OD2 1 1 7 6091 1 1 17 GLU C C 12.664 14.794 -7.432 1.00 . A A . 1085 GLU C 1 1 7 6092 1 1 17 GLU CA C 12.581 15.823 -6.309 1.00 . A A . 1085 GLU CA 1 1 7 6093 1 1 17 GLU CB C 12.190 17.189 -6.875 1.00 . A A . 1085 GLU CB 1 1 7 6094 1 1 17 GLU CD C 11.948 19.658 -6.421 1.00 . A A . 1085 GLU CD 1 1 7 6095 1 1 17 GLU CG C 12.032 18.267 -5.821 1.00 . A A . 1085 GLU CG 1 1 7 6096 1 1 17 GLU H H 14.527 16.565 -5.972 1.00 . A A . 1085 GLU H 1 1 7 6097 1 1 17 GLU HA H 11.842 15.507 -5.586 1.00 . A A . 1085 GLU HA 1 1 7 6098 1 1 17 GLU HB2 H 12.955 17.511 -7.568 1.00 . A A . 1085 GLU HB2 1 1 7 6099 1 1 17 GLU HB3 H 11.253 17.094 -7.405 1.00 . A A . 1085 GLU HB3 1 1 7 6100 1 1 17 GLU HG2 H 11.126 18.076 -5.266 1.00 . A A . 1085 GLU HG2 1 1 7 6101 1 1 17 GLU HG3 H 12.880 18.229 -5.154 1.00 . A A . 1085 GLU HG3 1 1 7 6102 1 1 17 GLU N N 13.870 15.916 -5.640 1.00 . A A . 1085 GLU N 1 1 7 6103 1 1 17 GLU O O 13.739 14.567 -7.993 1.00 . A A . 1085 GLU O 1 1 7 6104 1 1 17 GLU OE1 O 11.929 19.782 -7.667 1.00 . A A . 1085 GLU OE1 1 1 7 6105 1 1 17 GLU OE2 O 11.920 20.638 -5.652 1.00 . A A . 1085 GLU OE2 1 1 7 6106 1 1 18 LEU C C 11.171 13.759 -10.163 1.00 . A A . 1086 LEU C 1 1 7 6107 1 1 18 LEU CA C 11.532 13.158 -8.809 1.00 . A A . 1086 LEU CA 1 1 7 6108 1 1 18 LEU CB C 10.565 12.020 -8.478 1.00 . A A . 1086 LEU CB 1 1 7 6109 1 1 18 LEU CD1 C 11.865 10.272 -9.723 1.00 . A A . 1086 LEU CD1 1 1 7 6110 1 1 18 LEU CD2 C 9.475 9.869 -9.167 1.00 . A A . 1086 LEU CD2 1 1 7 6111 1 1 18 LEU CG C 10.504 10.916 -9.538 1.00 . A A . 1086 LEU CG 1 1 7 6112 1 1 18 LEU H H 10.710 14.384 -7.284 1.00 . A A . 1086 LEU H 1 1 7 6113 1 1 18 LEU HA H 12.531 12.751 -8.876 1.00 . A A . 1086 LEU HA 1 1 7 6114 1 1 18 LEU HB2 H 10.867 11.579 -7.539 1.00 . A A . 1086 LEU HB2 1 1 7 6115 1 1 18 LEU HB3 H 9.576 12.435 -8.364 1.00 . A A . 1086 LEU HB3 1 1 7 6116 1 1 18 LEU HD11 H 11.808 9.526 -10.503 1.00 . A A . 1086 LEU HD11 1 1 7 6117 1 1 18 LEU HD12 H 12.583 11.029 -10.003 1.00 . A A . 1086 LEU HD12 1 1 7 6118 1 1 18 LEU HD13 H 12.169 9.805 -8.799 1.00 . A A . 1086 LEU HD13 1 1 7 6119 1 1 18 LEU HD21 H 9.440 9.121 -9.946 1.00 . A A . 1086 LEU HD21 1 1 7 6120 1 1 18 LEU HD22 H 9.756 9.405 -8.234 1.00 . A A . 1086 LEU HD22 1 1 7 6121 1 1 18 LEU HD23 H 8.507 10.333 -9.067 1.00 . A A . 1086 LEU HD23 1 1 7 6122 1 1 18 LEU HG H 10.212 11.351 -10.484 1.00 . A A . 1086 LEU HG 1 1 7 6123 1 1 18 LEU N N 11.543 14.167 -7.759 1.00 . A A . 1086 LEU N 1 1 7 6124 1 1 18 LEU O O 10.290 14.615 -10.269 1.00 . A A . 1086 LEU O 1 1 7 6125 1 1 19 THR C C 10.833 12.694 -13.327 1.00 . A A . 1087 THR C 1 1 7 6126 1 1 19 THR CA C 11.632 13.736 -12.555 1.00 . A A . 1087 THR CA 1 1 7 6127 1 1 19 THR CB C 12.978 13.976 -13.262 1.00 . A A . 1087 THR CB 1 1 7 6128 1 1 19 THR CG2 C 13.237 15.462 -13.447 1.00 . A A . 1087 THR CG2 1 1 7 6129 1 1 19 THR H H 12.522 12.585 -11.034 1.00 . A A . 1087 THR H 1 1 7 6130 1 1 19 THR HA H 11.083 14.670 -12.530 1.00 . A A . 1087 THR HA 1 1 7 6131 1 1 19 THR HB H 12.942 13.510 -14.237 1.00 . A A . 1087 THR HB 1 1 7 6132 1 1 19 THR HG1 H 14.426 14.048 -11.908 1.00 . A A . 1087 THR HG1 1 1 7 6133 1 1 19 THR HG21 H 12.449 15.889 -14.047 1.00 . A A . 1087 THR HG21 1 1 7 6134 1 1 19 THR HG22 H 13.258 15.948 -12.484 1.00 . A A . 1087 THR HG22 1 1 7 6135 1 1 19 THR HG23 H 14.187 15.603 -13.944 1.00 . A A . 1087 THR HG23 1 1 7 6136 1 1 19 THR N N 11.852 13.284 -11.192 1.00 . A A . 1087 THR N 1 1 7 6137 1 1 19 THR O O 11.278 11.558 -13.492 1.00 . A A . 1087 THR O 1 1 7 6138 1 1 19 THR OG1 O 14.040 13.383 -12.496 1.00 . A A . 1087 THR OG1 1 1 7 6139 1 1 20 PHE C C 8.005 12.914 -15.584 1.00 . A A . 1088 PHE C 1 1 7 6140 1 1 20 PHE CA C 8.790 12.160 -14.521 1.00 . A A . 1088 PHE CA 1 1 7 6141 1 1 20 PHE CB C 7.825 11.436 -13.572 1.00 . A A . 1088 PHE CB 1 1 7 6142 1 1 20 PHE CD1 C 5.896 13.032 -13.282 1.00 . A A . 1088 PHE CD1 1 1 7 6143 1 1 20 PHE CD2 C 7.247 12.528 -11.382 1.00 . A A . 1088 PHE CD2 1 1 7 6144 1 1 20 PHE CE1 C 5.112 13.866 -12.509 1.00 . A A . 1088 PHE CE1 1 1 7 6145 1 1 20 PHE CE2 C 6.467 13.363 -10.605 1.00 . A A . 1088 PHE CE2 1 1 7 6146 1 1 20 PHE CG C 6.973 12.352 -12.730 1.00 . A A . 1088 PHE CG 1 1 7 6147 1 1 20 PHE CZ C 5.399 14.034 -11.170 1.00 . A A . 1088 PHE CZ 1 1 7 6148 1 1 20 PHE H H 9.344 13.989 -13.617 1.00 . A A . 1088 PHE H 1 1 7 6149 1 1 20 PHE HA H 9.422 11.428 -15.001 1.00 . A A . 1088 PHE HA 1 1 7 6150 1 1 20 PHE HB2 H 7.161 10.817 -14.155 1.00 . A A . 1088 PHE HB2 1 1 7 6151 1 1 20 PHE HB3 H 8.396 10.808 -12.904 1.00 . A A . 1088 PHE HB3 1 1 7 6152 1 1 20 PHE HD1 H 5.666 12.900 -14.332 1.00 . A A . 1088 PHE HD1 1 1 7 6153 1 1 20 PHE HD2 H 8.083 12.005 -10.938 1.00 . A A . 1088 PHE HD2 1 1 7 6154 1 1 20 PHE HE1 H 4.279 14.389 -12.953 1.00 . A A . 1088 PHE HE1 1 1 7 6155 1 1 20 PHE HE2 H 6.691 13.487 -9.558 1.00 . A A . 1088 PHE HE2 1 1 7 6156 1 1 20 PHE HZ H 4.792 14.695 -10.567 1.00 . A A . 1088 PHE HZ 1 1 7 6157 1 1 20 PHE N N 9.650 13.072 -13.779 1.00 . A A . 1088 PHE N 1 1 7 6158 1 1 20 PHE O O 7.961 14.151 -15.569 1.00 . A A . 1088 PHE O 1 1 7 6159 1 1 21 ILE C C 5.143 12.082 -17.434 1.00 . A A . 1089 ILE C 1 1 7 6160 1 1 21 ILE CA C 6.502 12.773 -17.488 1.00 . A A . 1089 ILE CA 1 1 7 6161 1 1 21 ILE CB C 7.047 12.723 -18.945 1.00 . A A . 1089 ILE CB 1 1 7 6162 1 1 21 ILE CD1 C 7.807 10.270 -18.981 1.00 . A A . 1089 ILE CD1 1 1 7 6163 1 1 21 ILE CG1 C 6.900 11.325 -19.573 1.00 . A A . 1089 ILE CG1 1 1 7 6164 1 1 21 ILE CG2 C 8.499 13.173 -18.989 1.00 . A A . 1089 ILE CG2 1 1 7 6165 1 1 21 ILE H H 7.561 11.205 -16.526 1.00 . A A . 1089 ILE H 1 1 7 6166 1 1 21 ILE HA H 6.368 13.811 -17.214 1.00 . A A . 1089 ILE HA 1 1 7 6167 1 1 21 ILE HB H 6.473 13.428 -19.531 1.00 . A A . 1089 ILE HB 1 1 7 6168 1 1 21 ILE HD11 H 8.836 10.568 -19.107 1.00 . A A . 1089 ILE HD11 1 1 7 6169 1 1 21 ILE HD12 H 7.589 10.158 -17.930 1.00 . A A . 1089 ILE HD12 1 1 7 6170 1 1 21 ILE HD13 H 7.641 9.327 -19.485 1.00 . A A . 1089 ILE HD13 1 1 7 6171 1 1 21 ILE HG12 H 5.882 10.988 -19.443 1.00 . A A . 1089 ILE HG12 1 1 7 6172 1 1 21 ILE HG13 H 7.116 11.391 -20.629 1.00 . A A . 1089 ILE HG13 1 1 7 6173 1 1 21 ILE HG21 H 8.851 13.153 -20.010 1.00 . A A . 1089 ILE HG21 1 1 7 6174 1 1 21 ILE HG22 H 8.574 14.178 -18.602 1.00 . A A . 1089 ILE HG22 1 1 7 6175 1 1 21 ILE HG23 H 9.099 12.509 -18.388 1.00 . A A . 1089 ILE HG23 1 1 7 6176 1 1 21 ILE N N 7.401 12.177 -16.507 1.00 . A A . 1089 ILE N 1 1 7 6177 1 1 21 ILE O O 5.007 11.002 -16.833 1.00 . A A . 1089 ILE O 1 1 7 6178 1 1 22 GLU C C 2.793 10.738 -18.570 1.00 . A A . 1090 GLU C 1 1 7 6179 1 1 22 GLU CA C 2.791 12.184 -18.095 1.00 . A A . 1090 GLU CA 1 1 7 6180 1 1 22 GLU CB C 1.891 13.001 -19.038 1.00 . A A . 1090 GLU CB 1 1 7 6181 1 1 22 GLU CD C 3.262 14.949 -19.879 1.00 . A A . 1090 GLU CD 1 1 7 6182 1 1 22 GLU CG C 2.111 14.505 -18.997 1.00 . A A . 1090 GLU CG 1 1 7 6183 1 1 22 GLU H H 4.334 13.585 -18.484 1.00 . A A . 1090 GLU H 1 1 7 6184 1 1 22 GLU HA H 2.383 12.223 -17.097 1.00 . A A . 1090 GLU HA 1 1 7 6185 1 1 22 GLU HB2 H 2.060 12.668 -20.050 1.00 . A A . 1090 GLU HB2 1 1 7 6186 1 1 22 GLU HB3 H 0.859 12.807 -18.779 1.00 . A A . 1090 GLU HB3 1 1 7 6187 1 1 22 GLU HG2 H 1.210 15.000 -19.331 1.00 . A A . 1090 GLU HG2 1 1 7 6188 1 1 22 GLU HG3 H 2.325 14.796 -17.980 1.00 . A A . 1090 GLU HG3 1 1 7 6189 1 1 22 GLU N N 4.149 12.714 -18.050 1.00 . A A . 1090 GLU N 1 1 7 6190 1 1 22 GLU O O 3.193 10.451 -19.700 1.00 . A A . 1090 GLU O 1 1 7 6191 1 1 22 GLU OE1 O 4.410 14.954 -19.404 1.00 . A A . 1090 GLU OE1 1 1 7 6192 1 1 22 GLU OE2 O 3.025 15.284 -21.058 1.00 . A A . 1090 GLU OE2 1 1 7 6193 1 1 23 GLY C C 3.078 7.489 -17.340 1.00 . A A . 1091 GLY C 1 1 7 6194 1 1 23 GLY CA C 2.208 8.457 -18.113 1.00 . A A . 1091 GLY CA 1 1 7 6195 1 1 23 GLY H H 2.174 10.100 -16.777 1.00 . A A . 1091 GLY H 1 1 7 6196 1 1 23 GLY HA2 H 1.176 8.173 -17.976 1.00 . A A . 1091 GLY HA2 1 1 7 6197 1 1 23 GLY HA3 H 2.451 8.382 -19.163 1.00 . A A . 1091 GLY HA3 1 1 7 6198 1 1 23 GLY N N 2.369 9.833 -17.705 1.00 . A A . 1091 GLY N 1 1 7 6199 1 1 23 GLY O O 3.060 6.291 -17.613 1.00 . A A . 1091 GLY O 1 1 7 6200 1 1 24 GLU C C 3.909 6.783 -14.245 1.00 . A A . 1092 GLU C 1 1 7 6201 1 1 24 GLU CA C 4.637 7.100 -15.545 1.00 . A A . 1092 GLU CA 1 1 7 6202 1 1 24 GLU CB C 6.011 7.707 -15.268 1.00 . A A . 1092 GLU CB 1 1 7 6203 1 1 24 GLU CD C 8.279 8.223 -16.255 1.00 . A A . 1092 GLU CD 1 1 7 6204 1 1 24 GLU CG C 6.828 7.909 -16.533 1.00 . A A . 1092 GLU CG 1 1 7 6205 1 1 24 GLU H H 3.861 8.957 -16.219 1.00 . A A . 1092 GLU H 1 1 7 6206 1 1 24 GLU HA H 4.770 6.178 -16.092 1.00 . A A . 1092 GLU HA 1 1 7 6207 1 1 24 GLU HB2 H 5.882 8.664 -14.786 1.00 . A A . 1092 GLU HB2 1 1 7 6208 1 1 24 GLU HB3 H 6.560 7.048 -14.610 1.00 . A A . 1092 GLU HB3 1 1 7 6209 1 1 24 GLU HG2 H 6.780 7.008 -17.125 1.00 . A A . 1092 GLU HG2 1 1 7 6210 1 1 24 GLU HG3 H 6.400 8.727 -17.093 1.00 . A A . 1092 GLU HG3 1 1 7 6211 1 1 24 GLU N N 3.837 7.984 -16.377 1.00 . A A . 1092 GLU N 1 1 7 6212 1 1 24 GLU O O 3.217 7.634 -13.680 1.00 . A A . 1092 GLU O 1 1 7 6213 1 1 24 GLU OE1 O 8.603 9.400 -16.008 1.00 . A A . 1092 GLU OE1 1 1 7 6214 1 1 24 GLU OE2 O 9.109 7.289 -16.308 1.00 . A A . 1092 GLU OE2 1 1 7 6215 1 1 25 VAL C C 4.386 5.120 -11.414 1.00 . A A . 1093 VAL C 1 1 7 6216 1 1 25 VAL CA C 3.392 5.111 -12.570 1.00 . A A . 1093 VAL CA 1 1 7 6217 1 1 25 VAL CB C 2.787 3.698 -12.717 1.00 . A A . 1093 VAL CB 1 1 7 6218 1 1 25 VAL CG1 C 2.091 3.264 -11.432 1.00 . A A . 1093 VAL CG1 1 1 7 6219 1 1 25 VAL CG2 C 1.823 3.642 -13.893 1.00 . A A . 1093 VAL CG2 1 1 7 6220 1 1 25 VAL H H 4.608 4.918 -14.283 1.00 . A A . 1093 VAL H 1 1 7 6221 1 1 25 VAL HA H 2.593 5.805 -12.350 1.00 . A A . 1093 VAL HA 1 1 7 6222 1 1 25 VAL HB H 3.591 3.012 -12.912 1.00 . A A . 1093 VAL HB 1 1 7 6223 1 1 25 VAL HG11 H 1.677 2.274 -11.559 1.00 . A A . 1093 VAL HG11 1 1 7 6224 1 1 25 VAL HG12 H 2.805 3.251 -10.621 1.00 . A A . 1093 VAL HG12 1 1 7 6225 1 1 25 VAL HG13 H 1.297 3.957 -11.199 1.00 . A A . 1093 VAL HG13 1 1 7 6226 1 1 25 VAL HG21 H 2.334 3.954 -14.792 1.00 . A A . 1093 VAL HG21 1 1 7 6227 1 1 25 VAL HG22 H 1.466 2.631 -14.016 1.00 . A A . 1093 VAL HG22 1 1 7 6228 1 1 25 VAL HG23 H 0.988 4.299 -13.705 1.00 . A A . 1093 VAL HG23 1 1 7 6229 1 1 25 VAL N N 4.044 5.548 -13.791 1.00 . A A . 1093 VAL N 1 1 7 6230 1 1 25 VAL O O 5.485 4.581 -11.518 1.00 . A A . 1093 VAL O 1 1 7 6231 1 1 26 ILE C C 4.181 5.163 -7.966 1.00 . A A . 1094 ILE C 1 1 7 6232 1 1 26 ILE CA C 4.836 5.865 -9.149 1.00 . A A . 1094 ILE CA 1 1 7 6233 1 1 26 ILE CB C 5.065 7.350 -8.776 1.00 . A A . 1094 ILE CB 1 1 7 6234 1 1 26 ILE CD1 C 5.868 9.594 -9.661 1.00 . A A . 1094 ILE CD1 1 1 7 6235 1 1 26 ILE CG1 C 5.674 8.121 -9.949 1.00 . A A . 1094 ILE CG1 1 1 7 6236 1 1 26 ILE CG2 C 5.951 7.471 -7.544 1.00 . A A . 1094 ILE CG2 1 1 7 6237 1 1 26 ILE H H 3.090 6.129 -10.308 1.00 . A A . 1094 ILE H 1 1 7 6238 1 1 26 ILE HA H 5.790 5.406 -9.360 1.00 . A A . 1094 ILE HA 1 1 7 6239 1 1 26 ILE HB H 4.108 7.784 -8.536 1.00 . A A . 1094 ILE HB 1 1 7 6240 1 1 26 ILE HD11 H 6.513 9.709 -8.804 1.00 . A A . 1094 ILE HD11 1 1 7 6241 1 1 26 ILE HD12 H 6.318 10.075 -10.518 1.00 . A A . 1094 ILE HD12 1 1 7 6242 1 1 26 ILE HD13 H 4.910 10.049 -9.454 1.00 . A A . 1094 ILE HD13 1 1 7 6243 1 1 26 ILE HG12 H 6.639 7.700 -10.186 1.00 . A A . 1094 ILE HG12 1 1 7 6244 1 1 26 ILE HG13 H 5.024 8.030 -10.806 1.00 . A A . 1094 ILE HG13 1 1 7 6245 1 1 26 ILE HG21 H 5.502 6.930 -6.723 1.00 . A A . 1094 ILE HG21 1 1 7 6246 1 1 26 ILE HG22 H 6.928 7.058 -7.757 1.00 . A A . 1094 ILE HG22 1 1 7 6247 1 1 26 ILE HG23 H 6.052 8.511 -7.275 1.00 . A A . 1094 ILE HG23 1 1 7 6248 1 1 26 ILE N N 3.991 5.744 -10.325 1.00 . A A . 1094 ILE N 1 1 7 6249 1 1 26 ILE O O 2.977 5.282 -7.763 1.00 . A A . 1094 ILE O 1 1 7 6250 1 1 27 ILE C C 4.722 4.792 -4.812 1.00 . A A . 1095 ILE C 1 1 7 6251 1 1 27 ILE CA C 4.449 3.846 -5.963 1.00 . A A . 1095 ILE CA 1 1 7 6252 1 1 27 ILE CB C 5.066 2.470 -5.632 1.00 . A A . 1095 ILE CB 1 1 7 6253 1 1 27 ILE CD1 C 5.014 0.017 -6.303 1.00 . A A . 1095 ILE CD1 1 1 7 6254 1 1 27 ILE CG1 C 4.672 1.439 -6.689 1.00 . A A . 1095 ILE CG1 1 1 7 6255 1 1 27 ILE CG2 C 4.632 2.008 -4.243 1.00 . A A . 1095 ILE CG2 1 1 7 6256 1 1 27 ILE H H 5.896 4.277 -7.454 1.00 . A A . 1095 ILE H 1 1 7 6257 1 1 27 ILE HA H 3.380 3.724 -6.069 1.00 . A A . 1095 ILE HA 1 1 7 6258 1 1 27 ILE HB H 6.140 2.577 -5.628 1.00 . A A . 1095 ILE HB 1 1 7 6259 1 1 27 ILE HD11 H 4.499 -0.242 -5.391 1.00 . A A . 1095 ILE HD11 1 1 7 6260 1 1 27 ILE HD12 H 4.707 -0.652 -7.094 1.00 . A A . 1095 ILE HD12 1 1 7 6261 1 1 27 ILE HD13 H 6.079 -0.069 -6.151 1.00 . A A . 1095 ILE HD13 1 1 7 6262 1 1 27 ILE HG12 H 3.606 1.491 -6.852 1.00 . A A . 1095 ILE HG12 1 1 7 6263 1 1 27 ILE HG13 H 5.184 1.667 -7.610 1.00 . A A . 1095 ILE HG13 1 1 7 6264 1 1 27 ILE HG21 H 5.057 1.035 -4.040 1.00 . A A . 1095 ILE HG21 1 1 7 6265 1 1 27 ILE HG22 H 4.981 2.714 -3.504 1.00 . A A . 1095 ILE HG22 1 1 7 6266 1 1 27 ILE HG23 H 3.554 1.945 -4.204 1.00 . A A . 1095 ILE HG23 1 1 7 6267 1 1 27 ILE N N 4.959 4.422 -7.197 1.00 . A A . 1095 ILE N 1 1 7 6268 1 1 27 ILE O O 5.875 5.144 -4.559 1.00 . A A . 1095 ILE O 1 1 7 6269 1 1 28 VAL C C 4.410 5.274 -1.820 1.00 . A A . 1096 VAL C 1 1 7 6270 1 1 28 VAL CA C 3.793 6.061 -2.969 1.00 . A A . 1096 VAL CA 1 1 7 6271 1 1 28 VAL CB C 2.428 6.636 -2.533 1.00 . A A . 1096 VAL CB 1 1 7 6272 1 1 28 VAL CG1 C 2.581 7.500 -1.290 1.00 . A A . 1096 VAL CG1 1 1 7 6273 1 1 28 VAL CG2 C 1.805 7.431 -3.670 1.00 . A A . 1096 VAL CG2 1 1 7 6274 1 1 28 VAL H H 2.772 4.933 -4.427 1.00 . A A . 1096 VAL H 1 1 7 6275 1 1 28 VAL HA H 4.447 6.882 -3.223 1.00 . A A . 1096 VAL HA 1 1 7 6276 1 1 28 VAL HB H 1.768 5.811 -2.299 1.00 . A A . 1096 VAL HB 1 1 7 6277 1 1 28 VAL HG11 H 2.994 6.906 -0.488 1.00 . A A . 1096 VAL HG11 1 1 7 6278 1 1 28 VAL HG12 H 3.247 8.322 -1.505 1.00 . A A . 1096 VAL HG12 1 1 7 6279 1 1 28 VAL HG13 H 1.615 7.885 -0.994 1.00 . A A . 1096 VAL HG13 1 1 7 6280 1 1 28 VAL HG21 H 0.866 7.853 -3.343 1.00 . A A . 1096 VAL HG21 1 1 7 6281 1 1 28 VAL HG22 H 2.474 8.226 -3.962 1.00 . A A . 1096 VAL HG22 1 1 7 6282 1 1 28 VAL HG23 H 1.631 6.779 -4.514 1.00 . A A . 1096 VAL HG23 1 1 7 6283 1 1 28 VAL N N 3.666 5.209 -4.135 1.00 . A A . 1096 VAL N 1 1 7 6284 1 1 28 VAL O O 3.781 4.377 -1.253 1.00 . A A . 1096 VAL O 1 1 7 6285 1 1 29 THR C C 6.361 5.718 0.834 1.00 . A A . 1097 THR C 1 1 7 6286 1 1 29 THR CA C 6.382 4.914 -0.466 1.00 . A A . 1097 THR CA 1 1 7 6287 1 1 29 THR CB C 7.836 4.660 -0.913 1.00 . A A . 1097 THR CB 1 1 7 6288 1 1 29 THR CG2 C 7.890 3.645 -2.055 1.00 . A A . 1097 THR CG2 1 1 7 6289 1 1 29 THR H H 6.078 6.353 -1.970 1.00 . A A . 1097 THR H 1 1 7 6290 1 1 29 THR HA H 5.906 3.958 -0.299 1.00 . A A . 1097 THR HA 1 1 7 6291 1 1 29 THR HB H 8.392 4.269 -0.073 1.00 . A A . 1097 THR HB 1 1 7 6292 1 1 29 THR HG1 H 9.392 5.859 -1.206 1.00 . A A . 1097 THR HG1 1 1 7 6293 1 1 29 THR HG21 H 7.471 2.708 -1.721 1.00 . A A . 1097 THR HG21 1 1 7 6294 1 1 29 THR HG22 H 7.319 4.015 -2.897 1.00 . A A . 1097 THR HG22 1 1 7 6295 1 1 29 THR HG23 H 8.916 3.493 -2.359 1.00 . A A . 1097 THR HG23 1 1 7 6296 1 1 29 THR N N 5.646 5.605 -1.500 1.00 . A A . 1097 THR N 1 1 7 6297 1 1 29 THR O O 6.511 5.164 1.926 1.00 . A A . 1097 THR O 1 1 7 6298 1 1 29 THR OG1 O 8.432 5.893 -1.341 1.00 . A A . 1097 THR OG1 1 1 7 6299 1 1 30 GLY C C 5.257 9.140 1.590 1.00 . A A . 1098 GLY C 1 1 7 6300 1 1 30 GLY CA C 6.095 7.903 1.857 1.00 . A A . 1098 GLY CA 1 1 7 6301 1 1 30 GLY H H 6.030 7.400 -0.198 1.00 . A A . 1098 GLY H 1 1 7 6302 1 1 30 GLY HA2 H 5.665 7.362 2.690 1.00 . A A . 1098 GLY HA2 1 1 7 6303 1 1 30 GLY HA3 H 7.097 8.209 2.117 1.00 . A A . 1098 GLY HA3 1 1 7 6304 1 1 30 GLY N N 6.151 7.025 0.703 1.00 . A A . 1098 GLY N 1 1 7 6305 1 1 30 GLY O O 4.824 9.366 0.462 1.00 . A A . 1098 GLY O 1 1 7 6306 1 1 31 GLU C C 4.837 12.283 3.330 1.00 . A A . 1099 GLU C 1 1 7 6307 1 1 31 GLU CA C 4.228 11.157 2.507 1.00 . A A . 1099 GLU CA 1 1 7 6308 1 1 31 GLU CB C 2.796 10.871 2.970 1.00 . A A . 1099 GLU CB 1 1 7 6309 1 1 31 GLU CD C 0.702 9.504 2.556 1.00 . A A . 1099 GLU CD 1 1 7 6310 1 1 31 GLU CG C 1.997 10.038 1.981 1.00 . A A . 1099 GLU CG 1 1 7 6311 1 1 31 GLU H H 5.456 9.741 3.486 1.00 . A A . 1099 GLU H 1 1 7 6312 1 1 31 GLU HA H 4.209 11.455 1.467 1.00 . A A . 1099 GLU HA 1 1 7 6313 1 1 31 GLU HB2 H 2.831 10.340 3.909 1.00 . A A . 1099 GLU HB2 1 1 7 6314 1 1 31 GLU HB3 H 2.280 11.809 3.116 1.00 . A A . 1099 GLU HB3 1 1 7 6315 1 1 31 GLU HG2 H 1.761 10.653 1.125 1.00 . A A . 1099 GLU HG2 1 1 7 6316 1 1 31 GLU HG3 H 2.604 9.202 1.664 1.00 . A A . 1099 GLU HG3 1 1 7 6317 1 1 31 GLU N N 5.044 9.951 2.619 1.00 . A A . 1099 GLU N 1 1 7 6318 1 1 31 GLU O O 4.986 12.163 4.547 1.00 . A A . 1099 GLU O 1 1 7 6319 1 1 31 GLU OE1 O -0.121 10.307 3.036 1.00 . A A . 1099 GLU OE1 1 1 7 6320 1 1 31 GLU OE2 O 0.495 8.271 2.507 1.00 . A A . 1099 GLU OE2 1 1 7 6321 1 1 32 GLU C C 4.789 15.536 3.723 1.00 . A A . 1100 GLU C 1 1 7 6322 1 1 32 GLU CA C 5.824 14.500 3.333 1.00 . A A . 1100 GLU CA 1 1 7 6323 1 1 32 GLU CB C 6.881 15.143 2.438 1.00 . A A . 1100 GLU CB 1 1 7 6324 1 1 32 GLU CD C 8.872 14.109 3.580 1.00 . A A . 1100 GLU CD 1 1 7 6325 1 1 32 GLU CG C 8.123 14.291 2.277 1.00 . A A . 1100 GLU CG 1 1 7 6326 1 1 32 GLU H H 5.035 13.419 1.695 1.00 . A A . 1100 GLU H 1 1 7 6327 1 1 32 GLU HA H 6.303 14.128 4.226 1.00 . A A . 1100 GLU HA 1 1 7 6328 1 1 32 GLU HB2 H 6.457 15.312 1.459 1.00 . A A . 1100 GLU HB2 1 1 7 6329 1 1 32 GLU HB3 H 7.174 16.091 2.864 1.00 . A A . 1100 GLU HB3 1 1 7 6330 1 1 32 GLU HG2 H 7.828 13.319 1.908 1.00 . A A . 1100 GLU HG2 1 1 7 6331 1 1 32 GLU HG3 H 8.779 14.763 1.560 1.00 . A A . 1100 GLU HG3 1 1 7 6332 1 1 32 GLU N N 5.200 13.370 2.662 1.00 . A A . 1100 GLU N 1 1 7 6333 1 1 32 GLU O O 4.783 16.028 4.850 1.00 . A A . 1100 GLU O 1 1 7 6334 1 1 32 GLU OE1 O 8.376 13.378 4.462 1.00 . A A . 1100 GLU OE1 1 1 7 6335 1 1 32 GLU OE2 O 9.956 14.707 3.738 1.00 . A A . 1100 GLU OE2 1 1 7 6336 1 1 33 ASP C C 1.618 16.494 2.260 1.00 . A A . 1101 ASP C 1 1 7 6337 1 1 33 ASP CA C 2.901 16.875 2.999 1.00 . A A . 1101 ASP CA 1 1 7 6338 1 1 33 ASP CB C 3.425 18.243 2.532 1.00 . A A . 1101 ASP CB 1 1 7 6339 1 1 33 ASP CG C 2.567 19.403 3.007 1.00 . A A . 1101 ASP CG 1 1 7 6340 1 1 33 ASP H H 3.958 15.392 1.916 1.00 . A A . 1101 ASP H 1 1 7 6341 1 1 33 ASP HA H 2.693 16.919 4.058 1.00 . A A . 1101 ASP HA 1 1 7 6342 1 1 33 ASP HB2 H 4.428 18.385 2.908 1.00 . A A . 1101 ASP HB2 1 1 7 6343 1 1 33 ASP HB3 H 3.452 18.259 1.452 1.00 . A A . 1101 ASP HB3 1 1 7 6344 1 1 33 ASP N N 3.918 15.858 2.783 1.00 . A A . 1101 ASP N 1 1 7 6345 1 1 33 ASP O O 1.413 15.328 1.935 1.00 . A A . 1101 ASP O 1 1 7 6346 1 1 33 ASP OD1 O 2.649 19.761 4.197 1.00 . A A . 1101 ASP OD1 1 1 7 6347 1 1 33 ASP OD2 O 1.785 19.938 2.196 1.00 . A A . 1101 ASP OD2 1 1 7 6348 1 1 34 GLN C C -0.336 16.965 -0.120 1.00 . A A . 1102 GLN C 1 1 7 6349 1 1 34 GLN CA C -0.519 17.230 1.362 1.00 . A A . 1102 GLN CA 1 1 7 6350 1 1 34 GLN CB C -1.404 18.454 1.567 1.00 . A A . 1102 GLN CB 1 1 7 6351 1 1 34 GLN CD C -1.734 20.434 3.088 1.00 . A A . 1102 GLN CD 1 1 7 6352 1 1 34 GLN CG C -1.373 18.968 2.994 1.00 . A A . 1102 GLN CG 1 1 7 6353 1 1 34 GLN H H 1.031 18.401 2.183 1.00 . A A . 1102 GLN H 1 1 7 6354 1 1 34 GLN HA H -0.975 16.371 1.830 1.00 . A A . 1102 GLN HA 1 1 7 6355 1 1 34 GLN HB2 H -1.070 19.245 0.910 1.00 . A A . 1102 GLN HB2 1 1 7 6356 1 1 34 GLN HB3 H -2.424 18.198 1.320 1.00 . A A . 1102 GLN HB3 1 1 7 6357 1 1 34 GLN HE21 H 0.180 20.933 2.840 1.00 . A A . 1102 GLN HE21 1 1 7 6358 1 1 34 GLN HE22 H -0.934 22.253 3.019 1.00 . A A . 1102 GLN HE22 1 1 7 6359 1 1 34 GLN HG2 H -2.077 18.400 3.584 1.00 . A A . 1102 GLN HG2 1 1 7 6360 1 1 34 GLN HG3 H -0.376 18.832 3.387 1.00 . A A . 1102 GLN HG3 1 1 7 6361 1 1 34 GLN N N 0.771 17.471 1.983 1.00 . A A . 1102 GLN N 1 1 7 6362 1 1 34 GLN NE2 N -0.731 21.293 2.976 1.00 . A A . 1102 GLN NE2 1 1 7 6363 1 1 34 GLN O O -0.888 16.015 -0.674 1.00 . A A . 1102 GLN O 1 1 7 6364 1 1 34 GLN OE1 O -2.899 20.793 3.250 1.00 . A A . 1102 GLN OE1 1 1 7 6365 1 1 35 GLU C C 2.127 17.311 -2.487 1.00 . A A . 1103 GLU C 1 1 7 6366 1 1 35 GLU CA C 0.699 17.715 -2.176 1.00 . A A . 1103 GLU CA 1 1 7 6367 1 1 35 GLU CB C 0.371 19.045 -2.853 1.00 . A A . 1103 GLU CB 1 1 7 6368 1 1 35 GLU CD C 0.769 21.522 -2.950 1.00 . A A . 1103 GLU CD 1 1 7 6369 1 1 35 GLU CG C 0.937 20.258 -2.138 1.00 . A A . 1103 GLU CG 1 1 7 6370 1 1 35 GLU H H 0.962 18.478 -0.228 1.00 . A A . 1103 GLU H 1 1 7 6371 1 1 35 GLU HA H 0.039 16.955 -2.558 1.00 . A A . 1103 GLU HA 1 1 7 6372 1 1 35 GLU HB2 H 0.779 19.033 -3.853 1.00 . A A . 1103 GLU HB2 1 1 7 6373 1 1 35 GLU HB3 H -0.701 19.154 -2.910 1.00 . A A . 1103 GLU HB3 1 1 7 6374 1 1 35 GLU HG2 H 0.424 20.381 -1.195 1.00 . A A . 1103 GLU HG2 1 1 7 6375 1 1 35 GLU HG3 H 1.990 20.098 -1.958 1.00 . A A . 1103 GLU HG3 1 1 7 6376 1 1 35 GLU N N 0.482 17.797 -0.746 1.00 . A A . 1103 GLU N 1 1 7 6377 1 1 35 GLU O O 2.594 17.457 -3.614 1.00 . A A . 1103 GLU O 1 1 7 6378 1 1 35 GLU OE1 O -0.379 21.978 -3.117 1.00 . A A . 1103 GLU OE1 1 1 7 6379 1 1 35 GLU OE2 O 1.783 22.058 -3.442 1.00 . A A . 1103 GLU OE2 1 1 7 6380 1 1 36 TRP C C 4.412 15.016 -0.992 1.00 . A A . 1104 TRP C 1 1 7 6381 1 1 36 TRP CA C 4.189 16.353 -1.665 1.00 . A A . 1104 TRP CA 1 1 7 6382 1 1 36 TRP CB C 5.154 17.410 -1.128 1.00 . A A . 1104 TRP CB 1 1 7 6383 1 1 36 TRP CD1 C 4.325 19.729 -1.821 1.00 . A A . 1104 TRP CD1 1 1 7 6384 1 1 36 TRP CD2 C 5.977 18.920 -3.093 1.00 . A A . 1104 TRP CD2 1 1 7 6385 1 1 36 TRP CE2 C 5.607 20.182 -3.591 1.00 . A A . 1104 TRP CE2 1 1 7 6386 1 1 36 TRP CE3 C 7.000 18.214 -3.728 1.00 . A A . 1104 TRP CE3 1 1 7 6387 1 1 36 TRP CG C 5.145 18.649 -1.964 1.00 . A A . 1104 TRP CG 1 1 7 6388 1 1 36 TRP CH2 C 7.230 20.042 -5.302 1.00 . A A . 1104 TRP CH2 1 1 7 6389 1 1 36 TRP CZ2 C 6.229 20.755 -4.698 1.00 . A A . 1104 TRP CZ2 1 1 7 6390 1 1 36 TRP CZ3 C 7.617 18.781 -4.824 1.00 . A A . 1104 TRP CZ3 1 1 7 6391 1 1 36 TRP H H 2.379 16.676 -0.618 1.00 . A A . 1104 TRP H 1 1 7 6392 1 1 36 TRP HA H 4.362 16.234 -2.726 1.00 . A A . 1104 TRP HA 1 1 7 6393 1 1 36 TRP HB2 H 4.866 17.678 -0.123 1.00 . A A . 1104 TRP HB2 1 1 7 6394 1 1 36 TRP HB3 H 6.157 17.010 -1.123 1.00 . A A . 1104 TRP HB3 1 1 7 6395 1 1 36 TRP HD1 H 3.571 19.823 -1.052 1.00 . A A . 1104 TRP HD1 1 1 7 6396 1 1 36 TRP HE1 H 4.123 21.509 -2.916 1.00 . A A . 1104 TRP HE1 1 1 7 6397 1 1 36 TRP HE3 H 7.307 17.242 -3.376 1.00 . A A . 1104 TRP HE3 1 1 7 6398 1 1 36 TRP HH2 H 7.740 20.447 -6.163 1.00 . A A . 1104 TRP HH2 1 1 7 6399 1 1 36 TRP HZ2 H 5.941 21.725 -5.078 1.00 . A A . 1104 TRP HZ2 1 1 7 6400 1 1 36 TRP HZ3 H 8.412 18.246 -5.326 1.00 . A A . 1104 TRP HZ3 1 1 7 6401 1 1 36 TRP N N 2.812 16.786 -1.490 1.00 . A A . 1104 TRP N 1 1 7 6402 1 1 36 TRP NE1 N 4.589 20.652 -2.802 1.00 . A A . 1104 TRP NE1 1 1 7 6403 1 1 36 TRP O O 4.504 14.922 0.234 1.00 . A A . 1104 TRP O 1 1 7 6404 1 1 37 TRP C C 5.979 12.050 -1.785 1.00 . A A . 1105 TRP C 1 1 7 6405 1 1 37 TRP CA C 4.651 12.623 -1.303 1.00 . A A . 1105 TRP CA 1 1 7 6406 1 1 37 TRP CB C 3.492 11.723 -1.757 1.00 . A A . 1105 TRP CB 1 1 7 6407 1 1 37 TRP CD1 C 1.912 13.077 -0.247 1.00 . A A . 1105 TRP CD1 1 1 7 6408 1 1 37 TRP CD2 C 0.891 11.506 -1.462 1.00 . A A . 1105 TRP CD2 1 1 7 6409 1 1 37 TRP CE2 C -0.075 12.173 -0.685 1.00 . A A . 1105 TRP CE2 1 1 7 6410 1 1 37 TRP CE3 C 0.476 10.476 -2.309 1.00 . A A . 1105 TRP CE3 1 1 7 6411 1 1 37 TRP CG C 2.160 12.101 -1.168 1.00 . A A . 1105 TRP CG 1 1 7 6412 1 1 37 TRP CH2 C -1.801 10.832 -1.566 1.00 . A A . 1105 TRP CH2 1 1 7 6413 1 1 37 TRP CZ2 C -1.426 11.844 -0.728 1.00 . A A . 1105 TRP CZ2 1 1 7 6414 1 1 37 TRP CZ3 C -0.865 10.151 -2.351 1.00 . A A . 1105 TRP CZ3 1 1 7 6415 1 1 37 TRP H H 4.416 14.122 -2.775 1.00 . A A . 1105 TRP H 1 1 7 6416 1 1 37 TRP HA H 4.660 12.669 -0.224 1.00 . A A . 1105 TRP HA 1 1 7 6417 1 1 37 TRP HB2 H 3.406 11.773 -2.833 1.00 . A A . 1105 TRP HB2 1 1 7 6418 1 1 37 TRP HB3 H 3.706 10.704 -1.467 1.00 . A A . 1105 TRP HB3 1 1 7 6419 1 1 37 TRP HD1 H 2.667 13.716 0.176 1.00 . A A . 1105 TRP HD1 1 1 7 6420 1 1 37 TRP HE1 H 0.156 13.751 0.677 1.00 . A A . 1105 TRP HE1 1 1 7 6421 1 1 37 TRP HE3 H 1.184 9.939 -2.924 1.00 . A A . 1105 TRP HE3 1 1 7 6422 1 1 37 TRP HH2 H -2.840 10.540 -1.631 1.00 . A A . 1105 TRP HH2 1 1 7 6423 1 1 37 TRP HZ2 H -2.161 12.359 -0.129 1.00 . A A . 1105 TRP HZ2 1 1 7 6424 1 1 37 TRP HZ3 H -1.205 9.356 -3.000 1.00 . A A . 1105 TRP HZ3 1 1 7 6425 1 1 37 TRP N N 4.477 13.975 -1.805 1.00 . A A . 1105 TRP N 1 1 7 6426 1 1 37 TRP NE1 N 0.576 13.129 0.044 1.00 . A A . 1105 TRP NE1 1 1 7 6427 1 1 37 TRP O O 6.639 12.631 -2.644 1.00 . A A . 1105 TRP O 1 1 7 6428 1 1 38 ILE C C 7.268 8.929 -2.239 1.00 . A A . 1106 ILE C 1 1 7 6429 1 1 38 ILE CA C 7.596 10.247 -1.569 1.00 . A A . 1106 ILE CA 1 1 7 6430 1 1 38 ILE CB C 8.460 9.984 -0.317 1.00 . A A . 1106 ILE CB 1 1 7 6431 1 1 38 ILE CD1 C 9.513 11.123 1.695 1.00 . A A . 1106 ILE CD1 1 1 7 6432 1 1 38 ILE CG1 C 8.865 11.300 0.339 1.00 . A A . 1106 ILE CG1 1 1 7 6433 1 1 38 ILE CG2 C 9.698 9.172 -0.674 1.00 . A A . 1106 ILE CG2 1 1 7 6434 1 1 38 ILE H H 5.765 10.493 -0.567 1.00 . A A . 1106 ILE H 1 1 7 6435 1 1 38 ILE HA H 8.151 10.873 -2.254 1.00 . A A . 1106 ILE HA 1 1 7 6436 1 1 38 ILE HB H 7.873 9.408 0.380 1.00 . A A . 1106 ILE HB 1 1 7 6437 1 1 38 ILE HD11 H 8.832 10.606 2.356 1.00 . A A . 1106 ILE HD11 1 1 7 6438 1 1 38 ILE HD12 H 10.420 10.547 1.589 1.00 . A A . 1106 ILE HD12 1 1 7 6439 1 1 38 ILE HD13 H 9.749 12.093 2.110 1.00 . A A . 1106 ILE HD13 1 1 7 6440 1 1 38 ILE HG12 H 9.572 11.806 -0.303 1.00 . A A . 1106 ILE HG12 1 1 7 6441 1 1 38 ILE HG13 H 7.991 11.919 0.464 1.00 . A A . 1106 ILE HG13 1 1 7 6442 1 1 38 ILE HG21 H 10.294 9.721 -1.388 1.00 . A A . 1106 ILE HG21 1 1 7 6443 1 1 38 ILE HG22 H 10.279 8.992 0.218 1.00 . A A . 1106 ILE HG22 1 1 7 6444 1 1 38 ILE HG23 H 9.398 8.230 -1.105 1.00 . A A . 1106 ILE HG23 1 1 7 6445 1 1 38 ILE N N 6.356 10.917 -1.222 1.00 . A A . 1106 ILE N 1 1 7 6446 1 1 38 ILE O O 6.360 8.220 -1.807 1.00 . A A . 1106 ILE O 1 1 7 6447 1 1 39 GLY C C 8.692 7.133 -5.107 1.00 . A A . 1107 GLY C 1 1 7 6448 1 1 39 GLY CA C 7.696 7.398 -4.016 1.00 . A A . 1107 GLY CA 1 1 7 6449 1 1 39 GLY H H 8.682 9.223 -3.614 1.00 . A A . 1107 GLY H 1 1 7 6450 1 1 39 GLY HA2 H 7.719 6.573 -3.318 1.00 . A A . 1107 GLY HA2 1 1 7 6451 1 1 39 GLY HA3 H 6.710 7.460 -4.449 1.00 . A A . 1107 GLY HA3 1 1 7 6452 1 1 39 GLY N N 7.971 8.616 -3.304 1.00 . A A . 1107 GLY N 1 1 7 6453 1 1 39 GLY O O 9.583 7.944 -5.350 1.00 . A A . 1107 GLY O 1 1 7 6454 1 1 40 HIS C C 8.745 5.189 -8.091 1.00 . A A . 1108 HIS C 1 1 7 6455 1 1 40 HIS CA C 9.462 5.567 -6.800 1.00 . A A . 1108 HIS CA 1 1 7 6456 1 1 40 HIS CB C 10.316 4.381 -6.287 1.00 . A A . 1108 HIS CB 1 1 7 6457 1 1 40 HIS CD2 C 8.663 2.406 -6.737 1.00 . A A . 1108 HIS CD2 1 1 7 6458 1 1 40 HIS CE1 C 9.108 1.206 -4.971 1.00 . A A . 1108 HIS CE1 1 1 7 6459 1 1 40 HIS CG C 9.584 3.088 -6.014 1.00 . A A . 1108 HIS CG 1 1 7 6460 1 1 40 HIS H H 7.704 5.492 -5.616 1.00 . A A . 1108 HIS H 1 1 7 6461 1 1 40 HIS HA H 10.121 6.398 -7.012 1.00 . A A . 1108 HIS HA 1 1 7 6462 1 1 40 HIS HB2 H 11.076 4.165 -7.019 1.00 . A A . 1108 HIS HB2 1 1 7 6463 1 1 40 HIS HB3 H 10.798 4.681 -5.367 1.00 . A A . 1108 HIS HB3 1 1 7 6464 1 1 40 HIS HD1 H 10.472 2.520 -4.180 1.00 . A A . 1108 HIS HD1 1 1 7 6465 1 1 40 HIS HD2 H 8.214 2.733 -7.657 1.00 . A A . 1108 HIS HD2 1 1 7 6466 1 1 40 HIS HE1 H 9.107 0.408 -4.252 1.00 . A A . 1108 HIS HE1 1 1 7 6467 1 1 40 HIS HE2 H 7.959 0.451 -6.475 1.00 . A A . 1108 HIS HE2 1 1 7 6468 1 1 40 HIS N N 8.515 6.013 -5.784 1.00 . A A . 1108 HIS N 1 1 7 6469 1 1 40 HIS ND1 N 9.837 2.306 -4.907 1.00 . A A . 1108 HIS ND1 1 1 7 6470 1 1 40 HIS NE2 N 8.388 1.241 -6.070 1.00 . A A . 1108 HIS NE2 1 1 7 6471 1 1 40 HIS O O 7.583 4.783 -8.069 1.00 . A A . 1108 HIS O 1 1 7 6472 1 1 41 ILE C C 8.807 3.411 -10.572 1.00 . A A . 1109 ILE C 1 1 7 6473 1 1 41 ILE CA C 8.921 4.931 -10.502 1.00 . A A . 1109 ILE CA 1 1 7 6474 1 1 41 ILE CB C 9.838 5.440 -11.644 1.00 . A A . 1109 ILE CB 1 1 7 6475 1 1 41 ILE CD1 C 8.538 7.581 -12.155 1.00 . A A . 1109 ILE CD1 1 1 7 6476 1 1 41 ILE CG1 C 9.847 6.974 -11.688 1.00 . A A . 1109 ILE CG1 1 1 7 6477 1 1 41 ILE CG2 C 9.407 4.875 -12.992 1.00 . A A . 1109 ILE CG2 1 1 7 6478 1 1 41 ILE H H 10.350 5.717 -9.154 1.00 . A A . 1109 ILE H 1 1 7 6479 1 1 41 ILE HA H 7.941 5.368 -10.622 1.00 . A A . 1109 ILE HA 1 1 7 6480 1 1 41 ILE HB H 10.839 5.091 -11.446 1.00 . A A . 1109 ILE HB 1 1 7 6481 1 1 41 ILE HD11 H 8.353 7.297 -13.181 1.00 . A A . 1109 ILE HD11 1 1 7 6482 1 1 41 ILE HD12 H 7.735 7.219 -11.533 1.00 . A A . 1109 ILE HD12 1 1 7 6483 1 1 41 ILE HD13 H 8.592 8.658 -12.084 1.00 . A A . 1109 ILE HD13 1 1 7 6484 1 1 41 ILE HG12 H 10.052 7.353 -10.699 1.00 . A A . 1109 ILE HG12 1 1 7 6485 1 1 41 ILE HG13 H 10.625 7.303 -12.362 1.00 . A A . 1109 ILE HG13 1 1 7 6486 1 1 41 ILE HG21 H 8.406 5.209 -13.218 1.00 . A A . 1109 ILE HG21 1 1 7 6487 1 1 41 ILE HG22 H 10.084 5.222 -13.758 1.00 . A A . 1109 ILE HG22 1 1 7 6488 1 1 41 ILE HG23 H 9.427 3.795 -12.953 1.00 . A A . 1109 ILE HG23 1 1 7 6489 1 1 41 ILE N N 9.444 5.331 -9.204 1.00 . A A . 1109 ILE N 1 1 7 6490 1 1 41 ILE O O 9.749 2.693 -10.234 1.00 . A A . 1109 ILE O 1 1 7 6491 1 1 42 GLU C C 8.366 0.883 -12.144 1.00 . A A . 1110 GLU C 1 1 7 6492 1 1 42 GLU CA C 7.420 1.491 -11.119 1.00 . A A . 1110 GLU CA 1 1 7 6493 1 1 42 GLU CB C 5.974 1.214 -11.525 1.00 . A A . 1110 GLU CB 1 1 7 6494 1 1 42 GLU CD C 5.526 -0.420 -9.683 1.00 . A A . 1110 GLU CD 1 1 7 6495 1 1 42 GLU CG C 5.084 0.859 -10.354 1.00 . A A . 1110 GLU CG 1 1 7 6496 1 1 42 GLU H H 6.917 3.546 -11.207 1.00 . A A . 1110 GLU H 1 1 7 6497 1 1 42 GLU HA H 7.608 1.034 -10.152 1.00 . A A . 1110 GLU HA 1 1 7 6498 1 1 42 GLU HB2 H 5.569 2.094 -12.004 1.00 . A A . 1110 GLU HB2 1 1 7 6499 1 1 42 GLU HB3 H 5.960 0.392 -12.224 1.00 . A A . 1110 GLU HB3 1 1 7 6500 1 1 42 GLU HG2 H 5.117 1.660 -9.631 1.00 . A A . 1110 GLU HG2 1 1 7 6501 1 1 42 GLU HG3 H 4.072 0.732 -10.711 1.00 . A A . 1110 GLU HG3 1 1 7 6502 1 1 42 GLU N N 7.646 2.924 -10.984 1.00 . A A . 1110 GLU N 1 1 7 6503 1 1 42 GLU O O 8.344 1.255 -13.318 1.00 . A A . 1110 GLU O 1 1 7 6504 1 1 42 GLU OE1 O 6.543 -0.400 -8.962 1.00 . A A . 1110 GLU OE1 1 1 7 6505 1 1 42 GLU OE2 O 4.860 -1.452 -9.869 1.00 . A A . 1110 GLU OE2 1 1 7 6506 1 1 43 GLY C C 11.498 0.012 -12.545 1.00 . A A . 1111 GLY C 1 1 7 6507 1 1 43 GLY CA C 10.154 -0.679 -12.576 1.00 . A A . 1111 GLY CA 1 1 7 6508 1 1 43 GLY H H 9.174 -0.289 -10.737 1.00 . A A . 1111 GLY H 1 1 7 6509 1 1 43 GLY HA2 H 10.279 -1.709 -12.273 1.00 . A A . 1111 GLY HA2 1 1 7 6510 1 1 43 GLY HA3 H 9.770 -0.655 -13.586 1.00 . A A . 1111 GLY HA3 1 1 7 6511 1 1 43 GLY N N 9.202 -0.041 -11.692 1.00 . A A . 1111 GLY N 1 1 7 6512 1 1 43 GLY O O 12.515 -0.564 -12.938 1.00 . A A . 1111 GLY O 1 1 7 6513 1 1 44 GLN C C 12.864 2.538 -10.530 1.00 . A A . 1112 GLN C 1 1 7 6514 1 1 44 GLN CA C 12.704 2.048 -11.972 1.00 . A A . 1112 GLN CA 1 1 7 6515 1 1 44 GLN CB C 12.594 3.233 -12.945 1.00 . A A . 1112 GLN CB 1 1 7 6516 1 1 44 GLN CD C 14.766 3.030 -14.252 1.00 . A A . 1112 GLN CD 1 1 7 6517 1 1 44 GLN CG C 13.922 3.877 -13.311 1.00 . A A . 1112 GLN CG 1 1 7 6518 1 1 44 GLN H H 10.654 1.617 -11.721 1.00 . A A . 1112 GLN H 1 1 7 6519 1 1 44 GLN HA H 13.549 1.432 -12.239 1.00 . A A . 1112 GLN HA 1 1 7 6520 1 1 44 GLN HB2 H 12.127 2.890 -13.855 1.00 . A A . 1112 GLN HB2 1 1 7 6521 1 1 44 GLN HB3 H 11.966 3.990 -12.496 1.00 . A A . 1112 GLN HB3 1 1 7 6522 1 1 44 GLN HE21 H 15.577 4.667 -15.029 1.00 . A A . 1112 GLN HE21 1 1 7 6523 1 1 44 GLN HE22 H 16.123 3.168 -15.697 1.00 . A A . 1112 GLN HE22 1 1 7 6524 1 1 44 GLN HG2 H 13.725 4.825 -13.788 1.00 . A A . 1112 GLN HG2 1 1 7 6525 1 1 44 GLN HG3 H 14.485 4.045 -12.404 1.00 . A A . 1112 GLN HG3 1 1 7 6526 1 1 44 GLN N N 11.499 1.240 -12.056 1.00 . A A . 1112 GLN N 1 1 7 6527 1 1 44 GLN NE2 N 15.569 3.686 -15.074 1.00 . A A . 1112 GLN NE2 1 1 7 6528 1 1 44 GLN O O 12.660 3.715 -10.233 1.00 . A A . 1112 GLN O 1 1 7 6529 1 1 44 GLN OE1 O 14.701 1.799 -14.243 1.00 . A A . 1112 GLN OE1 1 1 7 6530 1 1 45 PRO C C 14.155 2.934 -7.681 1.00 . A A . 1113 PRO C 1 1 7 6531 1 1 45 PRO CA C 13.179 1.869 -8.166 1.00 . A A . 1113 PRO CA 1 1 7 6532 1 1 45 PRO CB C 13.532 0.508 -7.549 1.00 . A A . 1113 PRO CB 1 1 7 6533 1 1 45 PRO CD C 13.742 0.282 -9.912 1.00 . A A . 1113 PRO CD 1 1 7 6534 1 1 45 PRO CG C 13.415 -0.476 -8.662 1.00 . A A . 1113 PRO CG 1 1 7 6535 1 1 45 PRO HA H 12.182 2.147 -7.859 1.00 . A A . 1113 PRO HA 1 1 7 6536 1 1 45 PRO HB2 H 14.539 0.540 -7.157 1.00 . A A . 1113 PRO HB2 1 1 7 6537 1 1 45 PRO HB3 H 12.839 0.283 -6.751 1.00 . A A . 1113 PRO HB3 1 1 7 6538 1 1 45 PRO HD2 H 14.811 0.301 -10.078 1.00 . A A . 1113 PRO HD2 1 1 7 6539 1 1 45 PRO HD3 H 13.232 -0.147 -10.761 1.00 . A A . 1113 PRO HD3 1 1 7 6540 1 1 45 PRO HG2 H 14.118 -1.281 -8.514 1.00 . A A . 1113 PRO HG2 1 1 7 6541 1 1 45 PRO HG3 H 12.407 -0.859 -8.708 1.00 . A A . 1113 PRO HG3 1 1 7 6542 1 1 45 PRO N N 13.233 1.624 -9.614 1.00 . A A . 1113 PRO N 1 1 7 6543 1 1 45 PRO O O 13.919 3.572 -6.655 1.00 . A A . 1113 PRO O 1 1 7 6544 1 1 46 GLU C C 15.692 5.512 -8.276 1.00 . A A . 1114 GLU C 1 1 7 6545 1 1 46 GLU CA C 16.242 4.118 -8.027 1.00 . A A . 1114 GLU CA 1 1 7 6546 1 1 46 GLU CB C 17.556 3.932 -8.798 1.00 . A A . 1114 GLU CB 1 1 7 6547 1 1 46 GLU CD C 17.388 1.490 -9.453 1.00 . A A . 1114 GLU CD 1 1 7 6548 1 1 46 GLU CG C 18.167 2.541 -8.691 1.00 . A A . 1114 GLU CG 1 1 7 6549 1 1 46 GLU H H 15.366 2.619 -9.241 1.00 . A A . 1114 GLU H 1 1 7 6550 1 1 46 GLU HA H 16.432 4.000 -6.970 1.00 . A A . 1114 GLU HA 1 1 7 6551 1 1 46 GLU HB2 H 17.375 4.136 -9.844 1.00 . A A . 1114 GLU HB2 1 1 7 6552 1 1 46 GLU HB3 H 18.278 4.646 -8.427 1.00 . A A . 1114 GLU HB3 1 1 7 6553 1 1 46 GLU HG2 H 19.173 2.573 -9.082 1.00 . A A . 1114 GLU HG2 1 1 7 6554 1 1 46 GLU HG3 H 18.199 2.258 -7.648 1.00 . A A . 1114 GLU HG3 1 1 7 6555 1 1 46 GLU N N 15.243 3.132 -8.414 1.00 . A A . 1114 GLU N 1 1 7 6556 1 1 46 GLU O O 16.068 6.477 -7.607 1.00 . A A . 1114 GLU O 1 1 7 6557 1 1 46 GLU OE1 O 16.992 1.756 -10.605 1.00 . A A . 1114 GLU OE1 1 1 7 6558 1 1 46 GLU OE2 O 17.157 0.397 -8.899 1.00 . A A . 1114 GLU OE2 1 1 7 6559 1 1 47 ARG C C 13.002 7.098 -8.542 1.00 . A A . 1115 ARG C 1 1 7 6560 1 1 47 ARG CA C 14.112 6.845 -9.542 1.00 . A A . 1115 ARG CA 1 1 7 6561 1 1 47 ARG CB C 13.547 6.828 -10.964 1.00 . A A . 1115 ARG CB 1 1 7 6562 1 1 47 ARG CD C 14.685 8.902 -11.730 1.00 . A A . 1115 ARG CD 1 1 7 6563 1 1 47 ARG CG C 14.491 7.422 -11.990 1.00 . A A . 1115 ARG CG 1 1 7 6564 1 1 47 ARG CZ C 16.582 10.383 -12.287 1.00 . A A . 1115 ARG CZ 1 1 7 6565 1 1 47 ARG H H 14.559 4.794 -9.755 1.00 . A A . 1115 ARG H 1 1 7 6566 1 1 47 ARG HA H 14.839 7.637 -9.463 1.00 . A A . 1115 ARG HA 1 1 7 6567 1 1 47 ARG HB2 H 13.334 5.809 -11.246 1.00 . A A . 1115 ARG HB2 1 1 7 6568 1 1 47 ARG HB3 H 12.630 7.399 -10.980 1.00 . A A . 1115 ARG HB3 1 1 7 6569 1 1 47 ARG HD2 H 13.728 9.397 -11.838 1.00 . A A . 1115 ARG HD2 1 1 7 6570 1 1 47 ARG HD3 H 15.040 9.032 -10.718 1.00 . A A . 1115 ARG HD3 1 1 7 6571 1 1 47 ARG HE H 15.565 9.259 -13.607 1.00 . A A . 1115 ARG HE 1 1 7 6572 1 1 47 ARG HG2 H 15.446 6.921 -11.923 1.00 . A A . 1115 ARG HG2 1 1 7 6573 1 1 47 ARG HG3 H 14.076 7.287 -12.978 1.00 . A A . 1115 ARG HG3 1 1 7 6574 1 1 47 ARG HH11 H 16.109 10.348 -10.306 1.00 . A A . 1115 ARG HH11 1 1 7 6575 1 1 47 ARG HH12 H 17.429 11.400 -10.741 1.00 . A A . 1115 ARG HH12 1 1 7 6576 1 1 47 ARG HH21 H 17.292 10.640 -14.171 1.00 . A A . 1115 ARG HH21 1 1 7 6577 1 1 47 ARG HH22 H 18.108 11.558 -12.937 1.00 . A A . 1115 ARG HH22 1 1 7 6578 1 1 47 ARG N N 14.785 5.599 -9.240 1.00 . A A . 1115 ARG N 1 1 7 6579 1 1 47 ARG NE N 15.640 9.509 -12.653 1.00 . A A . 1115 ARG NE 1 1 7 6580 1 1 47 ARG NH1 N 16.717 10.738 -11.010 1.00 . A A . 1115 ARG NH1 1 1 7 6581 1 1 47 ARG NH2 N 17.389 10.901 -13.202 1.00 . A A . 1115 ARG NH2 1 1 7 6582 1 1 47 ARG O O 11.844 6.740 -8.771 1.00 . A A . 1115 ARG O 1 1 7 6583 1 1 48 LYS C C 12.731 9.330 -5.703 1.00 . A A . 1116 LYS C 1 1 7 6584 1 1 48 LYS CA C 12.404 8.014 -6.388 1.00 . A A . 1116 LYS CA 1 1 7 6585 1 1 48 LYS CB C 12.341 6.874 -5.369 1.00 . A A . 1116 LYS CB 1 1 7 6586 1 1 48 LYS CD C 13.504 5.331 -3.793 1.00 . A A . 1116 LYS CD 1 1 7 6587 1 1 48 LYS CE C 14.820 4.941 -3.144 1.00 . A A . 1116 LYS CE 1 1 7 6588 1 1 48 LYS CG C 13.670 6.503 -4.744 1.00 . A A . 1116 LYS CG 1 1 7 6589 1 1 48 LYS H H 14.304 7.955 -7.302 1.00 . A A . 1116 LYS H 1 1 7 6590 1 1 48 LYS HA H 11.437 8.106 -6.857 1.00 . A A . 1116 LYS HA 1 1 7 6591 1 1 48 LYS HB2 H 11.667 7.158 -4.576 1.00 . A A . 1116 LYS HB2 1 1 7 6592 1 1 48 LYS HB3 H 11.947 6.001 -5.862 1.00 . A A . 1116 LYS HB3 1 1 7 6593 1 1 48 LYS HD2 H 12.800 5.605 -3.022 1.00 . A A . 1116 LYS HD2 1 1 7 6594 1 1 48 LYS HD3 H 13.119 4.485 -4.346 1.00 . A A . 1116 LYS HD3 1 1 7 6595 1 1 48 LYS HE2 H 14.647 4.109 -2.479 1.00 . A A . 1116 LYS HE2 1 1 7 6596 1 1 48 LYS HE3 H 15.514 4.644 -3.918 1.00 . A A . 1116 LYS HE3 1 1 7 6597 1 1 48 LYS HG2 H 14.363 6.228 -5.524 1.00 . A A . 1116 LYS HG2 1 1 7 6598 1 1 48 LYS HG3 H 14.052 7.351 -4.196 1.00 . A A . 1116 LYS HG3 1 1 7 6599 1 1 48 LYS HZ1 H 15.694 6.837 -3.011 1.00 . A A . 1116 LYS HZ1 1 1 7 6600 1 1 48 LYS HZ2 H 14.719 6.435 -1.686 1.00 . A A . 1116 LYS HZ2 1 1 7 6601 1 1 48 LYS HZ3 H 16.256 5.738 -1.849 1.00 . A A . 1116 LYS HZ3 1 1 7 6602 1 1 48 LYS N N 13.363 7.709 -7.429 1.00 . A A . 1116 LYS N 1 1 7 6603 1 1 48 LYS NZ N 15.415 6.063 -2.369 1.00 . A A . 1116 LYS NZ 1 1 7 6604 1 1 48 LYS O O 13.773 9.939 -5.967 1.00 . A A . 1116 LYS O 1 1 7 6605 1 1 49 GLY C C 10.653 11.673 -3.889 1.00 . A A . 1117 GLY C 1 1 7 6606 1 1 49 GLY CA C 11.993 11.025 -4.147 1.00 . A A . 1117 GLY CA 1 1 7 6607 1 1 49 GLY H H 11.019 9.224 -4.677 1.00 . A A . 1117 GLY H 1 1 7 6608 1 1 49 GLY HA2 H 12.490 10.850 -3.204 1.00 . A A . 1117 GLY HA2 1 1 7 6609 1 1 49 GLY HA3 H 12.595 11.685 -4.750 1.00 . A A . 1117 GLY HA3 1 1 7 6610 1 1 49 GLY N N 11.829 9.766 -4.840 1.00 . A A . 1117 GLY N 1 1 7 6611 1 1 49 GLY O O 9.634 10.982 -3.853 1.00 . A A . 1117 GLY O 1 1 7 6612 1 1 50 VAL C C 8.757 14.075 -4.860 1.00 . A A . 1118 VAL C 1 1 7 6613 1 1 50 VAL CA C 9.382 13.693 -3.524 1.00 . A A . 1118 VAL CA 1 1 7 6614 1 1 50 VAL CB C 9.541 14.959 -2.655 1.00 . A A . 1118 VAL CB 1 1 7 6615 1 1 50 VAL CG1 C 9.890 14.586 -1.227 1.00 . A A . 1118 VAL CG1 1 1 7 6616 1 1 50 VAL CG2 C 10.591 15.896 -3.227 1.00 . A A . 1118 VAL CG2 1 1 7 6617 1 1 50 VAL H H 11.481 13.488 -3.745 1.00 . A A . 1118 VAL H 1 1 7 6618 1 1 50 VAL HA H 8.708 13.019 -3.012 1.00 . A A . 1118 VAL HA 1 1 7 6619 1 1 50 VAL HB H 8.593 15.479 -2.643 1.00 . A A . 1118 VAL HB 1 1 7 6620 1 1 50 VAL HG11 H 10.821 14.041 -1.214 1.00 . A A . 1118 VAL HG11 1 1 7 6621 1 1 50 VAL HG12 H 9.988 15.484 -0.637 1.00 . A A . 1118 VAL HG12 1 1 7 6622 1 1 50 VAL HG13 H 9.105 13.970 -0.816 1.00 . A A . 1118 VAL HG13 1 1 7 6623 1 1 50 VAL HG21 H 10.315 16.174 -4.234 1.00 . A A . 1118 VAL HG21 1 1 7 6624 1 1 50 VAL HG22 H 10.651 16.782 -2.612 1.00 . A A . 1118 VAL HG22 1 1 7 6625 1 1 50 VAL HG23 H 11.550 15.400 -3.239 1.00 . A A . 1118 VAL HG23 1 1 7 6626 1 1 50 VAL N N 10.637 12.986 -3.723 1.00 . A A . 1118 VAL N 1 1 7 6627 1 1 50 VAL O O 9.454 14.471 -5.799 1.00 . A A . 1118 VAL O 1 1 7 6628 1 1 51 PHE C C 5.407 14.987 -5.789 1.00 . A A . 1119 PHE C 1 1 7 6629 1 1 51 PHE CA C 6.714 14.291 -6.148 1.00 . A A . 1119 PHE CA 1 1 7 6630 1 1 51 PHE CB C 6.458 13.056 -7.025 1.00 . A A . 1119 PHE CB 1 1 7 6631 1 1 51 PHE CD1 C 6.449 10.997 -5.589 1.00 . A A . 1119 PHE CD1 1 1 7 6632 1 1 51 PHE CD2 C 4.378 11.735 -6.505 1.00 . A A . 1119 PHE CD2 1 1 7 6633 1 1 51 PHE CE1 C 5.808 9.932 -4.995 1.00 . A A . 1119 PHE CE1 1 1 7 6634 1 1 51 PHE CE2 C 3.736 10.660 -5.916 1.00 . A A . 1119 PHE CE2 1 1 7 6635 1 1 51 PHE CG C 5.745 11.914 -6.351 1.00 . A A . 1119 PHE CG 1 1 7 6636 1 1 51 PHE CZ C 4.456 9.759 -5.160 1.00 . A A . 1119 PHE CZ 1 1 7 6637 1 1 51 PHE H H 6.949 13.585 -4.171 1.00 . A A . 1119 PHE H 1 1 7 6638 1 1 51 PHE HA H 7.327 14.988 -6.700 1.00 . A A . 1119 PHE HA 1 1 7 6639 1 1 51 PHE HB2 H 5.859 13.349 -7.873 1.00 . A A . 1119 PHE HB2 1 1 7 6640 1 1 51 PHE HB3 H 7.407 12.683 -7.383 1.00 . A A . 1119 PHE HB3 1 1 7 6641 1 1 51 PHE HD1 H 7.511 11.127 -5.448 1.00 . A A . 1119 PHE HD1 1 1 7 6642 1 1 51 PHE HD2 H 3.814 12.440 -7.096 1.00 . A A . 1119 PHE HD2 1 1 7 6643 1 1 51 PHE HE1 H 6.369 9.225 -4.405 1.00 . A A . 1119 PHE HE1 1 1 7 6644 1 1 51 PHE HE2 H 2.672 10.528 -6.042 1.00 . A A . 1119 PHE HE2 1 1 7 6645 1 1 51 PHE HZ H 3.966 8.912 -4.703 1.00 . A A . 1119 PHE HZ 1 1 7 6646 1 1 51 PHE N N 7.444 13.936 -4.945 1.00 . A A . 1119 PHE N 1 1 7 6647 1 1 51 PHE O O 4.740 14.623 -4.815 1.00 . A A . 1119 PHE O 1 1 7 6648 1 1 52 PRO C C 2.576 15.987 -6.651 1.00 . A A . 1120 PRO C 1 1 7 6649 1 1 52 PRO CA C 3.831 16.797 -6.331 1.00 . A A . 1120 PRO CA 1 1 7 6650 1 1 52 PRO CB C 3.967 17.986 -7.283 1.00 . A A . 1120 PRO CB 1 1 7 6651 1 1 52 PRO CD C 5.834 16.542 -7.696 1.00 . A A . 1120 PRO CD 1 1 7 6652 1 1 52 PRO CG C 4.909 17.531 -8.345 1.00 . A A . 1120 PRO CG 1 1 7 6653 1 1 52 PRO HA H 3.774 17.153 -5.314 1.00 . A A . 1120 PRO HA 1 1 7 6654 1 1 52 PRO HB2 H 3.000 18.235 -7.693 1.00 . A A . 1120 PRO HB2 1 1 7 6655 1 1 52 PRO HB3 H 4.364 18.834 -6.744 1.00 . A A . 1120 PRO HB3 1 1 7 6656 1 1 52 PRO HD2 H 6.076 15.746 -8.385 1.00 . A A . 1120 PRO HD2 1 1 7 6657 1 1 52 PRO HD3 H 6.734 17.034 -7.357 1.00 . A A . 1120 PRO HD3 1 1 7 6658 1 1 52 PRO HG2 H 4.358 17.060 -9.145 1.00 . A A . 1120 PRO HG2 1 1 7 6659 1 1 52 PRO HG3 H 5.469 18.373 -8.723 1.00 . A A . 1120 PRO HG3 1 1 7 6660 1 1 52 PRO N N 5.054 16.029 -6.555 1.00 . A A . 1120 PRO N 1 1 7 6661 1 1 52 PRO O O 2.390 15.513 -7.773 1.00 . A A . 1120 PRO O 1 1 7 6662 1 1 53 VAL C C -0.497 15.704 -6.732 1.00 . A A . 1121 VAL C 1 1 7 6663 1 1 53 VAL CA C 0.501 15.046 -5.777 1.00 . A A . 1121 VAL CA 1 1 7 6664 1 1 53 VAL CB C -0.146 14.840 -4.391 1.00 . A A . 1121 VAL CB 1 1 7 6665 1 1 53 VAL CG1 C -1.294 13.846 -4.453 1.00 . A A . 1121 VAL CG1 1 1 7 6666 1 1 53 VAL CG2 C 0.898 14.377 -3.391 1.00 . A A . 1121 VAL CG2 1 1 7 6667 1 1 53 VAL H H 1.907 16.291 -4.802 1.00 . A A . 1121 VAL H 1 1 7 6668 1 1 53 VAL HA H 0.776 14.078 -6.170 1.00 . A A . 1121 VAL HA 1 1 7 6669 1 1 53 VAL HB H -0.536 15.788 -4.053 1.00 . A A . 1121 VAL HB 1 1 7 6670 1 1 53 VAL HG11 H -2.095 14.252 -5.053 1.00 . A A . 1121 VAL HG11 1 1 7 6671 1 1 53 VAL HG12 H -0.947 12.923 -4.892 1.00 . A A . 1121 VAL HG12 1 1 7 6672 1 1 53 VAL HG13 H -1.653 13.653 -3.451 1.00 . A A . 1121 VAL HG13 1 1 7 6673 1 1 53 VAL HG21 H 1.348 13.458 -3.737 1.00 . A A . 1121 VAL HG21 1 1 7 6674 1 1 53 VAL HG22 H 1.662 15.135 -3.286 1.00 . A A . 1121 VAL HG22 1 1 7 6675 1 1 53 VAL HG23 H 0.428 14.209 -2.434 1.00 . A A . 1121 VAL HG23 1 1 7 6676 1 1 53 VAL N N 1.715 15.844 -5.656 1.00 . A A . 1121 VAL N 1 1 7 6677 1 1 53 VAL O O -1.366 15.042 -7.301 1.00 . A A . 1121 VAL O 1 1 7 6678 1 1 54 SER C C -0.877 17.417 -9.287 1.00 . A A . 1122 SER C 1 1 7 6679 1 1 54 SER CA C -1.206 17.749 -7.831 1.00 . A A . 1122 SER CA 1 1 7 6680 1 1 54 SER CB C -1.036 19.243 -7.567 1.00 . A A . 1122 SER CB 1 1 7 6681 1 1 54 SER H H 0.366 17.479 -6.453 1.00 . A A . 1122 SER H 1 1 7 6682 1 1 54 SER HA H -2.229 17.467 -7.628 1.00 . A A . 1122 SER HA 1 1 7 6683 1 1 54 SER HB2 H -1.378 19.802 -8.428 1.00 . A A . 1122 SER HB2 1 1 7 6684 1 1 54 SER HB3 H -1.618 19.524 -6.701 1.00 . A A . 1122 SER HB3 1 1 7 6685 1 1 54 SER HG H 0.405 20.500 -7.120 1.00 . A A . 1122 SER HG 1 1 7 6686 1 1 54 SER N N -0.347 17.004 -6.925 1.00 . A A . 1122 SER N 1 1 7 6687 1 1 54 SER O O -1.628 17.763 -10.202 1.00 . A A . 1122 SER O 1 1 7 6688 1 1 54 SER OG O 0.328 19.562 -7.323 1.00 . A A . 1122 SER OG 1 1 7 6689 1 1 55 PHE C C 0.422 14.890 -11.122 1.00 . A A . 1123 PHE C 1 1 7 6690 1 1 55 PHE CA C 0.698 16.360 -10.822 1.00 . A A . 1123 PHE CA 1 1 7 6691 1 1 55 PHE CB C 2.198 16.627 -10.967 1.00 . A A . 1123 PHE CB 1 1 7 6692 1 1 55 PHE CD1 C 2.209 19.061 -10.321 1.00 . A A . 1123 PHE CD1 1 1 7 6693 1 1 55 PHE CD2 C 3.254 18.415 -12.362 1.00 . A A . 1123 PHE CD2 1 1 7 6694 1 1 55 PHE CE1 C 2.552 20.378 -10.560 1.00 . A A . 1123 PHE CE1 1 1 7 6695 1 1 55 PHE CE2 C 3.598 19.727 -12.609 1.00 . A A . 1123 PHE CE2 1 1 7 6696 1 1 55 PHE CG C 2.557 18.064 -11.219 1.00 . A A . 1123 PHE CG 1 1 7 6697 1 1 55 PHE CZ C 3.246 20.712 -11.707 1.00 . A A . 1123 PHE CZ 1 1 7 6698 1 1 55 PHE H H 0.790 16.473 -8.713 1.00 . A A . 1123 PHE H 1 1 7 6699 1 1 55 PHE HA H 0.163 16.968 -11.534 1.00 . A A . 1123 PHE HA 1 1 7 6700 1 1 55 PHE HB2 H 2.697 16.320 -10.060 1.00 . A A . 1123 PHE HB2 1 1 7 6701 1 1 55 PHE HB3 H 2.578 16.042 -11.792 1.00 . A A . 1123 PHE HB3 1 1 7 6702 1 1 55 PHE HD1 H 1.666 18.801 -9.424 1.00 . A A . 1123 PHE HD1 1 1 7 6703 1 1 55 PHE HD2 H 3.529 17.645 -13.068 1.00 . A A . 1123 PHE HD2 1 1 7 6704 1 1 55 PHE HE1 H 2.276 21.145 -9.852 1.00 . A A . 1123 PHE HE1 1 1 7 6705 1 1 55 PHE HE2 H 4.140 19.981 -13.508 1.00 . A A . 1123 PHE HE2 1 1 7 6706 1 1 55 PHE HZ H 3.513 21.740 -11.896 1.00 . A A . 1123 PHE HZ 1 1 7 6707 1 1 55 PHE N N 0.245 16.731 -9.487 1.00 . A A . 1123 PHE N 1 1 7 6708 1 1 55 PHE O O 0.732 14.403 -12.213 1.00 . A A . 1123 PHE O 1 1 7 6709 1 1 56 VAL C C -1.796 12.323 -10.165 1.00 . A A . 1124 VAL C 1 1 7 6710 1 1 56 VAL CA C -0.337 12.742 -10.321 1.00 . A A . 1124 VAL CA 1 1 7 6711 1 1 56 VAL CB C 0.535 11.951 -9.324 1.00 . A A . 1124 VAL CB 1 1 7 6712 1 1 56 VAL CG1 C 2.007 12.264 -9.529 1.00 . A A . 1124 VAL CG1 1 1 7 6713 1 1 56 VAL CG2 C 0.124 12.233 -7.888 1.00 . A A . 1124 VAL CG2 1 1 7 6714 1 1 56 VAL H H -0.486 14.624 -9.358 1.00 . A A . 1124 VAL H 1 1 7 6715 1 1 56 VAL HA H -0.015 12.481 -11.319 1.00 . A A . 1124 VAL HA 1 1 7 6716 1 1 56 VAL HB H 0.390 10.901 -9.517 1.00 . A A . 1124 VAL HB 1 1 7 6717 1 1 56 VAL HG11 H 2.295 12.002 -10.536 1.00 . A A . 1124 VAL HG11 1 1 7 6718 1 1 56 VAL HG12 H 2.175 13.320 -9.369 1.00 . A A . 1124 VAL HG12 1 1 7 6719 1 1 56 VAL HG13 H 2.598 11.696 -8.825 1.00 . A A . 1124 VAL HG13 1 1 7 6720 1 1 56 VAL HG21 H 0.172 13.296 -7.704 1.00 . A A . 1124 VAL HG21 1 1 7 6721 1 1 56 VAL HG22 H -0.887 11.885 -7.727 1.00 . A A . 1124 VAL HG22 1 1 7 6722 1 1 56 VAL HG23 H 0.794 11.720 -7.213 1.00 . A A . 1124 VAL HG23 1 1 7 6723 1 1 56 VAL N N -0.158 14.179 -10.168 1.00 . A A . 1124 VAL N 1 1 7 6724 1 1 56 VAL O O -2.581 12.977 -9.480 1.00 . A A . 1124 VAL O 1 1 7 6725 1 1 57 HIS C C -3.471 9.406 -9.929 1.00 . A A . 1125 HIS C 1 1 7 6726 1 1 57 HIS CA C -3.481 10.667 -10.790 1.00 . A A . 1125 HIS CA 1 1 7 6727 1 1 57 HIS CB C -3.917 10.338 -12.220 1.00 . A A . 1125 HIS CB 1 1 7 6728 1 1 57 HIS CD2 C -6.276 9.289 -12.028 1.00 . A A . 1125 HIS CD2 1 1 7 6729 1 1 57 HIS CE1 C -7.363 10.760 -13.229 1.00 . A A . 1125 HIS CE1 1 1 7 6730 1 1 57 HIS CG C -5.389 10.226 -12.426 1.00 . A A . 1125 HIS CG 1 1 7 6731 1 1 57 HIS H H -1.458 10.776 -11.376 1.00 . A A . 1125 HIS H 1 1 7 6732 1 1 57 HIS HA H -4.151 11.394 -10.356 1.00 . A A . 1125 HIS HA 1 1 7 6733 1 1 57 HIS HB2 H -3.556 11.110 -12.880 1.00 . A A . 1125 HIS HB2 1 1 7 6734 1 1 57 HIS HB3 H -3.470 9.396 -12.509 1.00 . A A . 1125 HIS HB3 1 1 7 6735 1 1 57 HIS HD1 H -5.747 11.953 -13.583 1.00 . A A . 1125 HIS HD1 1 1 7 6736 1 1 57 HIS HD2 H -6.061 8.425 -11.419 1.00 . A A . 1125 HIS HD2 1 1 7 6737 1 1 57 HIS HE1 H -8.148 11.281 -13.753 1.00 . A A . 1125 HIS HE1 1 1 7 6738 1 1 57 HIS HE2 H -8.358 9.215 -12.319 1.00 . A A . 1125 HIS HE2 1 1 7 6739 1 1 57 HIS N N -2.138 11.228 -10.827 1.00 . A A . 1125 HIS N 1 1 7 6740 1 1 57 HIS ND1 N -6.104 11.134 -13.172 1.00 . A A . 1125 HIS ND1 1 1 7 6741 1 1 57 HIS NE2 N -7.497 9.643 -12.544 1.00 . A A . 1125 HIS NE2 1 1 7 6742 1 1 57 HIS O O -3.028 8.354 -10.373 1.00 . A A . 1125 HIS O 1 1 7 6743 1 1 58 ILE C C -4.594 7.201 -8.056 1.00 . A A . 1126 ILE C 1 1 7 6744 1 1 58 ILE CA C -3.799 8.458 -7.711 1.00 . A A . 1126 ILE CA 1 1 7 6745 1 1 58 ILE CB C -4.214 8.962 -6.318 1.00 . A A . 1126 ILE CB 1 1 7 6746 1 1 58 ILE CD1 C -3.733 10.798 -4.627 1.00 . A A . 1126 ILE CD1 1 1 7 6747 1 1 58 ILE CG1 C -3.393 10.203 -5.966 1.00 . A A . 1126 ILE CG1 1 1 7 6748 1 1 58 ILE CG2 C -4.035 7.870 -5.268 1.00 . A A . 1126 ILE CG2 1 1 7 6749 1 1 58 ILE H H -4.445 10.331 -8.462 1.00 . A A . 1126 ILE H 1 1 7 6750 1 1 58 ILE HA H -2.752 8.197 -7.670 1.00 . A A . 1126 ILE HA 1 1 7 6751 1 1 58 ILE HB H -5.257 9.228 -6.353 1.00 . A A . 1126 ILE HB 1 1 7 6752 1 1 58 ILE HD11 H -4.768 11.100 -4.622 1.00 . A A . 1126 ILE HD11 1 1 7 6753 1 1 58 ILE HD12 H -3.569 10.060 -3.857 1.00 . A A . 1126 ILE HD12 1 1 7 6754 1 1 58 ILE HD13 H -3.103 11.657 -4.448 1.00 . A A . 1126 ILE HD13 1 1 7 6755 1 1 58 ILE HG12 H -2.347 9.942 -5.953 1.00 . A A . 1126 ILE HG12 1 1 7 6756 1 1 58 ILE HG13 H -3.559 10.961 -6.718 1.00 . A A . 1126 ILE HG13 1 1 7 6757 1 1 58 ILE HG21 H -2.990 7.604 -5.199 1.00 . A A . 1126 ILE HG21 1 1 7 6758 1 1 58 ILE HG22 H -4.378 8.231 -4.311 1.00 . A A . 1126 ILE HG22 1 1 7 6759 1 1 58 ILE HG23 H -4.610 6.996 -5.552 1.00 . A A . 1126 ILE HG23 1 1 7 6760 1 1 58 ILE N N -3.956 9.517 -8.707 1.00 . A A . 1126 ILE N 1 1 7 6761 1 1 58 ILE O O -5.721 7.269 -8.549 1.00 . A A . 1126 ILE O 1 1 7 6762 1 1 59 LEU C C -4.985 4.118 -6.700 1.00 . A A . 1127 LEU C 1 1 7 6763 1 1 59 LEU CA C -4.605 4.763 -8.017 1.00 . A A . 1127 LEU CA 1 1 7 6764 1 1 59 LEU CB C -3.650 3.815 -8.754 1.00 . A A . 1127 LEU CB 1 1 7 6765 1 1 59 LEU CD1 C -1.936 3.404 -10.531 1.00 . A A . 1127 LEU CD1 1 1 7 6766 1 1 59 LEU CD2 C -3.705 5.141 -10.880 1.00 . A A . 1127 LEU CD2 1 1 7 6767 1 1 59 LEU CG C -2.813 4.450 -9.858 1.00 . A A . 1127 LEU CG 1 1 7 6768 1 1 59 LEU H H -3.079 6.077 -7.398 1.00 . A A . 1127 LEU H 1 1 7 6769 1 1 59 LEU HA H -5.492 4.914 -8.613 1.00 . A A . 1127 LEU HA 1 1 7 6770 1 1 59 LEU HB2 H -2.977 3.386 -8.026 1.00 . A A . 1127 LEU HB2 1 1 7 6771 1 1 59 LEU HB3 H -4.236 3.019 -9.190 1.00 . A A . 1127 LEU HB3 1 1 7 6772 1 1 59 LEU HD11 H -1.289 2.950 -9.794 1.00 . A A . 1127 LEU HD11 1 1 7 6773 1 1 59 LEU HD12 H -2.560 2.644 -10.979 1.00 . A A . 1127 LEU HD12 1 1 7 6774 1 1 59 LEU HD13 H -1.336 3.875 -11.295 1.00 . A A . 1127 LEU HD13 1 1 7 6775 1 1 59 LEU HD21 H -4.249 5.942 -10.398 1.00 . A A . 1127 LEU HD21 1 1 7 6776 1 1 59 LEU HD22 H -3.099 5.546 -11.672 1.00 . A A . 1127 LEU HD22 1 1 7 6777 1 1 59 LEU HD23 H -4.405 4.428 -11.290 1.00 . A A . 1127 LEU HD23 1 1 7 6778 1 1 59 LEU HG H -2.165 5.190 -9.409 1.00 . A A . 1127 LEU HG 1 1 7 6779 1 1 59 LEU N N -3.983 6.052 -7.780 1.00 . A A . 1127 LEU N 1 1 7 6780 1 1 59 LEU O O -4.117 3.729 -5.918 1.00 . A A . 1127 LEU O 1 1 7 6781 1 1 60 SER C C -7.276 1.904 -5.881 1.00 . A A . 1128 SER C 1 1 7 6782 1 1 60 SER CA C -6.774 3.238 -5.339 1.00 . A A . 1128 SER CA 1 1 7 6783 1 1 60 SER CB C -7.879 4.005 -4.612 1.00 . A A . 1128 SER CB 1 1 7 6784 1 1 60 SER H H -6.913 4.486 -7.030 1.00 . A A . 1128 SER H 1 1 7 6785 1 1 60 SER HA H -5.954 3.056 -4.658 1.00 . A A . 1128 SER HA 1 1 7 6786 1 1 60 SER HB2 H -8.454 3.319 -4.008 1.00 . A A . 1128 SER HB2 1 1 7 6787 1 1 60 SER HB3 H -7.436 4.759 -3.977 1.00 . A A . 1128 SER HB3 1 1 7 6788 1 1 60 SER HG H -9.419 5.147 -5.047 1.00 . A A . 1128 SER HG 1 1 7 6789 1 1 60 SER N N -6.273 4.022 -6.450 1.00 . A A . 1128 SER N 1 1 7 6790 1 1 60 SER O O -8.267 1.338 -5.409 1.00 . A A . 1128 SER O 1 1 7 6791 1 1 60 SER OG O -8.751 4.638 -5.534 1.00 . A A . 1128 SER OG 1 1 7 6792 1 1 61 ASP C C -5.864 -0.845 -7.448 1.00 . A A . 1129 ASP C 1 1 7 6793 1 1 61 ASP CA C -6.939 0.220 -7.619 1.00 . A A . 1129 ASP CA 1 1 7 6794 1 1 61 ASP CB C -7.128 0.546 -9.105 1.00 . A A . 1129 ASP CB 1 1 7 6795 1 1 61 ASP CG C -7.687 -0.618 -9.894 1.00 . A A . 1129 ASP CG 1 1 7 6796 1 1 61 ASP H H -5.746 1.894 -7.152 1.00 . A A . 1129 ASP H 1 1 7 6797 1 1 61 ASP HA H -7.869 -0.146 -7.214 1.00 . A A . 1129 ASP HA 1 1 7 6798 1 1 61 ASP HB2 H -7.810 1.378 -9.198 1.00 . A A . 1129 ASP HB2 1 1 7 6799 1 1 61 ASP HB3 H -6.173 0.822 -9.531 1.00 . A A . 1129 ASP HB3 1 1 7 6800 1 1 61 ASP N N -6.566 1.424 -6.893 1.00 . A A . 1129 ASP N 1 1 7 6801 1 1 61 ASP O O -4.709 -0.588 -7.847 1.00 . A A . 1129 ASP O 1 1 7 6802 1 1 61 ASP OXT O -6.176 -1.934 -6.919 1.00 . A A . 1129 ASP OXT 1 1 7 6803 1 1 61 ASP OD1 O -6.896 -1.432 -10.418 1.00 . A A . 1129 ASP OD1 1 1 7 6804 1 1 61 ASP OD2 O -8.927 -0.716 -10.013 1.00 . A A . 1129 ASP OD2 1 1 8 6805 1 1 1 VAL C C -1.326 1.636 -1.351 1.00 . A A . 1069 VAL C 1 1 8 6806 1 1 1 VAL CA C -0.647 0.578 -0.479 1.00 . A A . 1069 VAL CA 1 1 8 6807 1 1 1 VAL CB C 0.151 1.259 0.666 1.00 . A A . 1069 VAL CB 1 1 8 6808 1 1 1 VAL CG1 C 1.383 1.984 0.140 1.00 . A A . 1069 VAL CG1 1 1 8 6809 1 1 1 VAL CG2 C -0.738 2.218 1.445 1.00 . A A . 1069 VAL CG2 1 1 8 6810 1 1 1 VAL H1 H -0.374 -0.847 -1.972 1.00 . A A . 1069 VAL H1 1 1 8 6811 1 1 1 VAL H2 H 0.917 0.237 -1.810 1.00 . A A . 1069 VAL H2 1 1 8 6812 1 1 1 VAL H3 H 0.706 -0.997 -0.668 1.00 . A A . 1069 VAL H3 1 1 8 6813 1 1 1 VAL HA H -1.419 -0.030 -0.026 1.00 . A A . 1069 VAL HA 1 1 8 6814 1 1 1 VAL HB H 0.484 0.488 1.346 1.00 . A A . 1069 VAL HB 1 1 8 6815 1 1 1 VAL HG11 H 1.901 2.457 0.961 1.00 . A A . 1069 VAL HG11 1 1 8 6816 1 1 1 VAL HG12 H 2.040 1.274 -0.341 1.00 . A A . 1069 VAL HG12 1 1 8 6817 1 1 1 VAL HG13 H 1.081 2.735 -0.575 1.00 . A A . 1069 VAL HG13 1 1 8 6818 1 1 1 VAL HG21 H -0.160 2.691 2.226 1.00 . A A . 1069 VAL HG21 1 1 8 6819 1 1 1 VAL HG22 H -1.126 2.974 0.777 1.00 . A A . 1069 VAL HG22 1 1 8 6820 1 1 1 VAL HG23 H -1.559 1.673 1.886 1.00 . A A . 1069 VAL HG23 1 1 8 6821 1 1 1 VAL N N 0.209 -0.317 -1.287 1.00 . A A . 1069 VAL N 1 1 8 6822 1 1 1 VAL O O -2.524 1.884 -1.211 1.00 . A A . 1069 VAL O 1 1 8 6823 1 1 2 ARG C C -0.107 3.648 -4.215 1.00 . A A . 1070 ARG C 1 1 8 6824 1 1 2 ARG CA C -1.084 3.322 -3.091 1.00 . A A . 1070 ARG CA 1 1 8 6825 1 1 2 ARG CB C -1.330 4.570 -2.236 1.00 . A A . 1070 ARG CB 1 1 8 6826 1 1 2 ARG CD C -1.998 6.989 -2.124 1.00 . A A . 1070 ARG CD 1 1 8 6827 1 1 2 ARG CG C -1.727 5.802 -3.034 1.00 . A A . 1070 ARG CG 1 1 8 6828 1 1 2 ARG CZ C -3.460 7.456 -0.187 1.00 . A A . 1070 ARG CZ 1 1 8 6829 1 1 2 ARG H H 0.366 1.954 -2.385 1.00 . A A . 1070 ARG H 1 1 8 6830 1 1 2 ARG HA H -2.019 2.998 -3.521 1.00 . A A . 1070 ARG HA 1 1 8 6831 1 1 2 ARG HB2 H -2.120 4.357 -1.530 1.00 . A A . 1070 ARG HB2 1 1 8 6832 1 1 2 ARG HB3 H -0.427 4.800 -1.690 1.00 . A A . 1070 ARG HB3 1 1 8 6833 1 1 2 ARG HD2 H -1.154 7.118 -1.463 1.00 . A A . 1070 ARG HD2 1 1 8 6834 1 1 2 ARG HD3 H -2.113 7.873 -2.734 1.00 . A A . 1070 ARG HD3 1 1 8 6835 1 1 2 ARG HE H -3.881 6.160 -1.660 1.00 . A A . 1070 ARG HE 1 1 8 6836 1 1 2 ARG HG2 H -0.923 6.054 -3.711 1.00 . A A . 1070 ARG HG2 1 1 8 6837 1 1 2 ARG HG3 H -2.620 5.582 -3.601 1.00 . A A . 1070 ARG HG3 1 1 8 6838 1 1 2 ARG HH11 H -1.686 8.454 -0.154 1.00 . A A . 1070 ARG HH11 1 1 8 6839 1 1 2 ARG HH12 H -2.761 8.796 1.172 1.00 . A A . 1070 ARG HH12 1 1 8 6840 1 1 2 ARG HH21 H -5.289 6.614 0.077 1.00 . A A . 1070 ARG HH21 1 1 8 6841 1 1 2 ARG HH22 H -4.803 7.739 1.303 1.00 . A A . 1070 ARG HH22 1 1 8 6842 1 1 2 ARG N N -0.567 2.242 -2.262 1.00 . A A . 1070 ARG N 1 1 8 6843 1 1 2 ARG NE N -3.208 6.805 -1.322 1.00 . A A . 1070 ARG NE 1 1 8 6844 1 1 2 ARG NH1 N -2.567 8.303 0.315 1.00 . A A . 1070 ARG NH1 1 1 8 6845 1 1 2 ARG NH2 N -4.610 7.257 0.449 1.00 . A A . 1070 ARG NH2 1 1 8 6846 1 1 2 ARG O O 1.101 3.726 -3.996 1.00 . A A . 1070 ARG O 1 1 8 6847 1 1 3 ARG C C -0.371 5.493 -7.146 1.00 . A A . 1071 ARG C 1 1 8 6848 1 1 3 ARG CA C 0.185 4.216 -6.550 1.00 . A A . 1071 ARG CA 1 1 8 6849 1 1 3 ARG CB C 0.199 3.111 -7.608 1.00 . A A . 1071 ARG CB 1 1 8 6850 1 1 3 ARG CD C 0.895 0.779 -8.250 1.00 . A A . 1071 ARG CD 1 1 8 6851 1 1 3 ARG CG C 0.796 1.798 -7.124 1.00 . A A . 1071 ARG CG 1 1 8 6852 1 1 3 ARG CZ C -0.615 0.169 -10.106 1.00 . A A . 1071 ARG CZ 1 1 8 6853 1 1 3 ARG H H -1.599 3.748 -5.541 1.00 . A A . 1071 ARG H 1 1 8 6854 1 1 3 ARG HA H 1.193 4.391 -6.200 1.00 . A A . 1071 ARG HA 1 1 8 6855 1 1 3 ARG HB2 H -0.817 2.927 -7.926 1.00 . A A . 1071 ARG HB2 1 1 8 6856 1 1 3 ARG HB3 H 0.774 3.455 -8.457 1.00 . A A . 1071 ARG HB3 1 1 8 6857 1 1 3 ARG HD2 H 1.528 1.182 -9.028 1.00 . A A . 1071 ARG HD2 1 1 8 6858 1 1 3 ARG HD3 H 1.337 -0.126 -7.861 1.00 . A A . 1071 ARG HD3 1 1 8 6859 1 1 3 ARG HE H -1.187 0.465 -8.212 1.00 . A A . 1071 ARG HE 1 1 8 6860 1 1 3 ARG HG2 H 1.785 1.986 -6.733 1.00 . A A . 1071 ARG HG2 1 1 8 6861 1 1 3 ARG HG3 H 0.168 1.397 -6.341 1.00 . A A . 1071 ARG HG3 1 1 8 6862 1 1 3 ARG HH11 H 1.346 0.323 -10.645 1.00 . A A . 1071 ARG HH11 1 1 8 6863 1 1 3 ARG HH12 H 0.247 -0.101 -11.930 1.00 . A A . 1071 ARG HH12 1 1 8 6864 1 1 3 ARG HH21 H -2.615 -0.076 -9.866 1.00 . A A . 1071 ARG HH21 1 1 8 6865 1 1 3 ARG HH22 H -2.022 -0.293 -11.498 1.00 . A A . 1071 ARG HH22 1 1 8 6866 1 1 3 ARG N N -0.630 3.837 -5.415 1.00 . A A . 1071 ARG N 1 1 8 6867 1 1 3 ARG NE N -0.412 0.460 -8.823 1.00 . A A . 1071 ARG NE 1 1 8 6868 1 1 3 ARG NH1 N 0.404 0.130 -10.960 1.00 . A A . 1071 ARG NH1 1 1 8 6869 1 1 3 ARG NH2 N -1.845 -0.093 -10.525 1.00 . A A . 1071 ARG NH2 1 1 8 6870 1 1 3 ARG O O -1.457 5.926 -6.775 1.00 . A A . 1071 ARG O 1 1 8 6871 1 1 4 VAL C C 0.366 7.225 -10.205 1.00 . A A . 1072 VAL C 1 1 8 6872 1 1 4 VAL CA C -0.085 7.286 -8.747 1.00 . A A . 1072 VAL CA 1 1 8 6873 1 1 4 VAL CB C 0.443 8.592 -8.104 1.00 . A A . 1072 VAL CB 1 1 8 6874 1 1 4 VAL CG1 C -0.122 8.781 -6.706 1.00 . A A . 1072 VAL CG1 1 1 8 6875 1 1 4 VAL CG2 C 1.962 8.606 -8.070 1.00 . A A . 1072 VAL CG2 1 1 8 6876 1 1 4 VAL H H 1.272 5.746 -8.244 1.00 . A A . 1072 VAL H 1 1 8 6877 1 1 4 VAL HA H -1.174 7.302 -8.706 1.00 . A A . 1072 VAL HA 1 1 8 6878 1 1 4 VAL HB H 0.111 9.418 -8.709 1.00 . A A . 1072 VAL HB 1 1 8 6879 1 1 4 VAL HG11 H 0.193 7.962 -6.077 1.00 . A A . 1072 VAL HG11 1 1 8 6880 1 1 4 VAL HG12 H 0.237 9.713 -6.295 1.00 . A A . 1072 VAL HG12 1 1 8 6881 1 1 4 VAL HG13 H -1.200 8.801 -6.756 1.00 . A A . 1072 VAL HG13 1 1 8 6882 1 1 4 VAL HG21 H 2.344 8.549 -9.078 1.00 . A A . 1072 VAL HG21 1 1 8 6883 1 1 4 VAL HG22 H 2.303 9.518 -7.606 1.00 . A A . 1072 VAL HG22 1 1 8 6884 1 1 4 VAL HG23 H 2.315 7.757 -7.504 1.00 . A A . 1072 VAL HG23 1 1 8 6885 1 1 4 VAL N N 0.374 6.103 -8.044 1.00 . A A . 1072 VAL N 1 1 8 6886 1 1 4 VAL O O 1.435 6.703 -10.510 1.00 . A A . 1072 VAL O 1 1 8 6887 1 1 5 LYS C C -0.048 9.233 -12.929 1.00 . A A . 1073 LYS C 1 1 8 6888 1 1 5 LYS CA C -0.149 7.779 -12.507 1.00 . A A . 1073 LYS CA 1 1 8 6889 1 1 5 LYS CB C -1.237 7.038 -13.292 1.00 . A A . 1073 LYS CB 1 1 8 6890 1 1 5 LYS CD C -0.868 7.193 -15.778 1.00 . A A . 1073 LYS CD 1 1 8 6891 1 1 5 LYS CE C -0.301 6.476 -16.986 1.00 . A A . 1073 LYS CE 1 1 8 6892 1 1 5 LYS CG C -0.730 6.338 -14.536 1.00 . A A . 1073 LYS CG 1 1 8 6893 1 1 5 LYS H H -1.311 8.109 -10.791 1.00 . A A . 1073 LYS H 1 1 8 6894 1 1 5 LYS HA H 0.807 7.298 -12.667 1.00 . A A . 1073 LYS HA 1 1 8 6895 1 1 5 LYS HB2 H -1.682 6.297 -12.649 1.00 . A A . 1073 LYS HB2 1 1 8 6896 1 1 5 LYS HB3 H -1.996 7.746 -13.590 1.00 . A A . 1073 LYS HB3 1 1 8 6897 1 1 5 LYS HD2 H -1.914 7.399 -15.949 1.00 . A A . 1073 LYS HD2 1 1 8 6898 1 1 5 LYS HD3 H -0.332 8.119 -15.633 1.00 . A A . 1073 LYS HD3 1 1 8 6899 1 1 5 LYS HE2 H 0.776 6.409 -16.878 1.00 . A A . 1073 LYS HE2 1 1 8 6900 1 1 5 LYS HE3 H -0.715 5.479 -17.025 1.00 . A A . 1073 LYS HE3 1 1 8 6901 1 1 5 LYS HG2 H 0.313 6.102 -14.401 1.00 . A A . 1073 LYS HG2 1 1 8 6902 1 1 5 LYS HG3 H -1.290 5.425 -14.676 1.00 . A A . 1073 LYS HG3 1 1 8 6903 1 1 5 LYS HZ1 H -0.469 8.213 -18.135 1.00 . A A . 1073 LYS HZ1 1 1 8 6904 1 1 5 LYS HZ2 H -0.024 6.841 -19.028 1.00 . A A . 1073 LYS HZ2 1 1 8 6905 1 1 5 LYS HZ3 H -1.627 7.032 -18.503 1.00 . A A . 1073 LYS HZ3 1 1 8 6906 1 1 5 LYS N N -0.459 7.739 -11.093 1.00 . A A . 1073 LYS N 1 1 8 6907 1 1 5 LYS NZ N -0.627 7.188 -18.249 1.00 . A A . 1073 LYS NZ 1 1 8 6908 1 1 5 LYS O O -1.045 9.951 -12.961 1.00 . A A . 1073 LYS O 1 1 8 6909 1 1 6 THR C C 0.640 11.619 -14.617 1.00 . A A . 1074 THR C 1 1 8 6910 1 1 6 THR CA C 1.458 11.064 -13.453 1.00 . A A . 1074 THR CA 1 1 8 6911 1 1 6 THR CB C 2.957 11.260 -13.733 1.00 . A A . 1074 THR CB 1 1 8 6912 1 1 6 THR CG2 C 3.781 10.755 -12.561 1.00 . A A . 1074 THR CG2 1 1 8 6913 1 1 6 THR H H 1.902 9.010 -13.227 1.00 . A A . 1074 THR H 1 1 8 6914 1 1 6 THR HA H 1.210 11.619 -12.561 1.00 . A A . 1074 THR HA 1 1 8 6915 1 1 6 THR HB H 3.153 12.314 -13.870 1.00 . A A . 1074 THR HB 1 1 8 6916 1 1 6 THR HG1 H 4.137 10.944 -15.285 1.00 . A A . 1074 THR HG1 1 1 8 6917 1 1 6 THR HG21 H 4.833 10.871 -12.784 1.00 . A A . 1074 THR HG21 1 1 8 6918 1 1 6 THR HG22 H 3.536 11.323 -11.676 1.00 . A A . 1074 THR HG22 1 1 8 6919 1 1 6 THR HG23 H 3.563 9.712 -12.391 1.00 . A A . 1074 THR HG23 1 1 8 6920 1 1 6 THR N N 1.167 9.663 -13.198 1.00 . A A . 1074 THR N 1 1 8 6921 1 1 6 THR O O 0.552 11.011 -15.687 1.00 . A A . 1074 THR O 1 1 8 6922 1 1 6 THR OG1 O 3.331 10.552 -14.917 1.00 . A A . 1074 THR OG1 1 1 8 6923 1 1 7 ILE C C -0.133 14.755 -15.826 1.00 . A A . 1075 ILE C 1 1 8 6924 1 1 7 ILE CA C -0.770 13.433 -15.403 1.00 . A A . 1075 ILE CA 1 1 8 6925 1 1 7 ILE CB C -2.214 13.675 -14.900 1.00 . A A . 1075 ILE CB 1 1 8 6926 1 1 7 ILE CD1 C -3.566 14.450 -12.872 1.00 . A A . 1075 ILE CD1 1 1 8 6927 1 1 7 ILE CG1 C -2.195 14.302 -13.500 1.00 . A A . 1075 ILE CG1 1 1 8 6928 1 1 7 ILE CG2 C -3.004 12.370 -14.902 1.00 . A A . 1075 ILE CG2 1 1 8 6929 1 1 7 ILE H H 0.154 13.210 -13.516 1.00 . A A . 1075 ILE H 1 1 8 6930 1 1 7 ILE HA H -0.818 12.778 -16.262 1.00 . A A . 1075 ILE HA 1 1 8 6931 1 1 7 ILE HB H -2.697 14.357 -15.583 1.00 . A A . 1075 ILE HB 1 1 8 6932 1 1 7 ILE HD11 H -4.194 15.048 -13.516 1.00 . A A . 1075 ILE HD11 1 1 8 6933 1 1 7 ILE HD12 H -4.010 13.471 -12.741 1.00 . A A . 1075 ILE HD12 1 1 8 6934 1 1 7 ILE HD13 H -3.471 14.934 -11.910 1.00 . A A . 1075 ILE HD13 1 1 8 6935 1 1 7 ILE HG12 H -1.597 13.686 -12.844 1.00 . A A . 1075 ILE HG12 1 1 8 6936 1 1 7 ILE HG13 H -1.752 15.285 -13.562 1.00 . A A . 1075 ILE HG13 1 1 8 6937 1 1 7 ILE HG21 H -3.032 11.969 -15.903 1.00 . A A . 1075 ILE HG21 1 1 8 6938 1 1 7 ILE HG22 H -2.527 11.659 -14.243 1.00 . A A . 1075 ILE HG22 1 1 8 6939 1 1 7 ILE HG23 H -4.014 12.557 -14.558 1.00 . A A . 1075 ILE HG23 1 1 8 6940 1 1 7 ILE N N 0.042 12.778 -14.392 1.00 . A A . 1075 ILE N 1 1 8 6941 1 1 7 ILE O O -0.647 15.455 -16.700 1.00 . A A . 1075 ILE O 1 1 8 6942 1 1 8 TYR C C 3.240 16.009 -15.480 1.00 . A A . 1076 TYR C 1 1 8 6943 1 1 8 TYR CA C 1.742 16.290 -15.524 1.00 . A A . 1076 TYR CA 1 1 8 6944 1 1 8 TYR CB C 1.404 17.425 -14.553 1.00 . A A . 1076 TYR CB 1 1 8 6945 1 1 8 TYR CD1 C -0.254 18.821 -15.845 1.00 . A A . 1076 TYR CD1 1 1 8 6946 1 1 8 TYR CD2 C -0.993 17.779 -13.832 1.00 . A A . 1076 TYR CD2 1 1 8 6947 1 1 8 TYR CE1 C -1.507 19.374 -16.023 1.00 . A A . 1076 TYR CE1 1 1 8 6948 1 1 8 TYR CE2 C -2.250 18.326 -14.005 1.00 . A A . 1076 TYR CE2 1 1 8 6949 1 1 8 TYR CG C 0.025 18.017 -14.748 1.00 . A A . 1076 TYR CG 1 1 8 6950 1 1 8 TYR CZ C -2.501 19.123 -15.101 1.00 . A A . 1076 TYR CZ 1 1 8 6951 1 1 8 TYR H H 1.336 14.489 -14.496 1.00 . A A . 1076 TYR H 1 1 8 6952 1 1 8 TYR HA H 1.474 16.590 -16.525 1.00 . A A . 1076 TYR HA 1 1 8 6953 1 1 8 TYR HB2 H 1.460 17.050 -13.542 1.00 . A A . 1076 TYR HB2 1 1 8 6954 1 1 8 TYR HB3 H 2.129 18.220 -14.672 1.00 . A A . 1076 TYR HB3 1 1 8 6955 1 1 8 TYR HD1 H 0.527 19.015 -16.566 1.00 . A A . 1076 TYR HD1 1 1 8 6956 1 1 8 TYR HD2 H -0.793 17.156 -12.974 1.00 . A A . 1076 TYR HD2 1 1 8 6957 1 1 8 TYR HE1 H -1.704 19.998 -16.883 1.00 . A A . 1076 TYR HE1 1 1 8 6958 1 1 8 TYR HE2 H -3.028 18.129 -13.283 1.00 . A A . 1076 TYR HE2 1 1 8 6959 1 1 8 TYR HH H -4.038 20.091 -14.451 1.00 . A A . 1076 TYR HH 1 1 8 6960 1 1 8 TYR N N 0.992 15.083 -15.199 1.00 . A A . 1076 TYR N 1 1 8 6961 1 1 8 TYR O O 3.706 15.188 -14.691 1.00 . A A . 1076 TYR O 1 1 8 6962 1 1 8 TYR OH O -3.750 19.675 -15.277 1.00 . A A . 1076 TYR OH 1 1 8 6963 1 1 9 ASP C C 6.074 17.225 -15.192 1.00 . A A . 1077 ASP C 1 1 8 6964 1 1 9 ASP CA C 5.432 16.576 -16.409 1.00 . A A . 1077 ASP CA 1 1 8 6965 1 1 9 ASP CB C 5.953 17.253 -17.680 1.00 . A A . 1077 ASP CB 1 1 8 6966 1 1 9 ASP CG C 7.463 17.402 -17.708 1.00 . A A . 1077 ASP CG 1 1 8 6967 1 1 9 ASP H H 3.525 17.254 -17.010 1.00 . A A . 1077 ASP H 1 1 8 6968 1 1 9 ASP HA H 5.696 15.530 -16.433 1.00 . A A . 1077 ASP HA 1 1 8 6969 1 1 9 ASP HB2 H 5.657 16.667 -18.536 1.00 . A A . 1077 ASP HB2 1 1 8 6970 1 1 9 ASP HB3 H 5.513 18.236 -17.758 1.00 . A A . 1077 ASP HB3 1 1 8 6971 1 1 9 ASP N N 3.976 16.678 -16.360 1.00 . A A . 1077 ASP N 1 1 8 6972 1 1 9 ASP O O 5.705 18.334 -14.807 1.00 . A A . 1077 ASP O 1 1 8 6973 1 1 9 ASP OD1 O 8.151 16.443 -18.119 1.00 . A A . 1077 ASP OD1 1 1 8 6974 1 1 9 ASP OD2 O 7.963 18.489 -17.343 1.00 . A A . 1077 ASP OD2 1 1 8 6975 1 1 10 CYS C C 9.273 16.931 -13.738 1.00 . A A . 1078 CYS C 1 1 8 6976 1 1 10 CYS CA C 7.781 17.080 -13.481 1.00 . A A . 1078 CYS CA 1 1 8 6977 1 1 10 CYS CB C 7.399 16.399 -12.171 1.00 . A A . 1078 CYS CB 1 1 8 6978 1 1 10 CYS H H 7.243 15.626 -14.916 1.00 . A A . 1078 CYS H 1 1 8 6979 1 1 10 CYS HA H 7.540 18.127 -13.408 1.00 . A A . 1078 CYS HA 1 1 8 6980 1 1 10 CYS HB2 H 6.363 16.619 -11.951 1.00 . A A . 1078 CYS HB2 1 1 8 6981 1 1 10 CYS HB3 H 7.517 15.331 -12.282 1.00 . A A . 1078 CYS HB3 1 1 8 6982 1 1 10 CYS HG H 9.254 15.947 -10.477 1.00 . A A . 1078 CYS HG 1 1 8 6983 1 1 10 CYS N N 7.028 16.529 -14.592 1.00 . A A . 1078 CYS N 1 1 8 6984 1 1 10 CYS O O 9.869 15.885 -13.455 1.00 . A A . 1078 CYS O 1 1 8 6985 1 1 10 CYS SG S 8.379 16.914 -10.740 1.00 . A A . 1078 CYS SG 1 1 8 6986 1 1 11 GLN C C 11.997 18.486 -13.251 1.00 . A A . 1079 GLN C 1 1 8 6987 1 1 11 GLN CA C 11.298 18.006 -14.512 1.00 . A A . 1079 GLN CA 1 1 8 6988 1 1 11 GLN CB C 11.629 18.895 -15.707 1.00 . A A . 1079 GLN CB 1 1 8 6989 1 1 11 GLN CD C 11.293 19.182 -18.195 1.00 . A A . 1079 GLN CD 1 1 8 6990 1 1 11 GLN CG C 11.356 18.214 -17.037 1.00 . A A . 1079 GLN CG 1 1 8 6991 1 1 11 GLN H H 9.320 18.743 -14.567 1.00 . A A . 1079 GLN H 1 1 8 6992 1 1 11 GLN HA H 11.624 16.996 -14.724 1.00 . A A . 1079 GLN HA 1 1 8 6993 1 1 11 GLN HB2 H 11.031 19.793 -15.653 1.00 . A A . 1079 GLN HB2 1 1 8 6994 1 1 11 GLN HB3 H 12.674 19.162 -15.671 1.00 . A A . 1079 GLN HB3 1 1 8 6995 1 1 11 GLN HE21 H 9.319 19.296 -17.993 1.00 . A A . 1079 GLN HE21 1 1 8 6996 1 1 11 GLN HE22 H 10.012 20.236 -19.284 1.00 . A A . 1079 GLN HE22 1 1 8 6997 1 1 11 GLN HG2 H 12.141 17.501 -17.230 1.00 . A A . 1079 GLN HG2 1 1 8 6998 1 1 11 GLN HG3 H 10.410 17.695 -16.972 1.00 . A A . 1079 GLN HG3 1 1 8 6999 1 1 11 GLN N N 9.866 17.971 -14.293 1.00 . A A . 1079 GLN N 1 1 8 7000 1 1 11 GLN NE2 N 10.094 19.622 -18.521 1.00 . A A . 1079 GLN NE2 1 1 8 7001 1 1 11 GLN O O 12.216 19.680 -13.050 1.00 . A A . 1079 GLN O 1 1 8 7002 1 1 11 GLN OE1 O 12.310 19.509 -18.807 1.00 . A A . 1079 GLN OE1 1 1 8 7003 1 1 12 ALA C C 14.316 18.395 -11.271 1.00 . A A . 1080 ALA C 1 1 8 7004 1 1 12 ALA CA C 12.935 17.779 -11.113 1.00 . A A . 1080 ALA CA 1 1 8 7005 1 1 12 ALA CB C 13.031 16.482 -10.338 1.00 . A A . 1080 ALA CB 1 1 8 7006 1 1 12 ALA H H 12.106 16.599 -12.646 1.00 . A A . 1080 ALA H 1 1 8 7007 1 1 12 ALA HA H 12.306 18.457 -10.557 1.00 . A A . 1080 ALA HA 1 1 8 7008 1 1 12 ALA HB1 H 13.589 15.759 -10.914 1.00 . A A . 1080 ALA HB1 1 1 8 7009 1 1 12 ALA HB2 H 13.536 16.660 -9.401 1.00 . A A . 1080 ALA HB2 1 1 8 7010 1 1 12 ALA HB3 H 12.039 16.101 -10.146 1.00 . A A . 1080 ALA HB3 1 1 8 7011 1 1 12 ALA N N 12.310 17.524 -12.399 1.00 . A A . 1080 ALA N 1 1 8 7012 1 1 12 ALA O O 15.153 17.895 -12.025 1.00 . A A . 1080 ALA O 1 1 8 7013 1 1 13 ASP C C 16.665 19.586 -9.380 1.00 . A A . 1081 ASP C 1 1 8 7014 1 1 13 ASP CA C 15.837 20.133 -10.531 1.00 . A A . 1081 ASP CA 1 1 8 7015 1 1 13 ASP CB C 15.686 21.647 -10.389 1.00 . A A . 1081 ASP CB 1 1 8 7016 1 1 13 ASP CG C 17.012 22.344 -10.155 1.00 . A A . 1081 ASP CG 1 1 8 7017 1 1 13 ASP H H 13.787 19.893 -10.065 1.00 . A A . 1081 ASP H 1 1 8 7018 1 1 13 ASP HA H 16.343 19.915 -11.459 1.00 . A A . 1081 ASP HA 1 1 8 7019 1 1 13 ASP HB2 H 15.247 22.044 -11.293 1.00 . A A . 1081 ASP HB2 1 1 8 7020 1 1 13 ASP HB3 H 15.034 21.858 -9.553 1.00 . A A . 1081 ASP HB3 1 1 8 7021 1 1 13 ASP N N 14.534 19.492 -10.569 1.00 . A A . 1081 ASP N 1 1 8 7022 1 1 13 ASP O O 17.833 19.237 -9.553 1.00 . A A . 1081 ASP O 1 1 8 7023 1 1 13 ASP OD1 O 17.734 22.605 -11.140 1.00 . A A . 1081 ASP OD1 1 1 8 7024 1 1 13 ASP OD2 O 17.333 22.639 -8.984 1.00 . A A . 1081 ASP OD2 1 1 8 7025 1 1 14 ASN C C 16.725 17.479 -7.045 1.00 . A A . 1082 ASN C 1 1 8 7026 1 1 14 ASN CA C 16.737 18.999 -7.023 1.00 . A A . 1082 ASN CA 1 1 8 7027 1 1 14 ASN CB C 16.049 19.544 -5.758 1.00 . A A . 1082 ASN CB 1 1 8 7028 1 1 14 ASN CG C 16.790 19.224 -4.462 1.00 . A A . 1082 ASN CG 1 1 8 7029 1 1 14 ASN H H 15.094 19.721 -8.142 1.00 . A A . 1082 ASN H 1 1 8 7030 1 1 14 ASN HA H 17.759 19.348 -7.060 1.00 . A A . 1082 ASN HA 1 1 8 7031 1 1 14 ASN HB2 H 15.968 20.618 -5.840 1.00 . A A . 1082 ASN HB2 1 1 8 7032 1 1 14 ASN HB3 H 15.057 19.121 -5.691 1.00 . A A . 1082 ASN HB3 1 1 8 7033 1 1 14 ASN HD21 H 16.298 21.003 -3.722 1.00 . A A . 1082 ASN HD21 1 1 8 7034 1 1 14 ASN HD22 H 17.253 19.994 -2.690 1.00 . A A . 1082 ASN HD22 1 1 8 7035 1 1 14 ASN N N 16.048 19.486 -8.208 1.00 . A A . 1082 ASN N 1 1 8 7036 1 1 14 ASN ND2 N 16.775 20.166 -3.530 1.00 . A A . 1082 ASN ND2 1 1 8 7037 1 1 14 ASN O O 15.707 16.864 -7.356 1.00 . A A . 1082 ASN O 1 1 8 7038 1 1 14 ASN OD1 O 17.371 18.151 -4.295 1.00 . A A . 1082 ASN OD1 1 1 8 7039 1 1 15 ASP C C 17.082 14.713 -5.860 1.00 . A A . 1083 ASP C 1 1 8 7040 1 1 15 ASP CA C 18.053 15.435 -6.792 1.00 . A A . 1083 ASP CA 1 1 8 7041 1 1 15 ASP CB C 19.494 15.076 -6.424 1.00 . A A . 1083 ASP CB 1 1 8 7042 1 1 15 ASP CG C 19.780 13.594 -6.566 1.00 . A A . 1083 ASP CG 1 1 8 7043 1 1 15 ASP H H 18.642 17.448 -6.487 1.00 . A A . 1083 ASP H 1 1 8 7044 1 1 15 ASP HA H 17.862 15.114 -7.805 1.00 . A A . 1083 ASP HA 1 1 8 7045 1 1 15 ASP HB2 H 20.170 15.614 -7.071 1.00 . A A . 1083 ASP HB2 1 1 8 7046 1 1 15 ASP HB3 H 19.679 15.362 -5.399 1.00 . A A . 1083 ASP HB3 1 1 8 7047 1 1 15 ASP N N 17.875 16.887 -6.744 1.00 . A A . 1083 ASP N 1 1 8 7048 1 1 15 ASP O O 16.789 13.534 -6.050 1.00 . A A . 1083 ASP O 1 1 8 7049 1 1 15 ASP OD1 O 20.005 13.135 -7.710 1.00 . A A . 1083 ASP OD1 1 1 8 7050 1 1 15 ASP OD2 O 19.787 12.882 -5.542 1.00 . A A . 1083 ASP OD2 1 1 8 7051 1 1 16 ASP C C 14.227 14.855 -4.458 1.00 . A A . 1084 ASP C 1 1 8 7052 1 1 16 ASP CA C 15.648 14.849 -3.895 1.00 . A A . 1084 ASP CA 1 1 8 7053 1 1 16 ASP CB C 15.711 15.613 -2.572 1.00 . A A . 1084 ASP CB 1 1 8 7054 1 1 16 ASP CG C 15.055 14.859 -1.430 1.00 . A A . 1084 ASP CG 1 1 8 7055 1 1 16 ASP H H 16.836 16.374 -4.774 1.00 . A A . 1084 ASP H 1 1 8 7056 1 1 16 ASP HA H 15.949 13.826 -3.724 1.00 . A A . 1084 ASP HA 1 1 8 7057 1 1 16 ASP HB2 H 16.745 15.789 -2.313 1.00 . A A . 1084 ASP HB2 1 1 8 7058 1 1 16 ASP HB3 H 15.208 16.561 -2.688 1.00 . A A . 1084 ASP HB3 1 1 8 7059 1 1 16 ASP N N 16.579 15.430 -4.860 1.00 . A A . 1084 ASP N 1 1 8 7060 1 1 16 ASP O O 13.323 14.209 -3.924 1.00 . A A . 1084 ASP O 1 1 8 7061 1 1 16 ASP OD1 O 15.101 13.609 -1.433 1.00 . A A . 1084 ASP OD1 1 1 8 7062 1 1 16 ASP OD2 O 14.519 15.511 -0.508 1.00 . A A . 1084 ASP OD2 1 1 8 7063 1 1 17 GLU C C 12.843 14.468 -7.321 1.00 . A A . 1085 GLU C 1 1 8 7064 1 1 17 GLU CA C 12.793 15.584 -6.288 1.00 . A A . 1085 GLU CA 1 1 8 7065 1 1 17 GLU CB C 12.585 16.918 -7.011 1.00 . A A . 1085 GLU CB 1 1 8 7066 1 1 17 GLU CD C 12.191 19.387 -6.915 1.00 . A A . 1085 GLU CD 1 1 8 7067 1 1 17 GLU CG C 12.381 18.117 -6.109 1.00 . A A . 1085 GLU CG 1 1 8 7068 1 1 17 GLU H H 14.787 16.136 -5.881 1.00 . A A . 1085 GLU H 1 1 8 7069 1 1 17 GLU HA H 11.979 15.408 -5.599 1.00 . A A . 1085 GLU HA 1 1 8 7070 1 1 17 GLU HB2 H 13.454 17.116 -7.624 1.00 . A A . 1085 GLU HB2 1 1 8 7071 1 1 17 GLU HB3 H 11.722 16.831 -7.654 1.00 . A A . 1085 GLU HB3 1 1 8 7072 1 1 17 GLU HG2 H 11.504 17.954 -5.499 1.00 . A A . 1085 GLU HG2 1 1 8 7073 1 1 17 GLU HG3 H 13.248 18.233 -5.476 1.00 . A A . 1085 GLU HG3 1 1 8 7074 1 1 17 GLU N N 14.045 15.589 -5.546 1.00 . A A . 1085 GLU N 1 1 8 7075 1 1 17 GLU O O 13.912 14.169 -7.854 1.00 . A A . 1085 GLU O 1 1 8 7076 1 1 17 GLU OE1 O 13.200 19.978 -7.358 1.00 . A A . 1085 GLU OE1 1 1 8 7077 1 1 17 GLU OE2 O 11.030 19.788 -7.140 1.00 . A A . 1085 GLU OE2 1 1 8 7078 1 1 18 LEU C C 11.423 13.395 -10.006 1.00 . A A . 1086 LEU C 1 1 8 7079 1 1 18 LEU CA C 11.684 12.812 -8.626 1.00 . A A . 1086 LEU CA 1 1 8 7080 1 1 18 LEU CB C 10.638 11.742 -8.323 1.00 . A A . 1086 LEU CB 1 1 8 7081 1 1 18 LEU CD1 C 11.901 9.946 -9.534 1.00 . A A . 1086 LEU CD1 1 1 8 7082 1 1 18 LEU CD2 C 9.480 9.637 -9.062 1.00 . A A . 1086 LEU CD2 1 1 8 7083 1 1 18 LEU CG C 10.560 10.643 -9.387 1.00 . A A . 1086 LEU CG 1 1 8 7084 1 1 18 LEU H H 10.880 14.113 -7.155 1.00 . A A . 1086 LEU H 1 1 8 7085 1 1 18 LEU HA H 12.660 12.349 -8.632 1.00 . A A . 1086 LEU HA 1 1 8 7086 1 1 18 LEU HB2 H 10.878 11.287 -7.373 1.00 . A A . 1086 LEU HB2 1 1 8 7087 1 1 18 LEU HB3 H 9.672 12.215 -8.252 1.00 . A A . 1086 LEU HB3 1 1 8 7088 1 1 18 LEU HD11 H 12.655 10.670 -9.804 1.00 . A A . 1086 LEU HD11 1 1 8 7089 1 1 18 LEU HD12 H 12.168 9.478 -8.599 1.00 . A A . 1086 LEU HD12 1 1 8 7090 1 1 18 LEU HD13 H 11.832 9.194 -10.307 1.00 . A A . 1086 LEU HD13 1 1 8 7091 1 1 18 LEU HD21 H 9.464 8.876 -9.830 1.00 . A A . 1086 LEU HD21 1 1 8 7092 1 1 18 LEU HD22 H 9.688 9.182 -8.107 1.00 . A A . 1086 LEU HD22 1 1 8 7093 1 1 18 LEU HD23 H 8.523 10.136 -9.027 1.00 . A A . 1086 LEU HD23 1 1 8 7094 1 1 18 LEU HG H 10.318 11.096 -10.340 1.00 . A A . 1086 LEU HG 1 1 8 7095 1 1 18 LEU N N 11.709 13.857 -7.617 1.00 . A A . 1086 LEU N 1 1 8 7096 1 1 18 LEU O O 10.584 14.285 -10.180 1.00 . A A . 1086 LEU O 1 1 8 7097 1 1 19 THR C C 11.084 12.304 -13.088 1.00 . A A . 1087 THR C 1 1 8 7098 1 1 19 THR CA C 11.985 13.295 -12.358 1.00 . A A . 1087 THR CA 1 1 8 7099 1 1 19 THR CB C 13.350 13.368 -13.067 1.00 . A A . 1087 THR CB 1 1 8 7100 1 1 19 THR CG2 C 13.402 14.563 -14.010 1.00 . A A . 1087 THR CG2 1 1 8 7101 1 1 19 THR H H 12.800 12.183 -10.772 1.00 . A A . 1087 THR H 1 1 8 7102 1 1 19 THR HA H 11.531 14.275 -12.371 1.00 . A A . 1087 THR HA 1 1 8 7103 1 1 19 THR HB H 13.493 12.465 -13.643 1.00 . A A . 1087 THR HB 1 1 8 7104 1 1 19 THR HG1 H 14.267 14.277 -11.560 1.00 . A A . 1087 THR HG1 1 1 8 7105 1 1 19 THR HG21 H 13.269 15.474 -13.443 1.00 . A A . 1087 THR HG21 1 1 8 7106 1 1 19 THR HG22 H 14.358 14.586 -14.510 1.00 . A A . 1087 THR HG22 1 1 8 7107 1 1 19 THR HG23 H 12.613 14.477 -14.743 1.00 . A A . 1087 THR HG23 1 1 8 7108 1 1 19 THR N N 12.145 12.879 -10.984 1.00 . A A . 1087 THR N 1 1 8 7109 1 1 19 THR O O 11.348 11.099 -13.085 1.00 . A A . 1087 THR O 1 1 8 7110 1 1 19 THR OG1 O 14.400 13.482 -12.091 1.00 . A A . 1087 THR OG1 1 1 8 7111 1 1 20 PHE C C 8.320 12.777 -15.441 1.00 . A A . 1088 PHE C 1 1 8 7112 1 1 20 PHE CA C 9.081 11.955 -14.410 1.00 . A A . 1088 PHE CA 1 1 8 7113 1 1 20 PHE CB C 8.094 11.269 -13.453 1.00 . A A . 1088 PHE CB 1 1 8 7114 1 1 20 PHE CD1 C 6.200 12.896 -13.169 1.00 . A A . 1088 PHE CD1 1 1 8 7115 1 1 20 PHE CD2 C 7.580 12.424 -11.284 1.00 . A A . 1088 PHE CD2 1 1 8 7116 1 1 20 PHE CE1 C 5.444 13.763 -12.406 1.00 . A A . 1088 PHE CE1 1 1 8 7117 1 1 20 PHE CE2 C 6.828 13.289 -10.515 1.00 . A A . 1088 PHE CE2 1 1 8 7118 1 1 20 PHE CG C 7.276 12.218 -12.619 1.00 . A A . 1088 PHE CG 1 1 8 7119 1 1 20 PHE CZ C 5.757 13.959 -11.077 1.00 . A A . 1088 PHE CZ 1 1 8 7120 1 1 20 PHE H H 9.837 13.768 -13.624 1.00 . A A . 1088 PHE H 1 1 8 7121 1 1 20 PHE HA H 9.655 11.197 -14.920 1.00 . A A . 1088 PHE HA 1 1 8 7122 1 1 20 PHE HB2 H 7.408 10.666 -14.029 1.00 . A A . 1088 PHE HB2 1 1 8 7123 1 1 20 PHE HB3 H 8.645 10.629 -12.780 1.00 . A A . 1088 PHE HB3 1 1 8 7124 1 1 20 PHE HD1 H 5.952 12.741 -14.209 1.00 . A A . 1088 PHE HD1 1 1 8 7125 1 1 20 PHE HD2 H 8.417 11.901 -10.843 1.00 . A A . 1088 PHE HD2 1 1 8 7126 1 1 20 PHE HE1 H 4.609 14.285 -12.847 1.00 . A A . 1088 PHE HE1 1 1 8 7127 1 1 20 PHE HE2 H 7.073 13.439 -9.474 1.00 . A A . 1088 PHE HE2 1 1 8 7128 1 1 20 PHE HZ H 5.172 14.646 -10.485 1.00 . A A . 1088 PHE HZ 1 1 8 7129 1 1 20 PHE N N 10.011 12.801 -13.678 1.00 . A A . 1088 PHE N 1 1 8 7130 1 1 20 PHE O O 8.342 14.008 -15.399 1.00 . A A . 1088 PHE O 1 1 8 7131 1 1 21 ILE C C 5.399 12.182 -17.284 1.00 . A A . 1089 ILE C 1 1 8 7132 1 1 21 ILE CA C 6.807 12.762 -17.344 1.00 . A A . 1089 ILE CA 1 1 8 7133 1 1 21 ILE CB C 7.346 12.655 -18.800 1.00 . A A . 1089 ILE CB 1 1 8 7134 1 1 21 ILE CD1 C 8.002 10.175 -18.744 1.00 . A A . 1089 ILE CD1 1 1 8 7135 1 1 21 ILE CG1 C 7.147 11.245 -19.386 1.00 . A A . 1089 ILE CG1 1 1 8 7136 1 1 21 ILE CG2 C 8.814 13.057 -18.856 1.00 . A A . 1089 ILE CG2 1 1 8 7137 1 1 21 ILE H H 7.726 11.118 -16.382 1.00 . A A . 1089 ILE H 1 1 8 7138 1 1 21 ILE HA H 6.759 13.808 -17.076 1.00 . A A . 1089 ILE HA 1 1 8 7139 1 1 21 ILE HB H 6.795 13.362 -19.404 1.00 . A A . 1089 ILE HB 1 1 8 7140 1 1 21 ILE HD11 H 9.044 10.421 -18.875 1.00 . A A . 1089 ILE HD11 1 1 8 7141 1 1 21 ILE HD12 H 7.774 10.120 -17.689 1.00 . A A . 1089 ILE HD12 1 1 8 7142 1 1 21 ILE HD13 H 7.796 9.220 -19.206 1.00 . A A . 1089 ILE HD13 1 1 8 7143 1 1 21 ILE HG12 H 6.115 10.956 -19.261 1.00 . A A . 1089 ILE HG12 1 1 8 7144 1 1 21 ILE HG13 H 7.381 11.270 -20.443 1.00 . A A . 1089 ILE HG13 1 1 8 7145 1 1 21 ILE HG21 H 9.390 12.412 -18.208 1.00 . A A . 1089 ILE HG21 1 1 8 7146 1 1 21 ILE HG22 H 9.175 12.962 -19.870 1.00 . A A . 1089 ILE HG22 1 1 8 7147 1 1 21 ILE HG23 H 8.918 14.081 -18.531 1.00 . A A . 1089 ILE HG23 1 1 8 7148 1 1 21 ILE N N 7.655 12.095 -16.364 1.00 . A A . 1089 ILE N 1 1 8 7149 1 1 21 ILE O O 5.170 11.170 -16.611 1.00 . A A . 1089 ILE O 1 1 8 7150 1 1 22 GLU C C 2.983 10.945 -18.509 1.00 . A A . 1090 GLU C 1 1 8 7151 1 1 22 GLU CA C 3.081 12.383 -18.012 1.00 . A A . 1090 GLU CA 1 1 8 7152 1 1 22 GLU CB C 2.242 13.285 -18.927 1.00 . A A . 1090 GLU CB 1 1 8 7153 1 1 22 GLU CD C 3.532 15.367 -19.589 1.00 . A A . 1090 GLU CD 1 1 8 7154 1 1 22 GLU CG C 2.447 14.778 -18.704 1.00 . A A . 1090 GLU CG 1 1 8 7155 1 1 22 GLU H H 4.718 13.643 -18.473 1.00 . A A . 1090 GLU H 1 1 8 7156 1 1 22 GLU HA H 2.685 12.433 -17.010 1.00 . A A . 1090 GLU HA 1 1 8 7157 1 1 22 GLU HB2 H 2.491 13.064 -19.953 1.00 . A A . 1090 GLU HB2 1 1 8 7158 1 1 22 GLU HB3 H 1.198 13.063 -18.766 1.00 . A A . 1090 GLU HB3 1 1 8 7159 1 1 22 GLU HG2 H 1.519 15.288 -18.915 1.00 . A A . 1090 GLU HG2 1 1 8 7160 1 1 22 GLU HG3 H 2.717 14.939 -17.671 1.00 . A A . 1090 GLU HG3 1 1 8 7161 1 1 22 GLU N N 4.466 12.828 -17.972 1.00 . A A . 1090 GLU N 1 1 8 7162 1 1 22 GLU O O 3.340 10.642 -19.650 1.00 . A A . 1090 GLU O 1 1 8 7163 1 1 22 GLU OE1 O 4.673 14.861 -19.565 1.00 . A A . 1090 GLU OE1 1 1 8 7164 1 1 22 GLU OE2 O 3.247 16.334 -20.320 1.00 . A A . 1090 GLU OE2 1 1 8 7165 1 1 23 GLY C C 3.137 7.712 -17.244 1.00 . A A . 1091 GLY C 1 1 8 7166 1 1 23 GLY CA C 2.306 8.689 -18.044 1.00 . A A . 1091 GLY CA 1 1 8 7167 1 1 23 GLY H H 2.304 10.345 -16.727 1.00 . A A . 1091 GLY H 1 1 8 7168 1 1 23 GLY HA2 H 1.261 8.442 -17.916 1.00 . A A . 1091 GLY HA2 1 1 8 7169 1 1 23 GLY HA3 H 2.560 8.588 -19.089 1.00 . A A . 1091 GLY HA3 1 1 8 7170 1 1 23 GLY N N 2.510 10.062 -17.648 1.00 . A A . 1091 GLY N 1 1 8 7171 1 1 23 GLY O O 3.046 6.504 -17.448 1.00 . A A . 1091 GLY O 1 1 8 7172 1 1 24 GLU C C 3.967 6.996 -14.221 1.00 . A A . 1092 GLU C 1 1 8 7173 1 1 24 GLU CA C 4.737 7.365 -15.474 1.00 . A A . 1092 GLU CA 1 1 8 7174 1 1 24 GLU CB C 6.059 8.035 -15.106 1.00 . A A . 1092 GLU CB 1 1 8 7175 1 1 24 GLU CD C 7.314 6.696 -16.829 1.00 . A A . 1092 GLU CD 1 1 8 7176 1 1 24 GLU CG C 7.049 8.072 -16.254 1.00 . A A . 1092 GLU CG 1 1 8 7177 1 1 24 GLU H H 3.964 9.196 -16.192 1.00 . A A . 1092 GLU H 1 1 8 7178 1 1 24 GLU HA H 4.947 6.462 -16.029 1.00 . A A . 1092 GLU HA 1 1 8 7179 1 1 24 GLU HB2 H 5.861 9.050 -14.794 1.00 . A A . 1092 GLU HB2 1 1 8 7180 1 1 24 GLU HB3 H 6.509 7.495 -14.288 1.00 . A A . 1092 GLU HB3 1 1 8 7181 1 1 24 GLU HG2 H 6.653 8.703 -17.036 1.00 . A A . 1092 GLU HG2 1 1 8 7182 1 1 24 GLU HG3 H 7.981 8.482 -15.897 1.00 . A A . 1092 GLU HG3 1 1 8 7183 1 1 24 GLU N N 3.933 8.223 -16.323 1.00 . A A . 1092 GLU N 1 1 8 7184 1 1 24 GLU O O 3.207 7.800 -13.685 1.00 . A A . 1092 GLU O 1 1 8 7185 1 1 24 GLU OE1 O 7.854 5.839 -16.104 1.00 . A A . 1092 GLU OE1 1 1 8 7186 1 1 24 GLU OE2 O 6.966 6.454 -18.008 1.00 . A A . 1092 GLU OE2 1 1 8 7187 1 1 25 VAL C C 4.441 5.224 -11.418 1.00 . A A . 1093 VAL C 1 1 8 7188 1 1 25 VAL CA C 3.470 5.299 -12.585 1.00 . A A . 1093 VAL CA 1 1 8 7189 1 1 25 VAL CB C 2.814 3.928 -12.814 1.00 . A A . 1093 VAL CB 1 1 8 7190 1 1 25 VAL CG1 C 2.234 3.380 -11.521 1.00 . A A . 1093 VAL CG1 1 1 8 7191 1 1 25 VAL CG2 C 1.739 4.018 -13.882 1.00 . A A . 1093 VAL CG2 1 1 8 7192 1 1 25 VAL H H 4.764 5.171 -14.244 1.00 . A A . 1093 VAL H 1 1 8 7193 1 1 25 VAL HA H 2.692 6.011 -12.345 1.00 . A A . 1093 VAL HA 1 1 8 7194 1 1 25 VAL HB H 3.571 3.254 -13.162 1.00 . A A . 1093 VAL HB 1 1 8 7195 1 1 25 VAL HG11 H 1.528 4.090 -11.114 1.00 . A A . 1093 VAL HG11 1 1 8 7196 1 1 25 VAL HG12 H 1.732 2.445 -11.720 1.00 . A A . 1093 VAL HG12 1 1 8 7197 1 1 25 VAL HG13 H 3.032 3.216 -10.811 1.00 . A A . 1093 VAL HG13 1 1 8 7198 1 1 25 VAL HG21 H 0.923 4.623 -13.518 1.00 . A A . 1093 VAL HG21 1 1 8 7199 1 1 25 VAL HG22 H 2.152 4.468 -14.772 1.00 . A A . 1093 VAL HG22 1 1 8 7200 1 1 25 VAL HG23 H 1.377 3.027 -14.112 1.00 . A A . 1093 VAL HG23 1 1 8 7201 1 1 25 VAL N N 4.148 5.771 -13.772 1.00 . A A . 1093 VAL N 1 1 8 7202 1 1 25 VAL O O 5.519 4.634 -11.513 1.00 . A A . 1093 VAL O 1 1 8 7203 1 1 26 ILE C C 4.180 5.186 -7.993 1.00 . A A . 1094 ILE C 1 1 8 7204 1 1 26 ILE CA C 4.862 5.915 -9.135 1.00 . A A . 1094 ILE CA 1 1 8 7205 1 1 26 ILE CB C 5.101 7.384 -8.710 1.00 . A A . 1094 ILE CB 1 1 8 7206 1 1 26 ILE CD1 C 5.880 9.661 -9.530 1.00 . A A . 1094 ILE CD1 1 1 8 7207 1 1 26 ILE CG1 C 5.693 8.196 -9.861 1.00 . A A . 1094 ILE CG1 1 1 8 7208 1 1 26 ILE CG2 C 6.012 7.454 -7.491 1.00 . A A . 1094 ILE CG2 1 1 8 7209 1 1 26 ILE H H 3.145 6.233 -10.317 1.00 . A A . 1094 ILE H 1 1 8 7210 1 1 26 ILE HA H 5.814 5.451 -9.340 1.00 . A A . 1094 ILE HA 1 1 8 7211 1 1 26 ILE HB H 4.147 7.809 -8.434 1.00 . A A . 1094 ILE HB 1 1 8 7212 1 1 26 ILE HD11 H 6.521 9.753 -8.665 1.00 . A A . 1094 ILE HD11 1 1 8 7213 1 1 26 ILE HD12 H 6.335 10.166 -10.370 1.00 . A A . 1094 ILE HD12 1 1 8 7214 1 1 26 ILE HD13 H 4.921 10.108 -9.318 1.00 . A A . 1094 ILE HD13 1 1 8 7215 1 1 26 ILE HG12 H 6.659 7.790 -10.117 1.00 . A A . 1094 ILE HG12 1 1 8 7216 1 1 26 ILE HG13 H 5.038 8.128 -10.717 1.00 . A A . 1094 ILE HG13 1 1 8 7217 1 1 26 ILE HG21 H 5.553 6.925 -6.668 1.00 . A A . 1094 ILE HG21 1 1 8 7218 1 1 26 ILE HG22 H 6.964 6.999 -7.726 1.00 . A A . 1094 ILE HG22 1 1 8 7219 1 1 26 ILE HG23 H 6.166 8.485 -7.214 1.00 . A A . 1094 ILE HG23 1 1 8 7220 1 1 26 ILE N N 4.042 5.836 -10.327 1.00 . A A . 1094 ILE N 1 1 8 7221 1 1 26 ILE O O 2.971 5.295 -7.815 1.00 . A A . 1094 ILE O 1 1 8 7222 1 1 27 ILE C C 4.712 4.712 -4.844 1.00 . A A . 1095 ILE C 1 1 8 7223 1 1 27 ILE CA C 4.416 3.819 -6.030 1.00 . A A . 1095 ILE CA 1 1 8 7224 1 1 27 ILE CB C 4.991 2.410 -5.777 1.00 . A A . 1095 ILE CB 1 1 8 7225 1 1 27 ILE CD1 C 4.855 -0.001 -6.592 1.00 . A A . 1095 ILE CD1 1 1 8 7226 1 1 27 ILE CG1 C 4.475 1.440 -6.839 1.00 . A A . 1095 ILE CG1 1 1 8 7227 1 1 27 ILE CG2 C 4.637 1.918 -4.379 1.00 . A A . 1095 ILE CG2 1 1 8 7228 1 1 27 ILE H H 5.882 4.289 -7.483 1.00 . A A . 1095 ILE H 1 1 8 7229 1 1 27 ILE HA H 3.343 3.735 -6.142 1.00 . A A . 1095 ILE HA 1 1 8 7230 1 1 27 ILE HB H 6.068 2.467 -5.848 1.00 . A A . 1095 ILE HB 1 1 8 7231 1 1 27 ILE HD11 H 5.928 -0.085 -6.532 1.00 . A A . 1095 ILE HD11 1 1 8 7232 1 1 27 ILE HD12 H 4.414 -0.331 -5.662 1.00 . A A . 1095 ILE HD12 1 1 8 7233 1 1 27 ILE HD13 H 4.488 -0.612 -7.401 1.00 . A A . 1095 ILE HD13 1 1 8 7234 1 1 27 ILE HG12 H 3.398 1.494 -6.875 1.00 . A A . 1095 ILE HG12 1 1 8 7235 1 1 27 ILE HG13 H 4.877 1.727 -7.801 1.00 . A A . 1095 ILE HG13 1 1 8 7236 1 1 27 ILE HG21 H 5.050 0.931 -4.228 1.00 . A A . 1095 ILE HG21 1 1 8 7237 1 1 27 ILE HG22 H 5.047 2.596 -3.644 1.00 . A A . 1095 ILE HG22 1 1 8 7238 1 1 27 ILE HG23 H 3.563 1.879 -4.271 1.00 . A A . 1095 ILE HG23 1 1 8 7239 1 1 27 ILE N N 4.942 4.428 -7.234 1.00 . A A . 1095 ILE N 1 1 8 7240 1 1 27 ILE O O 5.873 5.003 -4.552 1.00 . A A . 1095 ILE O 1 1 8 7241 1 1 28 VAL C C 4.344 5.212 -1.859 1.00 . A A . 1096 VAL C 1 1 8 7242 1 1 28 VAL CA C 3.784 6.015 -3.025 1.00 . A A . 1096 VAL CA 1 1 8 7243 1 1 28 VAL CB C 2.427 6.632 -2.631 1.00 . A A . 1096 VAL CB 1 1 8 7244 1 1 28 VAL CG1 C 2.585 7.547 -1.425 1.00 . A A . 1096 VAL CG1 1 1 8 7245 1 1 28 VAL CG2 C 1.823 7.388 -3.806 1.00 . A A . 1096 VAL CG2 1 1 8 7246 1 1 28 VAL H H 2.760 4.922 -4.502 1.00 . A A . 1096 VAL H 1 1 8 7247 1 1 28 VAL HA H 4.470 6.812 -3.265 1.00 . A A . 1096 VAL HA 1 1 8 7248 1 1 28 VAL HB H 1.751 5.830 -2.363 1.00 . A A . 1096 VAL HB 1 1 8 7249 1 1 28 VAL HG11 H 1.622 7.951 -1.151 1.00 . A A . 1096 VAL HG11 1 1 8 7250 1 1 28 VAL HG12 H 2.990 6.984 -0.597 1.00 . A A . 1096 VAL HG12 1 1 8 7251 1 1 28 VAL HG13 H 3.258 8.356 -1.672 1.00 . A A . 1096 VAL HG13 1 1 8 7252 1 1 28 VAL HG21 H 1.671 6.708 -4.631 1.00 . A A . 1096 VAL HG21 1 1 8 7253 1 1 28 VAL HG22 H 0.876 7.813 -3.511 1.00 . A A . 1096 VAL HG22 1 1 8 7254 1 1 28 VAL HG23 H 2.493 8.178 -4.110 1.00 . A A . 1096 VAL HG23 1 1 8 7255 1 1 28 VAL N N 3.656 5.168 -4.191 1.00 . A A . 1096 VAL N 1 1 8 7256 1 1 28 VAL O O 3.679 4.328 -1.316 1.00 . A A . 1096 VAL O 1 1 8 7257 1 1 29 THR C C 6.296 5.602 0.841 1.00 . A A . 1097 THR C 1 1 8 7258 1 1 29 THR CA C 6.261 4.786 -0.452 1.00 . A A . 1097 THR CA 1 1 8 7259 1 1 29 THR CB C 7.693 4.424 -0.903 1.00 . A A . 1097 THR CB 1 1 8 7260 1 1 29 THR CG2 C 7.667 3.435 -2.066 1.00 . A A . 1097 THR CG2 1 1 8 7261 1 1 29 THR H H 6.035 6.262 -1.935 1.00 . A A . 1097 THR H 1 1 8 7262 1 1 29 THR HA H 5.718 3.870 -0.272 1.00 . A A . 1097 THR HA 1 1 8 7263 1 1 29 THR HB H 8.214 3.969 -0.072 1.00 . A A . 1097 THR HB 1 1 8 7264 1 1 29 THR HG1 H 8.972 5.899 -0.584 1.00 . A A . 1097 THR HG1 1 1 8 7265 1 1 29 THR HG21 H 7.149 2.537 -1.765 1.00 . A A . 1097 THR HG21 1 1 8 7266 1 1 29 THR HG22 H 7.158 3.879 -2.912 1.00 . A A . 1097 THR HG22 1 1 8 7267 1 1 29 THR HG23 H 8.680 3.186 -2.353 1.00 . A A . 1097 THR HG23 1 1 8 7268 1 1 29 THR N N 5.574 5.516 -1.494 1.00 . A A . 1097 THR N 1 1 8 7269 1 1 29 THR O O 6.552 5.070 1.925 1.00 . A A . 1097 THR O 1 1 8 7270 1 1 29 THR OG1 O 8.392 5.607 -1.307 1.00 . A A . 1097 THR OG1 1 1 8 7271 1 1 30 GLY C C 5.275 9.079 1.564 1.00 . A A . 1098 GLY C 1 1 8 7272 1 1 30 GLY CA C 5.977 7.772 1.873 1.00 . A A . 1098 GLY CA 1 1 8 7273 1 1 30 GLY H H 5.850 7.267 -0.175 1.00 . A A . 1098 GLY H 1 1 8 7274 1 1 30 GLY HA2 H 5.453 7.270 2.673 1.00 . A A . 1098 GLY HA2 1 1 8 7275 1 1 30 GLY HA3 H 6.987 7.983 2.194 1.00 . A A . 1098 GLY HA3 1 1 8 7276 1 1 30 GLY N N 6.021 6.896 0.719 1.00 . A A . 1098 GLY N 1 1 8 7277 1 1 30 GLY O O 4.885 9.323 0.424 1.00 . A A . 1098 GLY O 1 1 8 7278 1 1 31 GLU C C 5.240 12.295 3.117 1.00 . A A . 1099 GLU C 1 1 8 7279 1 1 31 GLU CA C 4.450 11.210 2.404 1.00 . A A . 1099 GLU CA 1 1 8 7280 1 1 31 GLU CB C 3.032 11.171 2.972 1.00 . A A . 1099 GLU CB 1 1 8 7281 1 1 31 GLU CD C 0.754 10.109 2.933 1.00 . A A . 1099 GLU CD 1 1 8 7282 1 1 31 GLU CG C 2.134 10.142 2.316 1.00 . A A . 1099 GLU CG 1 1 8 7283 1 1 31 GLU H H 5.430 9.663 3.469 1.00 . A A . 1099 GLU H 1 1 8 7284 1 1 31 GLU HA H 4.404 11.439 1.348 1.00 . A A . 1099 GLU HA 1 1 8 7285 1 1 31 GLU HB2 H 3.087 10.947 4.027 1.00 . A A . 1099 GLU HB2 1 1 8 7286 1 1 31 GLU HB3 H 2.581 12.143 2.843 1.00 . A A . 1099 GLU HB3 1 1 8 7287 1 1 31 GLU HG2 H 2.039 10.384 1.267 1.00 . A A . 1099 GLU HG2 1 1 8 7288 1 1 31 GLU HG3 H 2.586 9.166 2.422 1.00 . A A . 1099 GLU HG3 1 1 8 7289 1 1 31 GLU N N 5.104 9.918 2.574 1.00 . A A . 1099 GLU N 1 1 8 7290 1 1 31 GLU O O 5.840 12.048 4.162 1.00 . A A . 1099 GLU O 1 1 8 7291 1 1 31 GLU OE1 O 0.633 9.685 4.101 1.00 . A A . 1099 GLU OE1 1 1 8 7292 1 1 31 GLU OE2 O -0.214 10.505 2.252 1.00 . A A . 1099 GLU OE2 1 1 8 7293 1 1 32 GLU C C 4.848 15.662 3.563 1.00 . A A . 1100 GLU C 1 1 8 7294 1 1 32 GLU CA C 5.887 14.632 3.176 1.00 . A A . 1100 GLU CA 1 1 8 7295 1 1 32 GLU CB C 6.902 15.269 2.228 1.00 . A A . 1100 GLU CB 1 1 8 7296 1 1 32 GLU CD C 8.945 14.279 3.309 1.00 . A A . 1100 GLU CD 1 1 8 7297 1 1 32 GLU CG C 8.148 14.435 2.029 1.00 . A A . 1100 GLU CG 1 1 8 7298 1 1 32 GLU H H 4.770 13.611 1.693 1.00 . A A . 1100 GLU H 1 1 8 7299 1 1 32 GLU HA H 6.397 14.285 4.063 1.00 . A A . 1100 GLU HA 1 1 8 7300 1 1 32 GLU HB2 H 6.435 15.416 1.266 1.00 . A A . 1100 GLU HB2 1 1 8 7301 1 1 32 GLU HB3 H 7.197 16.229 2.626 1.00 . A A . 1100 GLU HB3 1 1 8 7302 1 1 32 GLU HG2 H 7.856 13.455 1.681 1.00 . A A . 1100 GLU HG2 1 1 8 7303 1 1 32 GLU HG3 H 8.771 14.911 1.286 1.00 . A A . 1100 GLU HG3 1 1 8 7304 1 1 32 GLU N N 5.236 13.489 2.552 1.00 . A A . 1100 GLU N 1 1 8 7305 1 1 32 GLU O O 4.906 16.262 4.634 1.00 . A A . 1100 GLU O 1 1 8 7306 1 1 32 GLU OE1 O 8.675 13.330 4.070 1.00 . A A . 1100 GLU OE1 1 1 8 7307 1 1 32 GLU OE2 O 9.849 15.107 3.555 1.00 . A A . 1100 GLU OE2 1 1 8 7308 1 1 33 ASP C C 1.563 16.343 2.200 1.00 . A A . 1101 ASP C 1 1 8 7309 1 1 33 ASP CA C 2.840 16.827 2.881 1.00 . A A . 1101 ASP CA 1 1 8 7310 1 1 33 ASP CB C 3.274 18.187 2.318 1.00 . A A . 1101 ASP CB 1 1 8 7311 1 1 33 ASP CG C 2.494 19.345 2.904 1.00 . A A . 1101 ASP CG 1 1 8 7312 1 1 33 ASP H H 3.895 15.313 1.850 1.00 . A A . 1101 ASP H 1 1 8 7313 1 1 33 ASP HA H 2.663 16.916 3.942 1.00 . A A . 1101 ASP HA 1 1 8 7314 1 1 33 ASP HB2 H 4.321 18.341 2.534 1.00 . A A . 1101 ASP HB2 1 1 8 7315 1 1 33 ASP HB3 H 3.130 18.187 1.247 1.00 . A A . 1101 ASP HB3 1 1 8 7316 1 1 33 ASP N N 3.893 15.851 2.675 1.00 . A A . 1101 ASP N 1 1 8 7317 1 1 33 ASP O O 1.454 15.165 1.856 1.00 . A A . 1101 ASP O 1 1 8 7318 1 1 33 ASP OD1 O 2.890 19.849 3.974 1.00 . A A . 1101 ASP OD1 1 1 8 7319 1 1 33 ASP OD2 O 1.486 19.757 2.299 1.00 . A A . 1101 ASP OD2 1 1 8 7320 1 1 34 GLN C C -0.407 16.900 -0.187 1.00 . A A . 1102 GLN C 1 1 8 7321 1 1 34 GLN CA C -0.624 16.873 1.321 1.00 . A A . 1102 GLN CA 1 1 8 7322 1 1 34 GLN CB C -1.746 17.832 1.715 1.00 . A A . 1102 GLN CB 1 1 8 7323 1 1 34 GLN CD C -4.115 18.600 1.323 1.00 . A A . 1102 GLN CD 1 1 8 7324 1 1 34 GLN CG C -3.079 17.531 1.049 1.00 . A A . 1102 GLN CG 1 1 8 7325 1 1 34 GLN H H 0.737 18.159 2.307 1.00 . A A . 1102 GLN H 1 1 8 7326 1 1 34 GLN HA H -0.891 15.871 1.619 1.00 . A A . 1102 GLN HA 1 1 8 7327 1 1 34 GLN HB2 H -1.886 17.783 2.785 1.00 . A A . 1102 GLN HB2 1 1 8 7328 1 1 34 GLN HB3 H -1.454 18.836 1.448 1.00 . A A . 1102 GLN HB3 1 1 8 7329 1 1 34 GLN HE21 H -4.994 18.237 -0.421 1.00 . A A . 1102 GLN HE21 1 1 8 7330 1 1 34 GLN HE22 H -5.703 19.497 0.539 1.00 . A A . 1102 GLN HE22 1 1 8 7331 1 1 34 GLN HG2 H -2.926 17.465 -0.020 1.00 . A A . 1102 GLN HG2 1 1 8 7332 1 1 34 GLN HG3 H -3.448 16.586 1.418 1.00 . A A . 1102 GLN HG3 1 1 8 7333 1 1 34 GLN N N 0.607 17.231 2.000 1.00 . A A . 1102 GLN N 1 1 8 7334 1 1 34 GLN NE2 N -5.032 18.792 0.392 1.00 . A A . 1102 GLN NE2 1 1 8 7335 1 1 34 GLN O O -1.022 16.133 -0.927 1.00 . A A . 1102 GLN O 1 1 8 7336 1 1 34 GLN OE1 O -4.098 19.246 2.369 1.00 . A A . 1102 GLN OE1 1 1 8 7337 1 1 35 GLU C C 2.173 17.440 -2.390 1.00 . A A . 1103 GLU C 1 1 8 7338 1 1 35 GLU CA C 0.766 17.906 -2.057 1.00 . A A . 1103 GLU CA 1 1 8 7339 1 1 35 GLU CB C 0.564 19.351 -2.526 1.00 . A A . 1103 GLU CB 1 1 8 7340 1 1 35 GLU CD C 1.430 21.715 -2.394 1.00 . A A . 1103 GLU CD 1 1 8 7341 1 1 35 GLU CG C 1.266 20.393 -1.672 1.00 . A A . 1103 GLU CG 1 1 8 7342 1 1 35 GLU H H 1.010 18.303 0.007 1.00 . A A . 1103 GLU H 1 1 8 7343 1 1 35 GLU HA H 0.069 17.270 -2.577 1.00 . A A . 1103 GLU HA 1 1 8 7344 1 1 35 GLU HB2 H 0.939 19.441 -3.534 1.00 . A A . 1103 GLU HB2 1 1 8 7345 1 1 35 GLU HB3 H -0.493 19.571 -2.526 1.00 . A A . 1103 GLU HB3 1 1 8 7346 1 1 35 GLU HG2 H 0.686 20.559 -0.776 1.00 . A A . 1103 GLU HG2 1 1 8 7347 1 1 35 GLU HG3 H 2.243 20.021 -1.405 1.00 . A A . 1103 GLU HG3 1 1 8 7348 1 1 35 GLU N N 0.498 17.764 -0.634 1.00 . A A . 1103 GLU N 1 1 8 7349 1 1 35 GLU O O 2.671 17.665 -3.490 1.00 . A A . 1103 GLU O 1 1 8 7350 1 1 35 GLU OE1 O 0.415 22.282 -2.848 1.00 . A A . 1103 GLU OE1 1 1 8 7351 1 1 35 GLU OE2 O 2.581 22.175 -2.545 1.00 . A A . 1103 GLU OE2 1 1 8 7352 1 1 36 TRP C C 4.306 14.885 -1.028 1.00 . A A . 1104 TRP C 1 1 8 7353 1 1 36 TRP CA C 4.157 16.269 -1.618 1.00 . A A . 1104 TRP CA 1 1 8 7354 1 1 36 TRP CB C 5.171 17.216 -0.977 1.00 . A A . 1104 TRP CB 1 1 8 7355 1 1 36 TRP CD1 C 4.471 19.636 -1.343 1.00 . A A . 1104 TRP CD1 1 1 8 7356 1 1 36 TRP CD2 C 6.015 18.899 -2.785 1.00 . A A . 1104 TRP CD2 1 1 8 7357 1 1 36 TRP CE2 C 5.709 20.234 -3.102 1.00 . A A . 1104 TRP CE2 1 1 8 7358 1 1 36 TRP CE3 C 6.969 18.222 -3.553 1.00 . A A . 1104 TRP CE3 1 1 8 7359 1 1 36 TRP CG C 5.212 18.540 -1.656 1.00 . A A . 1104 TRP CG 1 1 8 7360 1 1 36 TRP CH2 C 7.245 20.220 -4.895 1.00 . A A . 1104 TRP CH2 1 1 8 7361 1 1 36 TRP CZ2 C 6.316 20.904 -4.161 1.00 . A A . 1104 TRP CZ2 1 1 8 7362 1 1 36 TRP CZ3 C 7.572 18.888 -4.603 1.00 . A A . 1104 TRP CZ3 1 1 8 7363 1 1 36 TRP H H 2.321 16.574 -0.607 1.00 . A A . 1104 TRP H 1 1 8 7364 1 1 36 TRP HA H 4.352 16.216 -2.679 1.00 . A A . 1104 TRP HA 1 1 8 7365 1 1 36 TRP HB2 H 4.907 17.378 0.058 1.00 . A A . 1104 TRP HB2 1 1 8 7366 1 1 36 TRP HB3 H 6.156 16.776 -1.034 1.00 . A A . 1104 TRP HB3 1 1 8 7367 1 1 36 TRP HD1 H 3.752 19.674 -0.532 1.00 . A A . 1104 TRP HD1 1 1 8 7368 1 1 36 TRP HE1 H 4.336 21.550 -2.195 1.00 . A A . 1104 TRP HE1 1 1 8 7369 1 1 36 TRP HE3 H 7.232 17.196 -3.343 1.00 . A A . 1104 TRP HE3 1 1 8 7370 1 1 36 TRP HH2 H 7.741 20.701 -5.724 1.00 . A A . 1104 TRP HH2 1 1 8 7371 1 1 36 TRP HZ2 H 6.075 21.928 -4.402 1.00 . A A . 1104 TRP HZ2 1 1 8 7372 1 1 36 TRP HZ3 H 8.310 18.382 -5.207 1.00 . A A . 1104 TRP HZ3 1 1 8 7373 1 1 36 TRP N N 2.796 16.762 -1.441 1.00 . A A . 1104 TRP N 1 1 8 7374 1 1 36 TRP NE1 N 4.757 20.657 -2.211 1.00 . A A . 1104 TRP NE1 1 1 8 7375 1 1 36 TRP O O 4.321 14.714 0.191 1.00 . A A . 1104 TRP O 1 1 8 7376 1 1 37 TRP C C 5.951 12.019 -1.863 1.00 . A A . 1105 TRP C 1 1 8 7377 1 1 37 TRP CA C 4.581 12.527 -1.447 1.00 . A A . 1105 TRP CA 1 1 8 7378 1 1 37 TRP CB C 3.492 11.616 -2.016 1.00 . A A . 1105 TRP CB 1 1 8 7379 1 1 37 TRP CD1 C 1.757 12.832 -0.559 1.00 . A A . 1105 TRP CD1 1 1 8 7380 1 1 37 TRP CD2 C 0.882 11.442 -2.079 1.00 . A A . 1105 TRP CD2 1 1 8 7381 1 1 37 TRP CE2 C -0.169 12.032 -1.351 1.00 . A A . 1105 TRP CE2 1 1 8 7382 1 1 37 TRP CE3 C 0.573 10.532 -3.090 1.00 . A A . 1105 TRP CE3 1 1 8 7383 1 1 37 TRP CG C 2.107 11.964 -1.556 1.00 . A A . 1105 TRP CG 1 1 8 7384 1 1 37 TRP CH2 C -1.777 10.846 -2.608 1.00 . A A . 1105 TRP CH2 1 1 8 7385 1 1 37 TRP CZ2 C -1.508 11.740 -1.612 1.00 . A A . 1105 TRP CZ2 1 1 8 7386 1 1 37 TRP CZ3 C -0.752 10.244 -3.345 1.00 . A A . 1105 TRP CZ3 1 1 8 7387 1 1 37 TRP H H 4.323 14.086 -2.857 1.00 . A A . 1105 TRP H 1 1 8 7388 1 1 37 TRP HA H 4.518 12.518 -0.370 1.00 . A A . 1105 TRP HA 1 1 8 7389 1 1 37 TRP HB2 H 3.509 11.680 -3.094 1.00 . A A . 1105 TRP HB2 1 1 8 7390 1 1 37 TRP HB3 H 3.695 10.597 -1.720 1.00 . A A . 1105 TRP HB3 1 1 8 7391 1 1 37 TRP HD1 H 2.460 13.399 0.031 1.00 . A A . 1105 TRP HD1 1 1 8 7392 1 1 37 TRP HE1 H -0.092 13.425 0.222 1.00 . A A . 1105 TRP HE1 1 1 8 7393 1 1 37 TRP HE3 H 1.351 10.057 -3.669 1.00 . A A . 1105 TRP HE3 1 1 8 7394 1 1 37 TRP HH2 H -2.800 10.589 -2.841 1.00 . A A . 1105 TRP HH2 1 1 8 7395 1 1 37 TRP HZ2 H -2.313 12.196 -1.060 1.00 . A A . 1105 TRP HZ2 1 1 8 7396 1 1 37 TRP HZ3 H -1.008 9.541 -4.125 1.00 . A A . 1105 TRP HZ3 1 1 8 7397 1 1 37 TRP N N 4.391 13.894 -1.892 1.00 . A A . 1105 TRP N 1 1 8 7398 1 1 37 TRP NE1 N 0.396 12.877 -0.428 1.00 . A A . 1105 TRP NE1 1 1 8 7399 1 1 37 TRP O O 6.630 12.637 -2.682 1.00 . A A . 1105 TRP O 1 1 8 7400 1 1 38 ILE C C 7.308 8.893 -2.205 1.00 . A A . 1106 ILE C 1 1 8 7401 1 1 38 ILE CA C 7.602 10.256 -1.614 1.00 . A A . 1106 ILE CA 1 1 8 7402 1 1 38 ILE CB C 8.505 10.084 -0.373 1.00 . A A . 1106 ILE CB 1 1 8 7403 1 1 38 ILE CD1 C 9.642 11.347 1.509 1.00 . A A . 1106 ILE CD1 1 1 8 7404 1 1 38 ILE CG1 C 8.867 11.444 0.214 1.00 . A A . 1106 ILE CG1 1 1 8 7405 1 1 38 ILE CG2 C 9.768 9.305 -0.726 1.00 . A A . 1106 ILE CG2 1 1 8 7406 1 1 38 ILE H H 5.754 10.473 -0.634 1.00 . A A . 1106 ILE H 1 1 8 7407 1 1 38 ILE HA H 8.120 10.861 -2.344 1.00 . A A . 1106 ILE HA 1 1 8 7408 1 1 38 ILE HB H 7.958 9.517 0.363 1.00 . A A . 1106 ILE HB 1 1 8 7409 1 1 38 ILE HD11 H 9.056 10.807 2.240 1.00 . A A . 1106 ILE HD11 1 1 8 7410 1 1 38 ILE HD12 H 10.570 10.824 1.335 1.00 . A A . 1106 ILE HD12 1 1 8 7411 1 1 38 ILE HD13 H 9.851 12.341 1.879 1.00 . A A . 1106 ILE HD13 1 1 8 7412 1 1 38 ILE HG12 H 9.474 11.985 -0.497 1.00 . A A . 1106 ILE HG12 1 1 8 7413 1 1 38 ILE HG13 H 7.962 12.002 0.408 1.00 . A A . 1106 ILE HG13 1 1 8 7414 1 1 38 ILE HG21 H 10.305 9.825 -1.506 1.00 . A A . 1106 ILE HG21 1 1 8 7415 1 1 38 ILE HG22 H 10.396 9.221 0.148 1.00 . A A . 1106 ILE HG22 1 1 8 7416 1 1 38 ILE HG23 H 9.497 8.319 -1.072 1.00 . A A . 1106 ILE HG23 1 1 8 7417 1 1 38 ILE N N 6.346 10.902 -1.288 1.00 . A A . 1106 ILE N 1 1 8 7418 1 1 38 ILE O O 6.440 8.170 -1.714 1.00 . A A . 1106 ILE O 1 1 8 7419 1 1 39 GLY C C 8.824 6.942 -4.901 1.00 . A A . 1107 GLY C 1 1 8 7420 1 1 39 GLY CA C 7.765 7.282 -3.893 1.00 . A A . 1107 GLY CA 1 1 8 7421 1 1 39 GLY H H 8.660 9.176 -3.642 1.00 . A A . 1107 GLY H 1 1 8 7422 1 1 39 GLY HA2 H 7.749 6.518 -3.130 1.00 . A A . 1107 GLY HA2 1 1 8 7423 1 1 39 GLY HA3 H 6.806 7.303 -4.388 1.00 . A A . 1107 GLY HA3 1 1 8 7424 1 1 39 GLY N N 7.994 8.555 -3.269 1.00 . A A . 1107 GLY N 1 1 8 7425 1 1 39 GLY O O 9.838 7.628 -5.004 1.00 . A A . 1107 GLY O 1 1 8 7426 1 1 40 HIS C C 8.794 5.114 -7.963 1.00 . A A . 1108 HIS C 1 1 8 7427 1 1 40 HIS CA C 9.515 5.416 -6.650 1.00 . A A . 1108 HIS CA 1 1 8 7428 1 1 40 HIS CB C 10.269 4.165 -6.140 1.00 . A A . 1108 HIS CB 1 1 8 7429 1 1 40 HIS CD2 C 8.565 2.282 -6.728 1.00 . A A . 1108 HIS CD2 1 1 8 7430 1 1 40 HIS CE1 C 8.737 1.106 -4.905 1.00 . A A . 1108 HIS CE1 1 1 8 7431 1 1 40 HIS CG C 9.439 2.924 -5.923 1.00 . A A . 1108 HIS CG 1 1 8 7432 1 1 40 HIS H H 7.708 5.449 -5.557 1.00 . A A . 1108 HIS H 1 1 8 7433 1 1 40 HIS HA H 10.237 6.207 -6.819 1.00 . A A . 1108 HIS HA 1 1 8 7434 1 1 40 HIS HB2 H 11.038 3.913 -6.851 1.00 . A A . 1108 HIS HB2 1 1 8 7435 1 1 40 HIS HB3 H 10.735 4.412 -5.196 1.00 . A A . 1108 HIS HB3 1 1 8 7436 1 1 40 HIS HD1 H 10.091 2.352 -3.994 1.00 . A A . 1108 HIS HD1 1 1 8 7437 1 1 40 HIS HD2 H 8.245 2.612 -7.698 1.00 . A A . 1108 HIS HD2 1 1 8 7438 1 1 40 HIS HE1 H 8.608 0.327 -4.175 1.00 . A A . 1108 HIS HE1 1 1 8 7439 1 1 40 HIS HE2 H 7.748 0.368 -6.521 1.00 . A A . 1108 HIS HE2 1 1 8 7440 1 1 40 HIS N N 8.571 5.895 -5.656 1.00 . A A . 1108 HIS N 1 1 8 7441 1 1 40 HIS ND1 N 9.521 2.159 -4.783 1.00 . A A . 1108 HIS ND1 1 1 8 7442 1 1 40 HIS NE2 N 8.145 1.157 -6.075 1.00 . A A . 1108 HIS NE2 1 1 8 7443 1 1 40 HIS O O 7.618 4.748 -7.961 1.00 . A A . 1108 HIS O 1 1 8 7444 1 1 41 ILE C C 8.876 3.415 -10.516 1.00 . A A . 1109 ILE C 1 1 8 7445 1 1 41 ILE CA C 8.961 4.932 -10.382 1.00 . A A . 1109 ILE CA 1 1 8 7446 1 1 41 ILE CB C 9.856 5.499 -11.512 1.00 . A A . 1109 ILE CB 1 1 8 7447 1 1 41 ILE CD1 C 8.430 7.540 -12.068 1.00 . A A . 1109 ILE CD1 1 1 8 7448 1 1 41 ILE CG1 C 9.762 7.028 -11.563 1.00 . A A . 1109 ILE CG1 1 1 8 7449 1 1 41 ILE CG2 C 9.481 4.901 -12.862 1.00 . A A . 1109 ILE CG2 1 1 8 7450 1 1 41 ILE H H 10.404 5.658 -9.013 1.00 . A A . 1109 ILE H 1 1 8 7451 1 1 41 ILE HA H 7.973 5.356 -10.473 1.00 . A A . 1109 ILE HA 1 1 8 7452 1 1 41 ILE HB H 10.877 5.220 -11.301 1.00 . A A . 1109 ILE HB 1 1 8 7453 1 1 41 ILE HD11 H 8.400 8.616 -11.984 1.00 . A A . 1109 ILE HD11 1 1 8 7454 1 1 41 ILE HD12 H 8.305 7.256 -13.102 1.00 . A A . 1109 ILE HD12 1 1 8 7455 1 1 41 ILE HD13 H 7.633 7.110 -11.480 1.00 . A A . 1109 ILE HD13 1 1 8 7456 1 1 41 ILE HG12 H 9.913 7.424 -10.570 1.00 . A A . 1109 ILE HG12 1 1 8 7457 1 1 41 ILE HG13 H 10.534 7.408 -12.217 1.00 . A A . 1109 ILE HG13 1 1 8 7458 1 1 41 ILE HG21 H 10.129 5.301 -13.626 1.00 . A A . 1109 ILE HG21 1 1 8 7459 1 1 41 ILE HG22 H 9.591 3.827 -12.821 1.00 . A A . 1109 ILE HG22 1 1 8 7460 1 1 41 ILE HG23 H 8.454 5.148 -13.093 1.00 . A A . 1109 ILE HG23 1 1 8 7461 1 1 41 ILE N N 9.494 5.284 -9.073 1.00 . A A . 1109 ILE N 1 1 8 7462 1 1 41 ILE O O 9.851 2.712 -10.248 1.00 . A A . 1109 ILE O 1 1 8 7463 1 1 42 GLU C C 8.423 1.062 -12.321 1.00 . A A . 1110 GLU C 1 1 8 7464 1 1 42 GLU CA C 7.561 1.480 -11.136 1.00 . A A . 1110 GLU CA 1 1 8 7465 1 1 42 GLU CB C 6.103 1.094 -11.394 1.00 . A A . 1110 GLU CB 1 1 8 7466 1 1 42 GLU CD C 4.047 0.204 -10.251 1.00 . A A . 1110 GLU CD 1 1 8 7467 1 1 42 GLU CG C 5.225 1.154 -10.160 1.00 . A A . 1110 GLU CG 1 1 8 7468 1 1 42 GLU H H 6.939 3.506 -11.038 1.00 . A A . 1110 GLU H 1 1 8 7469 1 1 42 GLU HA H 7.909 0.967 -10.245 1.00 . A A . 1110 GLU HA 1 1 8 7470 1 1 42 GLU HB2 H 5.690 1.765 -12.132 1.00 . A A . 1110 GLU HB2 1 1 8 7471 1 1 42 GLU HB3 H 6.072 0.085 -11.780 1.00 . A A . 1110 GLU HB3 1 1 8 7472 1 1 42 GLU HG2 H 5.817 0.890 -9.296 1.00 . A A . 1110 GLU HG2 1 1 8 7473 1 1 42 GLU HG3 H 4.850 2.161 -10.044 1.00 . A A . 1110 GLU HG3 1 1 8 7474 1 1 42 GLU N N 7.709 2.907 -10.900 1.00 . A A . 1110 GLU N 1 1 8 7475 1 1 42 GLU O O 8.440 1.733 -13.357 1.00 . A A . 1110 GLU O 1 1 8 7476 1 1 42 GLU OE1 O 3.035 0.556 -10.887 1.00 . A A . 1110 GLU OE1 1 1 8 7477 1 1 42 GLU OE2 O 4.135 -0.908 -9.695 1.00 . A A . 1110 GLU OE2 1 1 8 7478 1 1 43 GLY C C 11.454 -0.024 -13.023 1.00 . A A . 1111 GLY C 1 1 8 7479 1 1 43 GLY CA C 10.026 -0.498 -13.214 1.00 . A A . 1111 GLY CA 1 1 8 7480 1 1 43 GLY H H 9.084 -0.534 -11.318 1.00 . A A . 1111 GLY H 1 1 8 7481 1 1 43 GLY HA2 H 10.016 -1.578 -13.229 1.00 . A A . 1111 GLY HA2 1 1 8 7482 1 1 43 GLY HA3 H 9.661 -0.132 -14.163 1.00 . A A . 1111 GLY HA3 1 1 8 7483 1 1 43 GLY N N 9.145 -0.033 -12.164 1.00 . A A . 1111 GLY N 1 1 8 7484 1 1 43 GLY O O 12.388 -0.615 -13.565 1.00 . A A . 1111 GLY O 1 1 8 7485 1 1 44 GLN C C 12.975 2.104 -10.511 1.00 . A A . 1112 GLN C 1 1 8 7486 1 1 44 GLN CA C 12.950 1.560 -11.937 1.00 . A A . 1112 GLN CA 1 1 8 7487 1 1 44 GLN CB C 13.339 2.652 -12.937 1.00 . A A . 1112 GLN CB 1 1 8 7488 1 1 44 GLN CD C 15.128 4.230 -13.770 1.00 . A A . 1112 GLN CD 1 1 8 7489 1 1 44 GLN CG C 14.741 3.204 -12.724 1.00 . A A . 1112 GLN CG 1 1 8 7490 1 1 44 GLN H H 10.837 1.477 -11.854 1.00 . A A . 1112 GLN H 1 1 8 7491 1 1 44 GLN HA H 13.653 0.744 -12.010 1.00 . A A . 1112 GLN HA 1 1 8 7492 1 1 44 GLN HB2 H 13.285 2.245 -13.936 1.00 . A A . 1112 GLN HB2 1 1 8 7493 1 1 44 GLN HB3 H 12.636 3.468 -12.851 1.00 . A A . 1112 GLN HB3 1 1 8 7494 1 1 44 GLN HE21 H 17.048 3.752 -13.572 1.00 . A A . 1112 GLN HE21 1 1 8 7495 1 1 44 GLN HE22 H 16.691 4.999 -14.719 1.00 . A A . 1112 GLN HE22 1 1 8 7496 1 1 44 GLN HG2 H 14.785 3.672 -11.752 1.00 . A A . 1112 GLN HG2 1 1 8 7497 1 1 44 GLN HG3 H 15.446 2.387 -12.762 1.00 . A A . 1112 GLN HG3 1 1 8 7498 1 1 44 GLN N N 11.625 1.035 -12.243 1.00 . A A . 1112 GLN N 1 1 8 7499 1 1 44 GLN NE2 N 16.417 4.338 -14.049 1.00 . A A . 1112 GLN NE2 1 1 8 7500 1 1 44 GLN O O 12.751 3.295 -10.280 1.00 . A A . 1112 GLN O 1 1 8 7501 1 1 44 GLN OE1 O 14.276 4.924 -14.320 1.00 . A A . 1112 GLN OE1 1 1 8 7502 1 1 45 PRO C C 14.283 2.567 -7.683 1.00 . A A . 1113 PRO C 1 1 8 7503 1 1 45 PRO CA C 13.205 1.572 -8.109 1.00 . A A . 1113 PRO CA 1 1 8 7504 1 1 45 PRO CB C 13.417 0.229 -7.406 1.00 . A A . 1113 PRO CB 1 1 8 7505 1 1 45 PRO CD C 13.647 -0.180 -9.748 1.00 . A A . 1113 PRO CD 1 1 8 7506 1 1 45 PRO CG C 14.139 -0.615 -8.397 1.00 . A A . 1113 PRO CG 1 1 8 7507 1 1 45 PRO HA H 12.233 1.966 -7.839 1.00 . A A . 1113 PRO HA 1 1 8 7508 1 1 45 PRO HB2 H 14.005 0.377 -6.511 1.00 . A A . 1113 PRO HB2 1 1 8 7509 1 1 45 PRO HB3 H 12.459 -0.200 -7.147 1.00 . A A . 1113 PRO HB3 1 1 8 7510 1 1 45 PRO HD2 H 14.439 -0.255 -10.477 1.00 . A A . 1113 PRO HD2 1 1 8 7511 1 1 45 PRO HD3 H 12.797 -0.774 -10.048 1.00 . A A . 1113 PRO HD3 1 1 8 7512 1 1 45 PRO HG2 H 15.204 -0.449 -8.316 1.00 . A A . 1113 PRO HG2 1 1 8 7513 1 1 45 PRO HG3 H 13.908 -1.657 -8.233 1.00 . A A . 1113 PRO HG3 1 1 8 7514 1 1 45 PRO N N 13.257 1.227 -9.536 1.00 . A A . 1113 PRO N 1 1 8 7515 1 1 45 PRO O O 14.259 3.066 -6.562 1.00 . A A . 1113 PRO O 1 1 8 7516 1 1 46 GLU C C 15.738 5.240 -8.426 1.00 . A A . 1114 GLU C 1 1 8 7517 1 1 46 GLU CA C 16.272 3.825 -8.259 1.00 . A A . 1114 GLU CA 1 1 8 7518 1 1 46 GLU CB C 17.508 3.614 -9.137 1.00 . A A . 1114 GLU CB 1 1 8 7519 1 1 46 GLU CD C 17.820 1.335 -10.160 1.00 . A A . 1114 GLU CD 1 1 8 7520 1 1 46 GLU CG C 18.129 2.237 -8.986 1.00 . A A . 1114 GLU CG 1 1 8 7521 1 1 46 GLU H H 15.243 2.393 -9.432 1.00 . A A . 1114 GLU H 1 1 8 7522 1 1 46 GLU HA H 16.551 3.685 -7.224 1.00 . A A . 1114 GLU HA 1 1 8 7523 1 1 46 GLU HB2 H 17.226 3.746 -10.170 1.00 . A A . 1114 GLU HB2 1 1 8 7524 1 1 46 GLU HB3 H 18.253 4.351 -8.878 1.00 . A A . 1114 GLU HB3 1 1 8 7525 1 1 46 GLU HG2 H 19.202 2.345 -8.909 1.00 . A A . 1114 GLU HG2 1 1 8 7526 1 1 46 GLU HG3 H 17.746 1.780 -8.087 1.00 . A A . 1114 GLU HG3 1 1 8 7527 1 1 46 GLU N N 15.234 2.852 -8.565 1.00 . A A . 1114 GLU N 1 1 8 7528 1 1 46 GLU O O 16.249 6.182 -7.820 1.00 . A A . 1114 GLU O 1 1 8 7529 1 1 46 GLU OE1 O 16.638 1.001 -10.368 1.00 . A A . 1114 GLU OE1 1 1 8 7530 1 1 46 GLU OE2 O 18.766 0.965 -10.892 1.00 . A A . 1114 GLU OE2 1 1 8 7531 1 1 47 ARG C C 13.039 6.917 -8.323 1.00 . A A . 1115 ARG C 1 1 8 7532 1 1 47 ARG CA C 14.065 6.684 -9.412 1.00 . A A . 1115 ARG CA 1 1 8 7533 1 1 47 ARG CB C 13.395 6.815 -10.779 1.00 . A A . 1115 ARG CB 1 1 8 7534 1 1 47 ARG CD C 13.585 7.756 -13.093 1.00 . A A . 1115 ARG CD 1 1 8 7535 1 1 47 ARG CG C 14.343 7.212 -11.891 1.00 . A A . 1115 ARG CG 1 1 8 7536 1 1 47 ARG CZ C 14.352 9.262 -14.901 1.00 . A A . 1115 ARG CZ 1 1 8 7537 1 1 47 ARG H H 14.336 4.611 -9.708 1.00 . A A . 1115 ARG H 1 1 8 7538 1 1 47 ARG HA H 14.834 7.433 -9.326 1.00 . A A . 1115 ARG HA 1 1 8 7539 1 1 47 ARG HB2 H 12.947 5.867 -11.039 1.00 . A A . 1115 ARG HB2 1 1 8 7540 1 1 47 ARG HB3 H 12.619 7.562 -10.714 1.00 . A A . 1115 ARG HB3 1 1 8 7541 1 1 47 ARG HD2 H 12.921 6.987 -13.463 1.00 . A A . 1115 ARG HD2 1 1 8 7542 1 1 47 ARG HD3 H 13.004 8.611 -12.777 1.00 . A A . 1115 ARG HD3 1 1 8 7543 1 1 47 ARG HE H 15.271 7.575 -14.338 1.00 . A A . 1115 ARG HE 1 1 8 7544 1 1 47 ARG HG2 H 15.016 7.973 -11.527 1.00 . A A . 1115 ARG HG2 1 1 8 7545 1 1 47 ARG HG3 H 14.908 6.344 -12.196 1.00 . A A . 1115 ARG HG3 1 1 8 7546 1 1 47 ARG HH11 H 12.620 9.859 -14.028 1.00 . A A . 1115 ARG HH11 1 1 8 7547 1 1 47 ARG HH12 H 13.207 10.898 -15.290 1.00 . A A . 1115 ARG HH12 1 1 8 7548 1 1 47 ARG HH21 H 16.041 8.936 -15.960 1.00 . A A . 1115 ARG HH21 1 1 8 7549 1 1 47 ARG HH22 H 15.180 10.390 -16.379 1.00 . A A . 1115 ARG HH22 1 1 8 7550 1 1 47 ARG N N 14.698 5.390 -9.236 1.00 . A A . 1115 ARG N 1 1 8 7551 1 1 47 ARG NE N 14.492 8.161 -14.163 1.00 . A A . 1115 ARG NE 1 1 8 7552 1 1 47 ARG NH1 N 13.312 10.069 -14.722 1.00 . A A . 1115 ARG NH1 1 1 8 7553 1 1 47 ARG NH2 N 15.260 9.550 -15.822 1.00 . A A . 1115 ARG NH2 1 1 8 7554 1 1 47 ARG O O 11.876 6.536 -8.458 1.00 . A A . 1115 ARG O 1 1 8 7555 1 1 48 LYS C C 12.719 9.313 -5.772 1.00 . A A . 1116 LYS C 1 1 8 7556 1 1 48 LYS CA C 12.578 7.855 -6.147 1.00 . A A . 1116 LYS CA 1 1 8 7557 1 1 48 LYS CB C 12.875 7.008 -4.915 1.00 . A A . 1116 LYS CB 1 1 8 7558 1 1 48 LYS CD C 13.396 4.757 -3.951 1.00 . A A . 1116 LYS CD 1 1 8 7559 1 1 48 LYS CE C 14.707 5.146 -3.288 1.00 . A A . 1116 LYS CE 1 1 8 7560 1 1 48 LYS CG C 13.162 5.558 -5.219 1.00 . A A . 1116 LYS CG 1 1 8 7561 1 1 48 LYS H H 14.422 7.777 -7.177 1.00 . A A . 1116 LYS H 1 1 8 7562 1 1 48 LYS HA H 11.567 7.671 -6.474 1.00 . A A . 1116 LYS HA 1 1 8 7563 1 1 48 LYS HB2 H 13.727 7.423 -4.401 1.00 . A A . 1116 LYS HB2 1 1 8 7564 1 1 48 LYS HB3 H 12.013 7.047 -4.264 1.00 . A A . 1116 LYS HB3 1 1 8 7565 1 1 48 LYS HD2 H 12.584 4.947 -3.264 1.00 . A A . 1116 LYS HD2 1 1 8 7566 1 1 48 LYS HD3 H 13.424 3.707 -4.200 1.00 . A A . 1116 LYS HD3 1 1 8 7567 1 1 48 LYS HE2 H 14.688 6.203 -3.068 1.00 . A A . 1116 LYS HE2 1 1 8 7568 1 1 48 LYS HE3 H 14.812 4.588 -2.369 1.00 . A A . 1116 LYS HE3 1 1 8 7569 1 1 48 LYS HG2 H 12.326 5.141 -5.752 1.00 . A A . 1116 LYS HG2 1 1 8 7570 1 1 48 LYS HG3 H 14.048 5.503 -5.836 1.00 . A A . 1116 LYS HG3 1 1 8 7571 1 1 48 LYS HZ1 H 15.724 5.276 -5.105 1.00 . A A . 1116 LYS HZ1 1 1 8 7572 1 1 48 LYS HZ2 H 16.742 5.266 -3.755 1.00 . A A . 1116 LYS HZ2 1 1 8 7573 1 1 48 LYS HZ3 H 16.000 3.830 -4.273 1.00 . A A . 1116 LYS HZ3 1 1 8 7574 1 1 48 LYS N N 13.474 7.531 -7.241 1.00 . A A . 1116 LYS N 1 1 8 7575 1 1 48 LYS NZ N 15.872 4.859 -4.167 1.00 . A A . 1116 LYS NZ 1 1 8 7576 1 1 48 LYS O O 13.633 9.993 -6.238 1.00 . A A . 1116 LYS O 1 1 8 7577 1 1 49 GLY C C 10.575 11.732 -4.134 1.00 . A A . 1117 GLY C 1 1 8 7578 1 1 49 GLY CA C 11.927 11.130 -4.427 1.00 . A A . 1117 GLY CA 1 1 8 7579 1 1 49 GLY H H 11.058 9.214 -4.661 1.00 . A A . 1117 GLY H 1 1 8 7580 1 1 49 GLY HA2 H 12.512 11.117 -3.521 1.00 . A A . 1117 GLY HA2 1 1 8 7581 1 1 49 GLY HA3 H 12.432 11.738 -5.163 1.00 . A A . 1117 GLY HA3 1 1 8 7582 1 1 49 GLY N N 11.820 9.783 -4.931 1.00 . A A . 1117 GLY N 1 1 8 7583 1 1 49 GLY O O 9.571 11.016 -4.103 1.00 . A A . 1117 GLY O 1 1 8 7584 1 1 50 VAL C C 8.619 14.103 -4.985 1.00 . A A . 1118 VAL C 1 1 8 7585 1 1 50 VAL CA C 9.290 13.734 -3.670 1.00 . A A . 1118 VAL CA 1 1 8 7586 1 1 50 VAL CB C 9.475 15.006 -2.811 1.00 . A A . 1118 VAL CB 1 1 8 7587 1 1 50 VAL CG1 C 9.892 14.634 -1.400 1.00 . A A . 1118 VAL CG1 1 1 8 7588 1 1 50 VAL CG2 C 10.488 15.954 -3.441 1.00 . A A . 1118 VAL CG2 1 1 8 7589 1 1 50 VAL H H 11.385 13.547 -3.915 1.00 . A A . 1118 VAL H 1 1 8 7590 1 1 50 VAL HA H 8.641 13.057 -3.129 1.00 . A A . 1118 VAL HA 1 1 8 7591 1 1 50 VAL HB H 8.525 15.517 -2.756 1.00 . A A . 1118 VAL HB 1 1 8 7592 1 1 50 VAL HG11 H 10.839 14.115 -1.431 1.00 . A A . 1118 VAL HG11 1 1 8 7593 1 1 50 VAL HG12 H 9.990 15.530 -0.805 1.00 . A A . 1118 VAL HG12 1 1 8 7594 1 1 50 VAL HG13 H 9.144 13.991 -0.961 1.00 . A A . 1118 VAL HG13 1 1 8 7595 1 1 50 VAL HG21 H 11.438 15.451 -3.539 1.00 . A A . 1118 VAL HG21 1 1 8 7596 1 1 50 VAL HG22 H 10.138 16.256 -4.418 1.00 . A A . 1118 VAL HG22 1 1 8 7597 1 1 50 VAL HG23 H 10.604 16.825 -2.814 1.00 . A A . 1118 VAL HG23 1 1 8 7598 1 1 50 VAL N N 10.544 13.038 -3.912 1.00 . A A . 1118 VAL N 1 1 8 7599 1 1 50 VAL O O 9.288 14.440 -5.966 1.00 . A A . 1118 VAL O 1 1 8 7600 1 1 51 PHE C C 5.248 15.092 -5.782 1.00 . A A . 1119 PHE C 1 1 8 7601 1 1 51 PHE CA C 6.532 14.374 -6.178 1.00 . A A . 1119 PHE CA 1 1 8 7602 1 1 51 PHE CB C 6.232 13.138 -7.048 1.00 . A A . 1119 PHE CB 1 1 8 7603 1 1 51 PHE CD1 C 6.402 11.077 -5.607 1.00 . A A . 1119 PHE CD1 1 1 8 7604 1 1 51 PHE CD2 C 4.247 11.718 -6.402 1.00 . A A . 1119 PHE CD2 1 1 8 7605 1 1 51 PHE CE1 C 5.844 9.982 -4.982 1.00 . A A . 1119 PHE CE1 1 1 8 7606 1 1 51 PHE CE2 C 3.689 10.623 -5.768 1.00 . A A . 1119 PHE CE2 1 1 8 7607 1 1 51 PHE CG C 5.614 11.963 -6.327 1.00 . A A . 1119 PHE CG 1 1 8 7608 1 1 51 PHE CZ C 4.493 9.754 -5.059 1.00 . A A . 1119 PHE CZ 1 1 8 7609 1 1 51 PHE H H 6.832 13.694 -4.202 1.00 . A A . 1119 PHE H 1 1 8 7610 1 1 51 PHE HA H 7.135 15.061 -6.753 1.00 . A A . 1119 PHE HA 1 1 8 7611 1 1 51 PHE HB2 H 5.551 13.425 -7.836 1.00 . A A . 1119 PHE HB2 1 1 8 7612 1 1 51 PHE HB3 H 7.156 12.800 -7.497 1.00 . A A . 1119 PHE HB3 1 1 8 7613 1 1 51 PHE HD1 H 7.464 11.253 -5.531 1.00 . A A . 1119 PHE HD1 1 1 8 7614 1 1 51 PHE HD2 H 3.616 12.396 -6.956 1.00 . A A . 1119 PHE HD2 1 1 8 7615 1 1 51 PHE HE1 H 6.471 9.300 -4.425 1.00 . A A . 1119 PHE HE1 1 1 8 7616 1 1 51 PHE HE2 H 2.625 10.442 -5.828 1.00 . A A . 1119 PHE HE2 1 1 8 7617 1 1 51 PHE HZ H 4.064 8.890 -4.571 1.00 . A A . 1119 PHE HZ 1 1 8 7618 1 1 51 PHE N N 7.302 14.014 -5.005 1.00 . A A . 1119 PHE N 1 1 8 7619 1 1 51 PHE O O 4.547 14.676 -4.855 1.00 . A A . 1119 PHE O 1 1 8 7620 1 1 52 PRO C C 2.487 16.230 -6.593 1.00 . A A . 1120 PRO C 1 1 8 7621 1 1 52 PRO CA C 3.748 16.997 -6.213 1.00 . A A . 1120 PRO CA 1 1 8 7622 1 1 52 PRO CB C 3.921 18.235 -7.097 1.00 . A A . 1120 PRO CB 1 1 8 7623 1 1 52 PRO CD C 5.805 16.813 -7.503 1.00 . A A . 1120 PRO CD 1 1 8 7624 1 1 52 PRO CG C 4.916 17.843 -8.135 1.00 . A A . 1120 PRO CG 1 1 8 7625 1 1 52 PRO HA H 3.681 17.298 -5.177 1.00 . A A . 1120 PRO HA 1 1 8 7626 1 1 52 PRO HB2 H 2.971 18.495 -7.540 1.00 . A A . 1120 PRO HB2 1 1 8 7627 1 1 52 PRO HB3 H 4.280 19.059 -6.498 1.00 . A A . 1120 PRO HB3 1 1 8 7628 1 1 52 PRO HD2 H 6.098 16.070 -8.230 1.00 . A A . 1120 PRO HD2 1 1 8 7629 1 1 52 PRO HD3 H 6.677 17.282 -7.071 1.00 . A A . 1120 PRO HD3 1 1 8 7630 1 1 52 PRO HG2 H 4.407 17.423 -8.990 1.00 . A A . 1120 PRO HG2 1 1 8 7631 1 1 52 PRO HG3 H 5.495 18.706 -8.430 1.00 . A A . 1120 PRO HG3 1 1 8 7632 1 1 52 PRO N N 4.958 16.215 -6.457 1.00 . A A . 1120 PRO N 1 1 8 7633 1 1 52 PRO O O 2.332 15.782 -7.731 1.00 . A A . 1120 PRO O 1 1 8 7634 1 1 53 VAL C C -0.566 15.861 -6.838 1.00 . A A . 1121 VAL C 1 1 8 7635 1 1 53 VAL CA C 0.383 15.287 -5.783 1.00 . A A . 1121 VAL CA 1 1 8 7636 1 1 53 VAL CB C -0.352 15.149 -4.433 1.00 . A A . 1121 VAL CB 1 1 8 7637 1 1 53 VAL CG1 C -1.513 14.176 -4.526 1.00 . A A . 1121 VAL CG1 1 1 8 7638 1 1 53 VAL CG2 C 0.619 14.701 -3.360 1.00 . A A . 1121 VAL CG2 1 1 8 7639 1 1 53 VAL H H 1.749 16.555 -4.774 1.00 . A A . 1121 VAL H 1 1 8 7640 1 1 53 VAL HA H 0.689 14.300 -6.097 1.00 . A A . 1121 VAL HA 1 1 8 7641 1 1 53 VAL HB H -0.742 16.117 -4.153 1.00 . A A . 1121 VAL HB 1 1 8 7642 1 1 53 VAL HG11 H -1.980 14.086 -3.556 1.00 . A A . 1121 VAL HG11 1 1 8 7643 1 1 53 VAL HG12 H -2.234 14.537 -5.243 1.00 . A A . 1121 VAL HG12 1 1 8 7644 1 1 53 VAL HG13 H -1.144 13.210 -4.839 1.00 . A A . 1121 VAL HG13 1 1 8 7645 1 1 53 VAL HG21 H 1.402 15.437 -3.253 1.00 . A A . 1121 VAL HG21 1 1 8 7646 1 1 53 VAL HG22 H 0.096 14.593 -2.422 1.00 . A A . 1121 VAL HG22 1 1 8 7647 1 1 53 VAL HG23 H 1.052 13.753 -3.643 1.00 . A A . 1121 VAL HG23 1 1 8 7648 1 1 53 VAL N N 1.589 16.096 -5.630 1.00 . A A . 1121 VAL N 1 1 8 7649 1 1 53 VAL O O -1.346 15.127 -7.447 1.00 . A A . 1121 VAL O 1 1 8 7650 1 1 54 SER C C -0.870 17.416 -9.499 1.00 . A A . 1122 SER C 1 1 8 7651 1 1 54 SER CA C -1.325 17.801 -8.088 1.00 . A A . 1122 SER CA 1 1 8 7652 1 1 54 SER CB C -1.299 19.327 -7.922 1.00 . A A . 1122 SER CB 1 1 8 7653 1 1 54 SER H H 0.155 17.711 -6.568 1.00 . A A . 1122 SER H 1 1 8 7654 1 1 54 SER HA H -2.335 17.452 -7.941 1.00 . A A . 1122 SER HA 1 1 8 7655 1 1 54 SER HB2 H -1.639 19.584 -6.929 1.00 . A A . 1122 SER HB2 1 1 8 7656 1 1 54 SER HB3 H -0.287 19.681 -8.055 1.00 . A A . 1122 SER HB3 1 1 8 7657 1 1 54 SER HG H -2.406 19.328 -9.542 1.00 . A A . 1122 SER HG 1 1 8 7658 1 1 54 SER N N -0.483 17.163 -7.081 1.00 . A A . 1122 SER N 1 1 8 7659 1 1 54 SER O O -1.552 17.706 -10.482 1.00 . A A . 1122 SER O 1 1 8 7660 1 1 54 SER OG O -2.137 19.970 -8.871 1.00 . A A . 1122 SER OG 1 1 8 7661 1 1 55 PHE C C 0.592 14.876 -11.140 1.00 . A A . 1123 PHE C 1 1 8 7662 1 1 55 PHE CA C 0.840 16.355 -10.872 1.00 . A A . 1123 PHE CA 1 1 8 7663 1 1 55 PHE CB C 2.346 16.636 -10.906 1.00 . A A . 1123 PHE CB 1 1 8 7664 1 1 55 PHE CD1 C 2.264 19.069 -10.263 1.00 . A A . 1123 PHE CD1 1 1 8 7665 1 1 55 PHE CD2 C 3.463 18.445 -12.223 1.00 . A A . 1123 PHE CD2 1 1 8 7666 1 1 55 PHE CE1 C 2.589 20.394 -10.483 1.00 . A A . 1123 PHE CE1 1 1 8 7667 1 1 55 PHE CE2 C 3.790 19.764 -12.450 1.00 . A A . 1123 PHE CE2 1 1 8 7668 1 1 55 PHE CG C 2.698 18.080 -11.131 1.00 . A A . 1123 PHE CG 1 1 8 7669 1 1 55 PHE CZ C 3.353 20.742 -11.580 1.00 . A A . 1123 PHE CZ 1 1 8 7670 1 1 55 PHE H H 0.769 16.536 -8.765 1.00 . A A . 1123 PHE H 1 1 8 7671 1 1 55 PHE HA H 0.356 16.934 -11.641 1.00 . A A . 1123 PHE HA 1 1 8 7672 1 1 55 PHE HB2 H 2.783 16.331 -9.966 1.00 . A A . 1123 PHE HB2 1 1 8 7673 1 1 55 PHE HB3 H 2.790 16.058 -11.703 1.00 . A A . 1123 PHE HB3 1 1 8 7674 1 1 55 PHE HD1 H 1.668 18.798 -9.406 1.00 . A A . 1123 PHE HD1 1 1 8 7675 1 1 55 PHE HD2 H 3.808 17.682 -12.906 1.00 . A A . 1123 PHE HD2 1 1 8 7676 1 1 55 PHE HE1 H 2.245 21.156 -9.800 1.00 . A A . 1123 PHE HE1 1 1 8 7677 1 1 55 PHE HE2 H 4.385 20.031 -13.309 1.00 . A A . 1123 PHE HE2 1 1 8 7678 1 1 55 PHE HZ H 3.607 21.776 -11.756 1.00 . A A . 1123 PHE HZ 1 1 8 7679 1 1 55 PHE N N 0.280 16.759 -9.588 1.00 . A A . 1123 PHE N 1 1 8 7680 1 1 55 PHE O O 0.933 14.364 -12.209 1.00 . A A . 1123 PHE O 1 1 8 7681 1 1 56 VAL C C -1.662 12.373 -10.128 1.00 . A A . 1124 VAL C 1 1 8 7682 1 1 56 VAL CA C -0.193 12.755 -10.289 1.00 . A A . 1124 VAL CA 1 1 8 7683 1 1 56 VAL CB C 0.659 11.994 -9.251 1.00 . A A . 1124 VAL CB 1 1 8 7684 1 1 56 VAL CG1 C 2.133 12.328 -9.414 1.00 . A A . 1124 VAL CG1 1 1 8 7685 1 1 56 VAL CG2 C 0.194 12.291 -7.832 1.00 . A A . 1124 VAL CG2 1 1 8 7686 1 1 56 VAL H H -0.340 14.661 -9.384 1.00 . A A . 1124 VAL H 1 1 8 7687 1 1 56 VAL HA H 0.135 12.458 -11.275 1.00 . A A . 1124 VAL HA 1 1 8 7688 1 1 56 VAL HB H 0.538 10.938 -9.432 1.00 . A A . 1124 VAL HB 1 1 8 7689 1 1 56 VAL HG11 H 2.710 11.773 -8.689 1.00 . A A . 1124 VAL HG11 1 1 8 7690 1 1 56 VAL HG12 H 2.455 12.062 -10.410 1.00 . A A . 1124 VAL HG12 1 1 8 7691 1 1 56 VAL HG13 H 2.281 13.386 -9.258 1.00 . A A . 1124 VAL HG13 1 1 8 7692 1 1 56 VAL HG21 H -0.825 11.956 -7.710 1.00 . A A . 1124 VAL HG21 1 1 8 7693 1 1 56 VAL HG22 H 0.831 11.775 -7.130 1.00 . A A . 1124 VAL HG22 1 1 8 7694 1 1 56 VAL HG23 H 0.247 13.355 -7.651 1.00 . A A . 1124 VAL HG23 1 1 8 7695 1 1 56 VAL N N -0.006 14.191 -10.178 1.00 . A A . 1124 VAL N 1 1 8 7696 1 1 56 VAL O O -2.473 13.163 -9.647 1.00 . A A . 1124 VAL O 1 1 8 7697 1 1 57 HIS C C -3.374 9.375 -9.642 1.00 . A A . 1125 HIS C 1 1 8 7698 1 1 57 HIS CA C -3.359 10.658 -10.473 1.00 . A A . 1125 HIS CA 1 1 8 7699 1 1 57 HIS CB C -3.869 10.388 -11.891 1.00 . A A . 1125 HIS CB 1 1 8 7700 1 1 57 HIS CD2 C -6.313 9.629 -11.501 1.00 . A A . 1125 HIS CD2 1 1 8 7701 1 1 57 HIS CE1 C -7.295 11.043 -12.853 1.00 . A A . 1125 HIS CE1 1 1 8 7702 1 1 57 HIS CG C -5.354 10.409 -12.042 1.00 . A A . 1125 HIS CG 1 1 8 7703 1 1 57 HIS H H -1.301 10.592 -10.949 1.00 . A A . 1125 HIS H 1 1 8 7704 1 1 57 HIS HA H -3.977 11.406 -9.999 1.00 . A A . 1125 HIS HA 1 1 8 7705 1 1 57 HIS HB2 H -3.464 11.137 -12.554 1.00 . A A . 1125 HIS HB2 1 1 8 7706 1 1 57 HIS HB3 H -3.517 9.416 -12.207 1.00 . A A . 1125 HIS HB3 1 1 8 7707 1 1 57 HIS HD1 H -5.576 11.991 -13.415 1.00 . A A . 1125 HIS HD1 1 1 8 7708 1 1 57 HIS HD2 H -6.160 8.838 -10.787 1.00 . A A . 1125 HIS HD2 1 1 8 7709 1 1 57 HIS HE1 H -8.046 11.573 -13.417 1.00 . A A . 1125 HIS HE1 1 1 8 7710 1 1 57 HIS HE2 H -8.358 9.530 -11.969 1.00 . A A . 1125 HIS HE2 1 1 8 7711 1 1 57 HIS N N -1.994 11.163 -10.552 1.00 . A A . 1125 HIS N 1 1 8 7712 1 1 57 HIS ND1 N -6.002 11.287 -12.881 1.00 . A A . 1125 HIS ND1 1 1 8 7713 1 1 57 HIS NE2 N -7.514 10.041 -12.023 1.00 . A A . 1125 HIS NE2 1 1 8 7714 1 1 57 HIS O O -2.906 8.338 -10.097 1.00 . A A . 1125 HIS O 1 1 8 7715 1 1 58 ILE C C -4.597 7.112 -7.955 1.00 . A A . 1126 ILE C 1 1 8 7716 1 1 58 ILE CA C -3.817 8.342 -7.478 1.00 . A A . 1126 ILE CA 1 1 8 7717 1 1 58 ILE CB C -4.329 8.750 -6.075 1.00 . A A . 1126 ILE CB 1 1 8 7718 1 1 58 ILE CD1 C -3.617 11.212 -5.927 1.00 . A A . 1126 ILE CD1 1 1 8 7719 1 1 58 ILE CG1 C -3.422 9.799 -5.421 1.00 . A A . 1126 ILE CG1 1 1 8 7720 1 1 58 ILE CG2 C -4.450 7.539 -5.162 1.00 . A A . 1126 ILE CG2 1 1 8 7721 1 1 58 ILE H H -4.380 10.270 -8.171 1.00 . A A . 1126 ILE H 1 1 8 7722 1 1 58 ILE HA H -2.773 8.068 -7.386 1.00 . A A . 1126 ILE HA 1 1 8 7723 1 1 58 ILE HB H -5.309 9.168 -6.199 1.00 . A A . 1126 ILE HB 1 1 8 7724 1 1 58 ILE HD11 H -4.653 11.497 -5.814 1.00 . A A . 1126 ILE HD11 1 1 8 7725 1 1 58 ILE HD12 H -2.995 11.885 -5.353 1.00 . A A . 1126 ILE HD12 1 1 8 7726 1 1 58 ILE HD13 H -3.339 11.263 -6.970 1.00 . A A . 1126 ILE HD13 1 1 8 7727 1 1 58 ILE HG12 H -3.607 9.807 -4.357 1.00 . A A . 1126 ILE HG12 1 1 8 7728 1 1 58 ILE HG13 H -2.392 9.526 -5.594 1.00 . A A . 1126 ILE HG13 1 1 8 7729 1 1 58 ILE HG21 H -4.832 7.848 -4.200 1.00 . A A . 1126 ILE HG21 1 1 8 7730 1 1 58 ILE HG22 H -5.126 6.822 -5.604 1.00 . A A . 1126 ILE HG22 1 1 8 7731 1 1 58 ILE HG23 H -3.477 7.086 -5.035 1.00 . A A . 1126 ILE HG23 1 1 8 7732 1 1 58 ILE N N -3.902 9.452 -8.431 1.00 . A A . 1126 ILE N 1 1 8 7733 1 1 58 ILE O O -5.704 7.222 -8.488 1.00 . A A . 1126 ILE O 1 1 8 7734 1 1 59 LEU C C -5.026 3.921 -6.856 1.00 . A A . 1127 LEU C 1 1 8 7735 1 1 59 LEU CA C -4.608 4.673 -8.111 1.00 . A A . 1127 LEU CA 1 1 8 7736 1 1 59 LEU CB C -3.616 3.808 -8.896 1.00 . A A . 1127 LEU CB 1 1 8 7737 1 1 59 LEU CD1 C -1.823 3.618 -10.636 1.00 . A A . 1127 LEU CD1 1 1 8 7738 1 1 59 LEU CD2 C -3.679 5.273 -10.928 1.00 . A A . 1127 LEU CD2 1 1 8 7739 1 1 59 LEU CG C -2.780 4.563 -9.924 1.00 . A A . 1127 LEU CG 1 1 8 7740 1 1 59 LEU H H -3.115 5.936 -7.322 1.00 . A A . 1127 LEU H 1 1 8 7741 1 1 59 LEU HA H -5.478 4.869 -8.722 1.00 . A A . 1127 LEU HA 1 1 8 7742 1 1 59 LEU HB2 H -2.944 3.339 -8.193 1.00 . A A . 1127 LEU HB2 1 1 8 7743 1 1 59 LEU HB3 H -4.168 3.038 -9.411 1.00 . A A . 1127 LEU HB3 1 1 8 7744 1 1 59 LEU HD11 H -1.164 3.161 -9.914 1.00 . A A . 1127 LEU HD11 1 1 8 7745 1 1 59 LEU HD12 H -2.385 2.850 -11.146 1.00 . A A . 1127 LEU HD12 1 1 8 7746 1 1 59 LEU HD13 H -1.237 4.174 -11.354 1.00 . A A . 1127 LEU HD13 1 1 8 7747 1 1 59 LEU HD21 H -3.071 5.770 -11.666 1.00 . A A . 1127 LEU HD21 1 1 8 7748 1 1 59 LEU HD22 H -4.319 4.550 -11.413 1.00 . A A . 1127 LEU HD22 1 1 8 7749 1 1 59 LEU HD23 H -4.287 6.002 -10.413 1.00 . A A . 1127 LEU HD23 1 1 8 7750 1 1 59 LEU HG H -2.192 5.305 -9.401 1.00 . A A . 1127 LEU HG 1 1 8 7751 1 1 59 LEU N N -4.001 5.942 -7.747 1.00 . A A . 1127 LEU N 1 1 8 7752 1 1 59 LEU O O -4.208 3.693 -5.964 1.00 . A A . 1127 LEU O 1 1 8 7753 1 1 60 SER C C -6.605 1.258 -5.988 1.00 . A A . 1128 SER C 1 1 8 7754 1 1 60 SER CA C -6.794 2.743 -5.680 1.00 . A A . 1128 SER CA 1 1 8 7755 1 1 60 SER CB C -8.275 3.064 -5.428 1.00 . A A . 1128 SER CB 1 1 8 7756 1 1 60 SER H H -6.913 3.827 -7.496 1.00 . A A . 1128 SER H 1 1 8 7757 1 1 60 SER HA H -6.221 2.992 -4.803 1.00 . A A . 1128 SER HA 1 1 8 7758 1 1 60 SER HB2 H -8.391 4.131 -5.301 1.00 . A A . 1128 SER HB2 1 1 8 7759 1 1 60 SER HB3 H -8.857 2.740 -6.279 1.00 . A A . 1128 SER HB3 1 1 8 7760 1 1 60 SER HG H -8.267 1.597 -4.124 1.00 . A A . 1128 SER HG 1 1 8 7761 1 1 60 SER N N -6.292 3.546 -6.786 1.00 . A A . 1128 SER N 1 1 8 7762 1 1 60 SER O O -7.199 0.388 -5.347 1.00 . A A . 1128 SER O 1 1 8 7763 1 1 60 SER OG O -8.765 2.413 -4.267 1.00 . A A . 1128 SER OG 1 1 8 7764 1 1 61 ASP C C -3.984 -0.633 -7.339 1.00 . A A . 1129 ASP C 1 1 8 7765 1 1 61 ASP CA C -5.482 -0.374 -7.402 1.00 . A A . 1129 ASP CA 1 1 8 7766 1 1 61 ASP CB C -5.989 -0.617 -8.829 1.00 . A A . 1129 ASP CB 1 1 8 7767 1 1 61 ASP CG C -7.498 -0.531 -8.950 1.00 . A A . 1129 ASP CG 1 1 8 7768 1 1 61 ASP H H -5.310 1.725 -7.425 1.00 . A A . 1129 ASP H 1 1 8 7769 1 1 61 ASP HA H -5.984 -1.050 -6.726 1.00 . A A . 1129 ASP HA 1 1 8 7770 1 1 61 ASP HB2 H -5.555 0.121 -9.487 1.00 . A A . 1129 ASP HB2 1 1 8 7771 1 1 61 ASP HB3 H -5.678 -1.601 -9.148 1.00 . A A . 1129 ASP HB3 1 1 8 7772 1 1 61 ASP N N -5.766 0.986 -6.976 1.00 . A A . 1129 ASP N 1 1 8 7773 1 1 61 ASP O O -3.523 -1.247 -6.354 1.00 . A A . 1129 ASP O 1 1 8 7774 1 1 61 ASP OXT O -3.268 -0.206 -8.270 1.00 . A A . 1129 ASP OXT 1 1 8 7775 1 1 61 ASP OD1 O -8.182 -1.532 -8.645 1.00 . A A . 1129 ASP OD1 1 1 8 7776 1 1 61 ASP OD2 O -8.008 0.532 -9.370 1.00 . A A . 1129 ASP OD2 1 1 9 7777 1 1 1 VAL C C -1.230 1.256 -1.780 1.00 . A A . 1069 VAL C 1 1 9 7778 1 1 1 VAL CA C -0.821 -0.165 -1.409 1.00 . A A . 1069 VAL CA 1 1 9 7779 1 1 1 VAL CB C -1.755 -1.172 -2.126 1.00 . A A . 1069 VAL CB 1 1 9 7780 1 1 1 VAL CG1 C -1.219 -2.590 -2.001 1.00 . A A . 1069 VAL CG1 1 1 9 7781 1 1 1 VAL CG2 C -3.178 -1.083 -1.585 1.00 . A A . 1069 VAL CG2 1 1 9 7782 1 1 1 VAL H1 H -0.634 -1.346 0.298 1.00 . A A . 1069 VAL H1 1 1 9 7783 1 1 1 VAL H2 H -0.102 0.249 0.496 1.00 . A A . 1069 VAL H2 1 1 9 7784 1 1 1 VAL H3 H -1.761 -0.086 0.449 1.00 . A A . 1069 VAL H3 1 1 9 7785 1 1 1 VAL HA H 0.187 -0.332 -1.761 1.00 . A A . 1069 VAL HA 1 1 9 7786 1 1 1 VAL HB H -1.781 -0.917 -3.175 1.00 . A A . 1069 VAL HB 1 1 9 7787 1 1 1 VAL HG11 H -1.878 -3.273 -2.517 1.00 . A A . 1069 VAL HG11 1 1 9 7788 1 1 1 VAL HG12 H -0.233 -2.642 -2.441 1.00 . A A . 1069 VAL HG12 1 1 9 7789 1 1 1 VAL HG13 H -1.162 -2.864 -0.959 1.00 . A A . 1069 VAL HG13 1 1 9 7790 1 1 1 VAL HG21 H -3.172 -1.274 -0.521 1.00 . A A . 1069 VAL HG21 1 1 9 7791 1 1 1 VAL HG22 H -3.570 -0.094 -1.769 1.00 . A A . 1069 VAL HG22 1 1 9 7792 1 1 1 VAL HG23 H -3.798 -1.816 -2.078 1.00 . A A . 1069 VAL HG23 1 1 9 7793 1 1 1 VAL N N -0.831 -0.351 0.056 1.00 . A A . 1069 VAL N 1 1 9 7794 1 1 1 VAL O O -2.195 1.799 -1.235 1.00 . A A . 1069 VAL O 1 1 9 7795 1 1 2 ARG C C 0.050 3.539 -4.401 1.00 . A A . 1070 ARG C 1 1 9 7796 1 1 2 ARG CA C -0.825 3.178 -3.208 1.00 . A A . 1070 ARG CA 1 1 9 7797 1 1 2 ARG CB C -0.700 4.269 -2.141 1.00 . A A . 1070 ARG CB 1 1 9 7798 1 1 2 ARG CD C -0.834 6.746 -1.682 1.00 . A A . 1070 ARG CD 1 1 9 7799 1 1 2 ARG CG C -1.233 5.615 -2.610 1.00 . A A . 1070 ARG CG 1 1 9 7800 1 1 2 ARG CZ C -1.005 7.205 0.723 1.00 . A A . 1070 ARG CZ 1 1 9 7801 1 1 2 ARG H H 0.344 1.421 -3.006 1.00 . A A . 1070 ARG H 1 1 9 7802 1 1 2 ARG HA H -1.853 3.132 -3.538 1.00 . A A . 1070 ARG HA 1 1 9 7803 1 1 2 ARG HB2 H -1.253 3.968 -1.264 1.00 . A A . 1070 ARG HB2 1 1 9 7804 1 1 2 ARG HB3 H 0.341 4.388 -1.879 1.00 . A A . 1070 ARG HB3 1 1 9 7805 1 1 2 ARG HD2 H 0.231 6.688 -1.507 1.00 . A A . 1070 ARG HD2 1 1 9 7806 1 1 2 ARG HD3 H -1.062 7.683 -2.168 1.00 . A A . 1070 ARG HD3 1 1 9 7807 1 1 2 ARG HE H -2.431 6.324 -0.380 1.00 . A A . 1070 ARG HE 1 1 9 7808 1 1 2 ARG HG2 H -0.844 5.820 -3.595 1.00 . A A . 1070 ARG HG2 1 1 9 7809 1 1 2 ARG HG3 H -2.311 5.564 -2.654 1.00 . A A . 1070 ARG HG3 1 1 9 7810 1 1 2 ARG HH11 H 0.787 7.641 -0.105 1.00 . A A . 1070 ARG HH11 1 1 9 7811 1 1 2 ARG HH12 H 0.645 8.041 1.576 1.00 . A A . 1070 ARG HH12 1 1 9 7812 1 1 2 ARG HH21 H -2.662 6.880 1.837 1.00 . A A . 1070 ARG HH21 1 1 9 7813 1 1 2 ARG HH22 H -1.335 7.622 2.678 1.00 . A A . 1070 ARG HH22 1 1 9 7814 1 1 2 ARG N N -0.473 1.867 -2.681 1.00 . A A . 1070 ARG N 1 1 9 7815 1 1 2 ARG NE N -1.521 6.705 -0.397 1.00 . A A . 1070 ARG NE 1 1 9 7816 1 1 2 ARG NH1 N 0.239 7.668 0.728 1.00 . A A . 1070 ARG NH1 1 1 9 7817 1 1 2 ARG NH2 N -1.724 7.235 1.834 1.00 . A A . 1070 ARG NH2 1 1 9 7818 1 1 2 ARG O O 1.253 3.758 -4.266 1.00 . A A . 1070 ARG O 1 1 9 7819 1 1 3 ARG C C -0.524 5.332 -7.258 1.00 . A A . 1071 ARG C 1 1 9 7820 1 1 3 ARG CA C 0.104 4.038 -6.773 1.00 . A A . 1071 ARG CA 1 1 9 7821 1 1 3 ARG CB C 0.001 2.996 -7.886 1.00 . A A . 1071 ARG CB 1 1 9 7822 1 1 3 ARG CD C 1.308 1.142 -6.794 1.00 . A A . 1071 ARG CD 1 1 9 7823 1 1 3 ARG CG C 1.190 2.060 -7.996 1.00 . A A . 1071 ARG CG 1 1 9 7824 1 1 3 ARG CZ C 0.231 -1.073 -6.995 1.00 . A A . 1071 ARG CZ 1 1 9 7825 1 1 3 ARG H H -1.489 3.290 -5.626 1.00 . A A . 1071 ARG H 1 1 9 7826 1 1 3 ARG HA H 1.146 4.211 -6.541 1.00 . A A . 1071 ARG HA 1 1 9 7827 1 1 3 ARG HB2 H -0.879 2.399 -7.713 1.00 . A A . 1071 ARG HB2 1 1 9 7828 1 1 3 ARG HB3 H -0.108 3.515 -8.827 1.00 . A A . 1071 ARG HB3 1 1 9 7829 1 1 3 ARG HD2 H 2.216 0.571 -6.883 1.00 . A A . 1071 ARG HD2 1 1 9 7830 1 1 3 ARG HD3 H 1.350 1.752 -5.906 1.00 . A A . 1071 ARG HD3 1 1 9 7831 1 1 3 ARG HE H -0.669 0.588 -6.300 1.00 . A A . 1071 ARG HE 1 1 9 7832 1 1 3 ARG HG2 H 1.078 1.457 -8.884 1.00 . A A . 1071 ARG HG2 1 1 9 7833 1 1 3 ARG HG3 H 2.093 2.650 -8.075 1.00 . A A . 1071 ARG HG3 1 1 9 7834 1 1 3 ARG HH11 H 2.097 -0.991 -7.775 1.00 . A A . 1071 ARG HH11 1 1 9 7835 1 1 3 ARG HH12 H 1.351 -2.558 -7.811 1.00 . A A . 1071 ARG HH12 1 1 9 7836 1 1 3 ARG HH21 H -1.641 -1.470 -6.310 1.00 . A A . 1071 ARG HH21 1 1 9 7837 1 1 3 ARG HH22 H -0.782 -2.829 -6.990 1.00 . A A . 1071 ARG HH22 1 1 9 7838 1 1 3 ARG N N -0.560 3.583 -5.568 1.00 . A A . 1071 ARG N 1 1 9 7839 1 1 3 ARG NE N 0.179 0.222 -6.677 1.00 . A A . 1071 ARG NE 1 1 9 7840 1 1 3 ARG NH1 N 1.314 -1.580 -7.571 1.00 . A A . 1071 ARG NH1 1 1 9 7841 1 1 3 ARG NH2 N -0.809 -1.854 -6.746 1.00 . A A . 1071 ARG NH2 1 1 9 7842 1 1 3 ARG O O -1.686 5.625 -6.958 1.00 . A A . 1071 ARG O 1 1 9 7843 1 1 4 VAL C C 0.182 7.300 -10.118 1.00 . A A . 1072 VAL C 1 1 9 7844 1 1 4 VAL CA C -0.254 7.295 -8.651 1.00 . A A . 1072 VAL CA 1 1 9 7845 1 1 4 VAL CB C 0.236 8.581 -7.952 1.00 . A A . 1072 VAL CB 1 1 9 7846 1 1 4 VAL CG1 C -0.302 8.652 -6.533 1.00 . A A . 1072 VAL CG1 1 1 9 7847 1 1 4 VAL CG2 C 1.752 8.662 -7.949 1.00 . A A . 1072 VAL CG2 1 1 9 7848 1 1 4 VAL H H 1.192 5.850 -8.131 1.00 . A A . 1072 VAL H 1 1 9 7849 1 1 4 VAL HA H -1.339 7.276 -8.597 1.00 . A A . 1072 VAL HA 1 1 9 7850 1 1 4 VAL HB H -0.148 9.428 -8.498 1.00 . A A . 1072 VAL HB 1 1 9 7851 1 1 4 VAL HG11 H -0.013 9.590 -6.083 1.00 . A A . 1072 VAL HG11 1 1 9 7852 1 1 4 VAL HG12 H -1.378 8.578 -6.556 1.00 . A A . 1072 VAL HG12 1 1 9 7853 1 1 4 VAL HG13 H 0.104 7.836 -5.956 1.00 . A A . 1072 VAL HG13 1 1 9 7854 1 1 4 VAL HG21 H 2.156 7.818 -7.410 1.00 . A A . 1072 VAL HG21 1 1 9 7855 1 1 4 VAL HG22 H 2.115 8.647 -8.967 1.00 . A A . 1072 VAL HG22 1 1 9 7856 1 1 4 VAL HG23 H 2.064 9.578 -7.469 1.00 . A A . 1072 VAL HG23 1 1 9 7857 1 1 4 VAL N N 0.247 6.098 -8.005 1.00 . A A . 1072 VAL N 1 1 9 7858 1 1 4 VAL O O 1.313 6.932 -10.444 1.00 . A A . 1072 VAL O 1 1 9 7859 1 1 5 LYS C C -0.245 9.197 -12.824 1.00 . A A . 1073 LYS C 1 1 9 7860 1 1 5 LYS CA C -0.446 7.751 -12.418 1.00 . A A . 1073 LYS CA 1 1 9 7861 1 1 5 LYS CB C -1.596 7.141 -13.228 1.00 . A A . 1073 LYS CB 1 1 9 7862 1 1 5 LYS CD C -0.236 6.805 -15.313 1.00 . A A . 1073 LYS CD 1 1 9 7863 1 1 5 LYS CE C -0.405 5.317 -15.565 1.00 . A A . 1073 LYS CE 1 1 9 7864 1 1 5 LYS CG C -1.492 7.416 -14.722 1.00 . A A . 1073 LYS CG 1 1 9 7865 1 1 5 LYS H H -1.610 7.947 -10.678 1.00 . A A . 1073 LYS H 1 1 9 7866 1 1 5 LYS HA H 0.465 7.199 -12.613 1.00 . A A . 1073 LYS HA 1 1 9 7867 1 1 5 LYS HB2 H -1.601 6.072 -13.078 1.00 . A A . 1073 LYS HB2 1 1 9 7868 1 1 5 LYS HB3 H -2.530 7.551 -12.872 1.00 . A A . 1073 LYS HB3 1 1 9 7869 1 1 5 LYS HD2 H -0.012 7.299 -16.246 1.00 . A A . 1073 LYS HD2 1 1 9 7870 1 1 5 LYS HD3 H 0.579 6.956 -14.619 1.00 . A A . 1073 LYS HD3 1 1 9 7871 1 1 5 LYS HE2 H 0.555 4.899 -15.831 1.00 . A A . 1073 LYS HE2 1 1 9 7872 1 1 5 LYS HE3 H -0.764 4.848 -14.660 1.00 . A A . 1073 LYS HE3 1 1 9 7873 1 1 5 LYS HG2 H -2.353 6.994 -15.218 1.00 . A A . 1073 LYS HG2 1 1 9 7874 1 1 5 LYS HG3 H -1.471 8.484 -14.880 1.00 . A A . 1073 LYS HG3 1 1 9 7875 1 1 5 LYS HZ1 H -1.816 4.114 -16.537 1.00 . A A . 1073 LYS HZ1 1 1 9 7876 1 1 5 LYS HZ2 H -2.113 5.782 -16.685 1.00 . A A . 1073 LYS HZ2 1 1 9 7877 1 1 5 LYS HZ3 H -0.876 5.055 -17.585 1.00 . A A . 1073 LYS HZ3 1 1 9 7878 1 1 5 LYS N N -0.724 7.684 -10.996 1.00 . A A . 1073 LYS N 1 1 9 7879 1 1 5 LYS NZ N -1.370 5.049 -16.667 1.00 . A A . 1073 LYS NZ 1 1 9 7880 1 1 5 LYS O O -1.196 9.967 -12.893 1.00 . A A . 1073 LYS O 1 1 9 7881 1 1 6 THR C C 0.541 11.403 -14.647 1.00 . A A . 1074 THR C 1 1 9 7882 1 1 6 THR CA C 1.341 10.922 -13.434 1.00 . A A . 1074 THR CA 1 1 9 7883 1 1 6 THR CB C 2.841 11.028 -13.735 1.00 . A A . 1074 THR CB 1 1 9 7884 1 1 6 THR CG2 C 3.658 10.647 -12.513 1.00 . A A . 1074 THR CG2 1 1 9 7885 1 1 6 THR H H 1.703 8.881 -13.010 1.00 . A A . 1074 THR H 1 1 9 7886 1 1 6 THR HA H 1.118 11.560 -12.591 1.00 . A A . 1074 THR HA 1 1 9 7887 1 1 6 THR HB H 3.074 12.045 -14.010 1.00 . A A . 1074 THR HB 1 1 9 7888 1 1 6 THR HG1 H 3.903 10.543 -15.324 1.00 . A A . 1074 THR HG1 1 1 9 7889 1 1 6 THR HG21 H 4.709 10.661 -12.766 1.00 . A A . 1074 THR HG21 1 1 9 7890 1 1 6 THR HG22 H 3.471 11.354 -11.721 1.00 . A A . 1074 THR HG22 1 1 9 7891 1 1 6 THR HG23 H 3.380 9.657 -12.185 1.00 . A A . 1074 THR HG23 1 1 9 7892 1 1 6 THR N N 0.993 9.556 -13.072 1.00 . A A . 1074 THR N 1 1 9 7893 1 1 6 THR O O 0.479 10.727 -15.674 1.00 . A A . 1074 THR O 1 1 9 7894 1 1 6 THR OG1 O 3.174 10.158 -14.816 1.00 . A A . 1074 THR OG1 1 1 9 7895 1 1 7 ILE C C -0.222 14.395 -16.136 1.00 . A A . 1075 ILE C 1 1 9 7896 1 1 7 ILE CA C -0.874 13.131 -15.597 1.00 . A A . 1075 ILE CA 1 1 9 7897 1 1 7 ILE CB C -2.315 13.444 -15.137 1.00 . A A . 1075 ILE CB 1 1 9 7898 1 1 7 ILE CD1 C -3.657 14.588 -13.297 1.00 . A A . 1075 ILE CD1 1 1 9 7899 1 1 7 ILE CG1 C -2.288 14.219 -13.819 1.00 . A A . 1075 ILE CG1 1 1 9 7900 1 1 7 ILE CG2 C -3.123 12.161 -14.991 1.00 . A A . 1075 ILE CG2 1 1 9 7901 1 1 7 ILE H H -0.006 13.056 -13.665 1.00 . A A . 1075 ILE H 1 1 9 7902 1 1 7 ILE HA H -0.922 12.402 -16.394 1.00 . A A . 1075 ILE HA 1 1 9 7903 1 1 7 ILE HB H -2.787 14.052 -15.893 1.00 . A A . 1075 ILE HB 1 1 9 7904 1 1 7 ILE HD11 H -4.167 15.201 -14.024 1.00 . A A . 1075 ILE HD11 1 1 9 7905 1 1 7 ILE HD12 H -4.229 13.687 -13.119 1.00 . A A . 1075 ILE HD12 1 1 9 7906 1 1 7 ILE HD13 H -3.551 15.137 -12.373 1.00 . A A . 1075 ILE HD13 1 1 9 7907 1 1 7 ILE HG12 H -1.802 13.614 -13.067 1.00 . A A . 1075 ILE HG12 1 1 9 7908 1 1 7 ILE HG13 H -1.726 15.132 -13.957 1.00 . A A . 1075 ILE HG13 1 1 9 7909 1 1 7 ILE HG21 H -4.114 12.398 -14.623 1.00 . A A . 1075 ILE HG21 1 1 9 7910 1 1 7 ILE HG22 H -3.202 11.674 -15.952 1.00 . A A . 1075 ILE HG22 1 1 9 7911 1 1 7 ILE HG23 H -2.628 11.502 -14.294 1.00 . A A . 1075 ILE HG23 1 1 9 7912 1 1 7 ILE N N -0.080 12.563 -14.515 1.00 . A A . 1075 ILE N 1 1 9 7913 1 1 7 ILE O O -0.742 15.040 -17.048 1.00 . A A . 1075 ILE O 1 1 9 7914 1 1 8 TYR C C 3.161 15.555 -16.076 1.00 . A A . 1076 TYR C 1 1 9 7915 1 1 8 TYR CA C 1.683 15.896 -16.011 1.00 . A A . 1076 TYR CA 1 1 9 7916 1 1 8 TYR CB C 1.477 17.082 -15.068 1.00 . A A . 1076 TYR CB 1 1 9 7917 1 1 8 TYR CD1 C -0.252 18.594 -16.105 1.00 . A A . 1076 TYR CD1 1 1 9 7918 1 1 8 TYR CD2 C -0.866 17.347 -14.173 1.00 . A A . 1076 TYR CD2 1 1 9 7919 1 1 8 TYR CE1 C -1.512 19.153 -16.150 1.00 . A A . 1076 TYR CE1 1 1 9 7920 1 1 8 TYR CE2 C -2.130 17.900 -14.213 1.00 . A A . 1076 TYR CE2 1 1 9 7921 1 1 8 TYR CG C 0.093 17.684 -15.117 1.00 . A A . 1076 TYR CG 1 1 9 7922 1 1 8 TYR CZ C -2.448 18.803 -15.202 1.00 . A A . 1076 TYR CZ 1 1 9 7923 1 1 8 TYR H H 1.274 14.197 -14.830 1.00 . A A . 1076 TYR H 1 1 9 7924 1 1 8 TYR HA H 1.338 16.164 -16.998 1.00 . A A . 1076 TYR HA 1 1 9 7925 1 1 8 TYR HB2 H 1.656 16.759 -14.054 1.00 . A A . 1076 TYR HB2 1 1 9 7926 1 1 8 TYR HB3 H 2.186 17.859 -15.320 1.00 . A A . 1076 TYR HB3 1 1 9 7927 1 1 8 TYR HD1 H 0.484 18.866 -16.848 1.00 . A A . 1076 TYR HD1 1 1 9 7928 1 1 8 TYR HD2 H -0.613 16.640 -13.398 1.00 . A A . 1076 TYR HD2 1 1 9 7929 1 1 8 TYR HE1 H -1.761 19.861 -16.926 1.00 . A A . 1076 TYR HE1 1 1 9 7930 1 1 8 TYR HE2 H -2.862 17.625 -13.470 1.00 . A A . 1076 TYR HE2 1 1 9 7931 1 1 8 TYR HH H -4.085 19.367 -14.356 1.00 . A A . 1076 TYR HH 1 1 9 7932 1 1 8 TYR N N 0.923 14.740 -15.567 1.00 . A A . 1076 TYR N 1 1 9 7933 1 1 8 TYR O O 3.653 14.741 -15.296 1.00 . A A . 1076 TYR O 1 1 9 7934 1 1 8 TYR OH O -3.706 19.356 -15.247 1.00 . A A . 1076 TYR OH 1 1 9 7935 1 1 9 ASP C C 5.957 16.927 -16.077 1.00 . A A . 1077 ASP C 1 1 9 7936 1 1 9 ASP CA C 5.300 16.042 -17.123 1.00 . A A . 1077 ASP CA 1 1 9 7937 1 1 9 ASP CB C 5.767 16.437 -18.526 1.00 . A A . 1077 ASP CB 1 1 9 7938 1 1 9 ASP CG C 7.274 16.554 -18.641 1.00 . A A . 1077 ASP CG 1 1 9 7939 1 1 9 ASP H H 3.377 16.699 -17.689 1.00 . A A . 1077 ASP H 1 1 9 7940 1 1 9 ASP HA H 5.568 15.013 -16.934 1.00 . A A . 1077 ASP HA 1 1 9 7941 1 1 9 ASP HB2 H 5.432 15.692 -19.230 1.00 . A A . 1077 ASP HB2 1 1 9 7942 1 1 9 ASP HB3 H 5.331 17.391 -18.785 1.00 . A A . 1077 ASP HB3 1 1 9 7943 1 1 9 ASP N N 3.852 16.160 -17.027 1.00 . A A . 1077 ASP N 1 1 9 7944 1 1 9 ASP O O 5.617 18.106 -15.952 1.00 . A A . 1077 ASP O 1 1 9 7945 1 1 9 ASP OD1 O 7.976 15.543 -18.444 1.00 . A A . 1077 ASP OD1 1 1 9 7946 1 1 9 ASP OD2 O 7.762 17.663 -18.948 1.00 . A A . 1077 ASP OD2 1 1 9 7947 1 1 10 CYS C C 9.051 17.022 -14.420 1.00 . A A . 1078 CYS C 1 1 9 7948 1 1 10 CYS CA C 7.541 17.107 -14.259 1.00 . A A . 1078 CYS CA 1 1 9 7949 1 1 10 CYS CB C 7.141 16.594 -12.879 1.00 . A A . 1078 CYS CB 1 1 9 7950 1 1 10 CYS H H 7.127 15.416 -15.484 1.00 . A A . 1078 CYS H 1 1 9 7951 1 1 10 CYS HA H 7.234 18.135 -14.343 1.00 . A A . 1078 CYS HA 1 1 9 7952 1 1 10 CYS HB2 H 6.064 16.528 -12.827 1.00 . A A . 1078 CYS HB2 1 1 9 7953 1 1 10 CYS HB3 H 7.564 15.610 -12.732 1.00 . A A . 1078 CYS HB3 1 1 9 7954 1 1 10 CYS HG H 8.391 18.652 -12.011 1.00 . A A . 1078 CYS HG 1 1 9 7955 1 1 10 CYS N N 6.875 16.360 -15.315 1.00 . A A . 1078 CYS N 1 1 9 7956 1 1 10 CYS O O 9.658 15.983 -14.147 1.00 . A A . 1078 CYS O 1 1 9 7957 1 1 10 CYS SG S 7.693 17.641 -11.506 1.00 . A A . 1078 CYS SG 1 1 9 7958 1 1 11 GLN C C 11.739 18.665 -13.745 1.00 . A A . 1079 GLN C 1 1 9 7959 1 1 11 GLN CA C 11.094 18.173 -15.033 1.00 . A A . 1079 GLN CA 1 1 9 7960 1 1 11 GLN CB C 11.464 19.090 -16.199 1.00 . A A . 1079 GLN CB 1 1 9 7961 1 1 11 GLN CD C 11.346 19.498 -18.689 1.00 . A A . 1079 GLN CD 1 1 9 7962 1 1 11 GLN CG C 10.891 18.635 -17.532 1.00 . A A . 1079 GLN CG 1 1 9 7963 1 1 11 GLN H H 9.109 18.902 -15.089 1.00 . A A . 1079 GLN H 1 1 9 7964 1 1 11 GLN HA H 11.448 17.173 -15.241 1.00 . A A . 1079 GLN HA 1 1 9 7965 1 1 11 GLN HB2 H 11.096 20.085 -15.993 1.00 . A A . 1079 GLN HB2 1 1 9 7966 1 1 11 GLN HB3 H 12.540 19.124 -16.286 1.00 . A A . 1079 GLN HB3 1 1 9 7967 1 1 11 GLN HE21 H 12.926 18.328 -18.965 1.00 . A A . 1079 GLN HE21 1 1 9 7968 1 1 11 GLN HE22 H 12.789 19.675 -20.044 1.00 . A A . 1079 GLN HE22 1 1 9 7969 1 1 11 GLN HG2 H 11.208 17.619 -17.717 1.00 . A A . 1079 GLN HG2 1 1 9 7970 1 1 11 GLN HG3 H 9.813 18.671 -17.477 1.00 . A A . 1079 GLN HG3 1 1 9 7971 1 1 11 GLN N N 9.651 18.111 -14.871 1.00 . A A . 1079 GLN N 1 1 9 7972 1 1 11 GLN NE2 N 12.463 19.130 -19.293 1.00 . A A . 1079 GLN NE2 1 1 9 7973 1 1 11 GLN O O 11.939 19.868 -13.553 1.00 . A A . 1079 GLN O 1 1 9 7974 1 1 11 GLN OE1 O 10.698 20.484 -19.038 1.00 . A A . 1079 GLN OE1 1 1 9 7975 1 1 12 ALA C C 13.976 18.728 -11.699 1.00 . A A . 1080 ALA C 1 1 9 7976 1 1 12 ALA CA C 12.632 18.024 -11.561 1.00 . A A . 1080 ALA CA 1 1 9 7977 1 1 12 ALA CB C 12.795 16.745 -10.764 1.00 . A A . 1080 ALA CB 1 1 9 7978 1 1 12 ALA H H 11.871 16.786 -13.095 1.00 . A A . 1080 ALA H 1 1 9 7979 1 1 12 ALA HA H 11.949 18.668 -11.026 1.00 . A A . 1080 ALA HA 1 1 9 7980 1 1 12 ALA HB1 H 11.823 16.307 -10.586 1.00 . A A . 1080 ALA HB1 1 1 9 7981 1 1 12 ALA HB2 H 13.405 16.048 -11.320 1.00 . A A . 1080 ALA HB2 1 1 9 7982 1 1 12 ALA HB3 H 13.271 16.965 -9.823 1.00 . A A . 1080 ALA HB3 1 1 9 7983 1 1 12 ALA N N 12.046 17.722 -12.864 1.00 . A A . 1080 ALA N 1 1 9 7984 1 1 12 ALA O O 14.731 18.475 -12.641 1.00 . A A . 1080 ALA O 1 1 9 7985 1 1 13 ASP C C 16.383 20.040 -9.612 1.00 . A A . 1081 ASP C 1 1 9 7986 1 1 13 ASP CA C 15.496 20.390 -10.800 1.00 . A A . 1081 ASP CA 1 1 9 7987 1 1 13 ASP CB C 15.179 21.886 -10.806 1.00 . A A . 1081 ASP CB 1 1 9 7988 1 1 13 ASP CG C 16.409 22.745 -11.005 1.00 . A A . 1081 ASP CG 1 1 9 7989 1 1 13 ASP H H 13.636 19.752 -10.014 1.00 . A A . 1081 ASP H 1 1 9 7990 1 1 13 ASP HA H 16.018 20.136 -11.711 1.00 . A A . 1081 ASP HA 1 1 9 7991 1 1 13 ASP HB2 H 14.486 22.096 -11.606 1.00 . A A . 1081 ASP HB2 1 1 9 7992 1 1 13 ASP HB3 H 14.726 22.153 -9.862 1.00 . A A . 1081 ASP HB3 1 1 9 7993 1 1 13 ASP N N 14.266 19.617 -10.759 1.00 . A A . 1081 ASP N 1 1 9 7994 1 1 13 ASP O O 17.611 20.014 -9.719 1.00 . A A . 1081 ASP O 1 1 9 7995 1 1 13 ASP OD1 O 17.249 22.402 -11.863 1.00 . A A . 1081 ASP OD1 1 1 9 7996 1 1 13 ASP OD2 O 16.523 23.789 -10.332 1.00 . A A . 1081 ASP OD2 1 1 9 7997 1 1 14 ASN C C 16.506 17.809 -7.266 1.00 . A A . 1082 ASN C 1 1 9 7998 1 1 14 ASN CA C 16.459 19.333 -7.288 1.00 . A A . 1082 ASN CA 1 1 9 7999 1 1 14 ASN CB C 15.756 19.869 -6.031 1.00 . A A . 1082 ASN CB 1 1 9 8000 1 1 14 ASN CG C 16.448 19.454 -4.745 1.00 . A A . 1082 ASN CG 1 1 9 8001 1 1 14 ASN H H 14.769 19.855 -8.447 1.00 . A A . 1082 ASN H 1 1 9 8002 1 1 14 ASN HA H 17.466 19.720 -7.332 1.00 . A A . 1082 ASN HA 1 1 9 8003 1 1 14 ASN HB2 H 15.735 20.948 -6.072 1.00 . A A . 1082 ASN HB2 1 1 9 8004 1 1 14 ASN HB3 H 14.743 19.495 -6.011 1.00 . A A . 1082 ASN HB3 1 1 9 8005 1 1 14 ASN HD21 H 14.714 19.457 -3.770 1.00 . A A . 1082 ASN HD21 1 1 9 8006 1 1 14 ASN HD22 H 16.108 19.012 -2.841 1.00 . A A . 1082 ASN HD22 1 1 9 8007 1 1 14 ASN N N 15.750 19.769 -8.481 1.00 . A A . 1082 ASN N 1 1 9 8008 1 1 14 ASN ND2 N 15.681 19.296 -3.679 1.00 . A A . 1082 ASN ND2 1 1 9 8009 1 1 14 ASN O O 15.545 17.151 -7.652 1.00 . A A . 1082 ASN O 1 1 9 8010 1 1 14 ASN OD1 O 17.664 19.280 -4.705 1.00 . A A . 1082 ASN OD1 1 1 9 8011 1 1 15 ASP C C 16.838 15.096 -5.926 1.00 . A A . 1083 ASP C 1 1 9 8012 1 1 15 ASP CA C 17.853 15.812 -6.814 1.00 . A A . 1083 ASP CA 1 1 9 8013 1 1 15 ASP CB C 19.274 15.491 -6.340 1.00 . A A . 1083 ASP CB 1 1 9 8014 1 1 15 ASP CG C 19.641 14.034 -6.546 1.00 . A A . 1083 ASP CG 1 1 9 8015 1 1 15 ASP H H 18.356 17.854 -6.503 1.00 . A A . 1083 ASP H 1 1 9 8016 1 1 15 ASP HA H 17.737 15.458 -7.828 1.00 . A A . 1083 ASP HA 1 1 9 8017 1 1 15 ASP HB2 H 19.976 16.100 -6.887 1.00 . A A . 1083 ASP HB2 1 1 9 8018 1 1 15 ASP HB3 H 19.354 15.717 -5.285 1.00 . A A . 1083 ASP HB3 1 1 9 8019 1 1 15 ASP N N 17.635 17.262 -6.822 1.00 . A A . 1083 ASP N 1 1 9 8020 1 1 15 ASP O O 16.602 13.899 -6.081 1.00 . A A . 1083 ASP O 1 1 9 8021 1 1 15 ASP OD1 O 20.038 13.673 -7.675 1.00 . A A . 1083 ASP OD1 1 1 9 8022 1 1 15 ASP OD2 O 19.545 13.242 -5.583 1.00 . A A . 1083 ASP OD2 1 1 9 8023 1 1 16 ASP C C 13.896 15.143 -4.869 1.00 . A A . 1084 ASP C 1 1 9 8024 1 1 16 ASP CA C 15.209 15.288 -4.117 1.00 . A A . 1084 ASP CA 1 1 9 8025 1 1 16 ASP CB C 14.988 16.183 -2.895 1.00 . A A . 1084 ASP CB 1 1 9 8026 1 1 16 ASP CG C 16.177 16.216 -1.962 1.00 . A A . 1084 ASP CG 1 1 9 8027 1 1 16 ASP H H 16.519 16.771 -4.883 1.00 . A A . 1084 ASP H 1 1 9 8028 1 1 16 ASP HA H 15.530 14.313 -3.785 1.00 . A A . 1084 ASP HA 1 1 9 8029 1 1 16 ASP HB2 H 14.793 17.193 -3.228 1.00 . A A . 1084 ASP HB2 1 1 9 8030 1 1 16 ASP HB3 H 14.130 15.822 -2.345 1.00 . A A . 1084 ASP HB3 1 1 9 8031 1 1 16 ASP N N 16.247 15.836 -4.991 1.00 . A A . 1084 ASP N 1 1 9 8032 1 1 16 ASP O O 13.061 14.304 -4.530 1.00 . A A . 1084 ASP O 1 1 9 8033 1 1 16 ASP OD1 O 16.263 15.346 -1.069 1.00 . A A . 1084 ASP OD1 1 1 9 8034 1 1 16 ASP OD2 O 17.024 17.120 -2.104 1.00 . A A . 1084 ASP OD2 1 1 9 8035 1 1 17 GLU C C 12.568 14.812 -7.692 1.00 . A A . 1085 GLU C 1 1 9 8036 1 1 17 GLU CA C 12.507 15.952 -6.689 1.00 . A A . 1085 GLU CA 1 1 9 8037 1 1 17 GLU CB C 12.332 17.271 -7.444 1.00 . A A . 1085 GLU CB 1 1 9 8038 1 1 17 GLU CD C 12.090 19.769 -7.378 1.00 . A A . 1085 GLU CD 1 1 9 8039 1 1 17 GLU CG C 12.196 18.495 -6.561 1.00 . A A . 1085 GLU CG 1 1 9 8040 1 1 17 GLU H H 14.435 16.594 -6.127 1.00 . A A . 1085 GLU H 1 1 9 8041 1 1 17 GLU HA H 11.665 15.799 -6.030 1.00 . A A . 1085 GLU HA 1 1 9 8042 1 1 17 GLU HB2 H 13.189 17.419 -8.080 1.00 . A A . 1085 GLU HB2 1 1 9 8043 1 1 17 GLU HB3 H 11.448 17.202 -8.060 1.00 . A A . 1085 GLU HB3 1 1 9 8044 1 1 17 GLU HG2 H 11.306 18.392 -5.960 1.00 . A A . 1085 GLU HG2 1 1 9 8045 1 1 17 GLU HG3 H 13.062 18.562 -5.919 1.00 . A A . 1085 GLU HG3 1 1 9 8046 1 1 17 GLU N N 13.717 15.971 -5.887 1.00 . A A . 1085 GLU N 1 1 9 8047 1 1 17 GLU O O 13.636 14.494 -8.226 1.00 . A A . 1085 GLU O 1 1 9 8048 1 1 17 GLU OE1 O 13.084 20.145 -8.040 1.00 . A A . 1085 GLU OE1 1 1 9 8049 1 1 17 GLU OE2 O 11.011 20.397 -7.377 1.00 . A A . 1085 GLU OE2 1 1 9 8050 1 1 18 LEU C C 11.004 13.665 -10.292 1.00 . A A . 1086 LEU C 1 1 9 8051 1 1 18 LEU CA C 11.355 13.126 -8.912 1.00 . A A . 1086 LEU CA 1 1 9 8052 1 1 18 LEU CB C 10.323 12.084 -8.483 1.00 . A A . 1086 LEU CB 1 1 9 8053 1 1 18 LEU CD1 C 11.443 10.225 -9.722 1.00 . A A . 1086 LEU CD1 1 1 9 8054 1 1 18 LEU CD2 C 9.099 9.961 -8.977 1.00 . A A . 1086 LEU CD2 1 1 9 8055 1 1 18 LEU CG C 10.132 10.941 -9.475 1.00 . A A . 1086 LEU CG 1 1 9 8056 1 1 18 LEU H H 10.617 14.480 -7.469 1.00 . A A . 1086 LEU H 1 1 9 8057 1 1 18 LEU HA H 12.327 12.656 -8.959 1.00 . A A . 1086 LEU HA 1 1 9 8058 1 1 18 LEU HB2 H 10.632 11.668 -7.534 1.00 . A A . 1086 LEU HB2 1 1 9 8059 1 1 18 LEU HB3 H 9.372 12.578 -8.350 1.00 . A A . 1086 LEU HB3 1 1 9 8060 1 1 18 LEU HD11 H 12.185 10.937 -10.048 1.00 . A A . 1086 LEU HD11 1 1 9 8061 1 1 18 LEU HD12 H 11.772 9.750 -8.809 1.00 . A A . 1086 LEU HD12 1 1 9 8062 1 1 18 LEU HD13 H 11.299 9.479 -10.487 1.00 . A A . 1086 LEU HD13 1 1 9 8063 1 1 18 LEU HD21 H 8.994 9.164 -9.699 1.00 . A A . 1086 LEU HD21 1 1 9 8064 1 1 18 LEU HD22 H 9.419 9.550 -8.032 1.00 . A A . 1086 LEU HD22 1 1 9 8065 1 1 18 LEU HD23 H 8.155 10.467 -8.854 1.00 . A A . 1086 LEU HD23 1 1 9 8066 1 1 18 LEU HG H 9.788 11.342 -10.419 1.00 . A A . 1086 LEU HG 1 1 9 8067 1 1 18 LEU N N 11.431 14.200 -7.944 1.00 . A A . 1086 LEU N 1 1 9 8068 1 1 18 LEU O O 10.191 14.579 -10.424 1.00 . A A . 1086 LEU O 1 1 9 8069 1 1 19 THR C C 10.475 12.374 -13.318 1.00 . A A . 1087 THR C 1 1 9 8070 1 1 19 THR CA C 11.324 13.458 -12.682 1.00 . A A . 1087 THR CA 1 1 9 8071 1 1 19 THR CB C 12.605 13.656 -13.513 1.00 . A A . 1087 THR CB 1 1 9 8072 1 1 19 THR CG2 C 12.279 14.146 -14.917 1.00 . A A . 1087 THR CG2 1 1 9 8073 1 1 19 THR H H 12.267 12.375 -11.136 1.00 . A A . 1087 THR H 1 1 9 8074 1 1 19 THR HA H 10.769 14.386 -12.672 1.00 . A A . 1087 THR HA 1 1 9 8075 1 1 19 THR HB H 13.108 12.707 -13.592 1.00 . A A . 1087 THR HB 1 1 9 8076 1 1 19 THR HG1 H 13.718 14.265 -11.992 1.00 . A A . 1087 THR HG1 1 1 9 8077 1 1 19 THR HG21 H 11.655 13.419 -15.416 1.00 . A A . 1087 THR HG21 1 1 9 8078 1 1 19 THR HG22 H 11.754 15.089 -14.856 1.00 . A A . 1087 THR HG22 1 1 9 8079 1 1 19 THR HG23 H 13.194 14.278 -15.476 1.00 . A A . 1087 THR HG23 1 1 9 8080 1 1 19 THR N N 11.620 13.091 -11.311 1.00 . A A . 1087 THR N 1 1 9 8081 1 1 19 THR O O 10.818 11.192 -13.264 1.00 . A A . 1087 THR O 1 1 9 8082 1 1 19 THR OG1 O 13.471 14.599 -12.870 1.00 . A A . 1087 THR OG1 1 1 9 8083 1 1 20 PHE C C 7.708 12.505 -15.665 1.00 . A A . 1088 PHE C 1 1 9 8084 1 1 20 PHE CA C 8.444 11.843 -14.516 1.00 . A A . 1088 PHE CA 1 1 9 8085 1 1 20 PHE CB C 7.442 11.311 -13.480 1.00 . A A . 1088 PHE CB 1 1 9 8086 1 1 20 PHE CD1 C 5.678 13.094 -13.321 1.00 . A A . 1088 PHE CD1 1 1 9 8087 1 1 20 PHE CD2 C 7.062 12.695 -11.421 1.00 . A A . 1088 PHE CD2 1 1 9 8088 1 1 20 PHE CE1 C 5.011 14.086 -12.632 1.00 . A A . 1088 PHE CE1 1 1 9 8089 1 1 20 PHE CE2 C 6.401 13.691 -10.730 1.00 . A A . 1088 PHE CE2 1 1 9 8090 1 1 20 PHE CG C 6.711 12.388 -12.725 1.00 . A A . 1088 PHE CG 1 1 9 8091 1 1 20 PHE CZ C 5.374 14.388 -11.338 1.00 . A A . 1088 PHE CZ 1 1 9 8092 1 1 20 PHE H H 9.170 13.738 -13.936 1.00 . A A . 1088 PHE H 1 1 9 8093 1 1 20 PHE HA H 9.019 11.017 -14.902 1.00 . A A . 1088 PHE HA 1 1 9 8094 1 1 20 PHE HB2 H 6.706 10.704 -13.984 1.00 . A A . 1088 PHE HB2 1 1 9 8095 1 1 20 PHE HB3 H 7.970 10.701 -12.761 1.00 . A A . 1088 PHE HB3 1 1 9 8096 1 1 20 PHE HD1 H 5.388 12.855 -14.335 1.00 . A A . 1088 PHE HD1 1 1 9 8097 1 1 20 PHE HD2 H 7.866 12.152 -10.947 1.00 . A A . 1088 PHE HD2 1 1 9 8098 1 1 20 PHE HE1 H 4.210 14.630 -13.110 1.00 . A A . 1088 PHE HE1 1 1 9 8099 1 1 20 PHE HE2 H 6.680 13.916 -9.711 1.00 . A A . 1088 PHE HE2 1 1 9 8100 1 1 20 PHE HZ H 4.864 15.175 -10.808 1.00 . A A . 1088 PHE HZ 1 1 9 8101 1 1 20 PHE N N 9.369 12.777 -13.903 1.00 . A A . 1088 PHE N 1 1 9 8102 1 1 20 PHE O O 7.687 13.730 -15.782 1.00 . A A . 1088 PHE O 1 1 9 8103 1 1 21 ILE C C 4.918 11.657 -17.528 1.00 . A A . 1089 ILE C 1 1 9 8104 1 1 21 ILE CA C 6.349 12.146 -17.646 1.00 . A A . 1089 ILE CA 1 1 9 8105 1 1 21 ILE CB C 6.945 11.645 -18.983 1.00 . A A . 1089 ILE CB 1 1 9 8106 1 1 21 ILE CD1 C 7.872 9.397 -18.158 1.00 . A A . 1089 ILE CD1 1 1 9 8107 1 1 21 ILE CG1 C 6.904 10.106 -19.073 1.00 . A A . 1089 ILE CG1 1 1 9 8108 1 1 21 ILE CG2 C 8.366 12.161 -19.155 1.00 . A A . 1089 ILE CG2 1 1 9 8109 1 1 21 ILE H H 7.177 10.718 -16.341 1.00 . A A . 1089 ILE H 1 1 9 8110 1 1 21 ILE HA H 6.358 13.226 -17.644 1.00 . A A . 1089 ILE HA 1 1 9 8111 1 1 21 ILE HB H 6.348 12.057 -19.783 1.00 . A A . 1089 ILE HB 1 1 9 8112 1 1 21 ILE HD11 H 7.639 9.660 -17.136 1.00 . A A . 1089 ILE HD11 1 1 9 8113 1 1 21 ILE HD12 H 7.774 8.331 -18.288 1.00 . A A . 1089 ILE HD12 1 1 9 8114 1 1 21 ILE HD13 H 8.879 9.703 -18.391 1.00 . A A . 1089 ILE HD13 1 1 9 8115 1 1 21 ILE HG12 H 5.915 9.765 -18.811 1.00 . A A . 1089 ILE HG12 1 1 9 8116 1 1 21 ILE HG13 H 7.125 9.804 -20.085 1.00 . A A . 1089 ILE HG13 1 1 9 8117 1 1 21 ILE HG21 H 8.987 11.777 -18.360 1.00 . A A . 1089 ILE HG21 1 1 9 8118 1 1 21 ILE HG22 H 8.756 11.835 -20.108 1.00 . A A . 1089 ILE HG22 1 1 9 8119 1 1 21 ILE HG23 H 8.363 13.241 -19.116 1.00 . A A . 1089 ILE HG23 1 1 9 8120 1 1 21 ILE N N 7.110 11.682 -16.502 1.00 . A A . 1089 ILE N 1 1 9 8121 1 1 21 ILE O O 4.644 10.740 -16.760 1.00 . A A . 1089 ILE O 1 1 9 8122 1 1 22 GLU C C 2.377 10.473 -18.663 1.00 . A A . 1090 GLU C 1 1 9 8123 1 1 22 GLU CA C 2.599 11.911 -18.220 1.00 . A A . 1090 GLU CA 1 1 9 8124 1 1 22 GLU CB C 1.734 12.825 -19.096 1.00 . A A . 1090 GLU CB 1 1 9 8125 1 1 22 GLU CD C 3.191 14.419 -20.379 1.00 . A A . 1090 GLU CD 1 1 9 8126 1 1 22 GLU CG C 2.234 14.248 -19.217 1.00 . A A . 1090 GLU CG 1 1 9 8127 1 1 22 GLU H H 4.319 12.962 -18.910 1.00 . A A . 1090 GLU H 1 1 9 8128 1 1 22 GLU HA H 2.281 12.008 -17.192 1.00 . A A . 1090 GLU HA 1 1 9 8129 1 1 22 GLU HB2 H 1.682 12.405 -20.088 1.00 . A A . 1090 GLU HB2 1 1 9 8130 1 1 22 GLU HB3 H 0.737 12.854 -18.679 1.00 . A A . 1090 GLU HB3 1 1 9 8131 1 1 22 GLU HG2 H 1.387 14.903 -19.362 1.00 . A A . 1090 GLU HG2 1 1 9 8132 1 1 22 GLU HG3 H 2.745 14.514 -18.305 1.00 . A A . 1090 GLU HG3 1 1 9 8133 1 1 22 GLU N N 4.019 12.261 -18.286 1.00 . A A . 1090 GLU N 1 1 9 8134 1 1 22 GLU O O 2.493 10.152 -19.844 1.00 . A A . 1090 GLU O 1 1 9 8135 1 1 22 GLU OE1 O 4.398 14.165 -20.208 1.00 . A A . 1090 GLU OE1 1 1 9 8136 1 1 22 GLU OE2 O 2.730 14.787 -21.479 1.00 . A A . 1090 GLU OE2 1 1 9 8137 1 1 23 GLY C C 2.747 7.298 -17.340 1.00 . A A . 1091 GLY C 1 1 9 8138 1 1 23 GLY CA C 1.778 8.230 -18.025 1.00 . A A . 1091 GLY CA 1 1 9 8139 1 1 23 GLY H H 2.015 9.927 -16.778 1.00 . A A . 1091 GLY H 1 1 9 8140 1 1 23 GLY HA2 H 0.773 7.990 -17.704 1.00 . A A . 1091 GLY HA2 1 1 9 8141 1 1 23 GLY HA3 H 1.849 8.088 -19.093 1.00 . A A . 1091 GLY HA3 1 1 9 8142 1 1 23 GLY N N 2.054 9.616 -17.711 1.00 . A A . 1091 GLY N 1 1 9 8143 1 1 23 GLY O O 2.766 6.094 -17.603 1.00 . A A . 1091 GLY O 1 1 9 8144 1 1 24 GLU C C 3.926 6.773 -14.327 1.00 . A A . 1092 GLU C 1 1 9 8145 1 1 24 GLU CA C 4.510 7.092 -15.700 1.00 . A A . 1092 GLU CA 1 1 9 8146 1 1 24 GLU CB C 5.802 7.904 -15.589 1.00 . A A . 1092 GLU CB 1 1 9 8147 1 1 24 GLU CD C 7.387 5.963 -16.008 1.00 . A A . 1092 GLU CD 1 1 9 8148 1 1 24 GLU CG C 7.008 7.123 -15.107 1.00 . A A . 1092 GLU CG 1 1 9 8149 1 1 24 GLU H H 3.475 8.819 -16.275 1.00 . A A . 1092 GLU H 1 1 9 8150 1 1 24 GLU HA H 4.706 6.171 -16.230 1.00 . A A . 1092 GLU HA 1 1 9 8151 1 1 24 GLU HB2 H 6.038 8.312 -16.562 1.00 . A A . 1092 GLU HB2 1 1 9 8152 1 1 24 GLU HB3 H 5.636 8.720 -14.903 1.00 . A A . 1092 GLU HB3 1 1 9 8153 1 1 24 GLU HG2 H 7.846 7.800 -15.066 1.00 . A A . 1092 GLU HG2 1 1 9 8154 1 1 24 GLU HG3 H 6.802 6.741 -14.118 1.00 . A A . 1092 GLU HG3 1 1 9 8155 1 1 24 GLU N N 3.544 7.856 -16.449 1.00 . A A . 1092 GLU N 1 1 9 8156 1 1 24 GLU O O 3.315 7.632 -13.686 1.00 . A A . 1092 GLU O 1 1 9 8157 1 1 24 GLU OE1 O 6.563 5.048 -16.189 1.00 . A A . 1092 GLU OE1 1 1 9 8158 1 1 24 GLU OE2 O 8.528 5.952 -16.518 1.00 . A A . 1092 GLU OE2 1 1 9 8159 1 1 25 VAL C C 4.458 5.344 -11.490 1.00 . A A . 1093 VAL C 1 1 9 8160 1 1 25 VAL CA C 3.482 5.114 -12.632 1.00 . A A . 1093 VAL CA 1 1 9 8161 1 1 25 VAL CB C 3.087 3.624 -12.657 1.00 . A A . 1093 VAL CB 1 1 9 8162 1 1 25 VAL CG1 C 2.350 3.236 -11.384 1.00 . A A . 1093 VAL CG1 1 1 9 8163 1 1 25 VAL CG2 C 2.244 3.306 -13.883 1.00 . A A . 1093 VAL CG2 1 1 9 8164 1 1 25 VAL H H 4.581 4.893 -14.422 1.00 . A A . 1093 VAL H 1 1 9 8165 1 1 25 VAL HA H 2.591 5.701 -12.459 1.00 . A A . 1093 VAL HA 1 1 9 8166 1 1 25 VAL HB H 3.992 3.042 -12.707 1.00 . A A . 1093 VAL HB 1 1 9 8167 1 1 25 VAL HG11 H 1.445 3.819 -11.300 1.00 . A A . 1093 VAL HG11 1 1 9 8168 1 1 25 VAL HG12 H 2.101 2.186 -11.417 1.00 . A A . 1093 VAL HG12 1 1 9 8169 1 1 25 VAL HG13 H 2.983 3.428 -10.532 1.00 . A A . 1093 VAL HG13 1 1 9 8170 1 1 25 VAL HG21 H 1.348 3.908 -13.873 1.00 . A A . 1093 VAL HG21 1 1 9 8171 1 1 25 VAL HG22 H 2.811 3.522 -14.776 1.00 . A A . 1093 VAL HG22 1 1 9 8172 1 1 25 VAL HG23 H 1.975 2.259 -13.873 1.00 . A A . 1093 VAL HG23 1 1 9 8173 1 1 25 VAL N N 4.065 5.536 -13.894 1.00 . A A . 1093 VAL N 1 1 9 8174 1 1 25 VAL O O 5.611 4.930 -11.552 1.00 . A A . 1093 VAL O 1 1 9 8175 1 1 26 ILE C C 4.169 5.396 -8.123 1.00 . A A . 1094 ILE C 1 1 9 8176 1 1 26 ILE CA C 4.784 6.196 -9.256 1.00 . A A . 1094 ILE CA 1 1 9 8177 1 1 26 ILE CB C 4.881 7.675 -8.814 1.00 . A A . 1094 ILE CB 1 1 9 8178 1 1 26 ILE CD1 C 5.574 10.010 -9.535 1.00 . A A . 1094 ILE CD1 1 1 9 8179 1 1 26 ILE CG1 C 5.472 8.549 -9.920 1.00 . A A . 1094 ILE CG1 1 1 9 8180 1 1 26 ILE CG2 C 5.722 7.794 -7.549 1.00 . A A . 1094 ILE CG2 1 1 9 8181 1 1 26 ILE H H 3.086 6.390 -10.501 1.00 . A A . 1094 ILE H 1 1 9 8182 1 1 26 ILE HA H 5.781 5.827 -9.449 1.00 . A A . 1094 ILE HA 1 1 9 8183 1 1 26 ILE HB H 3.887 8.022 -8.584 1.00 . A A . 1094 ILE HB 1 1 9 8184 1 1 26 ILE HD11 H 4.584 10.405 -9.359 1.00 . A A . 1094 ILE HD11 1 1 9 8185 1 1 26 ILE HD12 H 6.162 10.101 -8.633 1.00 . A A . 1094 ILE HD12 1 1 9 8186 1 1 26 ILE HD13 H 6.049 10.564 -10.332 1.00 . A A . 1094 ILE HD13 1 1 9 8187 1 1 26 ILE HG12 H 6.466 8.198 -10.150 1.00 . A A . 1094 ILE HG12 1 1 9 8188 1 1 26 ILE HG13 H 4.853 8.476 -10.802 1.00 . A A . 1094 ILE HG13 1 1 9 8189 1 1 26 ILE HG21 H 5.256 7.229 -6.755 1.00 . A A . 1094 ILE HG21 1 1 9 8190 1 1 26 ILE HG22 H 6.710 7.403 -7.736 1.00 . A A . 1094 ILE HG22 1 1 9 8191 1 1 26 ILE HG23 H 5.793 8.832 -7.260 1.00 . A A . 1094 ILE HG23 1 1 9 8192 1 1 26 ILE N N 3.993 6.017 -10.459 1.00 . A A . 1094 ILE N 1 1 9 8193 1 1 26 ILE O O 2.962 5.460 -7.890 1.00 . A A . 1094 ILE O 1 1 9 8194 1 1 27 ILE C C 4.818 4.717 -5.026 1.00 . A A . 1095 ILE C 1 1 9 8195 1 1 27 ILE CA C 4.526 3.904 -6.272 1.00 . A A . 1095 ILE CA 1 1 9 8196 1 1 27 ILE CB C 5.169 2.508 -6.162 1.00 . A A . 1095 ILE CB 1 1 9 8197 1 1 27 ILE CD1 C 5.230 0.247 -7.350 1.00 . A A . 1095 ILE CD1 1 1 9 8198 1 1 27 ILE CG1 C 4.895 1.715 -7.444 1.00 . A A . 1095 ILE CG1 1 1 9 8199 1 1 27 ILE CG2 C 4.647 1.769 -4.932 1.00 . A A . 1095 ILE CG2 1 1 9 8200 1 1 27 ILE H H 5.933 4.566 -7.707 1.00 . A A . 1095 ILE H 1 1 9 8201 1 1 27 ILE HA H 3.454 3.782 -6.365 1.00 . A A . 1095 ILE HA 1 1 9 8202 1 1 27 ILE HB H 6.234 2.636 -6.048 1.00 . A A . 1095 ILE HB 1 1 9 8203 1 1 27 ILE HD11 H 6.268 0.132 -7.078 1.00 . A A . 1095 ILE HD11 1 1 9 8204 1 1 27 ILE HD12 H 4.605 -0.216 -6.599 1.00 . A A . 1095 ILE HD12 1 1 9 8205 1 1 27 ILE HD13 H 5.051 -0.221 -8.310 1.00 . A A . 1095 ILE HD13 1 1 9 8206 1 1 27 ILE HG12 H 3.849 1.795 -7.693 1.00 . A A . 1095 ILE HG12 1 1 9 8207 1 1 27 ILE HG13 H 5.484 2.136 -8.246 1.00 . A A . 1095 ILE HG13 1 1 9 8208 1 1 27 ILE HG21 H 3.573 1.673 -4.996 1.00 . A A . 1095 ILE HG21 1 1 9 8209 1 1 27 ILE HG22 H 5.095 0.788 -4.887 1.00 . A A . 1095 ILE HG22 1 1 9 8210 1 1 27 ILE HG23 H 4.907 2.324 -4.041 1.00 . A A . 1095 ILE HG23 1 1 9 8211 1 1 27 ILE N N 4.989 4.629 -7.435 1.00 . A A . 1095 ILE N 1 1 9 8212 1 1 27 ILE O O 5.977 5.006 -4.718 1.00 . A A . 1095 ILE O 1 1 9 8213 1 1 28 VAL C C 4.394 5.162 -1.979 1.00 . A A . 1096 VAL C 1 1 9 8214 1 1 28 VAL CA C 3.856 5.951 -3.167 1.00 . A A . 1096 VAL CA 1 1 9 8215 1 1 28 VAL CB C 2.481 6.553 -2.807 1.00 . A A . 1096 VAL CB 1 1 9 8216 1 1 28 VAL CG1 C 2.603 7.498 -1.622 1.00 . A A . 1096 VAL CG1 1 1 9 8217 1 1 28 VAL CG2 C 1.876 7.267 -4.009 1.00 . A A . 1096 VAL CG2 1 1 9 8218 1 1 28 VAL H H 2.871 4.803 -4.634 1.00 . A A . 1096 VAL H 1 1 9 8219 1 1 28 VAL HA H 4.535 6.761 -3.390 1.00 . A A . 1096 VAL HA 1 1 9 8220 1 1 28 VAL HB H 1.816 5.742 -2.533 1.00 . A A . 1096 VAL HB 1 1 9 8221 1 1 28 VAL HG11 H 1.635 7.922 -1.398 1.00 . A A . 1096 VAL HG11 1 1 9 8222 1 1 28 VAL HG12 H 2.963 6.954 -0.763 1.00 . A A . 1096 VAL HG12 1 1 9 8223 1 1 28 VAL HG13 H 3.295 8.291 -1.863 1.00 . A A . 1096 VAL HG13 1 1 9 8224 1 1 28 VAL HG21 H 0.922 7.693 -3.731 1.00 . A A . 1096 VAL HG21 1 1 9 8225 1 1 28 VAL HG22 H 2.537 8.052 -4.335 1.00 . A A . 1096 VAL HG22 1 1 9 8226 1 1 28 VAL HG23 H 1.734 6.561 -4.813 1.00 . A A . 1096 VAL HG23 1 1 9 8227 1 1 28 VAL N N 3.757 5.106 -4.343 1.00 . A A . 1096 VAL N 1 1 9 8228 1 1 28 VAL O O 3.764 4.206 -1.518 1.00 . A A . 1096 VAL O 1 1 9 8229 1 1 29 THR C C 6.217 5.669 0.881 1.00 . A A . 1097 THR C 1 1 9 8230 1 1 29 THR CA C 6.210 4.844 -0.414 1.00 . A A . 1097 THR CA 1 1 9 8231 1 1 29 THR CB C 7.655 4.449 -0.804 1.00 . A A . 1097 THR CB 1 1 9 8232 1 1 29 THR CG2 C 7.663 3.559 -2.046 1.00 . A A . 1097 THR CG2 1 1 9 8233 1 1 29 THR H H 5.995 6.357 -1.870 1.00 . A A . 1097 THR H 1 1 9 8234 1 1 29 THR HA H 5.651 3.937 -0.240 1.00 . A A . 1097 THR HA 1 1 9 8235 1 1 29 THR HB H 8.094 3.899 0.014 1.00 . A A . 1097 THR HB 1 1 9 8236 1 1 29 THR HG1 H 9.279 5.557 -0.582 1.00 . A A . 1097 THR HG1 1 1 9 8237 1 1 29 THR HG21 H 7.048 2.689 -1.871 1.00 . A A . 1097 THR HG21 1 1 9 8238 1 1 29 THR HG22 H 7.276 4.111 -2.892 1.00 . A A . 1097 THR HG22 1 1 9 8239 1 1 29 THR HG23 H 8.675 3.246 -2.258 1.00 . A A . 1097 THR HG23 1 1 9 8240 1 1 29 THR N N 5.560 5.560 -1.494 1.00 . A A . 1097 THR N 1 1 9 8241 1 1 29 THR O O 6.634 5.181 1.935 1.00 . A A . 1097 THR O 1 1 9 8242 1 1 29 THR OG1 O 8.438 5.620 -1.060 1.00 . A A . 1097 THR OG1 1 1 9 8243 1 1 30 GLY C C 5.069 9.127 1.664 1.00 . A A . 1098 GLY C 1 1 9 8244 1 1 30 GLY CA C 5.656 7.761 1.976 1.00 . A A . 1098 GLY CA 1 1 9 8245 1 1 30 GLY H H 5.509 7.284 -0.082 1.00 . A A . 1098 GLY H 1 1 9 8246 1 1 30 GLY HA2 H 5.026 7.269 2.702 1.00 . A A . 1098 GLY HA2 1 1 9 8247 1 1 30 GLY HA3 H 6.640 7.894 2.401 1.00 . A A . 1098 GLY HA3 1 1 9 8248 1 1 30 GLY N N 5.762 6.920 0.796 1.00 . A A . 1098 GLY N 1 1 9 8249 1 1 30 GLY O O 4.762 9.424 0.511 1.00 . A A . 1098 GLY O 1 1 9 8250 1 1 31 GLU C C 5.418 12.321 3.046 1.00 . A A . 1099 GLU C 1 1 9 8251 1 1 31 GLU CA C 4.401 11.315 2.517 1.00 . A A . 1099 GLU CA 1 1 9 8252 1 1 31 GLU CB C 3.080 11.526 3.264 1.00 . A A . 1099 GLU CB 1 1 9 8253 1 1 31 GLU CD C 1.864 9.309 3.319 1.00 . A A . 1099 GLU CD 1 1 9 8254 1 1 31 GLU CG C 1.910 10.708 2.743 1.00 . A A . 1099 GLU CG 1 1 9 8255 1 1 31 GLU H H 5.112 9.639 3.596 1.00 . A A . 1099 GLU H 1 1 9 8256 1 1 31 GLU HA H 4.245 11.492 1.460 1.00 . A A . 1099 GLU HA 1 1 9 8257 1 1 31 GLU HB2 H 3.228 11.269 4.302 1.00 . A A . 1099 GLU HB2 1 1 9 8258 1 1 31 GLU HB3 H 2.811 12.571 3.201 1.00 . A A . 1099 GLU HB3 1 1 9 8259 1 1 31 GLU HG2 H 0.993 11.216 3.000 1.00 . A A . 1099 GLU HG2 1 1 9 8260 1 1 31 GLU HG3 H 1.991 10.637 1.668 1.00 . A A . 1099 GLU HG3 1 1 9 8261 1 1 31 GLU N N 4.899 9.953 2.691 1.00 . A A . 1099 GLU N 1 1 9 8262 1 1 31 GLU O O 6.269 11.986 3.867 1.00 . A A . 1099 GLU O 1 1 9 8263 1 1 31 GLU OE1 O 1.677 9.171 4.549 1.00 . A A . 1099 GLU OE1 1 1 9 8264 1 1 31 GLU OE2 O 1.999 8.340 2.552 1.00 . A A . 1099 GLU OE2 1 1 9 8265 1 1 32 GLU C C 5.216 15.763 3.557 1.00 . A A . 1100 GLU C 1 1 9 8266 1 1 32 GLU CA C 6.126 14.658 3.060 1.00 . A A . 1100 GLU CA 1 1 9 8267 1 1 32 GLU CB C 7.030 15.214 1.960 1.00 . A A . 1100 GLU CB 1 1 9 8268 1 1 32 GLU CD C 9.358 14.609 2.700 1.00 . A A . 1100 GLU CD 1 1 9 8269 1 1 32 GLU CG C 8.259 14.376 1.688 1.00 . A A . 1100 GLU CG 1 1 9 8270 1 1 32 GLU H H 4.685 13.719 1.829 1.00 . A A . 1100 GLU H 1 1 9 8271 1 1 32 GLU HA H 6.732 14.297 3.878 1.00 . A A . 1100 GLU HA 1 1 9 8272 1 1 32 GLU HB2 H 6.460 15.283 1.045 1.00 . A A . 1100 GLU HB2 1 1 9 8273 1 1 32 GLU HB3 H 7.352 16.204 2.246 1.00 . A A . 1100 GLU HB3 1 1 9 8274 1 1 32 GLU HG2 H 7.980 13.334 1.714 1.00 . A A . 1100 GLU HG2 1 1 9 8275 1 1 32 GLU HG3 H 8.635 14.623 0.706 1.00 . A A . 1100 GLU HG3 1 1 9 8276 1 1 32 GLU N N 5.320 13.549 2.558 1.00 . A A . 1100 GLU N 1 1 9 8277 1 1 32 GLU O O 5.289 16.184 4.710 1.00 . A A . 1100 GLU O 1 1 9 8278 1 1 32 GLU OE1 O 9.256 14.099 3.833 1.00 . A A . 1100 GLU OE1 1 1 9 8279 1 1 32 GLU OE2 O 10.340 15.300 2.363 1.00 . A A . 1100 GLU OE2 1 1 9 8280 1 1 33 ASP C C 2.085 17.041 2.341 1.00 . A A . 1101 ASP C 1 1 9 8281 1 1 33 ASP CA C 3.446 17.309 2.975 1.00 . A A . 1101 ASP CA 1 1 9 8282 1 1 33 ASP CB C 4.043 18.624 2.461 1.00 . A A . 1101 ASP CB 1 1 9 8283 1 1 33 ASP CG C 3.495 19.835 3.188 1.00 . A A . 1101 ASP CG 1 1 9 8284 1 1 33 ASP H H 4.286 15.770 1.796 1.00 . A A . 1101 ASP H 1 1 9 8285 1 1 33 ASP HA H 3.330 17.364 4.048 1.00 . A A . 1101 ASP HA 1 1 9 8286 1 1 33 ASP HB2 H 5.114 18.601 2.594 1.00 . A A . 1101 ASP HB2 1 1 9 8287 1 1 33 ASP HB3 H 3.818 18.727 1.409 1.00 . A A . 1101 ASP HB3 1 1 9 8288 1 1 33 ASP N N 4.341 16.208 2.676 1.00 . A A . 1101 ASP N 1 1 9 8289 1 1 33 ASP O O 1.787 15.899 1.987 1.00 . A A . 1101 ASP O 1 1 9 8290 1 1 33 ASP OD1 O 4.038 20.186 4.255 1.00 . A A . 1101 ASP OD1 1 1 9 8291 1 1 33 ASP OD2 O 2.518 20.436 2.697 1.00 . A A . 1101 ASP OD2 1 1 9 8292 1 1 34 GLN C C -0.001 17.714 0.118 1.00 . A A . 1102 GLN C 1 1 9 8293 1 1 34 GLN CA C -0.067 17.886 1.630 1.00 . A A . 1102 GLN CA 1 1 9 8294 1 1 34 GLN CB C -0.962 19.075 1.989 1.00 . A A . 1102 GLN CB 1 1 9 8295 1 1 34 GLN CD C -1.435 21.539 1.719 1.00 . A A . 1102 GLN CD 1 1 9 8296 1 1 34 GLN CG C -0.502 20.393 1.389 1.00 . A A . 1102 GLN CG 1 1 9 8297 1 1 34 GLN H H 1.575 18.974 2.413 1.00 . A A . 1102 GLN H 1 1 9 8298 1 1 34 GLN HA H -0.483 16.987 2.065 1.00 . A A . 1102 GLN HA 1 1 9 8299 1 1 34 GLN HB2 H -1.963 18.877 1.635 1.00 . A A . 1102 GLN HB2 1 1 9 8300 1 1 34 GLN HB3 H -0.985 19.183 3.063 1.00 . A A . 1102 GLN HB3 1 1 9 8301 1 1 34 GLN HE21 H -2.495 21.180 0.080 1.00 . A A . 1102 GLN HE21 1 1 9 8302 1 1 34 GLN HE22 H -3.053 22.485 1.064 1.00 . A A . 1102 GLN HE22 1 1 9 8303 1 1 34 GLN HG2 H 0.482 20.624 1.771 1.00 . A A . 1102 GLN HG2 1 1 9 8304 1 1 34 GLN HG3 H -0.454 20.284 0.315 1.00 . A A . 1102 GLN HG3 1 1 9 8305 1 1 34 GLN N N 1.268 18.068 2.177 1.00 . A A . 1102 GLN N 1 1 9 8306 1 1 34 GLN NE2 N -2.423 21.759 0.868 1.00 . A A . 1102 GLN NE2 1 1 9 8307 1 1 34 GLN O O -0.839 17.043 -0.481 1.00 . A A . 1102 GLN O 1 1 9 8308 1 1 34 GLN OE1 O -1.266 22.220 2.730 1.00 . A A . 1102 GLN OE1 1 1 9 8309 1 1 35 GLU C C 2.440 17.636 -2.376 1.00 . A A . 1103 GLU C 1 1 9 8310 1 1 35 GLU CA C 1.140 18.290 -1.938 1.00 . A A . 1103 GLU CA 1 1 9 8311 1 1 35 GLU CB C 1.046 19.720 -2.477 1.00 . A A . 1103 GLU CB 1 1 9 8312 1 1 35 GLU CD C 1.773 22.126 -2.235 1.00 . A A . 1103 GLU CD 1 1 9 8313 1 1 35 GLU CG C 1.888 20.715 -1.700 1.00 . A A . 1103 GLU CG 1 1 9 8314 1 1 35 GLU H H 1.715 18.737 0.046 1.00 . A A . 1103 GLU H 1 1 9 8315 1 1 35 GLU HA H 0.319 17.716 -2.324 1.00 . A A . 1103 GLU HA 1 1 9 8316 1 1 35 GLU HB2 H 1.381 19.728 -3.505 1.00 . A A . 1103 GLU HB2 1 1 9 8317 1 1 35 GLU HB3 H 0.014 20.042 -2.438 1.00 . A A . 1103 GLU HB3 1 1 9 8318 1 1 35 GLU HG2 H 1.566 20.712 -0.669 1.00 . A A . 1103 GLU HG2 1 1 9 8319 1 1 35 GLU HG3 H 2.924 20.408 -1.753 1.00 . A A . 1103 GLU HG3 1 1 9 8320 1 1 35 GLU N N 1.021 18.296 -0.491 1.00 . A A . 1103 GLU N 1 1 9 8321 1 1 35 GLU O O 2.806 17.676 -3.548 1.00 . A A . 1103 GLU O 1 1 9 8322 1 1 35 GLU OE1 O 2.552 22.489 -3.142 1.00 . A A . 1103 GLU OE1 1 1 9 8323 1 1 35 GLU OE2 O 0.913 22.884 -1.740 1.00 . A A . 1103 GLU OE2 1 1 9 8324 1 1 36 TRP C C 4.472 15.023 -1.011 1.00 . A A . 1104 TRP C 1 1 9 8325 1 1 36 TRP CA C 4.402 16.379 -1.679 1.00 . A A . 1104 TRP CA 1 1 9 8326 1 1 36 TRP CB C 5.548 17.268 -1.183 1.00 . A A . 1104 TRP CB 1 1 9 8327 1 1 36 TRP CD1 C 5.060 19.730 -1.652 1.00 . A A . 1104 TRP CD1 1 1 9 8328 1 1 36 TRP CD2 C 6.396 18.754 -3.157 1.00 . A A . 1104 TRP CD2 1 1 9 8329 1 1 36 TRP CE2 C 6.201 20.094 -3.534 1.00 . A A . 1104 TRP CE2 1 1 9 8330 1 1 36 TRP CE3 C 7.204 17.940 -3.954 1.00 . A A . 1104 TRP CE3 1 1 9 8331 1 1 36 TRP CG C 5.658 18.544 -1.949 1.00 . A A . 1104 TRP CG 1 1 9 8332 1 1 36 TRP CH2 C 7.571 19.817 -5.436 1.00 . A A . 1104 TRP CH2 1 1 9 8333 1 1 36 TRP CZ2 C 6.784 20.637 -4.675 1.00 . A A . 1104 TRP CZ2 1 1 9 8334 1 1 36 TRP CZ3 C 7.783 18.480 -5.084 1.00 . A A . 1104 TRP CZ3 1 1 9 8335 1 1 36 TRP H H 2.714 16.936 -0.536 1.00 . A A . 1104 TRP H 1 1 9 8336 1 1 36 TRP HA H 4.503 16.243 -2.745 1.00 . A A . 1104 TRP HA 1 1 9 8337 1 1 36 TRP HB2 H 5.383 17.516 -0.143 1.00 . A A . 1104 TRP HB2 1 1 9 8338 1 1 36 TRP HB3 H 6.482 16.735 -1.280 1.00 . A A . 1104 TRP HB3 1 1 9 8339 1 1 36 TRP HD1 H 4.421 19.892 -0.793 1.00 . A A . 1104 TRP HD1 1 1 9 8340 1 1 36 TRP HE1 H 5.064 21.602 -2.605 1.00 . A A . 1104 TRP HE1 1 1 9 8341 1 1 36 TRP HE3 H 7.380 16.907 -3.699 1.00 . A A . 1104 TRP HE3 1 1 9 8342 1 1 36 TRP HH2 H 8.043 20.197 -6.329 1.00 . A A . 1104 TRP HH2 1 1 9 8343 1 1 36 TRP HZ2 H 6.632 21.666 -4.960 1.00 . A A . 1104 TRP HZ2 1 1 9 8344 1 1 36 TRP HZ3 H 8.411 17.866 -5.710 1.00 . A A . 1104 TRP HZ3 1 1 9 8345 1 1 36 TRP N N 3.111 17.006 -1.426 1.00 . A A . 1104 TRP N 1 1 9 8346 1 1 36 TRP NE1 N 5.378 20.668 -2.600 1.00 . A A . 1104 TRP NE1 1 1 9 8347 1 1 36 TRP O O 4.400 14.919 0.214 1.00 . A A . 1104 TRP O 1 1 9 8348 1 1 37 TRP C C 6.043 12.041 -1.719 1.00 . A A . 1105 TRP C 1 1 9 8349 1 1 37 TRP CA C 4.701 12.631 -1.307 1.00 . A A . 1105 TRP CA 1 1 9 8350 1 1 37 TRP CB C 3.557 11.748 -1.821 1.00 . A A . 1105 TRP CB 1 1 9 8351 1 1 37 TRP CD1 C 1.910 13.080 -0.355 1.00 . A A . 1105 TRP CD1 1 1 9 8352 1 1 37 TRP CD2 C 0.961 11.463 -1.573 1.00 . A A . 1105 TRP CD2 1 1 9 8353 1 1 37 TRP CE2 C -0.043 12.109 -0.824 1.00 . A A . 1105 TRP CE2 1 1 9 8354 1 1 37 TRP CE3 C 0.596 10.411 -2.415 1.00 . A A . 1105 TRP CE3 1 1 9 8355 1 1 37 TRP CG C 2.204 12.100 -1.262 1.00 . A A . 1105 TRP CG 1 1 9 8356 1 1 37 TRP CH2 C -1.707 10.698 -1.726 1.00 . A A . 1105 TRP CH2 1 1 9 8357 1 1 37 TRP CZ2 C -1.382 11.734 -0.894 1.00 . A A . 1105 TRP CZ2 1 1 9 8358 1 1 37 TRP CZ3 C -0.732 10.039 -2.483 1.00 . A A . 1105 TRP CZ3 1 1 9 8359 1 1 37 TRP H H 4.563 14.129 -2.792 1.00 . A A . 1105 TRP H 1 1 9 8360 1 1 37 TRP HA H 4.655 12.676 -0.228 1.00 . A A . 1105 TRP HA 1 1 9 8361 1 1 37 TRP HB2 H 3.500 11.840 -2.894 1.00 . A A . 1105 TRP HB2 1 1 9 8362 1 1 37 TRP HB3 H 3.767 10.720 -1.565 1.00 . A A . 1105 TRP HB3 1 1 9 8363 1 1 37 TRP HD1 H 2.642 13.746 0.078 1.00 . A A . 1105 TRP HD1 1 1 9 8364 1 1 37 TRP HE1 H 0.108 13.710 0.526 1.00 . A A . 1105 TRP HE1 1 1 9 8365 1 1 37 TRP HE3 H 1.333 9.888 -3.007 1.00 . A A . 1105 TRP HE3 1 1 9 8366 1 1 37 TRP HH2 H -2.734 10.373 -1.813 1.00 . A A . 1105 TRP HH2 1 1 9 8367 1 1 37 TRP HZ2 H -2.147 12.232 -0.317 1.00 . A A . 1105 TRP HZ2 1 1 9 8368 1 1 37 TRP HZ3 H -1.030 9.226 -3.129 1.00 . A A . 1105 TRP HZ3 1 1 9 8369 1 1 37 TRP N N 4.573 13.984 -1.819 1.00 . A A . 1105 TRP N 1 1 9 8370 1 1 37 TRP NE1 N 0.563 13.094 -0.091 1.00 . A A . 1105 TRP NE1 1 1 9 8371 1 1 37 TRP O O 6.739 12.597 -2.567 1.00 . A A . 1105 TRP O 1 1 9 8372 1 1 38 ILE C C 7.329 8.888 -2.045 1.00 . A A . 1106 ILE C 1 1 9 8373 1 1 38 ILE CA C 7.639 10.228 -1.411 1.00 . A A . 1106 ILE CA 1 1 9 8374 1 1 38 ILE CB C 8.482 9.995 -0.137 1.00 . A A . 1106 ILE CB 1 1 9 8375 1 1 38 ILE CD1 C 9.678 11.160 1.769 1.00 . A A . 1106 ILE CD1 1 1 9 8376 1 1 38 ILE CG1 C 8.967 11.318 0.443 1.00 . A A . 1106 ILE CG1 1 1 9 8377 1 1 38 ILE CG2 C 9.667 9.075 -0.421 1.00 . A A . 1106 ILE CG2 1 1 9 8378 1 1 38 ILE H H 5.774 10.514 -0.473 1.00 . A A . 1106 ILE H 1 1 9 8379 1 1 38 ILE HA H 8.212 10.831 -2.103 1.00 . A A . 1106 ILE HA 1 1 9 8380 1 1 38 ILE HB H 7.854 9.510 0.590 1.00 . A A . 1106 ILE HB 1 1 9 8381 1 1 38 ILE HD11 H 10.554 10.543 1.636 1.00 . A A . 1106 ILE HD11 1 1 9 8382 1 1 38 ILE HD12 H 9.973 12.132 2.138 1.00 . A A . 1106 ILE HD12 1 1 9 8383 1 1 38 ILE HD13 H 9.012 10.691 2.478 1.00 . A A . 1106 ILE HD13 1 1 9 8384 1 1 38 ILE HG12 H 9.653 11.778 -0.251 1.00 . A A . 1106 ILE HG12 1 1 9 8385 1 1 38 ILE HG13 H 8.119 11.970 0.595 1.00 . A A . 1106 ILE HG13 1 1 9 8386 1 1 38 ILE HG21 H 9.303 8.110 -0.740 1.00 . A A . 1106 ILE HG21 1 1 9 8387 1 1 38 ILE HG22 H 10.279 9.505 -1.201 1.00 . A A . 1106 ILE HG22 1 1 9 8388 1 1 38 ILE HG23 H 10.255 8.958 0.476 1.00 . A A . 1106 ILE HG23 1 1 9 8389 1 1 38 ILE N N 6.392 10.918 -1.118 1.00 . A A . 1106 ILE N 1 1 9 8390 1 1 38 ILE O O 6.372 8.218 -1.657 1.00 . A A . 1106 ILE O 1 1 9 8391 1 1 39 GLY C C 8.992 6.935 -4.666 1.00 . A A . 1107 GLY C 1 1 9 8392 1 1 39 GLY CA C 7.909 7.240 -3.673 1.00 . A A . 1107 GLY CA 1 1 9 8393 1 1 39 GLY H H 8.837 9.101 -3.331 1.00 . A A . 1107 GLY H 1 1 9 8394 1 1 39 GLY HA2 H 7.893 6.464 -2.921 1.00 . A A . 1107 GLY HA2 1 1 9 8395 1 1 39 GLY HA3 H 6.958 7.253 -4.185 1.00 . A A . 1107 GLY HA3 1 1 9 8396 1 1 39 GLY N N 8.112 8.509 -3.032 1.00 . A A . 1107 GLY N 1 1 9 8397 1 1 39 GLY O O 10.104 7.452 -4.560 1.00 . A A . 1107 GLY O 1 1 9 8398 1 1 40 HIS C C 8.865 5.466 -7.975 1.00 . A A . 1108 HIS C 1 1 9 8399 1 1 40 HIS CA C 9.605 5.719 -6.665 1.00 . A A . 1108 HIS CA 1 1 9 8400 1 1 40 HIS CB C 10.401 4.468 -6.236 1.00 . A A . 1108 HIS CB 1 1 9 8401 1 1 40 HIS CD2 C 8.646 2.634 -6.812 1.00 . A A . 1108 HIS CD2 1 1 9 8402 1 1 40 HIS CE1 C 9.026 1.280 -5.152 1.00 . A A . 1108 HIS CE1 1 1 9 8403 1 1 40 HIS CG C 9.603 3.205 -6.048 1.00 . A A . 1108 HIS CG 1 1 9 8404 1 1 40 HIS H H 7.740 5.784 -5.681 1.00 . A A . 1108 HIS H 1 1 9 8405 1 1 40 HIS HA H 10.299 6.542 -6.803 1.00 . A A . 1108 HIS HA 1 1 9 8406 1 1 40 HIS HB2 H 11.149 4.262 -6.987 1.00 . A A . 1108 HIS HB2 1 1 9 8407 1 1 40 HIS HB3 H 10.902 4.682 -5.302 1.00 . A A . 1108 HIS HB3 1 1 9 8408 1 1 40 HIS HD1 H 10.449 2.461 -4.257 1.00 . A A . 1108 HIS HD1 1 1 9 8409 1 1 40 HIS HD2 H 8.200 3.068 -7.690 1.00 . A A . 1108 HIS HD2 1 1 9 8410 1 1 40 HIS HE1 H 8.971 0.437 -4.486 1.00 . A A . 1108 HIS HE1 1 1 9 8411 1 1 40 HIS HE2 H 7.894 0.690 -6.742 1.00 . A A . 1108 HIS HE2 1 1 9 8412 1 1 40 HIS N N 8.660 6.115 -5.638 1.00 . A A . 1108 HIS N 1 1 9 8413 1 1 40 HIS ND1 N 9.812 2.331 -5.005 1.00 . A A . 1108 HIS ND1 1 1 9 8414 1 1 40 HIS NE2 N 8.308 1.437 -6.243 1.00 . A A . 1108 HIS NE2 1 1 9 8415 1 1 40 HIS O O 7.673 5.153 -7.967 1.00 . A A . 1108 HIS O 1 1 9 8416 1 1 41 ILE C C 8.901 3.771 -10.547 1.00 . A A . 1109 ILE C 1 1 9 8417 1 1 41 ILE CA C 8.998 5.285 -10.388 1.00 . A A . 1109 ILE CA 1 1 9 8418 1 1 41 ILE CB C 9.848 5.889 -11.537 1.00 . A A . 1109 ILE CB 1 1 9 8419 1 1 41 ILE CD1 C 8.286 7.862 -11.982 1.00 . A A . 1109 ILE CD1 1 1 9 8420 1 1 41 ILE CG1 C 9.679 7.413 -11.586 1.00 . A A . 1109 ILE CG1 1 1 9 8421 1 1 41 ILE CG2 C 9.482 5.271 -12.883 1.00 . A A . 1109 ILE CG2 1 1 9 8422 1 1 41 ILE H H 10.482 5.957 -9.034 1.00 . A A . 1109 ILE H 1 1 9 8423 1 1 41 ILE HA H 8.003 5.710 -10.437 1.00 . A A . 1109 ILE HA 1 1 9 8424 1 1 41 ILE HB H 10.885 5.660 -11.339 1.00 . A A . 1109 ILE HB 1 1 9 8425 1 1 41 ILE HD11 H 8.098 7.588 -13.010 1.00 . A A . 1109 ILE HD11 1 1 9 8426 1 1 41 ILE HD12 H 7.559 7.382 -11.347 1.00 . A A . 1109 ILE HD12 1 1 9 8427 1 1 41 ILE HD13 H 8.206 8.934 -11.876 1.00 . A A . 1109 ILE HD13 1 1 9 8428 1 1 41 ILE HG12 H 9.893 7.824 -10.611 1.00 . A A . 1109 ILE HG12 1 1 9 8429 1 1 41 ILE HG13 H 10.376 7.821 -12.303 1.00 . A A . 1109 ILE HG13 1 1 9 8430 1 1 41 ILE HG21 H 8.440 5.464 -13.097 1.00 . A A . 1109 ILE HG21 1 1 9 8431 1 1 41 ILE HG22 H 10.093 5.708 -13.658 1.00 . A A . 1109 ILE HG22 1 1 9 8432 1 1 41 ILE HG23 H 9.650 4.205 -12.847 1.00 . A A . 1109 ILE HG23 1 1 9 8433 1 1 41 ILE N N 9.561 5.613 -9.086 1.00 . A A . 1109 ILE N 1 1 9 8434 1 1 41 ILE O O 9.861 3.049 -10.288 1.00 . A A . 1109 ILE O 1 1 9 8435 1 1 42 GLU C C 8.182 1.510 -12.523 1.00 . A A . 1110 GLU C 1 1 9 8436 1 1 42 GLU CA C 7.529 1.880 -11.195 1.00 . A A . 1110 GLU CA 1 1 9 8437 1 1 42 GLU CB C 6.028 1.564 -11.205 1.00 . A A . 1110 GLU CB 1 1 9 8438 1 1 42 GLU CD C 6.258 -0.927 -10.714 1.00 . A A . 1110 GLU CD 1 1 9 8439 1 1 42 GLU CG C 5.675 0.140 -11.619 1.00 . A A . 1110 GLU CG 1 1 9 8440 1 1 42 GLU H H 6.983 3.917 -11.081 1.00 . A A . 1110 GLU H 1 1 9 8441 1 1 42 GLU HA H 8.006 1.325 -10.398 1.00 . A A . 1110 GLU HA 1 1 9 8442 1 1 42 GLU HB2 H 5.635 1.730 -10.214 1.00 . A A . 1110 GLU HB2 1 1 9 8443 1 1 42 GLU HB3 H 5.539 2.243 -11.889 1.00 . A A . 1110 GLU HB3 1 1 9 8444 1 1 42 GLU HG2 H 4.601 0.042 -11.598 1.00 . A A . 1110 GLU HG2 1 1 9 8445 1 1 42 GLU HG3 H 6.032 -0.026 -12.624 1.00 . A A . 1110 GLU HG3 1 1 9 8446 1 1 42 GLU N N 7.732 3.294 -10.942 1.00 . A A . 1110 GLU N 1 1 9 8447 1 1 42 GLU O O 8.129 2.276 -13.486 1.00 . A A . 1110 GLU O 1 1 9 8448 1 1 42 GLU OE1 O 7.482 -1.184 -10.783 1.00 . A A . 1110 GLU OE1 1 1 9 8449 1 1 42 GLU OE2 O 5.489 -1.537 -9.951 1.00 . A A . 1110 GLU OE2 1 1 9 8450 1 1 43 GLY C C 11.033 0.295 -13.570 1.00 . A A . 1111 GLY C 1 1 9 8451 1 1 43 GLY CA C 9.567 -0.046 -13.727 1.00 . A A . 1111 GLY CA 1 1 9 8452 1 1 43 GLY H H 8.737 -0.260 -11.793 1.00 . A A . 1111 GLY H 1 1 9 8453 1 1 43 GLY HA2 H 9.466 -1.113 -13.872 1.00 . A A . 1111 GLY HA2 1 1 9 8454 1 1 43 GLY HA3 H 9.180 0.466 -14.594 1.00 . A A . 1111 GLY HA3 1 1 9 8455 1 1 43 GLY N N 8.805 0.347 -12.564 1.00 . A A . 1111 GLY N 1 1 9 8456 1 1 43 GLY O O 11.908 -0.473 -13.971 1.00 . A A . 1111 GLY O 1 1 9 8457 1 1 44 GLN C C 12.720 2.504 -11.314 1.00 . A A . 1112 GLN C 1 1 9 8458 1 1 44 GLN CA C 12.664 1.867 -12.701 1.00 . A A . 1112 GLN CA 1 1 9 8459 1 1 44 GLN CB C 13.150 2.852 -13.767 1.00 . A A . 1112 GLN CB 1 1 9 8460 1 1 44 GLN CD C 15.117 3.995 -14.862 1.00 . A A . 1112 GLN CD 1 1 9 8461 1 1 44 GLN CG C 14.660 3.024 -13.792 1.00 . A A . 1112 GLN CG 1 1 9 8462 1 1 44 GLN H H 10.560 2.031 -12.714 1.00 . A A . 1112 GLN H 1 1 9 8463 1 1 44 GLN HA H 13.294 0.990 -12.711 1.00 . A A . 1112 GLN HA 1 1 9 8464 1 1 44 GLN HB2 H 12.835 2.498 -14.739 1.00 . A A . 1112 GLN HB2 1 1 9 8465 1 1 44 GLN HB3 H 12.701 3.817 -13.582 1.00 . A A . 1112 GLN HB3 1 1 9 8466 1 1 44 GLN HE21 H 15.097 5.484 -13.553 1.00 . A A . 1112 GLN HE21 1 1 9 8467 1 1 44 GLN HE22 H 15.585 5.903 -15.163 1.00 . A A . 1112 GLN HE22 1 1 9 8468 1 1 44 GLN HG2 H 14.983 3.393 -12.830 1.00 . A A . 1112 GLN HG2 1 1 9 8469 1 1 44 GLN HG3 H 15.115 2.063 -13.980 1.00 . A A . 1112 GLN HG3 1 1 9 8470 1 1 44 GLN N N 11.302 1.448 -12.979 1.00 . A A . 1112 GLN N 1 1 9 8471 1 1 44 GLN NE2 N 15.278 5.251 -14.488 1.00 . A A . 1112 GLN NE2 1 1 9 8472 1 1 44 GLN O O 12.746 3.730 -11.179 1.00 . A A . 1112 GLN O 1 1 9 8473 1 1 44 GLN OE1 O 15.347 3.615 -16.010 1.00 . A A . 1112 GLN OE1 1 1 9 8474 1 1 45 PRO C C 13.896 2.821 -8.360 1.00 . A A . 1113 PRO C 1 1 9 8475 1 1 45 PRO CA C 12.641 2.119 -8.866 1.00 . A A . 1113 PRO CA 1 1 9 8476 1 1 45 PRO CB C 12.404 0.821 -8.094 1.00 . A A . 1113 PRO CB 1 1 9 8477 1 1 45 PRO CD C 12.889 0.198 -10.348 1.00 . A A . 1113 PRO CD 1 1 9 8478 1 1 45 PRO CG C 13.070 -0.225 -8.916 1.00 . A A . 1113 PRO CG 1 1 9 8479 1 1 45 PRO HA H 11.793 2.774 -8.733 1.00 . A A . 1113 PRO HA 1 1 9 8480 1 1 45 PRO HB2 H 12.846 0.896 -7.111 1.00 . A A . 1113 PRO HB2 1 1 9 8481 1 1 45 PRO HB3 H 11.344 0.637 -8.006 1.00 . A A . 1113 PRO HB3 1 1 9 8482 1 1 45 PRO HD2 H 13.756 -0.070 -10.933 1.00 . A A . 1113 PRO HD2 1 1 9 8483 1 1 45 PRO HD3 H 11.999 -0.250 -10.764 1.00 . A A . 1113 PRO HD3 1 1 9 8484 1 1 45 PRO HG2 H 14.120 -0.272 -8.669 1.00 . A A . 1113 PRO HG2 1 1 9 8485 1 1 45 PRO HG3 H 12.599 -1.180 -8.746 1.00 . A A . 1113 PRO HG3 1 1 9 8486 1 1 45 PRO N N 12.747 1.665 -10.260 1.00 . A A . 1113 PRO N 1 1 9 8487 1 1 45 PRO O O 14.059 3.023 -7.159 1.00 . A A . 1113 PRO O 1 1 9 8488 1 1 46 GLU C C 15.611 5.445 -8.951 1.00 . A A . 1114 GLU C 1 1 9 8489 1 1 46 GLU CA C 15.955 3.962 -8.930 1.00 . A A . 1114 GLU CA 1 1 9 8490 1 1 46 GLU CB C 17.094 3.654 -9.897 1.00 . A A . 1114 GLU CB 1 1 9 8491 1 1 46 GLU CD C 18.008 1.697 -8.578 1.00 . A A . 1114 GLU CD 1 1 9 8492 1 1 46 GLU CG C 17.487 2.184 -9.915 1.00 . A A . 1114 GLU CG 1 1 9 8493 1 1 46 GLU H H 14.631 2.929 -10.208 1.00 . A A . 1114 GLU H 1 1 9 8494 1 1 46 GLU HA H 16.253 3.686 -7.929 1.00 . A A . 1114 GLU HA 1 1 9 8495 1 1 46 GLU HB2 H 16.793 3.938 -10.895 1.00 . A A . 1114 GLU HB2 1 1 9 8496 1 1 46 GLU HB3 H 17.960 4.233 -9.611 1.00 . A A . 1114 GLU HB3 1 1 9 8497 1 1 46 GLU HG2 H 16.621 1.596 -10.181 1.00 . A A . 1114 GLU HG2 1 1 9 8498 1 1 46 GLU HG3 H 18.258 2.043 -10.660 1.00 . A A . 1114 GLU HG3 1 1 9 8499 1 1 46 GLU N N 14.777 3.187 -9.276 1.00 . A A . 1114 GLU N 1 1 9 8500 1 1 46 GLU O O 16.299 6.271 -8.353 1.00 . A A . 1114 GLU O 1 1 9 8501 1 1 46 GLU OE1 O 17.196 1.245 -7.741 1.00 . A A . 1114 GLU OE1 1 1 9 8502 1 1 46 GLU OE2 O 19.237 1.748 -8.366 1.00 . A A . 1114 GLU OE2 1 1 9 8503 1 1 47 ARG C C 13.067 7.287 -8.442 1.00 . A A . 1115 ARG C 1 1 9 8504 1 1 47 ARG CA C 13.990 7.118 -9.632 1.00 . A A . 1115 ARG CA 1 1 9 8505 1 1 47 ARG CB C 13.189 7.413 -10.898 1.00 . A A . 1115 ARG CB 1 1 9 8506 1 1 47 ARG CD C 13.149 8.506 -13.127 1.00 . A A . 1115 ARG CD 1 1 9 8507 1 1 47 ARG CG C 14.007 7.745 -12.126 1.00 . A A . 1115 ARG CG 1 1 9 8508 1 1 47 ARG CZ C 14.511 9.795 -14.737 1.00 . A A . 1115 ARG CZ 1 1 9 8509 1 1 47 ARG H H 14.061 5.078 -10.148 1.00 . A A . 1115 ARG H 1 1 9 8510 1 1 47 ARG HA H 14.813 7.814 -9.552 1.00 . A A . 1115 ARG HA 1 1 9 8511 1 1 47 ARG HB2 H 12.585 6.549 -11.129 1.00 . A A . 1115 ARG HB2 1 1 9 8512 1 1 47 ARG HB3 H 12.536 8.245 -10.698 1.00 . A A . 1115 ARG HB3 1 1 9 8513 1 1 47 ARG HD2 H 12.237 7.950 -13.292 1.00 . A A . 1115 ARG HD2 1 1 9 8514 1 1 47 ARG HD3 H 12.904 9.471 -12.707 1.00 . A A . 1115 ARG HD3 1 1 9 8515 1 1 47 ARG HE H 13.728 7.982 -15.071 1.00 . A A . 1115 ARG HE 1 1 9 8516 1 1 47 ARG HG2 H 14.849 8.357 -11.838 1.00 . A A . 1115 ARG HG2 1 1 9 8517 1 1 47 ARG HG3 H 14.355 6.830 -12.580 1.00 . A A . 1115 ARG HG3 1 1 9 8518 1 1 47 ARG HH11 H 14.272 10.725 -12.944 1.00 . A A . 1115 ARG HH11 1 1 9 8519 1 1 47 ARG HH12 H 15.198 11.608 -14.125 1.00 . A A . 1115 ARG HH12 1 1 9 8520 1 1 47 ARG HH21 H 14.912 9.155 -16.617 1.00 . A A . 1115 ARG HH21 1 1 9 8521 1 1 47 ARG HH22 H 15.578 10.706 -16.200 1.00 . A A . 1115 ARG HH22 1 1 9 8522 1 1 47 ARG N N 14.526 5.769 -9.638 1.00 . A A . 1115 ARG N 1 1 9 8523 1 1 47 ARG NE N 13.820 8.702 -14.408 1.00 . A A . 1115 ARG NE 1 1 9 8524 1 1 47 ARG NH1 N 14.672 10.786 -13.865 1.00 . A A . 1115 ARG NH1 1 1 9 8525 1 1 47 ARG NH2 N 15.039 9.897 -15.948 1.00 . A A . 1115 ARG NH2 1 1 9 8526 1 1 47 ARG O O 11.884 6.965 -8.525 1.00 . A A . 1115 ARG O 1 1 9 8527 1 1 48 LYS C C 12.899 9.387 -5.645 1.00 . A A . 1116 LYS C 1 1 9 8528 1 1 48 LYS CA C 12.770 7.964 -6.154 1.00 . A A . 1116 LYS CA 1 1 9 8529 1 1 48 LYS CB C 13.153 6.997 -5.041 1.00 . A A . 1116 LYS CB 1 1 9 8530 1 1 48 LYS CD C 13.578 4.622 -4.378 1.00 . A A . 1116 LYS CD 1 1 9 8531 1 1 48 LYS CE C 14.713 4.971 -3.426 1.00 . A A . 1116 LYS CE 1 1 9 8532 1 1 48 LYS CG C 13.487 5.604 -5.529 1.00 . A A . 1116 LYS CG 1 1 9 8533 1 1 48 LYS H H 14.551 7.965 -7.301 1.00 . A A . 1116 LYS H 1 1 9 8534 1 1 48 LYS HA H 11.743 7.788 -6.433 1.00 . A A . 1116 LYS HA 1 1 9 8535 1 1 48 LYS HB2 H 14.011 7.388 -4.516 1.00 . A A . 1116 LYS HB2 1 1 9 8536 1 1 48 LYS HB3 H 12.322 6.921 -4.355 1.00 . A A . 1116 LYS HB3 1 1 9 8537 1 1 48 LYS HD2 H 12.644 4.639 -3.835 1.00 . A A . 1116 LYS HD2 1 1 9 8538 1 1 48 LYS HD3 H 13.745 3.633 -4.778 1.00 . A A . 1116 LYS HD3 1 1 9 8539 1 1 48 LYS HE2 H 14.583 5.989 -3.090 1.00 . A A . 1116 LYS HE2 1 1 9 8540 1 1 48 LYS HE3 H 14.670 4.306 -2.575 1.00 . A A . 1116 LYS HE3 1 1 9 8541 1 1 48 LYS HG2 H 12.715 5.278 -6.209 1.00 . A A . 1116 LYS HG2 1 1 9 8542 1 1 48 LYS HG3 H 14.436 5.634 -6.042 1.00 . A A . 1116 LYS HG3 1 1 9 8543 1 1 48 LYS HZ1 H 16.159 3.902 -4.495 1.00 . A A . 1116 LYS HZ1 1 1 9 8544 1 1 48 LYS HZ2 H 16.170 5.571 -4.810 1.00 . A A . 1116 LYS HZ2 1 1 9 8545 1 1 48 LYS HZ3 H 16.802 4.975 -3.355 1.00 . A A . 1116 LYS HZ3 1 1 9 8546 1 1 48 LYS N N 13.595 7.758 -7.332 1.00 . A A . 1116 LYS N 1 1 9 8547 1 1 48 LYS NZ N 16.051 4.848 -4.067 1.00 . A A . 1116 LYS NZ 1 1 9 8548 1 1 48 LYS O O 13.757 10.144 -6.098 1.00 . A A . 1116 LYS O 1 1 9 8549 1 1 49 GLY C C 10.748 11.629 -3.860 1.00 . A A . 1117 GLY C 1 1 9 8550 1 1 49 GLY CA C 12.118 11.051 -4.101 1.00 . A A . 1117 GLY CA 1 1 9 8551 1 1 49 GLY H H 11.340 9.113 -4.422 1.00 . A A . 1117 GLY H 1 1 9 8552 1 1 49 GLY HA2 H 12.639 10.972 -3.160 1.00 . A A . 1117 GLY HA2 1 1 9 8553 1 1 49 GLY HA3 H 12.668 11.708 -4.756 1.00 . A A . 1117 GLY HA3 1 1 9 8554 1 1 49 GLY N N 12.045 9.742 -4.703 1.00 . A A . 1117 GLY N 1 1 9 8555 1 1 49 GLY O O 9.777 10.884 -3.707 1.00 . A A . 1117 GLY O 1 1 9 8556 1 1 50 VAL C C 8.729 13.965 -4.942 1.00 . A A . 1118 VAL C 1 1 9 8557 1 1 50 VAL CA C 9.393 13.621 -3.615 1.00 . A A . 1118 VAL CA 1 1 9 8558 1 1 50 VAL CB C 9.549 14.911 -2.776 1.00 . A A . 1118 VAL CB 1 1 9 8559 1 1 50 VAL CG1 C 10.030 14.579 -1.377 1.00 . A A . 1118 VAL CG1 1 1 9 8560 1 1 50 VAL CG2 C 10.496 15.899 -3.443 1.00 . A A . 1118 VAL CG2 1 1 9 8561 1 1 50 VAL H H 11.471 13.487 -3.980 1.00 . A A . 1118 VAL H 1 1 9 8562 1 1 50 VAL HA H 8.749 12.939 -3.067 1.00 . A A . 1118 VAL HA 1 1 9 8563 1 1 50 VAL HB H 8.577 15.379 -2.695 1.00 . A A . 1118 VAL HB 1 1 9 8564 1 1 50 VAL HG11 H 9.316 13.926 -0.899 1.00 . A A . 1118 VAL HG11 1 1 9 8565 1 1 50 VAL HG12 H 10.988 14.085 -1.434 1.00 . A A . 1118 VAL HG12 1 1 9 8566 1 1 50 VAL HG13 H 10.126 15.490 -0.806 1.00 . A A . 1118 VAL HG13 1 1 9 8567 1 1 50 VAL HG21 H 11.452 15.424 -3.611 1.00 . A A . 1118 VAL HG21 1 1 9 8568 1 1 50 VAL HG22 H 10.081 16.217 -4.389 1.00 . A A . 1118 VAL HG22 1 1 9 8569 1 1 50 VAL HG23 H 10.631 16.758 -2.802 1.00 . A A . 1118 VAL HG23 1 1 9 8570 1 1 50 VAL N N 10.662 12.949 -3.834 1.00 . A A . 1118 VAL N 1 1 9 8571 1 1 50 VAL O O 9.399 14.334 -5.910 1.00 . A A . 1118 VAL O 1 1 9 8572 1 1 51 PHE C C 5.393 14.922 -5.802 1.00 . A A . 1119 PHE C 1 1 9 8573 1 1 51 PHE CA C 6.656 14.156 -6.172 1.00 . A A . 1119 PHE CA 1 1 9 8574 1 1 51 PHE CB C 6.315 12.890 -6.975 1.00 . A A . 1119 PHE CB 1 1 9 8575 1 1 51 PHE CD1 C 6.434 10.922 -5.422 1.00 . A A . 1119 PHE CD1 1 1 9 8576 1 1 51 PHE CD2 C 4.292 11.599 -6.216 1.00 . A A . 1119 PHE CD2 1 1 9 8577 1 1 51 PHE CE1 C 5.850 9.896 -4.717 1.00 . A A . 1119 PHE CE1 1 1 9 8578 1 1 51 PHE CE2 C 3.704 10.571 -5.503 1.00 . A A . 1119 PHE CE2 1 1 9 8579 1 1 51 PHE CG C 5.666 11.788 -6.181 1.00 . A A . 1119 PHE CG 1 1 9 8580 1 1 51 PHE CZ C 4.488 9.720 -4.753 1.00 . A A . 1119 PHE CZ 1 1 9 8581 1 1 51 PHE H H 6.945 13.500 -4.186 1.00 . A A . 1119 PHE H 1 1 9 8582 1 1 51 PHE HA H 7.273 14.797 -6.785 1.00 . A A . 1119 PHE HA 1 1 9 8583 1 1 51 PHE HB2 H 5.641 13.154 -7.774 1.00 . A A . 1119 PHE HB2 1 1 9 8584 1 1 51 PHE HB3 H 7.226 12.496 -7.402 1.00 . A A . 1119 PHE HB3 1 1 9 8585 1 1 51 PHE HD1 H 7.503 11.060 -5.381 1.00 . A A . 1119 PHE HD1 1 1 9 8586 1 1 51 PHE HD2 H 3.679 12.268 -6.804 1.00 . A A . 1119 PHE HD2 1 1 9 8587 1 1 51 PHE HE1 H 6.461 9.228 -4.131 1.00 . A A . 1119 PHE HE1 1 1 9 8588 1 1 51 PHE HE2 H 2.634 10.431 -5.535 1.00 . A A . 1119 PHE HE2 1 1 9 8589 1 1 51 PHE HZ H 4.038 8.911 -4.200 1.00 . A A . 1119 PHE HZ 1 1 9 8590 1 1 51 PHE N N 7.418 13.830 -4.982 1.00 . A A . 1119 PHE N 1 1 9 8591 1 1 51 PHE O O 4.721 14.597 -4.817 1.00 . A A . 1119 PHE O 1 1 9 8592 1 1 52 PRO C C 2.606 16.038 -6.652 1.00 . A A . 1120 PRO C 1 1 9 8593 1 1 52 PRO CA C 3.893 16.800 -6.351 1.00 . A A . 1120 PRO CA 1 1 9 8594 1 1 52 PRO CB C 4.074 17.973 -7.320 1.00 . A A . 1120 PRO CB 1 1 9 8595 1 1 52 PRO CD C 5.888 16.461 -7.708 1.00 . A A . 1120 PRO CD 1 1 9 8596 1 1 52 PRO CG C 4.993 17.466 -8.377 1.00 . A A . 1120 PRO CG 1 1 9 8597 1 1 52 PRO HA H 3.854 17.172 -5.335 1.00 . A A . 1120 PRO HA 1 1 9 8598 1 1 52 PRO HB2 H 3.116 18.254 -7.734 1.00 . A A . 1120 PRO HB2 1 1 9 8599 1 1 52 PRO HB3 H 4.506 18.812 -6.795 1.00 . A A . 1120 PRO HB3 1 1 9 8600 1 1 52 PRO HD2 H 6.118 15.653 -8.386 1.00 . A A . 1120 PRO HD2 1 1 9 8601 1 1 52 PRO HD3 H 6.794 16.936 -7.363 1.00 . A A . 1120 PRO HD3 1 1 9 8602 1 1 52 PRO HG2 H 4.424 16.997 -9.167 1.00 . A A . 1120 PRO HG2 1 1 9 8603 1 1 52 PRO HG3 H 5.580 18.281 -8.772 1.00 . A A . 1120 PRO HG3 1 1 9 8604 1 1 52 PRO N N 5.083 15.979 -6.570 1.00 . A A . 1120 PRO N 1 1 9 8605 1 1 52 PRO O O 2.400 15.546 -7.765 1.00 . A A . 1120 PRO O 1 1 9 8606 1 1 53 VAL C C -0.429 15.755 -6.812 1.00 . A A . 1121 VAL C 1 1 9 8607 1 1 53 VAL CA C 0.502 15.197 -5.733 1.00 . A A . 1121 VAL CA 1 1 9 8608 1 1 53 VAL CB C -0.227 15.199 -4.372 1.00 . A A . 1121 VAL CB 1 1 9 8609 1 1 53 VAL CG1 C -1.422 14.262 -4.385 1.00 . A A . 1121 VAL CG1 1 1 9 8610 1 1 53 VAL CG2 C 0.728 14.819 -3.256 1.00 . A A . 1121 VAL CG2 1 1 9 8611 1 1 53 VAL H H 1.958 16.428 -4.810 1.00 . A A . 1121 VAL H 1 1 9 8612 1 1 53 VAL HA H 0.753 14.176 -5.979 1.00 . A A . 1121 VAL HA 1 1 9 8613 1 1 53 VAL HB H -0.586 16.199 -4.182 1.00 . A A . 1121 VAL HB 1 1 9 8614 1 1 53 VAL HG11 H -2.137 14.603 -5.119 1.00 . A A . 1121 VAL HG11 1 1 9 8615 1 1 53 VAL HG12 H -1.093 13.265 -4.635 1.00 . A A . 1121 VAL HG12 1 1 9 8616 1 1 53 VAL HG13 H -1.881 14.255 -3.405 1.00 . A A . 1121 VAL HG13 1 1 9 8617 1 1 53 VAL HG21 H 1.541 15.529 -3.223 1.00 . A A . 1121 VAL HG21 1 1 9 8618 1 1 53 VAL HG22 H 0.201 14.830 -2.313 1.00 . A A . 1121 VAL HG22 1 1 9 8619 1 1 53 VAL HG23 H 1.121 13.829 -3.437 1.00 . A A . 1121 VAL HG23 1 1 9 8620 1 1 53 VAL N N 1.746 15.959 -5.648 1.00 . A A . 1121 VAL N 1 1 9 8621 1 1 53 VAL O O -1.211 15.022 -7.411 1.00 . A A . 1121 VAL O 1 1 9 8622 1 1 54 SER C C -0.845 17.284 -9.482 1.00 . A A . 1122 SER C 1 1 9 8623 1 1 54 SER CA C -1.173 17.713 -8.048 1.00 . A A . 1122 SER CA 1 1 9 8624 1 1 54 SER CB C -1.009 19.222 -7.905 1.00 . A A . 1122 SER CB 1 1 9 8625 1 1 54 SER H H 0.353 17.576 -6.592 1.00 . A A . 1122 SER H 1 1 9 8626 1 1 54 SER HA H -2.195 17.448 -7.829 1.00 . A A . 1122 SER HA 1 1 9 8627 1 1 54 SER HB2 H -0.060 19.522 -8.326 1.00 . A A . 1122 SER HB2 1 1 9 8628 1 1 54 SER HB3 H -1.811 19.722 -8.428 1.00 . A A . 1122 SER HB3 1 1 9 8629 1 1 54 SER HG H -0.632 20.471 -6.441 1.00 . A A . 1122 SER HG 1 1 9 8630 1 1 54 SER N N -0.314 17.047 -7.075 1.00 . A A . 1122 SER N 1 1 9 8631 1 1 54 SER O O -1.611 17.547 -10.410 1.00 . A A . 1122 SER O 1 1 9 8632 1 1 54 SER OG O -1.046 19.601 -6.541 1.00 . A A . 1122 SER OG 1 1 9 8633 1 1 55 PHE C C 0.432 14.738 -11.246 1.00 . A A . 1123 PHE C 1 1 9 8634 1 1 55 PHE CA C 0.737 16.210 -10.986 1.00 . A A . 1123 PHE CA 1 1 9 8635 1 1 55 PHE CB C 2.241 16.462 -11.141 1.00 . A A . 1123 PHE CB 1 1 9 8636 1 1 55 PHE CD1 C 2.377 18.852 -10.360 1.00 . A A . 1123 PHE CD1 1 1 9 8637 1 1 55 PHE CD2 C 3.177 18.322 -12.539 1.00 . A A . 1123 PHE CD2 1 1 9 8638 1 1 55 PHE CE1 C 2.712 20.178 -10.557 1.00 . A A . 1123 PHE CE1 1 1 9 8639 1 1 55 PHE CE2 C 3.512 19.644 -12.744 1.00 . A A . 1123 PHE CE2 1 1 9 8640 1 1 55 PHE CG C 2.606 17.909 -11.348 1.00 . A A . 1123 PHE CG 1 1 9 8641 1 1 55 PHE CZ C 3.281 20.575 -11.751 1.00 . A A . 1123 PHE CZ 1 1 9 8642 1 1 55 PHE H H 0.842 16.393 -8.879 1.00 . A A . 1123 PHE H 1 1 9 8643 1 1 55 PHE HA H 0.207 16.806 -11.713 1.00 . A A . 1123 PHE HA 1 1 9 8644 1 1 55 PHE HB2 H 2.747 16.120 -10.251 1.00 . A A . 1123 PHE HB2 1 1 9 8645 1 1 55 PHE HB3 H 2.605 15.903 -11.990 1.00 . A A . 1123 PHE HB3 1 1 9 8646 1 1 55 PHE HD1 H 1.930 18.544 -9.426 1.00 . A A . 1123 PHE HD1 1 1 9 8647 1 1 55 PHE HD2 H 3.363 17.594 -13.316 1.00 . A A . 1123 PHE HD2 1 1 9 8648 1 1 55 PHE HE1 H 2.530 20.902 -9.778 1.00 . A A . 1123 PHE HE1 1 1 9 8649 1 1 55 PHE HE2 H 3.953 19.951 -13.681 1.00 . A A . 1123 PHE HE2 1 1 9 8650 1 1 55 PHE HZ H 3.542 21.611 -11.910 1.00 . A A . 1123 PHE HZ 1 1 9 8651 1 1 55 PHE N N 0.290 16.620 -9.659 1.00 . A A . 1123 PHE N 1 1 9 8652 1 1 55 PHE O O 0.738 14.210 -12.320 1.00 . A A . 1123 PHE O 1 1 9 8653 1 1 56 VAL C C -1.892 12.299 -10.190 1.00 . A A . 1124 VAL C 1 1 9 8654 1 1 56 VAL CA C -0.417 12.644 -10.373 1.00 . A A . 1124 VAL CA 1 1 9 8655 1 1 56 VAL CB C 0.425 11.858 -9.344 1.00 . A A . 1124 VAL CB 1 1 9 8656 1 1 56 VAL CG1 C 1.906 12.140 -9.535 1.00 . A A . 1124 VAL CG1 1 1 9 8657 1 1 56 VAL CG2 C -0.004 12.182 -7.919 1.00 . A A . 1124 VAL CG2 1 1 9 8658 1 1 56 VAL H H -0.495 14.563 -9.480 1.00 . A A . 1124 VAL H 1 1 9 8659 1 1 56 VAL HA H -0.112 12.331 -11.361 1.00 . A A . 1124 VAL HA 1 1 9 8660 1 1 56 VAL HB H 0.263 10.804 -9.514 1.00 . A A . 1124 VAL HB 1 1 9 8661 1 1 56 VAL HG11 H 2.097 13.191 -9.371 1.00 . A A . 1124 VAL HG11 1 1 9 8662 1 1 56 VAL HG12 H 2.480 11.554 -8.833 1.00 . A A . 1124 VAL HG12 1 1 9 8663 1 1 56 VAL HG13 H 2.193 11.877 -10.543 1.00 . A A . 1124 VAL HG13 1 1 9 8664 1 1 56 VAL HG21 H 0.651 11.681 -7.223 1.00 . A A . 1124 VAL HG21 1 1 9 8665 1 1 56 VAL HG22 H 0.049 13.250 -7.760 1.00 . A A . 1124 VAL HG22 1 1 9 8666 1 1 56 VAL HG23 H -1.019 11.846 -7.763 1.00 . A A . 1124 VAL HG23 1 1 9 8667 1 1 56 VAL N N -0.180 14.077 -10.274 1.00 . A A . 1124 VAL N 1 1 9 8668 1 1 56 VAL O O -2.648 13.043 -9.567 1.00 . A A . 1124 VAL O 1 1 9 8669 1 1 57 HIS C C -3.668 9.411 -9.817 1.00 . A A . 1125 HIS C 1 1 9 8670 1 1 57 HIS CA C -3.657 10.680 -10.661 1.00 . A A . 1125 HIS CA 1 1 9 8671 1 1 57 HIS CB C -4.189 10.390 -12.061 1.00 . A A . 1125 HIS CB 1 1 9 8672 1 1 57 HIS CD2 C -6.696 10.051 -12.592 1.00 . A A . 1125 HIS CD2 1 1 9 8673 1 1 57 HIS CE1 C -7.310 12.148 -12.574 1.00 . A A . 1125 HIS CE1 1 1 9 8674 1 1 57 HIS CG C -5.610 10.790 -12.283 1.00 . A A . 1125 HIS CG 1 1 9 8675 1 1 57 HIS H H -1.641 10.652 -11.292 1.00 . A A . 1125 HIS H 1 1 9 8676 1 1 57 HIS HA H -4.266 11.436 -10.189 1.00 . A A . 1125 HIS HA 1 1 9 8677 1 1 57 HIS HB2 H -3.584 10.921 -12.780 1.00 . A A . 1125 HIS HB2 1 1 9 8678 1 1 57 HIS HB3 H -4.109 9.327 -12.251 1.00 . A A . 1125 HIS HB3 1 1 9 8679 1 1 57 HIS HD1 H -5.482 12.882 -12.026 1.00 . A A . 1125 HIS HD1 1 1 9 8680 1 1 57 HIS HD2 H -6.733 8.977 -12.671 1.00 . A A . 1125 HIS HD2 1 1 9 8681 1 1 57 HIS HE1 H -7.896 13.047 -12.669 1.00 . A A . 1125 HIS HE1 1 1 9 8682 1 1 57 HIS HE2 H -8.580 10.693 -13.252 1.00 . A A . 1125 HIS HE2 1 1 9 8683 1 1 57 HIS N N -2.291 11.173 -10.762 1.00 . A A . 1125 HIS N 1 1 9 8684 1 1 57 HIS ND1 N -6.031 12.099 -12.272 1.00 . A A . 1125 HIS ND1 1 1 9 8685 1 1 57 HIS NE2 N -7.745 10.918 -12.775 1.00 . A A . 1125 HIS NE2 1 1 9 8686 1 1 57 HIS O O -3.271 8.345 -10.284 1.00 . A A . 1125 HIS O 1 1 9 8687 1 1 58 ILE C C -4.937 7.302 -7.909 1.00 . A A . 1126 ILE C 1 1 9 8688 1 1 58 ILE CA C -3.976 8.448 -7.612 1.00 . A A . 1126 ILE CA 1 1 9 8689 1 1 58 ILE CB C -4.224 8.973 -6.185 1.00 . A A . 1126 ILE CB 1 1 9 8690 1 1 58 ILE CD1 C -3.604 10.851 -4.587 1.00 . A A . 1126 ILE CD1 1 1 9 8691 1 1 58 ILE CG1 C -3.422 10.256 -5.959 1.00 . A A . 1126 ILE CG1 1 1 9 8692 1 1 58 ILE CG2 C -3.858 7.918 -5.148 1.00 . A A . 1126 ILE CG2 1 1 9 8693 1 1 58 ILE H H -4.571 10.364 -8.316 1.00 . A A . 1126 ILE H 1 1 9 8694 1 1 58 ILE HA H -2.960 8.072 -7.665 1.00 . A A . 1126 ILE HA 1 1 9 8695 1 1 58 ILE HB H -5.274 9.192 -6.085 1.00 . A A . 1126 ILE HB 1 1 9 8696 1 1 58 ILE HD11 H -3.014 11.752 -4.506 1.00 . A A . 1126 ILE HD11 1 1 9 8697 1 1 58 ILE HD12 H -4.645 11.086 -4.432 1.00 . A A . 1126 ILE HD12 1 1 9 8698 1 1 58 ILE HD13 H -3.278 10.139 -3.844 1.00 . A A . 1126 ILE HD13 1 1 9 8699 1 1 58 ILE HG12 H -2.373 10.047 -6.093 1.00 . A A . 1126 ILE HG12 1 1 9 8700 1 1 58 ILE HG13 H -3.731 10.994 -6.685 1.00 . A A . 1126 ILE HG13 1 1 9 8701 1 1 58 ILE HG21 H -2.832 7.612 -5.291 1.00 . A A . 1126 ILE HG21 1 1 9 8702 1 1 58 ILE HG22 H -3.976 8.333 -4.159 1.00 . A A . 1126 ILE HG22 1 1 9 8703 1 1 58 ILE HG23 H -4.508 7.062 -5.261 1.00 . A A . 1126 ILE HG23 1 1 9 8704 1 1 58 ILE N N -4.113 9.529 -8.584 1.00 . A A . 1126 ILE N 1 1 9 8705 1 1 58 ILE O O -6.096 7.521 -8.267 1.00 . A A . 1126 ILE O 1 1 9 8706 1 1 59 LEU C C -5.878 4.335 -6.802 1.00 . A A . 1127 LEU C 1 1 9 8707 1 1 59 LEU CA C -5.218 4.885 -8.062 1.00 . A A . 1127 LEU CA 1 1 9 8708 1 1 59 LEU CB C -4.326 3.789 -8.661 1.00 . A A . 1127 LEU CB 1 1 9 8709 1 1 59 LEU CD1 C -2.458 3.073 -10.158 1.00 . A A . 1127 LEU CD1 1 1 9 8710 1 1 59 LEU CD2 C -3.929 4.970 -10.844 1.00 . A A . 1127 LEU CD2 1 1 9 8711 1 1 59 LEU CG C -3.277 4.256 -9.670 1.00 . A A . 1127 LEU CG 1 1 9 8712 1 1 59 LEU H H -3.506 5.976 -7.459 1.00 . A A . 1127 LEU H 1 1 9 8713 1 1 59 LEU HA H -5.982 5.150 -8.775 1.00 . A A . 1127 LEU HA 1 1 9 8714 1 1 59 LEU HB2 H -3.815 3.292 -7.848 1.00 . A A . 1127 LEU HB2 1 1 9 8715 1 1 59 LEU HB3 H -4.965 3.068 -9.151 1.00 . A A . 1127 LEU HB3 1 1 9 8716 1 1 59 LEU HD11 H -1.942 2.619 -9.321 1.00 . A A . 1127 LEU HD11 1 1 9 8717 1 1 59 LEU HD12 H -3.114 2.345 -10.614 1.00 . A A . 1127 LEU HD12 1 1 9 8718 1 1 59 LEU HD13 H -1.735 3.411 -10.885 1.00 . A A . 1127 LEU HD13 1 1 9 8719 1 1 59 LEU HD21 H -4.605 4.293 -11.347 1.00 . A A . 1127 LEU HD21 1 1 9 8720 1 1 59 LEU HD22 H -4.478 5.828 -10.483 1.00 . A A . 1127 LEU HD22 1 1 9 8721 1 1 59 LEU HD23 H -3.165 5.295 -11.536 1.00 . A A . 1127 LEU HD23 1 1 9 8722 1 1 59 LEU HG H -2.603 4.947 -9.181 1.00 . A A . 1127 LEU HG 1 1 9 8723 1 1 59 LEU N N -4.436 6.078 -7.764 1.00 . A A . 1127 LEU N 1 1 9 8724 1 1 59 LEU O O -6.899 3.649 -6.871 1.00 . A A . 1127 LEU O 1 1 9 8725 1 1 60 SER C C -5.464 2.536 -4.413 1.00 . A A . 1128 SER C 1 1 9 8726 1 1 60 SER CA C -5.647 4.051 -4.370 1.00 . A A . 1128 SER CA 1 1 9 8727 1 1 60 SER CB C -7.090 4.412 -4.005 1.00 . A A . 1128 SER CB 1 1 9 8728 1 1 60 SER H H -4.538 5.293 -5.672 1.00 . A A . 1128 SER H 1 1 9 8729 1 1 60 SER HA H -4.986 4.455 -3.618 1.00 . A A . 1128 SER HA 1 1 9 8730 1 1 60 SER HB2 H -7.759 4.029 -4.762 1.00 . A A . 1128 SER HB2 1 1 9 8731 1 1 60 SER HB3 H -7.338 3.973 -3.051 1.00 . A A . 1128 SER HB3 1 1 9 8732 1 1 60 SER HG H -7.972 6.010 -3.301 1.00 . A A . 1128 SER HG 1 1 9 8733 1 1 60 SER N N -5.264 4.641 -5.655 1.00 . A A . 1128 SER N 1 1 9 8734 1 1 60 SER O O -6.044 1.794 -3.621 1.00 . A A . 1128 SER O 1 1 9 8735 1 1 60 SER OG O -7.258 5.818 -3.918 1.00 . A A . 1128 SER OG 1 1 9 8736 1 1 61 ASP C C -2.918 0.393 -5.516 1.00 . A A . 1129 ASP C 1 1 9 8737 1 1 61 ASP CA C -4.400 0.690 -5.601 1.00 . A A . 1129 ASP CA 1 1 9 8738 1 1 61 ASP CB C -4.927 0.319 -6.988 1.00 . A A . 1129 ASP CB 1 1 9 8739 1 1 61 ASP CG C -4.618 -1.115 -7.366 1.00 . A A . 1129 ASP CG 1 1 9 8740 1 1 61 ASP H H -4.126 2.754 -5.868 1.00 . A A . 1129 ASP H 1 1 9 8741 1 1 61 ASP HA H -4.924 0.118 -4.851 1.00 . A A . 1129 ASP HA 1 1 9 8742 1 1 61 ASP HB2 H -5.998 0.450 -7.005 1.00 . A A . 1129 ASP HB2 1 1 9 8743 1 1 61 ASP HB3 H -4.477 0.970 -7.724 1.00 . A A . 1129 ASP HB3 1 1 9 8744 1 1 61 ASP N N -4.626 2.101 -5.342 1.00 . A A . 1129 ASP N 1 1 9 8745 1 1 61 ASP O O -2.547 -0.699 -5.047 1.00 . A A . 1129 ASP O 1 1 9 8746 1 1 61 ASP OXT O -2.127 1.278 -5.902 1.00 . A A . 1129 ASP OXT 1 1 9 8747 1 1 61 ASP OD1 O -5.303 -2.026 -6.859 1.00 . A A . 1129 ASP OD1 1 1 9 8748 1 1 61 ASP OD2 O -3.704 -1.339 -8.188 1.00 . A A . 1129 ASP OD2 1 1 10 8749 1 1 1 VAL C C -0.172 1.309 -2.166 1.00 . A A . 1069 VAL C 1 1 10 8750 1 1 1 VAL CA C 0.484 0.410 -1.127 1.00 . A A . 1069 VAL CA 1 1 10 8751 1 1 1 VAL CB C 1.917 0.065 -1.587 1.00 . A A . 1069 VAL CB 1 1 10 8752 1 1 1 VAL CG1 C 2.807 1.296 -1.532 1.00 . A A . 1069 VAL CG1 1 1 10 8753 1 1 1 VAL CG2 C 2.503 -1.058 -0.746 1.00 . A A . 1069 VAL CG2 1 1 10 8754 1 1 1 VAL H1 H -1.312 -0.535 -0.688 1.00 . A A . 1069 VAL H1 1 1 10 8755 1 1 1 VAL H2 H -0.353 -1.364 -1.815 1.00 . A A . 1069 VAL H2 1 1 10 8756 1 1 1 VAL H3 H 0.058 -1.386 -0.168 1.00 . A A . 1069 VAL H3 1 1 10 8757 1 1 1 VAL HA H 0.541 0.941 -0.184 1.00 . A A . 1069 VAL HA 1 1 10 8758 1 1 1 VAL HB H 1.871 -0.270 -2.614 1.00 . A A . 1069 VAL HB 1 1 10 8759 1 1 1 VAL HG11 H 2.831 1.677 -0.523 1.00 . A A . 1069 VAL HG11 1 1 10 8760 1 1 1 VAL HG12 H 3.806 1.032 -1.843 1.00 . A A . 1069 VAL HG12 1 1 10 8761 1 1 1 VAL HG13 H 2.412 2.054 -2.193 1.00 . A A . 1069 VAL HG13 1 1 10 8762 1 1 1 VAL HG21 H 3.506 -1.278 -1.085 1.00 . A A . 1069 VAL HG21 1 1 10 8763 1 1 1 VAL HG22 H 2.531 -0.753 0.290 1.00 . A A . 1069 VAL HG22 1 1 10 8764 1 1 1 VAL HG23 H 1.888 -1.941 -0.845 1.00 . A A . 1069 VAL HG23 1 1 10 8765 1 1 1 VAL N N -0.334 -0.803 -0.936 1.00 . A A . 1069 VAL N 1 1 10 8766 1 1 1 VAL O O -0.575 0.844 -3.232 1.00 . A A . 1069 VAL O 1 1 10 8767 1 1 2 ARG C C -0.073 3.829 -3.941 1.00 . A A . 1070 ARG C 1 1 10 8768 1 1 2 ARG CA C -0.950 3.546 -2.726 1.00 . A A . 1070 ARG CA 1 1 10 8769 1 1 2 ARG CB C -1.224 4.850 -1.972 1.00 . A A . 1070 ARG CB 1 1 10 8770 1 1 2 ARG CD C -2.127 7.192 -2.086 1.00 . A A . 1070 ARG CD 1 1 10 8771 1 1 2 ARG CG C -2.133 5.809 -2.717 1.00 . A A . 1070 ARG CG 1 1 10 8772 1 1 2 ARG CZ C -3.483 7.824 -0.120 1.00 . A A . 1070 ARG CZ 1 1 10 8773 1 1 2 ARG H H 0.064 2.900 -0.984 1.00 . A A . 1070 ARG H 1 1 10 8774 1 1 2 ARG HA H -1.885 3.121 -3.056 1.00 . A A . 1070 ARG HA 1 1 10 8775 1 1 2 ARG HB2 H -1.686 4.613 -1.025 1.00 . A A . 1070 ARG HB2 1 1 10 8776 1 1 2 ARG HB3 H -0.284 5.348 -1.789 1.00 . A A . 1070 ARG HB3 1 1 10 8777 1 1 2 ARG HD2 H -1.144 7.622 -2.214 1.00 . A A . 1070 ARG HD2 1 1 10 8778 1 1 2 ARG HD3 H -2.852 7.807 -2.597 1.00 . A A . 1070 ARG HD3 1 1 10 8779 1 1 2 ARG HE H -1.836 6.671 -0.065 1.00 . A A . 1070 ARG HE 1 1 10 8780 1 1 2 ARG HG2 H -1.793 5.891 -3.739 1.00 . A A . 1070 ARG HG2 1 1 10 8781 1 1 2 ARG HG3 H -3.140 5.421 -2.702 1.00 . A A . 1070 ARG HG3 1 1 10 8782 1 1 2 ARG HH11 H -4.248 8.428 -1.896 1.00 . A A . 1070 ARG HH11 1 1 10 8783 1 1 2 ARG HH12 H -5.140 8.948 -0.499 1.00 . A A . 1070 ARG HH12 1 1 10 8784 1 1 2 ARG HH21 H -3.009 7.345 1.792 1.00 . A A . 1070 ARG HH21 1 1 10 8785 1 1 2 ARG HH22 H -4.433 8.328 1.602 1.00 . A A . 1070 ARG HH22 1 1 10 8786 1 1 2 ARG N N -0.298 2.588 -1.842 1.00 . A A . 1070 ARG N 1 1 10 8787 1 1 2 ARG NE N -2.449 7.168 -0.659 1.00 . A A . 1070 ARG NE 1 1 10 8788 1 1 2 ARG NH1 N -4.359 8.448 -0.903 1.00 . A A . 1070 ARG NH1 1 1 10 8789 1 1 2 ARG NH2 N -3.655 7.829 1.193 1.00 . A A . 1070 ARG NH2 1 1 10 8790 1 1 2 ARG O O 1.149 3.918 -3.823 1.00 . A A . 1070 ARG O 1 1 10 8791 1 1 3 ARG C C -0.514 5.507 -6.969 1.00 . A A . 1071 ARG C 1 1 10 8792 1 1 3 ARG CA C 0.042 4.252 -6.322 1.00 . A A . 1071 ARG CA 1 1 10 8793 1 1 3 ARG CB C -0.061 3.072 -7.289 1.00 . A A . 1071 ARG CB 1 1 10 8794 1 1 3 ARG CD C 0.429 0.633 -7.740 1.00 . A A . 1071 ARG CD 1 1 10 8795 1 1 3 ARG CG C 0.522 1.777 -6.739 1.00 . A A . 1071 ARG CG 1 1 10 8796 1 1 3 ARG CZ C -1.321 -0.535 -9.035 1.00 . A A . 1071 ARG CZ 1 1 10 8797 1 1 3 ARG H H -1.668 3.908 -5.152 1.00 . A A . 1071 ARG H 1 1 10 8798 1 1 3 ARG HA H 1.079 4.414 -6.064 1.00 . A A . 1071 ARG HA 1 1 10 8799 1 1 3 ARG HB2 H -1.103 2.906 -7.522 1.00 . A A . 1071 ARG HB2 1 1 10 8800 1 1 3 ARG HB3 H 0.463 3.321 -8.199 1.00 . A A . 1071 ARG HB3 1 1 10 8801 1 1 3 ARG HD2 H 0.889 0.946 -8.665 1.00 . A A . 1071 ARG HD2 1 1 10 8802 1 1 3 ARG HD3 H 0.966 -0.216 -7.344 1.00 . A A . 1071 ARG HD3 1 1 10 8803 1 1 3 ARG HE H -1.647 0.556 -7.388 1.00 . A A . 1071 ARG HE 1 1 10 8804 1 1 3 ARG HG2 H 1.559 1.938 -6.494 1.00 . A A . 1071 ARG HG2 1 1 10 8805 1 1 3 ARG HG3 H -0.021 1.504 -5.846 1.00 . A A . 1071 ARG HG3 1 1 10 8806 1 1 3 ARG HH11 H 0.564 -0.799 -9.752 1.00 . A A . 1071 ARG HH11 1 1 10 8807 1 1 3 ARG HH12 H -0.699 -1.600 -10.646 1.00 . A A . 1071 ARG HH12 1 1 10 8808 1 1 3 ARG HH21 H -3.303 -0.495 -8.572 1.00 . A A . 1071 ARG HH21 1 1 10 8809 1 1 3 ARG HH22 H -2.872 -1.425 -9.985 1.00 . A A . 1071 ARG HH22 1 1 10 8810 1 1 3 ARG N N -0.690 3.973 -5.106 1.00 . A A . 1071 ARG N 1 1 10 8811 1 1 3 ARG NE N -0.953 0.235 -8.010 1.00 . A A . 1071 ARG NE 1 1 10 8812 1 1 3 ARG NH1 N -0.413 -1.012 -9.877 1.00 . A A . 1071 ARG NH1 1 1 10 8813 1 1 3 ARG NH2 N -2.596 -0.843 -9.213 1.00 . A A . 1071 ARG NH2 1 1 10 8814 1 1 3 ARG O O -1.629 5.920 -6.665 1.00 . A A . 1071 ARG O 1 1 10 8815 1 1 4 VAL C C 0.303 7.156 -10.026 1.00 . A A . 1072 VAL C 1 1 10 8816 1 1 4 VAL CA C -0.171 7.285 -8.580 1.00 . A A . 1072 VAL CA 1 1 10 8817 1 1 4 VAL CB C 0.362 8.602 -7.973 1.00 . A A . 1072 VAL CB 1 1 10 8818 1 1 4 VAL CG1 C -0.122 8.782 -6.543 1.00 . A A . 1072 VAL CG1 1 1 10 8819 1 1 4 VAL CG2 C 1.880 8.655 -8.029 1.00 . A A . 1072 VAL CG2 1 1 10 8820 1 1 4 VAL H H 1.178 5.783 -7.975 1.00 . A A . 1072 VAL H 1 1 10 8821 1 1 4 VAL HA H -1.256 7.315 -8.558 1.00 . A A . 1072 VAL HA 1 1 10 8822 1 1 4 VAL HB H -0.025 9.420 -8.560 1.00 . A A . 1072 VAL HB 1 1 10 8823 1 1 4 VAL HG11 H 0.217 9.736 -6.166 1.00 . A A . 1072 VAL HG11 1 1 10 8824 1 1 4 VAL HG12 H -1.200 8.747 -6.522 1.00 . A A . 1072 VAL HG12 1 1 10 8825 1 1 4 VAL HG13 H 0.276 7.991 -5.926 1.00 . A A . 1072 VAL HG13 1 1 10 8826 1 1 4 VAL HG21 H 2.290 7.823 -7.477 1.00 . A A . 1072 VAL HG21 1 1 10 8827 1 1 4 VAL HG22 H 2.204 8.599 -9.058 1.00 . A A . 1072 VAL HG22 1 1 10 8828 1 1 4 VAL HG23 H 2.224 9.581 -7.593 1.00 . A A . 1072 VAL HG23 1 1 10 8829 1 1 4 VAL N N 0.267 6.121 -7.831 1.00 . A A . 1072 VAL N 1 1 10 8830 1 1 4 VAL O O 1.322 6.522 -10.294 1.00 . A A . 1072 VAL O 1 1 10 8831 1 1 5 LYS C C -0.020 9.072 -12.918 1.00 . A A . 1073 LYS C 1 1 10 8832 1 1 5 LYS CA C -0.084 7.663 -12.360 1.00 . A A . 1073 LYS CA 1 1 10 8833 1 1 5 LYS CB C -1.103 6.804 -13.110 1.00 . A A . 1073 LYS CB 1 1 10 8834 1 1 5 LYS CD C -0.630 6.656 -15.571 1.00 . A A . 1073 LYS CD 1 1 10 8835 1 1 5 LYS CE C -0.055 5.796 -16.683 1.00 . A A . 1073 LYS CE 1 1 10 8836 1 1 5 LYS CG C -0.501 5.974 -14.228 1.00 . A A . 1073 LYS CG 1 1 10 8837 1 1 5 LYS H H -1.254 8.207 -10.691 1.00 . A A . 1073 LYS H 1 1 10 8838 1 1 5 LYS HA H 0.896 7.211 -12.442 1.00 . A A . 1073 LYS HA 1 1 10 8839 1 1 5 LYS HB2 H -1.574 6.135 -12.409 1.00 . A A . 1073 LYS HB2 1 1 10 8840 1 1 5 LYS HB3 H -1.856 7.451 -13.538 1.00 . A A . 1073 LYS HB3 1 1 10 8841 1 1 5 LYS HD2 H -1.675 6.840 -15.773 1.00 . A A . 1073 LYS HD2 1 1 10 8842 1 1 5 LYS HD3 H -0.094 7.595 -15.542 1.00 . A A . 1073 LYS HD3 1 1 10 8843 1 1 5 LYS HE2 H 1.021 5.774 -16.586 1.00 . A A . 1073 LYS HE2 1 1 10 8844 1 1 5 LYS HE3 H -0.443 4.793 -16.581 1.00 . A A . 1073 LYS HE3 1 1 10 8845 1 1 5 LYS HG2 H 0.547 5.817 -14.018 1.00 . A A . 1073 LYS HG2 1 1 10 8846 1 1 5 LYS HG3 H -1.008 5.020 -14.267 1.00 . A A . 1073 LYS HG3 1 1 10 8847 1 1 5 LYS HZ1 H -1.424 6.143 -18.221 1.00 . A A . 1073 LYS HZ1 1 1 10 8848 1 1 5 LYS HZ2 H -0.243 7.349 -18.065 1.00 . A A . 1073 LYS HZ2 1 1 10 8849 1 1 5 LYS HZ3 H 0.164 5.856 -18.762 1.00 . A A . 1073 LYS HZ3 1 1 10 8850 1 1 5 LYS N N -0.440 7.728 -10.954 1.00 . A A . 1073 LYS N 1 1 10 8851 1 1 5 LYS NZ N -0.412 6.321 -18.025 1.00 . A A . 1073 LYS NZ 1 1 10 8852 1 1 5 LYS O O -1.040 9.741 -13.076 1.00 . A A . 1073 LYS O 1 1 10 8853 1 1 6 THR C C 0.667 11.365 -14.753 1.00 . A A . 1074 THR C 1 1 10 8854 1 1 6 THR CA C 1.458 10.902 -13.530 1.00 . A A . 1074 THR CA 1 1 10 8855 1 1 6 THR CB C 2.955 11.098 -13.786 1.00 . A A . 1074 THR CB 1 1 10 8856 1 1 6 THR CG2 C 3.757 10.686 -12.563 1.00 . A A . 1074 THR CG2 1 1 10 8857 1 1 6 THR H H 1.943 8.887 -13.144 1.00 . A A . 1074 THR H 1 1 10 8858 1 1 6 THR HA H 1.183 11.514 -12.684 1.00 . A A . 1074 THR HA 1 1 10 8859 1 1 6 THR HB H 3.145 12.140 -13.994 1.00 . A A . 1074 THR HB 1 1 10 8860 1 1 6 THR HG1 H 4.116 10.727 -15.341 1.00 . A A . 1074 THR HG1 1 1 10 8861 1 1 6 THR HG21 H 3.496 11.323 -11.732 1.00 . A A . 1074 THR HG21 1 1 10 8862 1 1 6 THR HG22 H 3.532 9.659 -12.313 1.00 . A A . 1074 THR HG22 1 1 10 8863 1 1 6 THR HG23 H 4.810 10.784 -12.775 1.00 . A A . 1074 THR HG23 1 1 10 8864 1 1 6 THR N N 1.190 9.517 -13.181 1.00 . A A . 1074 THR N 1 1 10 8865 1 1 6 THR O O 0.586 10.667 -15.767 1.00 . A A . 1074 THR O 1 1 10 8866 1 1 6 THR OG1 O 3.359 10.307 -14.905 1.00 . A A . 1074 THR OG1 1 1 10 8867 1 1 7 ILE C C -0.003 14.431 -16.197 1.00 . A A . 1075 ILE C 1 1 10 8868 1 1 7 ILE CA C -0.678 13.147 -15.722 1.00 . A A . 1075 ILE CA 1 1 10 8869 1 1 7 ILE CB C -2.133 13.445 -15.294 1.00 . A A . 1075 ILE CB 1 1 10 8870 1 1 7 ILE CD1 C -3.542 14.387 -13.380 1.00 . A A . 1075 ILE CD1 1 1 10 8871 1 1 7 ILE CG1 C -2.154 14.123 -13.920 1.00 . A A . 1075 ILE CG1 1 1 10 8872 1 1 7 ILE CG2 C -2.954 12.164 -15.280 1.00 . A A . 1075 ILE CG2 1 1 10 8873 1 1 7 ILE H H 0.164 13.041 -13.787 1.00 . A A . 1075 ILE H 1 1 10 8874 1 1 7 ILE HA H -0.702 12.442 -16.541 1.00 . A A . 1075 ILE HA 1 1 10 8875 1 1 7 ILE HB H -2.568 14.112 -16.023 1.00 . A A . 1075 ILE HB 1 1 10 8876 1 1 7 ILE HD11 H -4.062 13.448 -13.243 1.00 . A A . 1075 ILE HD11 1 1 10 8877 1 1 7 ILE HD12 H -3.463 14.898 -12.431 1.00 . A A . 1075 ILE HD12 1 1 10 8878 1 1 7 ILE HD13 H -4.089 15.005 -14.077 1.00 . A A . 1075 ILE HD13 1 1 10 8879 1 1 7 ILE HG12 H -1.640 13.495 -13.209 1.00 . A A . 1075 ILE HG12 1 1 10 8880 1 1 7 ILE HG13 H -1.641 15.071 -13.989 1.00 . A A . 1075 ILE HG13 1 1 10 8881 1 1 7 ILE HG21 H -2.968 11.734 -16.271 1.00 . A A . 1075 ILE HG21 1 1 10 8882 1 1 7 ILE HG22 H -2.513 11.463 -14.589 1.00 . A A . 1075 ILE HG22 1 1 10 8883 1 1 7 ILE HG23 H -3.965 12.388 -14.971 1.00 . A A . 1075 ILE HG23 1 1 10 8884 1 1 7 ILE N N 0.082 12.548 -14.636 1.00 . A A . 1075 ILE N 1 1 10 8885 1 1 7 ILE O O -0.487 15.103 -17.110 1.00 . A A . 1075 ILE O 1 1 10 8886 1 1 8 TYR C C 3.386 15.650 -15.868 1.00 . A A . 1076 TYR C 1 1 10 8887 1 1 8 TYR CA C 1.894 15.950 -15.923 1.00 . A A . 1076 TYR CA 1 1 10 8888 1 1 8 TYR CB C 1.562 17.113 -14.977 1.00 . A A . 1076 TYR CB 1 1 10 8889 1 1 8 TYR CD1 C -0.141 18.478 -16.244 1.00 . A A . 1076 TYR CD1 1 1 10 8890 1 1 8 TYR CD2 C -0.842 17.383 -14.247 1.00 . A A . 1076 TYR CD2 1 1 10 8891 1 1 8 TYR CE1 C -1.416 18.983 -16.420 1.00 . A A . 1076 TYR CE1 1 1 10 8892 1 1 8 TYR CE2 C -2.120 17.881 -14.419 1.00 . A A . 1076 TYR CE2 1 1 10 8893 1 1 8 TYR CG C 0.168 17.671 -15.157 1.00 . A A . 1076 TYR CG 1 1 10 8894 1 1 8 TYR CZ C -2.401 18.679 -15.505 1.00 . A A . 1076 TYR CZ 1 1 10 8895 1 1 8 TYR H H 1.460 14.179 -14.854 1.00 . A A . 1076 TYR H 1 1 10 8896 1 1 8 TYR HA H 1.630 16.229 -16.932 1.00 . A A . 1076 TYR HA 1 1 10 8897 1 1 8 TYR HB2 H 1.650 16.772 -13.956 1.00 . A A . 1076 TYR HB2 1 1 10 8898 1 1 8 TYR HB3 H 2.267 17.916 -15.144 1.00 . A A . 1076 TYR HB3 1 1 10 8899 1 1 8 TYR HD1 H 0.632 18.713 -16.959 1.00 . A A . 1076 TYR HD1 1 1 10 8900 1 1 8 TYR HD2 H -0.621 16.758 -13.394 1.00 . A A . 1076 TYR HD2 1 1 10 8901 1 1 8 TYR HE1 H -1.637 19.608 -17.271 1.00 . A A . 1076 TYR HE1 1 1 10 8902 1 1 8 TYR HE2 H -2.891 17.646 -13.701 1.00 . A A . 1076 TYR HE2 1 1 10 8903 1 1 8 TYR HH H -3.971 19.604 -14.869 1.00 . A A . 1076 TYR HH 1 1 10 8904 1 1 8 TYR N N 1.125 14.760 -15.571 1.00 . A A . 1076 TYR N 1 1 10 8905 1 1 8 TYR O O 3.823 14.774 -15.121 1.00 . A A . 1076 TYR O 1 1 10 8906 1 1 8 TYR OH O -3.676 19.168 -15.684 1.00 . A A . 1076 TYR OH 1 1 10 8907 1 1 9 ASP C C 6.238 16.947 -15.525 1.00 . A A . 1077 ASP C 1 1 10 8908 1 1 9 ASP CA C 5.607 16.223 -16.706 1.00 . A A . 1077 ASP CA 1 1 10 8909 1 1 9 ASP CB C 6.169 16.788 -18.017 1.00 . A A . 1077 ASP CB 1 1 10 8910 1 1 9 ASP CG C 7.687 16.810 -18.063 1.00 . A A . 1077 ASP CG 1 1 10 8911 1 1 9 ASP H H 3.733 17.007 -17.288 1.00 . A A . 1077 ASP H 1 1 10 8912 1 1 9 ASP HA H 5.845 15.171 -16.643 1.00 . A A . 1077 ASP HA 1 1 10 8913 1 1 9 ASP HB2 H 5.817 16.182 -18.839 1.00 . A A . 1077 ASP HB2 1 1 10 8914 1 1 9 ASP HB3 H 5.810 17.799 -18.144 1.00 . A A . 1077 ASP HB3 1 1 10 8915 1 1 9 ASP N N 4.154 16.364 -16.681 1.00 . A A . 1077 ASP N 1 1 10 8916 1 1 9 ASP O O 5.888 18.090 -15.226 1.00 . A A . 1077 ASP O 1 1 10 8917 1 1 9 ASP OD1 O 8.297 15.757 -18.335 1.00 . A A . 1077 ASP OD1 1 1 10 8918 1 1 9 ASP OD2 O 8.280 17.884 -17.840 1.00 . A A . 1077 ASP OD2 1 1 10 8919 1 1 10 CYS C C 9.394 16.795 -14.009 1.00 . A A . 1078 CYS C 1 1 10 8920 1 1 10 CYS CA C 7.895 16.881 -13.754 1.00 . A A . 1078 CYS CA 1 1 10 8921 1 1 10 CYS CB C 7.558 16.195 -12.436 1.00 . A A . 1078 CYS CB 1 1 10 8922 1 1 10 CYS H H 7.363 15.349 -15.114 1.00 . A A . 1078 CYS H 1 1 10 8923 1 1 10 CYS HA H 7.603 17.917 -13.690 1.00 . A A . 1078 CYS HA 1 1 10 8924 1 1 10 CYS HB2 H 6.506 16.327 -12.228 1.00 . A A . 1078 CYS HB2 1 1 10 8925 1 1 10 CYS HB3 H 7.774 15.141 -12.523 1.00 . A A . 1078 CYS HB3 1 1 10 8926 1 1 10 CYS HG H 9.369 15.902 -10.658 1.00 . A A . 1078 CYS HG 1 1 10 8927 1 1 10 CYS N N 7.162 16.280 -14.855 1.00 . A A . 1078 CYS N 1 1 10 8928 1 1 10 CYS O O 9.946 15.701 -14.165 1.00 . A A . 1078 CYS O 1 1 10 8929 1 1 10 CYS SG S 8.478 16.826 -11.011 1.00 . A A . 1078 CYS SG 1 1 10 8930 1 1 11 GLN C C 12.161 18.428 -12.969 1.00 . A A . 1079 GLN C 1 1 10 8931 1 1 11 GLN CA C 11.479 18.012 -14.264 1.00 . A A . 1079 GLN CA 1 1 10 8932 1 1 11 GLN CB C 11.805 18.999 -15.384 1.00 . A A . 1079 GLN CB 1 1 10 8933 1 1 11 GLN CD C 11.249 19.730 -17.743 1.00 . A A . 1079 GLN CD 1 1 10 8934 1 1 11 GLN CG C 11.168 18.625 -16.711 1.00 . A A . 1079 GLN CG 1 1 10 8935 1 1 11 GLN H H 9.541 18.779 -13.956 1.00 . A A . 1079 GLN H 1 1 10 8936 1 1 11 GLN HA H 11.826 17.025 -14.543 1.00 . A A . 1079 GLN HA 1 1 10 8937 1 1 11 GLN HB2 H 11.454 19.981 -15.100 1.00 . A A . 1079 GLN HB2 1 1 10 8938 1 1 11 GLN HB3 H 12.875 19.033 -15.520 1.00 . A A . 1079 GLN HB3 1 1 10 8939 1 1 11 GLN HE21 H 9.529 19.122 -18.530 1.00 . A A . 1079 GLN HE21 1 1 10 8940 1 1 11 GLN HE22 H 10.274 20.490 -19.294 1.00 . A A . 1079 GLN HE22 1 1 10 8941 1 1 11 GLN HG2 H 11.672 17.754 -17.102 1.00 . A A . 1079 GLN HG2 1 1 10 8942 1 1 11 GLN HG3 H 10.127 18.390 -16.541 1.00 . A A . 1079 GLN HG3 1 1 10 8943 1 1 11 GLN N N 10.042 17.946 -14.061 1.00 . A A . 1079 GLN N 1 1 10 8944 1 1 11 GLN NE2 N 10.253 19.790 -18.609 1.00 . A A . 1079 GLN NE2 1 1 10 8945 1 1 11 GLN O O 12.191 19.610 -12.623 1.00 . A A . 1079 GLN O 1 1 10 8946 1 1 11 GLN OE1 O 12.190 20.524 -17.758 1.00 . A A . 1079 GLN OE1 1 1 10 8947 1 1 12 ALA C C 14.592 18.515 -11.148 1.00 . A A . 1080 ALA C 1 1 10 8948 1 1 12 ALA CA C 13.331 17.683 -10.970 1.00 . A A . 1080 ALA CA 1 1 10 8949 1 1 12 ALA CB C 13.672 16.360 -10.302 1.00 . A A . 1080 ALA CB 1 1 10 8950 1 1 12 ALA H H 12.611 16.527 -12.584 1.00 . A A . 1080 ALA H 1 1 10 8951 1 1 12 ALA HA H 12.642 18.217 -10.331 1.00 . A A . 1080 ALA HA 1 1 10 8952 1 1 12 ALA HB1 H 14.331 15.793 -10.943 1.00 . A A . 1080 ALA HB1 1 1 10 8953 1 1 12 ALA HB2 H 14.163 16.547 -9.361 1.00 . A A . 1080 ALA HB2 1 1 10 8954 1 1 12 ALA HB3 H 12.766 15.798 -10.132 1.00 . A A . 1080 ALA HB3 1 1 10 8955 1 1 12 ALA N N 12.674 17.445 -12.247 1.00 . A A . 1080 ALA N 1 1 10 8956 1 1 12 ALA O O 15.367 18.294 -12.081 1.00 . A A . 1080 ALA O 1 1 10 8957 1 1 13 ASP C C 16.853 19.904 -9.086 1.00 . A A . 1081 ASP C 1 1 10 8958 1 1 13 ASP CA C 15.985 20.301 -10.263 1.00 . A A . 1081 ASP CA 1 1 10 8959 1 1 13 ASP CB C 15.642 21.791 -10.164 1.00 . A A . 1081 ASP CB 1 1 10 8960 1 1 13 ASP CG C 14.763 22.276 -11.298 1.00 . A A . 1081 ASP CG 1 1 10 8961 1 1 13 ASP H H 14.091 19.642 -9.577 1.00 . A A . 1081 ASP H 1 1 10 8962 1 1 13 ASP HA H 16.523 20.114 -11.179 1.00 . A A . 1081 ASP HA 1 1 10 8963 1 1 13 ASP HB2 H 15.124 21.970 -9.235 1.00 . A A . 1081 ASP HB2 1 1 10 8964 1 1 13 ASP HB3 H 16.559 22.364 -10.174 1.00 . A A . 1081 ASP HB3 1 1 10 8965 1 1 13 ASP N N 14.781 19.480 -10.262 1.00 . A A . 1081 ASP N 1 1 10 8966 1 1 13 ASP O O 18.070 20.089 -9.090 1.00 . A A . 1081 ASP O 1 1 10 8967 1 1 13 ASP OD1 O 15.292 22.533 -12.404 1.00 . A A . 1081 ASP OD1 1 1 10 8968 1 1 13 ASP OD2 O 13.541 22.404 -11.093 1.00 . A A . 1081 ASP OD2 1 1 10 8969 1 1 14 ASN C C 16.902 17.381 -6.872 1.00 . A A . 1082 ASN C 1 1 10 8970 1 1 14 ASN CA C 16.867 18.900 -6.874 1.00 . A A . 1082 ASN CA 1 1 10 8971 1 1 14 ASN CB C 16.126 19.402 -5.633 1.00 . A A . 1082 ASN CB 1 1 10 8972 1 1 14 ASN CG C 16.042 20.914 -5.571 1.00 . A A . 1082 ASN CG 1 1 10 8973 1 1 14 ASN H H 15.219 19.277 -8.134 1.00 . A A . 1082 ASN H 1 1 10 8974 1 1 14 ASN HA H 17.877 19.282 -6.873 1.00 . A A . 1082 ASN HA 1 1 10 8975 1 1 14 ASN HB2 H 15.122 19.006 -5.639 1.00 . A A . 1082 ASN HB2 1 1 10 8976 1 1 14 ASN HB3 H 16.644 19.053 -4.750 1.00 . A A . 1082 ASN HB3 1 1 10 8977 1 1 14 ASN HD21 H 14.369 20.888 -6.651 1.00 . A A . 1082 ASN HD21 1 1 10 8978 1 1 14 ASN HD22 H 14.942 22.457 -6.178 1.00 . A A . 1082 ASN HD22 1 1 10 8979 1 1 14 ASN N N 16.200 19.365 -8.073 1.00 . A A . 1082 ASN N 1 1 10 8980 1 1 14 ASN ND2 N 15.015 21.476 -6.189 1.00 . A A . 1082 ASN ND2 1 1 10 8981 1 1 14 ASN O O 15.977 16.731 -7.359 1.00 . A A . 1082 ASN O 1 1 10 8982 1 1 14 ASN OD1 O 16.894 21.573 -4.980 1.00 . A A . 1082 ASN OD1 1 1 10 8983 1 1 15 ASP C C 17.172 14.680 -5.376 1.00 . A A . 1083 ASP C 1 1 10 8984 1 1 15 ASP CA C 18.161 15.372 -6.299 1.00 . A A . 1083 ASP CA 1 1 10 8985 1 1 15 ASP CB C 19.587 15.023 -5.869 1.00 . A A . 1083 ASP CB 1 1 10 8986 1 1 15 ASP CG C 20.613 15.332 -6.934 1.00 . A A . 1083 ASP CG 1 1 10 8987 1 1 15 ASP H H 18.631 17.395 -5.873 1.00 . A A . 1083 ASP H 1 1 10 8988 1 1 15 ASP HA H 18.005 15.012 -7.305 1.00 . A A . 1083 ASP HA 1 1 10 8989 1 1 15 ASP HB2 H 19.836 15.587 -4.982 1.00 . A A . 1083 ASP HB2 1 1 10 8990 1 1 15 ASP HB3 H 19.637 13.967 -5.642 1.00 . A A . 1083 ASP HB3 1 1 10 8991 1 1 15 ASP N N 17.963 16.820 -6.309 1.00 . A A . 1083 ASP N 1 1 10 8992 1 1 15 ASP O O 17.036 13.459 -5.399 1.00 . A A . 1083 ASP O 1 1 10 8993 1 1 15 ASP OD1 O 20.756 14.523 -7.875 1.00 . A A . 1083 ASP OD1 1 1 10 8994 1 1 15 ASP OD2 O 21.292 16.374 -6.831 1.00 . A A . 1083 ASP OD2 1 1 10 8995 1 1 16 ASP C C 14.126 14.902 -4.301 1.00 . A A . 1084 ASP C 1 1 10 8996 1 1 16 ASP CA C 15.496 14.911 -3.635 1.00 . A A . 1084 ASP CA 1 1 10 8997 1 1 16 ASP CB C 15.459 15.704 -2.325 1.00 . A A . 1084 ASP CB 1 1 10 8998 1 1 16 ASP CG C 16.740 15.552 -1.531 1.00 . A A . 1084 ASP CG 1 1 10 8999 1 1 16 ASP H H 16.695 16.420 -4.521 1.00 . A A . 1084 ASP H 1 1 10 9000 1 1 16 ASP HA H 15.776 13.892 -3.416 1.00 . A A . 1084 ASP HA 1 1 10 9001 1 1 16 ASP HB2 H 15.316 16.751 -2.549 1.00 . A A . 1084 ASP HB2 1 1 10 9002 1 1 16 ASP HB3 H 14.636 15.353 -1.720 1.00 . A A . 1084 ASP HB3 1 1 10 9003 1 1 16 ASP N N 16.501 15.458 -4.539 1.00 . A A . 1084 ASP N 1 1 10 9004 1 1 16 ASP O O 13.166 14.345 -3.767 1.00 . A A . 1084 ASP O 1 1 10 9005 1 1 16 ASP OD1 O 16.975 14.458 -0.978 1.00 . A A . 1084 ASP OD1 1 1 10 9006 1 1 16 ASP OD2 O 17.531 16.517 -1.477 1.00 . A A . 1084 ASP OD2 1 1 10 9007 1 1 17 GLU C C 12.877 14.375 -7.280 1.00 . A A . 1085 GLU C 1 1 10 9008 1 1 17 GLU CA C 12.823 15.512 -6.265 1.00 . A A . 1085 GLU CA 1 1 10 9009 1 1 17 GLU CB C 12.658 16.846 -7.002 1.00 . A A . 1085 GLU CB 1 1 10 9010 1 1 17 GLU CD C 12.638 19.365 -6.882 1.00 . A A . 1085 GLU CD 1 1 10 9011 1 1 17 GLU CG C 12.675 18.066 -6.098 1.00 . A A . 1085 GLU CG 1 1 10 9012 1 1 17 GLU H H 14.846 15.944 -5.845 1.00 . A A . 1085 GLU H 1 1 10 9013 1 1 17 GLU HA H 11.988 15.358 -5.597 1.00 . A A . 1085 GLU HA 1 1 10 9014 1 1 17 GLU HB2 H 13.461 16.950 -7.716 1.00 . A A . 1085 GLU HB2 1 1 10 9015 1 1 17 GLU HB3 H 11.718 16.833 -7.534 1.00 . A A . 1085 GLU HB3 1 1 10 9016 1 1 17 GLU HG2 H 11.813 18.029 -5.448 1.00 . A A . 1085 GLU HG2 1 1 10 9017 1 1 17 GLU HG3 H 13.576 18.045 -5.504 1.00 . A A . 1085 GLU HG3 1 1 10 9018 1 1 17 GLU N N 14.048 15.507 -5.479 1.00 . A A . 1085 GLU N 1 1 10 9019 1 1 17 GLU O O 13.953 13.843 -7.563 1.00 . A A . 1085 GLU O 1 1 10 9020 1 1 17 GLU OE1 O 13.541 19.585 -7.720 1.00 . A A . 1085 GLU OE1 1 1 10 9021 1 1 17 GLU OE2 O 11.721 20.177 -6.662 1.00 . A A . 1085 GLU OE2 1 1 10 9022 1 1 18 LEU C C 11.397 13.485 -10.208 1.00 . A A . 1086 LEU C 1 1 10 9023 1 1 18 LEU CA C 11.675 12.934 -8.811 1.00 . A A . 1086 LEU CA 1 1 10 9024 1 1 18 LEU CB C 10.602 11.910 -8.438 1.00 . A A . 1086 LEU CB 1 1 10 9025 1 1 18 LEU CD1 C 11.682 9.976 -9.610 1.00 . A A . 1086 LEU CD1 1 1 10 9026 1 1 18 LEU CD2 C 9.255 9.890 -9.055 1.00 . A A . 1086 LEU CD2 1 1 10 9027 1 1 18 LEU CG C 10.407 10.787 -9.457 1.00 . A A . 1086 LEU CG 1 1 10 9028 1 1 18 LEU H H 10.900 14.452 -7.553 1.00 . A A . 1086 LEU H 1 1 10 9029 1 1 18 LEU HA H 12.638 12.444 -8.819 1.00 . A A . 1086 LEU HA 1 1 10 9030 1 1 18 LEU HB2 H 10.871 11.468 -7.488 1.00 . A A . 1086 LEU HB2 1 1 10 9031 1 1 18 LEU HB3 H 9.661 12.427 -8.322 1.00 . A A . 1086 LEU HB3 1 1 10 9032 1 1 18 LEU HD11 H 11.950 9.543 -8.658 1.00 . A A . 1086 LEU HD11 1 1 10 9033 1 1 18 LEU HD12 H 11.523 9.190 -10.335 1.00 . A A . 1086 LEU HD12 1 1 10 9034 1 1 18 LEU HD13 H 12.480 10.621 -9.950 1.00 . A A . 1086 LEU HD13 1 1 10 9035 1 1 18 LEU HD21 H 9.089 9.156 -9.830 1.00 . A A . 1086 LEU HD21 1 1 10 9036 1 1 18 LEU HD22 H 9.495 9.390 -8.131 1.00 . A A . 1086 LEU HD22 1 1 10 9037 1 1 18 LEU HD23 H 8.362 10.484 -8.925 1.00 . A A . 1086 LEU HD23 1 1 10 9038 1 1 18 LEU HG H 10.172 11.223 -10.418 1.00 . A A . 1086 LEU HG 1 1 10 9039 1 1 18 LEU N N 11.730 14.004 -7.823 1.00 . A A . 1086 LEU N 1 1 10 9040 1 1 18 LEU O O 10.647 14.453 -10.372 1.00 . A A . 1086 LEU O 1 1 10 9041 1 1 19 THR C C 10.907 12.180 -13.274 1.00 . A A . 1087 THR C 1 1 10 9042 1 1 19 THR CA C 11.773 13.229 -12.590 1.00 . A A . 1087 THR CA 1 1 10 9043 1 1 19 THR CB C 13.098 13.389 -13.362 1.00 . A A . 1087 THR CB 1 1 10 9044 1 1 19 THR CG2 C 12.854 13.874 -14.783 1.00 . A A . 1087 THR CG2 1 1 10 9045 1 1 19 THR H H 12.602 12.100 -11.008 1.00 . A A . 1087 THR H 1 1 10 9046 1 1 19 THR HA H 11.253 14.175 -12.601 1.00 . A A . 1087 THR HA 1 1 10 9047 1 1 19 THR HB H 13.581 12.429 -13.407 1.00 . A A . 1087 THR HB 1 1 10 9048 1 1 19 THR HG1 H 14.724 13.848 -12.334 1.00 . A A . 1087 THR HG1 1 1 10 9049 1 1 19 THR HG21 H 12.224 13.166 -15.300 1.00 . A A . 1087 THR HG21 1 1 10 9050 1 1 19 THR HG22 H 12.366 14.836 -14.755 1.00 . A A . 1087 THR HG22 1 1 10 9051 1 1 19 THR HG23 H 13.799 13.962 -15.300 1.00 . A A . 1087 THR HG23 1 1 10 9052 1 1 19 THR N N 11.997 12.855 -11.208 1.00 . A A . 1087 THR N 1 1 10 9053 1 1 19 THR O O 11.191 10.981 -13.219 1.00 . A A . 1087 THR O 1 1 10 9054 1 1 19 THR OG1 O 13.953 14.317 -12.686 1.00 . A A . 1087 THR OG1 1 1 10 9055 1 1 20 PHE C C 8.113 12.555 -15.619 1.00 . A A . 1088 PHE C 1 1 10 9056 1 1 20 PHE CA C 8.900 11.770 -14.576 1.00 . A A . 1088 PHE CA 1 1 10 9057 1 1 20 PHE CB C 7.937 11.130 -13.564 1.00 . A A . 1088 PHE CB 1 1 10 9058 1 1 20 PHE CD1 C 6.093 12.812 -13.237 1.00 . A A . 1088 PHE CD1 1 1 10 9059 1 1 20 PHE CD2 C 7.542 12.347 -11.402 1.00 . A A . 1088 PHE CD2 1 1 10 9060 1 1 20 PHE CE1 C 5.392 13.713 -12.461 1.00 . A A . 1088 PHE CE1 1 1 10 9061 1 1 20 PHE CE2 C 6.843 13.246 -10.620 1.00 . A A . 1088 PHE CE2 1 1 10 9062 1 1 20 PHE CG C 7.177 12.118 -12.719 1.00 . A A . 1088 PHE CG 1 1 10 9063 1 1 20 PHE CZ C 5.767 13.930 -11.150 1.00 . A A . 1088 PHE CZ 1 1 10 9064 1 1 20 PHE H H 9.696 13.611 -13.920 1.00 . A A . 1088 PHE H 1 1 10 9065 1 1 20 PHE HA H 9.462 10.990 -15.068 1.00 . A A . 1088 PHE HA 1 1 10 9066 1 1 20 PHE HB2 H 7.216 10.531 -14.099 1.00 . A A . 1088 PHE HB2 1 1 10 9067 1 1 20 PHE HB3 H 8.502 10.491 -12.900 1.00 . A A . 1088 PHE HB3 1 1 10 9068 1 1 20 PHE HD1 H 5.796 12.642 -14.263 1.00 . A A . 1088 PHE HD1 1 1 10 9069 1 1 20 PHE HD2 H 8.383 11.811 -10.986 1.00 . A A . 1088 PHE HD2 1 1 10 9070 1 1 20 PHE HE1 H 4.550 14.247 -12.878 1.00 . A A . 1088 PHE HE1 1 1 10 9071 1 1 20 PHE HE2 H 7.138 13.411 -9.595 1.00 . A A . 1088 PHE HE2 1 1 10 9072 1 1 20 PHE HZ H 5.227 14.642 -10.547 1.00 . A A . 1088 PHE HZ 1 1 10 9073 1 1 20 PHE N N 9.845 12.645 -13.902 1.00 . A A . 1088 PHE N 1 1 10 9074 1 1 20 PHE O O 8.028 13.780 -15.544 1.00 . A A . 1088 PHE O 1 1 10 9075 1 1 21 ILE C C 5.276 11.891 -17.458 1.00 . A A . 1089 ILE C 1 1 10 9076 1 1 21 ILE CA C 6.676 12.474 -17.580 1.00 . A A . 1089 ILE CA 1 1 10 9077 1 1 21 ILE CB C 7.182 12.285 -19.036 1.00 . A A . 1089 ILE CB 1 1 10 9078 1 1 21 ILE CD1 C 7.920 9.828 -18.872 1.00 . A A . 1089 ILE CD1 1 1 10 9079 1 1 21 ILE CG1 C 7.001 10.835 -19.526 1.00 . A A . 1089 ILE CG1 1 1 10 9080 1 1 21 ILE CG2 C 8.640 12.703 -19.145 1.00 . A A . 1089 ILE CG2 1 1 10 9081 1 1 21 ILE H H 7.706 10.886 -16.634 1.00 . A A . 1089 ILE H 1 1 10 9082 1 1 21 ILE HA H 6.633 13.533 -17.367 1.00 . A A . 1089 ILE HA 1 1 10 9083 1 1 21 ILE HB H 6.607 12.943 -19.672 1.00 . A A . 1089 ILE HB 1 1 10 9084 1 1 21 ILE HD11 H 8.947 10.087 -19.085 1.00 . A A . 1089 ILE HD11 1 1 10 9085 1 1 21 ILE HD12 H 7.760 9.836 -17.804 1.00 . A A . 1089 ILE HD12 1 1 10 9086 1 1 21 ILE HD13 H 7.708 8.843 -19.260 1.00 . A A . 1089 ILE HD13 1 1 10 9087 1 1 21 ILE HG12 H 5.987 10.525 -19.327 1.00 . A A . 1089 ILE HG12 1 1 10 9088 1 1 21 ILE HG13 H 7.175 10.800 -20.593 1.00 . A A . 1089 ILE HG13 1 1 10 9089 1 1 21 ILE HG21 H 8.982 12.561 -20.159 1.00 . A A . 1089 ILE HG21 1 1 10 9090 1 1 21 ILE HG22 H 8.737 13.745 -18.874 1.00 . A A . 1089 ILE HG22 1 1 10 9091 1 1 21 ILE HG23 H 9.237 12.101 -18.475 1.00 . A A . 1089 ILE HG23 1 1 10 9092 1 1 21 ILE N N 7.546 11.852 -16.587 1.00 . A A . 1089 ILE N 1 1 10 9093 1 1 21 ILE O O 5.076 10.928 -16.710 1.00 . A A . 1089 ILE O 1 1 10 9094 1 1 22 GLU C C 2.941 10.484 -18.586 1.00 . A A . 1090 GLU C 1 1 10 9095 1 1 22 GLU CA C 2.948 11.954 -18.175 1.00 . A A . 1090 GLU CA 1 1 10 9096 1 1 22 GLU CB C 2.044 12.733 -19.144 1.00 . A A . 1090 GLU CB 1 1 10 9097 1 1 22 GLU CD C 3.463 14.470 -20.302 1.00 . A A . 1090 GLU CD 1 1 10 9098 1 1 22 GLU CG C 2.369 14.212 -19.285 1.00 . A A . 1090 GLU CG 1 1 10 9099 1 1 22 GLU H H 4.530 13.276 -18.703 1.00 . A A . 1090 GLU H 1 1 10 9100 1 1 22 GLU HA H 2.554 12.044 -17.174 1.00 . A A . 1090 GLU HA 1 1 10 9101 1 1 22 GLU HB2 H 2.121 12.281 -20.122 1.00 . A A . 1090 GLU HB2 1 1 10 9102 1 1 22 GLU HB3 H 1.023 12.645 -18.801 1.00 . A A . 1090 GLU HB3 1 1 10 9103 1 1 22 GLU HG2 H 1.478 14.736 -19.597 1.00 . A A . 1090 GLU HG2 1 1 10 9104 1 1 22 GLU HG3 H 2.691 14.590 -18.326 1.00 . A A . 1090 GLU HG3 1 1 10 9105 1 1 22 GLU N N 4.316 12.471 -18.172 1.00 . A A . 1090 GLU N 1 1 10 9106 1 1 22 GLU O O 3.287 10.149 -19.717 1.00 . A A . 1090 GLU O 1 1 10 9107 1 1 22 GLU OE1 O 3.155 14.538 -21.512 1.00 . A A . 1090 GLU OE1 1 1 10 9108 1 1 22 GLU OE2 O 4.636 14.598 -19.901 1.00 . A A . 1090 GLU OE2 1 1 10 9109 1 1 23 GLY C C 3.411 7.351 -17.158 1.00 . A A . 1091 GLY C 1 1 10 9110 1 1 23 GLY CA C 2.486 8.201 -17.998 1.00 . A A . 1091 GLY CA 1 1 10 9111 1 1 23 GLY H H 2.328 9.920 -16.764 1.00 . A A . 1091 GLY H 1 1 10 9112 1 1 23 GLY HA2 H 1.471 7.862 -17.849 1.00 . A A . 1091 GLY HA2 1 1 10 9113 1 1 23 GLY HA3 H 2.747 8.073 -19.039 1.00 . A A . 1091 GLY HA3 1 1 10 9114 1 1 23 GLY N N 2.559 9.609 -17.671 1.00 . A A . 1091 GLY N 1 1 10 9115 1 1 23 GLY O O 3.522 6.144 -17.376 1.00 . A A . 1091 GLY O 1 1 10 9116 1 1 24 GLU C C 4.089 6.794 -14.075 1.00 . A A . 1092 GLU C 1 1 10 9117 1 1 24 GLU CA C 4.912 7.237 -15.267 1.00 . A A . 1092 GLU CA 1 1 10 9118 1 1 24 GLU CB C 6.089 8.095 -14.795 1.00 . A A . 1092 GLU CB 1 1 10 9119 1 1 24 GLU CD C 7.964 7.092 -16.174 1.00 . A A . 1092 GLU CD 1 1 10 9120 1 1 24 GLU CG C 7.147 8.331 -15.862 1.00 . A A . 1092 GLU CG 1 1 10 9121 1 1 24 GLU H H 3.981 8.942 -16.091 1.00 . A A . 1092 GLU H 1 1 10 9122 1 1 24 GLU HA H 5.289 6.365 -15.776 1.00 . A A . 1092 GLU HA 1 1 10 9123 1 1 24 GLU HB2 H 5.712 9.056 -14.474 1.00 . A A . 1092 GLU HB2 1 1 10 9124 1 1 24 GLU HB3 H 6.561 7.607 -13.956 1.00 . A A . 1092 GLU HB3 1 1 10 9125 1 1 24 GLU HG2 H 6.658 8.656 -16.768 1.00 . A A . 1092 GLU HG2 1 1 10 9126 1 1 24 GLU HG3 H 7.814 9.107 -15.517 1.00 . A A . 1092 GLU HG3 1 1 10 9127 1 1 24 GLU N N 4.073 7.970 -16.196 1.00 . A A . 1092 GLU N 1 1 10 9128 1 1 24 GLU O O 3.395 7.599 -13.451 1.00 . A A . 1092 GLU O 1 1 10 9129 1 1 24 GLU OE1 O 7.421 6.151 -16.790 1.00 . A A . 1092 GLU OE1 1 1 10 9130 1 1 24 GLU OE2 O 9.160 7.059 -15.816 1.00 . A A . 1092 GLU OE2 1 1 10 9131 1 1 25 VAL C C 4.417 5.115 -11.417 1.00 . A A . 1093 VAL C 1 1 10 9132 1 1 25 VAL CA C 3.473 5.006 -12.598 1.00 . A A . 1093 VAL CA 1 1 10 9133 1 1 25 VAL CB C 3.020 3.545 -12.766 1.00 . A A . 1093 VAL CB 1 1 10 9134 1 1 25 VAL CG1 C 2.270 3.065 -11.531 1.00 . A A . 1093 VAL CG1 1 1 10 9135 1 1 25 VAL CG2 C 2.161 3.384 -14.011 1.00 . A A . 1093 VAL CG2 1 1 10 9136 1 1 25 VAL H H 4.643 4.896 -14.351 1.00 . A A . 1093 VAL H 1 1 10 9137 1 1 25 VAL HA H 2.603 5.620 -12.412 1.00 . A A . 1093 VAL HA 1 1 10 9138 1 1 25 VAL HB H 3.898 2.937 -12.880 1.00 . A A . 1093 VAL HB 1 1 10 9139 1 1 25 VAL HG11 H 1.401 3.686 -11.373 1.00 . A A . 1093 VAL HG11 1 1 10 9140 1 1 25 VAL HG12 H 1.960 2.040 -11.674 1.00 . A A . 1093 VAL HG12 1 1 10 9141 1 1 25 VAL HG13 H 2.920 3.128 -10.670 1.00 . A A . 1093 VAL HG13 1 1 10 9142 1 1 25 VAL HG21 H 1.846 2.355 -14.102 1.00 . A A . 1093 VAL HG21 1 1 10 9143 1 1 25 VAL HG22 H 1.292 4.021 -13.935 1.00 . A A . 1093 VAL HG22 1 1 10 9144 1 1 25 VAL HG23 H 2.735 3.663 -14.883 1.00 . A A . 1093 VAL HG23 1 1 10 9145 1 1 25 VAL N N 4.137 5.514 -13.776 1.00 . A A . 1093 VAL N 1 1 10 9146 1 1 25 VAL O O 5.545 4.631 -11.460 1.00 . A A . 1093 VAL O 1 1 10 9147 1 1 26 ILE C C 4.104 5.298 -8.009 1.00 . A A . 1094 ILE C 1 1 10 9148 1 1 26 ILE CA C 4.767 5.971 -9.192 1.00 . A A . 1094 ILE CA 1 1 10 9149 1 1 26 ILE CB C 4.969 7.465 -8.864 1.00 . A A . 1094 ILE CB 1 1 10 9150 1 1 26 ILE CD1 C 5.792 9.686 -9.785 1.00 . A A . 1094 ILE CD1 1 1 10 9151 1 1 26 ILE CG1 C 5.580 8.209 -10.049 1.00 . A A . 1094 ILE CG1 1 1 10 9152 1 1 26 ILE CG2 C 5.849 7.624 -7.630 1.00 . A A . 1094 ILE CG2 1 1 10 9153 1 1 26 ILE H H 3.049 6.127 -10.403 1.00 . A A . 1094 ILE H 1 1 10 9154 1 1 26 ILE HA H 5.734 5.520 -9.362 1.00 . A A . 1094 ILE HA 1 1 10 9155 1 1 26 ILE HB H 4.003 7.892 -8.640 1.00 . A A . 1094 ILE HB 1 1 10 9156 1 1 26 ILE HD11 H 4.845 10.151 -9.559 1.00 . A A . 1094 ILE HD11 1 1 10 9157 1 1 26 ILE HD12 H 6.460 9.806 -8.944 1.00 . A A . 1094 ILE HD12 1 1 10 9158 1 1 26 ILE HD13 H 6.225 10.153 -10.658 1.00 . A A . 1094 ILE HD13 1 1 10 9159 1 1 26 ILE HG12 H 6.539 7.772 -10.283 1.00 . A A . 1094 ILE HG12 1 1 10 9160 1 1 26 ILE HG13 H 4.926 8.113 -10.903 1.00 . A A . 1094 ILE HG13 1 1 10 9161 1 1 26 ILE HG21 H 5.388 7.122 -6.792 1.00 . A A . 1094 ILE HG21 1 1 10 9162 1 1 26 ILE HG22 H 6.819 7.188 -7.822 1.00 . A A . 1094 ILE HG22 1 1 10 9163 1 1 26 ILE HG23 H 5.965 8.674 -7.403 1.00 . A A . 1094 ILE HG23 1 1 10 9164 1 1 26 ILE N N 3.964 5.777 -10.380 1.00 . A A . 1094 ILE N 1 1 10 9165 1 1 26 ILE O O 2.910 5.460 -7.779 1.00 . A A . 1094 ILE O 1 1 10 9166 1 1 27 ILE C C 4.704 4.769 -4.867 1.00 . A A . 1095 ILE C 1 1 10 9167 1 1 27 ILE CA C 4.350 3.914 -6.068 1.00 . A A . 1095 ILE CA 1 1 10 9168 1 1 27 ILE CB C 4.882 2.483 -5.882 1.00 . A A . 1095 ILE CB 1 1 10 9169 1 1 27 ILE CD1 C 4.787 0.149 -6.891 1.00 . A A . 1095 ILE CD1 1 1 10 9170 1 1 27 ILE CG1 C 4.414 1.603 -7.042 1.00 . A A . 1095 ILE CG1 1 1 10 9171 1 1 27 ILE CG2 C 4.424 1.909 -4.551 1.00 . A A . 1095 ILE CG2 1 1 10 9172 1 1 27 ILE H H 5.802 4.385 -7.529 1.00 . A A . 1095 ILE H 1 1 10 9173 1 1 27 ILE HA H 3.271 3.869 -6.158 1.00 . A A . 1095 ILE HA 1 1 10 9174 1 1 27 ILE HB H 5.961 2.521 -5.879 1.00 . A A . 1095 ILE HB 1 1 10 9175 1 1 27 ILE HD11 H 4.477 -0.396 -7.769 1.00 . A A . 1095 ILE HD11 1 1 10 9176 1 1 27 ILE HD12 H 5.856 0.063 -6.771 1.00 . A A . 1095 ILE HD12 1 1 10 9177 1 1 27 ILE HD13 H 4.292 -0.255 -6.021 1.00 . A A . 1095 ILE HD13 1 1 10 9178 1 1 27 ILE HG12 H 3.339 1.660 -7.115 1.00 . A A . 1095 ILE HG12 1 1 10 9179 1 1 27 ILE HG13 H 4.852 1.967 -7.959 1.00 . A A . 1095 ILE HG13 1 1 10 9180 1 1 27 ILE HG21 H 4.775 0.893 -4.457 1.00 . A A . 1095 ILE HG21 1 1 10 9181 1 1 27 ILE HG22 H 4.828 2.505 -3.745 1.00 . A A . 1095 ILE HG22 1 1 10 9182 1 1 27 ILE HG23 H 3.345 1.924 -4.504 1.00 . A A . 1095 ILE HG23 1 1 10 9183 1 1 27 ILE N N 4.867 4.530 -7.269 1.00 . A A . 1095 ILE N 1 1 10 9184 1 1 27 ILE O O 5.884 5.005 -4.592 1.00 . A A . 1095 ILE O 1 1 10 9185 1 1 28 VAL C C 4.416 5.303 -1.861 1.00 . A A . 1096 VAL C 1 1 10 9186 1 1 28 VAL CA C 3.843 6.102 -3.020 1.00 . A A . 1096 VAL CA 1 1 10 9187 1 1 28 VAL CB C 2.507 6.735 -2.582 1.00 . A A . 1096 VAL CB 1 1 10 9188 1 1 28 VAL CG1 C 2.732 7.700 -1.432 1.00 . A A . 1096 VAL CG1 1 1 10 9189 1 1 28 VAL CG2 C 1.830 7.435 -3.751 1.00 . A A . 1096 VAL CG2 1 1 10 9190 1 1 28 VAL H H 2.766 5.017 -4.471 1.00 . A A . 1096 VAL H 1 1 10 9191 1 1 28 VAL HA H 4.530 6.895 -3.278 1.00 . A A . 1096 VAL HA 1 1 10 9192 1 1 28 VAL HB H 1.854 5.944 -2.236 1.00 . A A . 1096 VAL HB 1 1 10 9193 1 1 28 VAL HG11 H 1.784 8.082 -1.089 1.00 . A A . 1096 VAL HG11 1 1 10 9194 1 1 28 VAL HG12 H 3.229 7.184 -0.624 1.00 . A A . 1096 VAL HG12 1 1 10 9195 1 1 28 VAL HG13 H 3.351 8.518 -1.767 1.00 . A A . 1096 VAL HG13 1 1 10 9196 1 1 28 VAL HG21 H 1.661 6.726 -4.548 1.00 . A A . 1096 VAL HG21 1 1 10 9197 1 1 28 VAL HG22 H 0.884 7.844 -3.427 1.00 . A A . 1096 VAL HG22 1 1 10 9198 1 1 28 VAL HG23 H 2.463 8.232 -4.106 1.00 . A A . 1096 VAL HG23 1 1 10 9199 1 1 28 VAL N N 3.674 5.250 -4.184 1.00 . A A . 1096 VAL N 1 1 10 9200 1 1 28 VAL O O 3.722 4.494 -1.244 1.00 . A A . 1096 VAL O 1 1 10 9201 1 1 29 THR C C 6.398 5.600 0.762 1.00 . A A . 1097 THR C 1 1 10 9202 1 1 29 THR CA C 6.379 4.807 -0.542 1.00 . A A . 1097 THR CA 1 1 10 9203 1 1 29 THR CB C 7.820 4.471 -0.988 1.00 . A A . 1097 THR CB 1 1 10 9204 1 1 29 THR CG2 C 7.816 3.492 -2.158 1.00 . A A . 1097 THR CG2 1 1 10 9205 1 1 29 THR H H 6.157 6.246 -2.061 1.00 . A A . 1097 THR H 1 1 10 9206 1 1 29 THR HA H 5.851 3.880 -0.378 1.00 . A A . 1097 THR HA 1 1 10 9207 1 1 29 THR HB H 8.340 4.015 -0.158 1.00 . A A . 1097 THR HB 1 1 10 9208 1 1 29 THR HG1 H 9.353 5.717 -0.895 1.00 . A A . 1097 THR HG1 1 1 10 9209 1 1 29 THR HG21 H 7.315 2.582 -1.866 1.00 . A A . 1097 THR HG21 1 1 10 9210 1 1 29 THR HG22 H 7.300 3.933 -3.002 1.00 . A A . 1097 THR HG22 1 1 10 9211 1 1 29 THR HG23 H 8.834 3.265 -2.443 1.00 . A A . 1097 THR HG23 1 1 10 9212 1 1 29 THR N N 5.681 5.540 -1.574 1.00 . A A . 1097 THR N 1 1 10 9213 1 1 29 THR O O 6.630 5.045 1.838 1.00 . A A . 1097 THR O 1 1 10 9214 1 1 29 THR OG1 O 8.510 5.665 -1.373 1.00 . A A . 1097 THR OG1 1 1 10 9215 1 1 30 GLY C C 5.298 9.016 1.578 1.00 . A A . 1098 GLY C 1 1 10 9216 1 1 30 GLY CA C 6.099 7.752 1.823 1.00 . A A . 1098 GLY CA 1 1 10 9217 1 1 30 GLY H H 5.955 7.282 -0.230 1.00 . A A . 1098 GLY H 1 1 10 9218 1 1 30 GLY HA2 H 5.658 7.209 2.646 1.00 . A A . 1098 GLY HA2 1 1 10 9219 1 1 30 GLY HA3 H 7.111 8.025 2.085 1.00 . A A . 1098 GLY HA3 1 1 10 9220 1 1 30 GLY N N 6.132 6.897 0.658 1.00 . A A . 1098 GLY N 1 1 10 9221 1 1 30 GLY O O 4.903 9.296 0.448 1.00 . A A . 1098 GLY O 1 1 10 9222 1 1 31 GLU C C 4.986 12.097 3.376 1.00 . A A . 1099 GLU C 1 1 10 9223 1 1 31 GLU CA C 4.306 11.021 2.546 1.00 . A A . 1099 GLU CA 1 1 10 9224 1 1 31 GLU CB C 2.875 10.798 3.042 1.00 . A A . 1099 GLU CB 1 1 10 9225 1 1 31 GLU CD C 0.761 9.453 2.710 1.00 . A A . 1099 GLU CD 1 1 10 9226 1 1 31 GLU CG C 2.007 10.025 2.065 1.00 . A A . 1099 GLU CG 1 1 10 9227 1 1 31 GLU H H 5.422 9.500 3.507 1.00 . A A . 1099 GLU H 1 1 10 9228 1 1 31 GLU HA H 4.279 11.339 1.507 1.00 . A A . 1099 GLU HA 1 1 10 9229 1 1 31 GLU HB2 H 2.910 10.249 3.972 1.00 . A A . 1099 GLU HB2 1 1 10 9230 1 1 31 GLU HB3 H 2.414 11.759 3.219 1.00 . A A . 1099 GLU HB3 1 1 10 9231 1 1 31 GLU HG2 H 1.708 10.694 1.270 1.00 . A A . 1099 GLU HG2 1 1 10 9232 1 1 31 GLU HG3 H 2.588 9.214 1.651 1.00 . A A . 1099 GLU HG3 1 1 10 9233 1 1 31 GLU N N 5.065 9.778 2.631 1.00 . A A . 1099 GLU N 1 1 10 9234 1 1 31 GLU O O 5.246 11.905 4.565 1.00 . A A . 1099 GLU O 1 1 10 9235 1 1 31 GLU OE1 O 0.033 10.209 3.387 1.00 . A A . 1099 GLU OE1 1 1 10 9236 1 1 31 GLU OE2 O 0.501 8.244 2.541 1.00 . A A . 1099 GLU OE2 1 1 10 9237 1 1 32 GLU C C 4.999 15.369 3.870 1.00 . A A . 1100 GLU C 1 1 10 9238 1 1 32 GLU CA C 5.976 14.312 3.404 1.00 . A A . 1100 GLU CA 1 1 10 9239 1 1 32 GLU CB C 6.984 14.954 2.455 1.00 . A A . 1100 GLU CB 1 1 10 9240 1 1 32 GLU CD C 9.040 14.069 3.570 1.00 . A A . 1100 GLU CD 1 1 10 9241 1 1 32 GLU CG C 8.250 14.154 2.284 1.00 . A A . 1100 GLU CG 1 1 10 9242 1 1 32 GLU H H 5.007 13.326 1.805 1.00 . A A . 1100 GLU H 1 1 10 9243 1 1 32 GLU HA H 6.502 13.908 4.257 1.00 . A A . 1100 GLU HA 1 1 10 9244 1 1 32 GLU HB2 H 6.523 15.072 1.485 1.00 . A A . 1100 GLU HB2 1 1 10 9245 1 1 32 GLU HB3 H 7.249 15.930 2.837 1.00 . A A . 1100 GLU HB3 1 1 10 9246 1 1 32 GLU HG2 H 7.990 13.155 1.966 1.00 . A A . 1100 GLU HG2 1 1 10 9247 1 1 32 GLU HG3 H 8.862 14.625 1.530 1.00 . A A . 1100 GLU HG3 1 1 10 9248 1 1 32 GLU N N 5.280 13.220 2.742 1.00 . A A . 1100 GLU N 1 1 10 9249 1 1 32 GLU O O 4.980 15.753 5.040 1.00 . A A . 1100 GLU O 1 1 10 9250 1 1 32 GLU OE1 O 9.657 15.084 3.958 1.00 . A A . 1100 GLU OE1 1 1 10 9251 1 1 32 GLU OE2 O 9.033 13.000 4.211 1.00 . A A . 1100 GLU OE2 1 1 10 9252 1 1 33 ASP C C 1.953 16.725 2.519 1.00 . A A . 1101 ASP C 1 1 10 9253 1 1 33 ASP CA C 3.304 16.953 3.190 1.00 . A A . 1101 ASP CA 1 1 10 9254 1 1 33 ASP CB C 3.956 18.237 2.657 1.00 . A A . 1101 ASP CB 1 1 10 9255 1 1 33 ASP CG C 3.518 19.481 3.404 1.00 . A A . 1101 ASP CG 1 1 10 9256 1 1 33 ASP H H 4.154 15.373 2.065 1.00 . A A . 1101 ASP H 1 1 10 9257 1 1 33 ASP HA H 3.159 17.041 4.255 1.00 . A A . 1101 ASP HA 1 1 10 9258 1 1 33 ASP HB2 H 5.029 18.148 2.744 1.00 . A A . 1101 ASP HB2 1 1 10 9259 1 1 33 ASP HB3 H 3.695 18.355 1.615 1.00 . A A . 1101 ASP HB3 1 1 10 9260 1 1 33 ASP N N 4.180 15.824 2.942 1.00 . A A . 1101 ASP N 1 1 10 9261 1 1 33 ASP O O 1.657 15.613 2.082 1.00 . A A . 1101 ASP O 1 1 10 9262 1 1 33 ASP OD1 O 2.407 19.983 3.137 1.00 . A A . 1101 ASP OD1 1 1 10 9263 1 1 33 ASP OD2 O 4.287 19.961 4.262 1.00 . A A . 1101 ASP OD2 1 1 10 9264 1 1 34 GLN C C -0.012 17.548 0.286 1.00 . A A . 1102 GLN C 1 1 10 9265 1 1 34 GLN CA C -0.159 17.687 1.795 1.00 . A A . 1102 GLN CA 1 1 10 9266 1 1 34 GLN CB C -0.962 18.949 2.126 1.00 . A A . 1102 GLN CB 1 1 10 9267 1 1 34 GLN CD C -2.923 20.412 1.519 1.00 . A A . 1102 GLN CD 1 1 10 9268 1 1 34 GLN CG C -2.292 19.039 1.404 1.00 . A A . 1102 GLN CG 1 1 10 9269 1 1 34 GLN H H 1.459 18.643 2.762 1.00 . A A . 1102 GLN H 1 1 10 9270 1 1 34 GLN HA H -0.670 16.821 2.189 1.00 . A A . 1102 GLN HA 1 1 10 9271 1 1 34 GLN HB2 H -1.154 18.969 3.188 1.00 . A A . 1102 GLN HB2 1 1 10 9272 1 1 34 GLN HB3 H -0.373 19.816 1.862 1.00 . A A . 1102 GLN HB3 1 1 10 9273 1 1 34 GLN HE21 H -4.728 19.609 1.381 1.00 . A A . 1102 GLN HE21 1 1 10 9274 1 1 34 GLN HE22 H -4.681 21.330 1.558 1.00 . A A . 1102 GLN HE22 1 1 10 9275 1 1 34 GLN HG2 H -2.136 18.817 0.360 1.00 . A A . 1102 GLN HG2 1 1 10 9276 1 1 34 GLN HG3 H -2.967 18.312 1.831 1.00 . A A . 1102 GLN HG3 1 1 10 9277 1 1 34 GLN N N 1.153 17.771 2.416 1.00 . A A . 1102 GLN N 1 1 10 9278 1 1 34 GLN NE2 N -4.241 20.455 1.483 1.00 . A A . 1102 GLN NE2 1 1 10 9279 1 1 34 GLN O O -0.792 16.865 -0.378 1.00 . A A . 1102 GLN O 1 1 10 9280 1 1 34 GLN OE1 O -2.228 21.426 1.627 1.00 . A A . 1102 GLN OE1 1 1 10 9281 1 1 35 GLU C C 2.509 17.650 -2.109 1.00 . A A . 1103 GLU C 1 1 10 9282 1 1 35 GLU CA C 1.199 18.282 -1.677 1.00 . A A . 1103 GLU CA 1 1 10 9283 1 1 35 GLU CB C 1.147 19.751 -2.103 1.00 . A A . 1103 GLU CB 1 1 10 9284 1 1 35 GLU CD C 1.959 22.106 -1.656 1.00 . A A . 1103 GLU CD 1 1 10 9285 1 1 35 GLU CG C 1.943 20.668 -1.186 1.00 . A A . 1103 GLU CG 1 1 10 9286 1 1 35 GLU H H 1.695 18.577 0.352 1.00 . A A . 1103 GLU H 1 1 10 9287 1 1 35 GLU HA H 0.390 17.750 -2.142 1.00 . A A . 1103 GLU HA 1 1 10 9288 1 1 35 GLU HB2 H 1.548 19.840 -3.100 1.00 . A A . 1103 GLU HB2 1 1 10 9289 1 1 35 GLU HB3 H 0.118 20.079 -2.104 1.00 . A A . 1103 GLU HB3 1 1 10 9290 1 1 35 GLU HG2 H 1.506 20.636 -0.200 1.00 . A A . 1103 GLU HG2 1 1 10 9291 1 1 35 GLU HG3 H 2.960 20.310 -1.137 1.00 . A A . 1103 GLU HG3 1 1 10 9292 1 1 35 GLU N N 1.022 18.181 -0.243 1.00 . A A . 1103 GLU N 1 1 10 9293 1 1 35 GLU O O 2.922 17.768 -3.263 1.00 . A A . 1103 GLU O 1 1 10 9294 1 1 35 GLU OE1 O 0.934 22.798 -1.495 1.00 . A A . 1103 GLU OE1 1 1 10 9295 1 1 35 GLU OE2 O 2.999 22.550 -2.186 1.00 . A A . 1103 GLU OE2 1 1 10 9296 1 1 36 TRP C C 4.520 14.961 -0.866 1.00 . A A . 1104 TRP C 1 1 10 9297 1 1 36 TRP CA C 4.448 16.365 -1.432 1.00 . A A . 1104 TRP CA 1 1 10 9298 1 1 36 TRP CB C 5.558 17.228 -0.828 1.00 . A A . 1104 TRP CB 1 1 10 9299 1 1 36 TRP CD1 C 5.088 19.733 -1.082 1.00 . A A . 1104 TRP CD1 1 1 10 9300 1 1 36 TRP CD2 C 6.423 18.876 -2.661 1.00 . A A . 1104 TRP CD2 1 1 10 9301 1 1 36 TRP CE2 C 6.239 20.245 -2.927 1.00 . A A . 1104 TRP CE2 1 1 10 9302 1 1 36 TRP CE3 C 7.226 18.125 -3.521 1.00 . A A . 1104 TRP CE3 1 1 10 9303 1 1 36 TRP CG C 5.677 18.569 -1.481 1.00 . A A . 1104 TRP CG 1 1 10 9304 1 1 36 TRP CH2 C 7.619 20.116 -4.839 1.00 . A A . 1104 TRP CH2 1 1 10 9305 1 1 36 TRP CZ2 C 6.837 20.878 -4.014 1.00 . A A . 1104 TRP CZ2 1 1 10 9306 1 1 36 TRP CZ3 C 7.818 18.752 -4.598 1.00 . A A . 1104 TRP CZ3 1 1 10 9307 1 1 36 TRP H H 2.708 16.819 -0.314 1.00 . A A . 1104 TRP H 1 1 10 9308 1 1 36 TRP HA H 4.587 16.314 -2.501 1.00 . A A . 1104 TRP HA 1 1 10 9309 1 1 36 TRP HB2 H 5.357 17.382 0.222 1.00 . A A . 1104 TRP HB2 1 1 10 9310 1 1 36 TRP HB3 H 6.503 16.714 -0.938 1.00 . A A . 1104 TRP HB3 1 1 10 9311 1 1 36 TRP HD1 H 4.446 19.825 -0.214 1.00 . A A . 1104 TRP HD1 1 1 10 9312 1 1 36 TRP HE1 H 5.109 21.680 -1.882 1.00 . A A . 1104 TRP HE1 1 1 10 9313 1 1 36 TRP HE3 H 7.389 17.070 -3.352 1.00 . A A . 1104 TRP HE3 1 1 10 9314 1 1 36 TRP HH2 H 8.100 20.563 -5.693 1.00 . A A . 1104 TRP HH2 1 1 10 9315 1 1 36 TRP HZ2 H 6.694 21.928 -4.215 1.00 . A A . 1104 TRP HZ2 1 1 10 9316 1 1 36 TRP HZ3 H 8.443 18.187 -5.272 1.00 . A A . 1104 TRP HZ3 1 1 10 9317 1 1 36 TRP N N 3.143 16.956 -1.181 1.00 . A A . 1104 TRP N 1 1 10 9318 1 1 36 TRP NE1 N 5.415 20.747 -1.952 1.00 . A A . 1104 TRP NE1 1 1 10 9319 1 1 36 TRP O O 4.564 14.771 0.350 1.00 . A A . 1104 TRP O 1 1 10 9320 1 1 37 TRP C C 5.963 12.041 -1.804 1.00 . A A . 1105 TRP C 1 1 10 9321 1 1 37 TRP CA C 4.624 12.596 -1.346 1.00 . A A . 1105 TRP CA 1 1 10 9322 1 1 37 TRP CB C 3.476 11.761 -1.921 1.00 . A A . 1105 TRP CB 1 1 10 9323 1 1 37 TRP CD1 C 1.873 12.974 -0.317 1.00 . A A . 1105 TRP CD1 1 1 10 9324 1 1 37 TRP CD2 C 0.867 11.542 -1.712 1.00 . A A . 1105 TRP CD2 1 1 10 9325 1 1 37 TRP CE2 C -0.112 12.133 -0.887 1.00 . A A . 1105 TRP CE2 1 1 10 9326 1 1 37 TRP CE3 C 0.464 10.611 -2.670 1.00 . A A . 1105 TRP CE3 1 1 10 9327 1 1 37 TRP CG C 2.132 12.094 -1.331 1.00 . A A . 1105 TRP CG 1 1 10 9328 1 1 37 TRP CH2 C -1.826 10.899 -1.941 1.00 . A A . 1105 TRP CH2 1 1 10 9329 1 1 37 TRP CZ2 C -1.465 11.814 -0.994 1.00 . A A . 1105 TRP CZ2 1 1 10 9330 1 1 37 TRP CZ3 C -0.874 10.296 -2.773 1.00 . A A . 1105 TRP CZ3 1 1 10 9331 1 1 37 TRP H H 4.410 14.195 -2.702 1.00 . A A . 1105 TRP H 1 1 10 9332 1 1 37 TRP HA H 4.583 12.560 -0.268 1.00 . A A . 1105 TRP HA 1 1 10 9333 1 1 37 TRP HB2 H 3.419 11.924 -2.986 1.00 . A A . 1105 TRP HB2 1 1 10 9334 1 1 37 TRP HB3 H 3.673 10.714 -1.733 1.00 . A A . 1105 TRP HB3 1 1 10 9335 1 1 37 TRP HD1 H 2.624 13.561 0.186 1.00 . A A . 1105 TRP HD1 1 1 10 9336 1 1 37 TRP HE1 H 0.096 13.557 0.648 1.00 . A A . 1105 TRP HE1 1 1 10 9337 1 1 37 TRP HE3 H 1.182 10.135 -3.322 1.00 . A A . 1105 TRP HE3 1 1 10 9338 1 1 37 TRP HH2 H -2.864 10.622 -2.058 1.00 . A A . 1105 TRP HH2 1 1 10 9339 1 1 37 TRP HZ2 H -2.212 12.271 -0.360 1.00 . A A . 1105 TRP HZ2 1 1 10 9340 1 1 37 TRP HZ3 H -1.201 9.576 -3.509 1.00 . A A . 1105 TRP HZ3 1 1 10 9341 1 1 37 TRP N N 4.502 13.982 -1.749 1.00 . A A . 1105 TRP N 1 1 10 9342 1 1 37 TRP NE1 N 0.529 13.001 -0.046 1.00 . A A . 1105 TRP NE1 1 1 10 9343 1 1 37 TRP O O 6.634 12.636 -2.646 1.00 . A A . 1105 TRP O 1 1 10 9344 1 1 38 ILE C C 7.262 8.924 -2.252 1.00 . A A . 1106 ILE C 1 1 10 9345 1 1 38 ILE CA C 7.588 10.248 -1.595 1.00 . A A . 1106 ILE CA 1 1 10 9346 1 1 38 ILE CB C 8.489 9.994 -0.366 1.00 . A A . 1106 ILE CB 1 1 10 9347 1 1 38 ILE CD1 C 9.740 11.146 1.517 1.00 . A A . 1106 ILE CD1 1 1 10 9348 1 1 38 ILE CG1 C 8.928 11.315 0.252 1.00 . A A . 1106 ILE CG1 1 1 10 9349 1 1 38 ILE CG2 C 9.705 9.159 -0.750 1.00 . A A . 1106 ILE CG2 1 1 10 9350 1 1 38 ILE H H 5.767 10.498 -0.567 1.00 . A A . 1106 ILE H 1 1 10 9351 1 1 38 ILE HA H 8.121 10.875 -2.296 1.00 . A A . 1106 ILE HA 1 1 10 9352 1 1 38 ILE HB H 7.918 9.438 0.359 1.00 . A A . 1106 ILE HB 1 1 10 9353 1 1 38 ILE HD11 H 10.023 12.118 1.892 1.00 . A A . 1106 ILE HD11 1 1 10 9354 1 1 38 ILE HD12 H 9.145 10.635 2.260 1.00 . A A . 1106 ILE HD12 1 1 10 9355 1 1 38 ILE HD13 H 10.628 10.568 1.304 1.00 . A A . 1106 ILE HD13 1 1 10 9356 1 1 38 ILE HG12 H 9.534 11.854 -0.462 1.00 . A A . 1106 ILE HG12 1 1 10 9357 1 1 38 ILE HG13 H 8.054 11.901 0.493 1.00 . A A . 1106 ILE HG13 1 1 10 9358 1 1 38 ILE HG21 H 9.378 8.216 -1.162 1.00 . A A . 1106 ILE HG21 1 1 10 9359 1 1 38 ILE HG22 H 10.289 9.692 -1.489 1.00 . A A . 1106 ILE HG22 1 1 10 9360 1 1 38 ILE HG23 H 10.310 8.979 0.127 1.00 . A A . 1106 ILE HG23 1 1 10 9361 1 1 38 ILE N N 6.349 10.915 -1.236 1.00 . A A . 1106 ILE N 1 1 10 9362 1 1 38 ILE O O 6.400 8.185 -1.779 1.00 . A A . 1106 ILE O 1 1 10 9363 1 1 39 GLY C C 8.767 7.019 -4.963 1.00 . A A . 1107 GLY C 1 1 10 9364 1 1 39 GLY CA C 7.654 7.403 -4.035 1.00 . A A . 1107 GLY CA 1 1 10 9365 1 1 39 GLY H H 8.596 9.261 -3.696 1.00 . A A . 1107 GLY H 1 1 10 9366 1 1 39 GLY HA2 H 7.517 6.616 -3.307 1.00 . A A . 1107 GLY HA2 1 1 10 9367 1 1 39 GLY HA3 H 6.744 7.513 -4.607 1.00 . A A . 1107 GLY HA3 1 1 10 9368 1 1 39 GLY N N 7.921 8.633 -3.347 1.00 . A A . 1107 GLY N 1 1 10 9369 1 1 39 GLY O O 9.826 7.642 -4.969 1.00 . A A . 1107 GLY O 1 1 10 9370 1 1 40 HIS C C 8.834 5.236 -8.045 1.00 . A A . 1108 HIS C 1 1 10 9371 1 1 40 HIS CA C 9.497 5.509 -6.703 1.00 . A A . 1108 HIS CA 1 1 10 9372 1 1 40 HIS CB C 10.197 4.236 -6.169 1.00 . A A . 1108 HIS CB 1 1 10 9373 1 1 40 HIS CD2 C 8.424 2.436 -6.829 1.00 . A A . 1108 HIS CD2 1 1 10 9374 1 1 40 HIS CE1 C 8.620 1.138 -5.087 1.00 . A A . 1108 HIS CE1 1 1 10 9375 1 1 40 HIS CG C 9.336 3.006 -6.008 1.00 . A A . 1108 HIS CG 1 1 10 9376 1 1 40 HIS H H 7.621 5.602 -5.731 1.00 . A A . 1108 HIS H 1 1 10 9377 1 1 40 HIS HA H 10.242 6.285 -6.831 1.00 . A A . 1108 HIS HA 1 1 10 9378 1 1 40 HIS HB2 H 10.994 3.977 -6.847 1.00 . A A . 1108 HIS HB2 1 1 10 9379 1 1 40 HIS HB3 H 10.627 4.461 -5.204 1.00 . A A . 1108 HIS HB3 1 1 10 9380 1 1 40 HIS HD1 H 10.018 2.299 -4.134 1.00 . A A . 1108 HIS HD1 1 1 10 9381 1 1 40 HIS HD2 H 8.081 2.836 -7.767 1.00 . A A . 1108 HIS HD2 1 1 10 9382 1 1 40 HIS HE1 H 8.489 0.320 -4.396 1.00 . A A . 1108 HIS HE1 1 1 10 9383 1 1 40 HIS HE2 H 7.571 0.530 -6.732 1.00 . A A . 1108 HIS HE2 1 1 10 9384 1 1 40 HIS N N 8.512 6.007 -5.759 1.00 . A A . 1108 HIS N 1 1 10 9385 1 1 40 HIS ND1 N 9.430 2.167 -4.922 1.00 . A A . 1108 HIS ND1 1 1 10 9386 1 1 40 HIS NE2 N 7.997 1.275 -6.240 1.00 . A A . 1108 HIS NE2 1 1 10 9387 1 1 40 HIS O O 7.636 4.950 -8.101 1.00 . A A . 1108 HIS O 1 1 10 9388 1 1 41 ILE C C 8.925 3.486 -10.555 1.00 . A A . 1109 ILE C 1 1 10 9389 1 1 41 ILE CA C 9.102 4.993 -10.440 1.00 . A A . 1109 ILE CA 1 1 10 9390 1 1 41 ILE CB C 10.053 5.495 -11.547 1.00 . A A . 1109 ILE CB 1 1 10 9391 1 1 41 ILE CD1 C 8.720 7.624 -11.996 1.00 . A A . 1109 ILE CD1 1 1 10 9392 1 1 41 ILE CG1 C 10.051 7.026 -11.589 1.00 . A A . 1109 ILE CG1 1 1 10 9393 1 1 41 ILE CG2 C 9.668 4.922 -12.911 1.00 . A A . 1109 ILE CG2 1 1 10 9394 1 1 41 ILE H H 10.529 5.645 -9.018 1.00 . A A . 1109 ILE H 1 1 10 9395 1 1 41 ILE HA H 8.142 5.473 -10.569 1.00 . A A . 1109 ILE HA 1 1 10 9396 1 1 41 ILE HB H 11.050 5.153 -11.312 1.00 . A A . 1109 ILE HB 1 1 10 9397 1 1 41 ILE HD11 H 7.951 7.287 -11.319 1.00 . A A . 1109 ILE HD11 1 1 10 9398 1 1 41 ILE HD12 H 8.784 8.702 -11.961 1.00 . A A . 1109 ILE HD12 1 1 10 9399 1 1 41 ILE HD13 H 8.476 7.313 -13.002 1.00 . A A . 1109 ILE HD13 1 1 10 9400 1 1 41 ILE HG12 H 10.297 7.404 -10.609 1.00 . A A . 1109 ILE HG12 1 1 10 9401 1 1 41 ILE HG13 H 10.797 7.360 -12.296 1.00 . A A . 1109 ILE HG13 1 1 10 9402 1 1 41 ILE HG21 H 8.669 5.244 -13.169 1.00 . A A . 1109 ILE HG21 1 1 10 9403 1 1 41 ILE HG22 H 10.363 5.274 -13.658 1.00 . A A . 1109 ILE HG22 1 1 10 9404 1 1 41 ILE HG23 H 9.699 3.844 -12.870 1.00 . A A . 1109 ILE HG23 1 1 10 9405 1 1 41 ILE N N 9.600 5.334 -9.116 1.00 . A A . 1109 ILE N 1 1 10 9406 1 1 41 ILE O O 9.807 2.717 -10.176 1.00 . A A . 1109 ILE O 1 1 10 9407 1 1 42 GLU C C 8.418 1.079 -12.271 1.00 . A A . 1110 GLU C 1 1 10 9408 1 1 42 GLU CA C 7.457 1.673 -11.248 1.00 . A A . 1110 GLU CA 1 1 10 9409 1 1 42 GLU CB C 6.011 1.533 -11.729 1.00 . A A . 1110 GLU CB 1 1 10 9410 1 1 42 GLU CD C 5.814 -0.948 -11.324 1.00 . A A . 1110 GLU CD 1 1 10 9411 1 1 42 GLU CG C 5.233 0.419 -11.050 1.00 . A A . 1110 GLU CG 1 1 10 9412 1 1 42 GLU H H 7.083 3.750 -11.279 1.00 . A A . 1110 GLU H 1 1 10 9413 1 1 42 GLU HA H 7.575 1.159 -10.304 1.00 . A A . 1110 GLU HA 1 1 10 9414 1 1 42 GLU HB2 H 5.493 2.463 -11.547 1.00 . A A . 1110 GLU HB2 1 1 10 9415 1 1 42 GLU HB3 H 6.015 1.340 -12.791 1.00 . A A . 1110 GLU HB3 1 1 10 9416 1 1 42 GLU HG2 H 5.240 0.592 -9.985 1.00 . A A . 1110 GLU HG2 1 1 10 9417 1 1 42 GLU HG3 H 4.215 0.442 -11.412 1.00 . A A . 1110 GLU HG3 1 1 10 9418 1 1 42 GLU N N 7.764 3.078 -11.045 1.00 . A A . 1110 GLU N 1 1 10 9419 1 1 42 GLU O O 8.635 1.652 -13.341 1.00 . A A . 1110 GLU O 1 1 10 9420 1 1 42 GLU OE1 O 5.508 -1.521 -12.390 1.00 . A A . 1110 GLU OE1 1 1 10 9421 1 1 42 GLU OE2 O 6.580 -1.455 -10.478 1.00 . A A . 1110 GLU OE2 1 1 10 9422 1 1 43 GLY C C 11.394 -0.314 -12.413 1.00 . A A . 1111 GLY C 1 1 10 9423 1 1 43 GLY CA C 9.976 -0.679 -12.804 1.00 . A A . 1111 GLY CA 1 1 10 9424 1 1 43 GLY H H 8.746 -0.498 -11.097 1.00 . A A . 1111 GLY H 1 1 10 9425 1 1 43 GLY HA2 H 9.863 -1.752 -12.755 1.00 . A A . 1111 GLY HA2 1 1 10 9426 1 1 43 GLY HA3 H 9.800 -0.352 -13.819 1.00 . A A . 1111 GLY HA3 1 1 10 9427 1 1 43 GLY N N 8.996 -0.063 -11.938 1.00 . A A . 1111 GLY N 1 1 10 9428 1 1 43 GLY O O 12.285 -1.161 -12.439 1.00 . A A . 1111 GLY O 1 1 10 9429 1 1 44 GLN C C 12.863 2.062 -10.245 1.00 . A A . 1112 GLN C 1 1 10 9430 1 1 44 GLN CA C 12.932 1.381 -11.608 1.00 . A A . 1112 GLN CA 1 1 10 9431 1 1 44 GLN CB C 13.554 2.319 -12.649 1.00 . A A . 1112 GLN CB 1 1 10 9432 1 1 44 GLN CD C 15.961 1.645 -12.163 1.00 . A A . 1112 GLN CD 1 1 10 9433 1 1 44 GLN CG C 14.962 2.785 -12.294 1.00 . A A . 1112 GLN CG 1 1 10 9434 1 1 44 GLN H H 10.865 1.575 -12.025 1.00 . A A . 1112 GLN H 1 1 10 9435 1 1 44 GLN HA H 13.554 0.501 -11.518 1.00 . A A . 1112 GLN HA 1 1 10 9436 1 1 44 GLN HB2 H 13.600 1.806 -13.597 1.00 . A A . 1112 GLN HB2 1 1 10 9437 1 1 44 GLN HB3 H 12.925 3.193 -12.750 1.00 . A A . 1112 GLN HB3 1 1 10 9438 1 1 44 GLN HE21 H 17.440 2.852 -12.709 1.00 . A A . 1112 GLN HE21 1 1 10 9439 1 1 44 GLN HE22 H 17.885 1.220 -12.351 1.00 . A A . 1112 GLN HE22 1 1 10 9440 1 1 44 GLN HG2 H 15.310 3.453 -13.068 1.00 . A A . 1112 GLN HG2 1 1 10 9441 1 1 44 GLN HG3 H 14.924 3.318 -11.355 1.00 . A A . 1112 GLN HG3 1 1 10 9442 1 1 44 GLN N N 11.610 0.938 -12.030 1.00 . A A . 1112 GLN N 1 1 10 9443 1 1 44 GLN NE2 N 17.219 1.933 -12.438 1.00 . A A . 1112 GLN NE2 1 1 10 9444 1 1 44 GLN O O 12.658 3.274 -10.145 1.00 . A A . 1112 GLN O 1 1 10 9445 1 1 44 GLN OE1 O 15.611 0.519 -11.806 1.00 . A A . 1112 GLN OE1 1 1 10 9446 1 1 45 PRO C C 14.179 2.571 -7.376 1.00 . A A . 1113 PRO C 1 1 10 9447 1 1 45 PRO CA C 12.955 1.771 -7.799 1.00 . A A . 1113 PRO CA 1 1 10 9448 1 1 45 PRO CB C 12.838 0.490 -6.955 1.00 . A A . 1113 PRO CB 1 1 10 9449 1 1 45 PRO CD C 13.414 -0.137 -9.204 1.00 . A A . 1113 PRO CD 1 1 10 9450 1 1 45 PRO CG C 12.829 -0.652 -7.922 1.00 . A A . 1113 PRO CG 1 1 10 9451 1 1 45 PRO HA H 12.068 2.374 -7.664 1.00 . A A . 1113 PRO HA 1 1 10 9452 1 1 45 PRO HB2 H 13.681 0.426 -6.283 1.00 . A A . 1113 PRO HB2 1 1 10 9453 1 1 45 PRO HB3 H 11.923 0.524 -6.381 1.00 . A A . 1113 PRO HB3 1 1 10 9454 1 1 45 PRO HD2 H 14.487 -0.269 -9.210 1.00 . A A . 1113 PRO HD2 1 1 10 9455 1 1 45 PRO HD3 H 12.964 -0.630 -10.054 1.00 . A A . 1113 PRO HD3 1 1 10 9456 1 1 45 PRO HG2 H 13.436 -1.457 -7.537 1.00 . A A . 1113 PRO HG2 1 1 10 9457 1 1 45 PRO HG3 H 11.816 -0.988 -8.080 1.00 . A A . 1113 PRO HG3 1 1 10 9458 1 1 45 PRO N N 13.060 1.283 -9.171 1.00 . A A . 1113 PRO N 1 1 10 9459 1 1 45 PRO O O 14.298 2.979 -6.225 1.00 . A A . 1113 PRO O 1 1 10 9460 1 1 46 GLU C C 15.968 5.063 -8.339 1.00 . A A . 1114 GLU C 1 1 10 9461 1 1 46 GLU CA C 16.272 3.596 -8.050 1.00 . A A . 1114 GLU CA 1 1 10 9462 1 1 46 GLU CB C 17.460 3.121 -8.882 1.00 . A A . 1114 GLU CB 1 1 10 9463 1 1 46 GLU CD C 19.150 1.275 -9.210 1.00 . A A . 1114 GLU CD 1 1 10 9464 1 1 46 GLU CG C 17.791 1.654 -8.669 1.00 . A A . 1114 GLU CG 1 1 10 9465 1 1 46 GLU H H 14.984 2.362 -9.188 1.00 . A A . 1114 GLU H 1 1 10 9466 1 1 46 GLU HA H 16.516 3.494 -7.001 1.00 . A A . 1114 GLU HA 1 1 10 9467 1 1 46 GLU HB2 H 17.237 3.269 -9.930 1.00 . A A . 1114 GLU HB2 1 1 10 9468 1 1 46 GLU HB3 H 18.331 3.705 -8.621 1.00 . A A . 1114 GLU HB3 1 1 10 9469 1 1 46 GLU HG2 H 17.773 1.447 -7.609 1.00 . A A . 1114 GLU HG2 1 1 10 9470 1 1 46 GLU HG3 H 17.041 1.056 -9.165 1.00 . A A . 1114 GLU HG3 1 1 10 9471 1 1 46 GLU N N 15.097 2.779 -8.309 1.00 . A A . 1114 GLU N 1 1 10 9472 1 1 46 GLU O O 16.700 5.958 -7.911 1.00 . A A . 1114 GLU O 1 1 10 9473 1 1 46 GLU OE1 O 19.370 1.404 -10.432 1.00 . A A . 1114 GLU OE1 1 1 10 9474 1 1 46 GLU OE2 O 20.010 0.844 -8.414 1.00 . A A . 1114 GLU OE2 1 1 10 9475 1 1 47 ARG C C 13.300 6.989 -8.354 1.00 . A A . 1115 ARG C 1 1 10 9476 1 1 47 ARG CA C 14.429 6.663 -9.320 1.00 . A A . 1115 ARG CA 1 1 10 9477 1 1 47 ARG CB C 13.936 6.825 -10.763 1.00 . A A . 1115 ARG CB 1 1 10 9478 1 1 47 ARG CD C 13.479 8.419 -12.648 1.00 . A A . 1115 ARG CD 1 1 10 9479 1 1 47 ARG CG C 14.286 8.166 -11.384 1.00 . A A . 1115 ARG CG 1 1 10 9480 1 1 47 ARG CZ C 12.513 6.962 -14.392 1.00 . A A . 1115 ARG CZ 1 1 10 9481 1 1 47 ARG H H 14.371 4.553 -9.430 1.00 . A A . 1115 ARG H 1 1 10 9482 1 1 47 ARG HA H 15.257 7.335 -9.143 1.00 . A A . 1115 ARG HA 1 1 10 9483 1 1 47 ARG HB2 H 14.369 6.048 -11.375 1.00 . A A . 1115 ARG HB2 1 1 10 9484 1 1 47 ARG HB3 H 12.860 6.724 -10.777 1.00 . A A . 1115 ARG HB3 1 1 10 9485 1 1 47 ARG HD2 H 12.453 8.611 -12.368 1.00 . A A . 1115 ARG HD2 1 1 10 9486 1 1 47 ARG HD3 H 13.882 9.286 -13.148 1.00 . A A . 1115 ARG HD3 1 1 10 9487 1 1 47 ARG HE H 14.323 6.714 -13.550 1.00 . A A . 1115 ARG HE 1 1 10 9488 1 1 47 ARG HG2 H 14.076 8.948 -10.671 1.00 . A A . 1115 ARG HG2 1 1 10 9489 1 1 47 ARG HG3 H 15.338 8.173 -11.631 1.00 . A A . 1115 ARG HG3 1 1 10 9490 1 1 47 ARG HH11 H 11.368 8.562 -13.914 1.00 . A A . 1115 ARG HH11 1 1 10 9491 1 1 47 ARG HH12 H 10.665 7.482 -15.083 1.00 . A A . 1115 ARG HH12 1 1 10 9492 1 1 47 ARG HH21 H 13.421 5.300 -15.121 1.00 . A A . 1115 ARG HH21 1 1 10 9493 1 1 47 ARG HH22 H 11.839 5.631 -15.770 1.00 . A A . 1115 ARG HH22 1 1 10 9494 1 1 47 ARG N N 14.884 5.305 -9.067 1.00 . A A . 1115 ARG N 1 1 10 9495 1 1 47 ARG NE N 13.512 7.282 -13.564 1.00 . A A . 1115 ARG NE 1 1 10 9496 1 1 47 ARG NH1 N 11.432 7.733 -14.468 1.00 . A A . 1115 ARG NH1 1 1 10 9497 1 1 47 ARG NH2 N 12.599 5.881 -15.155 1.00 . A A . 1115 ARG NH2 1 1 10 9498 1 1 47 ARG O O 12.134 6.687 -8.619 1.00 . A A . 1115 ARG O 1 1 10 9499 1 1 48 LYS C C 12.768 9.358 -5.814 1.00 . A A . 1116 LYS C 1 1 10 9500 1 1 48 LYS CA C 12.663 7.898 -6.199 1.00 . A A . 1116 LYS CA 1 1 10 9501 1 1 48 LYS CB C 12.860 7.053 -4.940 1.00 . A A . 1116 LYS CB 1 1 10 9502 1 1 48 LYS CD C 13.015 4.774 -3.909 1.00 . A A . 1116 LYS CD 1 1 10 9503 1 1 48 LYS CE C 14.143 5.132 -2.953 1.00 . A A . 1116 LYS CE 1 1 10 9504 1 1 48 LYS CG C 13.078 5.580 -5.200 1.00 . A A . 1116 LYS CG 1 1 10 9505 1 1 48 LYS H H 14.588 7.809 -7.070 1.00 . A A . 1116 LYS H 1 1 10 9506 1 1 48 LYS HA H 11.681 7.708 -6.607 1.00 . A A . 1116 LYS HA 1 1 10 9507 1 1 48 LYS HB2 H 13.714 7.428 -4.397 1.00 . A A . 1116 LYS HB2 1 1 10 9508 1 1 48 LYS HB3 H 11.978 7.153 -4.322 1.00 . A A . 1116 LYS HB3 1 1 10 9509 1 1 48 LYS HD2 H 12.075 4.974 -3.422 1.00 . A A . 1116 LYS HD2 1 1 10 9510 1 1 48 LYS HD3 H 13.080 3.723 -4.152 1.00 . A A . 1116 LYS HD3 1 1 10 9511 1 1 48 LYS HE2 H 14.148 6.200 -2.811 1.00 . A A . 1116 LYS HE2 1 1 10 9512 1 1 48 LYS HE3 H 13.962 4.645 -2.005 1.00 . A A . 1116 LYS HE3 1 1 10 9513 1 1 48 LYS HG2 H 12.311 5.228 -5.873 1.00 . A A . 1116 LYS HG2 1 1 10 9514 1 1 48 LYS HG3 H 14.049 5.448 -5.651 1.00 . A A . 1116 LYS HG3 1 1 10 9515 1 1 48 LYS HZ1 H 15.458 3.701 -3.718 1.00 . A A . 1116 LYS HZ1 1 1 10 9516 1 1 48 LYS HZ2 H 15.728 5.270 -4.308 1.00 . A A . 1116 LYS HZ2 1 1 10 9517 1 1 48 LYS HZ3 H 16.198 4.867 -2.735 1.00 . A A . 1116 LYS HZ3 1 1 10 9518 1 1 48 LYS N N 13.649 7.571 -7.219 1.00 . A A . 1116 LYS N 1 1 10 9519 1 1 48 LYS NZ N 15.473 4.714 -3.465 1.00 . A A . 1116 LYS NZ 1 1 10 9520 1 1 48 LYS O O 13.648 10.074 -6.291 1.00 . A A . 1116 LYS O 1 1 10 9521 1 1 49 GLY C C 10.612 11.701 -4.094 1.00 . A A . 1117 GLY C 1 1 10 9522 1 1 49 GLY CA C 11.966 11.125 -4.410 1.00 . A A . 1117 GLY CA 1 1 10 9523 1 1 49 GLY H H 11.122 9.202 -4.686 1.00 . A A . 1117 GLY H 1 1 10 9524 1 1 49 GLY HA2 H 12.556 11.095 -3.506 1.00 . A A . 1117 GLY HA2 1 1 10 9525 1 1 49 GLY HA3 H 12.458 11.759 -5.132 1.00 . A A . 1117 GLY HA3 1 1 10 9526 1 1 49 GLY N N 11.873 9.790 -4.947 1.00 . A A . 1117 GLY N 1 1 10 9527 1 1 49 GLY O O 9.619 10.970 -4.041 1.00 . A A . 1117 GLY O 1 1 10 9528 1 1 50 VAL C C 8.666 14.127 -4.901 1.00 . A A . 1118 VAL C 1 1 10 9529 1 1 50 VAL CA C 9.316 13.683 -3.601 1.00 . A A . 1118 VAL CA 1 1 10 9530 1 1 50 VAL CB C 9.496 14.902 -2.669 1.00 . A A . 1118 VAL CB 1 1 10 9531 1 1 50 VAL CG1 C 10.011 14.457 -1.310 1.00 . A A . 1118 VAL CG1 1 1 10 9532 1 1 50 VAL CG2 C 10.426 15.939 -3.285 1.00 . A A . 1118 VAL CG2 1 1 10 9533 1 1 50 VAL H H 11.405 13.524 -3.885 1.00 . A A . 1118 VAL H 1 1 10 9534 1 1 50 VAL HA H 8.660 12.978 -3.110 1.00 . A A . 1118 VAL HA 1 1 10 9535 1 1 50 VAL HB H 8.527 15.361 -2.524 1.00 . A A . 1118 VAL HB 1 1 10 9536 1 1 50 VAL HG11 H 10.965 13.966 -1.430 1.00 . A A . 1118 VAL HG11 1 1 10 9537 1 1 50 VAL HG12 H 10.126 15.319 -0.669 1.00 . A A . 1118 VAL HG12 1 1 10 9538 1 1 50 VAL HG13 H 9.306 13.769 -0.865 1.00 . A A . 1118 VAL HG13 1 1 10 9539 1 1 50 VAL HG21 H 11.387 15.488 -3.483 1.00 . A A . 1118 VAL HG21 1 1 10 9540 1 1 50 VAL HG22 H 10.001 16.302 -4.208 1.00 . A A . 1118 VAL HG22 1 1 10 9541 1 1 50 VAL HG23 H 10.551 16.764 -2.599 1.00 . A A . 1118 VAL HG23 1 1 10 9542 1 1 50 VAL N N 10.570 13.003 -3.868 1.00 . A A . 1118 VAL N 1 1 10 9543 1 1 50 VAL O O 9.348 14.512 -5.856 1.00 . A A . 1118 VAL O 1 1 10 9544 1 1 51 PHE C C 5.316 15.170 -5.677 1.00 . A A . 1119 PHE C 1 1 10 9545 1 1 51 PHE CA C 6.594 14.459 -6.098 1.00 . A A . 1119 PHE CA 1 1 10 9546 1 1 51 PHE CB C 6.286 13.259 -7.012 1.00 . A A . 1119 PHE CB 1 1 10 9547 1 1 51 PHE CD1 C 6.364 11.192 -5.576 1.00 . A A . 1119 PHE CD1 1 1 10 9548 1 1 51 PHE CD2 C 4.266 11.842 -6.497 1.00 . A A . 1119 PHE CD2 1 1 10 9549 1 1 51 PHE CE1 C 5.769 10.096 -4.988 1.00 . A A . 1119 PHE CE1 1 1 10 9550 1 1 51 PHE CE2 C 3.666 10.745 -5.902 1.00 . A A . 1119 PHE CE2 1 1 10 9551 1 1 51 PHE CG C 5.623 12.082 -6.337 1.00 . A A . 1119 PHE CG 1 1 10 9552 1 1 51 PHE CZ C 4.422 9.871 -5.148 1.00 . A A . 1119 PHE CZ 1 1 10 9553 1 1 51 PHE H H 6.871 13.695 -4.154 1.00 . A A . 1119 PHE H 1 1 10 9554 1 1 51 PHE HA H 7.206 15.161 -6.647 1.00 . A A . 1119 PHE HA 1 1 10 9555 1 1 51 PHE HB2 H 5.630 13.586 -7.803 1.00 . A A . 1119 PHE HB2 1 1 10 9556 1 1 51 PHE HB3 H 7.213 12.911 -7.448 1.00 . A A . 1119 PHE HB3 1 1 10 9557 1 1 51 PHE HD1 H 7.420 11.365 -5.436 1.00 . A A . 1119 PHE HD1 1 1 10 9558 1 1 51 PHE HD2 H 3.673 12.526 -7.086 1.00 . A A . 1119 PHE HD2 1 1 10 9559 1 1 51 PHE HE1 H 6.360 9.410 -4.398 1.00 . A A . 1119 PHE HE1 1 1 10 9560 1 1 51 PHE HE2 H 2.607 10.569 -6.030 1.00 . A A . 1119 PHE HE2 1 1 10 9561 1 1 51 PHE HZ H 3.965 9.007 -4.692 1.00 . A A . 1119 PHE HZ 1 1 10 9562 1 1 51 PHE N N 7.351 14.047 -4.937 1.00 . A A . 1119 PHE N 1 1 10 9563 1 1 51 PHE O O 4.626 14.737 -4.747 1.00 . A A . 1119 PHE O 1 1 10 9564 1 1 52 PRO C C 2.552 16.269 -6.447 1.00 . A A . 1120 PRO C 1 1 10 9565 1 1 52 PRO CA C 3.800 17.063 -6.072 1.00 . A A . 1120 PRO CA 1 1 10 9566 1 1 52 PRO CB C 3.938 18.309 -6.951 1.00 . A A . 1120 PRO CB 1 1 10 9567 1 1 52 PRO CD C 5.862 16.935 -7.357 1.00 . A A . 1120 PRO CD 1 1 10 9568 1 1 52 PRO CG C 4.959 17.964 -7.978 1.00 . A A . 1120 PRO CG 1 1 10 9569 1 1 52 PRO HA H 3.737 17.356 -5.035 1.00 . A A . 1120 PRO HA 1 1 10 9570 1 1 52 PRO HB2 H 2.984 18.536 -7.408 1.00 . A A . 1120 PRO HB2 1 1 10 9571 1 1 52 PRO HB3 H 4.257 19.144 -6.346 1.00 . A A . 1120 PRO HB3 1 1 10 9572 1 1 52 PRO HD2 H 6.174 16.211 -8.096 1.00 . A A . 1120 PRO HD2 1 1 10 9573 1 1 52 PRO HD3 H 6.722 17.411 -6.909 1.00 . A A . 1120 PRO HD3 1 1 10 9574 1 1 52 PRO HG2 H 4.475 17.556 -8.853 1.00 . A A . 1120 PRO HG2 1 1 10 9575 1 1 52 PRO HG3 H 5.525 18.847 -8.239 1.00 . A A . 1120 PRO HG3 1 1 10 9576 1 1 52 PRO N N 5.018 16.303 -6.328 1.00 . A A . 1120 PRO N 1 1 10 9577 1 1 52 PRO O O 2.411 15.797 -7.578 1.00 . A A . 1120 PRO O 1 1 10 9578 1 1 53 VAL C C -0.448 15.830 -6.746 1.00 . A A . 1121 VAL C 1 1 10 9579 1 1 53 VAL CA C 0.458 15.314 -5.625 1.00 . A A . 1121 VAL CA 1 1 10 9580 1 1 53 VAL CB C -0.331 15.277 -4.298 1.00 . A A . 1121 VAL CB 1 1 10 9581 1 1 53 VAL CG1 C -1.442 14.247 -4.344 1.00 . A A . 1121 VAL CG1 1 1 10 9582 1 1 53 VAL CG2 C 0.602 14.993 -3.134 1.00 . A A . 1121 VAL CG2 1 1 10 9583 1 1 53 VAL H H 1.819 16.589 -4.626 1.00 . A A . 1121 VAL H 1 1 10 9584 1 1 53 VAL HA H 0.767 14.307 -5.861 1.00 . A A . 1121 VAL HA 1 1 10 9585 1 1 53 VAL HB H -0.776 16.249 -4.141 1.00 . A A . 1121 VAL HB 1 1 10 9586 1 1 53 VAL HG11 H -2.144 14.509 -5.123 1.00 . A A . 1121 VAL HG11 1 1 10 9587 1 1 53 VAL HG12 H -1.021 13.272 -4.546 1.00 . A A . 1121 VAL HG12 1 1 10 9588 1 1 53 VAL HG13 H -1.949 14.228 -3.389 1.00 . A A . 1121 VAL HG13 1 1 10 9589 1 1 53 VAL HG21 H 1.366 15.753 -3.090 1.00 . A A . 1121 VAL HG21 1 1 10 9590 1 1 53 VAL HG22 H 0.038 14.995 -2.215 1.00 . A A . 1121 VAL HG22 1 1 10 9591 1 1 53 VAL HG23 H 1.064 14.025 -3.270 1.00 . A A . 1121 VAL HG23 1 1 10 9592 1 1 53 VAL N N 1.659 16.131 -5.479 1.00 . A A . 1121 VAL N 1 1 10 9593 1 1 53 VAL O O -1.157 15.061 -7.394 1.00 . A A . 1121 VAL O 1 1 10 9594 1 1 54 SER C C -0.768 17.474 -9.429 1.00 . A A . 1122 SER C 1 1 10 9595 1 1 54 SER CA C -1.248 17.762 -7.997 1.00 . A A . 1122 SER CA 1 1 10 9596 1 1 54 SER CB C -1.281 19.268 -7.747 1.00 . A A . 1122 SER CB 1 1 10 9597 1 1 54 SER H H 0.224 17.687 -6.483 1.00 . A A . 1122 SER H 1 1 10 9598 1 1 54 SER HA H -2.245 17.367 -7.879 1.00 . A A . 1122 SER HA 1 1 10 9599 1 1 54 SER HB2 H -0.331 19.699 -8.028 1.00 . A A . 1122 SER HB2 1 1 10 9600 1 1 54 SER HB3 H -2.068 19.712 -8.335 1.00 . A A . 1122 SER HB3 1 1 10 9601 1 1 54 SER HG H -2.301 20.103 -6.294 1.00 . A A . 1122 SER HG 1 1 10 9602 1 1 54 SER N N -0.394 17.131 -6.997 1.00 . A A . 1122 SER N 1 1 10 9603 1 1 54 SER O O -1.280 18.049 -10.392 1.00 . A A . 1122 SER O 1 1 10 9604 1 1 54 SER OG O -1.522 19.545 -6.377 1.00 . A A . 1122 SER OG 1 1 10 9605 1 1 55 PHE C C 0.429 14.771 -11.210 1.00 . A A . 1123 PHE C 1 1 10 9606 1 1 55 PHE CA C 0.748 16.221 -10.875 1.00 . A A . 1123 PHE CA 1 1 10 9607 1 1 55 PHE CB C 2.268 16.423 -10.918 1.00 . A A . 1123 PHE CB 1 1 10 9608 1 1 55 PHE CD1 C 2.401 18.851 -10.286 1.00 . A A . 1123 PHE CD1 1 1 10 9609 1 1 55 PHE CD2 C 3.412 18.144 -12.324 1.00 . A A . 1123 PHE CD2 1 1 10 9610 1 1 55 PHE CE1 C 2.806 20.148 -10.532 1.00 . A A . 1123 PHE CE1 1 1 10 9611 1 1 55 PHE CE2 C 3.819 19.437 -12.576 1.00 . A A . 1123 PHE CE2 1 1 10 9612 1 1 55 PHE CG C 2.699 17.837 -11.179 1.00 . A A . 1123 PHE CG 1 1 10 9613 1 1 55 PHE CZ C 3.515 20.442 -11.679 1.00 . A A . 1123 PHE CZ 1 1 10 9614 1 1 55 PHE H H 0.603 16.176 -8.760 1.00 . A A . 1123 PHE H 1 1 10 9615 1 1 55 PHE HA H 0.285 16.857 -11.614 1.00 . A A . 1123 PHE HA 1 1 10 9616 1 1 55 PHE HB2 H 2.688 16.120 -9.972 1.00 . A A . 1123 PHE HB2 1 1 10 9617 1 1 55 PHE HB3 H 2.679 15.802 -11.701 1.00 . A A . 1123 PHE HB3 1 1 10 9618 1 1 55 PHE HD1 H 1.845 18.622 -9.389 1.00 . A A . 1123 PHE HD1 1 1 10 9619 1 1 55 PHE HD2 H 3.653 17.359 -13.027 1.00 . A A . 1123 PHE HD2 1 1 10 9620 1 1 55 PHE HE1 H 2.568 20.932 -9.826 1.00 . A A . 1123 PHE HE1 1 1 10 9621 1 1 55 PHE HE2 H 4.370 19.661 -13.477 1.00 . A A . 1123 PHE HE2 1 1 10 9622 1 1 55 PHE HZ H 3.834 21.456 -11.874 1.00 . A A . 1123 PHE HZ 1 1 10 9623 1 1 55 PHE N N 0.218 16.590 -9.564 1.00 . A A . 1123 PHE N 1 1 10 9624 1 1 55 PHE O O 0.756 14.288 -12.298 1.00 . A A . 1123 PHE O 1 1 10 9625 1 1 56 VAL C C -1.883 12.250 -10.361 1.00 . A A . 1124 VAL C 1 1 10 9626 1 1 56 VAL CA C -0.412 12.639 -10.454 1.00 . A A . 1124 VAL CA 1 1 10 9627 1 1 56 VAL CB C 0.399 11.835 -9.415 1.00 . A A . 1124 VAL CB 1 1 10 9628 1 1 56 VAL CG1 C 1.887 12.118 -9.558 1.00 . A A . 1124 VAL CG1 1 1 10 9629 1 1 56 VAL CG2 C -0.070 12.143 -7.999 1.00 . A A . 1124 VAL CG2 1 1 10 9630 1 1 56 VAL H H -0.575 14.520 -9.494 1.00 . A A . 1124 VAL H 1 1 10 9631 1 1 56 VAL HA H -0.049 12.371 -11.436 1.00 . A A . 1124 VAL HA 1 1 10 9632 1 1 56 VAL HB H 0.239 10.785 -9.604 1.00 . A A . 1124 VAL HB 1 1 10 9633 1 1 56 VAL HG11 H 2.221 11.801 -10.536 1.00 . A A . 1124 VAL HG11 1 1 10 9634 1 1 56 VAL HG12 H 2.064 13.178 -9.444 1.00 . A A . 1124 VAL HG12 1 1 10 9635 1 1 56 VAL HG13 H 2.433 11.578 -8.798 1.00 . A A . 1124 VAL HG13 1 1 10 9636 1 1 56 VAL HG21 H -1.108 11.865 -7.893 1.00 . A A . 1124 VAL HG21 1 1 10 9637 1 1 56 VAL HG22 H 0.526 11.585 -7.292 1.00 . A A . 1124 VAL HG22 1 1 10 9638 1 1 56 VAL HG23 H 0.040 13.200 -7.809 1.00 . A A . 1124 VAL HG23 1 1 10 9639 1 1 56 VAL N N -0.213 14.068 -10.289 1.00 . A A . 1124 VAL N 1 1 10 9640 1 1 56 VAL O O -2.680 12.921 -9.709 1.00 . A A . 1124 VAL O 1 1 10 9641 1 1 57 HIS C C -3.546 9.360 -10.106 1.00 . A A . 1125 HIS C 1 1 10 9642 1 1 57 HIS CA C -3.567 10.606 -10.991 1.00 . A A . 1125 HIS CA 1 1 10 9643 1 1 57 HIS CB C -4.033 10.253 -12.407 1.00 . A A . 1125 HIS CB 1 1 10 9644 1 1 57 HIS CD2 C -6.538 9.749 -11.954 1.00 . A A . 1125 HIS CD2 1 1 10 9645 1 1 57 HIS CE1 C -7.398 10.955 -13.565 1.00 . A A . 1125 HIS CE1 1 1 10 9646 1 1 57 HIS CG C -5.515 10.340 -12.609 1.00 . A A . 1125 HIS CG 1 1 10 9647 1 1 57 HIS H H -1.556 10.732 -11.615 1.00 . A A . 1125 HIS H 1 1 10 9648 1 1 57 HIS HA H -4.229 11.342 -10.561 1.00 . A A . 1125 HIS HA 1 1 10 9649 1 1 57 HIS HB2 H -3.567 10.928 -13.108 1.00 . A A . 1125 HIS HB2 1 1 10 9650 1 1 57 HIS HB3 H -3.725 9.243 -12.635 1.00 . A A . 1125 HIS HB3 1 1 10 9651 1 1 57 HIS HD1 H -5.610 11.646 -14.262 1.00 . A A . 1125 HIS HD1 1 1 10 9652 1 1 57 HIS HD2 H -6.453 9.096 -11.100 1.00 . A A . 1125 HIS HD2 1 1 10 9653 1 1 57 HIS HE1 H -8.104 11.429 -14.230 1.00 . A A . 1125 HIS HE1 1 1 10 9654 1 1 57 HIS HE2 H -8.579 9.723 -12.434 1.00 . A A . 1125 HIS HE2 1 1 10 9655 1 1 57 HIS N N -2.227 11.167 -11.043 1.00 . A A . 1125 HIS N 1 1 10 9656 1 1 57 HIS ND1 N -6.089 11.089 -13.613 1.00 . A A . 1125 HIS ND1 1 1 10 9657 1 1 57 HIS NE2 N -7.701 10.143 -12.568 1.00 . A A . 1125 HIS NE2 1 1 10 9658 1 1 57 HIS O O -3.110 8.293 -10.534 1.00 . A A . 1125 HIS O 1 1 10 9659 1 1 58 ILE C C -4.685 7.235 -8.135 1.00 . A A . 1126 ILE C 1 1 10 9660 1 1 58 ILE CA C -3.874 8.493 -7.841 1.00 . A A . 1126 ILE CA 1 1 10 9661 1 1 58 ILE CB C -4.306 9.067 -6.475 1.00 . A A . 1126 ILE CB 1 1 10 9662 1 1 58 ILE CD1 C -3.836 10.955 -4.843 1.00 . A A . 1126 ILE CD1 1 1 10 9663 1 1 58 ILE CG1 C -3.456 10.293 -6.140 1.00 . A A . 1126 ILE CG1 1 1 10 9664 1 1 58 ILE CG2 C -4.200 8.016 -5.374 1.00 . A A . 1126 ILE CG2 1 1 10 9665 1 1 58 ILE H H -4.462 10.364 -8.650 1.00 . A A . 1126 ILE H 1 1 10 9666 1 1 58 ILE HA H -2.829 8.219 -7.772 1.00 . A A . 1126 ILE HA 1 1 10 9667 1 1 58 ILE HB H -5.340 9.367 -6.547 1.00 . A A . 1126 ILE HB 1 1 10 9668 1 1 58 ILE HD11 H -3.196 11.808 -4.672 1.00 . A A . 1126 ILE HD11 1 1 10 9669 1 1 58 ILE HD12 H -4.864 11.278 -4.892 1.00 . A A . 1126 ILE HD12 1 1 10 9670 1 1 58 ILE HD13 H -3.718 10.247 -4.038 1.00 . A A . 1126 ILE HD13 1 1 10 9671 1 1 58 ILE HG12 H -2.421 9.999 -6.067 1.00 . A A . 1126 ILE HG12 1 1 10 9672 1 1 58 ILE HG13 H -3.563 11.023 -6.929 1.00 . A A . 1126 ILE HG13 1 1 10 9673 1 1 58 ILE HG21 H -4.837 7.176 -5.615 1.00 . A A . 1126 ILE HG21 1 1 10 9674 1 1 58 ILE HG22 H -3.177 7.681 -5.294 1.00 . A A . 1126 ILE HG22 1 1 10 9675 1 1 58 ILE HG23 H -4.513 8.445 -4.432 1.00 . A A . 1126 ILE HG23 1 1 10 9676 1 1 58 ILE N N -4.007 9.516 -8.878 1.00 . A A . 1126 ILE N 1 1 10 9677 1 1 58 ILE O O -5.820 7.299 -8.612 1.00 . A A . 1126 ILE O 1 1 10 9678 1 1 59 LEU C C -4.969 4.329 -6.479 1.00 . A A . 1127 LEU C 1 1 10 9679 1 1 59 LEU CA C -4.730 4.805 -7.902 1.00 . A A . 1127 LEU CA 1 1 10 9680 1 1 59 LEU CB C -3.863 3.759 -8.619 1.00 . A A . 1127 LEU CB 1 1 10 9681 1 1 59 LEU CD1 C -2.039 3.160 -10.224 1.00 . A A . 1127 LEU CD1 1 1 10 9682 1 1 59 LEU CD2 C -3.609 5.021 -10.772 1.00 . A A . 1127 LEU CD2 1 1 10 9683 1 1 59 LEU CG C -2.877 4.295 -9.655 1.00 . A A . 1127 LEU CG 1 1 10 9684 1 1 59 LEU H H -3.127 6.127 -7.570 1.00 . A A . 1127 LEU H 1 1 10 9685 1 1 59 LEU HA H -5.674 4.917 -8.415 1.00 . A A . 1127 LEU HA 1 1 10 9686 1 1 59 LEU HB2 H -3.301 3.221 -7.869 1.00 . A A . 1127 LEU HB2 1 1 10 9687 1 1 59 LEU HB3 H -4.522 3.062 -9.114 1.00 . A A . 1127 LEU HB3 1 1 10 9688 1 1 59 LEU HD11 H -1.490 2.683 -9.424 1.00 . A A . 1127 LEU HD11 1 1 10 9689 1 1 59 LEU HD12 H -2.684 2.435 -10.697 1.00 . A A . 1127 LEU HD12 1 1 10 9690 1 1 59 LEU HD13 H -1.344 3.554 -10.952 1.00 . A A . 1127 LEU HD13 1 1 10 9691 1 1 59 LEU HD21 H -4.145 5.864 -10.362 1.00 . A A . 1127 LEU HD21 1 1 10 9692 1 1 59 LEU HD22 H -2.898 5.368 -11.504 1.00 . A A . 1127 LEU HD22 1 1 10 9693 1 1 59 LEU HD23 H -4.308 4.344 -11.242 1.00 . A A . 1127 LEU HD23 1 1 10 9694 1 1 59 LEU HG H -2.209 4.996 -9.166 1.00 . A A . 1127 LEU HG 1 1 10 9695 1 1 59 LEU N N -4.070 6.096 -7.847 1.00 . A A . 1127 LEU N 1 1 10 9696 1 1 59 LEU O O -4.013 4.032 -5.756 1.00 . A A . 1127 LEU O 1 1 10 9697 1 1 60 SER C C -6.628 2.273 -4.686 1.00 . A A . 1128 SER C 1 1 10 9698 1 1 60 SER CA C -6.546 3.799 -4.728 1.00 . A A . 1128 SER CA 1 1 10 9699 1 1 60 SER CB C -7.846 4.445 -4.256 1.00 . A A . 1128 SER CB 1 1 10 9700 1 1 60 SER H H -6.945 4.534 -6.671 1.00 . A A . 1128 SER H 1 1 10 9701 1 1 60 SER HA H -5.746 4.116 -4.074 1.00 . A A . 1128 SER HA 1 1 10 9702 1 1 60 SER HB2 H -8.639 4.201 -4.945 1.00 . A A . 1128 SER HB2 1 1 10 9703 1 1 60 SER HB3 H -8.094 4.080 -3.271 1.00 . A A . 1128 SER HB3 1 1 10 9704 1 1 60 SER HG H -8.567 6.277 -4.341 1.00 . A A . 1128 SER HG 1 1 10 9705 1 1 60 SER N N -6.221 4.262 -6.068 1.00 . A A . 1128 SER N 1 1 10 9706 1 1 60 SER O O -7.263 1.686 -3.807 1.00 . A A . 1128 SER O 1 1 10 9707 1 1 60 SER OG O -7.707 5.857 -4.198 1.00 . A A . 1128 SER OG 1 1 10 9708 1 1 61 ASP C C -4.560 -0.142 -6.467 1.00 . A A . 1129 ASP C 1 1 10 9709 1 1 61 ASP CA C -5.829 0.199 -5.703 1.00 . A A . 1129 ASP CA 1 1 10 9710 1 1 61 ASP CB C -7.042 -0.455 -6.372 1.00 . A A . 1129 ASP CB 1 1 10 9711 1 1 61 ASP CG C -6.859 -1.950 -6.572 1.00 . A A . 1129 ASP CG 1 1 10 9712 1 1 61 ASP H H -5.545 2.181 -6.348 1.00 . A A . 1129 ASP H 1 1 10 9713 1 1 61 ASP HA H -5.739 -0.168 -4.690 1.00 . A A . 1129 ASP HA 1 1 10 9714 1 1 61 ASP HB2 H -7.914 -0.298 -5.755 1.00 . A A . 1129 ASP HB2 1 1 10 9715 1 1 61 ASP HB3 H -7.204 0.001 -7.338 1.00 . A A . 1129 ASP HB3 1 1 10 9716 1 1 61 ASP N N -5.968 1.646 -5.646 1.00 . A A . 1129 ASP N 1 1 10 9717 1 1 61 ASP O O -3.546 -0.472 -5.824 1.00 . A A . 1129 ASP O 1 1 10 9718 1 1 61 ASP OXT O -4.568 -0.017 -7.707 1.00 . A A . 1129 ASP OXT 1 1 10 9719 1 1 61 ASP OD1 O -6.831 -2.696 -5.570 1.00 . A A . 1129 ASP OD1 1 1 10 9720 1 1 61 ASP OD2 O -6.755 -2.390 -7.737 1.00 . A A . 1129 ASP OD2 1 1 11 9721 1 1 1 VAL C C -1.554 1.203 -2.287 1.00 . A A . 1069 VAL C 1 1 11 9722 1 1 1 VAL CA C -1.041 -0.028 -1.556 1.00 . A A . 1069 VAL CA 1 1 11 9723 1 1 1 VAL CB C -0.163 -0.863 -2.516 1.00 . A A . 1069 VAL CB 1 1 11 9724 1 1 1 VAL CG1 C 0.537 -1.983 -1.762 1.00 . A A . 1069 VAL CG1 1 1 11 9725 1 1 1 VAL CG2 C -0.994 -1.419 -3.666 1.00 . A A . 1069 VAL CG2 1 1 11 9726 1 1 1 VAL H1 H -2.685 -0.254 -0.301 1.00 . A A . 1069 VAL H1 1 1 11 9727 1 1 1 VAL H2 H -2.845 -1.038 -1.791 1.00 . A A . 1069 VAL H2 1 1 11 9728 1 1 1 VAL H3 H -1.844 -1.697 -0.589 1.00 . A A . 1069 VAL H3 1 1 11 9729 1 1 1 VAL HA H -0.429 0.291 -0.724 1.00 . A A . 1069 VAL HA 1 1 11 9730 1 1 1 VAL HB H 0.595 -0.214 -2.929 1.00 . A A . 1069 VAL HB 1 1 11 9731 1 1 1 VAL HG11 H 1.146 -2.555 -2.448 1.00 . A A . 1069 VAL HG11 1 1 11 9732 1 1 1 VAL HG12 H 1.163 -1.559 -0.992 1.00 . A A . 1069 VAL HG12 1 1 11 9733 1 1 1 VAL HG13 H -0.202 -2.630 -1.311 1.00 . A A . 1069 VAL HG13 1 1 11 9734 1 1 1 VAL HG21 H -1.425 -0.600 -4.223 1.00 . A A . 1069 VAL HG21 1 1 11 9735 1 1 1 VAL HG22 H -0.364 -2.008 -4.317 1.00 . A A . 1069 VAL HG22 1 1 11 9736 1 1 1 VAL HG23 H -1.785 -2.041 -3.271 1.00 . A A . 1069 VAL HG23 1 1 11 9737 1 1 1 VAL N N -2.179 -0.811 -1.023 1.00 . A A . 1069 VAL N 1 1 11 9738 1 1 1 VAL O O -2.740 1.294 -2.598 1.00 . A A . 1069 VAL O 1 1 11 9739 1 1 2 ARG C C -0.092 3.676 -4.379 1.00 . A A . 1070 ARG C 1 1 11 9740 1 1 2 ARG CA C -1.056 3.369 -3.242 1.00 . A A . 1070 ARG CA 1 1 11 9741 1 1 2 ARG CB C -1.073 4.539 -2.259 1.00 . A A . 1070 ARG CB 1 1 11 9742 1 1 2 ARG CD C -1.657 6.967 -1.935 1.00 . A A . 1070 ARG CD 1 1 11 9743 1 1 2 ARG CG C -1.961 5.690 -2.701 1.00 . A A . 1070 ARG CG 1 1 11 9744 1 1 2 ARG CZ C -2.142 7.471 0.434 1.00 . A A . 1070 ARG CZ 1 1 11 9745 1 1 2 ARG H H 0.280 2.015 -2.307 1.00 . A A . 1070 ARG H 1 1 11 9746 1 1 2 ARG HA H -2.048 3.228 -3.645 1.00 . A A . 1070 ARG HA 1 1 11 9747 1 1 2 ARG HB2 H -1.427 4.186 -1.301 1.00 . A A . 1070 ARG HB2 1 1 11 9748 1 1 2 ARG HB3 H -0.066 4.913 -2.146 1.00 . A A . 1070 ARG HB3 1 1 11 9749 1 1 2 ARG HD2 H -0.732 7.381 -2.308 1.00 . A A . 1070 ARG HD2 1 1 11 9750 1 1 2 ARG HD3 H -2.459 7.670 -2.108 1.00 . A A . 1070 ARG HD3 1 1 11 9751 1 1 2 ARG HE H -0.917 6.027 -0.207 1.00 . A A . 1070 ARG HE 1 1 11 9752 1 1 2 ARG HG2 H -1.801 5.869 -3.754 1.00 . A A . 1070 ARG HG2 1 1 11 9753 1 1 2 ARG HG3 H -2.993 5.418 -2.533 1.00 . A A . 1070 ARG HG3 1 1 11 9754 1 1 2 ARG HH11 H -3.240 8.550 -0.891 1.00 . A A . 1070 ARG HH11 1 1 11 9755 1 1 2 ARG HH12 H -3.489 8.951 0.779 1.00 . A A . 1070 ARG HH12 1 1 11 9756 1 1 2 ARG HH21 H -1.242 6.538 1.990 1.00 . A A . 1070 ARG HH21 1 1 11 9757 1 1 2 ARG HH22 H -2.348 7.802 2.426 1.00 . A A . 1070 ARG HH22 1 1 11 9758 1 1 2 ARG N N -0.666 2.146 -2.565 1.00 . A A . 1070 ARG N 1 1 11 9759 1 1 2 ARG NE N -1.527 6.741 -0.495 1.00 . A A . 1070 ARG NE 1 1 11 9760 1 1 2 ARG NH1 N -3.028 8.397 0.080 1.00 . A A . 1070 ARG NH1 1 1 11 9761 1 1 2 ARG NH2 N -1.894 7.249 1.718 1.00 . A A . 1070 ARG NH2 1 1 11 9762 1 1 2 ARG O O 1.117 3.775 -4.173 1.00 . A A . 1070 ARG O 1 1 11 9763 1 1 3 ARG C C -0.439 5.400 -7.390 1.00 . A A . 1071 ARG C 1 1 11 9764 1 1 3 ARG CA C 0.170 4.177 -6.735 1.00 . A A . 1071 ARG CA 1 1 11 9765 1 1 3 ARG CB C 0.218 3.017 -7.731 1.00 . A A . 1071 ARG CB 1 1 11 9766 1 1 3 ARG CD C 0.783 0.592 -8.148 1.00 . A A . 1071 ARG CD 1 1 11 9767 1 1 3 ARG CG C 0.663 1.699 -7.110 1.00 . A A . 1071 ARG CG 1 1 11 9768 1 1 3 ARG CZ C -1.587 0.066 -8.640 1.00 . A A . 1071 ARG CZ 1 1 11 9769 1 1 3 ARG H H -1.600 3.742 -5.683 1.00 . A A . 1071 ARG H 1 1 11 9770 1 1 3 ARG HA H 1.172 4.410 -6.403 1.00 . A A . 1071 ARG HA 1 1 11 9771 1 1 3 ARG HB2 H -0.770 2.880 -8.149 1.00 . A A . 1071 ARG HB2 1 1 11 9772 1 1 3 ARG HB3 H 0.905 3.267 -8.525 1.00 . A A . 1071 ARG HB3 1 1 11 9773 1 1 3 ARG HD2 H 1.654 0.780 -8.756 1.00 . A A . 1071 ARG HD2 1 1 11 9774 1 1 3 ARG HD3 H 0.900 -0.351 -7.634 1.00 . A A . 1071 ARG HD3 1 1 11 9775 1 1 3 ARG HE H -0.276 0.831 -9.949 1.00 . A A . 1071 ARG HE 1 1 11 9776 1 1 3 ARG HG2 H 1.627 1.842 -6.644 1.00 . A A . 1071 ARG HG2 1 1 11 9777 1 1 3 ARG HG3 H -0.059 1.404 -6.363 1.00 . A A . 1071 ARG HG3 1 1 11 9778 1 1 3 ARG HH11 H -1.009 -0.502 -6.782 1.00 . A A . 1071 ARG HH11 1 1 11 9779 1 1 3 ARG HH12 H -2.693 -0.761 -7.150 1.00 . A A . 1071 ARG HH12 1 1 11 9780 1 1 3 ARG HH21 H -2.461 0.440 -10.424 1.00 . A A . 1071 ARG HH21 1 1 11 9781 1 1 3 ARG HH22 H -3.509 -0.249 -9.215 1.00 . A A . 1071 ARG HH22 1 1 11 9782 1 1 3 ARG N N -0.629 3.833 -5.575 1.00 . A A . 1071 ARG N 1 1 11 9783 1 1 3 ARG NE N -0.391 0.517 -9.015 1.00 . A A . 1071 ARG NE 1 1 11 9784 1 1 3 ARG NH1 N -1.773 -0.441 -7.427 1.00 . A A . 1071 ARG NH1 1 1 11 9785 1 1 3 ARG NH2 N -2.596 0.090 -9.494 1.00 . A A . 1071 ARG NH2 1 1 11 9786 1 1 3 ARG O O -1.612 5.694 -7.177 1.00 . A A . 1071 ARG O 1 1 11 9787 1 1 4 VAL C C 0.288 7.323 -10.289 1.00 . A A . 1072 VAL C 1 1 11 9788 1 1 4 VAL CA C -0.135 7.319 -8.822 1.00 . A A . 1072 VAL CA 1 1 11 9789 1 1 4 VAL CB C 0.370 8.602 -8.125 1.00 . A A . 1072 VAL CB 1 1 11 9790 1 1 4 VAL CG1 C -0.114 8.659 -6.684 1.00 . A A . 1072 VAL CG1 1 1 11 9791 1 1 4 VAL CG2 C 1.884 8.691 -8.177 1.00 . A A . 1072 VAL CG2 1 1 11 9792 1 1 4 VAL H H 1.283 5.846 -8.289 1.00 . A A . 1072 VAL H 1 1 11 9793 1 1 4 VAL HA H -1.218 7.314 -8.765 1.00 . A A . 1072 VAL HA 1 1 11 9794 1 1 4 VAL HB H -0.037 9.451 -8.649 1.00 . A A . 1072 VAL HB 1 1 11 9795 1 1 4 VAL HG11 H -1.188 8.549 -6.662 1.00 . A A . 1072 VAL HG11 1 1 11 9796 1 1 4 VAL HG12 H 0.341 7.859 -6.117 1.00 . A A . 1072 VAL HG12 1 1 11 9797 1 1 4 VAL HG13 H 0.158 9.610 -6.249 1.00 . A A . 1072 VAL HG13 1 1 11 9798 1 1 4 VAL HG21 H 2.207 9.620 -7.729 1.00 . A A . 1072 VAL HG21 1 1 11 9799 1 1 4 VAL HG22 H 2.310 7.861 -7.632 1.00 . A A . 1072 VAL HG22 1 1 11 9800 1 1 4 VAL HG23 H 2.211 8.653 -9.207 1.00 . A A . 1072 VAL HG23 1 1 11 9801 1 1 4 VAL N N 0.348 6.122 -8.160 1.00 . A A . 1072 VAL N 1 1 11 9802 1 1 4 VAL O O 1.354 6.810 -10.641 1.00 . A A . 1072 VAL O 1 1 11 9803 1 1 5 LYS C C -0.071 9.399 -12.947 1.00 . A A . 1073 LYS C 1 1 11 9804 1 1 5 LYS CA C -0.319 7.954 -12.560 1.00 . A A . 1073 LYS CA 1 1 11 9805 1 1 5 LYS CB C -1.534 7.413 -13.322 1.00 . A A . 1073 LYS CB 1 1 11 9806 1 1 5 LYS CD C -0.137 5.811 -14.590 1.00 . A A . 1073 LYS CD 1 1 11 9807 1 1 5 LYS CE C -0.100 4.908 -15.815 1.00 . A A . 1073 LYS CE 1 1 11 9808 1 1 5 LYS CG C -1.204 6.876 -14.696 1.00 . A A . 1073 LYS CG 1 1 11 9809 1 1 5 LYS H H -1.400 8.247 -10.780 1.00 . A A . 1073 LYS H 1 1 11 9810 1 1 5 LYS HA H 0.554 7.361 -12.796 1.00 . A A . 1073 LYS HA 1 1 11 9811 1 1 5 LYS HB2 H -1.978 6.616 -12.747 1.00 . A A . 1073 LYS HB2 1 1 11 9812 1 1 5 LYS HB3 H -2.257 8.208 -13.434 1.00 . A A . 1073 LYS HB3 1 1 11 9813 1 1 5 LYS HD2 H 0.821 6.298 -14.477 1.00 . A A . 1073 LYS HD2 1 1 11 9814 1 1 5 LYS HD3 H -0.338 5.214 -13.712 1.00 . A A . 1073 LYS HD3 1 1 11 9815 1 1 5 LYS HE2 H 0.590 4.098 -15.625 1.00 . A A . 1073 LYS HE2 1 1 11 9816 1 1 5 LYS HE3 H -1.088 4.502 -15.974 1.00 . A A . 1073 LYS HE3 1 1 11 9817 1 1 5 LYS HG2 H -2.095 6.448 -15.132 1.00 . A A . 1073 LYS HG2 1 1 11 9818 1 1 5 LYS HG3 H -0.843 7.683 -15.316 1.00 . A A . 1073 LYS HG3 1 1 11 9819 1 1 5 LYS HZ1 H 0.202 5.005 -17.878 1.00 . A A . 1073 LYS HZ1 1 1 11 9820 1 1 5 LYS HZ2 H -0.226 6.492 -17.179 1.00 . A A . 1073 LYS HZ2 1 1 11 9821 1 1 5 LYS HZ3 H 1.341 5.876 -16.975 1.00 . A A . 1073 LYS HZ3 1 1 11 9822 1 1 5 LYS N N -0.564 7.877 -11.130 1.00 . A A . 1073 LYS N 1 1 11 9823 1 1 5 LYS NZ N 0.332 5.622 -17.044 1.00 . A A . 1073 LYS NZ 1 1 11 9824 1 1 5 LYS O O -1.008 10.180 -13.062 1.00 . A A . 1073 LYS O 1 1 11 9825 1 1 6 THR C C 0.806 11.723 -14.567 1.00 . A A . 1074 THR C 1 1 11 9826 1 1 6 THR CA C 1.567 11.136 -13.378 1.00 . A A . 1074 THR CA 1 1 11 9827 1 1 6 THR CB C 3.080 11.247 -13.625 1.00 . A A . 1074 THR CB 1 1 11 9828 1 1 6 THR CG2 C 3.855 10.731 -12.425 1.00 . A A . 1074 THR CG2 1 1 11 9829 1 1 6 THR H H 1.885 9.063 -13.082 1.00 . A A . 1074 THR H 1 1 11 9830 1 1 6 THR HA H 1.327 11.712 -12.497 1.00 . A A . 1074 THR HA 1 1 11 9831 1 1 6 THR HB H 3.333 12.285 -13.786 1.00 . A A . 1074 THR HB 1 1 11 9832 1 1 6 THR HG1 H 4.158 10.939 -15.250 1.00 . A A . 1074 THR HG1 1 1 11 9833 1 1 6 THR HG21 H 3.634 11.341 -11.563 1.00 . A A . 1074 THR HG21 1 1 11 9834 1 1 6 THR HG22 H 3.572 9.709 -12.225 1.00 . A A . 1074 THR HG22 1 1 11 9835 1 1 6 THR HG23 H 4.913 10.776 -12.635 1.00 . A A . 1074 THR HG23 1 1 11 9836 1 1 6 THR N N 1.186 9.753 -13.121 1.00 . A A . 1074 THR N 1 1 11 9837 1 1 6 THR O O 0.801 11.164 -15.664 1.00 . A A . 1074 THR O 1 1 11 9838 1 1 6 THR OG1 O 3.441 10.488 -14.780 1.00 . A A . 1074 THR OG1 1 1 11 9839 1 1 7 ILE C C 0.069 14.800 -15.796 1.00 . A A . 1075 ILE C 1 1 11 9840 1 1 7 ILE CA C -0.634 13.514 -15.364 1.00 . A A . 1075 ILE CA 1 1 11 9841 1 1 7 ILE CB C -2.075 13.820 -14.882 1.00 . A A . 1075 ILE CB 1 1 11 9842 1 1 7 ILE CD1 C -3.423 14.479 -12.811 1.00 . A A . 1075 ILE CD1 1 1 11 9843 1 1 7 ILE CG1 C -2.054 14.337 -13.439 1.00 . A A . 1075 ILE CG1 1 1 11 9844 1 1 7 ILE CG2 C -2.959 12.582 -15.009 1.00 . A A . 1075 ILE CG2 1 1 11 9845 1 1 7 ILE H H 0.172 13.236 -13.430 1.00 . A A . 1075 ILE H 1 1 11 9846 1 1 7 ILE HA H -0.695 12.851 -16.215 1.00 . A A . 1075 ILE HA 1 1 11 9847 1 1 7 ILE HB H -2.486 14.586 -15.522 1.00 . A A . 1075 ILE HB 1 1 11 9848 1 1 7 ILE HD11 H -4.012 15.174 -13.389 1.00 . A A . 1075 ILE HD11 1 1 11 9849 1 1 7 ILE HD12 H -3.915 13.515 -12.798 1.00 . A A . 1075 ILE HD12 1 1 11 9850 1 1 7 ILE HD13 H -3.320 14.845 -11.801 1.00 . A A . 1075 ILE HD13 1 1 11 9851 1 1 7 ILE HG12 H -1.483 13.654 -12.829 1.00 . A A . 1075 ILE HG12 1 1 11 9852 1 1 7 ILE HG13 H -1.582 15.307 -13.420 1.00 . A A . 1075 ILE HG13 1 1 11 9853 1 1 7 ILE HG21 H -3.028 12.295 -16.049 1.00 . A A . 1075 ILE HG21 1 1 11 9854 1 1 7 ILE HG22 H -2.530 11.772 -14.437 1.00 . A A . 1075 ILE HG22 1 1 11 9855 1 1 7 ILE HG23 H -3.950 12.803 -14.630 1.00 . A A . 1075 ILE HG23 1 1 11 9856 1 1 7 ILE N N 0.140 12.843 -14.329 1.00 . A A . 1075 ILE N 1 1 11 9857 1 1 7 ILE O O -0.416 15.536 -16.657 1.00 . A A . 1075 ILE O 1 1 11 9858 1 1 8 TYR C C 3.506 15.788 -15.689 1.00 . A A . 1076 TYR C 1 1 11 9859 1 1 8 TYR CA C 2.052 16.207 -15.526 1.00 . A A . 1076 TYR CA 1 1 11 9860 1 1 8 TYR CB C 1.979 17.267 -14.422 1.00 . A A . 1076 TYR CB 1 1 11 9861 1 1 8 TYR CD1 C -0.403 17.474 -13.636 1.00 . A A . 1076 TYR CD1 1 1 11 9862 1 1 8 TYR CD2 C 0.520 19.259 -14.909 1.00 . A A . 1076 TYR CD2 1 1 11 9863 1 1 8 TYR CE1 C -1.596 18.156 -13.530 1.00 . A A . 1076 TYR CE1 1 1 11 9864 1 1 8 TYR CE2 C -0.668 19.955 -14.804 1.00 . A A . 1076 TYR CE2 1 1 11 9865 1 1 8 TYR CG C 0.671 18.009 -14.328 1.00 . A A . 1076 TYR CG 1 1 11 9866 1 1 8 TYR CZ C -1.724 19.397 -14.113 1.00 . A A . 1076 TYR CZ 1 1 11 9867 1 1 8 TYR H H 1.557 14.424 -14.513 1.00 . A A . 1076 TYR H 1 1 11 9868 1 1 8 TYR HA H 1.693 16.629 -16.454 1.00 . A A . 1076 TYR HA 1 1 11 9869 1 1 8 TYR HB2 H 2.145 16.788 -13.471 1.00 . A A . 1076 TYR HB2 1 1 11 9870 1 1 8 TYR HB3 H 2.762 17.998 -14.586 1.00 . A A . 1076 TYR HB3 1 1 11 9871 1 1 8 TYR HD1 H -0.299 16.502 -13.177 1.00 . A A . 1076 TYR HD1 1 1 11 9872 1 1 8 TYR HD2 H 1.349 19.689 -15.452 1.00 . A A . 1076 TYR HD2 1 1 11 9873 1 1 8 TYR HE1 H -2.422 17.719 -12.990 1.00 . A A . 1076 TYR HE1 1 1 11 9874 1 1 8 TYR HE2 H -0.766 20.927 -15.264 1.00 . A A . 1076 TYR HE2 1 1 11 9875 1 1 8 TYR HH H -3.108 20.536 -14.825 1.00 . A A . 1076 TYR HH 1 1 11 9876 1 1 8 TYR N N 1.231 15.048 -15.196 1.00 . A A . 1076 TYR N 1 1 11 9877 1 1 8 TYR O O 3.942 14.791 -15.113 1.00 . A A . 1076 TYR O 1 1 11 9878 1 1 8 TYR OH O -2.909 20.086 -13.989 1.00 . A A . 1076 TYR OH 1 1 11 9879 1 1 9 ASP C C 6.383 17.106 -15.459 1.00 . A A . 1077 ASP C 1 1 11 9880 1 1 9 ASP CA C 5.679 16.387 -16.608 1.00 . A A . 1077 ASP CA 1 1 11 9881 1 1 9 ASP CB C 6.162 16.960 -17.942 1.00 . A A . 1077 ASP CB 1 1 11 9882 1 1 9 ASP CG C 7.673 16.925 -18.084 1.00 . A A . 1077 ASP CG 1 1 11 9883 1 1 9 ASP H H 3.786 17.222 -17.042 1.00 . A A . 1077 ASP H 1 1 11 9884 1 1 9 ASP HA H 5.910 15.333 -16.567 1.00 . A A . 1077 ASP HA 1 1 11 9885 1 1 9 ASP HB2 H 5.732 16.387 -18.751 1.00 . A A . 1077 ASP HB2 1 1 11 9886 1 1 9 ASP HB3 H 5.834 17.987 -18.022 1.00 . A A . 1077 ASP HB3 1 1 11 9887 1 1 9 ASP N N 4.235 16.544 -16.492 1.00 . A A . 1077 ASP N 1 1 11 9888 1 1 9 ASP O O 6.097 18.274 -15.182 1.00 . A A . 1077 ASP O 1 1 11 9889 1 1 9 ASP OD1 O 8.348 17.848 -17.581 1.00 . A A . 1077 ASP OD1 1 1 11 9890 1 1 9 ASP OD2 O 8.193 15.982 -18.715 1.00 . A A . 1077 ASP OD2 1 1 11 9891 1 1 10 CYS C C 9.545 16.718 -13.877 1.00 . A A . 1078 CYS C 1 1 11 9892 1 1 10 CYS CA C 8.057 16.994 -13.696 1.00 . A A . 1078 CYS CA 1 1 11 9893 1 1 10 CYS CB C 7.589 16.434 -12.357 1.00 . A A . 1078 CYS CB 1 1 11 9894 1 1 10 CYS H H 7.472 15.477 -15.055 1.00 . A A . 1078 CYS H 1 1 11 9895 1 1 10 CYS HA H 7.888 18.057 -13.701 1.00 . A A . 1078 CYS HA 1 1 11 9896 1 1 10 CYS HB2 H 6.550 16.687 -12.215 1.00 . A A . 1078 CYS HB2 1 1 11 9897 1 1 10 CYS HB3 H 7.690 15.357 -12.373 1.00 . A A . 1078 CYS HB3 1 1 11 9898 1 1 10 CYS HG H 9.391 16.130 -10.574 1.00 . A A . 1078 CYS HG 1 1 11 9899 1 1 10 CYS N N 7.295 16.411 -14.794 1.00 . A A . 1078 CYS N 1 1 11 9900 1 1 10 CYS O O 9.975 15.564 -13.891 1.00 . A A . 1078 CYS O 1 1 11 9901 1 1 10 CYS SG S 8.501 17.054 -10.921 1.00 . A A . 1078 CYS SG 1 1 11 9902 1 1 11 GLN C C 12.447 18.182 -12.881 1.00 . A A . 1079 GLN C 1 1 11 9903 1 1 11 GLN CA C 11.772 17.641 -14.137 1.00 . A A . 1079 GLN CA 1 1 11 9904 1 1 11 GLN CB C 12.296 18.336 -15.400 1.00 . A A . 1079 GLN CB 1 1 11 9905 1 1 11 GLN CD C 12.322 20.398 -16.864 1.00 . A A . 1079 GLN CD 1 1 11 9906 1 1 11 GLN CG C 11.823 19.773 -15.574 1.00 . A A . 1079 GLN CG 1 1 11 9907 1 1 11 GLN H H 9.929 18.667 -14.049 1.00 . A A . 1079 GLN H 1 1 11 9908 1 1 11 GLN HA H 11.990 16.586 -14.206 1.00 . A A . 1079 GLN HA 1 1 11 9909 1 1 11 GLN HB2 H 13.377 18.342 -15.367 1.00 . A A . 1079 GLN HB2 1 1 11 9910 1 1 11 GLN HB3 H 11.978 17.770 -16.262 1.00 . A A . 1079 GLN HB3 1 1 11 9911 1 1 11 GLN HE21 H 12.353 22.200 -16.026 1.00 . A A . 1079 GLN HE21 1 1 11 9912 1 1 11 GLN HE22 H 12.846 22.129 -17.681 1.00 . A A . 1079 GLN HE22 1 1 11 9913 1 1 11 GLN HG2 H 10.743 19.784 -15.582 1.00 . A A . 1079 GLN HG2 1 1 11 9914 1 1 11 GLN HG3 H 12.182 20.362 -14.741 1.00 . A A . 1079 GLN HG3 1 1 11 9915 1 1 11 GLN N N 10.328 17.775 -14.027 1.00 . A A . 1079 GLN N 1 1 11 9916 1 1 11 GLN NE2 N 12.528 21.705 -16.854 1.00 . A A . 1079 GLN NE2 1 1 11 9917 1 1 11 GLN O O 12.620 19.391 -12.714 1.00 . A A . 1079 GLN O 1 1 11 9918 1 1 11 GLN OE1 O 12.526 19.708 -17.864 1.00 . A A . 1079 GLN OE1 1 1 11 9919 1 1 12 ALA C C 14.720 18.313 -10.842 1.00 . A A . 1080 ALA C 1 1 11 9920 1 1 12 ALA CA C 13.379 17.604 -10.702 1.00 . A A . 1080 ALA CA 1 1 11 9921 1 1 12 ALA CB C 13.555 16.345 -9.874 1.00 . A A . 1080 ALA CB 1 1 11 9922 1 1 12 ALA H H 12.674 16.318 -12.224 1.00 . A A . 1080 ALA H 1 1 11 9923 1 1 12 ALA HA H 12.689 18.251 -10.184 1.00 . A A . 1080 ALA HA 1 1 11 9924 1 1 12 ALA HB1 H 12.592 15.886 -9.704 1.00 . A A . 1080 ALA HB1 1 1 11 9925 1 1 12 ALA HB2 H 14.193 15.652 -10.405 1.00 . A A . 1080 ALA HB2 1 1 11 9926 1 1 12 ALA HB3 H 14.007 16.597 -8.928 1.00 . A A . 1080 ALA HB3 1 1 11 9927 1 1 12 ALA N N 12.803 17.265 -11.997 1.00 . A A . 1080 ALA N 1 1 11 9928 1 1 12 ALA O O 15.528 17.983 -11.718 1.00 . A A . 1080 ALA O 1 1 11 9929 1 1 13 ASP C C 17.098 19.360 -8.849 1.00 . A A . 1081 ASP C 1 1 11 9930 1 1 13 ASP CA C 16.220 19.995 -9.916 1.00 . A A . 1081 ASP CA 1 1 11 9931 1 1 13 ASP CB C 16.003 21.479 -9.600 1.00 . A A . 1081 ASP CB 1 1 11 9932 1 1 13 ASP CG C 17.280 22.289 -9.701 1.00 . A A . 1081 ASP CG 1 1 11 9933 1 1 13 ASP H H 14.229 19.553 -9.353 1.00 . A A . 1081 ASP H 1 1 11 9934 1 1 13 ASP HA H 16.705 19.899 -10.876 1.00 . A A . 1081 ASP HA 1 1 11 9935 1 1 13 ASP HB2 H 15.286 21.886 -10.298 1.00 . A A . 1081 ASP HB2 1 1 11 9936 1 1 13 ASP HB3 H 15.615 21.573 -8.595 1.00 . A A . 1081 ASP HB3 1 1 11 9937 1 1 13 ASP N N 14.945 19.293 -9.975 1.00 . A A . 1081 ASP N 1 1 11 9938 1 1 13 ASP O O 18.321 19.292 -8.986 1.00 . A A . 1081 ASP O 1 1 11 9939 1 1 13 ASP OD1 O 17.653 22.669 -10.834 1.00 . A A . 1081 ASP OD1 1 1 11 9940 1 1 13 ASP OD2 O 17.909 22.566 -8.655 1.00 . A A . 1081 ASP OD2 1 1 11 9941 1 1 14 ASN C C 16.836 16.743 -6.716 1.00 . A A . 1082 ASN C 1 1 11 9942 1 1 14 ASN CA C 17.141 18.233 -6.687 1.00 . A A . 1082 ASN CA 1 1 11 9943 1 1 14 ASN CB C 16.677 18.819 -5.349 1.00 . A A . 1082 ASN CB 1 1 11 9944 1 1 14 ASN CG C 16.858 20.324 -5.264 1.00 . A A . 1082 ASN CG 1 1 11 9945 1 1 14 ASN H H 15.473 18.983 -7.749 1.00 . A A . 1082 ASN H 1 1 11 9946 1 1 14 ASN HA H 18.203 18.387 -6.803 1.00 . A A . 1082 ASN HA 1 1 11 9947 1 1 14 ASN HB2 H 15.631 18.594 -5.210 1.00 . A A . 1082 ASN HB2 1 1 11 9948 1 1 14 ASN HB3 H 17.246 18.362 -4.551 1.00 . A A . 1082 ASN HB3 1 1 11 9949 1 1 14 ASN HD21 H 15.037 20.607 -6.022 1.00 . A A . 1082 ASN HD21 1 1 11 9950 1 1 14 ASN HD22 H 15.946 22.045 -5.666 1.00 . A A . 1082 ASN HD22 1 1 11 9951 1 1 14 ASN N N 16.453 18.889 -7.791 1.00 . A A . 1082 ASN N 1 1 11 9952 1 1 14 ASN ND2 N 15.846 21.066 -5.685 1.00 . A A . 1082 ASN ND2 1 1 11 9953 1 1 14 ASN O O 15.761 16.334 -7.154 1.00 . A A . 1082 ASN O 1 1 11 9954 1 1 14 ASN OD1 O 17.894 20.815 -4.813 1.00 . A A . 1082 ASN OD1 1 1 11 9955 1 1 15 ASP C C 16.642 14.077 -5.094 1.00 . A A . 1083 ASP C 1 1 11 9956 1 1 15 ASP CA C 17.591 14.482 -6.211 1.00 . A A . 1083 ASP CA 1 1 11 9957 1 1 15 ASP CB C 18.928 13.756 -6.055 1.00 . A A . 1083 ASP CB 1 1 11 9958 1 1 15 ASP CG C 19.730 13.742 -7.338 1.00 . A A . 1083 ASP CG 1 1 11 9959 1 1 15 ASP H H 18.607 16.316 -5.883 1.00 . A A . 1083 ASP H 1 1 11 9960 1 1 15 ASP HA H 17.149 14.195 -7.155 1.00 . A A . 1083 ASP HA 1 1 11 9961 1 1 15 ASP HB2 H 19.513 14.251 -5.295 1.00 . A A . 1083 ASP HB2 1 1 11 9962 1 1 15 ASP HB3 H 18.742 12.735 -5.756 1.00 . A A . 1083 ASP HB3 1 1 11 9963 1 1 15 ASP N N 17.774 15.932 -6.238 1.00 . A A . 1083 ASP N 1 1 11 9964 1 1 15 ASP O O 16.248 12.918 -4.985 1.00 . A A . 1083 ASP O 1 1 11 9965 1 1 15 ASP OD1 O 19.567 12.794 -8.137 1.00 . A A . 1083 ASP OD1 1 1 11 9966 1 1 15 ASP OD2 O 20.529 14.677 -7.553 1.00 . A A . 1083 ASP OD2 1 1 11 9967 1 1 16 ASP C C 13.900 14.770 -3.941 1.00 . A A . 1084 ASP C 1 1 11 9968 1 1 16 ASP CA C 15.251 14.838 -3.251 1.00 . A A . 1084 ASP CA 1 1 11 9969 1 1 16 ASP CB C 15.238 15.979 -2.230 1.00 . A A . 1084 ASP CB 1 1 11 9970 1 1 16 ASP CG C 16.555 16.141 -1.504 1.00 . A A . 1084 ASP CG 1 1 11 9971 1 1 16 ASP H H 16.746 15.907 -4.304 1.00 . A A . 1084 ASP H 1 1 11 9972 1 1 16 ASP HA H 15.441 13.903 -2.746 1.00 . A A . 1084 ASP HA 1 1 11 9973 1 1 16 ASP HB2 H 15.018 16.907 -2.740 1.00 . A A . 1084 ASP HB2 1 1 11 9974 1 1 16 ASP HB3 H 14.467 15.788 -1.499 1.00 . A A . 1084 ASP HB3 1 1 11 9975 1 1 16 ASP N N 16.290 15.042 -4.253 1.00 . A A . 1084 ASP N 1 1 11 9976 1 1 16 ASP O O 12.932 14.229 -3.409 1.00 . A A . 1084 ASP O 1 1 11 9977 1 1 16 ASP OD1 O 16.813 15.381 -0.549 1.00 . A A . 1084 ASP OD1 1 1 11 9978 1 1 16 ASP OD2 O 17.330 17.045 -1.874 1.00 . A A . 1084 ASP OD2 1 1 11 9979 1 1 17 GLU C C 12.707 14.333 -7.027 1.00 . A A . 1085 GLU C 1 1 11 9980 1 1 17 GLU CA C 12.649 15.391 -5.937 1.00 . A A . 1085 GLU CA 1 1 11 9981 1 1 17 GLU CB C 12.518 16.787 -6.548 1.00 . A A . 1085 GLU CB 1 1 11 9982 1 1 17 GLU CD C 12.782 19.268 -6.160 1.00 . A A . 1085 GLU CD 1 1 11 9983 1 1 17 GLU CG C 12.681 17.899 -5.526 1.00 . A A . 1085 GLU CG 1 1 11 9984 1 1 17 GLU H H 14.685 15.692 -5.521 1.00 . A A . 1085 GLU H 1 1 11 9985 1 1 17 GLU HA H 11.805 15.198 -5.292 1.00 . A A . 1085 GLU HA 1 1 11 9986 1 1 17 GLU HB2 H 13.275 16.909 -7.308 1.00 . A A . 1085 GLU HB2 1 1 11 9987 1 1 17 GLU HB3 H 11.543 16.882 -7.002 1.00 . A A . 1085 GLU HB3 1 1 11 9988 1 1 17 GLU HG2 H 11.827 17.887 -4.865 1.00 . A A . 1085 GLU HG2 1 1 11 9989 1 1 17 GLU HG3 H 13.579 17.714 -4.956 1.00 . A A . 1085 GLU HG3 1 1 11 9990 1 1 17 GLU N N 13.858 15.326 -5.142 1.00 . A A . 1085 GLU N 1 1 11 9991 1 1 17 GLU O O 13.777 13.798 -7.321 1.00 . A A . 1085 GLU O 1 1 11 9992 1 1 17 GLU OE1 O 13.791 19.540 -6.847 1.00 . A A . 1085 GLU OE1 1 1 11 9993 1 1 17 GLU OE2 O 11.859 20.084 -5.971 1.00 . A A . 1085 GLU OE2 1 1 11 9994 1 1 18 LEU C C 11.263 13.575 -10.024 1.00 . A A . 1086 LEU C 1 1 11 9995 1 1 18 LEU CA C 11.517 12.992 -8.639 1.00 . A A . 1086 LEU CA 1 1 11 9996 1 1 18 LEU CB C 10.442 11.952 -8.312 1.00 . A A . 1086 LEU CB 1 1 11 9997 1 1 18 LEU CD1 C 11.580 10.065 -9.514 1.00 . A A . 1086 LEU CD1 1 1 11 9998 1 1 18 LEU CD2 C 9.152 9.907 -8.992 1.00 . A A . 1086 LEU CD2 1 1 11 9999 1 1 18 LEU CG C 10.285 10.843 -9.358 1.00 . A A . 1086 LEU CG 1 1 11 10000 1 1 18 LEU H H 10.746 14.495 -7.356 1.00 . A A . 1086 LEU H 1 1 11 10001 1 1 18 LEU HA H 12.479 12.500 -8.650 1.00 . A A . 1086 LEU HA 1 1 11 10002 1 1 18 LEU HB2 H 10.685 11.496 -7.362 1.00 . A A . 1086 LEU HB2 1 1 11 10003 1 1 18 LEU HB3 H 9.494 12.461 -8.217 1.00 . A A . 1086 LEU HB3 1 1 11 10004 1 1 18 LEU HD11 H 11.457 9.313 -10.281 1.00 . A A . 1086 LEU HD11 1 1 11 10005 1 1 18 LEU HD12 H 12.373 10.741 -9.798 1.00 . A A . 1086 LEU HD12 1 1 11 10006 1 1 18 LEU HD13 H 11.831 9.587 -8.578 1.00 . A A . 1086 LEU HD13 1 1 11 10007 1 1 18 LEU HD21 H 9.034 9.170 -9.774 1.00 . A A . 1086 LEU HD21 1 1 11 10008 1 1 18 LEU HD22 H 9.379 9.409 -8.060 1.00 . A A . 1086 LEU HD22 1 1 11 10009 1 1 18 LEU HD23 H 8.239 10.472 -8.888 1.00 . A A . 1086 LEU HD23 1 1 11 10010 1 1 18 LEU HG H 10.052 11.294 -10.312 1.00 . A A . 1086 LEU HG 1 1 11 10011 1 1 18 LEU N N 11.569 14.024 -7.616 1.00 . A A . 1086 LEU N 1 1 11 10012 1 1 18 LEU O O 10.510 14.541 -10.187 1.00 . A A . 1086 LEU O 1 1 11 10013 1 1 19 THR C C 10.857 12.288 -13.113 1.00 . A A . 1087 THR C 1 1 11 10014 1 1 19 THR CA C 11.699 13.340 -12.403 1.00 . A A . 1087 THR CA 1 1 11 10015 1 1 19 THR CB C 13.047 13.510 -13.128 1.00 . A A . 1087 THR CB 1 1 11 10016 1 1 19 THR CG2 C 12.847 13.927 -14.580 1.00 . A A . 1087 THR CG2 1 1 11 10017 1 1 19 THR H H 12.498 12.224 -10.809 1.00 . A A . 1087 THR H 1 1 11 10018 1 1 19 THR HA H 11.174 14.286 -12.426 1.00 . A A . 1087 THR HA 1 1 11 10019 1 1 19 THR HB H 13.565 12.564 -13.108 1.00 . A A . 1087 THR HB 1 1 11 10020 1 1 19 THR HG1 H 14.740 14.487 -12.791 1.00 . A A . 1087 THR HG1 1 1 11 10021 1 1 19 THR HG21 H 12.314 14.865 -14.617 1.00 . A A . 1087 THR HG21 1 1 11 10022 1 1 19 THR HG22 H 13.808 14.037 -15.058 1.00 . A A . 1087 THR HG22 1 1 11 10023 1 1 19 THR HG23 H 12.273 13.168 -15.093 1.00 . A A . 1087 THR HG23 1 1 11 10024 1 1 19 THR N N 11.891 12.965 -11.017 1.00 . A A . 1087 THR N 1 1 11 10025 1 1 19 THR O O 11.115 11.087 -13.005 1.00 . A A . 1087 THR O 1 1 11 10026 1 1 19 THR OG1 O 13.835 14.495 -12.448 1.00 . A A . 1087 THR OG1 1 1 11 10027 1 1 20 PHE C C 8.174 12.669 -15.590 1.00 . A A . 1088 PHE C 1 1 11 10028 1 1 20 PHE CA C 8.919 11.881 -14.519 1.00 . A A . 1088 PHE CA 1 1 11 10029 1 1 20 PHE CB C 7.918 11.261 -13.530 1.00 . A A . 1088 PHE CB 1 1 11 10030 1 1 20 PHE CD1 C 6.112 12.992 -13.253 1.00 . A A . 1088 PHE CD1 1 1 11 10031 1 1 20 PHE CD2 C 7.501 12.492 -11.380 1.00 . A A . 1088 PHE CD2 1 1 11 10032 1 1 20 PHE CE1 C 5.422 13.919 -12.499 1.00 . A A . 1088 PHE CE1 1 1 11 10033 1 1 20 PHE CE2 C 6.812 13.416 -10.622 1.00 . A A . 1088 PHE CE2 1 1 11 10034 1 1 20 PHE CG C 7.162 12.269 -12.705 1.00 . A A . 1088 PHE CG 1 1 11 10035 1 1 20 PHE CZ C 5.771 14.132 -11.182 1.00 . A A . 1088 PHE CZ 1 1 11 10036 1 1 20 PHE H H 9.730 13.724 -13.890 1.00 . A A . 1088 PHE H 1 1 11 10037 1 1 20 PHE HA H 9.487 11.091 -14.987 1.00 . A A . 1088 PHE HA 1 1 11 10038 1 1 20 PHE HB2 H 7.195 10.679 -14.081 1.00 . A A . 1088 PHE HB2 1 1 11 10039 1 1 20 PHE HB3 H 8.453 10.611 -12.853 1.00 . A A . 1088 PHE HB3 1 1 11 10040 1 1 20 PHE HD1 H 5.836 12.824 -14.284 1.00 . A A . 1088 PHE HD1 1 1 11 10041 1 1 20 PHE HD2 H 8.314 11.933 -10.940 1.00 . A A . 1088 PHE HD2 1 1 11 10042 1 1 20 PHE HE1 H 4.607 14.475 -12.940 1.00 . A A . 1088 PHE HE1 1 1 11 10043 1 1 20 PHE HE2 H 7.084 13.579 -9.589 1.00 . A A . 1088 PHE HE2 1 1 11 10044 1 1 20 PHE HZ H 5.241 14.868 -10.598 1.00 . A A . 1088 PHE HZ 1 1 11 10045 1 1 20 PHE N N 9.849 12.751 -13.823 1.00 . A A . 1088 PHE N 1 1 11 10046 1 1 20 PHE O O 8.152 13.900 -15.561 1.00 . A A . 1088 PHE O 1 1 11 10047 1 1 21 ILE C C 5.308 12.033 -17.384 1.00 . A A . 1089 ILE C 1 1 11 10048 1 1 21 ILE CA C 6.716 12.592 -17.522 1.00 . A A . 1089 ILE CA 1 1 11 10049 1 1 21 ILE CB C 7.222 12.390 -18.978 1.00 . A A . 1089 ILE CB 1 1 11 10050 1 1 21 ILE CD1 C 7.854 9.902 -18.792 1.00 . A A . 1089 ILE CD1 1 1 11 10051 1 1 21 ILE CG1 C 6.997 10.950 -19.473 1.00 . A A . 1089 ILE CG1 1 1 11 10052 1 1 21 ILE CG2 C 8.695 12.764 -19.085 1.00 . A A . 1089 ILE CG2 1 1 11 10053 1 1 21 ILE H H 7.694 10.992 -16.549 1.00 . A A . 1089 ILE H 1 1 11 10054 1 1 21 ILE HA H 6.691 13.653 -17.311 1.00 . A A . 1089 ILE HA 1 1 11 10055 1 1 21 ILE HB H 6.669 13.065 -19.614 1.00 . A A . 1089 ILE HB 1 1 11 10056 1 1 21 ILE HD11 H 8.897 10.121 -18.961 1.00 . A A . 1089 ILE HD11 1 1 11 10057 1 1 21 ILE HD12 H 7.653 9.911 -17.731 1.00 . A A . 1089 ILE HD12 1 1 11 10058 1 1 21 ILE HD13 H 7.621 8.928 -19.194 1.00 . A A . 1089 ILE HD13 1 1 11 10059 1 1 21 ILE HG12 H 5.965 10.681 -19.311 1.00 . A A . 1089 ILE HG12 1 1 11 10060 1 1 21 ILE HG13 H 7.207 10.909 -20.533 1.00 . A A . 1089 ILE HG13 1 1 11 10061 1 1 21 ILE HG21 H 9.276 12.121 -18.441 1.00 . A A . 1089 ILE HG21 1 1 11 10062 1 1 21 ILE HG22 H 9.025 12.643 -20.107 1.00 . A A . 1089 ILE HG22 1 1 11 10063 1 1 21 ILE HG23 H 8.827 13.791 -18.783 1.00 . A A . 1089 ILE HG23 1 1 11 10064 1 1 21 ILE N N 7.572 11.963 -16.529 1.00 . A A . 1089 ILE N 1 1 11 10065 1 1 21 ILE O O 5.111 11.045 -16.675 1.00 . A A . 1089 ILE O 1 1 11 10066 1 1 22 GLU C C 2.856 10.748 -18.419 1.00 . A A . 1090 GLU C 1 1 11 10067 1 1 22 GLU CA C 2.953 12.205 -17.973 1.00 . A A . 1090 GLU CA 1 1 11 10068 1 1 22 GLU CB C 2.036 13.066 -18.855 1.00 . A A . 1090 GLU CB 1 1 11 10069 1 1 22 GLU CD C 3.337 14.955 -19.910 1.00 . A A . 1090 GLU CD 1 1 11 10070 1 1 22 GLU CG C 2.351 14.554 -18.831 1.00 . A A . 1090 GLU CG 1 1 11 10071 1 1 22 GLU H H 4.555 13.474 -18.559 1.00 . A A . 1090 GLU H 1 1 11 10072 1 1 22 GLU HA H 2.623 12.275 -16.949 1.00 . A A . 1090 GLU HA 1 1 11 10073 1 1 22 GLU HB2 H 2.114 12.724 -19.876 1.00 . A A . 1090 GLU HB2 1 1 11 10074 1 1 22 GLU HB3 H 1.017 12.933 -18.521 1.00 . A A . 1090 GLU HB3 1 1 11 10075 1 1 22 GLU HG2 H 1.434 15.105 -18.977 1.00 . A A . 1090 GLU HG2 1 1 11 10076 1 1 22 GLU HG3 H 2.772 14.804 -17.868 1.00 . A A . 1090 GLU HG3 1 1 11 10077 1 1 22 GLU N N 4.338 12.665 -18.032 1.00 . A A . 1090 GLU N 1 1 11 10078 1 1 22 GLU O O 3.195 10.413 -19.555 1.00 . A A . 1090 GLU O 1 1 11 10079 1 1 22 GLU OE1 O 4.524 14.592 -19.807 1.00 . A A . 1090 GLU OE1 1 1 11 10080 1 1 22 GLU OE2 O 2.923 15.615 -20.884 1.00 . A A . 1090 GLU OE2 1 1 11 10081 1 1 23 GLY C C 3.097 7.572 -17.001 1.00 . A A . 1091 GLY C 1 1 11 10082 1 1 23 GLY CA C 2.251 8.488 -17.860 1.00 . A A . 1091 GLY CA 1 1 11 10083 1 1 23 GLY H H 2.192 10.202 -16.615 1.00 . A A . 1091 GLY H 1 1 11 10084 1 1 23 GLY HA2 H 1.213 8.216 -17.737 1.00 . A A . 1091 GLY HA2 1 1 11 10085 1 1 23 GLY HA3 H 2.526 8.349 -18.895 1.00 . A A . 1091 GLY HA3 1 1 11 10086 1 1 23 GLY N N 2.409 9.887 -17.522 1.00 . A A . 1091 GLY N 1 1 11 10087 1 1 23 GLY O O 2.991 6.351 -17.105 1.00 . A A . 1091 GLY O 1 1 11 10088 1 1 24 GLU C C 3.950 6.864 -14.062 1.00 . A A . 1092 GLU C 1 1 11 10089 1 1 24 GLU CA C 4.757 7.372 -15.244 1.00 . A A . 1092 GLU CA 1 1 11 10090 1 1 24 GLU CB C 5.928 8.213 -14.735 1.00 . A A . 1092 GLU CB 1 1 11 10091 1 1 24 GLU CD C 7.767 7.232 -16.156 1.00 . A A . 1092 GLU CD 1 1 11 10092 1 1 24 GLU CG C 6.995 8.478 -15.780 1.00 . A A . 1092 GLU CG 1 1 11 10093 1 1 24 GLU H H 3.947 9.132 -16.088 1.00 . A A . 1092 GLU H 1 1 11 10094 1 1 24 GLU HA H 5.143 6.530 -15.798 1.00 . A A . 1092 GLU HA 1 1 11 10095 1 1 24 GLU HB2 H 5.548 9.164 -14.392 1.00 . A A . 1092 GLU HB2 1 1 11 10096 1 1 24 GLU HB3 H 6.387 7.698 -13.904 1.00 . A A . 1092 GLU HB3 1 1 11 10097 1 1 24 GLU HG2 H 6.522 8.870 -16.668 1.00 . A A . 1092 GLU HG2 1 1 11 10098 1 1 24 GLU HG3 H 7.688 9.210 -15.392 1.00 . A A . 1092 GLU HG3 1 1 11 10099 1 1 24 GLU N N 3.918 8.151 -16.140 1.00 . A A . 1092 GLU N 1 1 11 10100 1 1 24 GLU O O 3.115 7.585 -13.509 1.00 . A A . 1092 GLU O 1 1 11 10101 1 1 24 GLU OE1 O 7.268 6.441 -16.981 1.00 . A A . 1092 GLU OE1 1 1 11 10102 1 1 24 GLU OE2 O 8.880 7.035 -15.627 1.00 . A A . 1092 GLU OE2 1 1 11 10103 1 1 25 VAL C C 4.533 5.289 -11.328 1.00 . A A . 1093 VAL C 1 1 11 10104 1 1 25 VAL CA C 3.589 5.070 -12.494 1.00 . A A . 1093 VAL CA 1 1 11 10105 1 1 25 VAL CB C 3.317 3.565 -12.635 1.00 . A A . 1093 VAL CB 1 1 11 10106 1 1 25 VAL CG1 C 2.575 3.031 -11.422 1.00 . A A . 1093 VAL CG1 1 1 11 10107 1 1 25 VAL CG2 C 2.550 3.269 -13.912 1.00 . A A . 1093 VAL CG2 1 1 11 10108 1 1 25 VAL H H 4.787 5.056 -14.227 1.00 . A A . 1093 VAL H 1 1 11 10109 1 1 25 VAL HA H 2.655 5.581 -12.305 1.00 . A A . 1093 VAL HA 1 1 11 10110 1 1 25 VAL HB H 4.269 3.062 -12.689 1.00 . A A . 1093 VAL HB 1 1 11 10111 1 1 25 VAL HG11 H 1.584 3.455 -11.388 1.00 . A A . 1093 VAL HG11 1 1 11 10112 1 1 25 VAL HG12 H 2.507 1.953 -11.490 1.00 . A A . 1093 VAL HG12 1 1 11 10113 1 1 25 VAL HG13 H 3.114 3.300 -10.525 1.00 . A A . 1093 VAL HG13 1 1 11 10114 1 1 25 VAL HG21 H 2.365 2.208 -13.983 1.00 . A A . 1093 VAL HG21 1 1 11 10115 1 1 25 VAL HG22 H 1.611 3.800 -13.899 1.00 . A A . 1093 VAL HG22 1 1 11 10116 1 1 25 VAL HG23 H 3.133 3.590 -14.764 1.00 . A A . 1093 VAL HG23 1 1 11 10117 1 1 25 VAL N N 4.186 5.621 -13.688 1.00 . A A . 1093 VAL N 1 1 11 10118 1 1 25 VAL O O 5.709 4.947 -11.401 1.00 . A A . 1093 VAL O 1 1 11 10119 1 1 26 ILE C C 4.153 5.355 -7.916 1.00 . A A . 1094 ILE C 1 1 11 10120 1 1 26 ILE CA C 4.820 6.065 -9.071 1.00 . A A . 1094 ILE CA 1 1 11 10121 1 1 26 ILE CB C 4.998 7.548 -8.698 1.00 . A A . 1094 ILE CB 1 1 11 10122 1 1 26 ILE CD1 C 5.762 9.809 -9.546 1.00 . A A . 1094 ILE CD1 1 1 11 10123 1 1 26 ILE CG1 C 5.573 8.344 -9.865 1.00 . A A . 1094 ILE CG1 1 1 11 10124 1 1 26 ILE CG2 C 5.900 7.680 -7.479 1.00 . A A . 1094 ILE CG2 1 1 11 10125 1 1 26 ILE H H 3.101 6.193 -10.294 1.00 . A A . 1094 ILE H 1 1 11 10126 1 1 26 ILE HA H 5.797 5.631 -9.239 1.00 . A A . 1094 ILE HA 1 1 11 10127 1 1 26 ILE HB H 4.030 7.948 -8.442 1.00 . A A . 1094 ILE HB 1 1 11 10128 1 1 26 ILE HD11 H 4.807 10.253 -9.307 1.00 . A A . 1094 ILE HD11 1 1 11 10129 1 1 26 ILE HD12 H 6.425 9.904 -8.698 1.00 . A A . 1094 ILE HD12 1 1 11 10130 1 1 26 ILE HD13 H 6.192 10.312 -10.399 1.00 . A A . 1094 ILE HD13 1 1 11 10131 1 1 26 ILE HG12 H 6.537 7.937 -10.126 1.00 . A A . 1094 ILE HG12 1 1 11 10132 1 1 26 ILE HG13 H 4.909 8.266 -10.712 1.00 . A A . 1094 ILE HG13 1 1 11 10133 1 1 26 ILE HG21 H 5.456 7.159 -6.643 1.00 . A A . 1094 ILE HG21 1 1 11 10134 1 1 26 ILE HG22 H 6.866 7.249 -7.698 1.00 . A A . 1094 ILE HG22 1 1 11 10135 1 1 26 ILE HG23 H 6.018 8.725 -7.231 1.00 . A A . 1094 ILE HG23 1 1 11 10136 1 1 26 ILE N N 4.031 5.880 -10.272 1.00 . A A . 1094 ILE N 1 1 11 10137 1 1 26 ILE O O 2.961 5.527 -7.677 1.00 . A A . 1094 ILE O 1 1 11 10138 1 1 27 ILE C C 4.685 4.719 -4.810 1.00 . A A . 1095 ILE C 1 1 11 10139 1 1 27 ILE CA C 4.380 3.886 -6.038 1.00 . A A . 1095 ILE CA 1 1 11 10140 1 1 27 ILE CB C 4.944 2.464 -5.872 1.00 . A A . 1095 ILE CB 1 1 11 10141 1 1 27 ILE CD1 C 4.952 0.167 -6.980 1.00 . A A . 1095 ILE CD1 1 1 11 10142 1 1 27 ILE CG1 C 4.593 1.627 -7.106 1.00 . A A . 1095 ILE CG1 1 1 11 10143 1 1 27 ILE CG2 C 4.401 1.817 -4.600 1.00 . A A . 1095 ILE CG2 1 1 11 10144 1 1 27 ILE H H 5.844 4.407 -7.473 1.00 . A A . 1095 ILE H 1 1 11 10145 1 1 27 ILE HA H 3.308 3.816 -6.151 1.00 . A A . 1095 ILE HA 1 1 11 10146 1 1 27 ILE HB H 6.017 2.534 -5.784 1.00 . A A . 1095 ILE HB 1 1 11 10147 1 1 27 ILE HD11 H 4.786 -0.327 -7.928 1.00 . A A . 1095 ILE HD11 1 1 11 10148 1 1 27 ILE HD12 H 5.991 0.076 -6.701 1.00 . A A . 1095 ILE HD12 1 1 11 10149 1 1 27 ILE HD13 H 4.333 -0.288 -6.221 1.00 . A A . 1095 ILE HD13 1 1 11 10150 1 1 27 ILE HG12 H 3.530 1.688 -7.283 1.00 . A A . 1095 ILE HG12 1 1 11 10151 1 1 27 ILE HG13 H 5.118 2.023 -7.963 1.00 . A A . 1095 ILE HG13 1 1 11 10152 1 1 27 ILE HG21 H 4.822 0.828 -4.491 1.00 . A A . 1095 ILE HG21 1 1 11 10153 1 1 27 ILE HG22 H 4.672 2.420 -3.746 1.00 . A A . 1095 ILE HG22 1 1 11 10154 1 1 27 ILE HG23 H 3.326 1.745 -4.662 1.00 . A A . 1095 ILE HG23 1 1 11 10155 1 1 27 ILE N N 4.907 4.547 -7.210 1.00 . A A . 1095 ILE N 1 1 11 10156 1 1 27 ILE O O 5.848 5.014 -4.521 1.00 . A A . 1095 ILE O 1 1 11 10157 1 1 28 VAL C C 4.365 5.159 -1.795 1.00 . A A . 1096 VAL C 1 1 11 10158 1 1 28 VAL CA C 3.742 5.948 -2.937 1.00 . A A . 1096 VAL CA 1 1 11 10159 1 1 28 VAL CB C 2.363 6.488 -2.508 1.00 . A A . 1096 VAL CB 1 1 11 10160 1 1 28 VAL CG1 C 2.475 7.320 -1.238 1.00 . A A . 1096 VAL CG1 1 1 11 10161 1 1 28 VAL CG2 C 1.739 7.303 -3.629 1.00 . A A . 1096 VAL CG2 1 1 11 10162 1 1 28 VAL H H 2.736 4.843 -4.422 1.00 . A A . 1096 VAL H 1 1 11 10163 1 1 28 VAL HA H 4.381 6.788 -3.175 1.00 . A A . 1096 VAL HA 1 1 11 10164 1 1 28 VAL HB H 1.716 5.643 -2.308 1.00 . A A . 1096 VAL HB 1 1 11 10165 1 1 28 VAL HG11 H 1.499 7.692 -0.963 1.00 . A A . 1096 VAL HG11 1 1 11 10166 1 1 28 VAL HG12 H 2.865 6.709 -0.439 1.00 . A A . 1096 VAL HG12 1 1 11 10167 1 1 28 VAL HG13 H 3.142 8.153 -1.412 1.00 . A A . 1096 VAL HG13 1 1 11 10168 1 1 28 VAL HG21 H 2.392 8.126 -3.879 1.00 . A A . 1096 VAL HG21 1 1 11 10169 1 1 28 VAL HG22 H 1.602 6.675 -4.497 1.00 . A A . 1096 VAL HG22 1 1 11 10170 1 1 28 VAL HG23 H 0.783 7.687 -3.306 1.00 . A A . 1096 VAL HG23 1 1 11 10171 1 1 28 VAL N N 3.628 5.119 -4.122 1.00 . A A . 1096 VAL N 1 1 11 10172 1 1 28 VAL O O 3.770 4.213 -1.270 1.00 . A A . 1096 VAL O 1 1 11 10173 1 1 29 THR C C 6.391 5.695 0.874 1.00 . A A . 1097 THR C 1 1 11 10174 1 1 29 THR CA C 6.316 4.850 -0.398 1.00 . A A . 1097 THR CA 1 1 11 10175 1 1 29 THR CB C 7.739 4.494 -0.890 1.00 . A A . 1097 THR CB 1 1 11 10176 1 1 29 THR CG2 C 7.681 3.537 -2.078 1.00 . A A . 1097 THR CG2 1 1 11 10177 1 1 29 THR H H 5.981 6.331 -1.859 1.00 . A A . 1097 THR H 1 1 11 10178 1 1 29 THR HA H 5.795 3.930 -0.175 1.00 . A A . 1097 THR HA 1 1 11 10179 1 1 29 THR HB H 8.276 4.012 -0.085 1.00 . A A . 1097 THR HB 1 1 11 10180 1 1 29 THR HG1 H 9.304 5.709 -0.835 1.00 . A A . 1097 THR HG1 1 1 11 10181 1 1 29 THR HG21 H 8.685 3.284 -2.390 1.00 . A A . 1097 THR HG21 1 1 11 10182 1 1 29 THR HG22 H 7.156 2.638 -1.794 1.00 . A A . 1097 THR HG22 1 1 11 10183 1 1 29 THR HG23 H 7.163 4.011 -2.902 1.00 . A A . 1097 THR HG23 1 1 11 10184 1 1 29 THR N N 5.575 5.546 -1.428 1.00 . A A . 1097 THR N 1 1 11 10185 1 1 29 THR O O 6.668 5.181 1.959 1.00 . A A . 1097 THR O 1 1 11 10186 1 1 29 THR OG1 O 8.441 5.684 -1.277 1.00 . A A . 1097 THR OG1 1 1 11 10187 1 1 30 GLY C C 5.384 9.172 1.584 1.00 . A A . 1098 GLY C 1 1 11 10188 1 1 30 GLY CA C 6.146 7.890 1.866 1.00 . A A . 1098 GLY CA 1 1 11 10189 1 1 30 GLY H H 5.907 7.340 -0.161 1.00 . A A . 1098 GLY H 1 1 11 10190 1 1 30 GLY HA2 H 5.699 7.394 2.716 1.00 . A A . 1098 GLY HA2 1 1 11 10191 1 1 30 GLY HA3 H 7.171 8.134 2.099 1.00 . A A . 1098 GLY HA3 1 1 11 10192 1 1 30 GLY N N 6.123 6.989 0.732 1.00 . A A . 1098 GLY N 1 1 11 10193 1 1 30 GLY O O 4.899 9.377 0.474 1.00 . A A . 1098 GLY O 1 1 11 10194 1 1 31 GLU C C 5.217 12.383 3.288 1.00 . A A . 1099 GLU C 1 1 11 10195 1 1 31 GLU CA C 4.546 11.295 2.461 1.00 . A A . 1099 GLU CA 1 1 11 10196 1 1 31 GLU CB C 3.104 11.103 2.944 1.00 . A A . 1099 GLU CB 1 1 11 10197 1 1 31 GLU CD C 0.946 9.843 2.635 1.00 . A A . 1099 GLU CD 1 1 11 10198 1 1 31 GLU CG C 2.249 10.274 2.004 1.00 . A A . 1099 GLU CG 1 1 11 10199 1 1 31 GLU H H 5.737 9.838 3.436 1.00 . A A . 1099 GLU H 1 1 11 10200 1 1 31 GLU HA H 4.539 11.590 1.423 1.00 . A A . 1099 GLU HA 1 1 11 10201 1 1 31 GLU HB2 H 3.121 10.614 3.906 1.00 . A A . 1099 GLU HB2 1 1 11 10202 1 1 31 GLU HB3 H 2.642 12.074 3.053 1.00 . A A . 1099 GLU HB3 1 1 11 10203 1 1 31 GLU HG2 H 2.031 10.864 1.126 1.00 . A A . 1099 GLU HG2 1 1 11 10204 1 1 31 GLU HG3 H 2.804 9.392 1.717 1.00 . A A . 1099 GLU HG3 1 1 11 10205 1 1 31 GLU N N 5.288 10.040 2.582 1.00 . A A . 1099 GLU N 1 1 11 10206 1 1 31 GLU O O 5.552 12.160 4.450 1.00 . A A . 1099 GLU O 1 1 11 10207 1 1 31 GLU OE1 O 0.084 10.712 2.887 1.00 . A A . 1099 GLU OE1 1 1 11 10208 1 1 31 GLU OE2 O 0.790 8.634 2.910 1.00 . A A . 1099 GLU OE2 1 1 11 10209 1 1 32 GLU C C 4.992 15.725 3.736 1.00 . A A . 1100 GLU C 1 1 11 10210 1 1 32 GLU CA C 6.033 14.670 3.402 1.00 . A A . 1100 GLU CA 1 1 11 10211 1 1 32 GLU CB C 7.146 15.329 2.581 1.00 . A A . 1100 GLU CB 1 1 11 10212 1 1 32 GLU CD C 9.595 15.201 2.001 1.00 . A A . 1100 GLU CD 1 1 11 10213 1 1 32 GLU CG C 8.325 14.425 2.295 1.00 . A A . 1100 GLU CG 1 1 11 10214 1 1 32 GLU H H 5.147 13.669 1.754 1.00 . A A . 1100 GLU H 1 1 11 10215 1 1 32 GLU HA H 6.455 14.286 4.320 1.00 . A A . 1100 GLU HA 1 1 11 10216 1 1 32 GLU HB2 H 6.735 15.654 1.637 1.00 . A A . 1100 GLU HB2 1 1 11 10217 1 1 32 GLU HB3 H 7.508 16.192 3.119 1.00 . A A . 1100 GLU HB3 1 1 11 10218 1 1 32 GLU HG2 H 8.495 13.790 3.150 1.00 . A A . 1100 GLU HG2 1 1 11 10219 1 1 32 GLU HG3 H 8.087 13.816 1.435 1.00 . A A . 1100 GLU HG3 1 1 11 10220 1 1 32 GLU N N 5.422 13.551 2.689 1.00 . A A . 1100 GLU N 1 1 11 10221 1 1 32 GLU O O 4.902 16.193 4.870 1.00 . A A . 1100 GLU O 1 1 11 10222 1 1 32 GLU OE1 O 9.538 16.448 1.920 1.00 . A A . 1100 GLU OE1 1 1 11 10223 1 1 32 GLU OE2 O 10.662 14.569 1.864 1.00 . A A . 1100 GLU OE2 1 1 11 10224 1 1 33 ASP C C 1.918 16.833 2.262 1.00 . A A . 1101 ASP C 1 1 11 10225 1 1 33 ASP CA C 3.273 17.201 2.867 1.00 . A A . 1101 ASP CA 1 1 11 10226 1 1 33 ASP CB C 3.868 18.440 2.180 1.00 . A A . 1101 ASP CB 1 1 11 10227 1 1 33 ASP CG C 3.115 19.719 2.483 1.00 . A A . 1101 ASP CG 1 1 11 10228 1 1 33 ASP H H 4.234 15.590 1.893 1.00 . A A . 1101 ASP H 1 1 11 10229 1 1 33 ASP HA H 3.143 17.408 3.919 1.00 . A A . 1101 ASP HA 1 1 11 10230 1 1 33 ASP HB2 H 4.888 18.566 2.508 1.00 . A A . 1101 ASP HB2 1 1 11 10231 1 1 33 ASP HB3 H 3.860 18.284 1.111 1.00 . A A . 1101 ASP HB3 1 1 11 10232 1 1 33 ASP N N 4.201 16.090 2.738 1.00 . A A . 1101 ASP N 1 1 11 10233 1 1 33 ASP O O 1.720 15.689 1.849 1.00 . A A . 1101 ASP O 1 1 11 10234 1 1 33 ASP OD1 O 3.229 20.227 3.618 1.00 . A A . 1101 ASP OD1 1 1 11 10235 1 1 33 ASP OD2 O 2.399 20.215 1.589 1.00 . A A . 1101 ASP OD2 1 1 11 10236 1 1 34 GLN C C -0.284 17.279 0.171 1.00 . A A . 1102 GLN C 1 1 11 10237 1 1 34 GLN CA C -0.334 17.528 1.672 1.00 . A A . 1102 GLN CA 1 1 11 10238 1 1 34 GLN CB C -1.271 18.704 1.988 1.00 . A A . 1102 GLN CB 1 1 11 10239 1 1 34 GLN CD C -1.677 21.200 1.853 1.00 . A A . 1102 GLN CD 1 1 11 10240 1 1 34 GLN CG C -0.759 20.049 1.493 1.00 . A A . 1102 GLN CG 1 1 11 10241 1 1 34 GLN H H 1.240 18.703 2.446 1.00 . A A . 1102 GLN H 1 1 11 10242 1 1 34 GLN HA H -0.708 16.640 2.158 1.00 . A A . 1102 GLN HA 1 1 11 10243 1 1 34 GLN HB2 H -2.232 18.519 1.530 1.00 . A A . 1102 GLN HB2 1 1 11 10244 1 1 34 GLN HB3 H -1.398 18.766 3.058 1.00 . A A . 1102 GLN HB3 1 1 11 10245 1 1 34 GLN HE21 H -2.630 21.028 0.121 1.00 . A A . 1102 GLN HE21 1 1 11 10246 1 1 34 GLN HE22 H -3.195 22.284 1.170 1.00 . A A . 1102 GLN HE22 1 1 11 10247 1 1 34 GLN HG2 H 0.210 20.233 1.932 1.00 . A A . 1102 GLN HG2 1 1 11 10248 1 1 34 GLN HG3 H -0.664 20.008 0.417 1.00 . A A . 1102 GLN HG3 1 1 11 10249 1 1 34 GLN N N 1.003 17.789 2.184 1.00 . A A . 1102 GLN N 1 1 11 10250 1 1 34 GLN NE2 N -2.593 21.535 0.959 1.00 . A A . 1102 GLN NE2 1 1 11 10251 1 1 34 GLN O O -1.049 16.478 -0.364 1.00 . A A . 1102 GLN O 1 1 11 10252 1 1 34 GLN OE1 O -1.552 21.797 2.922 1.00 . A A . 1102 GLN OE1 1 1 11 10253 1 1 35 GLU C C 2.177 17.399 -2.338 1.00 . A A . 1103 GLU C 1 1 11 10254 1 1 35 GLU CA C 0.768 17.812 -1.940 1.00 . A A . 1103 GLU CA 1 1 11 10255 1 1 35 GLU CB C 0.355 19.102 -2.655 1.00 . A A . 1103 GLU CB 1 1 11 10256 1 1 35 GLU CD C 0.044 21.583 -2.502 1.00 . A A . 1103 GLU CD 1 1 11 10257 1 1 35 GLU CG C 0.763 20.376 -1.940 1.00 . A A . 1103 GLU CG 1 1 11 10258 1 1 35 GLU H H 1.249 18.546 -0.017 1.00 . A A . 1103 GLU H 1 1 11 10259 1 1 35 GLU HA H 0.094 17.027 -2.236 1.00 . A A . 1103 GLU HA 1 1 11 10260 1 1 35 GLU HB2 H 0.814 19.117 -3.633 1.00 . A A . 1103 GLU HB2 1 1 11 10261 1 1 35 GLU HB3 H -0.718 19.108 -2.770 1.00 . A A . 1103 GLU HB3 1 1 11 10262 1 1 35 GLU HG2 H 0.522 20.283 -0.892 1.00 . A A . 1103 GLU HG2 1 1 11 10263 1 1 35 GLU HG3 H 1.827 20.520 -2.056 1.00 . A A . 1103 GLU HG3 1 1 11 10264 1 1 35 GLU N N 0.640 17.950 -0.501 1.00 . A A . 1103 GLU N 1 1 11 10265 1 1 35 GLU O O 2.578 17.560 -3.491 1.00 . A A . 1103 GLU O 1 1 11 10266 1 1 35 GLU OE1 O 0.506 22.144 -3.516 1.00 . A A . 1103 GLU OE1 1 1 11 10267 1 1 35 GLU OE2 O -1.009 21.958 -1.946 1.00 . A A . 1103 GLU OE2 1 1 11 10268 1 1 36 TRP C C 4.504 15.029 -0.991 1.00 . A A . 1104 TRP C 1 1 11 10269 1 1 36 TRP CA C 4.270 16.375 -1.647 1.00 . A A . 1104 TRP CA 1 1 11 10270 1 1 36 TRP CB C 5.288 17.408 -1.160 1.00 . A A . 1104 TRP CB 1 1 11 10271 1 1 36 TRP CD1 C 4.474 19.747 -1.805 1.00 . A A . 1104 TRP CD1 1 1 11 10272 1 1 36 TRP CD2 C 6.025 18.893 -3.171 1.00 . A A . 1104 TRP CD2 1 1 11 10273 1 1 36 TRP CE2 C 5.658 20.163 -3.649 1.00 . A A . 1104 TRP CE2 1 1 11 10274 1 1 36 TRP CE3 C 6.991 18.160 -3.863 1.00 . A A . 1104 TRP CE3 1 1 11 10275 1 1 36 TRP CG C 5.259 18.647 -1.993 1.00 . A A . 1104 TRP CG 1 1 11 10276 1 1 36 TRP CH2 C 7.171 19.977 -5.453 1.00 . A A . 1104 TRP CH2 1 1 11 10277 1 1 36 TRP CZ2 C 6.225 20.717 -4.794 1.00 . A A . 1104 TRP CZ2 1 1 11 10278 1 1 36 TRP CZ3 C 7.553 18.708 -4.996 1.00 . A A . 1104 TRP CZ3 1 1 11 10279 1 1 36 TRP H H 2.529 16.715 -0.497 1.00 . A A . 1104 TRP H 1 1 11 10280 1 1 36 TRP HA H 4.380 16.258 -2.716 1.00 . A A . 1104 TRP HA 1 1 11 10281 1 1 36 TRP HB2 H 5.064 17.677 -0.137 1.00 . A A . 1104 TRP HB2 1 1 11 10282 1 1 36 TRP HB3 H 6.282 16.986 -1.213 1.00 . A A . 1104 TRP HB3 1 1 11 10283 1 1 36 TRP HD1 H 3.770 19.861 -0.993 1.00 . A A . 1104 TRP HD1 1 1 11 10284 1 1 36 TRP HE1 H 4.247 21.532 -2.890 1.00 . A A . 1104 TRP HE1 1 1 11 10285 1 1 36 TRP HE3 H 7.295 17.180 -3.526 1.00 . A A . 1104 TRP HE3 1 1 11 10286 1 1 36 TRP HH2 H 7.638 20.368 -6.346 1.00 . A A . 1104 TRP HH2 1 1 11 10287 1 1 36 TRP HZ2 H 5.941 21.692 -5.157 1.00 . A A . 1104 TRP HZ2 1 1 11 10288 1 1 36 TRP HZ3 H 8.302 18.152 -5.541 1.00 . A A . 1104 TRP HZ3 1 1 11 10289 1 1 36 TRP N N 2.912 16.835 -1.391 1.00 . A A . 1104 TRP N 1 1 11 10290 1 1 36 TRP NE1 N 4.699 20.659 -2.802 1.00 . A A . 1104 TRP NE1 1 1 11 10291 1 1 36 TRP O O 4.655 14.932 0.229 1.00 . A A . 1104 TRP O 1 1 11 10292 1 1 37 TRP C C 6.004 12.064 -1.788 1.00 . A A . 1105 TRP C 1 1 11 10293 1 1 37 TRP CA C 4.681 12.637 -1.311 1.00 . A A . 1105 TRP CA 1 1 11 10294 1 1 37 TRP CB C 3.522 11.745 -1.773 1.00 . A A . 1105 TRP CB 1 1 11 10295 1 1 37 TRP CD1 C 1.961 13.089 -0.244 1.00 . A A . 1105 TRP CD1 1 1 11 10296 1 1 37 TRP CD2 C 0.921 11.556 -1.495 1.00 . A A . 1105 TRP CD2 1 1 11 10297 1 1 37 TRP CE2 C -0.037 12.220 -0.704 1.00 . A A . 1105 TRP CE2 1 1 11 10298 1 1 37 TRP CE3 C 0.495 10.550 -2.365 1.00 . A A . 1105 TRP CE3 1 1 11 10299 1 1 37 TRP CG C 2.195 12.129 -1.185 1.00 . A A . 1105 TRP CG 1 1 11 10300 1 1 37 TRP CH2 C -1.780 10.917 -1.618 1.00 . A A . 1105 TRP CH2 1 1 11 10301 1 1 37 TRP CZ2 C -1.393 11.907 -0.758 1.00 . A A . 1105 TRP CZ2 1 1 11 10302 1 1 37 TRP CZ3 C -0.851 10.241 -2.416 1.00 . A A . 1105 TRP CZ3 1 1 11 10303 1 1 37 TRP H H 4.411 14.138 -2.775 1.00 . A A . 1105 TRP H 1 1 11 10304 1 1 37 TRP HA H 4.684 12.677 -0.233 1.00 . A A . 1105 TRP HA 1 1 11 10305 1 1 37 TRP HB2 H 3.438 11.803 -2.848 1.00 . A A . 1105 TRP HB2 1 1 11 10306 1 1 37 TRP HB3 H 3.730 10.723 -1.489 1.00 . A A . 1105 TRP HB3 1 1 11 10307 1 1 37 TRP HD1 H 2.727 13.707 0.195 1.00 . A A . 1105 TRP HD1 1 1 11 10308 1 1 37 TRP HE1 H 0.216 13.762 0.699 1.00 . A A . 1105 TRP HE1 1 1 11 10309 1 1 37 TRP HE3 H 1.196 10.019 -2.990 1.00 . A A . 1105 TRP HE3 1 1 11 10310 1 1 37 TRP HH2 H -2.820 10.640 -1.691 1.00 . A A . 1105 TRP HH2 1 1 11 10311 1 1 37 TRP HZ2 H -2.122 12.419 -0.150 1.00 . A A . 1105 TRP HZ2 1 1 11 10312 1 1 37 TRP HZ3 H -1.198 9.465 -3.081 1.00 . A A . 1105 TRP HZ3 1 1 11 10313 1 1 37 TRP N N 4.512 13.991 -1.807 1.00 . A A . 1105 TRP N 1 1 11 10314 1 1 37 TRP NE1 N 0.627 13.150 0.051 1.00 . A A . 1105 TRP NE1 1 1 11 10315 1 1 37 TRP O O 6.651 12.626 -2.666 1.00 . A A . 1105 TRP O 1 1 11 10316 1 1 38 ILE C C 7.313 8.936 -2.165 1.00 . A A . 1106 ILE C 1 1 11 10317 1 1 38 ILE CA C 7.634 10.281 -1.548 1.00 . A A . 1106 ILE CA 1 1 11 10318 1 1 38 ILE CB C 8.536 10.068 -0.314 1.00 . A A . 1106 ILE CB 1 1 11 10319 1 1 38 ILE CD1 C 9.618 11.297 1.632 1.00 . A A . 1106 ILE CD1 1 1 11 10320 1 1 38 ILE CG1 C 8.942 11.412 0.283 1.00 . A A . 1106 ILE CG1 1 1 11 10321 1 1 38 ILE CG2 C 9.778 9.260 -0.680 1.00 . A A . 1106 ILE CG2 1 1 11 10322 1 1 38 ILE H H 5.810 10.540 -0.527 1.00 . A A . 1106 ILE H 1 1 11 10323 1 1 38 ILE HA H 8.163 10.888 -2.267 1.00 . A A . 1106 ILE HA 1 1 11 10324 1 1 38 ILE HB H 7.977 9.509 0.421 1.00 . A A . 1106 ILE HB 1 1 11 10325 1 1 38 ILE HD11 H 10.520 10.710 1.533 1.00 . A A . 1106 ILE HD11 1 1 11 10326 1 1 38 ILE HD12 H 9.866 12.284 1.993 1.00 . A A . 1106 ILE HD12 1 1 11 10327 1 1 38 ILE HD13 H 8.949 10.816 2.331 1.00 . A A . 1106 ILE HD13 1 1 11 10328 1 1 38 ILE HG12 H 9.630 11.899 -0.394 1.00 . A A . 1106 ILE HG12 1 1 11 10329 1 1 38 ILE HG13 H 8.061 12.026 0.400 1.00 . A A . 1106 ILE HG13 1 1 11 10330 1 1 38 ILE HG21 H 10.329 9.777 -1.453 1.00 . A A . 1106 ILE HG21 1 1 11 10331 1 1 38 ILE HG22 H 10.404 9.146 0.191 1.00 . A A . 1106 ILE HG22 1 1 11 10332 1 1 38 ILE HG23 H 9.482 8.286 -1.042 1.00 . A A . 1106 ILE HG23 1 1 11 10333 1 1 38 ILE N N 6.395 10.951 -1.200 1.00 . A A . 1106 ILE N 1 1 11 10334 1 1 38 ILE O O 6.424 8.227 -1.694 1.00 . A A . 1106 ILE O 1 1 11 10335 1 1 39 GLY C C 8.838 6.941 -4.811 1.00 . A A . 1107 GLY C 1 1 11 10336 1 1 39 GLY CA C 7.749 7.331 -3.860 1.00 . A A . 1107 GLY CA 1 1 11 10337 1 1 39 GLY H H 8.685 9.202 -3.586 1.00 . A A . 1107 GLY H 1 1 11 10338 1 1 39 GLY HA2 H 7.660 6.571 -3.100 1.00 . A A . 1107 GLY HA2 1 1 11 10339 1 1 39 GLY HA3 H 6.816 7.393 -4.404 1.00 . A A . 1107 GLY HA3 1 1 11 10340 1 1 39 GLY N N 8.001 8.593 -3.227 1.00 . A A . 1107 GLY N 1 1 11 10341 1 1 39 GLY O O 9.912 7.539 -4.824 1.00 . A A . 1107 GLY O 1 1 11 10342 1 1 40 HIS C C 8.769 5.118 -7.881 1.00 . A A . 1108 HIS C 1 1 11 10343 1 1 40 HIS CA C 9.499 5.434 -6.583 1.00 . A A . 1108 HIS CA 1 1 11 10344 1 1 40 HIS CB C 10.239 4.184 -6.039 1.00 . A A . 1108 HIS CB 1 1 11 10345 1 1 40 HIS CD2 C 8.587 2.275 -6.702 1.00 . A A . 1108 HIS CD2 1 1 11 10346 1 1 40 HIS CE1 C 8.682 1.099 -4.871 1.00 . A A . 1108 HIS CE1 1 1 11 10347 1 1 40 HIS CG C 9.409 2.933 -5.853 1.00 . A A . 1108 HIS CG 1 1 11 10348 1 1 40 HIS H H 7.643 5.571 -5.586 1.00 . A A . 1108 HIS H 1 1 11 10349 1 1 40 HIS HA H 10.224 6.217 -6.770 1.00 . A A . 1108 HIS HA 1 1 11 10350 1 1 40 HIS HB2 H 11.040 3.938 -6.719 1.00 . A A . 1108 HIS HB2 1 1 11 10351 1 1 40 HIS HB3 H 10.669 4.436 -5.079 1.00 . A A . 1108 HIS HB3 1 1 11 10352 1 1 40 HIS HD1 H 9.954 2.374 -3.883 1.00 . A A . 1108 HIS HD1 1 1 11 10353 1 1 40 HIS HD2 H 8.297 2.609 -7.682 1.00 . A A . 1108 HIS HD2 1 1 11 10354 1 1 40 HIS HE1 H 8.520 0.323 -4.143 1.00 . A A . 1108 HIS HE1 1 1 11 10355 1 1 40 HIS HE2 H 7.791 0.345 -6.545 1.00 . A A . 1108 HIS HE2 1 1 11 10356 1 1 40 HIS N N 8.547 5.947 -5.617 1.00 . A A . 1108 HIS N 1 1 11 10357 1 1 40 HIS ND1 N 9.442 2.168 -4.708 1.00 . A A . 1108 HIS ND1 1 1 11 10358 1 1 40 HIS NE2 N 8.153 1.137 -6.074 1.00 . A A . 1108 HIS NE2 1 1 11 10359 1 1 40 HIS O O 7.578 4.797 -7.858 1.00 . A A . 1108 HIS O 1 1 11 10360 1 1 41 ILE C C 8.658 3.371 -10.378 1.00 . A A . 1109 ILE C 1 1 11 10361 1 1 41 ILE CA C 8.868 4.878 -10.284 1.00 . A A . 1109 ILE CA 1 1 11 10362 1 1 41 ILE CB C 9.747 5.356 -11.464 1.00 . A A . 1109 ILE CB 1 1 11 10363 1 1 41 ILE CD1 C 8.482 7.536 -11.871 1.00 . A A . 1109 ILE CD1 1 1 11 10364 1 1 41 ILE CG1 C 9.800 6.886 -11.500 1.00 . A A . 1109 ILE CG1 1 1 11 10365 1 1 41 ILE CG2 C 9.225 4.811 -12.789 1.00 . A A . 1109 ILE CG2 1 1 11 10366 1 1 41 ILE H H 10.390 5.547 -8.968 1.00 . A A . 1109 ILE H 1 1 11 10367 1 1 41 ILE HA H 7.908 5.368 -10.351 1.00 . A A . 1109 ILE HA 1 1 11 10368 1 1 41 ILE HB H 10.745 4.972 -11.316 1.00 . A A . 1109 ILE HB 1 1 11 10369 1 1 41 ILE HD11 H 7.702 7.151 -11.232 1.00 . A A . 1109 ILE HD11 1 1 11 10370 1 1 41 ILE HD12 H 8.557 8.605 -11.743 1.00 . A A . 1109 ILE HD12 1 1 11 10371 1 1 41 ILE HD13 H 8.246 7.311 -12.902 1.00 . A A . 1109 ILE HD13 1 1 11 10372 1 1 41 ILE HG12 H 10.087 7.255 -10.527 1.00 . A A . 1109 ILE HG12 1 1 11 10373 1 1 41 ILE HG13 H 10.538 7.194 -12.228 1.00 . A A . 1109 ILE HG13 1 1 11 10374 1 1 41 ILE HG21 H 8.212 5.153 -12.944 1.00 . A A . 1109 ILE HG21 1 1 11 10375 1 1 41 ILE HG22 H 9.852 5.162 -13.595 1.00 . A A . 1109 ILE HG22 1 1 11 10376 1 1 41 ILE HG23 H 9.240 3.730 -12.765 1.00 . A A . 1109 ILE HG23 1 1 11 10377 1 1 41 ILE N N 9.460 5.224 -9.001 1.00 . A A . 1109 ILE N 1 1 11 10378 1 1 41 ILE O O 9.575 2.587 -10.146 1.00 . A A . 1109 ILE O 1 1 11 10379 1 1 42 GLU C C 7.715 1.138 -12.240 1.00 . A A . 1110 GLU C 1 1 11 10380 1 1 42 GLU CA C 7.130 1.575 -10.899 1.00 . A A . 1110 GLU CA 1 1 11 10381 1 1 42 GLU CB C 5.611 1.357 -10.840 1.00 . A A . 1110 GLU CB 1 1 11 10382 1 1 42 GLU CD C 3.752 -0.361 -10.928 1.00 . A A . 1110 GLU CD 1 1 11 10383 1 1 42 GLU CG C 5.157 0.008 -11.365 1.00 . A A . 1110 GLU CG 1 1 11 10384 1 1 42 GLU H H 6.725 3.641 -10.775 1.00 . A A . 1110 GLU H 1 1 11 10385 1 1 42 GLU HA H 7.603 1.006 -10.110 1.00 . A A . 1110 GLU HA 1 1 11 10386 1 1 42 GLU HB2 H 5.290 1.442 -9.812 1.00 . A A . 1110 GLU HB2 1 1 11 10387 1 1 42 GLU HB3 H 5.129 2.127 -11.422 1.00 . A A . 1110 GLU HB3 1 1 11 10388 1 1 42 GLU HG2 H 5.177 0.044 -12.444 1.00 . A A . 1110 GLU HG2 1 1 11 10389 1 1 42 GLU HG3 H 5.839 -0.748 -11.010 1.00 . A A . 1110 GLU HG3 1 1 11 10390 1 1 42 GLU N N 7.438 2.972 -10.681 1.00 . A A . 1110 GLU N 1 1 11 10391 1 1 42 GLU O O 7.432 1.737 -13.279 1.00 . A A . 1110 GLU O 1 1 11 10392 1 1 42 GLU OE1 O 3.591 -0.832 -9.784 1.00 . A A . 1110 GLU OE1 1 1 11 10393 1 1 42 GLU OE2 O 2.806 -0.205 -11.733 1.00 . A A . 1110 GLU OE2 1 1 11 10394 1 1 43 GLY C C 10.667 0.319 -13.443 1.00 . A A . 1111 GLY C 1 1 11 10395 1 1 43 GLY CA C 9.277 -0.296 -13.396 1.00 . A A . 1111 GLY CA 1 1 11 10396 1 1 43 GLY H H 8.679 -0.382 -11.370 1.00 . A A . 1111 GLY H 1 1 11 10397 1 1 43 GLY HA2 H 9.369 -1.373 -13.402 1.00 . A A . 1111 GLY HA2 1 1 11 10398 1 1 43 GLY HA3 H 8.725 0.016 -14.268 1.00 . A A . 1111 GLY HA3 1 1 11 10399 1 1 43 GLY N N 8.552 0.110 -12.208 1.00 . A A . 1111 GLY N 1 1 11 10400 1 1 43 GLY O O 11.502 -0.065 -14.262 1.00 . A A . 1111 GLY O 1 1 11 10401 1 1 44 GLN C C 12.379 2.374 -10.966 1.00 . A A . 1112 GLN C 1 1 11 10402 1 1 44 GLN CA C 12.214 1.900 -12.409 1.00 . A A . 1112 GLN CA 1 1 11 10403 1 1 44 GLN CB C 12.389 3.067 -13.392 1.00 . A A . 1112 GLN CB 1 1 11 10404 1 1 44 GLN CD C 14.869 2.636 -13.610 1.00 . A A . 1112 GLN CD 1 1 11 10405 1 1 44 GLN CG C 13.786 3.673 -13.386 1.00 . A A . 1112 GLN CG 1 1 11 10406 1 1 44 GLN H H 10.168 1.588 -11.984 1.00 . A A . 1112 GLN H 1 1 11 10407 1 1 44 GLN HA H 12.960 1.147 -12.616 1.00 . A A . 1112 GLN HA 1 1 11 10408 1 1 44 GLN HB2 H 12.178 2.715 -14.391 1.00 . A A . 1112 GLN HB2 1 1 11 10409 1 1 44 GLN HB3 H 11.684 3.845 -13.138 1.00 . A A . 1112 GLN HB3 1 1 11 10410 1 1 44 GLN HE21 H 14.758 2.908 -15.580 1.00 . A A . 1112 GLN HE21 1 1 11 10411 1 1 44 GLN HE22 H 15.920 1.742 -15.036 1.00 . A A . 1112 GLN HE22 1 1 11 10412 1 1 44 GLN HG2 H 13.847 4.411 -14.171 1.00 . A A . 1112 GLN HG2 1 1 11 10413 1 1 44 GLN HG3 H 13.954 4.149 -12.431 1.00 . A A . 1112 GLN HG3 1 1 11 10414 1 1 44 GLN N N 10.902 1.282 -12.559 1.00 . A A . 1112 GLN N 1 1 11 10415 1 1 44 GLN NE2 N 15.218 2.403 -14.865 1.00 . A A . 1112 GLN NE2 1 1 11 10416 1 1 44 GLN O O 12.345 3.574 -10.679 1.00 . A A . 1112 GLN O 1 1 11 10417 1 1 44 GLN OE1 O 15.384 2.045 -12.660 1.00 . A A . 1112 GLN OE1 1 1 11 10418 1 1 45 PRO C C 13.765 2.537 -8.157 1.00 . A A . 1113 PRO C 1 1 11 10419 1 1 45 PRO CA C 12.574 1.697 -8.596 1.00 . A A . 1113 PRO CA 1 1 11 10420 1 1 45 PRO CB C 12.649 0.303 -7.955 1.00 . A A . 1113 PRO CB 1 1 11 10421 1 1 45 PRO CD C 12.769 -0.004 -10.317 1.00 . A A . 1113 PRO CD 1 1 11 10422 1 1 45 PRO CG C 12.321 -0.657 -9.046 1.00 . A A . 1113 PRO CG 1 1 11 10423 1 1 45 PRO HA H 11.664 2.186 -8.284 1.00 . A A . 1113 PRO HA 1 1 11 10424 1 1 45 PRO HB2 H 13.644 0.136 -7.571 1.00 . A A . 1113 PRO HB2 1 1 11 10425 1 1 45 PRO HB3 H 11.933 0.240 -7.148 1.00 . A A . 1113 PRO HB3 1 1 11 10426 1 1 45 PRO HD2 H 13.812 -0.213 -10.505 1.00 . A A . 1113 PRO HD2 1 1 11 10427 1 1 45 PRO HD3 H 12.158 -0.327 -11.147 1.00 . A A . 1113 PRO HD3 1 1 11 10428 1 1 45 PRO HG2 H 12.855 -1.583 -8.892 1.00 . A A . 1113 PRO HG2 1 1 11 10429 1 1 45 PRO HG3 H 11.256 -0.836 -9.070 1.00 . A A . 1113 PRO HG3 1 1 11 10430 1 1 45 PRO N N 12.560 1.422 -10.037 1.00 . A A . 1113 PRO N 1 1 11 10431 1 1 45 PRO O O 13.784 3.064 -7.048 1.00 . A A . 1113 PRO O 1 1 11 10432 1 1 46 GLU C C 15.726 4.914 -8.873 1.00 . A A . 1114 GLU C 1 1 11 10433 1 1 46 GLU CA C 15.955 3.417 -8.703 1.00 . A A . 1114 GLU CA 1 1 11 10434 1 1 46 GLU CB C 17.121 2.949 -9.569 1.00 . A A . 1114 GLU CB 1 1 11 10435 1 1 46 GLU CD C 18.673 1.040 -10.128 1.00 . A A . 1114 GLU CD 1 1 11 10436 1 1 46 GLU CG C 17.399 1.462 -9.435 1.00 . A A . 1114 GLU CG 1 1 11 10437 1 1 46 GLU H H 14.665 2.270 -9.919 1.00 . A A . 1114 GLU H 1 1 11 10438 1 1 46 GLU HA H 16.190 3.220 -7.667 1.00 . A A . 1114 GLU HA 1 1 11 10439 1 1 46 GLU HB2 H 16.896 3.164 -10.603 1.00 . A A . 1114 GLU HB2 1 1 11 10440 1 1 46 GLU HB3 H 18.011 3.490 -9.281 1.00 . A A . 1114 GLU HB3 1 1 11 10441 1 1 46 GLU HG2 H 17.483 1.219 -8.386 1.00 . A A . 1114 GLU HG2 1 1 11 10442 1 1 46 GLU HG3 H 16.573 0.913 -9.865 1.00 . A A . 1114 GLU HG3 1 1 11 10443 1 1 46 GLU N N 14.751 2.673 -9.031 1.00 . A A . 1114 GLU N 1 1 11 10444 1 1 46 GLU O O 16.583 5.729 -8.531 1.00 . A A . 1114 GLU O 1 1 11 10445 1 1 46 GLU OE1 O 18.662 0.888 -11.367 1.00 . A A . 1114 GLU OE1 1 1 11 10446 1 1 46 GLU OE2 O 19.696 0.858 -9.435 1.00 . A A . 1114 GLU OE2 1 1 11 10447 1 1 47 ARG C C 13.119 6.993 -8.486 1.00 . A A . 1115 ARG C 1 1 11 10448 1 1 47 ARG CA C 14.179 6.662 -9.531 1.00 . A A . 1115 ARG CA 1 1 11 10449 1 1 47 ARG CB C 13.634 6.939 -10.935 1.00 . A A . 1115 ARG CB 1 1 11 10450 1 1 47 ARG CD C 13.222 8.671 -12.722 1.00 . A A . 1115 ARG CD 1 1 11 10451 1 1 47 ARG CG C 14.034 8.299 -11.487 1.00 . A A . 1115 ARG CG 1 1 11 10452 1 1 47 ARG CZ C 12.248 7.252 -14.494 1.00 . A A . 1115 ARG CZ 1 1 11 10453 1 1 47 ARG H H 13.935 4.572 -9.688 1.00 . A A . 1115 ARG H 1 1 11 10454 1 1 47 ARG HA H 15.054 7.268 -9.357 1.00 . A A . 1115 ARG HA 1 1 11 10455 1 1 47 ARG HB2 H 13.999 6.179 -11.609 1.00 . A A . 1115 ARG HB2 1 1 11 10456 1 1 47 ARG HB3 H 12.556 6.894 -10.904 1.00 . A A . 1115 ARG HB3 1 1 11 10457 1 1 47 ARG HD2 H 12.189 8.795 -12.432 1.00 . A A . 1115 ARG HD2 1 1 11 10458 1 1 47 ARG HD3 H 13.597 9.606 -13.112 1.00 . A A . 1115 ARG HD3 1 1 11 10459 1 1 47 ARG HE H 14.178 7.252 -13.951 1.00 . A A . 1115 ARG HE 1 1 11 10460 1 1 47 ARG HG2 H 13.870 9.047 -10.725 1.00 . A A . 1115 ARG HG2 1 1 11 10461 1 1 47 ARG HG3 H 15.081 8.274 -11.749 1.00 . A A . 1115 ARG HG3 1 1 11 10462 1 1 47 ARG HH11 H 10.942 8.547 -13.638 1.00 . A A . 1115 ARG HH11 1 1 11 10463 1 1 47 ARG HH12 H 10.259 7.503 -14.852 1.00 . A A . 1115 ARG HH12 1 1 11 10464 1 1 47 ARG HH21 H 13.303 5.895 -15.576 1.00 . A A . 1115 ARG HH21 1 1 11 10465 1 1 47 ARG HH22 H 11.601 5.986 -15.941 1.00 . A A . 1115 ARG HH22 1 1 11 10466 1 1 47 ARG N N 14.560 5.269 -9.396 1.00 . A A . 1115 ARG N 1 1 11 10467 1 1 47 ARG NE N 13.298 7.656 -13.776 1.00 . A A . 1115 ARG NE 1 1 11 10468 1 1 47 ARG NH1 N 11.058 7.815 -14.313 1.00 . A A . 1115 ARG NH1 1 1 11 10469 1 1 47 ARG NH2 N 12.395 6.307 -15.411 1.00 . A A . 1115 ARG NH2 1 1 11 10470 1 1 47 ARG O O 11.931 6.731 -8.695 1.00 . A A . 1115 ARG O 1 1 11 10471 1 1 48 LYS C C 12.706 9.342 -5.932 1.00 . A A . 1116 LYS C 1 1 11 10472 1 1 48 LYS CA C 12.627 7.864 -6.272 1.00 . A A . 1116 LYS CA 1 1 11 10473 1 1 48 LYS CB C 12.938 7.060 -5.010 1.00 . A A . 1116 LYS CB 1 1 11 10474 1 1 48 LYS CD C 13.345 4.816 -3.948 1.00 . A A . 1116 LYS CD 1 1 11 10475 1 1 48 LYS CE C 14.667 5.061 -3.221 1.00 . A A . 1116 LYS CE 1 1 11 10476 1 1 48 LYS CG C 13.228 5.594 -5.254 1.00 . A A . 1116 LYS CG 1 1 11 10477 1 1 48 LYS H H 14.503 7.717 -7.241 1.00 . A A . 1116 LYS H 1 1 11 10478 1 1 48 LYS HA H 11.626 7.634 -6.601 1.00 . A A . 1116 LYS HA 1 1 11 10479 1 1 48 LYS HB2 H 13.794 7.497 -4.518 1.00 . A A . 1116 LYS HB2 1 1 11 10480 1 1 48 LYS HB3 H 12.083 7.123 -4.353 1.00 . A A . 1116 LYS HB3 1 1 11 10481 1 1 48 LYS HD2 H 12.535 5.115 -3.299 1.00 . A A . 1116 LYS HD2 1 1 11 10482 1 1 48 LYS HD3 H 13.256 3.762 -4.166 1.00 . A A . 1116 LYS HD3 1 1 11 10483 1 1 48 LYS HE2 H 14.728 4.384 -2.384 1.00 . A A . 1116 LYS HE2 1 1 11 10484 1 1 48 LYS HE3 H 15.477 4.853 -3.905 1.00 . A A . 1116 LYS HE3 1 1 11 10485 1 1 48 LYS HG2 H 12.425 5.176 -5.841 1.00 . A A . 1116 LYS HG2 1 1 11 10486 1 1 48 LYS HG3 H 14.156 5.509 -5.799 1.00 . A A . 1116 LYS HG3 1 1 11 10487 1 1 48 LYS HZ1 H 13.974 6.725 -2.153 1.00 . A A . 1116 LYS HZ1 1 1 11 10488 1 1 48 LYS HZ2 H 15.656 6.532 -2.114 1.00 . A A . 1116 LYS HZ2 1 1 11 10489 1 1 48 LYS HZ3 H 14.910 7.120 -3.514 1.00 . A A . 1116 LYS HZ3 1 1 11 10490 1 1 48 LYS N N 13.548 7.532 -7.353 1.00 . A A . 1116 LYS N 1 1 11 10491 1 1 48 LYS NZ N 14.807 6.455 -2.718 1.00 . A A . 1116 LYS NZ 1 1 11 10492 1 1 48 LYS O O 13.506 10.078 -6.506 1.00 . A A . 1116 LYS O 1 1 11 10493 1 1 49 GLY C C 10.579 11.693 -4.192 1.00 . A A . 1117 GLY C 1 1 11 10494 1 1 49 GLY CA C 11.943 11.130 -4.513 1.00 . A A . 1117 GLY CA 1 1 11 10495 1 1 49 GLY H H 11.172 9.161 -4.651 1.00 . A A . 1117 GLY H 1 1 11 10496 1 1 49 GLY HA2 H 12.550 11.145 -3.619 1.00 . A A . 1117 GLY HA2 1 1 11 10497 1 1 49 GLY HA3 H 12.412 11.745 -5.266 1.00 . A A . 1117 GLY HA3 1 1 11 10498 1 1 49 GLY N N 11.869 9.771 -5.000 1.00 . A A . 1117 GLY N 1 1 11 10499 1 1 49 GLY O O 9.597 10.950 -4.152 1.00 . A A . 1117 GLY O 1 1 11 10500 1 1 50 VAL C C 8.572 14.039 -5.011 1.00 . A A . 1118 VAL C 1 1 11 10501 1 1 50 VAL CA C 9.238 13.648 -3.702 1.00 . A A . 1118 VAL CA 1 1 11 10502 1 1 50 VAL CB C 9.361 14.901 -2.803 1.00 . A A . 1118 VAL CB 1 1 11 10503 1 1 50 VAL CG1 C 9.877 14.525 -1.428 1.00 . A A . 1118 VAL CG1 1 1 11 10504 1 1 50 VAL CG2 C 10.250 15.959 -3.438 1.00 . A A . 1118 VAL CG2 1 1 11 10505 1 1 50 VAL H H 11.340 13.527 -3.926 1.00 . A A . 1118 VAL H 1 1 11 10506 1 1 50 VAL HA H 8.601 12.936 -3.195 1.00 . A A . 1118 VAL HA 1 1 11 10507 1 1 50 VAL HB H 8.375 15.322 -2.682 1.00 . A A . 1118 VAL HB 1 1 11 10508 1 1 50 VAL HG11 H 9.959 15.414 -0.823 1.00 . A A . 1118 VAL HG11 1 1 11 10509 1 1 50 VAL HG12 H 9.188 13.836 -0.962 1.00 . A A . 1118 VAL HG12 1 1 11 10510 1 1 50 VAL HG13 H 10.847 14.059 -1.522 1.00 . A A . 1118 VAL HG13 1 1 11 10511 1 1 50 VAL HG21 H 11.248 15.565 -3.560 1.00 . A A . 1118 VAL HG21 1 1 11 10512 1 1 50 VAL HG22 H 9.848 16.234 -4.403 1.00 . A A . 1118 VAL HG22 1 1 11 10513 1 1 50 VAL HG23 H 10.284 16.830 -2.802 1.00 . A A . 1118 VAL HG23 1 1 11 10514 1 1 50 VAL N N 10.513 12.995 -3.947 1.00 . A A . 1118 VAL N 1 1 11 10515 1 1 50 VAL O O 9.234 14.449 -5.968 1.00 . A A . 1118 VAL O 1 1 11 10516 1 1 51 PHE C C 5.220 14.978 -5.796 1.00 . A A . 1119 PHE C 1 1 11 10517 1 1 51 PHE CA C 6.488 14.250 -6.213 1.00 . A A . 1119 PHE CA 1 1 11 10518 1 1 51 PHE CB C 6.162 13.006 -7.060 1.00 . A A . 1119 PHE CB 1 1 11 10519 1 1 51 PHE CD1 C 6.295 11.003 -5.538 1.00 . A A . 1119 PHE CD1 1 1 11 10520 1 1 51 PHE CD2 C 4.156 11.626 -6.388 1.00 . A A . 1119 PHE CD2 1 1 11 10521 1 1 51 PHE CE1 C 5.722 9.941 -4.868 1.00 . A A . 1119 PHE CE1 1 1 11 10522 1 1 51 PHE CE2 C 3.581 10.557 -5.719 1.00 . A A . 1119 PHE CE2 1 1 11 10523 1 1 51 PHE CG C 5.524 11.860 -6.306 1.00 . A A . 1119 PHE CG 1 1 11 10524 1 1 51 PHE CZ C 4.368 9.717 -4.957 1.00 . A A . 1119 PHE CZ 1 1 11 10525 1 1 51 PHE H H 6.802 13.541 -4.254 1.00 . A A . 1119 PHE H 1 1 11 10526 1 1 51 PHE HA H 7.085 14.924 -6.807 1.00 . A A . 1119 PHE HA 1 1 11 10527 1 1 51 PHE HB2 H 5.485 13.292 -7.849 1.00 . A A . 1119 PHE HB2 1 1 11 10528 1 1 51 PHE HB3 H 7.077 12.640 -7.503 1.00 . A A . 1119 PHE HB3 1 1 11 10529 1 1 51 PHE HD1 H 7.359 11.172 -5.460 1.00 . A A . 1119 PHE HD1 1 1 11 10530 1 1 51 PHE HD2 H 3.540 12.285 -6.981 1.00 . A A . 1119 PHE HD2 1 1 11 10531 1 1 51 PHE HE1 H 6.339 9.283 -4.272 1.00 . A A . 1119 PHE HE1 1 1 11 10532 1 1 51 PHE HE2 H 2.517 10.381 -5.790 1.00 . A A . 1119 PHE HE2 1 1 11 10533 1 1 51 PHE HZ H 3.928 8.878 -4.438 1.00 . A A . 1119 PHE HZ 1 1 11 10534 1 1 51 PHE N N 7.264 13.896 -5.045 1.00 . A A . 1119 PHE N 1 1 11 10535 1 1 51 PHE O O 4.551 14.586 -4.835 1.00 . A A . 1119 PHE O 1 1 11 10536 1 1 52 PRO C C 2.443 16.040 -6.568 1.00 . A A . 1120 PRO C 1 1 11 10537 1 1 52 PRO CA C 3.694 16.849 -6.237 1.00 . A A . 1120 PRO CA 1 1 11 10538 1 1 52 PRO CB C 3.824 18.063 -7.162 1.00 . A A . 1120 PRO CB 1 1 11 10539 1 1 52 PRO CD C 5.721 16.662 -7.570 1.00 . A A . 1120 PRO CD 1 1 11 10540 1 1 52 PRO CG C 4.797 17.653 -8.213 1.00 . A A . 1120 PRO CG 1 1 11 10541 1 1 52 PRO HA H 3.645 17.178 -5.207 1.00 . A A . 1120 PRO HA 1 1 11 10542 1 1 52 PRO HB2 H 2.860 18.298 -7.588 1.00 . A A . 1120 PRO HB2 1 1 11 10543 1 1 52 PRO HB3 H 4.188 18.909 -6.598 1.00 . A A . 1120 PRO HB3 1 1 11 10544 1 1 52 PRO HD2 H 6.015 15.902 -8.284 1.00 . A A . 1120 PRO HD2 1 1 11 10545 1 1 52 PRO HD3 H 6.592 17.161 -7.169 1.00 . A A . 1120 PRO HD3 1 1 11 10546 1 1 52 PRO HG2 H 4.271 17.192 -9.037 1.00 . A A . 1120 PRO HG2 1 1 11 10547 1 1 52 PRO HG3 H 5.350 18.514 -8.558 1.00 . A A . 1120 PRO HG3 1 1 11 10548 1 1 52 PRO N N 4.907 16.080 -6.490 1.00 . A A . 1120 PRO N 1 1 11 10549 1 1 52 PRO O O 2.284 15.544 -7.685 1.00 . A A . 1120 PRO O 1 1 11 10550 1 1 53 VAL C C -0.609 15.660 -6.735 1.00 . A A . 1121 VAL C 1 1 11 10551 1 1 53 VAL CA C 0.369 15.080 -5.711 1.00 . A A . 1121 VAL CA 1 1 11 10552 1 1 53 VAL CB C -0.326 14.923 -4.340 1.00 . A A . 1121 VAL CB 1 1 11 10553 1 1 53 VAL CG1 C -1.396 13.850 -4.378 1.00 . A A . 1121 VAL CG1 1 1 11 10554 1 1 53 VAL CG2 C 0.693 14.602 -3.262 1.00 . A A . 1121 VAL CG2 1 1 11 10555 1 1 53 VAL H H 1.726 16.385 -4.740 1.00 . A A . 1121 VAL H 1 1 11 10556 1 1 53 VAL HA H 0.680 14.100 -6.043 1.00 . A A . 1121 VAL HA 1 1 11 10557 1 1 53 VAL HB H -0.796 15.863 -4.088 1.00 . A A . 1121 VAL HB 1 1 11 10558 1 1 53 VAL HG11 H -2.174 14.137 -5.069 1.00 . A A . 1121 VAL HG11 1 1 11 10559 1 1 53 VAL HG12 H -0.954 12.917 -4.694 1.00 . A A . 1121 VAL HG12 1 1 11 10560 1 1 53 VAL HG13 H -1.814 13.731 -3.387 1.00 . A A . 1121 VAL HG13 1 1 11 10561 1 1 53 VAL HG21 H 1.423 15.397 -3.204 1.00 . A A . 1121 VAL HG21 1 1 11 10562 1 1 53 VAL HG22 H 0.190 14.508 -2.310 1.00 . A A . 1121 VAL HG22 1 1 11 10563 1 1 53 VAL HG23 H 1.188 13.673 -3.500 1.00 . A A . 1121 VAL HG23 1 1 11 10564 1 1 53 VAL N N 1.561 15.911 -5.586 1.00 . A A . 1121 VAL N 1 1 11 10565 1 1 53 VAL O O -1.391 14.937 -7.349 1.00 . A A . 1121 VAL O 1 1 11 10566 1 1 54 SER C C -0.905 17.336 -9.343 1.00 . A A . 1122 SER C 1 1 11 10567 1 1 54 SER CA C -1.376 17.635 -7.918 1.00 . A A . 1122 SER CA 1 1 11 10568 1 1 54 SER CB C -1.358 19.141 -7.649 1.00 . A A . 1122 SER CB 1 1 11 10569 1 1 54 SER H H 0.117 17.495 -6.434 1.00 . A A . 1122 SER H 1 1 11 10570 1 1 54 SER HA H -2.383 17.267 -7.795 1.00 . A A . 1122 SER HA 1 1 11 10571 1 1 54 SER HB2 H -1.794 19.663 -8.487 1.00 . A A . 1122 SER HB2 1 1 11 10572 1 1 54 SER HB3 H -1.931 19.349 -6.757 1.00 . A A . 1122 SER HB3 1 1 11 10573 1 1 54 SER HG H 0.030 20.529 -7.748 1.00 . A A . 1122 SER HG 1 1 11 10574 1 1 54 SER N N -0.530 16.965 -6.944 1.00 . A A . 1122 SER N 1 1 11 10575 1 1 54 SER O O -1.574 17.680 -10.320 1.00 . A A . 1122 SER O 1 1 11 10576 1 1 54 SER OG O -0.029 19.605 -7.460 1.00 . A A . 1122 SER OG 1 1 11 10577 1 1 55 PHE C C 0.633 14.864 -11.060 1.00 . A A . 1123 PHE C 1 1 11 10578 1 1 55 PHE CA C 0.834 16.343 -10.740 1.00 . A A . 1123 PHE CA 1 1 11 10579 1 1 55 PHE CB C 2.332 16.677 -10.744 1.00 . A A . 1123 PHE CB 1 1 11 10580 1 1 55 PHE CD1 C 2.026 19.125 -10.221 1.00 . A A . 1123 PHE CD1 1 1 11 10581 1 1 55 PHE CD2 C 3.550 18.509 -11.946 1.00 . A A . 1123 PHE CD2 1 1 11 10582 1 1 55 PHE CE1 C 2.311 20.458 -10.443 1.00 . A A . 1123 PHE CE1 1 1 11 10583 1 1 55 PHE CE2 C 3.837 19.838 -12.172 1.00 . A A . 1123 PHE CE2 1 1 11 10584 1 1 55 PHE CG C 2.641 18.134 -10.971 1.00 . A A . 1123 PHE CG 1 1 11 10585 1 1 55 PHE CZ C 3.220 20.815 -11.418 1.00 . A A . 1123 PHE CZ 1 1 11 10586 1 1 55 PHE H H 0.722 16.419 -8.631 1.00 . A A . 1123 PHE H 1 1 11 10587 1 1 55 PHE HA H 0.341 16.936 -11.497 1.00 . A A . 1123 PHE HA 1 1 11 10588 1 1 55 PHE HB2 H 2.754 16.397 -9.792 1.00 . A A . 1123 PHE HB2 1 1 11 10589 1 1 55 PHE HB3 H 2.815 16.109 -11.525 1.00 . A A . 1123 PHE HB3 1 1 11 10590 1 1 55 PHE HD1 H 1.315 18.848 -9.457 1.00 . A A . 1123 PHE HD1 1 1 11 10591 1 1 55 PHE HD2 H 4.037 17.748 -12.537 1.00 . A A . 1123 PHE HD2 1 1 11 10592 1 1 55 PHE HE1 H 1.826 21.222 -9.852 1.00 . A A . 1123 PHE HE1 1 1 11 10593 1 1 55 PHE HE2 H 4.546 20.111 -12.939 1.00 . A A . 1123 PHE HE2 1 1 11 10594 1 1 55 PHE HZ H 3.444 21.856 -11.594 1.00 . A A . 1123 PHE HZ 1 1 11 10595 1 1 55 PHE N N 0.248 16.683 -9.450 1.00 . A A . 1123 PHE N 1 1 11 10596 1 1 55 PHE O O 1.070 14.379 -12.106 1.00 . A A . 1123 PHE O 1 1 11 10597 1 1 56 VAL C C -1.692 12.320 -10.206 1.00 . A A . 1124 VAL C 1 1 11 10598 1 1 56 VAL CA C -0.220 12.712 -10.334 1.00 . A A . 1124 VAL CA 1 1 11 10599 1 1 56 VAL CB C 0.617 11.914 -9.312 1.00 . A A . 1124 VAL CB 1 1 11 10600 1 1 56 VAL CG1 C 2.095 12.256 -9.435 1.00 . A A . 1124 VAL CG1 1 1 11 10601 1 1 56 VAL CG2 C 0.125 12.160 -7.892 1.00 . A A . 1124 VAL CG2 1 1 11 10602 1 1 56 VAL H H -0.431 14.595 -9.386 1.00 . A A . 1124 VAL H 1 1 11 10603 1 1 56 VAL HA H 0.120 12.452 -11.324 1.00 . A A . 1124 VAL HA 1 1 11 10604 1 1 56 VAL HB H 0.500 10.863 -9.531 1.00 . A A . 1124 VAL HB 1 1 11 10605 1 1 56 VAL HG11 H 2.243 13.302 -9.207 1.00 . A A . 1124 VAL HG11 1 1 11 10606 1 1 56 VAL HG12 H 2.664 11.652 -8.745 1.00 . A A . 1124 VAL HG12 1 1 11 10607 1 1 56 VAL HG13 H 2.424 12.060 -10.442 1.00 . A A . 1124 VAL HG13 1 1 11 10608 1 1 56 VAL HG21 H -0.922 11.908 -7.827 1.00 . A A . 1124 VAL HG21 1 1 11 10609 1 1 56 VAL HG22 H 0.686 11.545 -7.206 1.00 . A A . 1124 VAL HG22 1 1 11 10610 1 1 56 VAL HG23 H 0.262 13.200 -7.638 1.00 . A A . 1124 VAL HG23 1 1 11 10611 1 1 56 VAL N N -0.039 14.149 -10.167 1.00 . A A . 1124 VAL N 1 1 11 10612 1 1 56 VAL O O -2.490 13.057 -9.629 1.00 . A A . 1124 VAL O 1 1 11 10613 1 1 57 HIS C C -3.491 9.373 -9.967 1.00 . A A . 1125 HIS C 1 1 11 10614 1 1 57 HIS CA C -3.426 10.695 -10.724 1.00 . A A . 1125 HIS CA 1 1 11 10615 1 1 57 HIS CB C -3.940 10.525 -12.153 1.00 . A A . 1125 HIS CB 1 1 11 10616 1 1 57 HIS CD2 C -6.429 9.824 -12.057 1.00 . A A . 1125 HIS CD2 1 1 11 10617 1 1 57 HIS CE1 C -7.303 11.683 -12.815 1.00 . A A . 1125 HIS CE1 1 1 11 10618 1 1 57 HIS CG C -5.416 10.685 -12.296 1.00 . A A . 1125 HIS CG 1 1 11 10619 1 1 57 HIS H H -1.368 10.618 -11.228 1.00 . A A . 1125 HIS H 1 1 11 10620 1 1 57 HIS HA H -4.024 11.432 -10.209 1.00 . A A . 1125 HIS HA 1 1 11 10621 1 1 57 HIS HB2 H -3.468 11.259 -12.785 1.00 . A A . 1125 HIS HB2 1 1 11 10622 1 1 57 HIS HB3 H -3.677 9.537 -12.503 1.00 . A A . 1125 HIS HB3 1 1 11 10623 1 1 57 HIS HD1 H -5.526 12.663 -13.026 1.00 . A A . 1125 HIS HD1 1 1 11 10624 1 1 57 HIS HD2 H -6.337 8.819 -11.678 1.00 . A A . 1125 HIS HD2 1 1 11 10625 1 1 57 HIS HE1 H -8.010 12.421 -13.157 1.00 . A A . 1125 HIS HE1 1 1 11 10626 1 1 57 HIS HE2 H -8.484 10.038 -12.450 1.00 . A A . 1125 HIS HE2 1 1 11 10627 1 1 57 HIS N N -2.048 11.168 -10.761 1.00 . A A . 1125 HIS N 1 1 11 10628 1 1 57 HIS ND1 N -5.999 11.840 -12.769 1.00 . A A . 1125 HIS ND1 1 1 11 10629 1 1 57 HIS NE2 N -7.592 10.467 -12.387 1.00 . A A . 1125 HIS NE2 1 1 11 10630 1 1 57 HIS O O -3.148 8.326 -10.505 1.00 . A A . 1125 HIS O 1 1 11 10631 1 1 58 ILE C C -4.727 7.125 -8.232 1.00 . A A . 1126 ILE C 1 1 11 10632 1 1 58 ILE CA C -3.850 8.302 -7.809 1.00 . A A . 1126 ILE CA 1 1 11 10633 1 1 58 ILE CB C -4.233 8.736 -6.382 1.00 . A A . 1126 ILE CB 1 1 11 10634 1 1 58 ILE CD1 C -3.725 10.478 -4.598 1.00 . A A . 1126 ILE CD1 1 1 11 10635 1 1 58 ILE CG1 C -3.434 9.980 -5.990 1.00 . A A . 1126 ILE CG1 1 1 11 10636 1 1 58 ILE CG2 C -3.990 7.601 -5.393 1.00 . A A . 1126 ILE CG2 1 1 11 10637 1 1 58 ILE H H -4.378 10.259 -8.423 1.00 . A A . 1126 ILE H 1 1 11 10638 1 1 58 ILE HA H -2.819 7.971 -7.792 1.00 . A A . 1126 ILE HA 1 1 11 10639 1 1 58 ILE HB H -5.285 8.975 -6.370 1.00 . A A . 1126 ILE HB 1 1 11 10640 1 1 58 ILE HD11 H -3.450 9.718 -3.882 1.00 . A A . 1126 ILE HD11 1 1 11 10641 1 1 58 ILE HD12 H -3.154 11.375 -4.409 1.00 . A A . 1126 ILE HD12 1 1 11 10642 1 1 58 ILE HD13 H -4.778 10.694 -4.509 1.00 . A A . 1126 ILE HD13 1 1 11 10643 1 1 58 ILE HG12 H -2.381 9.756 -6.046 1.00 . A A . 1126 ILE HG12 1 1 11 10644 1 1 58 ILE HG13 H -3.665 10.777 -6.683 1.00 . A A . 1126 ILE HG13 1 1 11 10645 1 1 58 ILE HG21 H -4.262 7.924 -4.400 1.00 . A A . 1126 ILE HG21 1 1 11 10646 1 1 58 ILE HG22 H -4.594 6.748 -5.673 1.00 . A A . 1126 ILE HG22 1 1 11 10647 1 1 58 ILE HG23 H -2.947 7.325 -5.411 1.00 . A A . 1126 ILE HG23 1 1 11 10648 1 1 58 ILE N N -3.942 9.433 -8.728 1.00 . A A . 1126 ILE N 1 1 11 10649 1 1 58 ILE O O -5.826 7.302 -8.758 1.00 . A A . 1126 ILE O 1 1 11 10650 1 1 59 LEU C C -5.312 4.040 -6.956 1.00 . A A . 1127 LEU C 1 1 11 10651 1 1 59 LEU CA C -4.930 4.694 -8.274 1.00 . A A . 1127 LEU CA 1 1 11 10652 1 1 59 LEU CB C -4.055 3.717 -9.067 1.00 . A A . 1127 LEU CB 1 1 11 10653 1 1 59 LEU CD1 C -2.202 3.291 -10.699 1.00 . A A . 1127 LEU CD1 1 1 11 10654 1 1 59 LEU CD2 C -3.807 5.150 -11.118 1.00 . A A . 1127 LEU CD2 1 1 11 10655 1 1 59 LEU CG C -3.073 4.354 -10.051 1.00 . A A . 1127 LEU CG 1 1 11 10656 1 1 59 LEU H H -3.303 5.866 -7.625 1.00 . A A . 1127 LEU H 1 1 11 10657 1 1 59 LEU HA H -5.820 4.928 -8.836 1.00 . A A . 1127 LEU HA 1 1 11 10658 1 1 59 LEU HB2 H -3.490 3.125 -8.361 1.00 . A A . 1127 LEU HB2 1 1 11 10659 1 1 59 LEU HB3 H -4.706 3.057 -9.620 1.00 . A A . 1127 LEU HB3 1 1 11 10660 1 1 59 LEU HD11 H -1.522 3.759 -11.395 1.00 . A A . 1127 LEU HD11 1 1 11 10661 1 1 59 LEU HD12 H -1.638 2.774 -9.937 1.00 . A A . 1127 LEU HD12 1 1 11 10662 1 1 59 LEU HD13 H -2.827 2.585 -11.226 1.00 . A A . 1127 LEU HD13 1 1 11 10663 1 1 59 LEU HD21 H -4.497 4.504 -11.640 1.00 . A A . 1127 LEU HD21 1 1 11 10664 1 1 59 LEU HD22 H -4.351 5.959 -10.652 1.00 . A A . 1127 LEU HD22 1 1 11 10665 1 1 59 LEU HD23 H -3.091 5.553 -11.818 1.00 . A A . 1127 LEU HD23 1 1 11 10666 1 1 59 LEU HG H -2.424 5.030 -9.507 1.00 . A A . 1127 LEU HG 1 1 11 10667 1 1 59 LEU N N -4.209 5.925 -8.001 1.00 . A A . 1127 LEU N 1 1 11 10668 1 1 59 LEU O O -4.440 3.711 -6.153 1.00 . A A . 1127 LEU O 1 1 11 10669 1 1 60 SER C C -7.160 1.693 -5.712 1.00 . A A . 1128 SER C 1 1 11 10670 1 1 60 SER CA C -7.057 3.202 -5.510 1.00 . A A . 1128 SER CA 1 1 11 10671 1 1 60 SER CB C -8.402 3.784 -5.082 1.00 . A A . 1128 SER CB 1 1 11 10672 1 1 60 SER H H -7.261 4.159 -7.385 1.00 . A A . 1128 SER H 1 1 11 10673 1 1 60 SER HA H -6.327 3.397 -4.742 1.00 . A A . 1128 SER HA 1 1 11 10674 1 1 60 SER HB2 H -8.849 3.143 -4.339 1.00 . A A . 1128 SER HB2 1 1 11 10675 1 1 60 SER HB3 H -8.251 4.768 -4.664 1.00 . A A . 1128 SER HB3 1 1 11 10676 1 1 60 SER HG H -10.016 3.255 -6.073 1.00 . A A . 1128 SER HG 1 1 11 10677 1 1 60 SER N N -6.600 3.851 -6.727 1.00 . A A . 1128 SER N 1 1 11 10678 1 1 60 SER O O -7.733 0.972 -4.893 1.00 . A A . 1128 SER O 1 1 11 10679 1 1 60 SER OG O -9.287 3.885 -6.188 1.00 . A A . 1128 SER OG 1 1 11 10680 1 1 61 ASP C C -5.299 -0.562 -7.842 1.00 . A A . 1129 ASP C 1 1 11 10681 1 1 61 ASP CA C -6.606 -0.184 -7.160 1.00 . A A . 1129 ASP CA 1 1 11 10682 1 1 61 ASP CB C -7.794 -0.496 -8.078 1.00 . A A . 1129 ASP CB 1 1 11 10683 1 1 61 ASP CG C -7.856 -1.957 -8.479 1.00 . A A . 1129 ASP CG 1 1 11 10684 1 1 61 ASP H H -6.112 1.857 -7.392 1.00 . A A . 1129 ASP H 1 1 11 10685 1 1 61 ASP HA H -6.702 -0.756 -6.248 1.00 . A A . 1129 ASP HA 1 1 11 10686 1 1 61 ASP HB2 H -8.710 -0.245 -7.566 1.00 . A A . 1129 ASP HB2 1 1 11 10687 1 1 61 ASP HB3 H -7.714 0.100 -8.976 1.00 . A A . 1129 ASP HB3 1 1 11 10688 1 1 61 ASP N N -6.584 1.229 -6.808 1.00 . A A . 1129 ASP N 1 1 11 10689 1 1 61 ASP O O -4.379 -1.037 -7.150 1.00 . A A . 1129 ASP O 1 1 11 10690 1 1 61 ASP OXT O -5.179 -0.343 -9.064 1.00 . A A . 1129 ASP OXT 1 1 11 10691 1 1 61 ASP OD1 O -8.008 -2.818 -7.589 1.00 . A A . 1129 ASP OD1 1 1 11 10692 1 1 61 ASP OD2 O -7.762 -2.256 -9.689 1.00 . A A . 1129 ASP OD2 1 1 12 10693 1 1 1 VAL C C 0.176 0.922 -2.860 1.00 . A A . 1069 VAL C 1 1 12 10694 1 1 1 VAL CA C 0.778 -0.031 -1.840 1.00 . A A . 1069 VAL CA 1 1 12 10695 1 1 1 VAL CB C 2.316 -0.034 -1.977 1.00 . A A . 1069 VAL CB 1 1 12 10696 1 1 1 VAL CG1 C 2.885 1.336 -1.653 1.00 . A A . 1069 VAL CG1 1 1 12 10697 1 1 1 VAL CG2 C 2.937 -1.093 -1.078 1.00 . A A . 1069 VAL CG2 1 1 12 10698 1 1 1 VAL H1 H 0.354 -1.690 -3.028 1.00 . A A . 1069 VAL H1 1 1 12 10699 1 1 1 VAL H2 H 0.670 -2.068 -1.404 1.00 . A A . 1069 VAL H2 1 1 12 10700 1 1 1 VAL H3 H -0.809 -1.371 -1.838 1.00 . A A . 1069 VAL H3 1 1 12 10701 1 1 1 VAL HA H 0.518 0.308 -0.846 1.00 . A A . 1069 VAL HA 1 1 12 10702 1 1 1 VAL HB H 2.566 -0.269 -3.001 1.00 . A A . 1069 VAL HB 1 1 12 10703 1 1 1 VAL HG11 H 3.958 1.318 -1.769 1.00 . A A . 1069 VAL HG11 1 1 12 10704 1 1 1 VAL HG12 H 2.462 2.070 -2.323 1.00 . A A . 1069 VAL HG12 1 1 12 10705 1 1 1 VAL HG13 H 2.637 1.595 -0.634 1.00 . A A . 1069 VAL HG13 1 1 12 10706 1 1 1 VAL HG21 H 4.012 -1.063 -1.176 1.00 . A A . 1069 VAL HG21 1 1 12 10707 1 1 1 VAL HG22 H 2.664 -0.898 -0.051 1.00 . A A . 1069 VAL HG22 1 1 12 10708 1 1 1 VAL HG23 H 2.576 -2.069 -1.367 1.00 . A A . 1069 VAL HG23 1 1 12 10709 1 1 1 VAL N N 0.211 -1.382 -2.041 1.00 . A A . 1069 VAL N 1 1 12 10710 1 1 1 VAL O O 0.162 0.624 -4.054 1.00 . A A . 1069 VAL O 1 1 12 10711 1 1 2 ARG C C -0.028 3.568 -4.298 1.00 . A A . 1070 ARG C 1 1 12 10712 1 1 2 ARG CA C -1.007 3.001 -3.284 1.00 . A A . 1070 ARG CA 1 1 12 10713 1 1 2 ARG CB C -1.681 4.138 -2.509 1.00 . A A . 1070 ARG CB 1 1 12 10714 1 1 2 ARG CD C -1.374 6.190 -1.084 1.00 . A A . 1070 ARG CD 1 1 12 10715 1 1 2 ARG CG C -0.765 4.872 -1.544 1.00 . A A . 1070 ARG CG 1 1 12 10716 1 1 2 ARG CZ C -3.349 6.917 0.211 1.00 . A A . 1070 ARG CZ 1 1 12 10717 1 1 2 ARG H H -0.251 2.271 -1.439 1.00 . A A . 1070 ARG H 1 1 12 10718 1 1 2 ARG HA H -1.765 2.454 -3.820 1.00 . A A . 1070 ARG HA 1 1 12 10719 1 1 2 ARG HB2 H -2.064 4.858 -3.217 1.00 . A A . 1070 ARG HB2 1 1 12 10720 1 1 2 ARG HB3 H -2.508 3.729 -1.945 1.00 . A A . 1070 ARG HB3 1 1 12 10721 1 1 2 ARG HD2 H -0.763 6.598 -0.293 1.00 . A A . 1070 ARG HD2 1 1 12 10722 1 1 2 ARG HD3 H -1.380 6.875 -1.920 1.00 . A A . 1070 ARG HD3 1 1 12 10723 1 1 2 ARG HE H -3.255 5.247 -0.901 1.00 . A A . 1070 ARG HE 1 1 12 10724 1 1 2 ARG HG2 H -0.588 4.248 -0.682 1.00 . A A . 1070 ARG HG2 1 1 12 10725 1 1 2 ARG HG3 H 0.169 5.076 -2.042 1.00 . A A . 1070 ARG HG3 1 1 12 10726 1 1 2 ARG HH11 H -1.711 8.083 0.472 1.00 . A A . 1070 ARG HH11 1 1 12 10727 1 1 2 ARG HH12 H -3.137 8.622 1.301 1.00 . A A . 1070 ARG HH12 1 1 12 10728 1 1 2 ARG HH21 H -5.139 5.965 0.183 1.00 . A A . 1070 ARG HH21 1 1 12 10729 1 1 2 ARG HH22 H -5.081 7.420 1.141 1.00 . A A . 1070 ARG HH22 1 1 12 10730 1 1 2 ARG N N -0.341 2.057 -2.396 1.00 . A A . 1070 ARG N 1 1 12 10731 1 1 2 ARG NE N -2.745 6.037 -0.589 1.00 . A A . 1070 ARG NE 1 1 12 10732 1 1 2 ARG NH1 N -2.676 7.956 0.699 1.00 . A A . 1070 ARG NH1 1 1 12 10733 1 1 2 ARG NH2 N -4.622 6.750 0.537 1.00 . A A . 1070 ARG NH2 1 1 12 10734 1 1 2 ARG O O 1.134 3.831 -3.985 1.00 . A A . 1070 ARG O 1 1 12 10735 1 1 3 ARG C C -0.293 5.459 -7.195 1.00 . A A . 1071 ARG C 1 1 12 10736 1 1 3 ARG CA C 0.330 4.219 -6.594 1.00 . A A . 1071 ARG CA 1 1 12 10737 1 1 3 ARG CB C 0.489 3.124 -7.651 1.00 . A A . 1071 ARG CB 1 1 12 10738 1 1 3 ARG CD C 1.461 0.858 -8.212 1.00 . A A . 1071 ARG CD 1 1 12 10739 1 1 3 ARG CG C 1.158 1.866 -7.114 1.00 . A A . 1071 ARG CG 1 1 12 10740 1 1 3 ARG CZ C 0.266 -0.675 -9.726 1.00 . A A . 1071 ARG CZ 1 1 12 10741 1 1 3 ARG H H -1.456 3.594 -5.686 1.00 . A A . 1071 ARG H 1 1 12 10742 1 1 3 ARG HA H 1.301 4.469 -6.188 1.00 . A A . 1071 ARG HA 1 1 12 10743 1 1 3 ARG HB2 H -0.491 2.860 -8.024 1.00 . A A . 1071 ARG HB2 1 1 12 10744 1 1 3 ARG HB3 H 1.084 3.508 -8.466 1.00 . A A . 1071 ARG HB3 1 1 12 10745 1 1 3 ARG HD2 H 2.010 1.357 -8.996 1.00 . A A . 1071 ARG HD2 1 1 12 10746 1 1 3 ARG HD3 H 2.071 0.069 -7.797 1.00 . A A . 1071 ARG HD3 1 1 12 10747 1 1 3 ARG HE H -0.622 0.596 -8.455 1.00 . A A . 1071 ARG HE 1 1 12 10748 1 1 3 ARG HG2 H 2.085 2.141 -6.634 1.00 . A A . 1071 ARG HG2 1 1 12 10749 1 1 3 ARG HG3 H 0.502 1.405 -6.390 1.00 . A A . 1071 ARG HG3 1 1 12 10750 1 1 3 ARG HH11 H 2.290 -0.860 -9.780 1.00 . A A . 1071 ARG HH11 1 1 12 10751 1 1 3 ARG HH12 H 1.421 -1.916 -10.852 1.00 . A A . 1071 ARG HH12 1 1 12 10752 1 1 3 ARG HH21 H -1.757 -0.757 -9.872 1.00 . A A . 1071 ARG HH21 1 1 12 10753 1 1 3 ARG HH22 H -0.884 -1.825 -10.936 1.00 . A A . 1071 ARG HH22 1 1 12 10754 1 1 3 ARG N N -0.502 3.750 -5.512 1.00 . A A . 1071 ARG N 1 1 12 10755 1 1 3 ARG NE N 0.256 0.269 -8.788 1.00 . A A . 1071 ARG NE 1 1 12 10756 1 1 3 ARG NH1 N 1.418 -1.184 -10.156 1.00 . A A . 1071 ARG NH1 1 1 12 10757 1 1 3 ARG NH2 N -0.880 -1.126 -10.215 1.00 . A A . 1071 ARG NH2 1 1 12 10758 1 1 3 ARG O O -1.382 5.850 -6.799 1.00 . A A . 1071 ARG O 1 1 12 10759 1 1 4 VAL C C 0.279 7.228 -10.263 1.00 . A A . 1072 VAL C 1 1 12 10760 1 1 4 VAL CA C -0.113 7.262 -8.790 1.00 . A A . 1072 VAL CA 1 1 12 10761 1 1 4 VAL CB C 0.402 8.578 -8.164 1.00 . A A . 1072 VAL CB 1 1 12 10762 1 1 4 VAL CG1 C -0.077 8.732 -6.729 1.00 . A A . 1072 VAL CG1 1 1 12 10763 1 1 4 VAL CG2 C 1.919 8.650 -8.228 1.00 . A A . 1072 VAL CG2 1 1 12 10764 1 1 4 VAL H H 1.304 5.765 -8.337 1.00 . A A . 1072 VAL H 1 1 12 10765 1 1 4 VAL HA H -1.197 7.250 -8.707 1.00 . A A . 1072 VAL HA 1 1 12 10766 1 1 4 VAL HB H 0.002 9.399 -8.737 1.00 . A A . 1072 VAL HB 1 1 12 10767 1 1 4 VAL HG11 H 0.241 9.689 -6.343 1.00 . A A . 1072 VAL HG11 1 1 12 10768 1 1 4 VAL HG12 H -1.154 8.672 -6.704 1.00 . A A . 1072 VAL HG12 1 1 12 10769 1 1 4 VAL HG13 H 0.342 7.942 -6.124 1.00 . A A . 1072 VAL HG13 1 1 12 10770 1 1 4 VAL HG21 H 2.254 9.582 -7.797 1.00 . A A . 1072 VAL HG21 1 1 12 10771 1 1 4 VAL HG22 H 2.341 7.825 -7.673 1.00 . A A . 1072 VAL HG22 1 1 12 10772 1 1 4 VAL HG23 H 2.238 8.594 -9.258 1.00 . A A . 1072 VAL HG23 1 1 12 10773 1 1 4 VAL N N 0.404 6.091 -8.110 1.00 . A A . 1072 VAL N 1 1 12 10774 1 1 4 VAL O O 1.278 6.612 -10.639 1.00 . A A . 1072 VAL O 1 1 12 10775 1 1 5 LYS C C 0.027 9.464 -12.811 1.00 . A A . 1073 LYS C 1 1 12 10776 1 1 5 LYS CA C -0.254 8.011 -12.493 1.00 . A A . 1073 LYS CA 1 1 12 10777 1 1 5 LYS CB C -1.453 7.517 -13.306 1.00 . A A . 1073 LYS CB 1 1 12 10778 1 1 5 LYS CD C -0.276 7.293 -15.513 1.00 . A A . 1073 LYS CD 1 1 12 10779 1 1 5 LYS CE C -0.509 5.801 -15.698 1.00 . A A . 1073 LYS CE 1 1 12 10780 1 1 5 LYS CG C -1.412 7.947 -14.759 1.00 . A A . 1073 LYS CG 1 1 12 10781 1 1 5 LYS H H -1.319 8.304 -10.717 1.00 . A A . 1073 LYS H 1 1 12 10782 1 1 5 LYS HA H 0.617 7.419 -12.737 1.00 . A A . 1073 LYS HA 1 1 12 10783 1 1 5 LYS HB2 H -1.472 6.438 -13.274 1.00 . A A . 1073 LYS HB2 1 1 12 10784 1 1 5 LYS HB3 H -2.360 7.901 -12.863 1.00 . A A . 1073 LYS HB3 1 1 12 10785 1 1 5 LYS HD2 H -0.185 7.761 -16.480 1.00 . A A . 1073 LYS HD2 1 1 12 10786 1 1 5 LYS HD3 H 0.636 7.443 -14.949 1.00 . A A . 1073 LYS HD3 1 1 12 10787 1 1 5 LYS HE2 H -0.132 5.278 -14.832 1.00 . A A . 1073 LYS HE2 1 1 12 10788 1 1 5 LYS HE3 H -1.571 5.625 -15.790 1.00 . A A . 1073 LYS HE3 1 1 12 10789 1 1 5 LYS HG2 H -2.342 7.681 -15.231 1.00 . A A . 1073 LYS HG2 1 1 12 10790 1 1 5 LYS HG3 H -1.278 9.018 -14.798 1.00 . A A . 1073 LYS HG3 1 1 12 10791 1 1 5 LYS HZ1 H -0.197 5.769 -17.757 1.00 . A A . 1073 LYS HZ1 1 1 12 10792 1 1 5 LYS HZ2 H 1.201 5.450 -16.852 1.00 . A A . 1073 LYS HZ2 1 1 12 10793 1 1 5 LYS HZ3 H 0.005 4.263 -17.015 1.00 . A A . 1073 LYS HZ3 1 1 12 10794 1 1 5 LYS N N -0.517 7.881 -11.081 1.00 . A A . 1073 LYS N 1 1 12 10795 1 1 5 LYS NZ N 0.175 5.284 -16.911 1.00 . A A . 1073 LYS NZ 1 1 12 10796 1 1 5 LYS O O -0.841 10.320 -12.666 1.00 . A A . 1073 LYS O 1 1 12 10797 1 1 6 THR C C 0.864 11.621 -14.724 1.00 . A A . 1074 THR C 1 1 12 10798 1 1 6 THR CA C 1.660 11.078 -13.540 1.00 . A A . 1074 THR CA 1 1 12 10799 1 1 6 THR CB C 3.164 11.105 -13.854 1.00 . A A . 1074 THR CB 1 1 12 10800 1 1 6 THR CG2 C 3.958 10.610 -12.656 1.00 . A A . 1074 THR CG2 1 1 12 10801 1 1 6 THR H H 1.891 8.997 -13.282 1.00 . A A . 1074 THR H 1 1 12 10802 1 1 6 THR HA H 1.481 11.705 -12.679 1.00 . A A . 1074 THR HA 1 1 12 10803 1 1 6 THR HB H 3.460 12.120 -14.077 1.00 . A A . 1074 THR HB 1 1 12 10804 1 1 6 THR HG1 H 4.146 10.681 -15.513 1.00 . A A . 1074 THR HG1 1 1 12 10805 1 1 6 THR HG21 H 3.764 11.249 -11.807 1.00 . A A . 1074 THR HG21 1 1 12 10806 1 1 6 THR HG22 H 3.663 9.597 -12.419 1.00 . A A . 1074 THR HG22 1 1 12 10807 1 1 6 THR HG23 H 5.012 10.632 -12.888 1.00 . A A . 1074 THR HG23 1 1 12 10808 1 1 6 THR N N 1.244 9.732 -13.209 1.00 . A A . 1074 THR N 1 1 12 10809 1 1 6 THR O O 0.957 11.111 -15.840 1.00 . A A . 1074 THR O 1 1 12 10810 1 1 6 THR OG1 O 3.449 10.271 -14.980 1.00 . A A . 1074 THR OG1 1 1 12 10811 1 1 7 ILE C C -0.053 14.444 -16.124 1.00 . A A . 1075 ILE C 1 1 12 10812 1 1 7 ILE CA C -0.753 13.231 -15.523 1.00 . A A . 1075 ILE CA 1 1 12 10813 1 1 7 ILE CB C -2.162 13.619 -15.015 1.00 . A A . 1075 ILE CB 1 1 12 10814 1 1 7 ILE CD1 C -3.421 15.043 -13.332 1.00 . A A . 1075 ILE CD1 1 1 12 10815 1 1 7 ILE CG1 C -2.071 14.640 -13.883 1.00 . A A . 1075 ILE CG1 1 1 12 10816 1 1 7 ILE CG2 C -2.922 12.381 -14.547 1.00 . A A . 1075 ILE CG2 1 1 12 10817 1 1 7 ILE H H 0.030 13.018 -13.567 1.00 . A A . 1075 ILE H 1 1 12 10818 1 1 7 ILE HA H -0.870 12.485 -16.298 1.00 . A A . 1075 ILE HA 1 1 12 10819 1 1 7 ILE HB H -2.708 14.055 -15.839 1.00 . A A . 1075 ILE HB 1 1 12 10820 1 1 7 ILE HD11 H -3.283 15.719 -12.503 1.00 . A A . 1075 ILE HD11 1 1 12 10821 1 1 7 ILE HD12 H -3.994 15.534 -14.106 1.00 . A A . 1075 ILE HD12 1 1 12 10822 1 1 7 ILE HD13 H -3.951 14.161 -12.996 1.00 . A A . 1075 ILE HD13 1 1 12 10823 1 1 7 ILE HG12 H -1.495 14.220 -13.072 1.00 . A A . 1075 ILE HG12 1 1 12 10824 1 1 7 ILE HG13 H -1.579 15.531 -14.248 1.00 . A A . 1075 ILE HG13 1 1 12 10825 1 1 7 ILE HG21 H -2.987 11.671 -15.357 1.00 . A A . 1075 ILE HG21 1 1 12 10826 1 1 7 ILE HG22 H -2.401 11.933 -13.712 1.00 . A A . 1075 ILE HG22 1 1 12 10827 1 1 7 ILE HG23 H -3.919 12.666 -14.236 1.00 . A A . 1075 ILE HG23 1 1 12 10828 1 1 7 ILE N N 0.064 12.644 -14.475 1.00 . A A . 1075 ILE N 1 1 12 10829 1 1 7 ILE O O -0.444 14.940 -17.181 1.00 . A A . 1075 ILE O 1 1 12 10830 1 1 8 TYR C C 3.288 15.576 -15.864 1.00 . A A . 1076 TYR C 1 1 12 10831 1 1 8 TYR CA C 1.825 15.991 -15.944 1.00 . A A . 1076 TYR CA 1 1 12 10832 1 1 8 TYR CB C 1.602 17.271 -15.124 1.00 . A A . 1076 TYR CB 1 1 12 10833 1 1 8 TYR CD1 C -0.416 18.125 -16.381 1.00 . A A . 1076 TYR CD1 1 1 12 10834 1 1 8 TYR CD2 C -0.538 17.999 -14.006 1.00 . A A . 1076 TYR CD2 1 1 12 10835 1 1 8 TYR CE1 C -1.706 18.615 -16.425 1.00 . A A . 1076 TYR CE1 1 1 12 10836 1 1 8 TYR CE2 C -1.829 18.488 -14.043 1.00 . A A . 1076 TYR CE2 1 1 12 10837 1 1 8 TYR CG C 0.189 17.809 -15.172 1.00 . A A . 1076 TYR CG 1 1 12 10838 1 1 8 TYR CZ C -2.408 18.794 -15.254 1.00 . A A . 1076 TYR CZ 1 1 12 10839 1 1 8 TYR H H 1.251 14.464 -14.606 1.00 . A A . 1076 TYR H 1 1 12 10840 1 1 8 TYR HA H 1.565 16.173 -16.976 1.00 . A A . 1076 TYR HA 1 1 12 10841 1 1 8 TYR HB2 H 1.842 17.071 -14.089 1.00 . A A . 1076 TYR HB2 1 1 12 10842 1 1 8 TYR HB3 H 2.263 18.042 -15.494 1.00 . A A . 1076 TYR HB3 1 1 12 10843 1 1 8 TYR HD1 H 0.137 17.983 -17.297 1.00 . A A . 1076 TYR HD1 1 1 12 10844 1 1 8 TYR HD2 H -0.080 17.763 -13.059 1.00 . A A . 1076 TYR HD2 1 1 12 10845 1 1 8 TYR HE1 H -2.158 18.853 -17.376 1.00 . A A . 1076 TYR HE1 1 1 12 10846 1 1 8 TYR HE2 H -2.377 18.628 -13.124 1.00 . A A . 1076 TYR HE2 1 1 12 10847 1 1 8 TYR HH H -3.837 19.875 -14.537 1.00 . A A . 1076 TYR HH 1 1 12 10848 1 1 8 TYR N N 1.001 14.897 -15.453 1.00 . A A . 1076 TYR N 1 1 12 10849 1 1 8 TYR O O 3.634 14.664 -15.111 1.00 . A A . 1076 TYR O 1 1 12 10850 1 1 8 TYR OH O -3.695 19.283 -15.293 1.00 . A A . 1076 TYR OH 1 1 12 10851 1 1 9 ASP C C 6.285 16.785 -15.635 1.00 . A A . 1077 ASP C 1 1 12 10852 1 1 9 ASP CA C 5.555 15.904 -16.636 1.00 . A A . 1077 ASP CA 1 1 12 10853 1 1 9 ASP CB C 6.173 16.047 -18.035 1.00 . A A . 1077 ASP CB 1 1 12 10854 1 1 9 ASP CG C 6.255 17.480 -18.524 1.00 . A A . 1077 ASP CG 1 1 12 10855 1 1 9 ASP H H 3.809 16.943 -17.225 1.00 . A A . 1077 ASP H 1 1 12 10856 1 1 9 ASP HA H 5.653 14.876 -16.318 1.00 . A A . 1077 ASP HA 1 1 12 10857 1 1 9 ASP HB2 H 7.172 15.642 -18.018 1.00 . A A . 1077 ASP HB2 1 1 12 10858 1 1 9 ASP HB3 H 5.576 15.483 -18.737 1.00 . A A . 1077 ASP HB3 1 1 12 10859 1 1 9 ASP N N 4.137 16.225 -16.643 1.00 . A A . 1077 ASP N 1 1 12 10860 1 1 9 ASP O O 6.062 17.994 -15.571 1.00 . A A . 1077 ASP O 1 1 12 10861 1 1 9 ASP OD1 O 5.217 18.036 -18.936 1.00 . A A . 1077 ASP OD1 1 1 12 10862 1 1 9 ASP OD2 O 7.365 18.050 -18.522 1.00 . A A . 1077 ASP OD2 1 1 12 10863 1 1 10 CYS C C 9.379 16.740 -14.021 1.00 . A A . 1078 CYS C 1 1 12 10864 1 1 10 CYS CA C 7.878 16.891 -13.818 1.00 . A A . 1078 CYS CA 1 1 12 10865 1 1 10 CYS CB C 7.488 16.393 -12.427 1.00 . A A . 1078 CYS CB 1 1 12 10866 1 1 10 CYS H H 7.290 15.207 -14.964 1.00 . A A . 1078 CYS H 1 1 12 10867 1 1 10 CYS HA H 7.616 17.932 -13.896 1.00 . A A . 1078 CYS HA 1 1 12 10868 1 1 10 CYS HB2 H 6.435 16.573 -12.273 1.00 . A A . 1078 CYS HB2 1 1 12 10869 1 1 10 CYS HB3 H 7.676 15.331 -12.371 1.00 . A A . 1078 CYS HB3 1 1 12 10870 1 1 10 CYS HG H 9.379 16.380 -10.710 1.00 . A A . 1078 CYS HG 1 1 12 10871 1 1 10 CYS N N 7.141 16.172 -14.845 1.00 . A A . 1078 CYS N 1 1 12 10872 1 1 10 CYS O O 9.931 15.646 -13.883 1.00 . A A . 1078 CYS O 1 1 12 10873 1 1 10 CYS SG S 8.379 17.181 -11.063 1.00 . A A . 1078 CYS SG 1 1 12 10874 1 1 11 GLN C C 12.071 18.293 -13.132 1.00 . A A . 1079 GLN C 1 1 12 10875 1 1 11 GLN CA C 11.476 17.870 -14.464 1.00 . A A . 1079 GLN CA 1 1 12 10876 1 1 11 GLN CB C 11.933 18.820 -15.575 1.00 . A A . 1079 GLN CB 1 1 12 10877 1 1 11 GLN CD C 10.737 17.729 -17.538 1.00 . A A . 1079 GLN CD 1 1 12 10878 1 1 11 GLN CG C 12.064 18.155 -16.937 1.00 . A A . 1079 GLN CG 1 1 12 10879 1 1 11 GLN H H 9.522 18.659 -14.534 1.00 . A A . 1079 GLN H 1 1 12 10880 1 1 11 GLN HA H 11.812 16.870 -14.693 1.00 . A A . 1079 GLN HA 1 1 12 10881 1 1 11 GLN HB2 H 11.217 19.623 -15.662 1.00 . A A . 1079 GLN HB2 1 1 12 10882 1 1 11 GLN HB3 H 12.894 19.234 -15.306 1.00 . A A . 1079 GLN HB3 1 1 12 10883 1 1 11 GLN HE21 H 9.813 19.282 -16.710 1.00 . A A . 1079 GLN HE21 1 1 12 10884 1 1 11 GLN HE22 H 8.812 18.237 -17.668 1.00 . A A . 1079 GLN HE22 1 1 12 10885 1 1 11 GLN HG2 H 12.535 18.849 -17.616 1.00 . A A . 1079 GLN HG2 1 1 12 10886 1 1 11 GLN HG3 H 12.690 17.280 -16.834 1.00 . A A . 1079 GLN HG3 1 1 12 10887 1 1 11 GLN N N 10.030 17.840 -14.359 1.00 . A A . 1079 GLN N 1 1 12 10888 1 1 11 GLN NE2 N 9.686 18.492 -17.275 1.00 . A A . 1079 GLN NE2 1 1 12 10889 1 1 11 GLN O O 12.122 19.481 -12.811 1.00 . A A . 1079 GLN O 1 1 12 10890 1 1 11 GLN OE1 O 10.665 16.730 -18.255 1.00 . A A . 1079 GLN OE1 1 1 12 10891 1 1 12 ALA C C 14.197 18.516 -11.053 1.00 . A A . 1080 ALA C 1 1 12 10892 1 1 12 ALA CA C 13.047 17.522 -11.027 1.00 . A A . 1080 ALA CA 1 1 12 10893 1 1 12 ALA CB C 13.520 16.210 -10.430 1.00 . A A . 1080 ALA CB 1 1 12 10894 1 1 12 ALA H H 12.383 16.384 -12.678 1.00 . A A . 1080 ALA H 1 1 12 10895 1 1 12 ALA HA H 12.265 17.913 -10.390 1.00 . A A . 1080 ALA HA 1 1 12 10896 1 1 12 ALA HB1 H 14.308 15.798 -11.044 1.00 . A A . 1080 ALA HB1 1 1 12 10897 1 1 12 ALA HB2 H 13.893 16.382 -9.433 1.00 . A A . 1080 ALA HB2 1 1 12 10898 1 1 12 ALA HB3 H 12.695 15.515 -10.392 1.00 . A A . 1080 ALA HB3 1 1 12 10899 1 1 12 ALA N N 12.479 17.300 -12.353 1.00 . A A . 1080 ALA N 1 1 12 10900 1 1 12 ALA O O 15.122 18.405 -11.861 1.00 . A A . 1080 ALA O 1 1 12 10901 1 1 13 ASP C C 16.092 20.028 -8.850 1.00 . A A . 1081 ASP C 1 1 12 10902 1 1 13 ASP CA C 15.189 20.462 -9.996 1.00 . A A . 1081 ASP CA 1 1 12 10903 1 1 13 ASP CB C 14.607 21.849 -9.710 1.00 . A A . 1081 ASP CB 1 1 12 10904 1 1 13 ASP CG C 15.679 22.898 -9.488 1.00 . A A . 1081 ASP CG 1 1 12 10905 1 1 13 ASP H H 13.310 19.560 -9.608 1.00 . A A . 1081 ASP H 1 1 12 10906 1 1 13 ASP HA H 15.765 20.496 -10.908 1.00 . A A . 1081 ASP HA 1 1 12 10907 1 1 13 ASP HB2 H 13.999 22.157 -10.547 1.00 . A A . 1081 ASP HB2 1 1 12 10908 1 1 13 ASP HB3 H 13.992 21.799 -8.824 1.00 . A A . 1081 ASP HB3 1 1 12 10909 1 1 13 ASP N N 14.119 19.491 -10.167 1.00 . A A . 1081 ASP N 1 1 12 10910 1 1 13 ASP O O 17.307 20.220 -8.877 1.00 . A A . 1081 ASP O 1 1 12 10911 1 1 13 ASP OD1 O 16.189 23.446 -10.486 1.00 . A A . 1081 ASP OD1 1 1 12 10912 1 1 13 ASP OD2 O 16.008 23.185 -8.317 1.00 . A A . 1081 ASP OD2 1 1 12 10913 1 1 14 ASN C C 16.559 17.471 -6.888 1.00 . A A . 1082 ASN C 1 1 12 10914 1 1 14 ASN CA C 16.167 18.933 -6.671 1.00 . A A . 1082 ASN CA 1 1 12 10915 1 1 14 ASN CB C 15.223 19.072 -5.467 1.00 . A A . 1082 ASN CB 1 1 12 10916 1 1 14 ASN CG C 15.887 18.901 -4.113 1.00 . A A . 1082 ASN CG 1 1 12 10917 1 1 14 ASN H H 14.504 19.270 -7.923 1.00 . A A . 1082 ASN H 1 1 12 10918 1 1 14 ASN HA H 17.050 19.533 -6.517 1.00 . A A . 1082 ASN HA 1 1 12 10919 1 1 14 ASN HB2 H 14.775 20.053 -5.492 1.00 . A A . 1082 ASN HB2 1 1 12 10920 1 1 14 ASN HB3 H 14.445 18.335 -5.552 1.00 . A A . 1082 ASN HB3 1 1 12 10921 1 1 14 ASN HD21 H 14.457 19.999 -3.284 1.00 . A A . 1082 ASN HD21 1 1 12 10922 1 1 14 ASN HD22 H 15.679 19.417 -2.205 1.00 . A A . 1082 ASN HD22 1 1 12 10923 1 1 14 ASN N N 15.471 19.415 -7.855 1.00 . A A . 1082 ASN N 1 1 12 10924 1 1 14 ASN ND2 N 15.283 19.496 -3.098 1.00 . A A . 1082 ASN ND2 1 1 12 10925 1 1 14 ASN O O 15.858 16.731 -7.578 1.00 . A A . 1082 ASN O 1 1 12 10926 1 1 14 ASN OD1 O 16.903 18.224 -3.968 1.00 . A A . 1082 ASN OD1 1 1 12 10927 1 1 15 ASP C C 17.291 14.744 -5.623 1.00 . A A . 1083 ASP C 1 1 12 10928 1 1 15 ASP CA C 18.166 15.688 -6.446 1.00 . A A . 1083 ASP CA 1 1 12 10929 1 1 15 ASP CB C 19.625 15.594 -5.990 1.00 . A A . 1083 ASP CB 1 1 12 10930 1 1 15 ASP CG C 20.218 14.212 -6.193 1.00 . A A . 1083 ASP CG 1 1 12 10931 1 1 15 ASP H H 18.217 17.706 -5.795 1.00 . A A . 1083 ASP H 1 1 12 10932 1 1 15 ASP HA H 18.103 15.408 -7.488 1.00 . A A . 1083 ASP HA 1 1 12 10933 1 1 15 ASP HB2 H 20.216 16.301 -6.553 1.00 . A A . 1083 ASP HB2 1 1 12 10934 1 1 15 ASP HB3 H 19.685 15.840 -4.939 1.00 . A A . 1083 ASP HB3 1 1 12 10935 1 1 15 ASP N N 17.688 17.065 -6.319 1.00 . A A . 1083 ASP N 1 1 12 10936 1 1 15 ASP O O 17.226 13.546 -5.885 1.00 . A A . 1083 ASP O 1 1 12 10937 1 1 15 ASP OD1 O 20.779 13.959 -7.280 1.00 . A A . 1083 ASP OD1 1 1 12 10938 1 1 15 ASP OD2 O 20.136 13.379 -5.266 1.00 . A A . 1083 ASP OD2 1 1 12 10939 1 1 16 ASP C C 14.297 14.537 -4.368 1.00 . A A . 1084 ASP C 1 1 12 10940 1 1 16 ASP CA C 15.706 14.530 -3.779 1.00 . A A . 1084 ASP CA 1 1 12 10941 1 1 16 ASP CB C 15.710 15.116 -2.361 1.00 . A A . 1084 ASP CB 1 1 12 10942 1 1 16 ASP CG C 14.916 14.295 -1.360 1.00 . A A . 1084 ASP CG 1 1 12 10943 1 1 16 ASP H H 16.688 16.274 -4.488 1.00 . A A . 1084 ASP H 1 1 12 10944 1 1 16 ASP HA H 16.069 13.514 -3.748 1.00 . A A . 1084 ASP HA 1 1 12 10945 1 1 16 ASP HB2 H 16.729 15.178 -2.012 1.00 . A A . 1084 ASP HB2 1 1 12 10946 1 1 16 ASP HB3 H 15.288 16.111 -2.394 1.00 . A A . 1084 ASP HB3 1 1 12 10947 1 1 16 ASP N N 16.601 15.306 -4.638 1.00 . A A . 1084 ASP N 1 1 12 10948 1 1 16 ASP O O 13.352 13.992 -3.798 1.00 . A A . 1084 ASP O 1 1 12 10949 1 1 16 ASP OD1 O 15.041 13.052 -1.357 1.00 . A A . 1084 ASP OD1 1 1 12 10950 1 1 16 ASP OD2 O 14.190 14.899 -0.536 1.00 . A A . 1084 ASP OD2 1 1 12 10951 1 1 17 GLU C C 12.930 14.208 -7.369 1.00 . A A . 1085 GLU C 1 1 12 10952 1 1 17 GLU CA C 12.921 15.241 -6.250 1.00 . A A . 1085 GLU CA 1 1 12 10953 1 1 17 GLU CB C 12.765 16.651 -6.818 1.00 . A A . 1085 GLU CB 1 1 12 10954 1 1 17 GLU CD C 11.272 18.547 -7.487 1.00 . A A . 1085 GLU CD 1 1 12 10955 1 1 17 GLU CG C 11.340 17.093 -7.070 1.00 . A A . 1085 GLU CG 1 1 12 10956 1 1 17 GLU H H 14.979 15.557 -5.934 1.00 . A A . 1085 GLU H 1 1 12 10957 1 1 17 GLU HA H 12.115 15.029 -5.564 1.00 . A A . 1085 GLU HA 1 1 12 10958 1 1 17 GLU HB2 H 13.207 17.347 -6.130 1.00 . A A . 1085 GLU HB2 1 1 12 10959 1 1 17 GLU HB3 H 13.299 16.700 -7.755 1.00 . A A . 1085 GLU HB3 1 1 12 10960 1 1 17 GLU HG2 H 10.916 16.484 -7.855 1.00 . A A . 1085 GLU HG2 1 1 12 10961 1 1 17 GLU HG3 H 10.770 16.966 -6.161 1.00 . A A . 1085 GLU HG3 1 1 12 10962 1 1 17 GLU N N 14.180 15.156 -5.531 1.00 . A A . 1085 GLU N 1 1 12 10963 1 1 17 GLU O O 13.979 13.639 -7.683 1.00 . A A . 1085 GLU O 1 1 12 10964 1 1 17 GLU OE1 O 11.566 18.851 -8.662 1.00 . A A . 1085 GLU OE1 1 1 12 10965 1 1 17 GLU OE2 O 10.949 19.398 -6.633 1.00 . A A . 1085 GLU OE2 1 1 12 10966 1 1 18 LEU C C 11.433 13.520 -10.378 1.00 . A A . 1086 LEU C 1 1 12 10967 1 1 18 LEU CA C 11.701 12.935 -9.000 1.00 . A A . 1086 LEU CA 1 1 12 10968 1 1 18 LEU CB C 10.632 11.894 -8.669 1.00 . A A . 1086 LEU CB 1 1 12 10969 1 1 18 LEU CD1 C 11.861 10.060 -9.845 1.00 . A A . 1086 LEU CD1 1 1 12 10970 1 1 18 LEU CD2 C 9.454 9.775 -9.322 1.00 . A A . 1086 LEU CD2 1 1 12 10971 1 1 18 LEU CG C 10.529 10.769 -9.698 1.00 . A A . 1086 LEU CG 1 1 12 10972 1 1 18 LEU H H 10.985 14.475 -7.732 1.00 . A A . 1086 LEU H 1 1 12 10973 1 1 18 LEU HA H 12.660 12.438 -9.030 1.00 . A A . 1086 LEU HA 1 1 12 10974 1 1 18 LEU HB2 H 10.862 11.462 -7.705 1.00 . A A . 1086 LEU HB2 1 1 12 10975 1 1 18 LEU HB3 H 9.675 12.390 -8.609 1.00 . A A . 1086 LEU HB3 1 1 12 10976 1 1 18 LEU HD11 H 12.096 9.540 -8.928 1.00 . A A . 1086 LEU HD11 1 1 12 10977 1 1 18 LEU HD12 H 11.801 9.355 -10.657 1.00 . A A . 1086 LEU HD12 1 1 12 10978 1 1 18 LEU HD13 H 12.632 10.787 -10.054 1.00 . A A . 1086 LEU HD13 1 1 12 10979 1 1 18 LEU HD21 H 8.499 10.274 -9.281 1.00 . A A . 1086 LEU HD21 1 1 12 10980 1 1 18 LEU HD22 H 9.420 8.993 -10.069 1.00 . A A . 1086 LEU HD22 1 1 12 10981 1 1 18 LEU HD23 H 9.682 9.345 -8.359 1.00 . A A . 1086 LEU HD23 1 1 12 10982 1 1 18 LEU HG H 10.271 11.192 -10.659 1.00 . A A . 1086 LEU HG 1 1 12 10983 1 1 18 LEU N N 11.783 13.959 -7.974 1.00 . A A . 1086 LEU N 1 1 12 10984 1 1 18 LEU O O 10.650 14.460 -10.535 1.00 . A A . 1086 LEU O 1 1 12 10985 1 1 19 THR C C 11.039 12.257 -13.450 1.00 . A A . 1087 THR C 1 1 12 10986 1 1 19 THR CA C 11.894 13.312 -12.759 1.00 . A A . 1087 THR CA 1 1 12 10987 1 1 19 THR CB C 13.233 13.442 -13.509 1.00 . A A . 1087 THR CB 1 1 12 10988 1 1 19 THR CG2 C 13.036 14.104 -14.865 1.00 . A A . 1087 THR CG2 1 1 12 10989 1 1 19 THR H H 12.732 12.224 -11.160 1.00 . A A . 1087 THR H 1 1 12 10990 1 1 19 THR HA H 11.383 14.264 -12.787 1.00 . A A . 1087 THR HA 1 1 12 10991 1 1 19 THR HB H 13.634 12.454 -13.663 1.00 . A A . 1087 THR HB 1 1 12 10992 1 1 19 THR HG1 H 14.020 14.029 -11.796 1.00 . A A . 1087 THR HG1 1 1 12 10993 1 1 19 THR HG21 H 12.607 15.084 -14.727 1.00 . A A . 1087 THR HG21 1 1 12 10994 1 1 19 THR HG22 H 13.991 14.196 -15.362 1.00 . A A . 1087 THR HG22 1 1 12 10995 1 1 19 THR HG23 H 12.373 13.501 -15.467 1.00 . A A . 1087 THR HG23 1 1 12 10996 1 1 19 THR N N 12.095 12.942 -11.371 1.00 . A A . 1087 THR N 1 1 12 10997 1 1 19 THR O O 11.355 11.065 -13.411 1.00 . A A . 1087 THR O 1 1 12 10998 1 1 19 THR OG1 O 14.157 14.214 -12.732 1.00 . A A . 1087 THR OG1 1 1 12 10999 1 1 20 PHE C C 8.235 12.575 -15.782 1.00 . A A . 1088 PHE C 1 1 12 11000 1 1 20 PHE CA C 9.035 11.806 -14.741 1.00 . A A . 1088 PHE CA 1 1 12 11001 1 1 20 PHE CB C 8.083 11.145 -13.731 1.00 . A A . 1088 PHE CB 1 1 12 11002 1 1 20 PHE CD1 C 6.197 12.784 -13.416 1.00 . A A . 1088 PHE CD1 1 1 12 11003 1 1 20 PHE CD2 C 7.666 12.377 -11.582 1.00 . A A . 1088 PHE CD2 1 1 12 11004 1 1 20 PHE CE1 C 5.481 13.679 -12.648 1.00 . A A . 1088 PHE CE1 1 1 12 11005 1 1 20 PHE CE2 C 6.952 13.274 -10.809 1.00 . A A . 1088 PHE CE2 1 1 12 11006 1 1 20 PHE CG C 7.299 12.123 -12.894 1.00 . A A . 1088 PHE CG 1 1 12 11007 1 1 20 PHE CZ C 5.858 13.925 -11.344 1.00 . A A . 1088 PHE CZ 1 1 12 11008 1 1 20 PHE H H 9.784 13.667 -14.077 1.00 . A A . 1088 PHE H 1 1 12 11009 1 1 20 PHE HA H 9.613 11.040 -15.234 1.00 . A A . 1088 PHE HA 1 1 12 11010 1 1 20 PHE HB2 H 7.375 10.528 -14.266 1.00 . A A . 1088 PHE HB2 1 1 12 11011 1 1 20 PHE HB3 H 8.658 10.522 -13.063 1.00 . A A . 1088 PHE HB3 1 1 12 11012 1 1 20 PHE HD1 H 5.895 12.590 -14.438 1.00 . A A . 1088 PHE HD1 1 1 12 11013 1 1 20 PHE HD2 H 8.523 11.870 -11.163 1.00 . A A . 1088 PHE HD2 1 1 12 11014 1 1 20 PHE HE1 H 4.626 14.187 -13.067 1.00 . A A . 1088 PHE HE1 1 1 12 11015 1 1 20 PHE HE2 H 7.248 13.461 -9.788 1.00 . A A . 1088 PHE HE2 1 1 12 11016 1 1 20 PHE HZ H 5.303 14.633 -10.745 1.00 . A A . 1088 PHE HZ 1 1 12 11017 1 1 20 PHE N N 9.961 12.700 -14.064 1.00 . A A . 1088 PHE N 1 1 12 11018 1 1 20 PHE O O 8.225 13.805 -15.779 1.00 . A A . 1088 PHE O 1 1 12 11019 1 1 21 ILE C C 5.303 11.872 -17.567 1.00 . A A . 1089 ILE C 1 1 12 11020 1 1 21 ILE CA C 6.695 12.475 -17.649 1.00 . A A . 1089 ILE CA 1 1 12 11021 1 1 21 ILE CB C 7.231 12.355 -19.100 1.00 . A A . 1089 ILE CB 1 1 12 11022 1 1 21 ILE CD1 C 7.940 9.883 -18.922 1.00 . A A . 1089 ILE CD1 1 1 12 11023 1 1 21 ILE CG1 C 7.107 10.919 -19.647 1.00 . A A . 1089 ILE CG1 1 1 12 11024 1 1 21 ILE CG2 C 8.675 12.833 -19.175 1.00 . A A . 1089 ILE CG2 1 1 12 11025 1 1 21 ILE H H 7.648 10.877 -16.648 1.00 . A A . 1089 ILE H 1 1 12 11026 1 1 21 ILE HA H 6.625 13.527 -17.403 1.00 . A A . 1089 ILE HA 1 1 12 11027 1 1 21 ILE HB H 6.639 13.013 -19.721 1.00 . A A . 1089 ILE HB 1 1 12 11028 1 1 21 ILE HD11 H 7.813 8.923 -19.399 1.00 . A A . 1089 ILE HD11 1 1 12 11029 1 1 21 ILE HD12 H 8.982 10.168 -18.953 1.00 . A A . 1089 ILE HD12 1 1 12 11030 1 1 21 ILE HD13 H 7.613 9.819 -17.894 1.00 . A A . 1089 ILE HD13 1 1 12 11031 1 1 21 ILE HG12 H 6.076 10.609 -19.580 1.00 . A A . 1089 ILE HG12 1 1 12 11032 1 1 21 ILE HG13 H 7.407 10.916 -20.684 1.00 . A A . 1089 ILE HG13 1 1 12 11033 1 1 21 ILE HG21 H 9.021 12.775 -20.196 1.00 . A A . 1089 ILE HG21 1 1 12 11034 1 1 21 ILE HG22 H 8.733 13.857 -18.832 1.00 . A A . 1089 ILE HG22 1 1 12 11035 1 1 21 ILE HG23 H 9.292 12.208 -18.548 1.00 . A A . 1089 ILE HG23 1 1 12 11036 1 1 21 ILE N N 7.564 11.853 -16.664 1.00 . A A . 1089 ILE N 1 1 12 11037 1 1 21 ILE O O 5.102 10.844 -16.904 1.00 . A A . 1089 ILE O 1 1 12 11038 1 1 22 GLU C C 2.852 10.612 -18.666 1.00 . A A . 1090 GLU C 1 1 12 11039 1 1 22 GLU CA C 2.964 12.061 -18.206 1.00 . A A . 1090 GLU CA 1 1 12 11040 1 1 22 GLU CB C 2.079 12.937 -19.098 1.00 . A A . 1090 GLU CB 1 1 12 11041 1 1 22 GLU CD C 3.322 14.898 -20.091 1.00 . A A . 1090 GLU CD 1 1 12 11042 1 1 22 GLU CG C 2.372 14.424 -19.010 1.00 . A A . 1090 GLU CG 1 1 12 11043 1 1 22 GLU H H 4.586 13.301 -18.771 1.00 . A A . 1090 GLU H 1 1 12 11044 1 1 22 GLU HA H 2.615 12.132 -17.187 1.00 . A A . 1090 GLU HA 1 1 12 11045 1 1 22 GLU HB2 H 2.209 12.629 -20.124 1.00 . A A . 1090 GLU HB2 1 1 12 11046 1 1 22 GLU HB3 H 1.049 12.780 -18.815 1.00 . A A . 1090 GLU HB3 1 1 12 11047 1 1 22 GLU HG2 H 1.444 14.967 -19.105 1.00 . A A . 1090 GLU HG2 1 1 12 11048 1 1 22 GLU HG3 H 2.813 14.634 -18.045 1.00 . A A . 1090 GLU HG3 1 1 12 11049 1 1 22 GLU N N 4.350 12.506 -18.235 1.00 . A A . 1090 GLU N 1 1 12 11050 1 1 22 GLU O O 3.223 10.274 -19.793 1.00 . A A . 1090 GLU O 1 1 12 11051 1 1 22 GLU OE1 O 4.449 14.369 -20.174 1.00 . A A . 1090 GLU OE1 1 1 12 11052 1 1 22 GLU OE2 O 2.942 15.807 -20.859 1.00 . A A . 1090 GLU OE2 1 1 12 11053 1 1 23 GLY C C 2.902 7.414 -17.285 1.00 . A A . 1091 GLY C 1 1 12 11054 1 1 23 GLY CA C 2.107 8.383 -18.129 1.00 . A A . 1091 GLY CA 1 1 12 11055 1 1 23 GLY H H 2.166 10.086 -16.868 1.00 . A A . 1091 GLY H 1 1 12 11056 1 1 23 GLY HA2 H 1.054 8.175 -17.996 1.00 . A A . 1091 GLY HA2 1 1 12 11057 1 1 23 GLY HA3 H 2.362 8.234 -19.167 1.00 . A A . 1091 GLY HA3 1 1 12 11058 1 1 23 GLY N N 2.356 9.766 -17.781 1.00 . A A . 1091 GLY N 1 1 12 11059 1 1 23 GLY O O 2.739 6.200 -17.409 1.00 . A A . 1091 GLY O 1 1 12 11060 1 1 24 GLU C C 3.758 6.741 -14.273 1.00 . A A . 1092 GLU C 1 1 12 11061 1 1 24 GLU CA C 4.536 7.093 -15.533 1.00 . A A . 1092 GLU CA 1 1 12 11062 1 1 24 GLU CB C 5.844 7.792 -15.166 1.00 . A A . 1092 GLU CB 1 1 12 11063 1 1 24 GLU CD C 7.331 6.588 -16.813 1.00 . A A . 1092 GLU CD 1 1 12 11064 1 1 24 GLU CG C 6.805 7.925 -16.332 1.00 . A A . 1092 GLU CG 1 1 12 11065 1 1 24 GLU H H 3.816 8.916 -16.332 1.00 . A A . 1092 GLU H 1 1 12 11066 1 1 24 GLU HA H 4.763 6.181 -16.067 1.00 . A A . 1092 GLU HA 1 1 12 11067 1 1 24 GLU HB2 H 5.619 8.781 -14.795 1.00 . A A . 1092 GLU HB2 1 1 12 11068 1 1 24 GLU HB3 H 6.334 7.227 -14.387 1.00 . A A . 1092 GLU HB3 1 1 12 11069 1 1 24 GLU HG2 H 6.293 8.409 -17.151 1.00 . A A . 1092 GLU HG2 1 1 12 11070 1 1 24 GLU HG3 H 7.642 8.535 -16.023 1.00 . A A . 1092 GLU HG3 1 1 12 11071 1 1 24 GLU N N 3.740 7.937 -16.409 1.00 . A A . 1092 GLU N 1 1 12 11072 1 1 24 GLU O O 2.993 7.556 -13.750 1.00 . A A . 1092 GLU O 1 1 12 11073 1 1 24 GLU OE1 O 6.565 5.824 -17.435 1.00 . A A . 1092 GLU OE1 1 1 12 11074 1 1 24 GLU OE2 O 8.525 6.296 -16.579 1.00 . A A . 1092 GLU OE2 1 1 12 11075 1 1 25 VAL C C 4.320 5.186 -11.431 1.00 . A A . 1093 VAL C 1 1 12 11076 1 1 25 VAL CA C 3.310 5.099 -12.563 1.00 . A A . 1093 VAL CA 1 1 12 11077 1 1 25 VAL CB C 2.778 3.655 -12.653 1.00 . A A . 1093 VAL CB 1 1 12 11078 1 1 25 VAL CG1 C 2.060 3.259 -11.370 1.00 . A A . 1093 VAL CG1 1 1 12 11079 1 1 25 VAL CG2 C 1.861 3.491 -13.857 1.00 . A A . 1093 VAL CG2 1 1 12 11080 1 1 25 VAL H H 4.507 4.886 -14.292 1.00 . A A . 1093 VAL H 1 1 12 11081 1 1 25 VAL HA H 2.479 5.763 -12.359 1.00 . A A . 1093 VAL HA 1 1 12 11082 1 1 25 VAL HB H 3.623 3.000 -12.776 1.00 . A A . 1093 VAL HB 1 1 12 11083 1 1 25 VAL HG11 H 1.726 2.235 -11.448 1.00 . A A . 1093 VAL HG11 1 1 12 11084 1 1 25 VAL HG12 H 2.737 3.354 -10.532 1.00 . A A . 1093 VAL HG12 1 1 12 11085 1 1 25 VAL HG13 H 1.209 3.905 -11.219 1.00 . A A . 1093 VAL HG13 1 1 12 11086 1 1 25 VAL HG21 H 1.027 4.170 -13.768 1.00 . A A . 1093 VAL HG21 1 1 12 11087 1 1 25 VAL HG22 H 2.410 3.713 -14.761 1.00 . A A . 1093 VAL HG22 1 1 12 11088 1 1 25 VAL HG23 H 1.495 2.476 -13.897 1.00 . A A . 1093 VAL HG23 1 1 12 11089 1 1 25 VAL N N 3.933 5.520 -13.800 1.00 . A A . 1093 VAL N 1 1 12 11090 1 1 25 VAL O O 5.413 4.631 -11.517 1.00 . A A . 1093 VAL O 1 1 12 11091 1 1 26 ILE C C 4.190 5.331 -8.033 1.00 . A A . 1094 ILE C 1 1 12 11092 1 1 26 ILE CA C 4.820 6.031 -9.222 1.00 . A A . 1094 ILE CA 1 1 12 11093 1 1 26 ILE CB C 5.067 7.510 -8.854 1.00 . A A . 1094 ILE CB 1 1 12 11094 1 1 26 ILE CD1 C 5.936 9.730 -9.733 1.00 . A A . 1094 ILE CD1 1 1 12 11095 1 1 26 ILE CG1 C 5.697 8.264 -10.024 1.00 . A A . 1094 ILE CG1 1 1 12 11096 1 1 26 ILE CG2 C 5.957 7.613 -7.622 1.00 . A A . 1094 ILE CG2 1 1 12 11097 1 1 26 ILE H H 3.076 6.320 -10.384 1.00 . A A . 1094 ILE H 1 1 12 11098 1 1 26 ILE HA H 5.770 5.567 -9.446 1.00 . A A . 1094 ILE HA 1 1 12 11099 1 1 26 ILE HB H 4.116 7.961 -8.616 1.00 . A A . 1094 ILE HB 1 1 12 11100 1 1 26 ILE HD11 H 4.993 10.216 -9.534 1.00 . A A . 1094 ILE HD11 1 1 12 11101 1 1 26 ILE HD12 H 6.578 9.823 -8.869 1.00 . A A . 1094 ILE HD12 1 1 12 11102 1 1 26 ILE HD13 H 6.409 10.194 -10.586 1.00 . A A . 1094 ILE HD13 1 1 12 11103 1 1 26 ILE HG12 H 6.650 7.815 -10.259 1.00 . A A . 1094 ILE HG12 1 1 12 11104 1 1 26 ILE HG13 H 5.046 8.195 -10.882 1.00 . A A . 1094 ILE HG13 1 1 12 11105 1 1 26 ILE HG21 H 6.906 7.136 -7.823 1.00 . A A . 1094 ILE HG21 1 1 12 11106 1 1 26 ILE HG22 H 6.119 8.652 -7.383 1.00 . A A . 1094 ILE HG22 1 1 12 11107 1 1 26 ILE HG23 H 5.477 7.122 -6.789 1.00 . A A . 1094 ILE HG23 1 1 12 11108 1 1 26 ILE N N 3.958 5.892 -10.384 1.00 . A A . 1094 ILE N 1 1 12 11109 1 1 26 ILE O O 3.005 5.490 -7.777 1.00 . A A . 1094 ILE O 1 1 12 11110 1 1 27 ILE C C 4.747 4.728 -4.909 1.00 . A A . 1095 ILE C 1 1 12 11111 1 1 27 ILE CA C 4.462 3.884 -6.137 1.00 . A A . 1095 ILE CA 1 1 12 11112 1 1 27 ILE CB C 5.066 2.479 -5.973 1.00 . A A . 1095 ILE CB 1 1 12 11113 1 1 27 ILE CD1 C 5.053 0.195 -7.121 1.00 . A A . 1095 ILE CD1 1 1 12 11114 1 1 27 ILE CG1 C 4.819 1.679 -7.254 1.00 . A A . 1095 ILE CG1 1 1 12 11115 1 1 27 ILE CG2 C 4.470 1.776 -4.759 1.00 . A A . 1095 ILE CG2 1 1 12 11116 1 1 27 ILE H H 5.906 4.421 -7.587 1.00 . A A . 1095 ILE H 1 1 12 11117 1 1 27 ILE HA H 3.391 3.784 -6.249 1.00 . A A . 1095 ILE HA 1 1 12 11118 1 1 27 ILE HB H 6.128 2.582 -5.817 1.00 . A A . 1095 ILE HB 1 1 12 11119 1 1 27 ILE HD11 H 6.065 0.017 -6.791 1.00 . A A . 1095 ILE HD11 1 1 12 11120 1 1 27 ILE HD12 H 4.359 -0.216 -6.401 1.00 . A A . 1095 ILE HD12 1 1 12 11121 1 1 27 ILE HD13 H 4.897 -0.278 -8.086 1.00 . A A . 1095 ILE HD13 1 1 12 11122 1 1 27 ILE HG12 H 3.796 1.823 -7.566 1.00 . A A . 1095 ILE HG12 1 1 12 11123 1 1 27 ILE HG13 H 5.479 2.048 -8.024 1.00 . A A . 1095 ILE HG13 1 1 12 11124 1 1 27 ILE HG21 H 4.914 0.797 -4.657 1.00 . A A . 1095 ILE HG21 1 1 12 11125 1 1 27 ILE HG22 H 4.673 2.356 -3.871 1.00 . A A . 1095 ILE HG22 1 1 12 11126 1 1 27 ILE HG23 H 3.403 1.676 -4.888 1.00 . A A . 1095 ILE HG23 1 1 12 11127 1 1 27 ILE N N 4.967 4.548 -7.320 1.00 . A A . 1095 ILE N 1 1 12 11128 1 1 27 ILE O O 5.906 5.009 -4.596 1.00 . A A . 1095 ILE O 1 1 12 11129 1 1 28 VAL C C 4.363 5.250 -1.904 1.00 . A A . 1096 VAL C 1 1 12 11130 1 1 28 VAL CA C 3.782 6.011 -3.083 1.00 . A A . 1096 VAL CA 1 1 12 11131 1 1 28 VAL CB C 2.404 6.581 -2.699 1.00 . A A . 1096 VAL CB 1 1 12 11132 1 1 28 VAL CG1 C 2.519 7.516 -1.502 1.00 . A A . 1096 VAL CG1 1 1 12 11133 1 1 28 VAL CG2 C 1.777 7.289 -3.888 1.00 . A A . 1096 VAL CG2 1 1 12 11134 1 1 28 VAL H H 2.793 4.861 -4.542 1.00 . A A . 1096 VAL H 1 1 12 11135 1 1 28 VAL HA H 4.436 6.834 -3.330 1.00 . A A . 1096 VAL HA 1 1 12 11136 1 1 28 VAL HB H 1.762 5.754 -2.426 1.00 . A A . 1096 VAL HB 1 1 12 11137 1 1 28 VAL HG11 H 1.540 7.886 -1.239 1.00 . A A . 1096 VAL HG11 1 1 12 11138 1 1 28 VAL HG12 H 2.937 6.977 -0.663 1.00 . A A . 1096 VAL HG12 1 1 12 11139 1 1 28 VAL HG13 H 3.163 8.346 -1.752 1.00 . A A . 1096 VAL HG13 1 1 12 11140 1 1 28 VAL HG21 H 0.827 7.713 -3.596 1.00 . A A . 1096 VAL HG21 1 1 12 11141 1 1 28 VAL HG22 H 2.434 8.077 -4.225 1.00 . A A . 1096 VAL HG22 1 1 12 11142 1 1 28 VAL HG23 H 1.624 6.581 -4.688 1.00 . A A . 1096 VAL HG23 1 1 12 11143 1 1 28 VAL N N 3.682 5.150 -4.246 1.00 . A A . 1096 VAL N 1 1 12 11144 1 1 28 VAL O O 3.717 4.367 -1.339 1.00 . A A . 1096 VAL O 1 1 12 11145 1 1 29 THR C C 6.451 5.777 0.750 1.00 . A A . 1097 THR C 1 1 12 11146 1 1 29 THR CA C 6.294 4.896 -0.489 1.00 . A A . 1097 THR CA 1 1 12 11147 1 1 29 THR CB C 7.674 4.442 -1.002 1.00 . A A . 1097 THR CB 1 1 12 11148 1 1 29 THR CG2 C 7.521 3.398 -2.104 1.00 . A A . 1097 THR CG2 1 1 12 11149 1 1 29 THR H H 6.015 6.361 -1.978 1.00 . A A . 1097 THR H 1 1 12 11150 1 1 29 THR HA H 5.723 4.018 -0.226 1.00 . A A . 1097 THR HA 1 1 12 11151 1 1 29 THR HB H 8.226 4.005 -0.183 1.00 . A A . 1097 THR HB 1 1 12 11152 1 1 29 THR HG1 H 9.302 5.550 -1.178 1.00 . A A . 1097 THR HG1 1 1 12 11153 1 1 29 THR HG21 H 6.985 2.542 -1.721 1.00 . A A . 1097 THR HG21 1 1 12 11154 1 1 29 THR HG22 H 6.975 3.825 -2.935 1.00 . A A . 1097 THR HG22 1 1 12 11155 1 1 29 THR HG23 H 8.499 3.086 -2.446 1.00 . A A . 1097 THR HG23 1 1 12 11156 1 1 29 THR N N 5.579 5.599 -1.537 1.00 . A A . 1097 THR N 1 1 12 11157 1 1 29 THR O O 7.016 5.356 1.761 1.00 . A A . 1097 THR O 1 1 12 11158 1 1 29 THR OG1 O 8.399 5.570 -1.513 1.00 . A A . 1097 THR OG1 1 1 12 11159 1 1 30 GLY C C 5.132 9.156 1.507 1.00 . A A . 1098 GLY C 1 1 12 11160 1 1 30 GLY CA C 5.979 7.926 1.773 1.00 . A A . 1098 GLY CA 1 1 12 11161 1 1 30 GLY H H 5.565 7.299 -0.200 1.00 . A A . 1098 GLY H 1 1 12 11162 1 1 30 GLY HA2 H 5.605 7.424 2.655 1.00 . A A . 1098 GLY HA2 1 1 12 11163 1 1 30 GLY HA3 H 6.998 8.234 1.948 1.00 . A A . 1098 GLY HA3 1 1 12 11164 1 1 30 GLY N N 5.948 7.006 0.655 1.00 . A A . 1098 GLY N 1 1 12 11165 1 1 30 GLY O O 4.734 9.403 0.370 1.00 . A A . 1098 GLY O 1 1 12 11166 1 1 31 GLU C C 4.703 12.266 3.239 1.00 . A A . 1099 GLU C 1 1 12 11167 1 1 31 GLU CA C 4.069 11.150 2.416 1.00 . A A . 1099 GLU CA 1 1 12 11168 1 1 31 GLU CB C 2.610 10.921 2.843 1.00 . A A . 1099 GLU CB 1 1 12 11169 1 1 31 GLU CD C 0.411 9.770 2.326 1.00 . A A . 1099 GLU CD 1 1 12 11170 1 1 31 GLU CG C 1.806 10.107 1.838 1.00 . A A . 1099 GLU CG 1 1 12 11171 1 1 31 GLU H H 5.162 9.655 3.439 1.00 . A A . 1099 GLU H 1 1 12 11172 1 1 31 GLU HA H 4.086 11.438 1.372 1.00 . A A . 1099 GLU HA 1 1 12 11173 1 1 31 GLU HB2 H 2.600 10.399 3.789 1.00 . A A . 1099 GLU HB2 1 1 12 11174 1 1 31 GLU HB3 H 2.126 11.879 2.965 1.00 . A A . 1099 GLU HB3 1 1 12 11175 1 1 31 GLU HG2 H 1.720 10.677 0.925 1.00 . A A . 1099 GLU HG2 1 1 12 11176 1 1 31 GLU HG3 H 2.335 9.187 1.638 1.00 . A A . 1099 GLU HG3 1 1 12 11177 1 1 31 GLU N N 4.844 9.921 2.549 1.00 . A A . 1099 GLU N 1 1 12 11178 1 1 31 GLU O O 4.854 12.148 4.455 1.00 . A A . 1099 GLU O 1 1 12 11179 1 1 31 GLU OE1 O -0.438 10.681 2.407 1.00 . A A . 1099 GLU OE1 1 1 12 11180 1 1 31 GLU OE2 O 0.152 8.583 2.624 1.00 . A A . 1099 GLU OE2 1 1 12 11181 1 1 32 GLU C C 4.769 15.529 3.614 1.00 . A A . 1100 GLU C 1 1 12 11182 1 1 32 GLU CA C 5.762 14.463 3.213 1.00 . A A . 1100 GLU CA 1 1 12 11183 1 1 32 GLU CB C 6.796 15.083 2.275 1.00 . A A . 1100 GLU CB 1 1 12 11184 1 1 32 GLU CD C 8.810 14.194 3.485 1.00 . A A . 1100 GLU CD 1 1 12 11185 1 1 32 GLU CG C 8.071 14.285 2.165 1.00 . A A . 1100 GLU CG 1 1 12 11186 1 1 32 GLU H H 4.858 13.411 1.607 1.00 . A A . 1100 GLU H 1 1 12 11187 1 1 32 GLU HA H 6.262 14.086 4.092 1.00 . A A . 1100 GLU HA 1 1 12 11188 1 1 32 GLU HB2 H 6.366 15.168 1.287 1.00 . A A . 1100 GLU HB2 1 1 12 11189 1 1 32 GLU HB3 H 7.044 16.070 2.634 1.00 . A A . 1100 GLU HB3 1 1 12 11190 1 1 32 GLU HG2 H 7.823 13.287 1.836 1.00 . A A . 1100 GLU HG2 1 1 12 11191 1 1 32 GLU HG3 H 8.713 14.757 1.437 1.00 . A A . 1100 GLU HG3 1 1 12 11192 1 1 32 GLU N N 5.077 13.346 2.563 1.00 . A A . 1100 GLU N 1 1 12 11193 1 1 32 GLU O O 4.781 16.025 4.740 1.00 . A A . 1100 GLU O 1 1 12 11194 1 1 32 GLU OE1 O 9.610 15.105 3.788 1.00 . A A . 1100 GLU OE1 1 1 12 11195 1 1 32 GLU OE2 O 8.597 13.214 4.224 1.00 . A A . 1100 GLU OE2 1 1 12 11196 1 1 33 ASP C C 1.613 16.518 2.256 1.00 . A A . 1101 ASP C 1 1 12 11197 1 1 33 ASP CA C 2.953 16.943 2.849 1.00 . A A . 1101 ASP CA 1 1 12 11198 1 1 33 ASP CB C 3.478 18.222 2.176 1.00 . A A . 1101 ASP CB 1 1 12 11199 1 1 33 ASP CG C 2.721 19.473 2.580 1.00 . A A . 1101 ASP CG 1 1 12 11200 1 1 33 ASP H H 3.927 15.378 1.818 1.00 . A A . 1101 ASP H 1 1 12 11201 1 1 33 ASP HA H 2.835 17.118 3.909 1.00 . A A . 1101 ASP HA 1 1 12 11202 1 1 33 ASP HB2 H 4.515 18.357 2.441 1.00 . A A . 1101 ASP HB2 1 1 12 11203 1 1 33 ASP HB3 H 3.400 18.110 1.103 1.00 . A A . 1101 ASP HB3 1 1 12 11204 1 1 33 ASP N N 3.915 15.873 2.671 1.00 . A A . 1101 ASP N 1 1 12 11205 1 1 33 ASP O O 1.407 15.337 1.978 1.00 . A A . 1101 ASP O 1 1 12 11206 1 1 33 ASP OD1 O 3.055 20.064 3.624 1.00 . A A . 1101 ASP OD1 1 1 12 11207 1 1 33 ASP OD2 O 1.792 19.873 1.849 1.00 . A A . 1101 ASP OD2 1 1 12 11208 1 1 34 GLN C C -0.474 17.031 -0.020 1.00 . A A . 1102 GLN C 1 1 12 11209 1 1 34 GLN CA C -0.588 17.152 1.492 1.00 . A A . 1102 GLN CA 1 1 12 11210 1 1 34 GLN CB C -1.577 18.253 1.856 1.00 . A A . 1102 GLN CB 1 1 12 11211 1 1 34 GLN CD C -2.357 19.871 3.625 1.00 . A A . 1102 GLN CD 1 1 12 11212 1 1 34 GLN CG C -1.466 18.693 3.303 1.00 . A A . 1102 GLN CG 1 1 12 11213 1 1 34 GLN H H 0.936 18.392 2.274 1.00 . A A . 1102 GLN H 1 1 12 11214 1 1 34 GLN HA H -0.925 16.213 1.902 1.00 . A A . 1102 GLN HA 1 1 12 11215 1 1 34 GLN HB2 H -1.396 19.108 1.224 1.00 . A A . 1102 GLN HB2 1 1 12 11216 1 1 34 GLN HB3 H -2.581 17.892 1.687 1.00 . A A . 1102 GLN HB3 1 1 12 11217 1 1 34 GLN HE21 H -1.011 20.551 4.917 1.00 . A A . 1102 GLN HE21 1 1 12 11218 1 1 34 GLN HE22 H -2.446 21.512 4.747 1.00 . A A . 1102 GLN HE22 1 1 12 11219 1 1 34 GLN HG2 H -1.740 17.865 3.941 1.00 . A A . 1102 GLN HG2 1 1 12 11220 1 1 34 GLN HG3 H -0.440 18.972 3.499 1.00 . A A . 1102 GLN HG3 1 1 12 11221 1 1 34 GLN N N 0.714 17.457 2.054 1.00 . A A . 1102 GLN N 1 1 12 11222 1 1 34 GLN NE2 N -1.896 20.727 4.519 1.00 . A A . 1102 GLN NE2 1 1 12 11223 1 1 34 GLN O O -1.157 16.222 -0.652 1.00 . A A . 1102 GLN O 1 1 12 11224 1 1 34 GLN OE1 O -3.442 20.017 3.061 1.00 . A A . 1102 GLN OE1 1 1 12 11225 1 1 35 GLU C C 2.017 17.388 -2.395 1.00 . A A . 1103 GLU C 1 1 12 11226 1 1 35 GLU CA C 0.623 17.868 -2.027 1.00 . A A . 1103 GLU CA 1 1 12 11227 1 1 35 GLU CB C 0.397 19.285 -2.565 1.00 . A A . 1103 GLU CB 1 1 12 11228 1 1 35 GLU CD C 0.965 21.737 -2.356 1.00 . A A . 1103 GLU CD 1 1 12 11229 1 1 35 GLU CG C 1.006 20.374 -1.697 1.00 . A A . 1103 GLU CG 1 1 12 11230 1 1 35 GLU H H 0.985 18.396 -0.014 1.00 . A A . 1103 GLU H 1 1 12 11231 1 1 35 GLU HA H -0.096 17.203 -2.473 1.00 . A A . 1103 GLU HA 1 1 12 11232 1 1 35 GLU HB2 H 0.837 19.357 -3.549 1.00 . A A . 1103 GLU HB2 1 1 12 11233 1 1 35 GLU HB3 H -0.665 19.466 -2.639 1.00 . A A . 1103 GLU HB3 1 1 12 11234 1 1 35 GLU HG2 H 0.455 20.425 -0.770 1.00 . A A . 1103 GLU HG2 1 1 12 11235 1 1 35 GLU HG3 H 2.035 20.121 -1.490 1.00 . A A . 1103 GLU HG3 1 1 12 11236 1 1 35 GLU N N 0.426 17.827 -0.586 1.00 . A A . 1103 GLU N 1 1 12 11237 1 1 35 GLU O O 2.450 17.518 -3.538 1.00 . A A . 1103 GLU O 1 1 12 11238 1 1 35 GLU OE1 O -0.143 22.279 -2.547 1.00 . A A . 1103 GLU OE1 1 1 12 11239 1 1 35 GLU OE2 O 2.040 22.270 -2.693 1.00 . A A . 1103 GLU OE2 1 1 12 11240 1 1 36 TRP C C 4.242 14.951 -1.027 1.00 . A A . 1104 TRP C 1 1 12 11241 1 1 36 TRP CA C 4.063 16.330 -1.629 1.00 . A A . 1104 TRP CA 1 1 12 11242 1 1 36 TRP CB C 5.074 17.307 -1.026 1.00 . A A . 1104 TRP CB 1 1 12 11243 1 1 36 TRP CD1 C 4.346 19.711 -1.471 1.00 . A A . 1104 TRP CD1 1 1 12 11244 1 1 36 TRP CD2 C 5.914 18.948 -2.872 1.00 . A A . 1104 TRP CD2 1 1 12 11245 1 1 36 TRP CE2 C 5.598 20.271 -3.234 1.00 . A A . 1104 TRP CE2 1 1 12 11246 1 1 36 TRP CE3 C 6.880 18.258 -3.611 1.00 . A A . 1104 TRP CE3 1 1 12 11247 1 1 36 TRP CG C 5.102 18.614 -1.745 1.00 . A A . 1104 TRP CG 1 1 12 11248 1 1 36 TRP CH2 C 7.157 20.215 -5.010 1.00 . A A . 1104 TRP CH2 1 1 12 11249 1 1 36 TRP CZ2 C 6.214 20.916 -4.305 1.00 . A A . 1104 TRP CZ2 1 1 12 11250 1 1 36 TRP CZ3 C 7.492 18.897 -4.671 1.00 . A A . 1104 TRP CZ3 1 1 12 11251 1 1 36 TRP H H 2.273 16.687 -0.550 1.00 . A A . 1104 TRP H 1 1 12 11252 1 1 36 TRP HA H 4.235 16.264 -2.694 1.00 . A A . 1104 TRP HA 1 1 12 11253 1 1 36 TRP HB2 H 4.816 17.495 0.006 1.00 . A A . 1104 TRP HB2 1 1 12 11254 1 1 36 TRP HB3 H 6.062 16.874 -1.075 1.00 . A A . 1104 TRP HB3 1 1 12 11255 1 1 36 TRP HD1 H 3.621 19.767 -0.670 1.00 . A A . 1104 TRP HD1 1 1 12 11256 1 1 36 TRP HE1 H 4.205 21.601 -2.378 1.00 . A A . 1104 TRP HE1 1 1 12 11257 1 1 36 TRP HE3 H 7.150 17.242 -3.365 1.00 . A A . 1104 TRP HE3 1 1 12 11258 1 1 36 TRP HH2 H 7.661 20.677 -5.847 1.00 . A A . 1104 TRP HH2 1 1 12 11259 1 1 36 TRP HZ2 H 5.970 21.932 -4.579 1.00 . A A . 1104 TRP HZ2 1 1 12 11260 1 1 36 TRP HZ3 H 8.240 18.378 -5.251 1.00 . A A . 1104 TRP HZ3 1 1 12 11261 1 1 36 TRP N N 2.701 16.809 -1.425 1.00 . A A . 1104 TRP N 1 1 12 11262 1 1 36 TRP NE1 N 4.629 20.712 -2.365 1.00 . A A . 1104 TRP NE1 1 1 12 11263 1 1 36 TRP O O 4.216 14.786 0.192 1.00 . A A . 1104 TRP O 1 1 12 11264 1 1 37 TRP C C 5.949 12.074 -1.828 1.00 . A A . 1105 TRP C 1 1 12 11265 1 1 37 TRP CA C 4.578 12.592 -1.431 1.00 . A A . 1105 TRP CA 1 1 12 11266 1 1 37 TRP CB C 3.492 11.691 -2.026 1.00 . A A . 1105 TRP CB 1 1 12 11267 1 1 37 TRP CD1 C 1.757 12.871 -0.544 1.00 . A A . 1105 TRP CD1 1 1 12 11268 1 1 37 TRP CD2 C 0.905 11.299 -1.888 1.00 . A A . 1105 TRP CD2 1 1 12 11269 1 1 37 TRP CE2 C -0.142 11.858 -1.132 1.00 . A A . 1105 TRP CE2 1 1 12 11270 1 1 37 TRP CE3 C 0.607 10.290 -2.803 1.00 . A A . 1105 TRP CE3 1 1 12 11271 1 1 37 TRP CG C 2.114 11.958 -1.496 1.00 . A A . 1105 TRP CG 1 1 12 11272 1 1 37 TRP CH2 C -1.726 10.452 -2.175 1.00 . A A . 1105 TRP CH2 1 1 12 11273 1 1 37 TRP CZ2 C -1.466 11.441 -1.270 1.00 . A A . 1105 TRP CZ2 1 1 12 11274 1 1 37 TRP CZ3 C -0.703 9.877 -2.938 1.00 . A A . 1105 TRP CZ3 1 1 12 11275 1 1 37 TRP H H 4.423 14.151 -2.847 1.00 . A A . 1105 TRP H 1 1 12 11276 1 1 37 TRP HA H 4.495 12.582 -0.354 1.00 . A A . 1105 TRP HA 1 1 12 11277 1 1 37 TRP HB2 H 3.468 11.831 -3.095 1.00 . A A . 1105 TRP HB2 1 1 12 11278 1 1 37 TRP HB3 H 3.737 10.660 -1.810 1.00 . A A . 1105 TRP HB3 1 1 12 11279 1 1 37 TRP HD1 H 2.447 13.536 -0.049 1.00 . A A . 1105 TRP HD1 1 1 12 11280 1 1 37 TRP HE1 H -0.084 13.372 0.328 1.00 . A A . 1105 TRP HE1 1 1 12 11281 1 1 37 TRP HE3 H 1.382 9.832 -3.401 1.00 . A A . 1105 TRP HE3 1 1 12 11282 1 1 37 TRP HH2 H -2.736 10.096 -2.314 1.00 . A A . 1105 TRP HH2 1 1 12 11283 1 1 37 TRP HZ2 H -2.268 11.875 -0.694 1.00 . A A . 1105 TRP HZ2 1 1 12 11284 1 1 37 TRP HZ3 H -0.951 9.098 -3.642 1.00 . A A . 1105 TRP HZ3 1 1 12 11285 1 1 37 TRP N N 4.406 13.959 -1.882 1.00 . A A . 1105 TRP N 1 1 12 11286 1 1 37 TRP NE1 N 0.408 12.816 -0.319 1.00 . A A . 1105 TRP NE1 1 1 12 11287 1 1 37 TRP O O 6.645 12.688 -2.633 1.00 . A A . 1105 TRP O 1 1 12 11288 1 1 38 ILE C C 7.257 8.956 -2.239 1.00 . A A . 1106 ILE C 1 1 12 11289 1 1 38 ILE CA C 7.569 10.283 -1.578 1.00 . A A . 1106 ILE CA 1 1 12 11290 1 1 38 ILE CB C 8.436 10.047 -0.320 1.00 . A A . 1106 ILE CB 1 1 12 11291 1 1 38 ILE CD1 C 9.633 11.246 1.578 1.00 . A A . 1106 ILE CD1 1 1 12 11292 1 1 38 ILE CG1 C 8.890 11.382 0.265 1.00 . A A . 1106 ILE CG1 1 1 12 11293 1 1 38 ILE CG2 C 9.641 9.175 -0.643 1.00 . A A . 1106 ILE CG2 1 1 12 11294 1 1 38 ILE H H 5.726 10.529 -0.599 1.00 . A A . 1106 ILE H 1 1 12 11295 1 1 38 ILE HA H 8.119 10.907 -2.268 1.00 . A A . 1106 ILE HA 1 1 12 11296 1 1 38 ILE HB H 7.834 9.529 0.411 1.00 . A A . 1106 ILE HB 1 1 12 11297 1 1 38 ILE HD11 H 9.953 12.222 1.911 1.00 . A A . 1106 ILE HD11 1 1 12 11298 1 1 38 ILE HD12 H 8.976 10.812 2.318 1.00 . A A . 1106 ILE HD12 1 1 12 11299 1 1 38 ILE HD13 H 10.494 10.609 1.442 1.00 . A A . 1106 ILE HD13 1 1 12 11300 1 1 38 ILE HG12 H 9.551 11.867 -0.441 1.00 . A A . 1106 ILE HG12 1 1 12 11301 1 1 38 ILE HG13 H 8.026 12.008 0.433 1.00 . A A . 1106 ILE HG13 1 1 12 11302 1 1 38 ILE HG21 H 10.232 9.650 -1.413 1.00 . A A . 1106 ILE HG21 1 1 12 11303 1 1 38 ILE HG22 H 10.244 9.048 0.246 1.00 . A A . 1106 ILE HG22 1 1 12 11304 1 1 38 ILE HG23 H 9.304 8.212 -0.991 1.00 . A A . 1106 ILE HG23 1 1 12 11305 1 1 38 ILE N N 6.324 10.948 -1.254 1.00 . A A . 1106 ILE N 1 1 12 11306 1 1 38 ILE O O 6.367 8.230 -1.797 1.00 . A A . 1106 ILE O 1 1 12 11307 1 1 39 GLY C C 8.717 7.143 -5.066 1.00 . A A . 1107 GLY C 1 1 12 11308 1 1 39 GLY CA C 7.693 7.426 -4.008 1.00 . A A . 1107 GLY CA 1 1 12 11309 1 1 39 GLY H H 8.645 9.272 -3.634 1.00 . A A . 1107 GLY H 1 1 12 11310 1 1 39 GLY HA2 H 7.692 6.614 -3.297 1.00 . A A . 1107 GLY HA2 1 1 12 11311 1 1 39 GLY HA3 H 6.719 7.487 -4.472 1.00 . A A . 1107 GLY HA3 1 1 12 11312 1 1 39 GLY N N 7.952 8.655 -3.310 1.00 . A A . 1107 GLY N 1 1 12 11313 1 1 39 GLY O O 9.654 7.917 -5.257 1.00 . A A . 1107 GLY O 1 1 12 11314 1 1 40 HIS C C 8.755 5.209 -8.054 1.00 . A A . 1108 HIS C 1 1 12 11315 1 1 40 HIS CA C 9.468 5.584 -6.765 1.00 . A A . 1108 HIS CA 1 1 12 11316 1 1 40 HIS CB C 10.284 4.387 -6.227 1.00 . A A . 1108 HIS CB 1 1 12 11317 1 1 40 HIS CD2 C 8.695 2.376 -6.687 1.00 . A A . 1108 HIS CD2 1 1 12 11318 1 1 40 HIS CE1 C 8.833 1.400 -4.744 1.00 . A A . 1108 HIS CE1 1 1 12 11319 1 1 40 HIS CG C 9.500 3.139 -5.914 1.00 . A A . 1108 HIS CG 1 1 12 11320 1 1 40 HIS H H 7.683 5.556 -5.637 1.00 . A A . 1108 HIS H 1 1 12 11321 1 1 40 HIS HA H 10.144 6.400 -6.972 1.00 . A A . 1108 HIS HA 1 1 12 11322 1 1 40 HIS HB2 H 11.031 4.122 -6.957 1.00 . A A . 1108 HIS HB2 1 1 12 11323 1 1 40 HIS HB3 H 10.782 4.691 -5.316 1.00 . A A . 1108 HIS HB3 1 1 12 11324 1 1 40 HIS HD1 H 10.079 2.809 -3.909 1.00 . A A . 1108 HIS HD1 1 1 12 11325 1 1 40 HIS HD2 H 8.394 2.595 -7.694 1.00 . A A . 1108 HIS HD2 1 1 12 11326 1 1 40 HIS HE1 H 8.690 0.703 -3.936 1.00 . A A . 1108 HIS HE1 1 1 12 11327 1 1 40 HIS HE2 H 7.960 0.451 -6.327 1.00 . A A . 1108 HIS HE2 1 1 12 11328 1 1 40 HIS N N 8.515 6.050 -5.772 1.00 . A A . 1108 HIS N 1 1 12 11329 1 1 40 HIS ND1 N 9.563 2.502 -4.699 1.00 . A A . 1108 HIS ND1 1 1 12 11330 1 1 40 HIS NE2 N 8.297 1.299 -5.941 1.00 . A A . 1108 HIS NE2 1 1 12 11331 1 1 40 HIS O O 7.601 4.777 -8.029 1.00 . A A . 1108 HIS O 1 1 12 11332 1 1 41 ILE C C 8.733 3.454 -10.467 1.00 . A A . 1109 ILE C 1 1 12 11333 1 1 41 ILE CA C 8.923 4.964 -10.463 1.00 . A A . 1109 ILE CA 1 1 12 11334 1 1 41 ILE CB C 9.866 5.379 -11.619 1.00 . A A . 1109 ILE CB 1 1 12 11335 1 1 41 ILE CD1 C 8.509 7.445 -12.276 1.00 . A A . 1109 ILE CD1 1 1 12 11336 1 1 41 ILE CG1 C 9.847 6.902 -11.808 1.00 . A A . 1109 ILE CG1 1 1 12 11337 1 1 41 ILE CG2 C 9.481 4.673 -12.914 1.00 . A A . 1109 ILE CG2 1 1 12 11338 1 1 41 ILE H H 10.326 5.814 -9.126 1.00 . A A . 1109 ILE H 1 1 12 11339 1 1 41 ILE HA H 7.964 5.440 -10.613 1.00 . A A . 1109 ILE HA 1 1 12 11340 1 1 41 ILE HB H 10.868 5.072 -11.359 1.00 . A A . 1109 ILE HB 1 1 12 11341 1 1 41 ILE HD11 H 7.743 7.179 -11.564 1.00 . A A . 1109 ILE HD11 1 1 12 11342 1 1 41 ILE HD12 H 8.566 8.521 -12.359 1.00 . A A . 1109 ILE HD12 1 1 12 11343 1 1 41 ILE HD13 H 8.264 7.023 -13.241 1.00 . A A . 1109 ILE HD13 1 1 12 11344 1 1 41 ILE HG12 H 10.083 7.378 -10.868 1.00 . A A . 1109 ILE HG12 1 1 12 11345 1 1 41 ILE HG13 H 10.592 7.176 -12.540 1.00 . A A . 1109 ILE HG13 1 1 12 11346 1 1 41 ILE HG21 H 10.146 4.983 -13.706 1.00 . A A . 1109 ILE HG21 1 1 12 11347 1 1 41 ILE HG22 H 9.556 3.605 -12.778 1.00 . A A . 1109 ILE HG22 1 1 12 11348 1 1 41 ILE HG23 H 8.465 4.931 -13.175 1.00 . A A . 1109 ILE HG23 1 1 12 11349 1 1 41 ILE N N 9.439 5.389 -9.172 1.00 . A A . 1109 ILE N 1 1 12 11350 1 1 41 ILE O O 9.661 2.699 -10.178 1.00 . A A . 1109 ILE O 1 1 12 11351 1 1 42 GLU C C 8.038 0.914 -11.880 1.00 . A A . 1110 GLU C 1 1 12 11352 1 1 42 GLU CA C 7.200 1.613 -10.810 1.00 . A A . 1110 GLU CA 1 1 12 11353 1 1 42 GLU CB C 5.703 1.438 -11.075 1.00 . A A . 1110 GLU CB 1 1 12 11354 1 1 42 GLU CD C 5.520 -0.937 -10.166 1.00 . A A . 1110 GLU CD 1 1 12 11355 1 1 42 GLU CG C 5.261 0.004 -11.327 1.00 . A A . 1110 GLU CG 1 1 12 11356 1 1 42 GLU H H 6.818 3.682 -10.970 1.00 . A A . 1110 GLU H 1 1 12 11357 1 1 42 GLU HA H 7.439 1.186 -9.846 1.00 . A A . 1110 GLU HA 1 1 12 11358 1 1 42 GLU HB2 H 5.158 1.810 -10.219 1.00 . A A . 1110 GLU HB2 1 1 12 11359 1 1 42 GLU HB3 H 5.435 2.029 -11.939 1.00 . A A . 1110 GLU HB3 1 1 12 11360 1 1 42 GLU HG2 H 4.200 0.010 -11.515 1.00 . A A . 1110 GLU HG2 1 1 12 11361 1 1 42 GLU HG3 H 5.777 -0.368 -12.197 1.00 . A A . 1110 GLU HG3 1 1 12 11362 1 1 42 GLU N N 7.521 3.026 -10.764 1.00 . A A . 1110 GLU N 1 1 12 11363 1 1 42 GLU O O 8.079 1.341 -13.037 1.00 . A A . 1110 GLU O 1 1 12 11364 1 1 42 GLU OE1 O 6.681 -1.059 -9.724 1.00 . A A . 1110 GLU OE1 1 1 12 11365 1 1 42 GLU OE2 O 4.553 -1.567 -9.695 1.00 . A A . 1110 GLU OE2 1 1 12 11366 1 1 43 GLY C C 11.036 -0.424 -12.258 1.00 . A A . 1111 GLY C 1 1 12 11367 1 1 43 GLY CA C 9.592 -0.866 -12.382 1.00 . A A . 1111 GLY CA 1 1 12 11368 1 1 43 GLY H H 8.595 -0.474 -10.559 1.00 . A A . 1111 GLY H 1 1 12 11369 1 1 43 GLY HA2 H 9.529 -1.923 -12.167 1.00 . A A . 1111 GLY HA2 1 1 12 11370 1 1 43 GLY HA3 H 9.262 -0.697 -13.396 1.00 . A A . 1111 GLY HA3 1 1 12 11371 1 1 43 GLY N N 8.711 -0.154 -11.481 1.00 . A A . 1111 GLY N 1 1 12 11372 1 1 43 GLY O O 11.949 -1.167 -12.622 1.00 . A A . 1111 GLY O 1 1 12 11373 1 1 44 GLN C C 12.733 2.078 -10.269 1.00 . A A . 1112 GLN C 1 1 12 11374 1 1 44 GLN CA C 12.599 1.312 -11.585 1.00 . A A . 1112 GLN CA 1 1 12 11375 1 1 44 GLN CB C 12.937 2.219 -12.775 1.00 . A A . 1112 GLN CB 1 1 12 11376 1 1 44 GLN CD C 15.420 1.690 -12.907 1.00 . A A . 1112 GLN CD 1 1 12 11377 1 1 44 GLN CG C 14.360 2.769 -12.766 1.00 . A A . 1112 GLN CG 1 1 12 11378 1 1 44 GLN H H 10.488 1.307 -11.417 1.00 . A A . 1112 GLN H 1 1 12 11379 1 1 44 GLN HA H 13.287 0.479 -11.572 1.00 . A A . 1112 GLN HA 1 1 12 11380 1 1 44 GLN HB2 H 12.803 1.656 -13.687 1.00 . A A . 1112 GLN HB2 1 1 12 11381 1 1 44 GLN HB3 H 12.252 3.055 -12.779 1.00 . A A . 1112 GLN HB3 1 1 12 11382 1 1 44 GLN HE21 H 16.626 2.975 -13.828 1.00 . A A . 1112 GLN HE21 1 1 12 11383 1 1 44 GLN HE22 H 17.243 1.371 -13.621 1.00 . A A . 1112 GLN HE22 1 1 12 11384 1 1 44 GLN HG2 H 14.467 3.462 -13.586 1.00 . A A . 1112 GLN HG2 1 1 12 11385 1 1 44 GLN HG3 H 14.521 3.292 -11.833 1.00 . A A . 1112 GLN HG3 1 1 12 11386 1 1 44 GLN N N 11.253 0.773 -11.728 1.00 . A A . 1112 GLN N 1 1 12 11387 1 1 44 GLN NE2 N 16.542 2.045 -13.511 1.00 . A A . 1112 GLN NE2 1 1 12 11388 1 1 44 GLN O O 12.530 3.293 -10.218 1.00 . A A . 1112 GLN O 1 1 12 11389 1 1 44 GLN OE1 O 15.236 0.550 -12.481 1.00 . A A . 1112 GLN OE1 1 1 12 11390 1 1 45 PRO C C 14.409 2.918 -7.740 1.00 . A A . 1113 PRO C 1 1 12 11391 1 1 45 PRO CA C 13.222 1.963 -7.845 1.00 . A A . 1113 PRO CA 1 1 12 11392 1 1 45 PRO CB C 13.421 0.750 -6.936 1.00 . A A . 1113 PRO CB 1 1 12 11393 1 1 45 PRO CD C 13.402 -0.075 -9.177 1.00 . A A . 1113 PRO CD 1 1 12 11394 1 1 45 PRO CG C 14.009 -0.295 -7.819 1.00 . A A . 1113 PRO CG 1 1 12 11395 1 1 45 PRO HA H 12.319 2.485 -7.560 1.00 . A A . 1113 PRO HA 1 1 12 11396 1 1 45 PRO HB2 H 14.092 1.009 -6.128 1.00 . A A . 1113 PRO HB2 1 1 12 11397 1 1 45 PRO HB3 H 12.470 0.437 -6.535 1.00 . A A . 1113 PRO HB3 1 1 12 11398 1 1 45 PRO HD2 H 14.113 -0.321 -9.953 1.00 . A A . 1113 PRO HD2 1 1 12 11399 1 1 45 PRO HD3 H 12.502 -0.662 -9.288 1.00 . A A . 1113 PRO HD3 1 1 12 11400 1 1 45 PRO HG2 H 15.082 -0.177 -7.862 1.00 . A A . 1113 PRO HG2 1 1 12 11401 1 1 45 PRO HG3 H 13.752 -1.276 -7.446 1.00 . A A . 1113 PRO HG3 1 1 12 11402 1 1 45 PRO N N 13.093 1.368 -9.184 1.00 . A A . 1113 PRO N 1 1 12 11403 1 1 45 PRO O O 14.600 3.580 -6.722 1.00 . A A . 1113 PRO O 1 1 12 11404 1 1 46 GLU C C 15.833 5.327 -8.904 1.00 . A A . 1114 GLU C 1 1 12 11405 1 1 46 GLU CA C 16.328 3.888 -8.887 1.00 . A A . 1114 GLU CA 1 1 12 11406 1 1 46 GLU CB C 17.152 3.550 -10.142 1.00 . A A . 1114 GLU CB 1 1 12 11407 1 1 46 GLU CD C 17.775 5.699 -11.329 1.00 . A A . 1114 GLU CD 1 1 12 11408 1 1 46 GLU CG C 18.260 4.537 -10.481 1.00 . A A . 1114 GLU CG 1 1 12 11409 1 1 46 GLU H H 14.981 2.433 -9.582 1.00 . A A . 1114 GLU H 1 1 12 11410 1 1 46 GLU HA H 16.937 3.735 -8.008 1.00 . A A . 1114 GLU HA 1 1 12 11411 1 1 46 GLU HB2 H 17.605 2.580 -10.001 1.00 . A A . 1114 GLU HB2 1 1 12 11412 1 1 46 GLU HB3 H 16.481 3.496 -10.988 1.00 . A A . 1114 GLU HB3 1 1 12 11413 1 1 46 GLU HG2 H 18.665 4.931 -9.561 1.00 . A A . 1114 GLU HG2 1 1 12 11414 1 1 46 GLU HG3 H 19.036 4.015 -11.021 1.00 . A A . 1114 GLU HG3 1 1 12 11415 1 1 46 GLU N N 15.190 2.989 -8.811 1.00 . A A . 1114 GLU N 1 1 12 11416 1 1 46 GLU O O 16.480 6.237 -8.384 1.00 . A A . 1114 GLU O 1 1 12 11417 1 1 46 GLU OE1 O 17.038 5.459 -12.304 1.00 . A A . 1114 GLU OE1 1 1 12 11418 1 1 46 GLU OE2 O 18.149 6.855 -11.039 1.00 . A A . 1114 GLU OE2 1 1 12 11419 1 1 47 ARG C C 13.024 7.004 -8.459 1.00 . A A . 1115 ARG C 1 1 12 11420 1 1 47 ARG CA C 14.050 6.821 -9.559 1.00 . A A . 1115 ARG CA 1 1 12 11421 1 1 47 ARG CB C 13.379 7.027 -10.912 1.00 . A A . 1115 ARG CB 1 1 12 11422 1 1 47 ARG CD C 13.588 7.830 -13.261 1.00 . A A . 1115 ARG CD 1 1 12 11423 1 1 47 ARG CG C 14.336 7.306 -12.051 1.00 . A A . 1115 ARG CG 1 1 12 11424 1 1 47 ARG CZ C 14.129 8.722 -15.495 1.00 . A A . 1115 ARG CZ 1 1 12 11425 1 1 47 ARG H H 14.170 4.742 -9.834 1.00 . A A . 1115 ARG H 1 1 12 11426 1 1 47 ARG HA H 14.831 7.549 -9.438 1.00 . A A . 1115 ARG HA 1 1 12 11427 1 1 47 ARG HB2 H 12.820 6.137 -11.158 1.00 . A A . 1115 ARG HB2 1 1 12 11428 1 1 47 ARG HB3 H 12.695 7.855 -10.838 1.00 . A A . 1115 ARG HB3 1 1 12 11429 1 1 47 ARG HD2 H 12.831 7.110 -13.538 1.00 . A A . 1115 ARG HD2 1 1 12 11430 1 1 47 ARG HD3 H 13.111 8.764 -12.995 1.00 . A A . 1115 ARG HD3 1 1 12 11431 1 1 47 ARG HE H 15.374 7.652 -14.352 1.00 . A A . 1115 ARG HE 1 1 12 11432 1 1 47 ARG HG2 H 15.056 8.045 -11.734 1.00 . A A . 1115 ARG HG2 1 1 12 11433 1 1 47 ARG HG3 H 14.842 6.390 -12.317 1.00 . A A . 1115 ARG HG3 1 1 12 11434 1 1 47 ARG HH11 H 12.336 9.330 -14.770 1.00 . A A . 1115 ARG HH11 1 1 12 11435 1 1 47 ARG HH12 H 12.696 9.865 -16.381 1.00 . A A . 1115 ARG HH12 1 1 12 11436 1 1 47 ARG HH21 H 15.873 8.343 -16.460 1.00 . A A . 1115 ARG HH21 1 1 12 11437 1 1 47 ARG HH22 H 14.711 9.277 -17.361 1.00 . A A . 1115 ARG HH22 1 1 12 11438 1 1 47 ARG N N 14.656 5.512 -9.476 1.00 . A A . 1115 ARG N 1 1 12 11439 1 1 47 ARG NE N 14.474 8.052 -14.400 1.00 . A A . 1115 ARG NE 1 1 12 11440 1 1 47 ARG NH1 N 12.961 9.354 -15.552 1.00 . A A . 1115 ARG NH1 1 1 12 11441 1 1 47 ARG NH2 N 14.974 8.792 -16.517 1.00 . A A . 1115 ARG NH2 1 1 12 11442 1 1 47 ARG O O 11.879 6.566 -8.591 1.00 . A A . 1115 ARG O 1 1 12 11443 1 1 48 LYS C C 12.854 9.226 -5.572 1.00 . A A . 1116 LYS C 1 1 12 11444 1 1 48 LYS CA C 12.505 7.934 -6.293 1.00 . A A . 1116 LYS CA 1 1 12 11445 1 1 48 LYS CB C 12.433 6.766 -5.313 1.00 . A A . 1116 LYS CB 1 1 12 11446 1 1 48 LYS CD C 13.592 4.995 -4.009 1.00 . A A . 1116 LYS CD 1 1 12 11447 1 1 48 LYS CE C 14.892 4.516 -3.392 1.00 . A A . 1116 LYS CE 1 1 12 11448 1 1 48 LYS CG C 13.761 6.318 -4.737 1.00 . A A . 1116 LYS CG 1 1 12 11449 1 1 48 LYS H H 14.367 7.911 -7.295 1.00 . A A . 1116 LYS H 1 1 12 11450 1 1 48 LYS HA H 11.529 8.060 -6.739 1.00 . A A . 1116 LYS HA 1 1 12 11451 1 1 48 LYS HB2 H 11.790 7.046 -4.491 1.00 . A A . 1116 LYS HB2 1 1 12 11452 1 1 48 LYS HB3 H 11.989 5.926 -5.825 1.00 . A A . 1116 LYS HB3 1 1 12 11453 1 1 48 LYS HD2 H 12.858 5.120 -3.227 1.00 . A A . 1116 LYS HD2 1 1 12 11454 1 1 48 LYS HD3 H 13.240 4.254 -4.714 1.00 . A A . 1116 LYS HD3 1 1 12 11455 1 1 48 LYS HE2 H 15.667 4.545 -4.143 1.00 . A A . 1116 LYS HE2 1 1 12 11456 1 1 48 LYS HE3 H 15.154 5.174 -2.576 1.00 . A A . 1116 LYS HE3 1 1 12 11457 1 1 48 LYS HG2 H 14.473 6.192 -5.541 1.00 . A A . 1116 LYS HG2 1 1 12 11458 1 1 48 LYS HG3 H 14.119 7.062 -4.042 1.00 . A A . 1116 LYS HG3 1 1 12 11459 1 1 48 LYS HZ1 H 13.906 3.031 -2.304 1.00 . A A . 1116 LYS HZ1 1 1 12 11460 1 1 48 LYS HZ2 H 14.736 2.452 -3.667 1.00 . A A . 1116 LYS HZ2 1 1 12 11461 1 1 48 LYS HZ3 H 15.592 2.898 -2.274 1.00 . A A . 1116 LYS HZ3 1 1 12 11462 1 1 48 LYS N N 13.428 7.642 -7.375 1.00 . A A . 1116 LYS N 1 1 12 11463 1 1 48 LYS NZ N 14.772 3.130 -2.875 1.00 . A A . 1116 LYS NZ 1 1 12 11464 1 1 48 LYS O O 13.972 9.739 -5.687 1.00 . A A . 1116 LYS O 1 1 12 11465 1 1 49 GLY C C 10.682 11.644 -3.899 1.00 . A A . 1117 GLY C 1 1 12 11466 1 1 49 GLY CA C 12.028 11.000 -4.140 1.00 . A A . 1117 GLY CA 1 1 12 11467 1 1 49 GLY H H 11.025 9.251 -4.763 1.00 . A A . 1117 GLY H 1 1 12 11468 1 1 49 GLY HA2 H 12.513 10.825 -3.192 1.00 . A A . 1117 GLY HA2 1 1 12 11469 1 1 49 GLY HA3 H 12.637 11.663 -4.735 1.00 . A A . 1117 GLY HA3 1 1 12 11470 1 1 49 GLY N N 11.878 9.741 -4.836 1.00 . A A . 1117 GLY N 1 1 12 11471 1 1 49 GLY O O 9.667 10.946 -3.834 1.00 . A A . 1117 GLY O 1 1 12 11472 1 1 50 VAL C C 8.768 14.043 -4.924 1.00 . A A . 1118 VAL C 1 1 12 11473 1 1 50 VAL CA C 9.399 13.674 -3.585 1.00 . A A . 1118 VAL CA 1 1 12 11474 1 1 50 VAL CB C 9.560 14.954 -2.731 1.00 . A A . 1118 VAL CB 1 1 12 11475 1 1 50 VAL CG1 C 9.851 14.601 -1.285 1.00 . A A . 1118 VAL CG1 1 1 12 11476 1 1 50 VAL CG2 C 10.650 15.859 -3.287 1.00 . A A . 1118 VAL CG2 1 1 12 11477 1 1 50 VAL H H 11.498 13.468 -3.810 1.00 . A A . 1118 VAL H 1 1 12 11478 1 1 50 VAL HA H 8.726 13.008 -3.063 1.00 . A A . 1118 VAL HA 1 1 12 11479 1 1 50 VAL HB H 8.625 15.496 -2.760 1.00 . A A . 1118 VAL HB 1 1 12 11480 1 1 50 VAL HG11 H 10.748 14.001 -1.232 1.00 . A A . 1118 VAL HG11 1 1 12 11481 1 1 50 VAL HG12 H 9.991 15.508 -0.717 1.00 . A A . 1118 VAL HG12 1 1 12 11482 1 1 50 VAL HG13 H 9.020 14.046 -0.876 1.00 . A A . 1118 VAL HG13 1 1 12 11483 1 1 50 VAL HG21 H 10.383 16.170 -4.286 1.00 . A A . 1118 VAL HG21 1 1 12 11484 1 1 50 VAL HG22 H 10.752 16.729 -2.653 1.00 . A A . 1118 VAL HG22 1 1 12 11485 1 1 50 VAL HG23 H 11.586 15.321 -3.315 1.00 . A A . 1118 VAL HG23 1 1 12 11486 1 1 50 VAL N N 10.655 12.962 -3.773 1.00 . A A . 1118 VAL N 1 1 12 11487 1 1 50 VAL O O 9.464 14.380 -5.885 1.00 . A A . 1118 VAL O 1 1 12 11488 1 1 51 PHE C C 5.404 15.016 -5.790 1.00 . A A . 1119 PHE C 1 1 12 11489 1 1 51 PHE CA C 6.706 14.325 -6.171 1.00 . A A . 1119 PHE CA 1 1 12 11490 1 1 51 PHE CB C 6.440 13.101 -7.065 1.00 . A A . 1119 PHE CB 1 1 12 11491 1 1 51 PHE CD1 C 6.412 11.046 -5.605 1.00 . A A . 1119 PHE CD1 1 1 12 11492 1 1 51 PHE CD2 C 4.363 11.744 -6.605 1.00 . A A . 1119 PHE CD2 1 1 12 11493 1 1 51 PHE CE1 C 5.762 9.970 -5.030 1.00 . A A . 1119 PHE CE1 1 1 12 11494 1 1 51 PHE CE2 C 3.712 10.670 -6.023 1.00 . A A . 1119 PHE CE2 1 1 12 11495 1 1 51 PHE CG C 5.721 11.948 -6.400 1.00 . A A . 1119 PHE CG 1 1 12 11496 1 1 51 PHE CZ C 4.418 9.782 -5.236 1.00 . A A . 1119 PHE CZ 1 1 12 11497 1 1 51 PHE H H 6.956 13.634 -4.192 1.00 . A A . 1119 PHE H 1 1 12 11498 1 1 51 PHE HA H 7.313 15.029 -6.720 1.00 . A A . 1119 PHE HA 1 1 12 11499 1 1 51 PHE HB2 H 5.840 13.412 -7.907 1.00 . A A . 1119 PHE HB2 1 1 12 11500 1 1 51 PHE HB3 H 7.387 12.730 -7.430 1.00 . A A . 1119 PHE HB3 1 1 12 11501 1 1 51 PHE HD1 H 7.468 11.191 -5.429 1.00 . A A . 1119 PHE HD1 1 1 12 11502 1 1 51 PHE HD2 H 3.811 12.439 -7.221 1.00 . A A . 1119 PHE HD2 1 1 12 11503 1 1 51 PHE HE1 H 6.312 9.272 -4.415 1.00 . A A . 1119 PHE HE1 1 1 12 11504 1 1 51 PHE HE2 H 2.656 10.522 -6.187 1.00 . A A . 1119 PHE HE2 1 1 12 11505 1 1 51 PHE HZ H 3.921 8.934 -4.789 1.00 . A A . 1119 PHE HZ 1 1 12 11506 1 1 51 PHE N N 7.448 13.956 -4.980 1.00 . A A . 1119 PHE N 1 1 12 11507 1 1 51 PHE O O 4.712 14.597 -4.856 1.00 . A A . 1119 PHE O 1 1 12 11508 1 1 52 PRO C C 2.606 16.085 -6.634 1.00 . A A . 1120 PRO C 1 1 12 11509 1 1 52 PRO CA C 3.853 16.873 -6.239 1.00 . A A . 1120 PRO CA 1 1 12 11510 1 1 52 PRO CB C 4.008 18.117 -7.118 1.00 . A A . 1120 PRO CB 1 1 12 11511 1 1 52 PRO CD C 5.895 16.712 -7.558 1.00 . A A . 1120 PRO CD 1 1 12 11512 1 1 52 PRO CG C 4.974 17.722 -8.181 1.00 . A A . 1120 PRO CG 1 1 12 11513 1 1 52 PRO HA H 3.773 17.167 -5.203 1.00 . A A . 1120 PRO HA 1 1 12 11514 1 1 52 PRO HB2 H 3.050 18.386 -7.536 1.00 . A A . 1120 PRO HB2 1 1 12 11515 1 1 52 PRO HB3 H 4.390 18.934 -6.523 1.00 . A A . 1120 PRO HB3 1 1 12 11516 1 1 52 PRO HD2 H 6.180 15.965 -8.283 1.00 . A A . 1120 PRO HD2 1 1 12 11517 1 1 52 PRO HD3 H 6.770 17.199 -7.153 1.00 . A A . 1120 PRO HD3 1 1 12 11518 1 1 52 PRO HG2 H 4.443 17.282 -9.011 1.00 . A A . 1120 PRO HG2 1 1 12 11519 1 1 52 PRO HG3 H 5.533 18.586 -8.508 1.00 . A A . 1120 PRO HG3 1 1 12 11520 1 1 52 PRO N N 5.079 16.116 -6.484 1.00 . A A . 1120 PRO N 1 1 12 11521 1 1 52 PRO O O 2.457 15.662 -7.781 1.00 . A A . 1120 PRO O 1 1 12 11522 1 1 53 VAL C C -0.425 15.788 -6.895 1.00 . A A . 1121 VAL C 1 1 12 11523 1 1 53 VAL CA C 0.493 15.125 -5.868 1.00 . A A . 1121 VAL CA 1 1 12 11524 1 1 53 VAL CB C -0.262 14.945 -4.531 1.00 . A A . 1121 VAL CB 1 1 12 11525 1 1 53 VAL CG1 C -1.405 13.956 -4.667 1.00 . A A . 1121 VAL CG1 1 1 12 11526 1 1 53 VAL CG2 C 0.695 14.498 -3.442 1.00 . A A . 1121 VAL CG2 1 1 12 11527 1 1 53 VAL H H 1.875 16.320 -4.791 1.00 . A A . 1121 VAL H 1 1 12 11528 1 1 53 VAL HA H 0.778 14.150 -6.232 1.00 . A A . 1121 VAL HA 1 1 12 11529 1 1 53 VAL HB H -0.674 15.901 -4.243 1.00 . A A . 1121 VAL HB 1 1 12 11530 1 1 53 VAL HG11 H -1.016 12.999 -4.981 1.00 . A A . 1121 VAL HG11 1 1 12 11531 1 1 53 VAL HG12 H -1.901 13.848 -3.713 1.00 . A A . 1121 VAL HG12 1 1 12 11532 1 1 53 VAL HG13 H -2.110 14.318 -5.401 1.00 . A A . 1121 VAL HG13 1 1 12 11533 1 1 53 VAL HG21 H 1.453 15.254 -3.294 1.00 . A A . 1121 VAL HG21 1 1 12 11534 1 1 53 VAL HG22 H 0.149 14.351 -2.521 1.00 . A A . 1121 VAL HG22 1 1 12 11535 1 1 53 VAL HG23 H 1.165 13.570 -3.734 1.00 . A A . 1121 VAL HG23 1 1 12 11536 1 1 53 VAL N N 1.709 15.910 -5.672 1.00 . A A . 1121 VAL N 1 1 12 11537 1 1 53 VAL O O -1.258 15.134 -7.521 1.00 . A A . 1121 VAL O 1 1 12 11538 1 1 54 SER C C -0.681 17.428 -9.484 1.00 . A A . 1122 SER C 1 1 12 11539 1 1 54 SER CA C -1.027 17.844 -8.050 1.00 . A A . 1122 SER CA 1 1 12 11540 1 1 54 SER CB C -0.776 19.344 -7.846 1.00 . A A . 1122 SER CB 1 1 12 11541 1 1 54 SER H H 0.450 17.548 -6.571 1.00 . A A . 1122 SER H 1 1 12 11542 1 1 54 SER HA H -2.069 17.633 -7.866 1.00 . A A . 1122 SER HA 1 1 12 11543 1 1 54 SER HB2 H -0.927 19.592 -6.806 1.00 . A A . 1122 SER HB2 1 1 12 11544 1 1 54 SER HB3 H 0.241 19.576 -8.125 1.00 . A A . 1122 SER HB3 1 1 12 11545 1 1 54 SER HG H -2.437 20.360 -8.104 1.00 . A A . 1122 SER HG 1 1 12 11546 1 1 54 SER N N -0.239 17.085 -7.090 1.00 . A A . 1122 SER N 1 1 12 11547 1 1 54 SER O O -1.371 17.794 -10.436 1.00 . A A . 1122 SER O 1 1 12 11548 1 1 54 SER OG O -1.654 20.136 -8.630 1.00 . A A . 1122 SER OG 1 1 12 11549 1 1 55 PHE C C 0.530 14.742 -11.191 1.00 . A A . 1123 PHE C 1 1 12 11550 1 1 55 PHE CA C 0.843 16.214 -10.944 1.00 . A A . 1123 PHE CA 1 1 12 11551 1 1 55 PHE CB C 2.352 16.450 -11.087 1.00 . A A . 1123 PHE CB 1 1 12 11552 1 1 55 PHE CD1 C 2.415 18.882 -10.429 1.00 . A A . 1123 PHE CD1 1 1 12 11553 1 1 55 PHE CD2 C 3.408 18.237 -12.497 1.00 . A A . 1123 PHE CD2 1 1 12 11554 1 1 55 PHE CE1 C 2.766 20.198 -10.667 1.00 . A A . 1123 PHE CE1 1 1 12 11555 1 1 55 PHE CE2 C 3.761 19.550 -12.743 1.00 . A A . 1123 PHE CE2 1 1 12 11556 1 1 55 PHE CG C 2.734 17.886 -11.339 1.00 . A A . 1123 PHE CG 1 1 12 11557 1 1 55 PHE CZ C 3.438 20.532 -11.827 1.00 . A A . 1123 PHE CZ 1 1 12 11558 1 1 55 PHE H H 0.880 16.355 -8.832 1.00 . A A . 1123 PHE H 1 1 12 11559 1 1 55 PHE HA H 0.327 16.803 -11.682 1.00 . A A . 1123 PHE HA 1 1 12 11560 1 1 55 PHE HB2 H 2.842 16.134 -10.179 1.00 . A A . 1123 PHE HB2 1 1 12 11561 1 1 55 PHE HB3 H 2.721 15.858 -11.911 1.00 . A A . 1123 PHE HB3 1 1 12 11562 1 1 55 PHE HD1 H 1.890 18.623 -9.522 1.00 . A A . 1123 PHE HD1 1 1 12 11563 1 1 55 PHE HD2 H 3.663 17.469 -13.214 1.00 . A A . 1123 PHE HD2 1 1 12 11564 1 1 55 PHE HE1 H 2.511 20.963 -9.949 1.00 . A A . 1123 PHE HE1 1 1 12 11565 1 1 55 PHE HE2 H 4.286 19.808 -13.651 1.00 . A A . 1123 PHE HE2 1 1 12 11566 1 1 55 PHE HZ H 3.712 21.560 -12.016 1.00 . A A . 1123 PHE HZ 1 1 12 11567 1 1 55 PHE N N 0.386 16.648 -9.630 1.00 . A A . 1123 PHE N 1 1 12 11568 1 1 55 PHE O O 0.839 14.209 -12.259 1.00 . A A . 1123 PHE O 1 1 12 11569 1 1 56 VAL C C -1.726 12.252 -9.900 1.00 . A A . 1124 VAL C 1 1 12 11570 1 1 56 VAL CA C -0.311 12.647 -10.317 1.00 . A A . 1124 VAL CA 1 1 12 11571 1 1 56 VAL CB C 0.709 11.870 -9.456 1.00 . A A . 1124 VAL CB 1 1 12 11572 1 1 56 VAL CG1 C 2.131 12.126 -9.930 1.00 . A A . 1124 VAL CG1 1 1 12 11573 1 1 56 VAL CG2 C 0.569 12.233 -7.985 1.00 . A A . 1124 VAL CG2 1 1 12 11574 1 1 56 VAL H H -0.434 14.575 -9.443 1.00 . A A . 1124 VAL H 1 1 12 11575 1 1 56 VAL HA H -0.163 12.360 -11.349 1.00 . A A . 1124 VAL HA 1 1 12 11576 1 1 56 VAL HB H 0.508 10.819 -9.566 1.00 . A A . 1124 VAL HB 1 1 12 11577 1 1 56 VAL HG11 H 2.821 11.559 -9.324 1.00 . A A . 1124 VAL HG11 1 1 12 11578 1 1 56 VAL HG12 H 2.224 11.824 -10.962 1.00 . A A . 1124 VAL HG12 1 1 12 11579 1 1 56 VAL HG13 H 2.355 13.179 -9.843 1.00 . A A . 1124 VAL HG13 1 1 12 11580 1 1 56 VAL HG21 H 1.285 11.670 -7.406 1.00 . A A . 1124 VAL HG21 1 1 12 11581 1 1 56 VAL HG22 H 0.751 13.289 -7.856 1.00 . A A . 1124 VAL HG22 1 1 12 11582 1 1 56 VAL HG23 H -0.430 11.996 -7.651 1.00 . A A . 1124 VAL HG23 1 1 12 11583 1 1 56 VAL N N -0.096 14.085 -10.225 1.00 . A A . 1124 VAL N 1 1 12 11584 1 1 56 VAL O O -2.367 12.938 -9.105 1.00 . A A . 1124 VAL O 1 1 12 11585 1 1 57 HIS C C -3.419 9.318 -9.368 1.00 . A A . 1125 HIS C 1 1 12 11586 1 1 57 HIS CA C -3.534 10.622 -10.158 1.00 . A A . 1125 HIS CA 1 1 12 11587 1 1 57 HIS CB C -4.279 10.367 -11.465 1.00 . A A . 1125 HIS CB 1 1 12 11588 1 1 57 HIS CD2 C -6.774 10.810 -11.985 1.00 . A A . 1125 HIS CD2 1 1 12 11589 1 1 57 HIS CE1 C -6.787 12.977 -11.712 1.00 . A A . 1125 HIS CE1 1 1 12 11590 1 1 57 HIS CG C -5.524 11.180 -11.633 1.00 . A A . 1125 HIS CG 1 1 12 11591 1 1 57 HIS H H -1.646 10.670 -11.122 1.00 . A A . 1125 HIS H 1 1 12 11592 1 1 57 HIS HA H -4.069 11.354 -9.576 1.00 . A A . 1125 HIS HA 1 1 12 11593 1 1 57 HIS HB2 H -3.624 10.599 -12.291 1.00 . A A . 1125 HIS HB2 1 1 12 11594 1 1 57 HIS HB3 H -4.554 9.323 -11.516 1.00 . A A . 1125 HIS HB3 1 1 12 11595 1 1 57 HIS HD1 H -4.819 13.120 -11.174 1.00 . A A . 1125 HIS HD1 1 1 12 11596 1 1 57 HIS HD2 H -7.105 9.806 -12.195 1.00 . A A . 1125 HIS HD2 1 1 12 11597 1 1 57 HIS HE1 H -7.107 14.006 -11.677 1.00 . A A . 1125 HIS HE1 1 1 12 11598 1 1 57 HIS HE2 H -8.439 12.006 -12.439 1.00 . A A . 1125 HIS HE2 1 1 12 11599 1 1 57 HIS N N -2.205 11.148 -10.460 1.00 . A A . 1125 HIS N 1 1 12 11600 1 1 57 HIS ND1 N -5.569 12.545 -11.465 1.00 . A A . 1125 HIS ND1 1 1 12 11601 1 1 57 HIS NE2 N -7.541 11.945 -12.029 1.00 . A A . 1125 HIS NE2 1 1 12 11602 1 1 57 HIS O O -2.854 8.350 -9.857 1.00 . A A . 1125 HIS O 1 1 12 11603 1 1 58 ILE C C -4.570 6.917 -7.730 1.00 . A A . 1126 ILE C 1 1 12 11604 1 1 58 ILE CA C -3.773 8.138 -7.269 1.00 . A A . 1126 ILE CA 1 1 12 11605 1 1 58 ILE CB C -4.165 8.455 -5.802 1.00 . A A . 1126 ILE CB 1 1 12 11606 1 1 58 ILE CD1 C -3.836 10.975 -5.486 1.00 . A A . 1126 ILE CD1 1 1 12 11607 1 1 58 ILE CG1 C -3.312 9.582 -5.217 1.00 . A A . 1126 ILE CG1 1 1 12 11608 1 1 58 ILE CG2 C -4.039 7.212 -4.926 1.00 . A A . 1126 ILE CG2 1 1 12 11609 1 1 58 ILE H H -4.536 10.033 -7.874 1.00 . A A . 1126 ILE H 1 1 12 11610 1 1 58 ILE HA H -2.721 7.882 -7.285 1.00 . A A . 1126 ILE HA 1 1 12 11611 1 1 58 ILE HB H -5.194 8.758 -5.803 1.00 . A A . 1126 ILE HB 1 1 12 11612 1 1 58 ILE HD11 H -4.856 11.049 -5.136 1.00 . A A . 1126 ILE HD11 1 1 12 11613 1 1 58 ILE HD12 H -3.224 11.694 -4.959 1.00 . A A . 1126 ILE HD12 1 1 12 11614 1 1 58 ILE HD13 H -3.803 11.176 -6.546 1.00 . A A . 1126 ILE HD13 1 1 12 11615 1 1 58 ILE HG12 H -3.257 9.456 -4.146 1.00 . A A . 1126 ILE HG12 1 1 12 11616 1 1 58 ILE HG13 H -2.317 9.518 -5.629 1.00 . A A . 1126 ILE HG13 1 1 12 11617 1 1 58 ILE HG21 H -3.016 6.869 -4.932 1.00 . A A . 1126 ILE HG21 1 1 12 11618 1 1 58 ILE HG22 H -4.332 7.454 -3.914 1.00 . A A . 1126 ILE HG22 1 1 12 11619 1 1 58 ILE HG23 H -4.682 6.433 -5.310 1.00 . A A . 1126 ILE HG23 1 1 12 11620 1 1 58 ILE N N -3.966 9.285 -8.162 1.00 . A A . 1126 ILE N 1 1 12 11621 1 1 58 ILE O O -5.761 7.007 -8.038 1.00 . A A . 1126 ILE O 1 1 12 11622 1 1 59 LEU C C -4.679 3.709 -6.793 1.00 . A A . 1127 LEU C 1 1 12 11623 1 1 59 LEU CA C -4.498 4.500 -8.081 1.00 . A A . 1127 LEU CA 1 1 12 11624 1 1 59 LEU CB C -3.590 3.700 -9.024 1.00 . A A . 1127 LEU CB 1 1 12 11625 1 1 59 LEU CD1 C -1.780 3.648 -10.754 1.00 . A A . 1127 LEU CD1 1 1 12 11626 1 1 59 LEU CD2 C -3.637 5.305 -10.957 1.00 . A A . 1127 LEU CD2 1 1 12 11627 1 1 59 LEU CG C -2.749 4.535 -9.990 1.00 . A A . 1127 LEU CG 1 1 12 11628 1 1 59 LEU H H -2.936 5.803 -7.536 1.00 . A A . 1127 LEU H 1 1 12 11629 1 1 59 LEU HA H -5.457 4.671 -8.546 1.00 . A A . 1127 LEU HA 1 1 12 11630 1 1 59 LEU HB2 H -2.922 3.103 -8.422 1.00 . A A . 1127 LEU HB2 1 1 12 11631 1 1 59 LEU HB3 H -4.210 3.035 -9.608 1.00 . A A . 1127 LEU HB3 1 1 12 11632 1 1 59 LEU HD11 H -1.112 3.161 -10.060 1.00 . A A . 1127 LEU HD11 1 1 12 11633 1 1 59 LEU HD12 H -2.334 2.901 -11.305 1.00 . A A . 1127 LEU HD12 1 1 12 11634 1 1 59 LEU HD13 H -1.206 4.251 -11.442 1.00 . A A . 1127 LEU HD13 1 1 12 11635 1 1 59 LEU HD21 H -3.021 5.880 -11.633 1.00 . A A . 1127 LEU HD21 1 1 12 11636 1 1 59 LEU HD22 H -4.240 4.610 -11.524 1.00 . A A . 1127 LEU HD22 1 1 12 11637 1 1 59 LEU HD23 H -4.281 5.972 -10.403 1.00 . A A . 1127 LEU HD23 1 1 12 11638 1 1 59 LEU HG H -2.169 5.247 -9.417 1.00 . A A . 1127 LEU HG 1 1 12 11639 1 1 59 LEU N N -3.891 5.781 -7.758 1.00 . A A . 1127 LEU N 1 1 12 11640 1 1 59 LEU O O -3.807 3.738 -5.920 1.00 . A A . 1127 LEU O 1 1 12 11641 1 1 60 SER C C -5.597 0.757 -5.689 1.00 . A A . 1128 SER C 1 1 12 11642 1 1 60 SER CA C -6.030 2.205 -5.475 1.00 . A A . 1128 SER CA 1 1 12 11643 1 1 60 SER CB C -7.506 2.280 -5.084 1.00 . A A . 1128 SER CB 1 1 12 11644 1 1 60 SER H H -6.452 3.000 -7.391 1.00 . A A . 1128 SER H 1 1 12 11645 1 1 60 SER HA H -5.437 2.625 -4.678 1.00 . A A . 1128 SER HA 1 1 12 11646 1 1 60 SER HB2 H -7.692 1.615 -4.255 1.00 . A A . 1128 SER HB2 1 1 12 11647 1 1 60 SER HB3 H -7.747 3.293 -4.793 1.00 . A A . 1128 SER HB3 1 1 12 11648 1 1 60 SER HG H -9.187 1.580 -5.814 1.00 . A A . 1128 SER HG 1 1 12 11649 1 1 60 SER N N -5.786 2.997 -6.668 1.00 . A A . 1128 SER N 1 1 12 11650 1 1 60 SER O O -5.975 -0.143 -4.933 1.00 . A A . 1128 SER O 1 1 12 11651 1 1 60 SER OG O -8.344 1.904 -6.165 1.00 . A A . 1128 SER OG 1 1 12 11652 1 1 61 ASP C C -2.764 -0.676 -7.265 1.00 . A A . 1129 ASP C 1 1 12 11653 1 1 61 ASP CA C -4.264 -0.770 -7.030 1.00 . A A . 1129 ASP CA 1 1 12 11654 1 1 61 ASP CB C -4.975 -1.394 -8.247 1.00 . A A . 1129 ASP CB 1 1 12 11655 1 1 61 ASP CG C -4.602 -0.755 -9.572 1.00 . A A . 1129 ASP CG 1 1 12 11656 1 1 61 ASP H H -4.521 1.310 -7.272 1.00 . A A . 1129 ASP H 1 1 12 11657 1 1 61 ASP HA H -4.434 -1.398 -6.168 1.00 . A A . 1129 ASP HA 1 1 12 11658 1 1 61 ASP HB2 H -4.721 -2.440 -8.299 1.00 . A A . 1129 ASP HB2 1 1 12 11659 1 1 61 ASP HB3 H -6.043 -1.298 -8.112 1.00 . A A . 1129 ASP HB3 1 1 12 11660 1 1 61 ASP N N -4.789 0.549 -6.717 1.00 . A A . 1129 ASP N 1 1 12 11661 1 1 61 ASP O O -2.016 -1.414 -6.592 1.00 . A A . 1129 ASP O 1 1 12 11662 1 1 61 ASP OXT O -2.335 0.179 -8.065 1.00 . A A . 1129 ASP OXT 1 1 12 11663 1 1 61 ASP OD1 O -5.225 0.258 -9.951 1.00 . A A . 1129 ASP OD1 1 1 12 11664 1 1 61 ASP OD2 O -3.700 -1.285 -10.258 1.00 . A A . 1129 ASP OD2 1 1 13 11665 1 1 1 VAL C C -1.340 1.133 -3.094 1.00 . A A . 1069 VAL C 1 1 13 11666 1 1 1 VAL CA C -1.158 -0.321 -2.666 1.00 . A A . 1069 VAL CA 1 1 13 11667 1 1 1 VAL CB C -2.287 -1.195 -3.260 1.00 . A A . 1069 VAL CB 1 1 13 11668 1 1 1 VAL CG1 C -1.993 -2.671 -3.032 1.00 . A A . 1069 VAL CG1 1 1 13 11669 1 1 1 VAL CG2 C -3.640 -0.821 -2.668 1.00 . A A . 1069 VAL CG2 1 1 13 11670 1 1 1 VAL H1 H -1.978 -0.030 -0.767 1.00 . A A . 1069 VAL H1 1 1 13 11671 1 1 1 VAL H2 H -1.007 -1.414 -0.890 1.00 . A A . 1069 VAL H2 1 1 13 11672 1 1 1 VAL H3 H -0.290 0.118 -0.822 1.00 . A A . 1069 VAL H3 1 1 13 11673 1 1 1 VAL HA H -0.213 -0.676 -3.057 1.00 . A A . 1069 VAL HA 1 1 13 11674 1 1 1 VAL HB H -2.324 -1.021 -4.327 1.00 . A A . 1069 VAL HB 1 1 13 11675 1 1 1 VAL HG11 H -1.044 -2.924 -3.485 1.00 . A A . 1069 VAL HG11 1 1 13 11676 1 1 1 VAL HG12 H -1.950 -2.871 -1.972 1.00 . A A . 1069 VAL HG12 1 1 13 11677 1 1 1 VAL HG13 H -2.774 -3.267 -3.479 1.00 . A A . 1069 VAL HG13 1 1 13 11678 1 1 1 VAL HG21 H -3.617 -0.969 -1.598 1.00 . A A . 1069 VAL HG21 1 1 13 11679 1 1 1 VAL HG22 H -3.853 0.216 -2.883 1.00 . A A . 1069 VAL HG22 1 1 13 11680 1 1 1 VAL HG23 H -4.407 -1.443 -3.102 1.00 . A A . 1069 VAL HG23 1 1 13 11681 1 1 1 VAL N N -1.106 -0.421 -1.187 1.00 . A A . 1069 VAL N 1 1 13 11682 1 1 1 VAL O O -2.111 1.447 -4.002 1.00 . A A . 1069 VAL O 1 1 13 11683 1 1 2 ARG C C 0.068 3.782 -3.967 1.00 . A A . 1070 ARG C 1 1 13 11684 1 1 2 ARG CA C -0.685 3.440 -2.685 1.00 . A A . 1070 ARG CA 1 1 13 11685 1 1 2 ARG CB C -0.083 4.180 -1.481 1.00 . A A . 1070 ARG CB 1 1 13 11686 1 1 2 ARG CD C -1.692 6.107 -1.374 1.00 . A A . 1070 ARG CD 1 1 13 11687 1 1 2 ARG CG C -0.244 5.692 -1.502 1.00 . A A . 1070 ARG CG 1 1 13 11688 1 1 2 ARG CZ C -2.988 8.005 -0.469 1.00 . A A . 1070 ARG CZ 1 1 13 11689 1 1 2 ARG H H 0.049 1.691 -1.772 1.00 . A A . 1070 ARG H 1 1 13 11690 1 1 2 ARG HA H -1.725 3.710 -2.794 1.00 . A A . 1070 ARG HA 1 1 13 11691 1 1 2 ARG HB2 H -0.553 3.811 -0.582 1.00 . A A . 1070 ARG HB2 1 1 13 11692 1 1 2 ARG HB3 H 0.973 3.956 -1.434 1.00 . A A . 1070 ARG HB3 1 1 13 11693 1 1 2 ARG HD2 H -2.087 6.273 -2.367 1.00 . A A . 1070 ARG HD2 1 1 13 11694 1 1 2 ARG HD3 H -2.242 5.313 -0.895 1.00 . A A . 1070 ARG HD3 1 1 13 11695 1 1 2 ARG HE H -1.041 7.681 -0.129 1.00 . A A . 1070 ARG HE 1 1 13 11696 1 1 2 ARG HG2 H 0.315 6.116 -0.683 1.00 . A A . 1070 ARG HG2 1 1 13 11697 1 1 2 ARG HG3 H 0.144 6.070 -2.437 1.00 . A A . 1070 ARG HG3 1 1 13 11698 1 1 2 ARG HH11 H -4.071 6.696 -1.571 1.00 . A A . 1070 ARG HH11 1 1 13 11699 1 1 2 ARG HH12 H -4.961 8.064 -0.968 1.00 . A A . 1070 ARG HH12 1 1 13 11700 1 1 2 ARG HH21 H -2.196 9.448 0.718 1.00 . A A . 1070 ARG HH21 1 1 13 11701 1 1 2 ARG HH22 H -3.884 9.627 0.352 1.00 . A A . 1070 ARG HH22 1 1 13 11702 1 1 2 ARG N N -0.601 2.013 -2.438 1.00 . A A . 1070 ARG N 1 1 13 11703 1 1 2 ARG NE N -1.844 7.336 -0.594 1.00 . A A . 1070 ARG NE 1 1 13 11704 1 1 2 ARG NH1 N -4.092 7.549 -1.047 1.00 . A A . 1070 ARG NH1 1 1 13 11705 1 1 2 ARG NH2 N -3.029 9.114 0.258 1.00 . A A . 1070 ARG NH2 1 1 13 11706 1 1 2 ARG O O 1.289 3.911 -3.960 1.00 . A A . 1070 ARG O 1 1 13 11707 1 1 3 ARG C C -0.562 5.504 -6.882 1.00 . A A . 1071 ARG C 1 1 13 11708 1 1 3 ARG CA C -0.028 4.196 -6.340 1.00 . A A . 1071 ARG CA 1 1 13 11709 1 1 3 ARG CB C -0.316 3.088 -7.355 1.00 . A A . 1071 ARG CB 1 1 13 11710 1 1 3 ARG CD C -0.525 0.663 -7.897 1.00 . A A . 1071 ARG CD 1 1 13 11711 1 1 3 ARG CG C -0.088 1.675 -6.850 1.00 . A A . 1071 ARG CG 1 1 13 11712 1 1 3 ARG CZ C -1.812 -1.289 -7.129 1.00 . A A . 1071 ARG CZ 1 1 13 11713 1 1 3 ARG H H -1.630 3.834 -5.035 1.00 . A A . 1071 ARG H 1 1 13 11714 1 1 3 ARG HA H 1.039 4.278 -6.187 1.00 . A A . 1071 ARG HA 1 1 13 11715 1 1 3 ARG HB2 H -1.347 3.166 -7.666 1.00 . A A . 1071 ARG HB2 1 1 13 11716 1 1 3 ARG HB3 H 0.317 3.240 -8.218 1.00 . A A . 1071 ARG HB3 1 1 13 11717 1 1 3 ARG HD2 H -1.484 0.964 -8.290 1.00 . A A . 1071 ARG HD2 1 1 13 11718 1 1 3 ARG HD3 H 0.203 0.657 -8.696 1.00 . A A . 1071 ARG HD3 1 1 13 11719 1 1 3 ARG HE H 0.195 -1.186 -7.182 1.00 . A A . 1071 ARG HE 1 1 13 11720 1 1 3 ARG HG2 H 0.964 1.541 -6.642 1.00 . A A . 1071 ARG HG2 1 1 13 11721 1 1 3 ARG HG3 H -0.663 1.523 -5.947 1.00 . A A . 1071 ARG HG3 1 1 13 11722 1 1 3 ARG HH11 H -2.926 0.329 -7.632 1.00 . A A . 1071 ARG HH11 1 1 13 11723 1 1 3 ARG HH12 H -3.844 -1.075 -7.169 1.00 . A A . 1071 ARG HH12 1 1 13 11724 1 1 3 ARG HH21 H -0.988 -3.047 -6.543 1.00 . A A . 1071 ARG HH21 1 1 13 11725 1 1 3 ARG HH22 H -2.728 -3.002 -6.521 1.00 . A A . 1071 ARG HH22 1 1 13 11726 1 1 3 ARG N N -0.654 3.913 -5.071 1.00 . A A . 1071 ARG N 1 1 13 11727 1 1 3 ARG NE N -0.644 -0.688 -7.358 1.00 . A A . 1071 ARG NE 1 1 13 11728 1 1 3 ARG NH1 N -2.948 -0.622 -7.322 1.00 . A A . 1071 ARG NH1 1 1 13 11729 1 1 3 ARG NH2 N -1.843 -2.545 -6.697 1.00 . A A . 1071 ARG NH2 1 1 13 11730 1 1 3 ARG O O -1.664 5.923 -6.536 1.00 . A A . 1071 ARG O 1 1 13 11731 1 1 4 VAL C C 0.332 7.186 -9.875 1.00 . A A . 1072 VAL C 1 1 13 11732 1 1 4 VAL CA C -0.192 7.313 -8.447 1.00 . A A . 1072 VAL CA 1 1 13 11733 1 1 4 VAL CB C 0.323 8.626 -7.818 1.00 . A A . 1072 VAL CB 1 1 13 11734 1 1 4 VAL CG1 C -0.237 8.816 -6.418 1.00 . A A . 1072 VAL CG1 1 1 13 11735 1 1 4 VAL CG2 C 1.842 8.664 -7.794 1.00 . A A . 1072 VAL CG2 1 1 13 11736 1 1 4 VAL H H 1.151 5.817 -7.829 1.00 . A A . 1072 VAL H 1 1 13 11737 1 1 4 VAL HA H -1.278 7.336 -8.455 1.00 . A A . 1072 VAL HA 1 1 13 11738 1 1 4 VAL HB H -0.023 9.443 -8.427 1.00 . A A . 1072 VAL HB 1 1 13 11739 1 1 4 VAL HG11 H -1.316 8.836 -6.463 1.00 . A A . 1072 VAL HG11 1 1 13 11740 1 1 4 VAL HG12 H 0.082 8.001 -5.787 1.00 . A A . 1072 VAL HG12 1 1 13 11741 1 1 4 VAL HG13 H 0.123 9.750 -6.011 1.00 . A A . 1072 VAL HG13 1 1 13 11742 1 1 4 VAL HG21 H 2.216 7.811 -7.245 1.00 . A A . 1072 VAL HG21 1 1 13 11743 1 1 4 VAL HG22 H 2.219 8.635 -8.806 1.00 . A A . 1072 VAL HG22 1 1 13 11744 1 1 4 VAL HG23 H 2.171 9.573 -7.312 1.00 . A A . 1072 VAL HG23 1 1 13 11745 1 1 4 VAL N N 0.232 6.144 -7.706 1.00 . A A . 1072 VAL N 1 1 13 11746 1 1 4 VAL O O 1.221 6.383 -10.138 1.00 . A A . 1072 VAL O 1 1 13 11747 1 1 5 LYS C C 0.286 9.325 -12.710 1.00 . A A . 1073 LYS C 1 1 13 11748 1 1 5 LYS CA C 0.226 7.917 -12.170 1.00 . A A . 1073 LYS CA 1 1 13 11749 1 1 5 LYS CB C -0.711 7.083 -13.028 1.00 . A A . 1073 LYS CB 1 1 13 11750 1 1 5 LYS CD C -1.253 6.332 -15.338 1.00 . A A . 1073 LYS CD 1 1 13 11751 1 1 5 LYS CE C -0.673 5.880 -16.663 1.00 . A A . 1073 LYS CE 1 1 13 11752 1 1 5 LYS CG C -0.172 6.842 -14.418 1.00 . A A . 1073 LYS CG 1 1 13 11753 1 1 5 LYS H H -0.950 8.548 -10.544 1.00 . A A . 1073 LYS H 1 1 13 11754 1 1 5 LYS HA H 1.221 7.489 -12.201 1.00 . A A . 1073 LYS HA 1 1 13 11755 1 1 5 LYS HB2 H -0.866 6.127 -12.551 1.00 . A A . 1073 LYS HB2 1 1 13 11756 1 1 5 LYS HB3 H -1.658 7.593 -13.116 1.00 . A A . 1073 LYS HB3 1 1 13 11757 1 1 5 LYS HD2 H -1.753 5.500 -14.864 1.00 . A A . 1073 LYS HD2 1 1 13 11758 1 1 5 LYS HD3 H -1.961 7.131 -15.513 1.00 . A A . 1073 LYS HD3 1 1 13 11759 1 1 5 LYS HE2 H -0.078 6.682 -17.073 1.00 . A A . 1073 LYS HE2 1 1 13 11760 1 1 5 LYS HE3 H -0.041 5.017 -16.486 1.00 . A A . 1073 LYS HE3 1 1 13 11761 1 1 5 LYS HG2 H 0.216 7.770 -14.812 1.00 . A A . 1073 LYS HG2 1 1 13 11762 1 1 5 LYS HG3 H 0.620 6.110 -14.366 1.00 . A A . 1073 LYS HG3 1 1 13 11763 1 1 5 LYS HZ1 H -1.313 5.159 -18.518 1.00 . A A . 1073 LYS HZ1 1 1 13 11764 1 1 5 LYS HZ2 H -2.354 4.777 -17.231 1.00 . A A . 1073 LYS HZ2 1 1 13 11765 1 1 5 LYS HZ3 H -2.317 6.354 -17.856 1.00 . A A . 1073 LYS HZ3 1 1 13 11766 1 1 5 LYS N N -0.218 7.950 -10.792 1.00 . A A . 1073 LYS N 1 1 13 11767 1 1 5 LYS NZ N -1.737 5.517 -17.634 1.00 . A A . 1073 LYS NZ 1 1 13 11768 1 1 5 LYS O O -0.722 10.020 -12.770 1.00 . A A . 1073 LYS O 1 1 13 11769 1 1 6 THR C C 0.826 11.510 -14.677 1.00 . A A . 1074 THR C 1 1 13 11770 1 1 6 THR CA C 1.716 11.097 -13.505 1.00 . A A . 1074 THR CA 1 1 13 11771 1 1 6 THR CB C 3.195 11.259 -13.871 1.00 . A A . 1074 THR CB 1 1 13 11772 1 1 6 THR CG2 C 4.059 10.817 -12.702 1.00 . A A . 1074 THR CG2 1 1 13 11773 1 1 6 THR H H 2.210 9.090 -13.097 1.00 . A A . 1074 THR H 1 1 13 11774 1 1 6 THR HA H 1.506 11.743 -12.664 1.00 . A A . 1074 THR HA 1 1 13 11775 1 1 6 THR HB H 3.396 12.296 -14.085 1.00 . A A . 1074 THR HB 1 1 13 11776 1 1 6 THR HG1 H 4.292 10.827 -15.457 1.00 . A A . 1074 THR HG1 1 1 13 11777 1 1 6 THR HG21 H 3.817 11.409 -11.831 1.00 . A A . 1074 THR HG21 1 1 13 11778 1 1 6 THR HG22 H 3.875 9.774 -12.490 1.00 . A A . 1074 THR HG22 1 1 13 11779 1 1 6 THR HG23 H 5.100 10.955 -12.952 1.00 . A A . 1074 THR HG23 1 1 13 11780 1 1 6 THR N N 1.466 9.733 -13.090 1.00 . A A . 1074 THR N 1 1 13 11781 1 1 6 THR O O 0.851 10.899 -15.747 1.00 . A A . 1074 THR O 1 1 13 11782 1 1 6 THR OG1 O 3.510 10.461 -15.017 1.00 . A A . 1074 THR OG1 1 1 13 11783 1 1 7 ILE C C -0.326 14.369 -16.033 1.00 . A A . 1075 ILE C 1 1 13 11784 1 1 7 ILE CA C -0.869 13.051 -15.489 1.00 . A A . 1075 ILE CA 1 1 13 11785 1 1 7 ILE CB C -2.315 13.241 -14.967 1.00 . A A . 1075 ILE CB 1 1 13 11786 1 1 7 ILE CD1 C -3.656 14.004 -12.925 1.00 . A A . 1075 ILE CD1 1 1 13 11787 1 1 7 ILE CG1 C -2.291 13.867 -13.569 1.00 . A A . 1075 ILE CG1 1 1 13 11788 1 1 7 ILE CG2 C -3.068 11.912 -14.964 1.00 . A A . 1075 ILE CG2 1 1 13 11789 1 1 7 ILE H H 0.013 12.957 -13.568 1.00 . A A . 1075 ILE H 1 1 13 11790 1 1 7 ILE HA H -0.892 12.328 -16.293 1.00 . A A . 1075 ILE HA 1 1 13 11791 1 1 7 ILE HB H -2.828 13.911 -15.642 1.00 . A A . 1075 ILE HB 1 1 13 11792 1 1 7 ILE HD11 H -4.292 14.607 -13.554 1.00 . A A . 1075 ILE HD11 1 1 13 11793 1 1 7 ILE HD12 H -4.097 13.023 -12.799 1.00 . A A . 1075 ILE HD12 1 1 13 11794 1 1 7 ILE HD13 H -3.551 14.479 -11.960 1.00 . A A . 1075 ILE HD13 1 1 13 11795 1 1 7 ILE HG12 H -1.683 13.253 -12.921 1.00 . A A . 1075 ILE HG12 1 1 13 11796 1 1 7 ILE HG13 H -1.854 14.853 -13.633 1.00 . A A . 1075 ILE HG13 1 1 13 11797 1 1 7 ILE HG21 H -2.548 11.205 -14.335 1.00 . A A . 1075 ILE HG21 1 1 13 11798 1 1 7 ILE HG22 H -4.073 12.063 -14.585 1.00 . A A . 1075 ILE HG22 1 1 13 11799 1 1 7 ILE HG23 H -3.120 11.526 -15.971 1.00 . A A . 1075 ILE HG23 1 1 13 11800 1 1 7 ILE N N 0.014 12.531 -14.454 1.00 . A A . 1075 ILE N 1 1 13 11801 1 1 7 ILE O O -0.881 14.951 -16.964 1.00 . A A . 1075 ILE O 1 1 13 11802 1 1 8 TYR C C 2.972 15.811 -15.847 1.00 . A A . 1076 TYR C 1 1 13 11803 1 1 8 TYR CA C 1.463 16.030 -15.892 1.00 . A A . 1076 TYR CA 1 1 13 11804 1 1 8 TYR CB C 1.106 17.237 -15.021 1.00 . A A . 1076 TYR CB 1 1 13 11805 1 1 8 TYR CD1 C -0.610 18.633 -16.239 1.00 . A A . 1076 TYR CD1 1 1 13 11806 1 1 8 TYR CD2 C -1.321 17.383 -14.338 1.00 . A A . 1076 TYR CD2 1 1 13 11807 1 1 8 TYR CE1 C -1.891 19.124 -16.402 1.00 . A A . 1076 TYR CE1 1 1 13 11808 1 1 8 TYR CE2 C -2.604 17.868 -14.496 1.00 . A A . 1076 TYR CE2 1 1 13 11809 1 1 8 TYR CG C -0.302 17.759 -15.203 1.00 . A A . 1076 TYR CG 1 1 13 11810 1 1 8 TYR CZ C -2.885 18.735 -15.530 1.00 . A A . 1076 TYR CZ 1 1 13 11811 1 1 8 TYR H H 1.127 14.344 -14.663 1.00 . A A . 1076 TYR H 1 1 13 11812 1 1 8 TYR HA H 1.164 16.224 -16.913 1.00 . A A . 1076 TYR HA 1 1 13 11813 1 1 8 TYR HB2 H 1.220 16.963 -13.983 1.00 . A A . 1076 TYR HB2 1 1 13 11814 1 1 8 TYR HB3 H 1.789 18.045 -15.246 1.00 . A A . 1076 TYR HB3 1 1 13 11815 1 1 8 TYR HD1 H 0.172 18.935 -16.922 1.00 . A A . 1076 TYR HD1 1 1 13 11816 1 1 8 TYR HD2 H -1.099 16.704 -13.528 1.00 . A A . 1076 TYR HD2 1 1 13 11817 1 1 8 TYR HE1 H -2.111 19.802 -17.212 1.00 . A A . 1076 TYR HE1 1 1 13 11818 1 1 8 TYR HE2 H -3.383 17.564 -13.813 1.00 . A A . 1076 TYR HE2 1 1 13 11819 1 1 8 TYR HH H -4.523 19.451 -14.812 1.00 . A A . 1076 TYR HH 1 1 13 11820 1 1 8 TYR N N 0.769 14.829 -15.436 1.00 . A A . 1076 TYR N 1 1 13 11821 1 1 8 TYR O O 3.464 15.017 -15.046 1.00 . A A . 1076 TYR O 1 1 13 11822 1 1 8 TYR OH O -4.164 19.221 -15.684 1.00 . A A . 1076 TYR OH 1 1 13 11823 1 1 9 ASP C C 5.736 17.306 -15.627 1.00 . A A . 1077 ASP C 1 1 13 11824 1 1 9 ASP CA C 5.151 16.447 -16.743 1.00 . A A . 1077 ASP CA 1 1 13 11825 1 1 9 ASP CB C 5.674 16.930 -18.099 1.00 . A A . 1077 ASP CB 1 1 13 11826 1 1 9 ASP CG C 7.169 17.181 -18.109 1.00 . A A . 1077 ASP CG 1 1 13 11827 1 1 9 ASP H H 3.230 17.055 -17.391 1.00 . A A . 1077 ASP H 1 1 13 11828 1 1 9 ASP HA H 5.451 15.422 -16.592 1.00 . A A . 1077 ASP HA 1 1 13 11829 1 1 9 ASP HB2 H 5.452 16.184 -18.844 1.00 . A A . 1077 ASP HB2 1 1 13 11830 1 1 9 ASP HB3 H 5.172 17.851 -18.361 1.00 . A A . 1077 ASP HB3 1 1 13 11831 1 1 9 ASP N N 3.692 16.497 -16.724 1.00 . A A . 1077 ASP N 1 1 13 11832 1 1 9 ASP O O 5.360 18.471 -15.467 1.00 . A A . 1077 ASP O 1 1 13 11833 1 1 9 ASP OD1 O 7.942 16.204 -18.090 1.00 . A A . 1077 ASP OD1 1 1 13 11834 1 1 9 ASP OD2 O 7.577 18.362 -18.149 1.00 . A A . 1077 ASP OD2 1 1 13 11835 1 1 10 CYS C C 8.802 17.369 -13.910 1.00 . A A . 1078 CYS C 1 1 13 11836 1 1 10 CYS CA C 7.289 17.450 -13.771 1.00 . A A . 1078 CYS CA 1 1 13 11837 1 1 10 CYS CB C 6.857 16.905 -12.413 1.00 . A A . 1078 CYS CB 1 1 13 11838 1 1 10 CYS H H 6.921 15.801 -15.049 1.00 . A A . 1078 CYS H 1 1 13 11839 1 1 10 CYS HA H 6.985 18.478 -13.839 1.00 . A A . 1078 CYS HA 1 1 13 11840 1 1 10 CYS HB2 H 5.778 16.893 -12.368 1.00 . A A . 1078 CYS HB2 1 1 13 11841 1 1 10 CYS HB3 H 7.227 15.895 -12.303 1.00 . A A . 1078 CYS HB3 1 1 13 11842 1 1 10 CYS HG H 7.545 19.138 -11.383 1.00 . A A . 1078 CYS HG 1 1 13 11843 1 1 10 CYS N N 6.649 16.729 -14.859 1.00 . A A . 1078 CYS N 1 1 13 11844 1 1 10 CYS O O 9.380 16.278 -13.980 1.00 . A A . 1078 CYS O 1 1 13 11845 1 1 10 CYS SG S 7.455 17.869 -11.004 1.00 . A A . 1078 CYS SG 1 1 13 11846 1 1 11 GLN C C 11.547 18.984 -12.838 1.00 . A A . 1079 GLN C 1 1 13 11847 1 1 11 GLN CA C 10.870 18.612 -14.148 1.00 . A A . 1079 GLN CA 1 1 13 11848 1 1 11 GLN CB C 11.176 19.638 -15.234 1.00 . A A . 1079 GLN CB 1 1 13 11849 1 1 11 GLN CD C 10.425 20.455 -17.509 1.00 . A A . 1079 GLN CD 1 1 13 11850 1 1 11 GLN CG C 10.551 19.277 -16.570 1.00 . A A . 1079 GLN CG 1 1 13 11851 1 1 11 GLN H H 8.919 19.355 -13.855 1.00 . A A . 1079 GLN H 1 1 13 11852 1 1 11 GLN HA H 11.227 17.640 -14.465 1.00 . A A . 1079 GLN HA 1 1 13 11853 1 1 11 GLN HB2 H 10.798 20.602 -14.926 1.00 . A A . 1079 GLN HB2 1 1 13 11854 1 1 11 GLN HB3 H 12.246 19.702 -15.366 1.00 . A A . 1079 GLN HB3 1 1 13 11855 1 1 11 GLN HE21 H 8.801 19.637 -18.318 1.00 . A A . 1079 GLN HE21 1 1 13 11856 1 1 11 GLN HE22 H 9.300 21.162 -18.982 1.00 . A A . 1079 GLN HE22 1 1 13 11857 1 1 11 GLN HG2 H 11.162 18.524 -17.043 1.00 . A A . 1079 GLN HG2 1 1 13 11858 1 1 11 GLN HG3 H 9.564 18.874 -16.390 1.00 . A A . 1079 GLN HG3 1 1 13 11859 1 1 11 GLN N N 9.436 18.524 -13.959 1.00 . A A . 1079 GLN N 1 1 13 11860 1 1 11 GLN NE2 N 9.410 20.420 -18.355 1.00 . A A . 1079 GLN NE2 1 1 13 11861 1 1 11 GLN O O 11.554 20.146 -12.429 1.00 . A A . 1079 GLN O 1 1 13 11862 1 1 11 GLN OE1 O 11.225 21.391 -17.471 1.00 . A A . 1079 GLN OE1 1 1 13 11863 1 1 12 ALA C C 13.980 19.044 -11.038 1.00 . A A . 1080 ALA C 1 1 13 11864 1 1 12 ALA CA C 12.750 18.160 -10.895 1.00 . A A . 1080 ALA CA 1 1 13 11865 1 1 12 ALA CB C 13.138 16.818 -10.306 1.00 . A A . 1080 ALA CB 1 1 13 11866 1 1 12 ALA H H 12.005 17.075 -12.543 1.00 . A A . 1080 ALA H 1 1 13 11867 1 1 12 ALA HA H 12.054 18.635 -10.219 1.00 . A A . 1080 ALA HA 1 1 13 11868 1 1 12 ALA HB1 H 13.837 16.325 -10.965 1.00 . A A . 1080 ALA HB1 1 1 13 11869 1 1 12 ALA HB2 H 13.600 16.967 -9.341 1.00 . A A . 1080 ALA HB2 1 1 13 11870 1 1 12 ALA HB3 H 12.256 16.205 -10.193 1.00 . A A . 1080 ALA HB3 1 1 13 11871 1 1 12 ALA N N 12.077 17.975 -12.170 1.00 . A A . 1080 ALA N 1 1 13 11872 1 1 12 ALA O O 14.966 18.668 -11.679 1.00 . A A . 1080 ALA O 1 1 13 11873 1 1 13 ASP C C 16.029 20.664 -9.368 1.00 . A A . 1081 ASP C 1 1 13 11874 1 1 13 ASP CA C 15.029 21.138 -10.407 1.00 . A A . 1081 ASP CA 1 1 13 11875 1 1 13 ASP CB C 14.553 22.552 -10.075 1.00 . A A . 1081 ASP CB 1 1 13 11876 1 1 13 ASP CG C 15.699 23.531 -9.921 1.00 . A A . 1081 ASP CG 1 1 13 11877 1 1 13 ASP H H 13.064 20.486 -10.012 1.00 . A A . 1081 ASP H 1 1 13 11878 1 1 13 ASP HA H 15.500 21.136 -11.378 1.00 . A A . 1081 ASP HA 1 1 13 11879 1 1 13 ASP HB2 H 13.910 22.904 -10.868 1.00 . A A . 1081 ASP HB2 1 1 13 11880 1 1 13 ASP HB3 H 13.997 22.528 -9.150 1.00 . A A . 1081 ASP HB3 1 1 13 11881 1 1 13 ASP N N 13.904 20.223 -10.445 1.00 . A A . 1081 ASP N 1 1 13 11882 1 1 13 ASP O O 17.240 20.797 -9.539 1.00 . A A . 1081 ASP O 1 1 13 11883 1 1 13 ASP OD1 O 16.176 24.062 -10.944 1.00 . A A . 1081 ASP OD1 1 1 13 11884 1 1 13 ASP OD2 O 16.119 23.785 -8.772 1.00 . A A . 1081 ASP OD2 1 1 13 11885 1 1 14 ASN C C 16.318 18.041 -7.268 1.00 . A A . 1082 ASN C 1 1 13 11886 1 1 14 ASN CA C 16.323 19.565 -7.222 1.00 . A A . 1082 ASN CA 1 1 13 11887 1 1 14 ASN CB C 15.782 20.073 -5.884 1.00 . A A . 1082 ASN CB 1 1 13 11888 1 1 14 ASN CG C 16.527 19.516 -4.690 1.00 . A A . 1082 ASN CG 1 1 13 11889 1 1 14 ASN H H 14.520 19.995 -8.237 1.00 . A A . 1082 ASN H 1 1 13 11890 1 1 14 ASN HA H 17.332 19.922 -7.361 1.00 . A A . 1082 ASN HA 1 1 13 11891 1 1 14 ASN HB2 H 15.866 21.149 -5.859 1.00 . A A . 1082 ASN HB2 1 1 13 11892 1 1 14 ASN HB3 H 14.740 19.799 -5.797 1.00 . A A . 1082 ASN HB3 1 1 13 11893 1 1 14 ASN HD21 H 14.879 19.637 -3.591 1.00 . A A . 1082 ASN HD21 1 1 13 11894 1 1 14 ASN HD22 H 16.282 19.002 -2.791 1.00 . A A . 1082 ASN HD22 1 1 13 11895 1 1 14 ASN N N 15.502 20.086 -8.300 1.00 . A A . 1082 ASN N 1 1 13 11896 1 1 14 ASN ND2 N 15.829 19.371 -3.581 1.00 . A A . 1082 ASN ND2 1 1 13 11897 1 1 14 ASN O O 15.318 17.428 -7.635 1.00 . A A . 1082 ASN O 1 1 13 11898 1 1 14 ASN OD1 O 17.718 19.216 -4.763 1.00 . A A . 1082 ASN OD1 1 1 13 11899 1 1 15 ASP C C 16.836 15.239 -5.939 1.00 . A A . 1083 ASP C 1 1 13 11900 1 1 15 ASP CA C 17.611 15.988 -7.025 1.00 . A A . 1083 ASP CA 1 1 13 11901 1 1 15 ASP CB C 19.097 15.620 -6.974 1.00 . A A . 1083 ASP CB 1 1 13 11902 1 1 15 ASP CG C 19.351 14.179 -7.368 1.00 . A A . 1083 ASP CG 1 1 13 11903 1 1 15 ASP H H 18.176 17.972 -6.530 1.00 . A A . 1083 ASP H 1 1 13 11904 1 1 15 ASP HA H 17.214 15.698 -7.988 1.00 . A A . 1083 ASP HA 1 1 13 11905 1 1 15 ASP HB2 H 19.643 16.259 -7.653 1.00 . A A . 1083 ASP HB2 1 1 13 11906 1 1 15 ASP HB3 H 19.463 15.770 -5.970 1.00 . A A . 1083 ASP HB3 1 1 13 11907 1 1 15 ASP N N 17.441 17.434 -6.901 1.00 . A A . 1083 ASP N 1 1 13 11908 1 1 15 ASP O O 16.676 14.019 -6.003 1.00 . A A . 1083 ASP O 1 1 13 11909 1 1 15 ASP OD1 O 19.040 13.813 -8.520 1.00 . A A . 1083 ASP OD1 1 1 13 11910 1 1 15 ASP OD2 O 19.880 13.413 -6.538 1.00 . A A . 1083 ASP OD2 1 1 13 11911 1 1 16 ASP C C 14.092 15.204 -4.493 1.00 . A A . 1084 ASP C 1 1 13 11912 1 1 16 ASP CA C 15.488 15.397 -3.915 1.00 . A A . 1084 ASP CA 1 1 13 11913 1 1 16 ASP CB C 15.416 16.301 -2.678 1.00 . A A . 1084 ASP CB 1 1 13 11914 1 1 16 ASP CG C 16.751 16.456 -1.975 1.00 . A A . 1084 ASP CG 1 1 13 11915 1 1 16 ASP H H 16.618 16.918 -4.873 1.00 . A A . 1084 ASP H 1 1 13 11916 1 1 16 ASP HA H 15.889 14.435 -3.632 1.00 . A A . 1084 ASP HA 1 1 13 11917 1 1 16 ASP HB2 H 15.074 17.282 -2.978 1.00 . A A . 1084 ASP HB2 1 1 13 11918 1 1 16 ASP HB3 H 14.709 15.882 -1.978 1.00 . A A . 1084 ASP HB3 1 1 13 11919 1 1 16 ASP N N 16.364 15.973 -4.937 1.00 . A A . 1084 ASP N 1 1 13 11920 1 1 16 ASP O O 13.300 14.396 -4.003 1.00 . A A . 1084 ASP O 1 1 13 11921 1 1 16 ASP OD1 O 17.529 17.359 -2.355 1.00 . A A . 1084 ASP OD1 1 1 13 11922 1 1 16 ASP OD2 O 17.026 15.689 -1.033 1.00 . A A . 1084 ASP OD2 1 1 13 11923 1 1 17 GLU C C 12.617 14.782 -7.308 1.00 . A A . 1085 GLU C 1 1 13 11924 1 1 17 GLU CA C 12.538 15.870 -6.247 1.00 . A A . 1085 GLU CA 1 1 13 11925 1 1 17 GLU CB C 12.214 17.209 -6.913 1.00 . A A . 1085 GLU CB 1 1 13 11926 1 1 17 GLU CD C 12.113 19.719 -6.677 1.00 . A A . 1085 GLU CD 1 1 13 11927 1 1 17 GLU CG C 12.247 18.389 -5.962 1.00 . A A . 1085 GLU CG 1 1 13 11928 1 1 17 GLU H H 14.484 16.581 -5.879 1.00 . A A . 1085 GLU H 1 1 13 11929 1 1 17 GLU HA H 11.765 15.623 -5.534 1.00 . A A . 1085 GLU HA 1 1 13 11930 1 1 17 GLU HB2 H 12.933 17.394 -7.698 1.00 . A A . 1085 GLU HB2 1 1 13 11931 1 1 17 GLU HB3 H 11.227 17.152 -7.347 1.00 . A A . 1085 GLU HB3 1 1 13 11932 1 1 17 GLU HG2 H 11.431 18.289 -5.261 1.00 . A A . 1085 GLU HG2 1 1 13 11933 1 1 17 GLU HG3 H 13.184 18.377 -5.427 1.00 . A A . 1085 GLU HG3 1 1 13 11934 1 1 17 GLU N N 13.808 15.956 -5.548 1.00 . A A . 1085 GLU N 1 1 13 11935 1 1 17 GLU O O 13.703 14.445 -7.785 1.00 . A A . 1085 GLU O 1 1 13 11936 1 1 17 GLU OE1 O 12.621 19.848 -7.815 1.00 . A A . 1085 GLU OE1 1 1 13 11937 1 1 17 GLU OE2 O 11.519 20.651 -6.097 1.00 . A A . 1085 GLU OE2 1 1 13 11938 1 1 18 LEU C C 11.140 13.820 -10.068 1.00 . A A . 1086 LEU C 1 1 13 11939 1 1 18 LEU CA C 11.447 13.205 -8.708 1.00 . A A . 1086 LEU CA 1 1 13 11940 1 1 18 LEU CB C 10.422 12.116 -8.383 1.00 . A A . 1086 LEU CB 1 1 13 11941 1 1 18 LEU CD1 C 11.650 10.331 -9.638 1.00 . A A . 1086 LEU CD1 1 1 13 11942 1 1 18 LEU CD2 C 9.245 10.013 -9.065 1.00 . A A . 1086 LEU CD2 1 1 13 11943 1 1 18 LEU CG C 10.310 11.021 -9.444 1.00 . A A . 1086 LEU CG 1 1 13 11944 1 1 18 LEU H H 10.640 14.515 -7.246 1.00 . A A . 1086 LEU H 1 1 13 11945 1 1 18 LEU HA H 12.428 12.756 -8.751 1.00 . A A . 1086 LEU HA 1 1 13 11946 1 1 18 LEU HB2 H 10.700 11.654 -7.445 1.00 . A A . 1086 LEU HB2 1 1 13 11947 1 1 18 LEU HB3 H 9.453 12.579 -8.268 1.00 . A A . 1086 LEU HB3 1 1 13 11948 1 1 18 LEU HD11 H 11.562 9.594 -10.421 1.00 . A A . 1086 LEU HD11 1 1 13 11949 1 1 18 LEU HD12 H 12.394 11.064 -9.915 1.00 . A A . 1086 LEU HD12 1 1 13 11950 1 1 18 LEU HD13 H 11.943 9.848 -8.719 1.00 . A A . 1086 LEU HD13 1 1 13 11951 1 1 18 LEU HD21 H 9.199 9.244 -9.821 1.00 . A A . 1086 LEU HD21 1 1 13 11952 1 1 18 LEU HD22 H 9.491 9.571 -8.113 1.00 . A A . 1086 LEU HD22 1 1 13 11953 1 1 18 LEU HD23 H 8.290 10.512 -8.998 1.00 . A A . 1086 LEU HD23 1 1 13 11954 1 1 18 LEU HG H 10.028 11.470 -10.385 1.00 . A A . 1086 LEU HG 1 1 13 11955 1 1 18 LEU N N 11.478 14.226 -7.675 1.00 . A A . 1086 LEU N 1 1 13 11956 1 1 18 LEU O O 10.344 14.750 -10.179 1.00 . A A . 1086 LEU O 1 1 13 11957 1 1 19 THR C C 10.766 12.702 -13.219 1.00 . A A . 1087 THR C 1 1 13 11958 1 1 19 THR CA C 11.559 13.750 -12.454 1.00 . A A . 1087 THR CA 1 1 13 11959 1 1 19 THR CB C 12.887 14.009 -13.180 1.00 . A A . 1087 THR CB 1 1 13 11960 1 1 19 THR CG2 C 12.698 15.011 -14.310 1.00 . A A . 1087 THR CG2 1 1 13 11961 1 1 19 THR H H 12.406 12.555 -10.940 1.00 . A A . 1087 THR H 1 1 13 11962 1 1 19 THR HA H 10.997 14.671 -12.416 1.00 . A A . 1087 THR HA 1 1 13 11963 1 1 19 THR HB H 13.244 13.081 -13.598 1.00 . A A . 1087 THR HB 1 1 13 11964 1 1 19 THR HG1 H 13.441 14.604 -11.380 1.00 . A A . 1087 THR HG1 1 1 13 11965 1 1 19 THR HG21 H 12.304 15.935 -13.910 1.00 . A A . 1087 THR HG21 1 1 13 11966 1 1 19 THR HG22 H 13.649 15.200 -14.785 1.00 . A A . 1087 THR HG22 1 1 13 11967 1 1 19 THR HG23 H 12.007 14.609 -15.034 1.00 . A A . 1087 THR HG23 1 1 13 11968 1 1 19 THR N N 11.782 13.292 -11.096 1.00 . A A . 1087 THR N 1 1 13 11969 1 1 19 THR O O 11.172 11.538 -13.290 1.00 . A A . 1087 THR O 1 1 13 11970 1 1 19 THR OG1 O 13.853 14.512 -12.248 1.00 . A A . 1087 THR OG1 1 1 13 11971 1 1 20 PHE C C 8.007 12.923 -15.584 1.00 . A A . 1088 PHE C 1 1 13 11972 1 1 20 PHE CA C 8.769 12.192 -14.488 1.00 . A A . 1088 PHE CA 1 1 13 11973 1 1 20 PHE CB C 7.778 11.529 -13.522 1.00 . A A . 1088 PHE CB 1 1 13 11974 1 1 20 PHE CD1 C 5.960 13.252 -13.282 1.00 . A A . 1088 PHE CD1 1 1 13 11975 1 1 20 PHE CD2 C 7.230 12.667 -11.351 1.00 . A A . 1088 PHE CD2 1 1 13 11976 1 1 20 PHE CE1 C 5.224 14.146 -12.535 1.00 . A A . 1088 PHE CE1 1 1 13 11977 1 1 20 PHE CE2 C 6.492 13.558 -10.596 1.00 . A A . 1088 PHE CE2 1 1 13 11978 1 1 20 PHE CG C 6.973 12.503 -12.702 1.00 . A A . 1088 PHE CG 1 1 13 11979 1 1 20 PHE CZ C 5.488 14.300 -11.189 1.00 . A A . 1088 PHE CZ 1 1 13 11980 1 1 20 PHE H H 9.377 14.052 -13.693 1.00 . A A . 1088 PHE H 1 1 13 11981 1 1 20 PHE HA H 9.387 11.429 -14.938 1.00 . A A . 1088 PHE HA 1 1 13 11982 1 1 20 PHE HB2 H 7.087 10.925 -14.089 1.00 . A A . 1088 PHE HB2 1 1 13 11983 1 1 20 PHE HB3 H 8.326 10.894 -12.841 1.00 . A A . 1088 PHE HB3 1 1 13 11984 1 1 20 PHE HD1 H 5.748 13.128 -14.337 1.00 . A A . 1088 PHE HD1 1 1 13 11985 1 1 20 PHE HD2 H 8.014 12.087 -10.886 1.00 . A A . 1088 PHE HD2 1 1 13 11986 1 1 20 PHE HE1 H 4.438 14.721 -13.001 1.00 . A A . 1088 PHE HE1 1 1 13 11987 1 1 20 PHE HE2 H 6.699 13.670 -9.543 1.00 . A A . 1088 PHE HE2 1 1 13 11988 1 1 20 PHE HZ H 4.918 15.011 -10.609 1.00 . A A . 1088 PHE HZ 1 1 13 11989 1 1 20 PHE N N 9.637 13.108 -13.769 1.00 . A A . 1088 PHE N 1 1 13 11990 1 1 20 PHE O O 7.844 14.145 -15.528 1.00 . A A . 1088 PHE O 1 1 13 11991 1 1 21 ILE C C 5.315 12.043 -17.552 1.00 . A A . 1089 ILE C 1 1 13 11992 1 1 21 ILE CA C 6.667 12.743 -17.593 1.00 . A A . 1089 ILE CA 1 1 13 11993 1 1 21 ILE CB C 7.258 12.665 -19.028 1.00 . A A . 1089 ILE CB 1 1 13 11994 1 1 21 ILE CD1 C 8.120 10.245 -18.907 1.00 . A A . 1089 ILE CD1 1 1 13 11995 1 1 21 ILE CG1 C 7.210 11.235 -19.598 1.00 . A A . 1089 ILE CG1 1 1 13 11996 1 1 21 ILE CG2 C 8.684 13.197 -19.039 1.00 . A A . 1089 ILE CG2 1 1 13 11997 1 1 21 ILE H H 7.782 11.226 -16.615 1.00 . A A . 1089 ILE H 1 1 13 11998 1 1 21 ILE HA H 6.518 13.786 -17.347 1.00 . A A . 1089 ILE HA 1 1 13 11999 1 1 21 ILE HB H 6.666 13.311 -19.661 1.00 . A A . 1089 ILE HB 1 1 13 12000 1 1 21 ILE HD11 H 8.028 9.280 -19.382 1.00 . A A . 1089 ILE HD11 1 1 13 12001 1 1 21 ILE HD12 H 9.143 10.584 -18.974 1.00 . A A . 1089 ILE HD12 1 1 13 12002 1 1 21 ILE HD13 H 7.834 10.161 -17.868 1.00 . A A . 1089 ILE HD13 1 1 13 12003 1 1 21 ILE HG12 H 6.202 10.862 -19.515 1.00 . A A . 1089 ILE HG12 1 1 13 12004 1 1 21 ILE HG13 H 7.489 11.267 -20.641 1.00 . A A . 1089 ILE HG13 1 1 13 12005 1 1 21 ILE HG21 H 9.309 12.561 -18.433 1.00 . A A . 1089 ILE HG21 1 1 13 12006 1 1 21 ILE HG22 H 9.057 13.213 -20.054 1.00 . A A . 1089 ILE HG22 1 1 13 12007 1 1 21 ILE HG23 H 8.693 14.201 -18.636 1.00 . A A . 1089 ILE HG23 1 1 13 12008 1 1 21 ILE N N 7.539 12.179 -16.574 1.00 . A A . 1089 ILE N 1 1 13 12009 1 1 21 ILE O O 5.177 10.986 -16.917 1.00 . A A . 1089 ILE O 1 1 13 12010 1 1 22 GLU C C 2.932 10.647 -18.622 1.00 . A A . 1090 GLU C 1 1 13 12011 1 1 22 GLU CA C 2.960 12.106 -18.190 1.00 . A A . 1090 GLU CA 1 1 13 12012 1 1 22 GLU CB C 2.026 12.908 -19.103 1.00 . A A . 1090 GLU CB 1 1 13 12013 1 1 22 GLU CD C 3.100 14.964 -20.093 1.00 . A A . 1090 GLU CD 1 1 13 12014 1 1 22 GLU CG C 2.197 14.415 -19.008 1.00 . A A . 1090 GLU CG 1 1 13 12015 1 1 22 GLU H H 4.508 13.445 -18.745 1.00 . A A . 1090 GLU H 1 1 13 12016 1 1 22 GLU HA H 2.599 12.174 -17.174 1.00 . A A . 1090 GLU HA 1 1 13 12017 1 1 22 GLU HB2 H 2.205 12.613 -20.125 1.00 . A A . 1090 GLU HB2 1 1 13 12018 1 1 22 GLU HB3 H 1.005 12.669 -18.843 1.00 . A A . 1090 GLU HB3 1 1 13 12019 1 1 22 GLU HG2 H 1.227 14.884 -19.094 1.00 . A A . 1090 GLU HG2 1 1 13 12020 1 1 22 GLU HG3 H 2.627 14.655 -18.048 1.00 . A A . 1090 GLU HG3 1 1 13 12021 1 1 22 GLU N N 4.321 12.631 -18.216 1.00 . A A . 1090 GLU N 1 1 13 12022 1 1 22 GLU O O 3.260 10.320 -19.769 1.00 . A A . 1090 GLU O 1 1 13 12023 1 1 22 GLU OE1 O 4.252 14.499 -20.205 1.00 . A A . 1090 GLU OE1 1 1 13 12024 1 1 22 GLU OE2 O 2.662 15.872 -20.832 1.00 . A A . 1090 GLU OE2 1 1 13 12025 1 1 23 GLY C C 3.299 7.459 -17.265 1.00 . A A . 1091 GLY C 1 1 13 12026 1 1 23 GLY CA C 2.382 8.382 -18.034 1.00 . A A . 1091 GLY CA 1 1 13 12027 1 1 23 GLY H H 2.419 10.086 -16.773 1.00 . A A . 1091 GLY H 1 1 13 12028 1 1 23 GLY HA2 H 1.361 8.104 -17.827 1.00 . A A . 1091 GLY HA2 1 1 13 12029 1 1 23 GLY HA3 H 2.568 8.255 -19.091 1.00 . A A . 1091 GLY HA3 1 1 13 12030 1 1 23 GLY N N 2.560 9.777 -17.699 1.00 . A A . 1091 GLY N 1 1 13 12031 1 1 23 GLY O O 3.333 6.256 -17.530 1.00 . A A . 1091 GLY O 1 1 13 12032 1 1 24 GLU C C 4.093 6.875 -14.158 1.00 . A A . 1092 GLU C 1 1 13 12033 1 1 24 GLU CA C 4.854 7.160 -15.444 1.00 . A A . 1092 GLU CA 1 1 13 12034 1 1 24 GLU CB C 6.211 7.805 -15.138 1.00 . A A . 1092 GLU CB 1 1 13 12035 1 1 24 GLU CD C 8.554 8.270 -15.997 1.00 . A A . 1092 GLU CD 1 1 13 12036 1 1 24 GLU CG C 7.127 7.886 -16.351 1.00 . A A . 1092 GLU CG 1 1 13 12037 1 1 24 GLU H H 4.041 8.977 -16.183 1.00 . A A . 1092 GLU H 1 1 13 12038 1 1 24 GLU HA H 5.021 6.223 -15.958 1.00 . A A . 1092 GLU HA 1 1 13 12039 1 1 24 GLU HB2 H 6.047 8.806 -14.769 1.00 . A A . 1092 GLU HB2 1 1 13 12040 1 1 24 GLU HB3 H 6.710 7.226 -14.375 1.00 . A A . 1092 GLU HB3 1 1 13 12041 1 1 24 GLU HG2 H 7.144 6.925 -16.840 1.00 . A A . 1092 GLU HG2 1 1 13 12042 1 1 24 GLU HG3 H 6.732 8.626 -17.033 1.00 . A A . 1092 GLU HG3 1 1 13 12043 1 1 24 GLU N N 4.045 8.000 -16.315 1.00 . A A . 1092 GLU N 1 1 13 12044 1 1 24 GLU O O 3.539 7.782 -13.536 1.00 . A A . 1092 GLU O 1 1 13 12045 1 1 24 GLU OE1 O 8.830 9.476 -15.852 1.00 . A A . 1092 GLU OE1 1 1 13 12046 1 1 24 GLU OE2 O 9.409 7.361 -15.892 1.00 . A A . 1092 GLU OE2 1 1 13 12047 1 1 25 VAL C C 4.319 5.250 -11.397 1.00 . A A . 1093 VAL C 1 1 13 12048 1 1 25 VAL CA C 3.349 5.216 -12.569 1.00 . A A . 1093 VAL CA 1 1 13 12049 1 1 25 VAL CB C 2.734 3.807 -12.703 1.00 . A A . 1093 VAL CB 1 1 13 12050 1 1 25 VAL CG1 C 2.085 3.359 -11.399 1.00 . A A . 1093 VAL CG1 1 1 13 12051 1 1 25 VAL CG2 C 1.727 3.769 -13.844 1.00 . A A . 1093 VAL CG2 1 1 13 12052 1 1 25 VAL H H 4.492 4.922 -14.317 1.00 . A A . 1093 VAL H 1 1 13 12053 1 1 25 VAL HA H 2.553 5.925 -12.387 1.00 . A A . 1093 VAL HA 1 1 13 12054 1 1 25 VAL HB H 3.525 3.120 -12.938 1.00 . A A . 1093 VAL HB 1 1 13 12055 1 1 25 VAL HG11 H 1.283 4.035 -11.145 1.00 . A A . 1093 VAL HG11 1 1 13 12056 1 1 25 VAL HG12 H 1.691 2.361 -11.519 1.00 . A A . 1093 VAL HG12 1 1 13 12057 1 1 25 VAL HG13 H 2.824 3.364 -10.612 1.00 . A A . 1093 VAL HG13 1 1 13 12058 1 1 25 VAL HG21 H 2.217 4.050 -14.765 1.00 . A A . 1093 VAL HG21 1 1 13 12059 1 1 25 VAL HG22 H 1.329 2.770 -13.939 1.00 . A A . 1093 VAL HG22 1 1 13 12060 1 1 25 VAL HG23 H 0.924 4.458 -13.638 1.00 . A A . 1093 VAL HG23 1 1 13 12061 1 1 25 VAL N N 4.038 5.611 -13.779 1.00 . A A . 1093 VAL N 1 1 13 12062 1 1 25 VAL O O 5.439 4.754 -11.492 1.00 . A A . 1093 VAL O 1 1 13 12063 1 1 26 ILE C C 4.061 5.247 -7.966 1.00 . A A . 1094 ILE C 1 1 13 12064 1 1 26 ILE CA C 4.708 5.983 -9.125 1.00 . A A . 1094 ILE CA 1 1 13 12065 1 1 26 ILE CB C 4.894 7.460 -8.709 1.00 . A A . 1094 ILE CB 1 1 13 12066 1 1 26 ILE CD1 C 5.629 9.758 -9.502 1.00 . A A . 1094 ILE CD1 1 1 13 12067 1 1 26 ILE CG1 C 5.446 8.298 -9.859 1.00 . A A . 1094 ILE CG1 1 1 13 12068 1 1 26 ILE CG2 C 5.812 7.555 -7.500 1.00 . A A . 1094 ILE CG2 1 1 13 12069 1 1 26 ILE H H 2.965 6.189 -10.292 1.00 . A A . 1094 ILE H 1 1 13 12070 1 1 26 ILE HA H 5.680 5.553 -9.328 1.00 . A A . 1094 ILE HA 1 1 13 12071 1 1 26 ILE HB H 3.931 7.847 -8.423 1.00 . A A . 1094 ILE HB 1 1 13 12072 1 1 26 ILE HD11 H 4.672 10.195 -9.262 1.00 . A A . 1094 ILE HD11 1 1 13 12073 1 1 26 ILE HD12 H 6.284 9.834 -8.645 1.00 . A A . 1094 ILE HD12 1 1 13 12074 1 1 26 ILE HD13 H 6.068 10.287 -10.337 1.00 . A A . 1094 ILE HD13 1 1 13 12075 1 1 26 ILE HG12 H 6.406 7.906 -10.149 1.00 . A A . 1094 ILE HG12 1 1 13 12076 1 1 26 ILE HG13 H 4.766 8.240 -10.698 1.00 . A A . 1094 ILE HG13 1 1 13 12077 1 1 26 ILE HG21 H 5.375 7.014 -6.673 1.00 . A A . 1094 ILE HG21 1 1 13 12078 1 1 26 ILE HG22 H 6.773 7.125 -7.742 1.00 . A A . 1094 ILE HG22 1 1 13 12079 1 1 26 ILE HG23 H 5.941 8.592 -7.224 1.00 . A A . 1094 ILE HG23 1 1 13 12080 1 1 26 ILE N N 3.885 5.849 -10.310 1.00 . A A . 1094 ILE N 1 1 13 12081 1 1 26 ILE O O 2.867 5.395 -7.719 1.00 . A A . 1094 ILE O 1 1 13 12082 1 1 27 ILE C C 4.735 4.728 -4.864 1.00 . A A . 1095 ILE C 1 1 13 12083 1 1 27 ILE CA C 4.352 3.848 -6.037 1.00 . A A . 1095 ILE CA 1 1 13 12084 1 1 27 ILE CB C 4.893 2.419 -5.822 1.00 . A A . 1095 ILE CB 1 1 13 12085 1 1 27 ILE CD1 C 4.666 0.023 -6.646 1.00 . A A . 1095 ILE CD1 1 1 13 12086 1 1 27 ILE CG1 C 4.317 1.474 -6.880 1.00 . A A . 1095 ILE CG1 1 1 13 12087 1 1 27 ILE CG2 C 4.553 1.922 -4.419 1.00 . A A . 1095 ILE CG2 1 1 13 12088 1 1 27 ILE H H 5.756 4.288 -7.561 1.00 . A A . 1095 ILE H 1 1 13 12089 1 1 27 ILE HA H 3.272 3.798 -6.097 1.00 . A A . 1095 ILE HA 1 1 13 12090 1 1 27 ILE HB H 5.969 2.444 -5.920 1.00 . A A . 1095 ILE HB 1 1 13 12091 1 1 27 ILE HD11 H 5.734 -0.111 -6.756 1.00 . A A . 1095 ILE HD11 1 1 13 12092 1 1 27 ILE HD12 H 4.368 -0.262 -5.647 1.00 . A A . 1095 ILE HD12 1 1 13 12093 1 1 27 ILE HD13 H 4.151 -0.595 -7.368 1.00 . A A . 1095 ILE HD13 1 1 13 12094 1 1 27 ILE HG12 H 3.241 1.558 -6.882 1.00 . A A . 1095 ILE HG12 1 1 13 12095 1 1 27 ILE HG13 H 4.701 1.756 -7.853 1.00 . A A . 1095 ILE HG13 1 1 13 12096 1 1 27 ILE HG21 H 4.949 0.926 -4.284 1.00 . A A . 1095 ILE HG21 1 1 13 12097 1 1 27 ILE HG22 H 4.990 2.585 -3.687 1.00 . A A . 1095 ILE HG22 1 1 13 12098 1 1 27 ILE HG23 H 3.481 1.902 -4.293 1.00 . A A . 1095 ILE HG23 1 1 13 12099 1 1 27 ILE N N 4.835 4.455 -7.262 1.00 . A A . 1095 ILE N 1 1 13 12100 1 1 27 ILE O O 5.920 4.976 -4.629 1.00 . A A . 1095 ILE O 1 1 13 12101 1 1 28 VAL C C 4.518 5.285 -1.866 1.00 . A A . 1096 VAL C 1 1 13 12102 1 1 28 VAL CA C 3.947 6.086 -3.024 1.00 . A A . 1096 VAL CA 1 1 13 12103 1 1 28 VAL CB C 2.638 6.757 -2.582 1.00 . A A . 1096 VAL CB 1 1 13 12104 1 1 28 VAL CG1 C 2.894 7.738 -1.452 1.00 . A A . 1096 VAL CG1 1 1 13 12105 1 1 28 VAL CG2 C 1.965 7.446 -3.758 1.00 . A A . 1096 VAL CG2 1 1 13 12106 1 1 28 VAL H H 2.806 4.991 -4.410 1.00 . A A . 1096 VAL H 1 1 13 12107 1 1 28 VAL HA H 4.652 6.856 -3.307 1.00 . A A . 1096 VAL HA 1 1 13 12108 1 1 28 VAL HB H 1.973 5.989 -2.217 1.00 . A A . 1096 VAL HB 1 1 13 12109 1 1 28 VAL HG11 H 1.956 8.158 -1.119 1.00 . A A . 1096 VAL HG11 1 1 13 12110 1 1 28 VAL HG12 H 3.373 7.224 -0.631 1.00 . A A . 1096 VAL HG12 1 1 13 12111 1 1 28 VAL HG13 H 3.540 8.529 -1.805 1.00 . A A . 1096 VAL HG13 1 1 13 12112 1 1 28 VAL HG21 H 1.756 6.719 -4.528 1.00 . A A . 1096 VAL HG21 1 1 13 12113 1 1 28 VAL HG22 H 1.041 7.897 -3.429 1.00 . A A . 1096 VAL HG22 1 1 13 12114 1 1 28 VAL HG23 H 2.618 8.209 -4.151 1.00 . A A . 1096 VAL HG23 1 1 13 12115 1 1 28 VAL N N 3.729 5.225 -4.163 1.00 . A A . 1096 VAL N 1 1 13 12116 1 1 28 VAL O O 3.828 4.463 -1.265 1.00 . A A . 1096 VAL O 1 1 13 12117 1 1 29 THR C C 6.457 5.621 0.772 1.00 . A A . 1097 THR C 1 1 13 12118 1 1 29 THR CA C 6.469 4.805 -0.520 1.00 . A A . 1097 THR CA 1 1 13 12119 1 1 29 THR CB C 7.920 4.486 -0.943 1.00 . A A . 1097 THR CB 1 1 13 12120 1 1 29 THR CG2 C 7.941 3.597 -2.184 1.00 . A A . 1097 THR CG2 1 1 13 12121 1 1 29 THR H H 6.261 6.223 -2.065 1.00 . A A . 1097 THR H 1 1 13 12122 1 1 29 THR HA H 5.946 3.875 -0.355 1.00 . A A . 1097 THR HA 1 1 13 12123 1 1 29 THR HB H 8.412 3.966 -0.134 1.00 . A A . 1097 THR HB 1 1 13 12124 1 1 29 THR HG1 H 9.330 5.815 -0.572 1.00 . A A . 1097 THR HG1 1 1 13 12125 1 1 29 THR HG21 H 8.964 3.387 -2.461 1.00 . A A . 1097 THR HG21 1 1 13 12126 1 1 29 THR HG22 H 7.427 2.670 -1.974 1.00 . A A . 1097 THR HG22 1 1 13 12127 1 1 29 THR HG23 H 7.448 4.103 -3.003 1.00 . A A . 1097 THR HG23 1 1 13 12128 1 1 29 THR N N 5.779 5.525 -1.570 1.00 . A A . 1097 THR N 1 1 13 12129 1 1 29 THR O O 6.901 5.159 1.825 1.00 . A A . 1097 THR O 1 1 13 12130 1 1 29 THR OG1 O 8.628 5.702 -1.221 1.00 . A A . 1097 THR OG1 1 1 13 12131 1 1 30 GLY C C 5.071 8.989 1.496 1.00 . A A . 1098 GLY C 1 1 13 12132 1 1 30 GLY CA C 5.807 7.706 1.830 1.00 . A A . 1098 GLY CA 1 1 13 12133 1 1 30 GLY H H 5.660 7.173 -0.209 1.00 . A A . 1098 GLY H 1 1 13 12134 1 1 30 GLY HA2 H 5.262 7.180 2.599 1.00 . A A . 1098 GLY HA2 1 1 13 12135 1 1 30 GLY HA3 H 6.790 7.955 2.202 1.00 . A A . 1098 GLY HA3 1 1 13 12136 1 1 30 GLY N N 5.943 6.845 0.674 1.00 . A A . 1098 GLY N 1 1 13 12137 1 1 30 GLY O O 4.876 9.306 0.329 1.00 . A A . 1098 GLY O 1 1 13 12138 1 1 31 GLU C C 4.449 12.047 3.258 1.00 . A A . 1099 GLU C 1 1 13 12139 1 1 31 GLU CA C 3.923 10.967 2.324 1.00 . A A . 1099 GLU CA 1 1 13 12140 1 1 31 GLU CB C 2.422 10.728 2.551 1.00 . A A . 1099 GLU CB 1 1 13 12141 1 1 31 GLU CD C 0.282 9.706 1.617 1.00 . A A . 1099 GLU CD 1 1 13 12142 1 1 31 GLU CG C 1.747 10.029 1.378 1.00 . A A . 1099 GLU CG 1 1 13 12143 1 1 31 GLU H H 4.898 9.447 3.425 1.00 . A A . 1099 GLU H 1 1 13 12144 1 1 31 GLU HA H 4.074 11.293 1.302 1.00 . A A . 1099 GLU HA 1 1 13 12145 1 1 31 GLU HB2 H 2.293 10.117 3.435 1.00 . A A . 1099 GLU HB2 1 1 13 12146 1 1 31 GLU HB3 H 1.935 11.680 2.707 1.00 . A A . 1099 GLU HB3 1 1 13 12147 1 1 31 GLU HG2 H 1.814 10.679 0.517 1.00 . A A . 1099 GLU HG2 1 1 13 12148 1 1 31 GLU HG3 H 2.276 9.110 1.172 1.00 . A A . 1099 GLU HG3 1 1 13 12149 1 1 31 GLU N N 4.670 9.729 2.515 1.00 . A A . 1099 GLU N 1 1 13 12150 1 1 31 GLU O O 4.391 11.906 4.482 1.00 . A A . 1099 GLU O 1 1 13 12151 1 1 31 GLU OE1 O -0.505 10.636 1.892 1.00 . A A . 1099 GLU OE1 1 1 13 12152 1 1 31 GLU OE2 O -0.104 8.521 1.499 1.00 . A A . 1099 GLU OE2 1 1 13 12153 1 1 32 GLU C C 4.550 15.243 3.789 1.00 . A A . 1100 GLU C 1 1 13 12154 1 1 32 GLU CA C 5.579 14.187 3.454 1.00 . A A . 1100 GLU CA 1 1 13 12155 1 1 32 GLU CB C 6.739 14.834 2.691 1.00 . A A . 1100 GLU CB 1 1 13 12156 1 1 32 GLU CD C 8.570 13.834 4.098 1.00 . A A . 1100 GLU CD 1 1 13 12157 1 1 32 GLU CG C 8.005 14.009 2.702 1.00 . A A . 1100 GLU CG 1 1 13 12158 1 1 32 GLU H H 4.912 13.214 1.698 1.00 . A A . 1100 GLU H 1 1 13 12159 1 1 32 GLU HA H 5.958 13.757 4.370 1.00 . A A . 1100 GLU HA 1 1 13 12160 1 1 32 GLU HB2 H 6.444 14.984 1.662 1.00 . A A . 1100 GLU HB2 1 1 13 12161 1 1 32 GLU HB3 H 6.957 15.793 3.136 1.00 . A A . 1100 GLU HB3 1 1 13 12162 1 1 32 GLU HG2 H 7.787 13.036 2.290 1.00 . A A . 1100 GLU HG2 1 1 13 12163 1 1 32 GLU HG3 H 8.744 14.502 2.090 1.00 . A A . 1100 GLU HG3 1 1 13 12164 1 1 32 GLU N N 4.970 13.120 2.676 1.00 . A A . 1100 GLU N 1 1 13 12165 1 1 32 GLU O O 4.326 15.574 4.951 1.00 . A A . 1100 GLU O 1 1 13 12166 1 1 32 GLU OE1 O 8.064 12.973 4.847 1.00 . A A . 1100 GLU OE1 1 1 13 12167 1 1 32 GLU OE2 O 9.511 14.567 4.459 1.00 . A A . 1100 GLU OE2 1 1 13 12168 1 1 33 ASP C C 1.659 16.498 2.227 1.00 . A A . 1101 ASP C 1 1 13 12169 1 1 33 ASP CA C 2.981 16.850 2.898 1.00 . A A . 1101 ASP CA 1 1 13 12170 1 1 33 ASP CB C 3.591 18.114 2.272 1.00 . A A . 1101 ASP CB 1 1 13 12171 1 1 33 ASP CG C 2.969 19.404 2.779 1.00 . A A . 1101 ASP CG 1 1 13 12172 1 1 33 ASP H H 4.038 15.333 1.867 1.00 . A A . 1101 ASP H 1 1 13 12173 1 1 33 ASP HA H 2.812 17.016 3.951 1.00 . A A . 1101 ASP HA 1 1 13 12174 1 1 33 ASP HB2 H 4.647 18.139 2.494 1.00 . A A . 1101 ASP HB2 1 1 13 12175 1 1 33 ASP HB3 H 3.457 18.071 1.200 1.00 . A A . 1101 ASP HB3 1 1 13 12176 1 1 33 ASP N N 3.904 15.742 2.756 1.00 . A A . 1101 ASP N 1 1 13 12177 1 1 33 ASP O O 1.424 15.340 1.887 1.00 . A A . 1101 ASP O 1 1 13 12178 1 1 33 ASP OD1 O 1.923 19.816 2.245 1.00 . A A . 1101 ASP OD1 1 1 13 12179 1 1 33 ASP OD2 O 3.539 20.018 3.707 1.00 . A A . 1101 ASP OD2 1 1 13 12180 1 1 34 GLN C C -0.274 17.152 -0.127 1.00 . A A . 1102 GLN C 1 1 13 12181 1 1 34 GLN CA C -0.464 17.271 1.379 1.00 . A A . 1102 GLN CA 1 1 13 12182 1 1 34 GLN CB C -1.400 18.432 1.710 1.00 . A A . 1102 GLN CB 1 1 13 12183 1 1 34 GLN CD C -3.645 19.513 1.366 1.00 . A A . 1102 GLN CD 1 1 13 12184 1 1 34 GLN CG C -2.788 18.289 1.118 1.00 . A A . 1102 GLN CG 1 1 13 12185 1 1 34 GLN H H 1.069 18.399 2.288 1.00 . A A . 1102 GLN H 1 1 13 12186 1 1 34 GLN HA H -0.885 16.353 1.758 1.00 . A A . 1102 GLN HA 1 1 13 12187 1 1 34 GLN HB2 H -1.498 18.503 2.784 1.00 . A A . 1102 GLN HB2 1 1 13 12188 1 1 34 GLN HB3 H -0.965 19.347 1.336 1.00 . A A . 1102 GLN HB3 1 1 13 12189 1 1 34 GLN HE21 H -5.279 18.387 1.442 1.00 . A A . 1102 GLN HE21 1 1 13 12190 1 1 34 GLN HE22 H -5.516 20.093 1.670 1.00 . A A . 1102 GLN HE22 1 1 13 12191 1 1 34 GLN HG2 H -2.698 18.138 0.053 1.00 . A A . 1102 GLN HG2 1 1 13 12192 1 1 34 GLN HG3 H -3.271 17.432 1.565 1.00 . A A . 1102 GLN HG3 1 1 13 12193 1 1 34 GLN N N 0.816 17.485 2.019 1.00 . A A . 1102 GLN N 1 1 13 12194 1 1 34 GLN NE2 N -4.941 19.312 1.506 1.00 . A A . 1102 GLN NE2 1 1 13 12195 1 1 34 GLN O O -0.931 16.351 -0.793 1.00 . A A . 1102 GLN O 1 1 13 12196 1 1 34 GLN OE1 O -3.141 20.633 1.437 1.00 . A A . 1102 GLN OE1 1 1 13 12197 1 1 35 GLU C C 2.309 17.459 -2.398 1.00 . A A . 1103 GLU C 1 1 13 12198 1 1 35 GLU CA C 0.914 17.972 -2.083 1.00 . A A . 1103 GLU CA 1 1 13 12199 1 1 35 GLU CB C 0.742 19.392 -2.628 1.00 . A A . 1103 GLU CB 1 1 13 12200 1 1 35 GLU CD C 1.385 21.826 -2.393 1.00 . A A . 1103 GLU CD 1 1 13 12201 1 1 35 GLU CG C 1.338 20.464 -1.733 1.00 . A A . 1103 GLU CG 1 1 13 12202 1 1 35 GLU H H 1.203 18.497 -0.056 1.00 . A A . 1103 GLU H 1 1 13 12203 1 1 35 GLU HA H 0.198 17.324 -2.556 1.00 . A A . 1103 GLU HA 1 1 13 12204 1 1 35 GLU HB2 H 1.224 19.456 -3.592 1.00 . A A . 1103 GLU HB2 1 1 13 12205 1 1 35 GLU HB3 H -0.311 19.597 -2.747 1.00 . A A . 1103 GLU HB3 1 1 13 12206 1 1 35 GLU HG2 H 0.739 20.539 -0.838 1.00 . A A . 1103 GLU HG2 1 1 13 12207 1 1 35 GLU HG3 H 2.345 20.176 -1.467 1.00 . A A . 1103 GLU HG3 1 1 13 12208 1 1 35 GLU N N 0.660 17.935 -0.652 1.00 . A A . 1103 GLU N 1 1 13 12209 1 1 35 GLU O O 2.804 17.612 -3.514 1.00 . A A . 1103 GLU O 1 1 13 12210 1 1 35 GLU OE1 O 0.535 22.104 -3.263 1.00 . A A . 1103 GLU OE1 1 1 13 12211 1 1 35 GLU OE2 O 2.283 22.623 -2.047 1.00 . A A . 1103 GLU OE2 1 1 13 12212 1 1 36 TRP C C 4.458 14.964 -0.964 1.00 . A A . 1104 TRP C 1 1 13 12213 1 1 36 TRP CA C 4.296 16.351 -1.559 1.00 . A A . 1104 TRP CA 1 1 13 12214 1 1 36 TRP CB C 5.272 17.330 -0.908 1.00 . A A . 1104 TRP CB 1 1 13 12215 1 1 36 TRP CD1 C 4.643 19.762 -1.385 1.00 . A A . 1104 TRP CD1 1 1 13 12216 1 1 36 TRP CD2 C 6.172 18.912 -2.780 1.00 . A A . 1104 TRP CD2 1 1 13 12217 1 1 36 TRP CE2 C 5.912 20.239 -3.161 1.00 . A A . 1104 TRP CE2 1 1 13 12218 1 1 36 TRP CE3 C 7.102 18.168 -3.510 1.00 . A A . 1104 TRP CE3 1 1 13 12219 1 1 36 TRP CG C 5.353 18.627 -1.644 1.00 . A A . 1104 TRP CG 1 1 13 12220 1 1 36 TRP CH2 C 7.459 20.092 -4.938 1.00 . A A . 1104 TRP CH2 1 1 13 12221 1 1 36 TRP CZ2 C 6.552 20.841 -4.242 1.00 . A A . 1104 TRP CZ2 1 1 13 12222 1 1 36 TRP CZ3 C 7.738 18.765 -4.582 1.00 . A A . 1104 TRP CZ3 1 1 13 12223 1 1 36 TRP H H 2.438 16.653 -0.582 1.00 . A A . 1104 TRP H 1 1 13 12224 1 1 36 TRP HA H 4.513 16.296 -2.615 1.00 . A A . 1104 TRP HA 1 1 13 12225 1 1 36 TRP HB2 H 4.949 17.535 0.102 1.00 . A A . 1104 TRP HB2 1 1 13 12226 1 1 36 TRP HB3 H 6.258 16.891 -0.888 1.00 . A A . 1104 TRP HB3 1 1 13 12227 1 1 36 TRP HD1 H 3.923 19.861 -0.585 1.00 . A A . 1104 TRP HD1 1 1 13 12228 1 1 36 TRP HE1 H 4.593 21.647 -2.321 1.00 . A A . 1104 TRP HE1 1 1 13 12229 1 1 36 TRP HE3 H 7.329 17.145 -3.250 1.00 . A A . 1104 TRP HE3 1 1 13 12230 1 1 36 TRP HH2 H 7.980 20.520 -5.783 1.00 . A A . 1104 TRP HH2 1 1 13 12231 1 1 36 TRP HZ2 H 6.349 21.862 -4.530 1.00 . A A . 1104 TRP HZ2 1 1 13 12232 1 1 36 TRP HZ3 H 8.462 18.206 -5.154 1.00 . A A . 1104 TRP HZ3 1 1 13 12233 1 1 36 TRP N N 2.926 16.825 -1.416 1.00 . A A . 1104 TRP N 1 1 13 12234 1 1 36 TRP NE1 N 4.972 20.737 -2.296 1.00 . A A . 1104 TRP NE1 1 1 13 12235 1 1 36 TRP O O 4.497 14.788 0.257 1.00 . A A . 1104 TRP O 1 1 13 12236 1 1 37 TRP C C 6.039 12.055 -1.833 1.00 . A A . 1105 TRP C 1 1 13 12237 1 1 37 TRP CA C 4.680 12.597 -1.420 1.00 . A A . 1105 TRP CA 1 1 13 12238 1 1 37 TRP CB C 3.564 11.739 -2.023 1.00 . A A . 1105 TRP CB 1 1 13 12239 1 1 37 TRP CD1 C 1.872 12.984 -0.542 1.00 . A A . 1105 TRP CD1 1 1 13 12240 1 1 37 TRP CD2 C 0.962 11.463 -1.905 1.00 . A A . 1105 TRP CD2 1 1 13 12241 1 1 37 TRP CE2 C -0.064 12.063 -1.150 1.00 . A A . 1105 TRP CE2 1 1 13 12242 1 1 37 TRP CE3 C 0.626 10.473 -2.832 1.00 . A A . 1105 TRP CE3 1 1 13 12243 1 1 37 TRP CG C 2.195 12.065 -1.500 1.00 . A A . 1105 TRP CG 1 1 13 12244 1 1 37 TRP CH2 C -1.698 10.732 -2.212 1.00 . A A . 1105 TRP CH2 1 1 13 12245 1 1 37 TRP CZ2 C -1.399 11.704 -1.297 1.00 . A A . 1105 TRP CZ2 1 1 13 12246 1 1 37 TRP CZ3 C -0.700 10.118 -2.976 1.00 . A A . 1105 TRP CZ3 1 1 13 12247 1 1 37 TRP H H 4.508 14.186 -2.797 1.00 . A A . 1105 TRP H 1 1 13 12248 1 1 37 TRP HA H 4.604 12.566 -0.343 1.00 . A A . 1105 TRP HA 1 1 13 12249 1 1 37 TRP HB2 H 3.551 11.883 -3.094 1.00 . A A . 1105 TRP HB2 1 1 13 12250 1 1 37 TRP HB3 H 3.764 10.699 -1.810 1.00 . A A . 1105 TRP HB3 1 1 13 12251 1 1 37 TRP HD1 H 2.587 13.611 -0.037 1.00 . A A . 1105 TRP HD1 1 1 13 12252 1 1 37 TRP HE1 H 0.051 13.559 0.315 1.00 . A A . 1105 TRP HE1 1 1 13 12253 1 1 37 TRP HE3 H 1.385 9.989 -3.432 1.00 . A A . 1105 TRP HE3 1 1 13 12254 1 1 37 TRP HH2 H -2.722 10.419 -2.356 1.00 . A A . 1105 TRP HH2 1 1 13 12255 1 1 37 TRP HZ2 H -2.183 12.169 -0.714 1.00 . A A . 1105 TRP HZ2 1 1 13 12256 1 1 37 TRP HZ3 H -0.978 9.354 -3.688 1.00 . A A . 1105 TRP HZ3 1 1 13 12257 1 1 37 TRP N N 4.538 13.979 -1.838 1.00 . A A . 1105 TRP N 1 1 13 12258 1 1 37 TRP NE1 N 0.521 12.987 -0.327 1.00 . A A . 1105 TRP NE1 1 1 13 12259 1 1 37 TRP O O 6.754 12.679 -2.611 1.00 . A A . 1105 TRP O 1 1 13 12260 1 1 38 ILE C C 7.323 8.889 -2.240 1.00 . A A . 1106 ILE C 1 1 13 12261 1 1 38 ILE CA C 7.628 10.227 -1.606 1.00 . A A . 1106 ILE CA 1 1 13 12262 1 1 38 ILE CB C 8.472 10.000 -0.335 1.00 . A A . 1106 ILE CB 1 1 13 12263 1 1 38 ILE CD1 C 9.462 11.180 1.678 1.00 . A A . 1106 ILE CD1 1 1 13 12264 1 1 38 ILE CG1 C 8.842 11.331 0.307 1.00 . A A . 1106 ILE CG1 1 1 13 12265 1 1 38 ILE CG2 C 9.732 9.201 -0.655 1.00 . A A . 1106 ILE CG2 1 1 13 12266 1 1 38 ILE H H 5.742 10.447 -0.705 1.00 . A A . 1106 ILE H 1 1 13 12267 1 1 38 ILE HA H 8.189 10.837 -2.299 1.00 . A A . 1106 ILE HA 1 1 13 12268 1 1 38 ILE HB H 7.880 9.426 0.360 1.00 . A A . 1106 ILE HB 1 1 13 12269 1 1 38 ILE HD11 H 10.371 10.601 1.601 1.00 . A A . 1106 ILE HD11 1 1 13 12270 1 1 38 ILE HD12 H 9.687 12.157 2.082 1.00 . A A . 1106 ILE HD12 1 1 13 12271 1 1 38 ILE HD13 H 8.765 10.675 2.331 1.00 . A A . 1106 ILE HD13 1 1 13 12272 1 1 38 ILE HG12 H 9.553 11.841 -0.327 1.00 . A A . 1106 ILE HG12 1 1 13 12273 1 1 38 ILE HG13 H 7.954 11.938 0.407 1.00 . A A . 1106 ILE HG13 1 1 13 12274 1 1 38 ILE HG21 H 10.312 9.066 0.245 1.00 . A A . 1106 ILE HG21 1 1 13 12275 1 1 38 ILE HG22 H 9.454 8.235 -1.052 1.00 . A A . 1106 ILE HG22 1 1 13 12276 1 1 38 ILE HG23 H 10.320 9.734 -1.387 1.00 . A A . 1106 ILE HG23 1 1 13 12277 1 1 38 ILE N N 6.376 10.895 -1.305 1.00 . A A . 1106 ILE N 1 1 13 12278 1 1 38 ILE O O 6.413 8.186 -1.806 1.00 . A A . 1106 ILE O 1 1 13 12279 1 1 39 GLY C C 8.851 6.975 -4.969 1.00 . A A . 1107 GLY C 1 1 13 12280 1 1 39 GLY CA C 7.812 7.287 -3.930 1.00 . A A . 1107 GLY CA 1 1 13 12281 1 1 39 GLY H H 8.755 9.147 -3.602 1.00 . A A . 1107 GLY H 1 1 13 12282 1 1 39 GLY HA2 H 7.813 6.500 -3.191 1.00 . A A . 1107 GLY HA2 1 1 13 12283 1 1 39 GLY HA3 H 6.841 7.320 -4.404 1.00 . A A . 1107 GLY HA3 1 1 13 12284 1 1 39 GLY N N 8.052 8.543 -3.275 1.00 . A A . 1107 GLY N 1 1 13 12285 1 1 39 GLY O O 9.876 7.646 -5.050 1.00 . A A . 1107 GLY O 1 1 13 12286 1 1 40 HIS C C 8.706 5.260 -8.103 1.00 . A A . 1108 HIS C 1 1 13 12287 1 1 40 HIS CA C 9.477 5.516 -6.806 1.00 . A A . 1108 HIS CA 1 1 13 12288 1 1 40 HIS CB C 10.237 4.239 -6.366 1.00 . A A . 1108 HIS CB 1 1 13 12289 1 1 40 HIS CD2 C 8.425 2.449 -6.954 1.00 . A A . 1108 HIS CD2 1 1 13 12290 1 1 40 HIS CE1 C 8.783 1.067 -5.305 1.00 . A A . 1108 HIS CE1 1 1 13 12291 1 1 40 HIS CG C 9.406 2.986 -6.192 1.00 . A A . 1108 HIS CG 1 1 13 12292 1 1 40 HIS H H 7.699 5.532 -5.668 1.00 . A A . 1108 HIS H 1 1 13 12293 1 1 40 HIS HA H 10.197 6.308 -6.973 1.00 . A A . 1108 HIS HA 1 1 13 12294 1 1 40 HIS HB2 H 10.993 4.018 -7.103 1.00 . A A . 1108 HIS HB2 1 1 13 12295 1 1 40 HIS HB3 H 10.726 4.442 -5.422 1.00 . A A . 1108 HIS HB3 1 1 13 12296 1 1 40 HIS HD1 H 10.258 2.199 -4.422 1.00 . A A . 1108 HIS HD1 1 1 13 12297 1 1 40 HIS HD2 H 7.999 2.891 -7.836 1.00 . A A . 1108 HIS HD2 1 1 13 12298 1 1 40 HIS HE1 H 8.718 0.215 -4.649 1.00 . A A . 1108 HIS HE1 1 1 13 12299 1 1 40 HIS HE2 H 7.530 0.559 -6.843 1.00 . A A . 1108 HIS HE2 1 1 13 12300 1 1 40 HIS N N 8.565 5.967 -5.767 1.00 . A A . 1108 HIS N 1 1 13 12301 1 1 40 HIS ND1 N 9.601 2.095 -5.161 1.00 . A A . 1108 HIS ND1 1 1 13 12302 1 1 40 HIS NE2 N 8.057 1.259 -6.388 1.00 . A A . 1108 HIS NE2 1 1 13 12303 1 1 40 HIS O O 7.514 4.951 -8.072 1.00 . A A . 1108 HIS O 1 1 13 12304 1 1 41 ILE C C 8.707 3.544 -10.691 1.00 . A A . 1109 ILE C 1 1 13 12305 1 1 41 ILE CA C 8.786 5.060 -10.524 1.00 . A A . 1109 ILE CA 1 1 13 12306 1 1 41 ILE CB C 9.610 5.658 -11.691 1.00 . A A . 1109 ILE CB 1 1 13 12307 1 1 41 ILE CD1 C 8.291 7.825 -11.975 1.00 . A A . 1109 ILE CD1 1 1 13 12308 1 1 41 ILE CG1 C 9.618 7.189 -11.623 1.00 . A A . 1109 ILE CG1 1 1 13 12309 1 1 41 ILE CG2 C 9.066 5.195 -13.038 1.00 . A A . 1109 ILE CG2 1 1 13 12310 1 1 41 ILE H H 10.304 5.729 -9.204 1.00 . A A . 1109 ILE H 1 1 13 12311 1 1 41 ILE HA H 7.788 5.475 -10.558 1.00 . A A . 1109 ILE HA 1 1 13 12312 1 1 41 ILE HB H 10.624 5.300 -11.599 1.00 . A A . 1109 ILE HB 1 1 13 12313 1 1 41 ILE HD11 H 7.506 7.360 -11.402 1.00 . A A . 1109 ILE HD11 1 1 13 12314 1 1 41 ILE HD12 H 8.326 8.880 -11.747 1.00 . A A . 1109 ILE HD12 1 1 13 12315 1 1 41 ILE HD13 H 8.096 7.691 -13.029 1.00 . A A . 1109 ILE HD13 1 1 13 12316 1 1 41 ILE HG12 H 9.875 7.497 -10.622 1.00 . A A . 1109 ILE HG12 1 1 13 12317 1 1 41 ILE HG13 H 10.358 7.567 -12.311 1.00 . A A . 1109 ILE HG13 1 1 13 12318 1 1 41 ILE HG21 H 8.036 5.505 -13.135 1.00 . A A . 1109 ILE HG21 1 1 13 12319 1 1 41 ILE HG22 H 9.650 5.637 -13.832 1.00 . A A . 1109 ILE HG22 1 1 13 12320 1 1 41 ILE HG23 H 9.127 4.118 -13.101 1.00 . A A . 1109 ILE HG23 1 1 13 12321 1 1 41 ILE N N 9.379 5.392 -9.234 1.00 . A A . 1109 ILE N 1 1 13 12322 1 1 41 ILE O O 9.662 2.830 -10.394 1.00 . A A . 1109 ILE O 1 1 13 12323 1 1 42 GLU C C 8.219 1.238 -12.636 1.00 . A A . 1110 GLU C 1 1 13 12324 1 1 42 GLU CA C 7.395 1.640 -11.423 1.00 . A A . 1110 GLU CA 1 1 13 12325 1 1 42 GLU CB C 5.927 1.302 -11.656 1.00 . A A . 1110 GLU CB 1 1 13 12326 1 1 42 GLU CD C 5.978 -0.240 -9.690 1.00 . A A . 1110 GLU CD 1 1 13 12327 1 1 42 GLU CG C 5.228 0.879 -10.387 1.00 . A A . 1110 GLU CG 1 1 13 12328 1 1 42 GLU H H 6.804 3.666 -11.284 1.00 . A A . 1110 GLU H 1 1 13 12329 1 1 42 GLU HA H 7.744 1.087 -10.556 1.00 . A A . 1110 GLU HA 1 1 13 12330 1 1 42 GLU HB2 H 5.423 2.171 -12.054 1.00 . A A . 1110 GLU HB2 1 1 13 12331 1 1 42 GLU HB3 H 5.860 0.494 -12.368 1.00 . A A . 1110 GLU HB3 1 1 13 12332 1 1 42 GLU HG2 H 5.164 1.730 -9.723 1.00 . A A . 1110 GLU HG2 1 1 13 12333 1 1 42 GLU HG3 H 4.235 0.534 -10.632 1.00 . A A . 1110 GLU HG3 1 1 13 12334 1 1 42 GLU N N 7.561 3.055 -11.139 1.00 . A A . 1110 GLU N 1 1 13 12335 1 1 42 GLU O O 8.233 1.943 -13.647 1.00 . A A . 1110 GLU O 1 1 13 12336 1 1 42 GLU OE1 O 5.760 -1.419 -10.042 1.00 . A A . 1110 GLU OE1 1 1 13 12337 1 1 42 GLU OE2 O 6.810 0.054 -8.804 1.00 . A A . 1110 GLU OE2 1 1 13 12338 1 1 43 GLY C C 11.133 0.386 -13.537 1.00 . A A . 1111 GLY C 1 1 13 12339 1 1 43 GLY CA C 9.795 -0.322 -13.598 1.00 . A A . 1111 GLY CA 1 1 13 12340 1 1 43 GLY H H 8.813 -0.441 -11.724 1.00 . A A . 1111 GLY H 1 1 13 12341 1 1 43 GLY HA2 H 9.955 -1.387 -13.515 1.00 . A A . 1111 GLY HA2 1 1 13 12342 1 1 43 GLY HA3 H 9.328 -0.111 -14.549 1.00 . A A . 1111 GLY HA3 1 1 13 12343 1 1 43 GLY N N 8.911 0.112 -12.532 1.00 . A A . 1111 GLY N 1 1 13 12344 1 1 43 GLY O O 12.117 -0.061 -14.123 1.00 . A A . 1111 GLY O 1 1 13 12345 1 1 44 GLN C C 12.518 2.703 -11.191 1.00 . A A . 1112 GLN C 1 1 13 12346 1 1 44 GLN CA C 12.362 2.294 -12.652 1.00 . A A . 1112 GLN CA 1 1 13 12347 1 1 44 GLN CB C 12.283 3.538 -13.543 1.00 . A A . 1112 GLN CB 1 1 13 12348 1 1 44 GLN CD C 11.570 4.284 -15.858 1.00 . A A . 1112 GLN CD 1 1 13 12349 1 1 44 GLN CG C 12.290 3.231 -15.035 1.00 . A A . 1112 GLN CG 1 1 13 12350 1 1 44 GLN H H 10.341 1.782 -12.357 1.00 . A A . 1112 GLN H 1 1 13 12351 1 1 44 GLN HA H 13.210 1.695 -12.949 1.00 . A A . 1112 GLN HA 1 1 13 12352 1 1 44 GLN HB2 H 11.373 4.072 -13.314 1.00 . A A . 1112 GLN HB2 1 1 13 12353 1 1 44 GLN HB3 H 13.128 4.177 -13.327 1.00 . A A . 1112 GLN HB3 1 1 13 12354 1 1 44 GLN HE21 H 11.986 5.678 -14.512 1.00 . A A . 1112 GLN HE21 1 1 13 12355 1 1 44 GLN HE22 H 11.054 6.210 -15.868 1.00 . A A . 1112 GLN HE22 1 1 13 12356 1 1 44 GLN HG2 H 13.315 3.172 -15.372 1.00 . A A . 1112 GLN HG2 1 1 13 12357 1 1 44 GLN HG3 H 11.806 2.278 -15.194 1.00 . A A . 1112 GLN HG3 1 1 13 12358 1 1 44 GLN N N 11.162 1.493 -12.810 1.00 . A A . 1112 GLN N 1 1 13 12359 1 1 44 GLN NE2 N 11.542 5.514 -15.365 1.00 . A A . 1112 GLN NE2 1 1 13 12360 1 1 44 GLN O O 12.407 3.882 -10.857 1.00 . A A . 1112 GLN O 1 1 13 12361 1 1 44 GLN OE1 O 11.034 3.989 -16.925 1.00 . A A . 1112 GLN OE1 1 1 13 12362 1 1 45 PRO C C 14.067 2.821 -8.468 1.00 . A A . 1113 PRO C 1 1 13 12363 1 1 45 PRO CA C 12.861 1.969 -8.852 1.00 . A A . 1113 PRO CA 1 1 13 12364 1 1 45 PRO CB C 12.985 0.563 -8.246 1.00 . A A . 1113 PRO CB 1 1 13 12365 1 1 45 PRO CD C 13.048 0.322 -10.620 1.00 . A A . 1113 PRO CD 1 1 13 12366 1 1 45 PRO CG C 12.664 -0.381 -9.356 1.00 . A A . 1113 PRO CG 1 1 13 12367 1 1 45 PRO HA H 11.959 2.442 -8.488 1.00 . A A . 1113 PRO HA 1 1 13 12368 1 1 45 PRO HB2 H 13.990 0.414 -7.880 1.00 . A A . 1113 PRO HB2 1 1 13 12369 1 1 45 PRO HB3 H 12.284 0.462 -7.431 1.00 . A A . 1113 PRO HB3 1 1 13 12370 1 1 45 PRO HD2 H 14.093 0.162 -10.841 1.00 . A A . 1113 PRO HD2 1 1 13 12371 1 1 45 PRO HD3 H 12.430 -0.007 -11.442 1.00 . A A . 1113 PRO HD3 1 1 13 12372 1 1 45 PRO HG2 H 13.240 -1.287 -9.245 1.00 . A A . 1113 PRO HG2 1 1 13 12373 1 1 45 PRO HG3 H 11.608 -0.603 -9.357 1.00 . A A . 1113 PRO HG3 1 1 13 12374 1 1 45 PRO N N 12.786 1.729 -10.299 1.00 . A A . 1113 PRO N 1 1 13 12375 1 1 45 PRO O O 14.226 3.207 -7.310 1.00 . A A . 1113 PRO O 1 1 13 12376 1 1 46 GLU C C 15.639 5.436 -9.316 1.00 . A A . 1114 GLU C 1 1 13 12377 1 1 46 GLU CA C 16.064 3.973 -9.240 1.00 . A A . 1114 GLU CA 1 1 13 12378 1 1 46 GLU CB C 17.138 3.666 -10.283 1.00 . A A . 1114 GLU CB 1 1 13 12379 1 1 46 GLU CD C 18.522 1.876 -11.405 1.00 . A A . 1114 GLU CD 1 1 13 12380 1 1 46 GLU CG C 17.588 2.215 -10.266 1.00 . A A . 1114 GLU CG 1 1 13 12381 1 1 46 GLU H H 14.757 2.723 -10.336 1.00 . A A . 1114 GLU H 1 1 13 12382 1 1 46 GLU HA H 16.459 3.772 -8.255 1.00 . A A . 1114 GLU HA 1 1 13 12383 1 1 46 GLU HB2 H 16.750 3.893 -11.265 1.00 . A A . 1114 GLU HB2 1 1 13 12384 1 1 46 GLU HB3 H 17.998 4.290 -10.090 1.00 . A A . 1114 GLU HB3 1 1 13 12385 1 1 46 GLU HG2 H 18.098 2.019 -9.334 1.00 . A A . 1114 GLU HG2 1 1 13 12386 1 1 46 GLU HG3 H 16.715 1.582 -10.334 1.00 . A A . 1114 GLU HG3 1 1 13 12387 1 1 46 GLU N N 14.912 3.109 -9.447 1.00 . A A . 1114 GLU N 1 1 13 12388 1 1 46 GLU O O 16.400 6.340 -8.977 1.00 . A A . 1114 GLU O 1 1 13 12389 1 1 46 GLU OE1 O 18.032 1.663 -12.533 1.00 . A A . 1114 GLU OE1 1 1 13 12390 1 1 46 GLU OE2 O 19.747 1.814 -11.178 1.00 . A A . 1114 GLU OE2 1 1 13 12391 1 1 47 ARG C C 12.884 7.134 -8.581 1.00 . A A . 1115 ARG C 1 1 13 12392 1 1 47 ARG CA C 13.810 6.975 -9.774 1.00 . A A . 1115 ARG CA 1 1 13 12393 1 1 47 ARG CB C 12.994 7.210 -11.046 1.00 . A A . 1115 ARG CB 1 1 13 12394 1 1 47 ARG CD C 12.879 7.969 -13.417 1.00 . A A . 1115 ARG CD 1 1 13 12395 1 1 47 ARG CG C 13.801 7.521 -12.289 1.00 . A A . 1115 ARG CG 1 1 13 12396 1 1 47 ARG CZ C 13.099 8.968 -15.670 1.00 . A A . 1115 ARG CZ 1 1 13 12397 1 1 47 ARG H H 13.876 4.892 -10.079 1.00 . A A . 1115 ARG H 1 1 13 12398 1 1 47 ARG HA H 14.601 7.705 -9.714 1.00 . A A . 1115 ARG HA 1 1 13 12399 1 1 47 ARG HB2 H 12.410 6.324 -11.246 1.00 . A A . 1115 ARG HB2 1 1 13 12400 1 1 47 ARG HB3 H 12.319 8.033 -10.871 1.00 . A A . 1115 ARG HB3 1 1 13 12401 1 1 47 ARG HD2 H 12.181 7.172 -13.628 1.00 . A A . 1115 ARG HD2 1 1 13 12402 1 1 47 ARG HD3 H 12.335 8.844 -13.092 1.00 . A A . 1115 ARG HD3 1 1 13 12403 1 1 47 ARG HE H 14.554 7.984 -14.692 1.00 . A A . 1115 ARG HE 1 1 13 12404 1 1 47 ARG HG2 H 14.502 8.312 -12.070 1.00 . A A . 1115 ARG HG2 1 1 13 12405 1 1 47 ARG HG3 H 14.331 6.634 -12.599 1.00 . A A . 1115 ARG HG3 1 1 13 12406 1 1 47 ARG HH11 H 11.256 9.193 -14.848 1.00 . A A . 1115 ARG HH11 1 1 13 12407 1 1 47 ARG HH12 H 11.452 9.884 -16.421 1.00 . A A . 1115 ARG HH12 1 1 13 12408 1 1 47 ARG HH21 H 14.813 8.901 -16.762 1.00 . A A . 1115 ARG HH21 1 1 13 12409 1 1 47 ARG HH22 H 13.483 9.748 -17.508 1.00 . A A . 1115 ARG HH22 1 1 13 12410 1 1 47 ARG N N 14.407 5.652 -9.762 1.00 . A A . 1115 ARG N 1 1 13 12411 1 1 47 ARG NE N 13.612 8.290 -14.640 1.00 . A A . 1115 ARG NE 1 1 13 12412 1 1 47 ARG NH1 N 11.837 9.382 -15.643 1.00 . A A . 1115 ARG NH1 1 1 13 12413 1 1 47 ARG NH2 N 13.855 9.222 -16.731 1.00 . A A . 1115 ARG NH2 1 1 13 12414 1 1 47 ARG O O 11.731 6.710 -8.632 1.00 . A A . 1115 ARG O 1 1 13 12415 1 1 48 LYS C C 12.641 9.452 -5.945 1.00 . A A . 1116 LYS C 1 1 13 12416 1 1 48 LYS CA C 12.531 7.996 -6.357 1.00 . A A . 1116 LYS CA 1 1 13 12417 1 1 48 LYS CB C 12.904 7.130 -5.156 1.00 . A A . 1116 LYS CB 1 1 13 12418 1 1 48 LYS CD C 13.460 4.894 -4.200 1.00 . A A . 1116 LYS CD 1 1 13 12419 1 1 48 LYS CE C 14.547 5.508 -3.328 1.00 . A A . 1116 LYS CE 1 1 13 12420 1 1 48 LYS CG C 13.257 5.694 -5.478 1.00 . A A . 1116 LYS CG 1 1 13 12421 1 1 48 LYS H H 14.323 7.987 -7.492 1.00 . A A . 1116 LYS H 1 1 13 12422 1 1 48 LYS HA H 11.509 7.789 -6.637 1.00 . A A . 1116 LYS HA 1 1 13 12423 1 1 48 LYS HB2 H 13.746 7.578 -4.655 1.00 . A A . 1116 LYS HB2 1 1 13 12424 1 1 48 LYS HB3 H 12.060 7.118 -4.480 1.00 . A A . 1116 LYS HB3 1 1 13 12425 1 1 48 LYS HD2 H 12.533 4.879 -3.646 1.00 . A A . 1116 LYS HD2 1 1 13 12426 1 1 48 LYS HD3 H 13.745 3.885 -4.459 1.00 . A A . 1116 LYS HD3 1 1 13 12427 1 1 48 LYS HE2 H 15.491 5.432 -3.845 1.00 . A A . 1116 LYS HE2 1 1 13 12428 1 1 48 LYS HE3 H 14.311 6.549 -3.164 1.00 . A A . 1116 LYS HE3 1 1 13 12429 1 1 48 LYS HG2 H 12.451 5.254 -6.049 1.00 . A A . 1116 LYS HG2 1 1 13 12430 1 1 48 LYS HG3 H 14.168 5.677 -6.058 1.00 . A A . 1116 LYS HG3 1 1 13 12431 1 1 48 LYS HZ1 H 14.877 3.812 -2.148 1.00 . A A . 1116 LYS HZ1 1 1 13 12432 1 1 48 LYS HZ2 H 15.421 5.261 -1.449 1.00 . A A . 1116 LYS HZ2 1 1 13 12433 1 1 48 LYS HZ3 H 13.767 4.911 -1.486 1.00 . A A . 1116 LYS HZ3 1 1 13 12434 1 1 48 LYS N N 13.377 7.726 -7.509 1.00 . A A . 1116 LYS N 1 1 13 12435 1 1 48 LYS NZ N 14.660 4.825 -2.012 1.00 . A A . 1116 LYS NZ 1 1 13 12436 1 1 48 LYS O O 13.407 10.220 -6.535 1.00 . A A . 1116 LYS O 1 1 13 12437 1 1 49 GLY C C 10.652 11.750 -4.031 1.00 . A A . 1117 GLY C 1 1 13 12438 1 1 49 GLY CA C 11.994 11.152 -4.365 1.00 . A A . 1117 GLY CA 1 1 13 12439 1 1 49 GLY H H 11.180 9.204 -4.593 1.00 . A A . 1117 GLY H 1 1 13 12440 1 1 49 GLY HA2 H 12.585 11.089 -3.464 1.00 . A A . 1117 GLY HA2 1 1 13 12441 1 1 49 GLY HA3 H 12.498 11.793 -5.072 1.00 . A A . 1117 GLY HA3 1 1 13 12442 1 1 49 GLY N N 11.868 9.828 -4.938 1.00 . A A . 1117 GLY N 1 1 13 12443 1 1 49 GLY O O 9.649 11.034 -3.984 1.00 . A A . 1117 GLY O 1 1 13 12444 1 1 50 VAL C C 8.748 14.213 -4.833 1.00 . A A . 1118 VAL C 1 1 13 12445 1 1 50 VAL CA C 9.373 13.736 -3.527 1.00 . A A . 1118 VAL CA 1 1 13 12446 1 1 50 VAL CB C 9.525 14.929 -2.549 1.00 . A A . 1118 VAL CB 1 1 13 12447 1 1 50 VAL CG1 C 9.942 14.444 -1.174 1.00 . A A . 1118 VAL CG1 1 1 13 12448 1 1 50 VAL CG2 C 10.519 15.954 -3.068 1.00 . A A . 1118 VAL CG2 1 1 13 12449 1 1 50 VAL H H 11.465 13.563 -3.792 1.00 . A A . 1118 VAL H 1 1 13 12450 1 1 50 VAL HA H 8.702 13.016 -3.074 1.00 . A A . 1118 VAL HA 1 1 13 12451 1 1 50 VAL HB H 8.563 15.413 -2.454 1.00 . A A . 1118 VAL HB 1 1 13 12452 1 1 50 VAL HG11 H 10.044 15.291 -0.510 1.00 . A A . 1118 VAL HG11 1 1 13 12453 1 1 50 VAL HG12 H 9.194 13.769 -0.787 1.00 . A A . 1118 VAL HG12 1 1 13 12454 1 1 50 VAL HG13 H 10.888 13.930 -1.248 1.00 . A A . 1118 VAL HG13 1 1 13 12455 1 1 50 VAL HG21 H 10.179 16.337 -4.018 1.00 . A A . 1118 VAL HG21 1 1 13 12456 1 1 50 VAL HG22 H 10.600 16.764 -2.358 1.00 . A A . 1118 VAL HG22 1 1 13 12457 1 1 50 VAL HG23 H 11.483 15.485 -3.193 1.00 . A A . 1118 VAL HG23 1 1 13 12458 1 1 50 VAL N N 10.625 13.051 -3.788 1.00 . A A . 1118 VAL N 1 1 13 12459 1 1 50 VAL O O 9.438 14.712 -5.726 1.00 . A A . 1118 VAL O 1 1 13 12460 1 1 51 PHE C C 5.434 15.138 -5.762 1.00 . A A . 1119 PHE C 1 1 13 12461 1 1 51 PHE CA C 6.721 14.417 -6.138 1.00 . A A . 1119 PHE CA 1 1 13 12462 1 1 51 PHE CB C 6.428 13.197 -7.026 1.00 . A A . 1119 PHE CB 1 1 13 12463 1 1 51 PHE CD1 C 6.532 11.118 -5.618 1.00 . A A . 1119 PHE CD1 1 1 13 12464 1 1 51 PHE CD2 C 4.400 11.840 -6.402 1.00 . A A . 1119 PHE CD2 1 1 13 12465 1 1 51 PHE CE1 C 5.942 10.039 -4.996 1.00 . A A . 1119 PHE CE1 1 1 13 12466 1 1 51 PHE CE2 C 3.807 10.754 -5.782 1.00 . A A . 1119 PHE CE2 1 1 13 12467 1 1 51 PHE CG C 5.771 12.036 -6.326 1.00 . A A . 1119 PHE CG 1 1 13 12468 1 1 51 PHE CZ C 4.584 9.853 -5.082 1.00 . A A . 1119 PHE CZ 1 1 13 12469 1 1 51 PHE H H 6.959 13.606 -4.206 1.00 . A A . 1119 PHE H 1 1 13 12470 1 1 51 PHE HA H 7.346 15.103 -6.689 1.00 . A A . 1119 PHE HA 1 1 13 12471 1 1 51 PHE HB2 H 5.776 13.502 -7.831 1.00 . A A . 1119 PHE HB2 1 1 13 12472 1 1 51 PHE HB3 H 7.358 12.844 -7.446 1.00 . A A . 1119 PHE HB3 1 1 13 12473 1 1 51 PHE HD1 H 7.600 11.261 -5.544 1.00 . A A . 1119 PHE HD1 1 1 13 12474 1 1 51 PHE HD2 H 3.793 12.546 -6.949 1.00 . A A . 1119 PHE HD2 1 1 13 12475 1 1 51 PHE HE1 H 6.549 9.332 -4.447 1.00 . A A . 1119 PHE HE1 1 1 13 12476 1 1 51 PHE HE2 H 2.739 10.607 -5.847 1.00 . A A . 1119 PHE HE2 1 1 13 12477 1 1 51 PHE HZ H 4.130 9.001 -4.599 1.00 . A A . 1119 PHE HZ 1 1 13 12478 1 1 51 PHE N N 7.448 14.024 -4.948 1.00 . A A . 1119 PHE N 1 1 13 12479 1 1 51 PHE O O 4.760 14.767 -4.797 1.00 . A A . 1119 PHE O 1 1 13 12480 1 1 52 PRO C C 2.633 16.192 -6.644 1.00 . A A . 1120 PRO C 1 1 13 12481 1 1 52 PRO CA C 3.889 16.976 -6.270 1.00 . A A . 1120 PRO CA 1 1 13 12482 1 1 52 PRO CB C 4.054 18.203 -7.166 1.00 . A A . 1120 PRO CB 1 1 13 12483 1 1 52 PRO CD C 5.904 16.743 -7.618 1.00 . A A . 1120 PRO CD 1 1 13 12484 1 1 52 PRO CG C 5.013 17.791 -8.229 1.00 . A A . 1120 PRO CG 1 1 13 12485 1 1 52 PRO HA H 3.819 17.288 -5.236 1.00 . A A . 1120 PRO HA 1 1 13 12486 1 1 52 PRO HB2 H 3.097 18.478 -7.582 1.00 . A A . 1120 PRO HB2 1 1 13 12487 1 1 52 PRO HB3 H 4.445 19.024 -6.583 1.00 . A A . 1120 PRO HB3 1 1 13 12488 1 1 52 PRO HD2 H 6.126 15.970 -8.339 1.00 . A A . 1120 PRO HD2 1 1 13 12489 1 1 52 PRO HD3 H 6.817 17.192 -7.255 1.00 . A A . 1120 PRO HD3 1 1 13 12490 1 1 52 PRO HG2 H 4.474 17.381 -9.071 1.00 . A A . 1120 PRO HG2 1 1 13 12491 1 1 52 PRO HG3 H 5.598 18.644 -8.539 1.00 . A A . 1120 PRO HG3 1 1 13 12492 1 1 52 PRO N N 5.103 16.205 -6.503 1.00 . A A . 1120 PRO N 1 1 13 12493 1 1 52 PRO O O 2.471 15.750 -7.783 1.00 . A A . 1120 PRO O 1 1 13 12494 1 1 53 VAL C C -0.400 15.852 -6.875 1.00 . A A . 1121 VAL C 1 1 13 12495 1 1 53 VAL CA C 0.533 15.248 -5.826 1.00 . A A . 1121 VAL CA 1 1 13 12496 1 1 53 VAL CB C -0.205 15.129 -4.477 1.00 . A A . 1121 VAL CB 1 1 13 12497 1 1 53 VAL CG1 C -1.401 14.200 -4.573 1.00 . A A . 1121 VAL CG1 1 1 13 12498 1 1 53 VAL CG2 C 0.747 14.648 -3.402 1.00 . A A . 1121 VAL CG2 1 1 13 12499 1 1 53 VAL H H 1.920 16.480 -4.808 1.00 . A A . 1121 VAL H 1 1 13 12500 1 1 53 VAL HA H 0.822 14.256 -6.145 1.00 . A A . 1121 VAL HA 1 1 13 12501 1 1 53 VAL HB H -0.560 16.109 -4.196 1.00 . A A . 1121 VAL HB 1 1 13 12502 1 1 53 VAL HG11 H -2.100 14.591 -5.298 1.00 . A A . 1121 VAL HG11 1 1 13 12503 1 1 53 VAL HG12 H -1.070 13.220 -4.878 1.00 . A A . 1121 VAL HG12 1 1 13 12504 1 1 53 VAL HG13 H -1.880 14.134 -3.606 1.00 . A A . 1121 VAL HG13 1 1 13 12505 1 1 53 VAL HG21 H 0.212 14.548 -2.469 1.00 . A A . 1121 VAL HG21 1 1 13 12506 1 1 53 VAL HG22 H 1.158 13.691 -3.685 1.00 . A A . 1121 VAL HG22 1 1 13 12507 1 1 53 VAL HG23 H 1.548 15.363 -3.282 1.00 . A A . 1121 VAL HG23 1 1 13 12508 1 1 53 VAL N N 1.747 16.041 -5.671 1.00 . A A . 1121 VAL N 1 1 13 12509 1 1 53 VAL O O -1.202 15.153 -7.493 1.00 . A A . 1121 VAL O 1 1 13 12510 1 1 54 SER C C -0.793 17.459 -9.492 1.00 . A A . 1122 SER C 1 1 13 12511 1 1 54 SER CA C -1.109 17.858 -8.046 1.00 . A A . 1122 SER CA 1 1 13 12512 1 1 54 SER CB C -0.907 19.356 -7.862 1.00 . A A . 1122 SER CB 1 1 13 12513 1 1 54 SER H H 0.418 17.649 -6.607 1.00 . A A . 1122 SER H 1 1 13 12514 1 1 54 SER HA H -2.138 17.611 -7.829 1.00 . A A . 1122 SER HA 1 1 13 12515 1 1 54 SER HB2 H 0.029 19.649 -8.312 1.00 . A A . 1122 SER HB2 1 1 13 12516 1 1 54 SER HB3 H -1.719 19.887 -8.332 1.00 . A A . 1122 SER HB3 1 1 13 12517 1 1 54 SER HG H -1.670 19.328 -6.046 1.00 . A A . 1122 SER HG 1 1 13 12518 1 1 54 SER N N -0.264 17.149 -7.098 1.00 . A A . 1122 SER N 1 1 13 12519 1 1 54 SER O O -1.477 17.880 -10.426 1.00 . A A . 1122 SER O 1 1 13 12520 1 1 54 SER OG O -0.878 19.689 -6.482 1.00 . A A . 1122 SER OG 1 1 13 12521 1 1 55 PHE C C 0.421 14.738 -11.216 1.00 . A A . 1123 PHE C 1 1 13 12522 1 1 55 PHE CA C 0.669 16.228 -10.999 1.00 . A A . 1123 PHE CA 1 1 13 12523 1 1 55 PHE CB C 2.160 16.532 -11.202 1.00 . A A . 1123 PHE CB 1 1 13 12524 1 1 55 PHE CD1 C 2.349 18.874 -10.297 1.00 . A A . 1123 PHE CD1 1 1 13 12525 1 1 55 PHE CD2 C 2.906 18.488 -12.581 1.00 . A A . 1123 PHE CD2 1 1 13 12526 1 1 55 PHE CE1 C 2.640 20.215 -10.451 1.00 . A A . 1123 PHE CE1 1 1 13 12527 1 1 55 PHE CE2 C 3.197 19.827 -12.742 1.00 . A A . 1123 PHE CE2 1 1 13 12528 1 1 55 PHE CG C 2.480 17.995 -11.361 1.00 . A A . 1123 PHE CG 1 1 13 12529 1 1 55 PHE CZ C 3.064 20.693 -11.675 1.00 . A A . 1123 PHE CZ 1 1 13 12530 1 1 55 PHE H H 0.743 16.331 -8.884 1.00 . A A . 1123 PHE H 1 1 13 12531 1 1 55 PHE HA H 0.095 16.786 -11.723 1.00 . A A . 1123 PHE HA 1 1 13 12532 1 1 55 PHE HB2 H 2.711 16.168 -10.348 1.00 . A A . 1123 PHE HB2 1 1 13 12533 1 1 55 PHE HB3 H 2.503 16.018 -12.089 1.00 . A A . 1123 PHE HB3 1 1 13 12534 1 1 55 PHE HD1 H 2.019 18.499 -9.338 1.00 . A A . 1123 PHE HD1 1 1 13 12535 1 1 55 PHE HD2 H 3.013 17.811 -13.415 1.00 . A A . 1123 PHE HD2 1 1 13 12536 1 1 55 PHE HE1 H 2.536 20.890 -9.614 1.00 . A A . 1123 PHE HE1 1 1 13 12537 1 1 55 PHE HE2 H 3.528 20.196 -13.701 1.00 . A A . 1123 PHE HE2 1 1 13 12538 1 1 55 PHE HZ H 3.290 21.742 -11.797 1.00 . A A . 1123 PHE HZ 1 1 13 12539 1 1 55 PHE N N 0.244 16.650 -9.669 1.00 . A A . 1123 PHE N 1 1 13 12540 1 1 55 PHE O O 0.753 14.195 -12.272 1.00 . A A . 1123 PHE O 1 1 13 12541 1 1 56 VAL C C -1.784 12.190 -10.116 1.00 . A A . 1124 VAL C 1 1 13 12542 1 1 56 VAL CA C -0.330 12.626 -10.301 1.00 . A A . 1124 VAL CA 1 1 13 12543 1 1 56 VAL CB C 0.565 11.906 -9.264 1.00 . A A . 1124 VAL CB 1 1 13 12544 1 1 56 VAL CG1 C 2.037 12.213 -9.510 1.00 . A A . 1124 VAL CG1 1 1 13 12545 1 1 56 VAL CG2 C 0.165 12.279 -7.845 1.00 . A A . 1124 VAL CG2 1 1 13 12546 1 1 56 VAL H H -0.529 14.562 -9.458 1.00 . A A . 1124 VAL H 1 1 13 12547 1 1 56 VAL HA H -0.007 12.313 -11.284 1.00 . A A . 1124 VAL HA 1 1 13 12548 1 1 56 VAL HB H 0.424 10.843 -9.384 1.00 . A A . 1124 VAL HB 1 1 13 12549 1 1 56 VAL HG11 H 2.318 11.862 -10.493 1.00 . A A . 1124 VAL HG11 1 1 13 12550 1 1 56 VAL HG12 H 2.198 13.279 -9.449 1.00 . A A . 1124 VAL HG12 1 1 13 12551 1 1 56 VAL HG13 H 2.639 11.714 -8.765 1.00 . A A . 1124 VAL HG13 1 1 13 12552 1 1 56 VAL HG21 H -0.858 11.981 -7.670 1.00 . A A . 1124 VAL HG21 1 1 13 12553 1 1 56 VAL HG22 H 0.811 11.775 -7.143 1.00 . A A . 1124 VAL HG22 1 1 13 12554 1 1 56 VAL HG23 H 0.256 13.348 -7.715 1.00 . A A . 1124 VAL HG23 1 1 13 12555 1 1 56 VAL N N -0.174 14.073 -10.233 1.00 . A A . 1124 VAL N 1 1 13 12556 1 1 56 VAL O O -2.579 12.863 -9.457 1.00 . A A . 1124 VAL O 1 1 13 12557 1 1 57 HIS C C -3.415 9.236 -9.787 1.00 . A A . 1125 HIS C 1 1 13 12558 1 1 57 HIS CA C -3.454 10.489 -10.660 1.00 . A A . 1125 HIS CA 1 1 13 12559 1 1 57 HIS CB C -3.898 10.141 -12.082 1.00 . A A . 1125 HIS CB 1 1 13 12560 1 1 57 HIS CD2 C -6.179 8.968 -11.729 1.00 . A A . 1125 HIS CD2 1 1 13 12561 1 1 57 HIS CE1 C -7.359 10.188 -13.105 1.00 . A A . 1125 HIS CE1 1 1 13 12562 1 1 57 HIS CG C -5.360 9.905 -12.251 1.00 . A A . 1125 HIS CG 1 1 13 12563 1 1 57 HIS H H -1.444 10.603 -11.280 1.00 . A A . 1125 HIS H 1 1 13 12564 1 1 57 HIS HA H -4.126 11.216 -10.230 1.00 . A A . 1125 HIS HA 1 1 13 12565 1 1 57 HIS HB2 H -3.624 10.950 -12.739 1.00 . A A . 1125 HIS HB2 1 1 13 12566 1 1 57 HIS HB3 H -3.381 9.245 -12.397 1.00 . A A . 1125 HIS HB3 1 1 13 12567 1 1 57 HIS HD1 H -5.834 11.440 -13.621 1.00 . A A . 1125 HIS HD1 1 1 13 12568 1 1 57 HIS HD2 H -5.906 8.216 -11.007 1.00 . A A . 1125 HIS HD2 1 1 13 12569 1 1 57 HIS HE1 H -8.171 10.575 -13.694 1.00 . A A . 1125 HIS HE1 1 1 13 12570 1 1 57 HIS HE2 H -8.159 8.502 -12.252 1.00 . A A . 1125 HIS HE2 1 1 13 12571 1 1 57 HIS N N -2.121 11.065 -10.731 1.00 . A A . 1125 HIS N 1 1 13 12572 1 1 57 HIS ND1 N -6.134 10.656 -13.103 1.00 . A A . 1125 HIS ND1 1 1 13 12573 1 1 57 HIS NE2 N -7.419 9.161 -12.278 1.00 . A A . 1125 HIS NE2 1 1 13 12574 1 1 57 HIS O O -2.819 8.241 -10.169 1.00 . A A . 1125 HIS O 1 1 13 12575 1 1 58 ILE C C -4.682 6.946 -8.091 1.00 . A A . 1126 ILE C 1 1 13 12576 1 1 58 ILE CA C -3.934 8.208 -7.645 1.00 . A A . 1126 ILE CA 1 1 13 12577 1 1 58 ILE CB C -4.465 8.668 -6.273 1.00 . A A . 1126 ILE CB 1 1 13 12578 1 1 58 ILE CD1 C -4.243 10.516 -4.546 1.00 . A A . 1126 ILE CD1 1 1 13 12579 1 1 58 ILE CG1 C -3.772 9.970 -5.867 1.00 . A A . 1126 ILE CG1 1 1 13 12580 1 1 58 ILE CG2 C -4.246 7.588 -5.215 1.00 . A A . 1126 ILE CG2 1 1 13 12581 1 1 58 ILE H H -4.588 10.080 -8.412 1.00 . A A . 1126 ILE H 1 1 13 12582 1 1 58 ILE HA H -2.887 7.966 -7.533 1.00 . A A . 1126 ILE HA 1 1 13 12583 1 1 58 ILE HB H -5.527 8.845 -6.359 1.00 . A A . 1126 ILE HB 1 1 13 12584 1 1 58 ILE HD11 H -3.710 11.427 -4.324 1.00 . A A . 1126 ILE HD11 1 1 13 12585 1 1 58 ILE HD12 H -5.301 10.719 -4.598 1.00 . A A . 1126 ILE HD12 1 1 13 12586 1 1 58 ILE HD13 H -4.051 9.788 -3.774 1.00 . A A . 1126 ILE HD13 1 1 13 12587 1 1 58 ILE HG12 H -2.709 9.798 -5.794 1.00 . A A . 1126 ILE HG12 1 1 13 12588 1 1 58 ILE HG13 H -3.960 10.719 -6.623 1.00 . A A . 1126 ILE HG13 1 1 13 12589 1 1 58 ILE HG21 H -3.188 7.392 -5.114 1.00 . A A . 1126 ILE HG21 1 1 13 12590 1 1 58 ILE HG22 H -4.642 7.924 -4.268 1.00 . A A . 1126 ILE HG22 1 1 13 12591 1 1 58 ILE HG23 H -4.752 6.681 -5.517 1.00 . A A . 1126 ILE HG23 1 1 13 12592 1 1 58 ILE N N -4.038 9.291 -8.624 1.00 . A A . 1126 ILE N 1 1 13 12593 1 1 58 ILE O O -5.730 7.026 -8.733 1.00 . A A . 1126 ILE O 1 1 13 12594 1 1 59 LEU C C -4.988 3.709 -6.799 1.00 . A A . 1127 LEU C 1 1 13 12595 1 1 59 LEU CA C -4.728 4.496 -8.077 1.00 . A A . 1127 LEU CA 1 1 13 12596 1 1 59 LEU CB C -3.810 3.646 -8.969 1.00 . A A . 1127 LEU CB 1 1 13 12597 1 1 59 LEU CD1 C -1.809 3.430 -10.451 1.00 . A A . 1127 LEU CD1 1 1 13 12598 1 1 59 LEU CD2 C -3.416 5.301 -10.809 1.00 . A A . 1127 LEU CD2 1 1 13 12599 1 1 59 LEU CG C -2.757 4.406 -9.771 1.00 . A A . 1127 LEU CG 1 1 13 12600 1 1 59 LEU H H -3.261 5.795 -7.276 1.00 . A A . 1127 LEU H 1 1 13 12601 1 1 59 LEU HA H -5.662 4.675 -8.586 1.00 . A A . 1127 LEU HA 1 1 13 12602 1 1 59 LEU HB2 H -3.301 2.929 -8.341 1.00 . A A . 1127 LEU HB2 1 1 13 12603 1 1 59 LEU HB3 H -4.432 3.101 -9.666 1.00 . A A . 1127 LEU HB3 1 1 13 12604 1 1 59 LEU HD11 H -1.305 2.837 -9.702 1.00 . A A . 1127 LEU HD11 1 1 13 12605 1 1 59 LEU HD12 H -2.369 2.781 -11.110 1.00 . A A . 1127 LEU HD12 1 1 13 12606 1 1 59 LEU HD13 H -1.079 3.981 -11.025 1.00 . A A . 1127 LEU HD13 1 1 13 12607 1 1 59 LEU HD21 H -4.041 4.702 -11.457 1.00 . A A . 1127 LEU HD21 1 1 13 12608 1 1 59 LEU HD22 H -4.023 6.043 -10.309 1.00 . A A . 1127 LEU HD22 1 1 13 12609 1 1 59 LEU HD23 H -2.657 5.793 -11.396 1.00 . A A . 1127 LEU HD23 1 1 13 12610 1 1 59 LEU HG H -2.182 5.024 -9.089 1.00 . A A . 1127 LEU HG 1 1 13 12611 1 1 59 LEU N N -4.119 5.784 -7.756 1.00 . A A . 1127 LEU N 1 1 13 12612 1 1 59 LEU O O -4.130 2.942 -6.356 1.00 . A A . 1127 LEU O 1 1 13 12613 1 1 60 SER C C -7.244 1.813 -5.511 1.00 . A A . 1128 SER C 1 1 13 12614 1 1 60 SER CA C -6.533 3.087 -5.050 1.00 . A A . 1128 SER CA 1 1 13 12615 1 1 60 SER CB C -7.412 3.906 -4.103 1.00 . A A . 1128 SER CB 1 1 13 12616 1 1 60 SER H H -6.769 4.583 -6.530 1.00 . A A . 1128 SER H 1 1 13 12617 1 1 60 SER HA H -5.627 2.806 -4.531 1.00 . A A . 1128 SER HA 1 1 13 12618 1 1 60 SER HB2 H -8.098 3.247 -3.593 1.00 . A A . 1128 SER HB2 1 1 13 12619 1 1 60 SER HB3 H -6.788 4.407 -3.377 1.00 . A A . 1128 SER HB3 1 1 13 12620 1 1 60 SER HG H -9.108 4.674 -4.738 1.00 . A A . 1128 SER HG 1 1 13 12621 1 1 60 SER N N -6.151 3.891 -6.201 1.00 . A A . 1128 SER N 1 1 13 12622 1 1 60 SER O O -8.244 1.391 -4.933 1.00 . A A . 1128 SER O 1 1 13 12623 1 1 60 SER OG O -8.162 4.880 -4.813 1.00 . A A . 1128 SER OG 1 1 13 12624 1 1 61 ASP C C -6.546 -1.238 -6.662 1.00 . A A . 1129 ASP C 1 1 13 12625 1 1 61 ASP CA C -7.277 0.008 -7.155 1.00 . A A . 1129 ASP CA 1 1 13 12626 1 1 61 ASP CB C -7.214 0.092 -8.684 1.00 . A A . 1129 ASP CB 1 1 13 12627 1 1 61 ASP CG C -7.826 -1.116 -9.365 1.00 . A A . 1129 ASP CG 1 1 13 12628 1 1 61 ASP H H -5.888 1.594 -6.957 1.00 . A A . 1129 ASP H 1 1 13 12629 1 1 61 ASP HA H -8.310 -0.050 -6.847 1.00 . A A . 1129 ASP HA 1 1 13 12630 1 1 61 ASP HB2 H -7.747 0.971 -9.010 1.00 . A A . 1129 ASP HB2 1 1 13 12631 1 1 61 ASP HB3 H -6.180 0.170 -8.989 1.00 . A A . 1129 ASP HB3 1 1 13 12632 1 1 61 ASP N N -6.703 1.212 -6.565 1.00 . A A . 1129 ASP N 1 1 13 12633 1 1 61 ASP O O -5.421 -1.503 -7.141 1.00 . A A . 1129 ASP O 1 1 13 12634 1 1 61 ASP OXT O -7.092 -1.945 -5.794 1.00 . A A . 1129 ASP OXT 1 1 13 12635 1 1 61 ASP OD1 O -9.042 -1.342 -9.206 1.00 . A A . 1129 ASP OD1 1 1 13 12636 1 1 61 ASP OD2 O -7.094 -1.843 -10.072 1.00 . A A . 1129 ASP OD2 1 1 14 12637 1 1 1 VAL C C 0.271 1.198 -2.336 1.00 . A A . 1069 VAL C 1 1 14 12638 1 1 1 VAL CA C 1.105 0.509 -1.263 1.00 . A A . 1069 VAL CA 1 1 14 12639 1 1 1 VAL CB C 1.982 -0.596 -1.893 1.00 . A A . 1069 VAL CB 1 1 14 12640 1 1 1 VAL CG1 C 3.124 -0.955 -0.961 1.00 . A A . 1069 VAL CG1 1 1 14 12641 1 1 1 VAL CG2 C 1.162 -1.839 -2.212 1.00 . A A . 1069 VAL CG2 1 1 14 12642 1 1 1 VAL H1 H -0.217 0.766 0.324 1.00 . A A . 1069 VAL H1 1 1 14 12643 1 1 1 VAL H2 H -0.501 -0.631 -0.587 1.00 . A A . 1069 VAL H2 1 1 14 12644 1 1 1 VAL H3 H 0.803 -0.578 0.492 1.00 . A A . 1069 VAL H3 1 1 14 12645 1 1 1 VAL HA H 1.765 1.246 -0.824 1.00 . A A . 1069 VAL HA 1 1 14 12646 1 1 1 VAL HB H 2.400 -0.219 -2.815 1.00 . A A . 1069 VAL HB 1 1 14 12647 1 1 1 VAL HG11 H 3.728 -0.078 -0.777 1.00 . A A . 1069 VAL HG11 1 1 14 12648 1 1 1 VAL HG12 H 2.726 -1.322 -0.027 1.00 . A A . 1069 VAL HG12 1 1 14 12649 1 1 1 VAL HG13 H 3.733 -1.722 -1.420 1.00 . A A . 1069 VAL HG13 1 1 14 12650 1 1 1 VAL HG21 H 0.380 -1.584 -2.911 1.00 . A A . 1069 VAL HG21 1 1 14 12651 1 1 1 VAL HG22 H 1.804 -2.589 -2.647 1.00 . A A . 1069 VAL HG22 1 1 14 12652 1 1 1 VAL HG23 H 0.723 -2.221 -1.301 1.00 . A A . 1069 VAL HG23 1 1 14 12653 1 1 1 VAL N N 0.243 -0.019 -0.183 1.00 . A A . 1069 VAL N 1 1 14 12654 1 1 1 VAL O O -0.289 0.559 -3.227 1.00 . A A . 1069 VAL O 1 1 14 12655 1 1 2 ARG C C 0.186 3.668 -4.392 1.00 . A A . 1070 ARG C 1 1 14 12656 1 1 2 ARG CA C -0.619 3.304 -3.148 1.00 . A A . 1070 ARG CA 1 1 14 12657 1 1 2 ARG CB C -1.094 4.567 -2.435 1.00 . A A . 1070 ARG CB 1 1 14 12658 1 1 2 ARG CD C -2.451 6.660 -2.469 1.00 . A A . 1070 ARG CD 1 1 14 12659 1 1 2 ARG CG C -2.091 5.395 -3.224 1.00 . A A . 1070 ARG CG 1 1 14 12660 1 1 2 ARG CZ C -2.782 7.115 -0.061 1.00 . A A . 1070 ARG CZ 1 1 14 12661 1 1 2 ARG H H 0.682 2.971 -1.517 1.00 . A A . 1070 ARG H 1 1 14 12662 1 1 2 ARG HA H -1.477 2.715 -3.440 1.00 . A A . 1070 ARG HA 1 1 14 12663 1 1 2 ARG HB2 H -1.557 4.283 -1.501 1.00 . A A . 1070 ARG HB2 1 1 14 12664 1 1 2 ARG HB3 H -0.235 5.186 -2.222 1.00 . A A . 1070 ARG HB3 1 1 14 12665 1 1 2 ARG HD2 H -1.556 7.254 -2.351 1.00 . A A . 1070 ARG HD2 1 1 14 12666 1 1 2 ARG HD3 H -3.178 7.216 -3.043 1.00 . A A . 1070 ARG HD3 1 1 14 12667 1 1 2 ARG HE H -3.572 5.567 -1.058 1.00 . A A . 1070 ARG HE 1 1 14 12668 1 1 2 ARG HG2 H -1.653 5.663 -4.173 1.00 . A A . 1070 ARG HG2 1 1 14 12669 1 1 2 ARG HG3 H -2.986 4.811 -3.386 1.00 . A A . 1070 ARG HG3 1 1 14 12670 1 1 2 ARG HH11 H -1.635 8.478 -1.015 1.00 . A A . 1070 ARG HH11 1 1 14 12671 1 1 2 ARG HH12 H -1.890 8.778 0.676 1.00 . A A . 1070 ARG HH12 1 1 14 12672 1 1 2 ARG HH21 H -3.875 5.938 1.183 1.00 . A A . 1070 ARG HH21 1 1 14 12673 1 1 2 ARG HH22 H -3.121 7.319 1.927 1.00 . A A . 1070 ARG HH22 1 1 14 12674 1 1 2 ARG N N 0.185 2.514 -2.234 1.00 . A A . 1070 ARG N 1 1 14 12675 1 1 2 ARG NE N -3.006 6.369 -1.144 1.00 . A A . 1070 ARG NE 1 1 14 12676 1 1 2 ARG NH1 N -2.038 8.206 -0.142 1.00 . A A . 1070 ARG NH1 1 1 14 12677 1 1 2 ARG NH2 N -3.304 6.768 1.108 1.00 . A A . 1070 ARG NH2 1 1 14 12678 1 1 2 ARG O O 1.403 3.813 -4.328 1.00 . A A . 1070 ARG O 1 1 14 12679 1 1 3 ARG C C -0.453 5.507 -7.253 1.00 . A A . 1071 ARG C 1 1 14 12680 1 1 3 ARG CA C 0.153 4.211 -6.752 1.00 . A A . 1071 ARG CA 1 1 14 12681 1 1 3 ARG CB C 0.006 3.164 -7.861 1.00 . A A . 1071 ARG CB 1 1 14 12682 1 1 3 ARG CD C -0.314 0.898 -6.830 1.00 . A A . 1071 ARG CD 1 1 14 12683 1 1 3 ARG CG C 0.641 1.809 -7.578 1.00 . A A . 1071 ARG CG 1 1 14 12684 1 1 3 ARG CZ C -0.654 -1.518 -6.422 1.00 . A A . 1071 ARG CZ 1 1 14 12685 1 1 3 ARG H H -1.460 3.652 -5.518 1.00 . A A . 1071 ARG H 1 1 14 12686 1 1 3 ARG HA H 1.201 4.368 -6.548 1.00 . A A . 1071 ARG HA 1 1 14 12687 1 1 3 ARG HB2 H -1.048 3.007 -8.035 1.00 . A A . 1071 ARG HB2 1 1 14 12688 1 1 3 ARG HB3 H 0.446 3.561 -8.764 1.00 . A A . 1071 ARG HB3 1 1 14 12689 1 1 3 ARG HD2 H -0.337 1.201 -5.796 1.00 . A A . 1071 ARG HD2 1 1 14 12690 1 1 3 ARG HD3 H -1.296 1.009 -7.262 1.00 . A A . 1071 ARG HD3 1 1 14 12691 1 1 3 ARG HE H 0.930 -0.718 -7.351 1.00 . A A . 1071 ARG HE 1 1 14 12692 1 1 3 ARG HG2 H 0.907 1.345 -8.516 1.00 . A A . 1071 ARG HG2 1 1 14 12693 1 1 3 ARG HG3 H 1.529 1.956 -6.981 1.00 . A A . 1071 ARG HG3 1 1 14 12694 1 1 3 ARG HH11 H -2.147 -0.331 -5.729 1.00 . A A . 1071 ARG HH11 1 1 14 12695 1 1 3 ARG HH12 H -2.367 -2.029 -5.470 1.00 . A A . 1071 ARG HH12 1 1 14 12696 1 1 3 ARG HH21 H 0.619 -2.976 -7.028 1.00 . A A . 1071 ARG HH21 1 1 14 12697 1 1 3 ARG HH22 H -0.815 -3.528 -6.209 1.00 . A A . 1071 ARG HH22 1 1 14 12698 1 1 3 ARG N N -0.492 3.808 -5.518 1.00 . A A . 1071 ARG N 1 1 14 12699 1 1 3 ARG NE N 0.082 -0.510 -6.902 1.00 . A A . 1071 ARG NE 1 1 14 12700 1 1 3 ARG NH1 N -1.812 -1.273 -5.823 1.00 . A A . 1071 ARG NH1 1 1 14 12701 1 1 3 ARG NH2 N -0.246 -2.770 -6.561 1.00 . A A . 1071 ARG NH2 1 1 14 12702 1 1 3 ARG O O -1.604 5.828 -6.954 1.00 . A A . 1071 ARG O 1 1 14 12703 1 1 4 VAL C C 0.325 7.391 -10.142 1.00 . A A . 1072 VAL C 1 1 14 12704 1 1 4 VAL CA C -0.145 7.428 -8.688 1.00 . A A . 1072 VAL CA 1 1 14 12705 1 1 4 VAL CB C 0.357 8.716 -7.995 1.00 . A A . 1072 VAL CB 1 1 14 12706 1 1 4 VAL CG1 C -0.176 8.809 -6.574 1.00 . A A . 1072 VAL CG1 1 1 14 12707 1 1 4 VAL CG2 C 1.875 8.784 -7.990 1.00 . A A . 1072 VAL CG2 1 1 14 12708 1 1 4 VAL H H 1.264 5.967 -8.139 1.00 . A A . 1072 VAL H 1 1 14 12709 1 1 4 VAL HA H -1.228 7.423 -8.660 1.00 . A A . 1072 VAL HA 1 1 14 12710 1 1 4 VAL HB H -0.017 9.562 -8.546 1.00 . A A . 1072 VAL HB 1 1 14 12711 1 1 4 VAL HG11 H 0.203 9.707 -6.106 1.00 . A A . 1072 VAL HG11 1 1 14 12712 1 1 4 VAL HG12 H -1.254 8.838 -6.595 1.00 . A A . 1072 VAL HG12 1 1 14 12713 1 1 4 VAL HG13 H 0.150 7.948 -6.012 1.00 . A A . 1072 VAL HG13 1 1 14 12714 1 1 4 VAL HG21 H 2.270 7.940 -7.443 1.00 . A A . 1072 VAL HG21 1 1 14 12715 1 1 4 VAL HG22 H 2.241 8.759 -9.005 1.00 . A A . 1072 VAL HG22 1 1 14 12716 1 1 4 VAL HG23 H 2.193 9.701 -7.514 1.00 . A A . 1072 VAL HG23 1 1 14 12717 1 1 4 VAL N N 0.327 6.239 -8.016 1.00 . A A . 1072 VAL N 1 1 14 12718 1 1 4 VAL O O 1.452 6.985 -10.425 1.00 . A A . 1072 VAL O 1 1 14 12719 1 1 5 LYS C C -0.122 9.154 -12.988 1.00 . A A . 1073 LYS C 1 1 14 12720 1 1 5 LYS CA C -0.233 7.734 -12.472 1.00 . A A . 1073 LYS CA 1 1 14 12721 1 1 5 LYS CB C -1.312 6.952 -13.221 1.00 . A A . 1073 LYS CB 1 1 14 12722 1 1 5 LYS CD C -0.864 6.655 -15.679 1.00 . A A . 1073 LYS CD 1 1 14 12723 1 1 5 LYS CE C -0.278 5.731 -16.731 1.00 . A A . 1073 LYS CE 1 1 14 12724 1 1 5 LYS CG C -0.760 6.038 -14.299 1.00 . A A . 1073 LYS CG 1 1 14 12725 1 1 5 LYS H H -1.420 8.099 -10.774 1.00 . A A . 1073 LYS H 1 1 14 12726 1 1 5 LYS HA H 0.721 7.240 -12.596 1.00 . A A . 1073 LYS HA 1 1 14 12727 1 1 5 LYS HB2 H -1.860 6.348 -12.512 1.00 . A A . 1073 LYS HB2 1 1 14 12728 1 1 5 LYS HB3 H -1.991 7.651 -13.685 1.00 . A A . 1073 LYS HB3 1 1 14 12729 1 1 5 LYS HD2 H -1.903 6.837 -15.907 1.00 . A A . 1073 LYS HD2 1 1 14 12730 1 1 5 LYS HD3 H -0.320 7.588 -15.687 1.00 . A A . 1073 LYS HD3 1 1 14 12731 1 1 5 LYS HE2 H 0.792 5.673 -16.582 1.00 . A A . 1073 LYS HE2 1 1 14 12732 1 1 5 LYS HE3 H -0.708 4.748 -16.605 1.00 . A A . 1073 LYS HE3 1 1 14 12733 1 1 5 LYS HG2 H 0.282 5.842 -14.087 1.00 . A A . 1073 LYS HG2 1 1 14 12734 1 1 5 LYS HG3 H -1.311 5.110 -14.285 1.00 . A A . 1073 LYS HG3 1 1 14 12735 1 1 5 LYS HZ1 H 0.039 5.687 -18.795 1.00 . A A . 1073 LYS HZ1 1 1 14 12736 1 1 5 LYS HZ2 H -1.556 6.057 -18.355 1.00 . A A . 1073 LYS HZ2 1 1 14 12737 1 1 5 LYS HZ3 H -0.338 7.228 -18.194 1.00 . A A . 1073 LYS HZ3 1 1 14 12738 1 1 5 LYS N N -0.544 7.773 -11.055 1.00 . A A . 1073 LYS N 1 1 14 12739 1 1 5 LYS NZ N -0.551 6.211 -18.112 1.00 . A A . 1073 LYS NZ 1 1 14 12740 1 1 5 LYS O O -1.114 9.861 -13.123 1.00 . A A . 1073 LYS O 1 1 14 12741 1 1 6 THR C C 0.647 11.462 -14.773 1.00 . A A . 1074 THR C 1 1 14 12742 1 1 6 THR CA C 1.418 10.944 -13.562 1.00 . A A . 1074 THR CA 1 1 14 12743 1 1 6 THR CB C 2.921 11.092 -13.809 1.00 . A A . 1074 THR CB 1 1 14 12744 1 1 6 THR CG2 C 3.695 10.718 -12.557 1.00 . A A . 1074 THR CG2 1 1 14 12745 1 1 6 THR H H 1.831 8.907 -13.199 1.00 . A A . 1074 THR H 1 1 14 12746 1 1 6 THR HA H 1.162 11.550 -12.705 1.00 . A A . 1074 THR HA 1 1 14 12747 1 1 6 THR HB H 3.138 12.119 -14.065 1.00 . A A . 1074 THR HB 1 1 14 12748 1 1 6 THR HG1 H 4.146 10.571 -15.267 1.00 . A A . 1074 THR HG1 1 1 14 12749 1 1 6 THR HG21 H 3.474 9.694 -12.291 1.00 . A A . 1074 THR HG21 1 1 14 12750 1 1 6 THR HG22 H 4.753 10.820 -12.745 1.00 . A A . 1074 THR HG22 1 1 14 12751 1 1 6 THR HG23 H 3.408 11.370 -11.746 1.00 . A A . 1074 THR HG23 1 1 14 12752 1 1 6 THR N N 1.100 9.563 -13.237 1.00 . A A . 1074 THR N 1 1 14 12753 1 1 6 THR O O 0.663 10.861 -15.851 1.00 . A A . 1074 THR O 1 1 14 12754 1 1 6 THR OG1 O 3.321 10.240 -14.886 1.00 . A A . 1074 THR OG1 1 1 14 12755 1 1 7 ILE C C -0.137 14.545 -16.027 1.00 . A A . 1075 ILE C 1 1 14 12756 1 1 7 ILE CA C -0.786 13.223 -15.643 1.00 . A A . 1075 ILE CA 1 1 14 12757 1 1 7 ILE CB C -2.250 13.470 -15.229 1.00 . A A . 1075 ILE CB 1 1 14 12758 1 1 7 ILE CD1 C -3.699 14.374 -13.320 1.00 . A A . 1075 ILE CD1 1 1 14 12759 1 1 7 ILE CG1 C -2.304 14.054 -13.811 1.00 . A A . 1075 ILE CG1 1 1 14 12760 1 1 7 ILE CG2 C -3.050 12.182 -15.334 1.00 . A A . 1075 ILE CG2 1 1 14 12761 1 1 7 ILE H H -0.021 12.998 -13.687 1.00 . A A . 1075 ILE H 1 1 14 12762 1 1 7 ILE HA H -0.774 12.562 -16.501 1.00 . A A . 1075 ILE HA 1 1 14 12763 1 1 7 ILE HB H -2.677 14.183 -15.918 1.00 . A A . 1075 ILE HB 1 1 14 12764 1 1 7 ILE HD11 H -4.270 13.461 -13.228 1.00 . A A . 1075 ILE HD11 1 1 14 12765 1 1 7 ILE HD12 H -3.634 14.860 -12.357 1.00 . A A . 1075 ILE HD12 1 1 14 12766 1 1 7 ILE HD13 H -4.182 15.034 -14.024 1.00 . A A . 1075 ILE HD13 1 1 14 12767 1 1 7 ILE HG12 H -1.871 13.346 -13.122 1.00 . A A . 1075 ILE HG12 1 1 14 12768 1 1 7 ILE HG13 H -1.729 14.967 -13.788 1.00 . A A . 1075 ILE HG13 1 1 14 12769 1 1 7 ILE HG21 H -3.081 11.861 -16.364 1.00 . A A . 1075 ILE HG21 1 1 14 12770 1 1 7 ILE HG22 H -2.581 11.417 -14.733 1.00 . A A . 1075 ILE HG22 1 1 14 12771 1 1 7 ILE HG23 H -4.056 12.354 -14.979 1.00 . A A . 1075 ILE HG23 1 1 14 12772 1 1 7 ILE N N -0.031 12.583 -14.578 1.00 . A A . 1075 ILE N 1 1 14 12773 1 1 7 ILE O O -0.634 15.273 -16.883 1.00 . A A . 1075 ILE O 1 1 14 12774 1 1 8 TYR C C 3.238 15.611 -15.627 1.00 . A A . 1076 TYR C 1 1 14 12775 1 1 8 TYR CA C 1.776 16.006 -15.685 1.00 . A A . 1076 TYR CA 1 1 14 12776 1 1 8 TYR CB C 1.516 17.153 -14.704 1.00 . A A . 1076 TYR CB 1 1 14 12777 1 1 8 TYR CD1 C 0.023 18.857 -15.814 1.00 . A A . 1076 TYR CD1 1 1 14 12778 1 1 8 TYR CD2 C -0.912 17.490 -14.100 1.00 . A A . 1076 TYR CD2 1 1 14 12779 1 1 8 TYR CE1 C -1.188 19.503 -15.967 1.00 . A A . 1076 TYR CE1 1 1 14 12780 1 1 8 TYR CE2 C -2.127 18.128 -14.250 1.00 . A A . 1076 TYR CE2 1 1 14 12781 1 1 8 TYR CG C 0.182 17.842 -14.880 1.00 . A A . 1076 TYR CG 1 1 14 12782 1 1 8 TYR CZ C -2.260 19.134 -15.182 1.00 . A A . 1076 TYR CZ 1 1 14 12783 1 1 8 TYR H H 1.252 14.261 -14.634 1.00 . A A . 1076 TYR H 1 1 14 12784 1 1 8 TYR HA H 1.532 16.327 -16.689 1.00 . A A . 1076 TYR HA 1 1 14 12785 1 1 8 TYR HB2 H 1.552 16.766 -13.697 1.00 . A A . 1076 TYR HB2 1 1 14 12786 1 1 8 TYR HB3 H 2.294 17.898 -14.819 1.00 . A A . 1076 TYR HB3 1 1 14 12787 1 1 8 TYR HD1 H 0.866 19.141 -16.427 1.00 . A A . 1076 TYR HD1 1 1 14 12788 1 1 8 TYR HD2 H -0.804 16.702 -13.370 1.00 . A A . 1076 TYR HD2 1 1 14 12789 1 1 8 TYR HE1 H -1.291 20.290 -16.700 1.00 . A A . 1076 TYR HE1 1 1 14 12790 1 1 8 TYR HE2 H -2.968 17.837 -13.635 1.00 . A A . 1076 TYR HE2 1 1 14 12791 1 1 8 TYR HH H -3.837 19.955 -14.440 1.00 . A A . 1076 TYR HH 1 1 14 12792 1 1 8 TYR N N 0.964 14.846 -15.364 1.00 . A A . 1076 TYR N 1 1 14 12793 1 1 8 TYR O O 3.635 14.830 -14.763 1.00 . A A . 1076 TYR O 1 1 14 12794 1 1 8 TYR OH O -3.468 19.779 -15.323 1.00 . A A . 1076 TYR OH 1 1 14 12795 1 1 9 ASP C C 6.141 16.717 -15.517 1.00 . A A . 1077 ASP C 1 1 14 12796 1 1 9 ASP CA C 5.453 15.840 -16.550 1.00 . A A . 1077 ASP CA 1 1 14 12797 1 1 9 ASP CB C 6.076 16.055 -17.935 1.00 . A A . 1077 ASP CB 1 1 14 12798 1 1 9 ASP CG C 6.008 17.493 -18.411 1.00 . A A . 1077 ASP CG 1 1 14 12799 1 1 9 ASP H H 3.645 16.682 -17.261 1.00 . A A . 1077 ASP H 1 1 14 12800 1 1 9 ASP HA H 5.587 14.806 -16.265 1.00 . A A . 1077 ASP HA 1 1 14 12801 1 1 9 ASP HB2 H 7.114 15.763 -17.900 1.00 . A A . 1077 ASP HB2 1 1 14 12802 1 1 9 ASP HB3 H 5.559 15.434 -18.652 1.00 . A A . 1077 ASP HB3 1 1 14 12803 1 1 9 ASP N N 4.027 16.111 -16.557 1.00 . A A . 1077 ASP N 1 1 14 12804 1 1 9 ASP O O 5.865 17.914 -15.410 1.00 . A A . 1077 ASP O 1 1 14 12805 1 1 9 ASP OD1 O 4.949 17.893 -18.939 1.00 . A A . 1077 ASP OD1 1 1 14 12806 1 1 9 ASP OD2 O 7.015 18.220 -18.274 1.00 . A A . 1077 ASP OD2 1 1 14 12807 1 1 10 CYS C C 9.241 16.720 -14.004 1.00 . A A . 1078 CYS C 1 1 14 12808 1 1 10 CYS CA C 7.754 16.835 -13.730 1.00 . A A . 1078 CYS CA 1 1 14 12809 1 1 10 CYS CB C 7.428 16.319 -12.332 1.00 . A A . 1078 CYS CB 1 1 14 12810 1 1 10 CYS H H 7.183 15.150 -14.863 1.00 . A A . 1078 CYS H 1 1 14 12811 1 1 10 CYS HA H 7.464 17.872 -13.792 1.00 . A A . 1078 CYS HA 1 1 14 12812 1 1 10 CYS HB2 H 6.393 16.540 -12.112 1.00 . A A . 1078 CYS HB2 1 1 14 12813 1 1 10 CYS HB3 H 7.573 15.248 -12.308 1.00 . A A . 1078 CYS HB3 1 1 14 12814 1 1 10 CYS HG H 9.320 16.130 -10.631 1.00 . A A . 1078 CYS HG 1 1 14 12815 1 1 10 CYS N N 7.013 16.111 -14.740 1.00 . A A . 1078 CYS N 1 1 14 12816 1 1 10 CYS O O 9.891 15.741 -13.619 1.00 . A A . 1078 CYS O 1 1 14 12817 1 1 10 CYS SG S 8.430 17.041 -11.009 1.00 . A A . 1078 CYS SG 1 1 14 12818 1 1 11 GLN C C 11.860 18.464 -13.778 1.00 . A A . 1079 GLN C 1 1 14 12819 1 1 11 GLN CA C 11.184 17.789 -14.961 1.00 . A A . 1079 GLN CA 1 1 14 12820 1 1 11 GLN CB C 11.429 18.552 -16.263 1.00 . A A . 1079 GLN CB 1 1 14 12821 1 1 11 GLN CD C 10.896 18.636 -18.737 1.00 . A A . 1079 GLN CD 1 1 14 12822 1 1 11 GLN CG C 10.994 17.774 -17.497 1.00 . A A . 1079 GLN CG 1 1 14 12823 1 1 11 GLN H H 9.173 18.402 -15.059 1.00 . A A . 1079 GLN H 1 1 14 12824 1 1 11 GLN HA H 11.566 16.781 -15.058 1.00 . A A . 1079 GLN HA 1 1 14 12825 1 1 11 GLN HB2 H 10.878 19.480 -16.233 1.00 . A A . 1079 GLN HB2 1 1 14 12826 1 1 11 GLN HB3 H 12.483 18.766 -16.350 1.00 . A A . 1079 GLN HB3 1 1 14 12827 1 1 11 GLN HE21 H 8.940 18.890 -18.441 1.00 . A A . 1079 GLN HE21 1 1 14 12828 1 1 11 GLN HE22 H 9.606 19.678 -19.836 1.00 . A A . 1079 GLN HE22 1 1 14 12829 1 1 11 GLN HG2 H 11.713 16.988 -17.682 1.00 . A A . 1079 GLN HG2 1 1 14 12830 1 1 11 GLN HG3 H 10.026 17.335 -17.306 1.00 . A A . 1079 GLN HG3 1 1 14 12831 1 1 11 GLN N N 9.763 17.706 -14.705 1.00 . A A . 1079 GLN N 1 1 14 12832 1 1 11 GLN NE2 N 9.696 19.118 -19.032 1.00 . A A . 1079 GLN NE2 1 1 14 12833 1 1 11 GLN O O 12.003 19.687 -13.740 1.00 . A A . 1079 GLN O 1 1 14 12834 1 1 11 GLN OE1 O 11.883 18.847 -19.442 1.00 . A A . 1079 GLN OE1 1 1 14 12835 1 1 12 ALA C C 14.018 18.989 -11.754 1.00 . A A . 1080 ALA C 1 1 14 12836 1 1 12 ALA CA C 12.795 18.109 -11.546 1.00 . A A . 1080 ALA CA 1 1 14 12837 1 1 12 ALA CB C 13.159 16.919 -10.678 1.00 . A A . 1080 ALA CB 1 1 14 12838 1 1 12 ALA H H 12.128 16.677 -12.941 1.00 . A A . 1080 ALA H 1 1 14 12839 1 1 12 ALA HA H 12.036 18.676 -11.029 1.00 . A A . 1080 ALA HA 1 1 14 12840 1 1 12 ALA HB1 H 13.865 16.292 -11.204 1.00 . A A . 1080 ALA HB1 1 1 14 12841 1 1 12 ALA HB2 H 13.604 17.267 -9.759 1.00 . A A . 1080 ALA HB2 1 1 14 12842 1 1 12 ALA HB3 H 12.268 16.350 -10.456 1.00 . A A . 1080 ALA HB3 1 1 14 12843 1 1 12 ALA N N 12.234 17.641 -12.805 1.00 . A A . 1080 ALA N 1 1 14 12844 1 1 12 ALA O O 14.945 18.626 -12.480 1.00 . A A . 1080 ALA O 1 1 14 12845 1 1 13 ASP C C 16.097 20.693 -10.004 1.00 . A A . 1081 ASP C 1 1 14 12846 1 1 13 ASP CA C 15.150 21.045 -11.141 1.00 . A A . 1081 ASP CA 1 1 14 12847 1 1 13 ASP CB C 14.692 22.499 -11.025 1.00 . A A . 1081 ASP CB 1 1 14 12848 1 1 13 ASP CG C 15.846 23.482 -11.039 1.00 . A A . 1081 ASP CG 1 1 14 12849 1 1 13 ASP H H 13.205 20.412 -10.612 1.00 . A A . 1081 ASP H 1 1 14 12850 1 1 13 ASP HA H 15.663 20.909 -12.081 1.00 . A A . 1081 ASP HA 1 1 14 12851 1 1 13 ASP HB2 H 14.038 22.732 -11.854 1.00 . A A . 1081 ASP HB2 1 1 14 12852 1 1 13 ASP HB3 H 14.149 22.624 -10.099 1.00 . A A . 1081 ASP HB3 1 1 14 12853 1 1 13 ASP N N 14.007 20.148 -11.115 1.00 . A A . 1081 ASP N 1 1 14 12854 1 1 13 ASP O O 17.309 20.883 -10.100 1.00 . A A . 1081 ASP O 1 1 14 12855 1 1 13 ASP OD1 O 16.401 23.745 -12.128 1.00 . A A . 1081 ASP OD1 1 1 14 12856 1 1 13 ASP OD2 O 16.188 24.015 -9.964 1.00 . A A . 1081 ASP OD2 1 1 14 12857 1 1 14 ASN C C 16.410 18.186 -7.806 1.00 . A A . 1082 ASN C 1 1 14 12858 1 1 14 ASN CA C 16.310 19.704 -7.788 1.00 . A A . 1082 ASN CA 1 1 14 12859 1 1 14 ASN CB C 15.661 20.157 -6.475 1.00 . A A . 1082 ASN CB 1 1 14 12860 1 1 14 ASN CG C 15.500 21.662 -6.386 1.00 . A A . 1082 ASN CG 1 1 14 12861 1 1 14 ASN H H 14.551 20.049 -8.913 1.00 . A A . 1082 ASN H 1 1 14 12862 1 1 14 ASN HA H 17.301 20.128 -7.865 1.00 . A A . 1082 ASN HA 1 1 14 12863 1 1 14 ASN HB2 H 14.683 19.706 -6.392 1.00 . A A . 1082 ASN HB2 1 1 14 12864 1 1 14 ASN HB3 H 16.273 19.829 -5.648 1.00 . A A . 1082 ASN HB3 1 1 14 12865 1 1 14 ASN HD21 H 13.682 21.534 -7.195 1.00 . A A . 1082 ASN HD21 1 1 14 12866 1 1 14 ASN HD22 H 14.232 23.134 -6.804 1.00 . A A . 1082 ASN HD22 1 1 14 12867 1 1 14 ASN N N 15.530 20.154 -8.932 1.00 . A A . 1082 ASN N 1 1 14 12868 1 1 14 ASN ND2 N 14.358 22.162 -6.835 1.00 . A A . 1082 ASN ND2 1 1 14 12869 1 1 14 ASN O O 15.452 17.504 -8.162 1.00 . A A . 1082 ASN O 1 1 14 12870 1 1 14 ASN OD1 O 16.388 22.367 -5.911 1.00 . A A . 1082 ASN OD1 1 1 14 12871 1 1 15 ASP C C 16.970 15.535 -6.328 1.00 . A A . 1083 ASP C 1 1 14 12872 1 1 15 ASP CA C 17.807 16.219 -7.407 1.00 . A A . 1083 ASP CA 1 1 14 12873 1 1 15 ASP CB C 19.298 15.940 -7.187 1.00 . A A . 1083 ASP CB 1 1 14 12874 1 1 15 ASP CG C 19.663 14.474 -7.349 1.00 . A A . 1083 ASP CG 1 1 14 12875 1 1 15 ASP H H 18.292 18.273 -7.129 1.00 . A A . 1083 ASP H 1 1 14 12876 1 1 15 ASP HA H 17.515 15.830 -8.371 1.00 . A A . 1083 ASP HA 1 1 14 12877 1 1 15 ASP HB2 H 19.871 16.511 -7.901 1.00 . A A . 1083 ASP HB2 1 1 14 12878 1 1 15 ASP HB3 H 19.569 16.250 -6.188 1.00 . A A . 1083 ASP HB3 1 1 14 12879 1 1 15 ASP N N 17.567 17.665 -7.415 1.00 . A A . 1083 ASP N 1 1 14 12880 1 1 15 ASP O O 16.767 14.324 -6.353 1.00 . A A . 1083 ASP O 1 1 14 12881 1 1 15 ASP OD1 O 19.841 14.023 -8.503 1.00 . A A . 1083 ASP OD1 1 1 14 12882 1 1 15 ASP OD2 O 19.805 13.770 -6.326 1.00 . A A . 1083 ASP OD2 1 1 14 12883 1 1 16 ASP C C 14.232 15.517 -4.858 1.00 . A A . 1084 ASP C 1 1 14 12884 1 1 16 ASP CA C 15.626 15.817 -4.310 1.00 . A A . 1084 ASP CA 1 1 14 12885 1 1 16 ASP CB C 15.532 16.841 -3.179 1.00 . A A . 1084 ASP CB 1 1 14 12886 1 1 16 ASP CG C 15.112 16.227 -1.857 1.00 . A A . 1084 ASP CG 1 1 14 12887 1 1 16 ASP H H 16.712 17.279 -5.392 1.00 . A A . 1084 ASP H 1 1 14 12888 1 1 16 ASP HA H 16.065 14.904 -3.933 1.00 . A A . 1084 ASP HA 1 1 14 12889 1 1 16 ASP HB2 H 16.496 17.307 -3.044 1.00 . A A . 1084 ASP HB2 1 1 14 12890 1 1 16 ASP HB3 H 14.808 17.595 -3.449 1.00 . A A . 1084 ASP HB3 1 1 14 12891 1 1 16 ASP N N 16.484 16.327 -5.377 1.00 . A A . 1084 ASP N 1 1 14 12892 1 1 16 ASP O O 13.528 14.629 -4.366 1.00 . A A . 1084 ASP O 1 1 14 12893 1 1 16 ASP OD1 O 13.899 16.045 -1.628 1.00 . A A . 1084 ASP OD1 1 1 14 12894 1 1 16 ASP OD2 O 16.001 15.937 -1.025 1.00 . A A . 1084 ASP OD2 1 1 14 12895 1 1 17 GLU C C 12.660 14.906 -7.517 1.00 . A A . 1085 GLU C 1 1 14 12896 1 1 17 GLU CA C 12.570 16.085 -6.561 1.00 . A A . 1085 GLU CA 1 1 14 12897 1 1 17 GLU CB C 12.188 17.342 -7.354 1.00 . A A . 1085 GLU CB 1 1 14 12898 1 1 17 GLU CD C 11.679 19.799 -7.371 1.00 . A A . 1085 GLU CD 1 1 14 12899 1 1 17 GLU CG C 11.998 18.589 -6.514 1.00 . A A . 1085 GLU CG 1 1 14 12900 1 1 17 GLU H H 14.454 16.960 -6.220 1.00 . A A . 1085 GLU H 1 1 14 12901 1 1 17 GLU HA H 11.814 15.886 -5.816 1.00 . A A . 1085 GLU HA 1 1 14 12902 1 1 17 GLU HB2 H 12.964 17.547 -8.076 1.00 . A A . 1085 GLU HB2 1 1 14 12903 1 1 17 GLU HB3 H 11.265 17.150 -7.883 1.00 . A A . 1085 GLU HB3 1 1 14 12904 1 1 17 GLU HG2 H 11.183 18.425 -5.823 1.00 . A A . 1085 GLU HG2 1 1 14 12905 1 1 17 GLU HG3 H 12.907 18.782 -5.965 1.00 . A A . 1085 GLU HG3 1 1 14 12906 1 1 17 GLU N N 13.848 16.270 -5.888 1.00 . A A . 1085 GLU N 1 1 14 12907 1 1 17 GLU O O 13.717 14.637 -8.087 1.00 . A A . 1085 GLU O 1 1 14 12908 1 1 17 GLU OE1 O 12.622 20.392 -7.945 1.00 . A A . 1085 GLU OE1 1 1 14 12909 1 1 17 GLU OE2 O 10.487 20.151 -7.497 1.00 . A A . 1085 GLU OE2 1 1 14 12910 1 1 18 LEU C C 11.285 13.600 -10.046 1.00 . A A . 1086 LEU C 1 1 14 12911 1 1 18 LEU CA C 11.528 13.095 -8.628 1.00 . A A . 1086 LEU CA 1 1 14 12912 1 1 18 LEU CB C 10.454 12.074 -8.248 1.00 . A A . 1086 LEU CB 1 1 14 12913 1 1 18 LEU CD1 C 11.615 10.132 -9.335 1.00 . A A . 1086 LEU CD1 1 1 14 12914 1 1 18 LEU CD2 C 9.183 9.996 -8.834 1.00 . A A . 1086 LEU CD2 1 1 14 12915 1 1 18 LEU CG C 10.315 10.913 -9.235 1.00 . A A . 1086 LEU CG 1 1 14 12916 1 1 18 LEU H H 10.751 14.429 -7.179 1.00 . A A . 1086 LEU H 1 1 14 12917 1 1 18 LEU HA H 12.495 12.614 -8.597 1.00 . A A . 1086 LEU HA 1 1 14 12918 1 1 18 LEU HB2 H 10.695 11.672 -7.274 1.00 . A A . 1086 LEU HB2 1 1 14 12919 1 1 18 LEU HB3 H 9.505 12.583 -8.189 1.00 . A A . 1086 LEU HB3 1 1 14 12920 1 1 18 LEU HD11 H 11.496 9.326 -10.044 1.00 . A A . 1086 LEU HD11 1 1 14 12921 1 1 18 LEU HD12 H 12.404 10.788 -9.667 1.00 . A A . 1086 LEU HD12 1 1 14 12922 1 1 18 LEU HD13 H 11.867 9.725 -8.367 1.00 . A A . 1086 LEU HD13 1 1 14 12923 1 1 18 LEU HD21 H 9.073 9.222 -9.579 1.00 . A A . 1086 LEU HD21 1 1 14 12924 1 1 18 LEU HD22 H 9.408 9.546 -7.877 1.00 . A A . 1086 LEU HD22 1 1 14 12925 1 1 18 LEU HD23 H 8.267 10.563 -8.763 1.00 . A A . 1086 LEU HD23 1 1 14 12926 1 1 18 LEU HG H 10.091 11.311 -10.215 1.00 . A A . 1086 LEU HG 1 1 14 12927 1 1 18 LEU N N 11.560 14.202 -7.691 1.00 . A A . 1086 LEU N 1 1 14 12928 1 1 18 LEU O O 10.516 14.541 -10.263 1.00 . A A . 1086 LEU O 1 1 14 12929 1 1 19 THR C C 10.951 12.259 -13.111 1.00 . A A . 1087 THR C 1 1 14 12930 1 1 19 THR CA C 11.773 13.327 -12.399 1.00 . A A . 1087 THR CA 1 1 14 12931 1 1 19 THR CB C 13.129 13.494 -13.110 1.00 . A A . 1087 THR CB 1 1 14 12932 1 1 19 THR CG2 C 12.959 14.152 -14.472 1.00 . A A . 1087 THR CG2 1 1 14 12933 1 1 19 THR H H 12.521 12.211 -10.774 1.00 . A A . 1087 THR H 1 1 14 12934 1 1 19 THR HA H 11.243 14.267 -12.442 1.00 . A A . 1087 THR HA 1 1 14 12935 1 1 19 THR HB H 13.562 12.518 -13.253 1.00 . A A . 1087 THR HB 1 1 14 12936 1 1 19 THR HG1 H 13.806 14.156 -11.374 1.00 . A A . 1087 THR HG1 1 1 14 12937 1 1 19 THR HG21 H 12.308 13.547 -15.085 1.00 . A A . 1087 THR HG21 1 1 14 12938 1 1 19 THR HG22 H 12.525 15.133 -14.347 1.00 . A A . 1087 THR HG22 1 1 14 12939 1 1 19 THR HG23 H 13.924 14.242 -14.951 1.00 . A A . 1087 THR HG23 1 1 14 12940 1 1 19 THR N N 11.937 12.965 -11.008 1.00 . A A . 1087 THR N 1 1 14 12941 1 1 19 THR O O 11.285 11.074 -13.082 1.00 . A A . 1087 THR O 1 1 14 12942 1 1 19 THR OG1 O 14.010 14.292 -12.306 1.00 . A A . 1087 THR OG1 1 1 14 12943 1 1 20 PHE C C 8.206 12.512 -15.491 1.00 . A A . 1088 PHE C 1 1 14 12944 1 1 20 PHE CA C 8.970 11.772 -14.408 1.00 . A A . 1088 PHE CA 1 1 14 12945 1 1 20 PHE CB C 7.989 11.129 -13.416 1.00 . A A . 1088 PHE CB 1 1 14 12946 1 1 20 PHE CD1 C 6.085 12.761 -13.190 1.00 . A A . 1088 PHE CD1 1 1 14 12947 1 1 20 PHE CD2 C 7.498 12.395 -11.305 1.00 . A A . 1088 PHE CD2 1 1 14 12948 1 1 20 PHE CE1 C 5.342 13.667 -12.462 1.00 . A A . 1088 PHE CE1 1 1 14 12949 1 1 20 PHE CE2 C 6.753 13.298 -10.571 1.00 . A A . 1088 PHE CE2 1 1 14 12950 1 1 20 PHE CG C 7.174 12.116 -12.623 1.00 . A A . 1088 PHE CG 1 1 14 12951 1 1 20 PHE CZ C 5.674 13.935 -11.151 1.00 . A A . 1088 PHE CZ 1 1 14 12952 1 1 20 PHE H H 9.670 13.644 -13.729 1.00 . A A . 1088 PHE H 1 1 14 12953 1 1 20 PHE HA H 9.567 10.997 -14.860 1.00 . A A . 1088 PHE HA 1 1 14 12954 1 1 20 PHE HB2 H 7.303 10.497 -13.960 1.00 . A A . 1088 PHE HB2 1 1 14 12955 1 1 20 PHE HB3 H 8.545 10.522 -12.715 1.00 . A A . 1088 PHE HB3 1 1 14 12956 1 1 20 PHE HD1 H 5.818 12.547 -14.218 1.00 . A A . 1088 PHE HD1 1 1 14 12957 1 1 20 PHE HD2 H 8.341 11.899 -10.851 1.00 . A A . 1088 PHE HD2 1 1 14 12958 1 1 20 PHE HE1 H 4.496 14.161 -12.918 1.00 . A A . 1088 PHE HE1 1 1 14 12959 1 1 20 PHE HE2 H 7.014 13.503 -9.545 1.00 . A A . 1088 PHE HE2 1 1 14 12960 1 1 20 PHE HZ H 5.099 14.651 -10.584 1.00 . A A . 1088 PHE HZ 1 1 14 12961 1 1 20 PHE N N 9.868 12.683 -13.724 1.00 . A A . 1088 PHE N 1 1 14 12962 1 1 20 PHE O O 8.134 13.741 -15.475 1.00 . A A . 1088 PHE O 1 1 14 12963 1 1 21 ILE C C 5.406 11.741 -17.377 1.00 . A A . 1089 ILE C 1 1 14 12964 1 1 21 ILE CA C 6.789 12.366 -17.445 1.00 . A A . 1089 ILE CA 1 1 14 12965 1 1 21 ILE CB C 7.358 12.216 -18.882 1.00 . A A . 1089 ILE CB 1 1 14 12966 1 1 21 ILE CD1 C 8.104 9.763 -18.649 1.00 . A A . 1089 ILE CD1 1 1 14 12967 1 1 21 ILE CG1 C 7.257 10.767 -19.399 1.00 . A A . 1089 ILE CG1 1 1 14 12968 1 1 21 ILE CG2 C 8.798 12.705 -18.936 1.00 . A A . 1089 ILE CG2 1 1 14 12969 1 1 21 ILE H H 7.786 10.805 -16.430 1.00 . A A . 1089 ILE H 1 1 14 12970 1 1 21 ILE HA H 6.700 13.421 -17.225 1.00 . A A . 1089 ILE HA 1 1 14 12971 1 1 21 ILE HB H 6.774 12.854 -19.530 1.00 . A A . 1089 ILE HB 1 1 14 12972 1 1 21 ILE HD11 H 9.135 10.080 -18.660 1.00 . A A . 1089 ILE HD11 1 1 14 12973 1 1 21 ILE HD12 H 7.758 9.694 -17.628 1.00 . A A . 1089 ILE HD12 1 1 14 12974 1 1 21 ILE HD13 H 8.018 8.796 -19.124 1.00 . A A . 1089 ILE HD13 1 1 14 12975 1 1 21 ILE HG12 H 6.230 10.442 -19.330 1.00 . A A . 1089 ILE HG12 1 1 14 12976 1 1 21 ILE HG13 H 7.563 10.745 -20.434 1.00 . A A . 1089 ILE HG13 1 1 14 12977 1 1 21 ILE HG21 H 9.150 12.678 -19.957 1.00 . A A . 1089 ILE HG21 1 1 14 12978 1 1 21 ILE HG22 H 8.851 13.718 -18.563 1.00 . A A . 1089 ILE HG22 1 1 14 12979 1 1 21 ILE HG23 H 9.419 12.065 -18.327 1.00 . A A . 1089 ILE HG23 1 1 14 12980 1 1 21 ILE N N 7.640 11.774 -16.427 1.00 . A A . 1089 ILE N 1 1 14 12981 1 1 21 ILE O O 5.195 10.778 -16.631 1.00 . A A . 1089 ILE O 1 1 14 12982 1 1 22 GLU C C 3.076 10.307 -18.536 1.00 . A A . 1090 GLU C 1 1 14 12983 1 1 22 GLU CA C 3.105 11.780 -18.148 1.00 . A A . 1090 GLU CA 1 1 14 12984 1 1 22 GLU CB C 2.233 12.573 -19.116 1.00 . A A . 1090 GLU CB 1 1 14 12985 1 1 22 GLU CD C 1.058 14.727 -19.640 1.00 . A A . 1090 GLU CD 1 1 14 12986 1 1 22 GLU CG C 2.021 14.019 -18.717 1.00 . A A . 1090 GLU CG 1 1 14 12987 1 1 22 GLU H H 4.698 13.063 -18.698 1.00 . A A . 1090 GLU H 1 1 14 12988 1 1 22 GLU HA H 2.704 11.883 -17.151 1.00 . A A . 1090 GLU HA 1 1 14 12989 1 1 22 GLU HB2 H 2.695 12.557 -20.091 1.00 . A A . 1090 GLU HB2 1 1 14 12990 1 1 22 GLU HB3 H 1.267 12.096 -19.178 1.00 . A A . 1090 GLU HB3 1 1 14 12991 1 1 22 GLU HG2 H 1.627 14.050 -17.713 1.00 . A A . 1090 GLU HG2 1 1 14 12992 1 1 22 GLU HG3 H 2.971 14.530 -18.749 1.00 . A A . 1090 GLU HG3 1 1 14 12993 1 1 22 GLU N N 4.468 12.293 -18.133 1.00 . A A . 1090 GLU N 1 1 14 12994 1 1 22 GLU O O 3.490 9.932 -19.633 1.00 . A A . 1090 GLU O 1 1 14 12995 1 1 22 GLU OE1 O -0.068 14.215 -19.838 1.00 . A A . 1090 GLU OE1 1 1 14 12996 1 1 22 GLU OE2 O 1.416 15.804 -20.170 1.00 . A A . 1090 GLU OE2 1 1 14 12997 1 1 23 GLY C C 3.261 7.198 -16.971 1.00 . A A . 1091 GLY C 1 1 14 12998 1 1 23 GLY CA C 2.454 8.066 -17.909 1.00 . A A . 1091 GLY CA 1 1 14 12999 1 1 23 GLY H H 2.298 9.842 -16.753 1.00 . A A . 1091 GLY H 1 1 14 13000 1 1 23 GLY HA2 H 1.414 7.789 -17.829 1.00 . A A . 1091 GLY HA2 1 1 14 13001 1 1 23 GLY HA3 H 2.783 7.884 -18.922 1.00 . A A . 1091 GLY HA3 1 1 14 13002 1 1 23 GLY N N 2.579 9.482 -17.628 1.00 . A A . 1091 GLY N 1 1 14 13003 1 1 23 GLY O O 3.179 5.970 -17.033 1.00 . A A . 1091 GLY O 1 1 14 13004 1 1 24 GLU C C 3.959 6.693 -13.937 1.00 . A A . 1092 GLU C 1 1 14 13005 1 1 24 GLU CA C 4.819 7.094 -15.126 1.00 . A A . 1092 GLU CA 1 1 14 13006 1 1 24 GLU CB C 6.002 7.940 -14.646 1.00 . A A . 1092 GLU CB 1 1 14 13007 1 1 24 GLU CD C 7.901 6.974 -16.012 1.00 . A A . 1092 GLU CD 1 1 14 13008 1 1 24 GLU CG C 7.051 8.195 -15.716 1.00 . A A . 1092 GLU CG 1 1 14 13009 1 1 24 GLU H H 4.044 8.805 -16.085 1.00 . A A . 1092 GLU H 1 1 14 13010 1 1 24 GLU HA H 5.192 6.202 -15.604 1.00 . A A . 1092 GLU HA 1 1 14 13011 1 1 24 GLU HB2 H 5.631 8.894 -14.305 1.00 . A A . 1092 GLU HB2 1 1 14 13012 1 1 24 GLU HB3 H 6.478 7.432 -13.820 1.00 . A A . 1092 GLU HB3 1 1 14 13013 1 1 24 GLU HG2 H 6.554 8.495 -16.627 1.00 . A A . 1092 GLU HG2 1 1 14 13014 1 1 24 GLU HG3 H 7.700 8.993 -15.383 1.00 . A A . 1092 GLU HG3 1 1 14 13015 1 1 24 GLU N N 4.026 7.825 -16.096 1.00 . A A . 1092 GLU N 1 1 14 13016 1 1 24 GLU O O 3.239 7.518 -13.369 1.00 . A A . 1092 GLU O 1 1 14 13017 1 1 24 GLU OE1 O 7.370 5.983 -16.556 1.00 . A A . 1092 GLU OE1 1 1 14 13018 1 1 24 GLU OE2 O 9.110 7.004 -15.706 1.00 . A A . 1092 GLU OE2 1 1 14 13019 1 1 25 VAL C C 4.298 4.997 -11.220 1.00 . A A . 1093 VAL C 1 1 14 13020 1 1 25 VAL CA C 3.338 4.951 -12.392 1.00 . A A . 1093 VAL CA 1 1 14 13021 1 1 25 VAL CB C 2.793 3.521 -12.556 1.00 . A A . 1093 VAL CB 1 1 14 13022 1 1 25 VAL CG1 C 2.159 3.018 -11.262 1.00 . A A . 1093 VAL CG1 1 1 14 13023 1 1 25 VAL CG2 C 1.801 3.453 -13.709 1.00 . A A . 1093 VAL CG2 1 1 14 13024 1 1 25 VAL H H 4.543 4.794 -14.123 1.00 . A A . 1093 VAL H 1 1 14 13025 1 1 25 VAL HA H 2.507 5.614 -12.192 1.00 . A A . 1093 VAL HA 1 1 14 13026 1 1 25 VAL HB H 3.623 2.886 -12.790 1.00 . A A . 1093 VAL HB 1 1 14 13027 1 1 25 VAL HG11 H 1.376 3.697 -10.953 1.00 . A A . 1093 VAL HG11 1 1 14 13028 1 1 25 VAL HG12 H 1.738 2.035 -11.421 1.00 . A A . 1093 VAL HG12 1 1 14 13029 1 1 25 VAL HG13 H 2.912 2.963 -10.489 1.00 . A A . 1093 VAL HG13 1 1 14 13030 1 1 25 VAL HG21 H 0.959 4.096 -13.498 1.00 . A A . 1093 VAL HG21 1 1 14 13031 1 1 25 VAL HG22 H 2.283 3.781 -14.618 1.00 . A A . 1093 VAL HG22 1 1 14 13032 1 1 25 VAL HG23 H 1.458 2.437 -13.831 1.00 . A A . 1093 VAL HG23 1 1 14 13033 1 1 25 VAL N N 4.016 5.424 -13.581 1.00 . A A . 1093 VAL N 1 1 14 13034 1 1 25 VAL O O 5.345 4.347 -11.221 1.00 . A A . 1093 VAL O 1 1 14 13035 1 1 26 ILE C C 4.115 5.279 -7.879 1.00 . A A . 1094 ILE C 1 1 14 13036 1 1 26 ILE CA C 4.769 5.959 -9.063 1.00 . A A . 1094 ILE CA 1 1 14 13037 1 1 26 ILE CB C 4.977 7.448 -8.714 1.00 . A A . 1094 ILE CB 1 1 14 13038 1 1 26 ILE CD1 C 5.690 9.703 -9.642 1.00 . A A . 1094 ILE CD1 1 1 14 13039 1 1 26 ILE CG1 C 5.482 8.231 -9.926 1.00 . A A . 1094 ILE CG1 1 1 14 13040 1 1 26 ILE CG2 C 5.950 7.590 -7.552 1.00 . A A . 1094 ILE CG2 1 1 14 13041 1 1 26 ILE H H 3.088 6.256 -10.304 1.00 . A A . 1094 ILE H 1 1 14 13042 1 1 26 ILE HA H 5.732 5.506 -9.249 1.00 . A A . 1094 ILE HA 1 1 14 13043 1 1 26 ILE HB H 4.025 7.854 -8.404 1.00 . A A . 1094 ILE HB 1 1 14 13044 1 1 26 ILE HD11 H 4.746 10.154 -9.374 1.00 . A A . 1094 ILE HD11 1 1 14 13045 1 1 26 ILE HD12 H 6.386 9.814 -8.822 1.00 . A A . 1094 ILE HD12 1 1 14 13046 1 1 26 ILE HD13 H 6.086 10.190 -10.520 1.00 . A A . 1094 ILE HD13 1 1 14 13047 1 1 26 ILE HG12 H 6.426 7.819 -10.245 1.00 . A A . 1094 ILE HG12 1 1 14 13048 1 1 26 ILE HG13 H 4.765 8.144 -10.728 1.00 . A A . 1094 ILE HG13 1 1 14 13049 1 1 26 ILE HG21 H 5.581 7.036 -6.702 1.00 . A A . 1094 ILE HG21 1 1 14 13050 1 1 26 ILE HG22 H 6.917 7.205 -7.842 1.00 . A A . 1094 ILE HG22 1 1 14 13051 1 1 26 ILE HG23 H 6.043 8.634 -7.288 1.00 . A A . 1094 ILE HG23 1 1 14 13052 1 1 26 ILE N N 3.944 5.787 -10.240 1.00 . A A . 1094 ILE N 1 1 14 13053 1 1 26 ILE O O 2.921 5.444 -7.643 1.00 . A A . 1094 ILE O 1 1 14 13054 1 1 27 ILE C C 4.738 4.765 -4.740 1.00 . A A . 1095 ILE C 1 1 14 13055 1 1 27 ILE CA C 4.378 3.902 -5.933 1.00 . A A . 1095 ILE CA 1 1 14 13056 1 1 27 ILE CB C 4.893 2.462 -5.721 1.00 . A A . 1095 ILE CB 1 1 14 13057 1 1 27 ILE CD1 C 4.623 0.083 -6.597 1.00 . A A . 1095 ILE CD1 1 1 14 13058 1 1 27 ILE CG1 C 4.353 1.552 -6.825 1.00 . A A . 1095 ILE CG1 1 1 14 13059 1 1 27 ILE CG2 C 4.490 1.938 -4.345 1.00 . A A . 1095 ILE CG2 1 1 14 13060 1 1 27 ILE H H 5.817 4.355 -7.419 1.00 . A A . 1095 ILE H 1 1 14 13061 1 1 27 ILE HA H 3.302 3.865 -6.017 1.00 . A A . 1095 ILE HA 1 1 14 13062 1 1 27 ILE HB H 5.970 2.476 -5.771 1.00 . A A . 1095 ILE HB 1 1 14 13063 1 1 27 ILE HD11 H 4.162 -0.491 -7.385 1.00 . A A . 1095 ILE HD11 1 1 14 13064 1 1 27 ILE HD12 H 5.690 -0.089 -6.607 1.00 . A A . 1095 ILE HD12 1 1 14 13065 1 1 27 ILE HD13 H 4.214 -0.217 -5.643 1.00 . A A . 1095 ILE HD13 1 1 14 13066 1 1 27 ILE HG12 H 3.284 1.681 -6.898 1.00 . A A . 1095 ILE HG12 1 1 14 13067 1 1 27 ILE HG13 H 4.810 1.830 -7.765 1.00 . A A . 1095 ILE HG13 1 1 14 13068 1 1 27 ILE HG21 H 4.855 0.929 -4.223 1.00 . A A . 1095 ILE HG21 1 1 14 13069 1 1 27 ILE HG22 H 4.918 2.570 -3.579 1.00 . A A . 1095 ILE HG22 1 1 14 13070 1 1 27 ILE HG23 H 3.415 1.944 -4.256 1.00 . A A . 1095 ILE HG23 1 1 14 13071 1 1 27 ILE N N 4.886 4.505 -7.146 1.00 . A A . 1095 ILE N 1 1 14 13072 1 1 27 ILE O O 5.916 5.035 -4.492 1.00 . A A . 1095 ILE O 1 1 14 13073 1 1 28 VAL C C 4.472 5.228 -1.716 1.00 . A A . 1096 VAL C 1 1 14 13074 1 1 28 VAL CA C 3.873 6.039 -2.859 1.00 . A A . 1096 VAL CA 1 1 14 13075 1 1 28 VAL CB C 2.515 6.628 -2.431 1.00 . A A . 1096 VAL CB 1 1 14 13076 1 1 28 VAL CG1 C 2.665 7.480 -1.178 1.00 . A A . 1096 VAL CG1 1 1 14 13077 1 1 28 VAL CG2 C 1.908 7.437 -3.565 1.00 . A A . 1096 VAL CG2 1 1 14 13078 1 1 28 VAL H H 2.801 4.983 -4.328 1.00 . A A . 1096 VAL H 1 1 14 13079 1 1 28 VAL HA H 4.539 6.854 -3.106 1.00 . A A . 1096 VAL HA 1 1 14 13080 1 1 28 VAL HB H 1.841 5.807 -2.210 1.00 . A A . 1096 VAL HB 1 1 14 13081 1 1 28 VAL HG11 H 3.006 6.861 -0.363 1.00 . A A . 1096 VAL HG11 1 1 14 13082 1 1 28 VAL HG12 H 3.385 8.264 -1.361 1.00 . A A . 1096 VAL HG12 1 1 14 13083 1 1 28 VAL HG13 H 1.712 7.918 -0.924 1.00 . A A . 1096 VAL HG13 1 1 14 13084 1 1 28 VAL HG21 H 1.759 6.798 -4.423 1.00 . A A . 1096 VAL HG21 1 1 14 13085 1 1 28 VAL HG22 H 0.958 7.842 -3.249 1.00 . A A . 1096 VAL HG22 1 1 14 13086 1 1 28 VAL HG23 H 2.572 8.246 -3.831 1.00 . A A . 1096 VAL HG23 1 1 14 13087 1 1 28 VAL N N 3.713 5.215 -4.038 1.00 . A A . 1096 VAL N 1 1 14 13088 1 1 28 VAL O O 3.821 4.338 -1.157 1.00 . A A . 1096 VAL O 1 1 14 13089 1 1 29 THR C C 6.557 5.668 0.910 1.00 . A A . 1097 THR C 1 1 14 13090 1 1 29 THR CA C 6.436 4.813 -0.352 1.00 . A A . 1097 THR CA 1 1 14 13091 1 1 29 THR CB C 7.842 4.399 -0.849 1.00 . A A . 1097 THR CB 1 1 14 13092 1 1 29 THR CG2 C 7.746 3.475 -2.062 1.00 . A A . 1097 THR CG2 1 1 14 13093 1 1 29 THR H H 6.155 6.284 -1.839 1.00 . A A . 1097 THR H 1 1 14 13094 1 1 29 THR HA H 5.880 3.917 -0.118 1.00 . A A . 1097 THR HA 1 1 14 13095 1 1 29 THR HB H 8.347 3.871 -0.052 1.00 . A A . 1097 THR HB 1 1 14 13096 1 1 29 THR HG1 H 8.962 5.965 -0.392 1.00 . A A . 1097 THR HG1 1 1 14 13097 1 1 29 THR HG21 H 7.235 2.566 -1.784 1.00 . A A . 1097 THR HG21 1 1 14 13098 1 1 29 THR HG22 H 7.196 3.969 -2.852 1.00 . A A . 1097 THR HG22 1 1 14 13099 1 1 29 THR HG23 H 8.739 3.237 -2.415 1.00 . A A . 1097 THR HG23 1 1 14 13100 1 1 29 THR N N 5.713 5.534 -1.383 1.00 . A A . 1097 THR N 1 1 14 13101 1 1 29 THR O O 6.863 5.165 1.992 1.00 . A A . 1097 THR O 1 1 14 13102 1 1 29 THR OG1 O 8.608 5.559 -1.199 1.00 . A A . 1097 THR OG1 1 1 14 13103 1 1 30 GLY C C 5.510 9.111 1.644 1.00 . A A . 1098 GLY C 1 1 14 13104 1 1 30 GLY CA C 6.360 7.881 1.883 1.00 . A A . 1098 GLY CA 1 1 14 13105 1 1 30 GLY H H 6.074 7.309 -0.132 1.00 . A A . 1098 GLY H 1 1 14 13106 1 1 30 GLY HA2 H 6.004 7.373 2.768 1.00 . A A . 1098 GLY HA2 1 1 14 13107 1 1 30 GLY HA3 H 7.383 8.188 2.040 1.00 . A A . 1098 GLY HA3 1 1 14 13108 1 1 30 GLY N N 6.305 6.965 0.761 1.00 . A A . 1098 GLY N 1 1 14 13109 1 1 30 GLY O O 4.974 9.290 0.553 1.00 . A A . 1098 GLY O 1 1 14 13110 1 1 31 GLU C C 5.207 12.324 3.298 1.00 . A A . 1099 GLU C 1 1 14 13111 1 1 31 GLU CA C 4.558 11.160 2.559 1.00 . A A . 1099 GLU CA 1 1 14 13112 1 1 31 GLU CB C 3.165 10.891 3.141 1.00 . A A . 1099 GLU CB 1 1 14 13113 1 1 31 GLU CD C 1.069 9.472 3.034 1.00 . A A . 1099 GLU CD 1 1 14 13114 1 1 31 GLU CG C 2.331 9.918 2.321 1.00 . A A . 1099 GLU CG 1 1 14 13115 1 1 31 GLU H H 5.880 9.784 3.488 1.00 . A A . 1099 GLU H 1 1 14 13116 1 1 31 GLU HA H 4.464 11.419 1.513 1.00 . A A . 1099 GLU HA 1 1 14 13117 1 1 31 GLU HB2 H 3.276 10.485 4.136 1.00 . A A . 1099 GLU HB2 1 1 14 13118 1 1 31 GLU HB3 H 2.627 11.826 3.202 1.00 . A A . 1099 GLU HB3 1 1 14 13119 1 1 31 GLU HG2 H 2.051 10.399 1.396 1.00 . A A . 1099 GLU HG2 1 1 14 13120 1 1 31 GLU HG3 H 2.934 9.047 2.103 1.00 . A A . 1099 GLU HG3 1 1 14 13121 1 1 31 GLU N N 5.390 9.961 2.654 1.00 . A A . 1099 GLU N 1 1 14 13122 1 1 31 GLU O O 5.664 12.170 4.431 1.00 . A A . 1099 GLU O 1 1 14 13123 1 1 31 GLU OE1 O 1.125 8.459 3.762 1.00 . A A . 1099 GLU OE1 1 1 14 13124 1 1 31 GLU OE2 O 0.015 10.121 2.866 1.00 . A A . 1099 GLU OE2 1 1 14 13125 1 1 32 GLU C C 4.685 15.656 3.621 1.00 . A A . 1100 GLU C 1 1 14 13126 1 1 32 GLU CA C 5.806 14.686 3.265 1.00 . A A . 1100 GLU CA 1 1 14 13127 1 1 32 GLU CB C 6.796 15.368 2.314 1.00 . A A . 1100 GLU CB 1 1 14 13128 1 1 32 GLU CD C 8.965 14.467 3.264 1.00 . A A . 1100 GLU CD 1 1 14 13129 1 1 32 GLU CG C 8.056 14.560 2.053 1.00 . A A . 1100 GLU CG 1 1 14 13130 1 1 32 GLU H H 4.877 13.538 1.744 1.00 . A A . 1100 GLU H 1 1 14 13131 1 1 32 GLU HA H 6.322 14.396 4.167 1.00 . A A . 1100 GLU HA 1 1 14 13132 1 1 32 GLU HB2 H 6.306 15.546 1.367 1.00 . A A . 1100 GLU HB2 1 1 14 13133 1 1 32 GLU HB3 H 7.086 16.317 2.740 1.00 . A A . 1100 GLU HB3 1 1 14 13134 1 1 32 GLU HG2 H 7.768 13.561 1.763 1.00 . A A . 1100 GLU HG2 1 1 14 13135 1 1 32 GLU HG3 H 8.602 15.024 1.244 1.00 . A A . 1100 GLU HG3 1 1 14 13136 1 1 32 GLU N N 5.248 13.482 2.654 1.00 . A A . 1100 GLU N 1 1 14 13137 1 1 32 GLU O O 4.651 16.220 4.716 1.00 . A A . 1100 GLU O 1 1 14 13138 1 1 32 GLU OE1 O 8.715 13.619 4.146 1.00 . A A . 1100 GLU OE1 1 1 14 13139 1 1 32 GLU OE2 O 9.945 15.241 3.338 1.00 . A A . 1100 GLU OE2 1 1 14 13140 1 1 33 ASP C C 1.444 16.128 2.072 1.00 . A A . 1101 ASP C 1 1 14 13141 1 1 33 ASP CA C 2.618 16.711 2.856 1.00 . A A . 1101 ASP CA 1 1 14 13142 1 1 33 ASP CB C 2.954 18.136 2.375 1.00 . A A . 1101 ASP CB 1 1 14 13143 1 1 33 ASP CG C 1.912 19.168 2.778 1.00 . A A . 1101 ASP CG 1 1 14 13144 1 1 33 ASP H H 3.856 15.332 1.835 1.00 . A A . 1101 ASP H 1 1 14 13145 1 1 33 ASP HA H 2.366 16.732 3.906 1.00 . A A . 1101 ASP HA 1 1 14 13146 1 1 33 ASP HB2 H 3.904 18.433 2.796 1.00 . A A . 1101 ASP HB2 1 1 14 13147 1 1 33 ASP HB3 H 3.032 18.133 1.298 1.00 . A A . 1101 ASP HB3 1 1 14 13148 1 1 33 ASP N N 3.768 15.830 2.681 1.00 . A A . 1101 ASP N 1 1 14 13149 1 1 33 ASP O O 1.549 15.014 1.569 1.00 . A A . 1101 ASP O 1 1 14 13150 1 1 33 ASP OD1 O 2.013 19.722 3.894 1.00 . A A . 1101 ASP OD1 1 1 14 13151 1 1 33 ASP OD2 O 0.988 19.426 1.981 1.00 . A A . 1101 ASP OD2 1 1 14 13152 1 1 34 GLN C C -0.579 16.541 -0.294 1.00 . A A . 1102 GLN C 1 1 14 13153 1 1 34 GLN CA C -0.798 16.348 1.203 1.00 . A A . 1102 GLN CA 1 1 14 13154 1 1 34 GLN CB C -2.097 17.038 1.634 1.00 . A A . 1102 GLN CB 1 1 14 13155 1 1 34 GLN CD C -3.585 19.051 1.357 1.00 . A A . 1102 GLN CD 1 1 14 13156 1 1 34 GLN CG C -2.184 18.500 1.228 1.00 . A A . 1102 GLN CG 1 1 14 13157 1 1 34 GLN H H 0.314 17.764 2.327 1.00 . A A . 1102 GLN H 1 1 14 13158 1 1 34 GLN HA H -0.876 15.290 1.407 1.00 . A A . 1102 GLN HA 1 1 14 13159 1 1 34 GLN HB2 H -2.934 16.515 1.193 1.00 . A A . 1102 GLN HB2 1 1 14 13160 1 1 34 GLN HB3 H -2.177 16.981 2.711 1.00 . A A . 1102 GLN HB3 1 1 14 13161 1 1 34 GLN HE21 H -3.202 19.655 3.214 1.00 . A A . 1102 GLN HE21 1 1 14 13162 1 1 34 GLN HE22 H -4.800 19.988 2.618 1.00 . A A . 1102 GLN HE22 1 1 14 13163 1 1 34 GLN HG2 H -1.528 19.078 1.862 1.00 . A A . 1102 GLN HG2 1 1 14 13164 1 1 34 GLN HG3 H -1.868 18.597 0.200 1.00 . A A . 1102 GLN HG3 1 1 14 13165 1 1 34 GLN N N 0.346 16.857 1.943 1.00 . A A . 1102 GLN N 1 1 14 13166 1 1 34 GLN NE2 N -3.893 19.621 2.509 1.00 . A A . 1102 GLN NE2 1 1 14 13167 1 1 34 GLN O O -1.229 15.901 -1.120 1.00 . A A . 1102 GLN O 1 1 14 13168 1 1 34 GLN OE1 O -4.384 18.971 0.424 1.00 . A A . 1102 GLN OE1 1 1 14 13169 1 1 35 GLU C C 2.062 17.295 -2.376 1.00 . A A . 1103 GLU C 1 1 14 13170 1 1 35 GLU CA C 0.636 17.698 -2.040 1.00 . A A . 1103 GLU CA 1 1 14 13171 1 1 35 GLU CB C 0.390 19.176 -2.365 1.00 . A A . 1103 GLU CB 1 1 14 13172 1 1 35 GLU CD C 0.734 21.586 -1.686 1.00 . A A . 1103 GLU CD 1 1 14 13173 1 1 35 GLU CG C 1.026 20.135 -1.372 1.00 . A A . 1103 GLU CG 1 1 14 13174 1 1 35 GLU H H 0.863 17.902 0.054 1.00 . A A . 1103 GLU H 1 1 14 13175 1 1 35 GLU HA H -0.034 17.093 -2.626 1.00 . A A . 1103 GLU HA 1 1 14 13176 1 1 35 GLU HB2 H 0.796 19.388 -3.344 1.00 . A A . 1103 GLU HB2 1 1 14 13177 1 1 35 GLU HB3 H -0.674 19.359 -2.379 1.00 . A A . 1103 GLU HB3 1 1 14 13178 1 1 35 GLU HG2 H 0.646 19.913 -0.387 1.00 . A A . 1103 GLU HG2 1 1 14 13179 1 1 35 GLU HG3 H 2.096 19.987 -1.387 1.00 . A A . 1103 GLU HG3 1 1 14 13180 1 1 35 GLU N N 0.351 17.426 -0.643 1.00 . A A . 1103 GLU N 1 1 14 13181 1 1 35 GLU O O 2.556 17.566 -3.466 1.00 . A A . 1103 GLU O 1 1 14 13182 1 1 35 GLU OE1 O 1.405 22.156 -2.572 1.00 . A A . 1103 GLU OE1 1 1 14 13183 1 1 35 GLU OE2 O -0.165 22.168 -1.043 1.00 . A A . 1103 GLU OE2 1 1 14 13184 1 1 36 TRP C C 4.232 14.766 -1.012 1.00 . A A . 1104 TRP C 1 1 14 13185 1 1 36 TRP CA C 4.068 16.151 -1.596 1.00 . A A . 1104 TRP CA 1 1 14 13186 1 1 36 TRP CB C 5.042 17.111 -0.920 1.00 . A A . 1104 TRP CB 1 1 14 13187 1 1 36 TRP CD1 C 4.297 19.525 -1.234 1.00 . A A . 1104 TRP CD1 1 1 14 13188 1 1 36 TRP CD2 C 5.883 18.857 -2.664 1.00 . A A . 1104 TRP CD2 1 1 14 13189 1 1 36 TRP CE2 C 5.561 20.195 -2.950 1.00 . A A . 1104 TRP CE2 1 1 14 13190 1 1 36 TRP CE3 C 6.855 18.214 -3.439 1.00 . A A . 1104 TRP CE3 1 1 14 13191 1 1 36 TRP CG C 5.065 18.453 -1.564 1.00 . A A . 1104 TRP CG 1 1 14 13192 1 1 36 TRP CH2 C 7.133 20.254 -4.716 1.00 . A A . 1104 TRP CH2 1 1 14 13193 1 1 36 TRP CZ2 C 6.186 20.907 -3.973 1.00 . A A . 1104 TRP CZ2 1 1 14 13194 1 1 36 TRP CZ3 C 7.473 18.921 -4.453 1.00 . A A . 1104 TRP CZ3 1 1 14 13195 1 1 36 TRP H H 2.207 16.378 -0.618 1.00 . A A . 1104 TRP H 1 1 14 13196 1 1 36 TRP HA H 4.290 16.109 -2.654 1.00 . A A . 1104 TRP HA 1 1 14 13197 1 1 36 TRP HB2 H 4.755 17.239 0.113 1.00 . A A . 1104 TRP HB2 1 1 14 13198 1 1 36 TRP HB3 H 6.040 16.698 -0.966 1.00 . A A . 1104 TRP HB3 1 1 14 13199 1 1 36 TRP HD1 H 3.558 19.525 -0.438 1.00 . A A . 1104 TRP HD1 1 1 14 13200 1 1 36 TRP HE1 H 4.166 21.470 -2.018 1.00 . A A . 1104 TRP HE1 1 1 14 13201 1 1 36 TRP HE3 H 7.129 17.188 -3.252 1.00 . A A . 1104 TRP HE3 1 1 14 13202 1 1 36 TRP HH2 H 7.640 20.767 -5.519 1.00 . A A . 1104 TRP HH2 1 1 14 13203 1 1 36 TRP HZ2 H 5.935 21.934 -4.191 1.00 . A A . 1104 TRP HZ2 1 1 14 13204 1 1 36 TRP HZ3 H 8.226 18.440 -5.061 1.00 . A A . 1104 TRP HZ3 1 1 14 13205 1 1 36 TRP N N 2.693 16.607 -1.438 1.00 . A A . 1104 TRP N 1 1 14 13206 1 1 36 TRP NE1 N 4.587 20.580 -2.061 1.00 . A A . 1104 TRP NE1 1 1 14 13207 1 1 36 TRP O O 4.271 14.595 0.207 1.00 . A A . 1104 TRP O 1 1 14 13208 1 1 37 TRP C C 5.884 11.932 -1.882 1.00 . A A . 1105 TRP C 1 1 14 13209 1 1 37 TRP CA C 4.512 12.416 -1.446 1.00 . A A . 1105 TRP CA 1 1 14 13210 1 1 37 TRP CB C 3.410 11.502 -1.999 1.00 . A A . 1105 TRP CB 1 1 14 13211 1 1 37 TRP CD1 C 1.768 12.572 -0.340 1.00 . A A . 1105 TRP CD1 1 1 14 13212 1 1 37 TRP CD2 C 0.798 11.242 -1.850 1.00 . A A . 1105 TRP CD2 1 1 14 13213 1 1 37 TRP CE2 C -0.196 11.759 -0.998 1.00 . A A . 1105 TRP CE2 1 1 14 13214 1 1 37 TRP CE3 C 0.419 10.381 -2.881 1.00 . A A . 1105 TRP CE3 1 1 14 13215 1 1 37 TRP CG C 2.054 11.771 -1.408 1.00 . A A . 1105 TRP CG 1 1 14 13216 1 1 37 TRP CH2 C -1.884 10.599 -2.166 1.00 . A A . 1105 TRP CH2 1 1 14 13217 1 1 37 TRP CZ2 C -1.542 11.441 -1.146 1.00 . A A . 1105 TRP CZ2 1 1 14 13218 1 1 37 TRP CZ3 C -0.917 10.068 -3.029 1.00 . A A . 1105 TRP CZ3 1 1 14 13219 1 1 37 TRP H H 4.248 13.975 -2.840 1.00 . A A . 1105 TRP H 1 1 14 13220 1 1 37 TRP HA H 4.468 12.404 -0.366 1.00 . A A . 1105 TRP HA 1 1 14 13221 1 1 37 TRP HB2 H 3.342 11.642 -3.068 1.00 . A A . 1105 TRP HB2 1 1 14 13222 1 1 37 TRP HB3 H 3.668 10.475 -1.790 1.00 . A A . 1105 TRP HB3 1 1 14 13223 1 1 37 TRP HD1 H 2.505 13.129 0.212 1.00 . A A . 1105 TRP HD1 1 1 14 13224 1 1 37 TRP HE1 H -0.020 13.059 0.642 1.00 . A A . 1105 TRP HE1 1 1 14 13225 1 1 37 TRP HE3 H 1.151 9.963 -3.555 1.00 . A A . 1105 TRP HE3 1 1 14 13226 1 1 37 TRP HH2 H -2.916 10.324 -2.319 1.00 . A A . 1105 TRP HH2 1 1 14 13227 1 1 37 TRP HZ2 H -2.301 11.842 -0.489 1.00 . A A . 1105 TRP HZ2 1 1 14 13228 1 1 37 TRP HZ3 H -1.228 9.403 -3.822 1.00 . A A . 1105 TRP HZ3 1 1 14 13229 1 1 37 TRP N N 4.313 13.780 -1.880 1.00 . A A . 1105 TRP N 1 1 14 13230 1 1 37 TRP NE1 N 0.424 12.564 -0.084 1.00 . A A . 1105 TRP NE1 1 1 14 13231 1 1 37 TRP O O 6.534 12.551 -2.725 1.00 . A A . 1105 TRP O 1 1 14 13232 1 1 38 ILE C C 7.327 8.870 -2.218 1.00 . A A . 1106 ILE C 1 1 14 13233 1 1 38 ILE CA C 7.592 10.232 -1.618 1.00 . A A . 1106 ILE CA 1 1 14 13234 1 1 38 ILE CB C 8.489 10.068 -0.374 1.00 . A A . 1106 ILE CB 1 1 14 13235 1 1 38 ILE CD1 C 9.443 11.332 1.608 1.00 . A A . 1106 ILE CD1 1 1 14 13236 1 1 38 ILE CG1 C 8.774 11.426 0.254 1.00 . A A . 1106 ILE CG1 1 1 14 13237 1 1 38 ILE CG2 C 9.793 9.372 -0.737 1.00 . A A . 1106 ILE CG2 1 1 14 13238 1 1 38 ILE H H 5.753 10.410 -0.618 1.00 . A A . 1106 ILE H 1 1 14 13239 1 1 38 ILE HA H 8.099 10.855 -2.341 1.00 . A A . 1106 ILE HA 1 1 14 13240 1 1 38 ILE HB H 7.966 9.452 0.339 1.00 . A A . 1106 ILE HB 1 1 14 13241 1 1 38 ILE HD11 H 8.812 10.775 2.284 1.00 . A A . 1106 ILE HD11 1 1 14 13242 1 1 38 ILE HD12 H 10.393 10.830 1.504 1.00 . A A . 1106 ILE HD12 1 1 14 13243 1 1 38 ILE HD13 H 9.601 12.326 2.000 1.00 . A A . 1106 ILE HD13 1 1 14 13244 1 1 38 ILE HG12 H 9.427 11.986 -0.403 1.00 . A A . 1106 ILE HG12 1 1 14 13245 1 1 38 ILE HG13 H 7.844 11.962 0.375 1.00 . A A . 1106 ILE HG13 1 1 14 13246 1 1 38 ILE HG21 H 10.327 9.965 -1.465 1.00 . A A . 1106 ILE HG21 1 1 14 13247 1 1 38 ILE HG22 H 10.400 9.259 0.149 1.00 . A A . 1106 ILE HG22 1 1 14 13248 1 1 38 ILE HG23 H 9.578 8.399 -1.153 1.00 . A A . 1106 ILE HG23 1 1 14 13249 1 1 38 ILE N N 6.320 10.842 -1.289 1.00 . A A . 1106 ILE N 1 1 14 13250 1 1 38 ILE O O 6.478 8.131 -1.728 1.00 . A A . 1106 ILE O 1 1 14 13251 1 1 39 GLY C C 8.864 6.906 -4.887 1.00 . A A . 1107 GLY C 1 1 14 13252 1 1 39 GLY CA C 7.789 7.266 -3.906 1.00 . A A . 1107 GLY CA 1 1 14 13253 1 1 39 GLY H H 8.704 9.152 -3.630 1.00 . A A . 1107 GLY H 1 1 14 13254 1 1 39 GLY HA2 H 7.742 6.502 -3.145 1.00 . A A . 1107 GLY HA2 1 1 14 13255 1 1 39 GLY HA3 H 6.841 7.304 -4.425 1.00 . A A . 1107 GLY HA3 1 1 14 13256 1 1 39 GLY N N 8.025 8.536 -3.276 1.00 . A A . 1107 GLY N 1 1 14 13257 1 1 39 GLY O O 9.925 7.521 -4.907 1.00 . A A . 1107 GLY O 1 1 14 13258 1 1 40 HIS C C 8.852 5.150 -8.012 1.00 . A A . 1108 HIS C 1 1 14 13259 1 1 40 HIS CA C 9.540 5.421 -6.679 1.00 . A A . 1108 HIS CA 1 1 14 13260 1 1 40 HIS CB C 10.246 4.144 -6.157 1.00 . A A . 1108 HIS CB 1 1 14 13261 1 1 40 HIS CD2 C 8.417 2.371 -6.760 1.00 . A A . 1108 HIS CD2 1 1 14 13262 1 1 40 HIS CE1 C 8.690 1.034 -5.056 1.00 . A A . 1108 HIS CE1 1 1 14 13263 1 1 40 HIS CG C 9.380 2.915 -5.977 1.00 . A A . 1108 HIS CG 1 1 14 13264 1 1 40 HIS H H 7.668 5.550 -5.696 1.00 . A A . 1108 HIS H 1 1 14 13265 1 1 40 HIS HA H 10.285 6.194 -6.822 1.00 . A A . 1108 HIS HA 1 1 14 13266 1 1 40 HIS HB2 H 11.029 3.881 -6.850 1.00 . A A . 1108 HIS HB2 1 1 14 13267 1 1 40 HIS HB3 H 10.694 4.370 -5.199 1.00 . A A . 1108 HIS HB3 1 1 14 13268 1 1 40 HIS HD1 H 10.149 2.162 -4.154 1.00 . A A . 1108 HIS HD1 1 1 14 13269 1 1 40 HIS HD2 H 8.028 2.795 -7.670 1.00 . A A . 1108 HIS HD2 1 1 14 13270 1 1 40 HIS HE1 H 8.589 0.202 -4.378 1.00 . A A . 1108 HIS HE1 1 1 14 13271 1 1 40 HIS HE2 H 7.504 0.493 -6.631 1.00 . A A . 1108 HIS HE2 1 1 14 13272 1 1 40 HIS N N 8.574 5.923 -5.713 1.00 . A A . 1108 HIS N 1 1 14 13273 1 1 40 HIS ND1 N 9.520 2.051 -4.912 1.00 . A A . 1108 HIS ND1 1 1 14 13274 1 1 40 HIS NE2 N 8.007 1.204 -6.172 1.00 . A A . 1108 HIS NE2 1 1 14 13275 1 1 40 HIS O O 7.653 4.868 -8.050 1.00 . A A . 1108 HIS O 1 1 14 13276 1 1 41 ILE C C 8.995 3.400 -10.576 1.00 . A A . 1109 ILE C 1 1 14 13277 1 1 41 ILE CA C 9.085 4.916 -10.414 1.00 . A A . 1109 ILE CA 1 1 14 13278 1 1 41 ILE CB C 9.983 5.498 -11.530 1.00 . A A . 1109 ILE CB 1 1 14 13279 1 1 41 ILE CD1 C 8.634 7.649 -11.788 1.00 . A A . 1109 ILE CD1 1 1 14 13280 1 1 41 ILE CG1 C 9.981 7.030 -11.476 1.00 . A A . 1109 ILE CG1 1 1 14 13281 1 1 41 ILE CG2 C 9.535 5.011 -12.904 1.00 . A A . 1109 ILE CG2 1 1 14 13282 1 1 41 ILE H H 10.531 5.567 -9.009 1.00 . A A . 1109 ILE H 1 1 14 13283 1 1 41 ILE HA H 8.097 5.343 -10.507 1.00 . A A . 1109 ILE HA 1 1 14 13284 1 1 41 ILE HB H 10.989 5.144 -11.365 1.00 . A A . 1109 ILE HB 1 1 14 13285 1 1 41 ILE HD11 H 8.694 8.722 -11.676 1.00 . A A . 1109 ILE HD11 1 1 14 13286 1 1 41 ILE HD12 H 8.353 7.409 -12.803 1.00 . A A . 1109 ILE HD12 1 1 14 13287 1 1 41 ILE HD13 H 7.894 7.255 -11.108 1.00 . A A . 1109 ILE HD13 1 1 14 13288 1 1 41 ILE HG12 H 10.270 7.348 -10.487 1.00 . A A . 1109 ILE HG12 1 1 14 13289 1 1 41 ILE HG13 H 10.694 7.408 -12.193 1.00 . A A . 1109 ILE HG13 1 1 14 13290 1 1 41 ILE HG21 H 9.609 3.934 -12.945 1.00 . A A . 1109 ILE HG21 1 1 14 13291 1 1 41 ILE HG22 H 8.510 5.307 -13.078 1.00 . A A . 1109 ILE HG22 1 1 14 13292 1 1 41 ILE HG23 H 10.168 5.445 -13.664 1.00 . A A . 1109 ILE HG23 1 1 14 13293 1 1 41 ILE N N 9.603 5.250 -9.095 1.00 . A A . 1109 ILE N 1 1 14 13294 1 1 41 ILE O O 9.966 2.688 -10.323 1.00 . A A . 1109 ILE O 1 1 14 13295 1 1 42 GLU C C 8.552 1.036 -12.372 1.00 . A A . 1110 GLU C 1 1 14 13296 1 1 42 GLU CA C 7.647 1.489 -11.230 1.00 . A A . 1110 GLU CA 1 1 14 13297 1 1 42 GLU CB C 6.187 1.179 -11.555 1.00 . A A . 1110 GLU CB 1 1 14 13298 1 1 42 GLU CD C 5.917 -0.403 -9.626 1.00 . A A . 1110 GLU CD 1 1 14 13299 1 1 42 GLU CG C 5.370 0.821 -10.330 1.00 . A A . 1110 GLU CG 1 1 14 13300 1 1 42 GLU H H 7.059 3.520 -11.091 1.00 . A A . 1110 GLU H 1 1 14 13301 1 1 42 GLU HA H 7.922 0.951 -10.328 1.00 . A A . 1110 GLU HA 1 1 14 13302 1 1 42 GLU HB2 H 5.740 2.048 -12.017 1.00 . A A . 1110 GLU HB2 1 1 14 13303 1 1 42 GLU HB3 H 6.148 0.350 -12.245 1.00 . A A . 1110 GLU HB3 1 1 14 13304 1 1 42 GLU HG2 H 5.385 1.654 -9.642 1.00 . A A . 1110 GLU HG2 1 1 14 13305 1 1 42 GLU HG3 H 4.354 0.622 -10.633 1.00 . A A . 1110 GLU HG3 1 1 14 13306 1 1 42 GLU N N 7.824 2.910 -10.970 1.00 . A A . 1110 GLU N 1 1 14 13307 1 1 42 GLU O O 8.574 1.647 -13.445 1.00 . A A . 1110 GLU O 1 1 14 13308 1 1 42 GLU OE1 O 6.845 -0.258 -8.799 1.00 . A A . 1110 GLU OE1 1 1 14 13309 1 1 42 GLU OE2 O 5.418 -1.518 -9.889 1.00 . A A . 1110 GLU OE2 1 1 14 13310 1 1 43 GLY C C 11.629 -0.015 -12.937 1.00 . A A . 1111 GLY C 1 1 14 13311 1 1 43 GLY CA C 10.223 -0.541 -13.129 1.00 . A A . 1111 GLY CA 1 1 14 13312 1 1 43 GLY H H 9.245 -0.470 -11.249 1.00 . A A . 1111 GLY H 1 1 14 13313 1 1 43 GLY HA2 H 10.240 -1.619 -13.067 1.00 . A A . 1111 GLY HA2 1 1 14 13314 1 1 43 GLY HA3 H 9.874 -0.250 -14.108 1.00 . A A . 1111 GLY HA3 1 1 14 13315 1 1 43 GLY N N 9.305 -0.028 -12.131 1.00 . A A . 1111 GLY N 1 1 14 13316 1 1 43 GLY O O 12.599 -0.627 -13.383 1.00 . A A . 1111 GLY O 1 1 14 13317 1 1 44 GLN C C 13.007 2.279 -10.546 1.00 . A A . 1112 GLN C 1 1 14 13318 1 1 44 GLN CA C 13.036 1.694 -11.955 1.00 . A A . 1112 GLN CA 1 1 14 13319 1 1 44 GLN CB C 13.389 2.768 -12.990 1.00 . A A . 1112 GLN CB 1 1 14 13320 1 1 44 GLN CD C 15.159 4.265 -13.977 1.00 . A A . 1112 GLN CD 1 1 14 13321 1 1 44 GLN CG C 14.807 3.300 -12.865 1.00 . A A . 1112 GLN CG 1 1 14 13322 1 1 44 GLN H H 10.930 1.555 -11.929 1.00 . A A . 1112 GLN H 1 1 14 13323 1 1 44 GLN HA H 13.775 0.905 -11.994 1.00 . A A . 1112 GLN HA 1 1 14 13324 1 1 44 GLN HB2 H 13.273 2.350 -13.980 1.00 . A A . 1112 GLN HB2 1 1 14 13325 1 1 44 GLN HB3 H 12.707 3.597 -12.878 1.00 . A A . 1112 GLN HB3 1 1 14 13326 1 1 44 GLN HE21 H 15.838 2.763 -15.095 1.00 . A A . 1112 GLN HE21 1 1 14 13327 1 1 44 GLN HE22 H 15.929 4.343 -15.804 1.00 . A A . 1112 GLN HE22 1 1 14 13328 1 1 44 GLN HG2 H 14.905 3.814 -11.920 1.00 . A A . 1112 GLN HG2 1 1 14 13329 1 1 44 GLN HG3 H 15.497 2.470 -12.895 1.00 . A A . 1112 GLN HG3 1 1 14 13330 1 1 44 GLN N N 11.743 1.110 -12.255 1.00 . A A . 1112 GLN N 1 1 14 13331 1 1 44 GLN NE2 N 15.696 3.742 -15.066 1.00 . A A . 1112 GLN NE2 1 1 14 13332 1 1 44 GLN O O 12.933 3.496 -10.360 1.00 . A A . 1112 GLN O 1 1 14 13333 1 1 44 GLN OE1 O 14.946 5.470 -13.861 1.00 . A A . 1112 GLN OE1 1 1 14 13334 1 1 45 PRO C C 14.105 2.543 -7.561 1.00 . A A . 1113 PRO C 1 1 14 13335 1 1 45 PRO CA C 12.900 1.794 -8.123 1.00 . A A . 1113 PRO CA 1 1 14 13336 1 1 45 PRO CB C 12.717 0.459 -7.403 1.00 . A A . 1113 PRO CB 1 1 14 13337 1 1 45 PRO CD C 13.299 -0.049 -9.668 1.00 . A A . 1113 PRO CD 1 1 14 13338 1 1 45 PRO CG C 13.432 -0.532 -8.251 1.00 . A A . 1113 PRO CG 1 1 14 13339 1 1 45 PRO HA H 12.014 2.398 -7.989 1.00 . A A . 1113 PRO HA 1 1 14 13340 1 1 45 PRO HB2 H 13.150 0.517 -6.413 1.00 . A A . 1113 PRO HB2 1 1 14 13341 1 1 45 PRO HB3 H 11.665 0.227 -7.327 1.00 . A A . 1113 PRO HB3 1 1 14 13342 1 1 45 PRO HD2 H 14.209 -0.239 -10.217 1.00 . A A . 1113 PRO HD2 1 1 14 13343 1 1 45 PRO HD3 H 12.460 -0.526 -10.152 1.00 . A A . 1113 PRO HD3 1 1 14 13344 1 1 45 PRO HG2 H 14.473 -0.576 -7.966 1.00 . A A . 1113 PRO HG2 1 1 14 13345 1 1 45 PRO HG3 H 12.974 -1.506 -8.144 1.00 . A A . 1113 PRO HG3 1 1 14 13346 1 1 45 PRO N N 13.066 1.402 -9.526 1.00 . A A . 1113 PRO N 1 1 14 13347 1 1 45 PRO O O 14.218 2.731 -6.352 1.00 . A A . 1113 PRO O 1 1 14 13348 1 1 46 GLU C C 15.765 5.250 -8.212 1.00 . A A . 1114 GLU C 1 1 14 13349 1 1 46 GLU CA C 16.132 3.779 -8.038 1.00 . A A . 1114 GLU CA 1 1 14 13350 1 1 46 GLU CB C 17.374 3.427 -8.858 1.00 . A A . 1114 GLU CB 1 1 14 13351 1 1 46 GLU CD C 19.863 3.705 -9.137 1.00 . A A . 1114 GLU CD 1 1 14 13352 1 1 46 GLU CG C 18.618 4.185 -8.431 1.00 . A A . 1114 GLU CG 1 1 14 13353 1 1 46 GLU H H 14.922 2.681 -9.374 1.00 . A A . 1114 GLU H 1 1 14 13354 1 1 46 GLU HA H 16.332 3.590 -6.995 1.00 . A A . 1114 GLU HA 1 1 14 13355 1 1 46 GLU HB2 H 17.570 2.370 -8.756 1.00 . A A . 1114 GLU HB2 1 1 14 13356 1 1 46 GLU HB3 H 17.182 3.651 -9.898 1.00 . A A . 1114 GLU HB3 1 1 14 13357 1 1 46 GLU HG2 H 18.479 5.233 -8.652 1.00 . A A . 1114 GLU HG2 1 1 14 13358 1 1 46 GLU HG3 H 18.754 4.058 -7.366 1.00 . A A . 1114 GLU HG3 1 1 14 13359 1 1 46 GLU N N 15.011 2.949 -8.437 1.00 . A A . 1114 GLU N 1 1 14 13360 1 1 46 GLU O O 16.275 6.122 -7.510 1.00 . A A . 1114 GLU O 1 1 14 13361 1 1 46 GLU OE1 O 20.172 4.226 -10.225 1.00 . A A . 1114 GLU OE1 1 1 14 13362 1 1 46 GLU OE2 O 20.537 2.798 -8.605 1.00 . A A . 1114 GLU OE2 1 1 14 13363 1 1 47 ARG C C 13.244 7.153 -8.375 1.00 . A A . 1115 ARG C 1 1 14 13364 1 1 47 ARG CA C 14.365 6.864 -9.361 1.00 . A A . 1115 ARG CA 1 1 14 13365 1 1 47 ARG CB C 13.857 7.041 -10.795 1.00 . A A . 1115 ARG CB 1 1 14 13366 1 1 47 ARG CD C 13.190 8.713 -12.551 1.00 . A A . 1115 ARG CD 1 1 14 13367 1 1 47 ARG CG C 14.076 8.440 -11.348 1.00 . A A . 1115 ARG CG 1 1 14 13368 1 1 47 ARG CZ C 12.290 7.368 -14.411 1.00 . A A . 1115 ARG CZ 1 1 14 13369 1 1 47 ARG H H 14.479 4.779 -9.668 1.00 . A A . 1115 ARG H 1 1 14 13370 1 1 47 ARG HA H 15.181 7.548 -9.181 1.00 . A A . 1115 ARG HA 1 1 14 13371 1 1 47 ARG HB2 H 14.365 6.338 -11.438 1.00 . A A . 1115 ARG HB2 1 1 14 13372 1 1 47 ARG HB3 H 12.797 6.835 -10.815 1.00 . A A . 1115 ARG HB3 1 1 14 13373 1 1 47 ARG HD2 H 12.167 8.778 -12.217 1.00 . A A . 1115 ARG HD2 1 1 14 13374 1 1 47 ARG HD3 H 13.484 9.658 -12.987 1.00 . A A . 1115 ARG HD3 1 1 14 13375 1 1 47 ARG HE H 14.128 7.162 -13.627 1.00 . A A . 1115 ARG HE 1 1 14 13376 1 1 47 ARG HG2 H 13.846 9.159 -10.577 1.00 . A A . 1115 ARG HG2 1 1 14 13377 1 1 47 ARG HG3 H 15.111 8.541 -11.641 1.00 . A A . 1115 ARG HG3 1 1 14 13378 1 1 47 ARG HH11 H 11.034 8.809 -13.735 1.00 . A A . 1115 ARG HH11 1 1 14 13379 1 1 47 ARG HH12 H 10.392 7.805 -15.009 1.00 . A A . 1115 ARG HH12 1 1 14 13380 1 1 47 ARG HH21 H 13.293 5.861 -15.318 1.00 . A A . 1115 ARG HH21 1 1 14 13381 1 1 47 ARG HH22 H 11.687 6.151 -15.909 1.00 . A A . 1115 ARG HH22 1 1 14 13382 1 1 47 ARG N N 14.849 5.513 -9.137 1.00 . A A . 1115 ARG N 1 1 14 13383 1 1 47 ARG NE N 13.282 7.673 -13.573 1.00 . A A . 1115 ARG NE 1 1 14 13384 1 1 47 ARG NH1 N 11.153 8.054 -14.383 1.00 . A A . 1115 ARG NH1 1 1 14 13385 1 1 47 ARG NH2 N 12.435 6.383 -15.283 1.00 . A A . 1115 ARG NH2 1 1 14 13386 1 1 47 ARG O O 12.069 6.907 -8.660 1.00 . A A . 1115 ARG O 1 1 14 13387 1 1 48 LYS C C 12.750 9.393 -5.754 1.00 . A A . 1116 LYS C 1 1 14 13388 1 1 48 LYS CA C 12.647 7.936 -6.162 1.00 . A A . 1116 LYS CA 1 1 14 13389 1 1 48 LYS CB C 12.880 7.065 -4.927 1.00 . A A . 1116 LYS CB 1 1 14 13390 1 1 48 LYS CD C 13.244 4.791 -3.949 1.00 . A A . 1116 LYS CD 1 1 14 13391 1 1 48 LYS CE C 14.280 5.338 -2.977 1.00 . A A . 1116 LYS CE 1 1 14 13392 1 1 48 LYS CG C 13.185 5.614 -5.227 1.00 . A A . 1116 LYS CG 1 1 14 13393 1 1 48 LYS H H 14.564 7.803 -7.035 1.00 . A A . 1116 LYS H 1 1 14 13394 1 1 48 LYS HA H 11.658 7.745 -6.553 1.00 . A A . 1116 LYS HA 1 1 14 13395 1 1 48 LYS HB2 H 13.703 7.473 -4.362 1.00 . A A . 1116 LYS HB2 1 1 14 13396 1 1 48 LYS HB3 H 11.987 7.099 -4.318 1.00 . A A . 1116 LYS HB3 1 1 14 13397 1 1 48 LYS HD2 H 12.274 4.812 -3.476 1.00 . A A . 1116 LYS HD2 1 1 14 13398 1 1 48 LYS HD3 H 13.501 3.773 -4.201 1.00 . A A . 1116 LYS HD3 1 1 14 13399 1 1 48 LYS HE2 H 15.260 5.215 -3.411 1.00 . A A . 1116 LYS HE2 1 1 14 13400 1 1 48 LYS HE3 H 14.086 6.389 -2.814 1.00 . A A . 1116 LYS HE3 1 1 14 13401 1 1 48 LYS HG2 H 12.410 5.218 -5.866 1.00 . A A . 1116 LYS HG2 1 1 14 13402 1 1 48 LYS HG3 H 14.138 5.553 -5.731 1.00 . A A . 1116 LYS HG3 1 1 14 13403 1 1 48 LYS HZ1 H 14.451 3.619 -1.802 1.00 . A A . 1116 LYS HZ1 1 1 14 13404 1 1 48 LYS HZ2 H 14.951 5.040 -1.022 1.00 . A A . 1116 LYS HZ2 1 1 14 13405 1 1 48 LYS HZ3 H 13.300 4.731 -1.235 1.00 . A A . 1116 LYS HZ3 1 1 14 13406 1 1 48 LYS N N 13.614 7.637 -7.203 1.00 . A A . 1116 LYS N 1 1 14 13407 1 1 48 LYS NZ N 14.242 4.633 -1.671 1.00 . A A . 1116 LYS NZ 1 1 14 13408 1 1 48 LYS O O 13.598 10.127 -6.259 1.00 . A A . 1116 LYS O 1 1 14 13409 1 1 49 GLY C C 10.660 11.755 -3.982 1.00 . A A . 1117 GLY C 1 1 14 13410 1 1 49 GLY CA C 12.004 11.140 -4.288 1.00 . A A . 1117 GLY CA 1 1 14 13411 1 1 49 GLY H H 11.144 9.218 -4.562 1.00 . A A . 1117 GLY H 1 1 14 13412 1 1 49 GLY HA2 H 12.581 11.084 -3.376 1.00 . A A . 1117 GLY HA2 1 1 14 13413 1 1 49 GLY HA3 H 12.525 11.767 -4.995 1.00 . A A . 1117 GLY HA3 1 1 14 13414 1 1 49 GLY N N 11.885 9.810 -4.844 1.00 . A A . 1117 GLY N 1 1 14 13415 1 1 49 GLY O O 9.658 11.043 -3.881 1.00 . A A . 1117 GLY O 1 1 14 13416 1 1 50 VAL C C 8.721 14.182 -4.878 1.00 . A A . 1118 VAL C 1 1 14 13417 1 1 50 VAL CA C 9.384 13.772 -3.571 1.00 . A A . 1118 VAL CA 1 1 14 13418 1 1 50 VAL CB C 9.575 15.018 -2.674 1.00 . A A . 1118 VAL CB 1 1 14 13419 1 1 50 VAL CG1 C 9.941 14.609 -1.259 1.00 . A A . 1118 VAL CG1 1 1 14 13420 1 1 50 VAL CG2 C 10.630 15.955 -3.245 1.00 . A A . 1118 VAL CG2 1 1 14 13421 1 1 50 VAL H H 11.463 13.591 -3.921 1.00 . A A . 1118 VAL H 1 1 14 13422 1 1 50 VAL HA H 8.730 13.083 -3.052 1.00 . A A . 1118 VAL HA 1 1 14 13423 1 1 50 VAL HB H 8.635 15.550 -2.636 1.00 . A A . 1118 VAL HB 1 1 14 13424 1 1 50 VAL HG11 H 10.844 14.018 -1.277 1.00 . A A . 1118 VAL HG11 1 1 14 13425 1 1 50 VAL HG12 H 10.099 15.493 -0.661 1.00 . A A . 1118 VAL HG12 1 1 14 13426 1 1 50 VAL HG13 H 9.135 14.026 -0.835 1.00 . A A . 1118 VAL HG13 1 1 14 13427 1 1 50 VAL HG21 H 11.582 15.447 -3.282 1.00 . A A . 1118 VAL HG21 1 1 14 13428 1 1 50 VAL HG22 H 10.343 16.257 -4.242 1.00 . A A . 1118 VAL HG22 1 1 14 13429 1 1 50 VAL HG23 H 10.710 16.828 -2.615 1.00 . A A . 1118 VAL HG23 1 1 14 13430 1 1 50 VAL N N 10.631 13.075 -3.834 1.00 . A A . 1118 VAL N 1 1 14 13431 1 1 50 VAL O O 9.392 14.602 -5.826 1.00 . A A . 1118 VAL O 1 1 14 13432 1 1 51 PHE C C 5.359 15.082 -5.733 1.00 . A A . 1119 PHE C 1 1 14 13433 1 1 51 PHE CA C 6.659 14.394 -6.119 1.00 . A A . 1119 PHE CA 1 1 14 13434 1 1 51 PHE CB C 6.392 13.164 -7.004 1.00 . A A . 1119 PHE CB 1 1 14 13435 1 1 51 PHE CD1 C 6.472 11.089 -5.580 1.00 . A A . 1119 PHE CD1 1 1 14 13436 1 1 51 PHE CD2 C 4.358 11.794 -6.428 1.00 . A A . 1119 PHE CD2 1 1 14 13437 1 1 51 PHE CE1 C 5.867 10.004 -4.979 1.00 . A A . 1119 PHE CE1 1 1 14 13438 1 1 51 PHE CE2 C 3.752 10.709 -5.820 1.00 . A A . 1119 PHE CE2 1 1 14 13439 1 1 51 PHE CG C 5.726 12.000 -6.313 1.00 . A A . 1119 PHE CG 1 1 14 13440 1 1 51 PHE CZ C 4.510 9.814 -5.096 1.00 . A A . 1119 PHE CZ 1 1 14 13441 1 1 51 PHE H H 6.934 13.661 -4.157 1.00 . A A . 1119 PHE H 1 1 14 13442 1 1 51 PHE HA H 7.259 15.097 -6.677 1.00 . A A . 1119 PHE HA 1 1 14 13443 1 1 51 PHE HB2 H 5.755 13.460 -7.825 1.00 . A A . 1119 PHE HB2 1 1 14 13444 1 1 51 PHE HB3 H 7.334 12.817 -7.405 1.00 . A A . 1119 PHE HB3 1 1 14 13445 1 1 51 PHE HD1 H 7.536 11.234 -5.474 1.00 . A A . 1119 PHE HD1 1 1 14 13446 1 1 51 PHE HD2 H 3.763 12.494 -6.993 1.00 . A A . 1119 PHE HD2 1 1 14 13447 1 1 51 PHE HE1 H 6.459 9.302 -4.411 1.00 . A A . 1119 PHE HE1 1 1 14 13448 1 1 51 PHE HE2 H 2.686 10.558 -5.912 1.00 . A A . 1119 PHE HE2 1 1 14 13449 1 1 51 PHE HZ H 4.045 8.961 -4.627 1.00 . A A . 1119 PHE HZ 1 1 14 13450 1 1 51 PHE N N 7.412 14.028 -4.936 1.00 . A A . 1119 PHE N 1 1 14 13451 1 1 51 PHE O O 4.659 14.649 -4.808 1.00 . A A . 1119 PHE O 1 1 14 13452 1 1 52 PRO C C 2.579 16.126 -6.566 1.00 . A A . 1120 PRO C 1 1 14 13453 1 1 52 PRO CA C 3.812 16.932 -6.178 1.00 . A A . 1120 PRO CA 1 1 14 13454 1 1 52 PRO CB C 3.946 18.180 -7.053 1.00 . A A . 1120 PRO CB 1 1 14 13455 1 1 52 PRO CD C 5.878 16.809 -7.460 1.00 . A A . 1120 PRO CD 1 1 14 13456 1 1 52 PRO CG C 4.980 17.849 -8.074 1.00 . A A . 1120 PRO CG 1 1 14 13457 1 1 52 PRO HA H 3.728 17.226 -5.141 1.00 . A A . 1120 PRO HA 1 1 14 13458 1 1 52 PRO HB2 H 2.995 18.400 -7.514 1.00 . A A . 1120 PRO HB2 1 1 14 13459 1 1 52 PRO HB3 H 4.254 19.015 -6.441 1.00 . A A . 1120 PRO HB3 1 1 14 13460 1 1 52 PRO HD2 H 6.168 16.077 -8.201 1.00 . A A . 1120 PRO HD2 1 1 14 13461 1 1 52 PRO HD3 H 6.750 17.275 -7.028 1.00 . A A . 1120 PRO HD3 1 1 14 13462 1 1 52 PRO HG2 H 4.507 17.456 -8.961 1.00 . A A . 1120 PRO HG2 1 1 14 13463 1 1 52 PRO HG3 H 5.549 18.736 -8.312 1.00 . A A . 1120 PRO HG3 1 1 14 13464 1 1 52 PRO N N 5.043 16.192 -6.415 1.00 . A A . 1120 PRO N 1 1 14 13465 1 1 52 PRO O O 2.425 15.701 -7.712 1.00 . A A . 1120 PRO O 1 1 14 13466 1 1 53 VAL C C -0.471 15.768 -6.733 1.00 . A A . 1121 VAL C 1 1 14 13467 1 1 53 VAL CA C 0.509 15.114 -5.762 1.00 . A A . 1121 VAL CA 1 1 14 13468 1 1 53 VAL CB C -0.164 14.885 -4.393 1.00 . A A . 1121 VAL CB 1 1 14 13469 1 1 53 VAL CG1 C -1.351 13.946 -4.499 1.00 . A A . 1121 VAL CG1 1 1 14 13470 1 1 53 VAL CG2 C 0.847 14.345 -3.401 1.00 . A A . 1121 VAL CG2 1 1 14 13471 1 1 53 VAL H H 1.868 16.360 -4.723 1.00 . A A . 1121 VAL H 1 1 14 13472 1 1 53 VAL HA H 0.813 14.155 -6.157 1.00 . A A . 1121 VAL HA 1 1 14 13473 1 1 53 VAL HB H -0.517 15.837 -4.026 1.00 . A A . 1121 VAL HB 1 1 14 13474 1 1 53 VAL HG11 H -2.107 14.391 -5.130 1.00 . A A . 1121 VAL HG11 1 1 14 13475 1 1 53 VAL HG12 H -1.029 13.009 -4.924 1.00 . A A . 1121 VAL HG12 1 1 14 13476 1 1 53 VAL HG13 H -1.757 13.772 -3.512 1.00 . A A . 1121 VAL HG13 1 1 14 13477 1 1 53 VAL HG21 H 0.366 14.187 -2.447 1.00 . A A . 1121 VAL HG21 1 1 14 13478 1 1 53 VAL HG22 H 1.243 13.408 -3.765 1.00 . A A . 1121 VAL HG22 1 1 14 13479 1 1 53 VAL HG23 H 1.653 15.055 -3.285 1.00 . A A . 1121 VAL HG23 1 1 14 13480 1 1 53 VAL N N 1.704 15.933 -5.596 1.00 . A A . 1121 VAL N 1 1 14 13481 1 1 53 VAL O O -1.308 15.102 -7.344 1.00 . A A . 1121 VAL O 1 1 14 13482 1 1 54 SER C C -0.868 17.526 -9.265 1.00 . A A . 1122 SER C 1 1 14 13483 1 1 54 SER CA C -1.200 17.823 -7.796 1.00 . A A . 1122 SER CA 1 1 14 13484 1 1 54 SER CB C -1.034 19.311 -7.502 1.00 . A A . 1122 SER CB 1 1 14 13485 1 1 54 SER H H 0.358 17.547 -6.403 1.00 . A A . 1122 SER H 1 1 14 13486 1 1 54 SER HA H -2.221 17.535 -7.600 1.00 . A A . 1122 SER HA 1 1 14 13487 1 1 54 SER HB2 H -0.148 19.677 -7.997 1.00 . A A . 1122 SER HB2 1 1 14 13488 1 1 54 SER HB3 H -1.899 19.845 -7.863 1.00 . A A . 1122 SER HB3 1 1 14 13489 1 1 54 SER HG H -1.784 19.500 -5.686 1.00 . A A . 1122 SER HG 1 1 14 13490 1 1 54 SER N N -0.337 17.070 -6.902 1.00 . A A . 1122 SER N 1 1 14 13491 1 1 54 SER O O -1.523 18.027 -10.178 1.00 . A A . 1122 SER O 1 1 14 13492 1 1 54 SER OG O -0.906 19.535 -6.103 1.00 . A A . 1122 SER OG 1 1 14 13493 1 1 55 PHE C C 0.296 14.908 -11.174 1.00 . A A . 1123 PHE C 1 1 14 13494 1 1 55 PHE CA C 0.605 16.360 -10.826 1.00 . A A . 1123 PHE CA 1 1 14 13495 1 1 55 PHE CB C 2.118 16.580 -10.942 1.00 . A A . 1123 PHE CB 1 1 14 13496 1 1 55 PHE CD1 C 2.192 18.994 -10.230 1.00 . A A . 1123 PHE CD1 1 1 14 13497 1 1 55 PHE CD2 C 3.281 18.363 -12.254 1.00 . A A . 1123 PHE CD2 1 1 14 13498 1 1 55 PHE CE1 C 2.583 20.304 -10.427 1.00 . A A . 1123 PHE CE1 1 1 14 13499 1 1 55 PHE CE2 C 3.674 19.666 -12.456 1.00 . A A . 1123 PHE CE2 1 1 14 13500 1 1 55 PHE CG C 2.537 18.009 -11.142 1.00 . A A . 1123 PHE CG 1 1 14 13501 1 1 55 PHE CZ C 3.324 20.642 -11.542 1.00 . A A . 1123 PHE CZ 1 1 14 13502 1 1 55 PHE H H 0.619 16.312 -8.708 1.00 . A A . 1123 PHE H 1 1 14 13503 1 1 55 PHE HA H 0.096 17.002 -11.528 1.00 . A A . 1123 PHE HA 1 1 14 13504 1 1 55 PHE HB2 H 2.591 16.226 -10.039 1.00 . A A . 1123 PHE HB2 1 1 14 13505 1 1 55 PHE HB3 H 2.488 16.008 -11.779 1.00 . A A . 1123 PHE HB3 1 1 14 13506 1 1 55 PHE HD1 H 1.613 18.729 -9.358 1.00 . A A . 1123 PHE HD1 1 1 14 13507 1 1 55 PHE HD2 H 3.555 17.602 -12.970 1.00 . A A . 1123 PHE HD2 1 1 14 13508 1 1 55 PHE HE1 H 2.309 21.063 -9.710 1.00 . A A . 1123 PHE HE1 1 1 14 13509 1 1 55 PHE HE2 H 4.252 19.922 -13.330 1.00 . A A . 1123 PHE HE2 1 1 14 13510 1 1 55 PHE HZ H 3.629 21.665 -11.699 1.00 . A A . 1123 PHE HZ 1 1 14 13511 1 1 55 PHE N N 0.153 16.702 -9.480 1.00 . A A . 1123 PHE N 1 1 14 13512 1 1 55 PHE O O 0.603 14.447 -12.277 1.00 . A A . 1123 PHE O 1 1 14 13513 1 1 56 VAL C C -1.958 12.348 -10.363 1.00 . A A . 1124 VAL C 1 1 14 13514 1 1 56 VAL CA C -0.490 12.754 -10.443 1.00 . A A . 1124 VAL CA 1 1 14 13515 1 1 56 VAL CB C 0.327 11.935 -9.421 1.00 . A A . 1124 VAL CB 1 1 14 13516 1 1 56 VAL CG1 C 1.814 12.234 -9.551 1.00 . A A . 1124 VAL CG1 1 1 14 13517 1 1 56 VAL CG2 C -0.151 12.204 -8.002 1.00 . A A . 1124 VAL CG2 1 1 14 13518 1 1 56 VAL H H -0.646 14.610 -9.434 1.00 . A A . 1124 VAL H 1 1 14 13519 1 1 56 VAL HA H -0.125 12.511 -11.429 1.00 . A A . 1124 VAL HA 1 1 14 13520 1 1 56 VAL HB H 0.177 10.889 -9.636 1.00 . A A . 1124 VAL HB 1 1 14 13521 1 1 56 VAL HG11 H 2.146 11.978 -10.548 1.00 . A A . 1124 VAL HG11 1 1 14 13522 1 1 56 VAL HG12 H 1.986 13.285 -9.373 1.00 . A A . 1124 VAL HG12 1 1 14 13523 1 1 56 VAL HG13 H 2.365 11.649 -8.827 1.00 . A A . 1124 VAL HG13 1 1 14 13524 1 1 56 VAL HG21 H 0.013 13.244 -7.760 1.00 . A A . 1124 VAL HG21 1 1 14 13525 1 1 56 VAL HG22 H -1.205 11.981 -7.931 1.00 . A A . 1124 VAL HG22 1 1 14 13526 1 1 56 VAL HG23 H 0.398 11.581 -7.311 1.00 . A A . 1124 VAL HG23 1 1 14 13527 1 1 56 VAL N N -0.307 14.181 -10.249 1.00 . A A . 1124 VAL N 1 1 14 13528 1 1 56 VAL O O -2.753 12.956 -9.649 1.00 . A A . 1124 VAL O 1 1 14 13529 1 1 57 HIS C C -3.617 9.516 -10.228 1.00 . A A . 1125 HIS C 1 1 14 13530 1 1 57 HIS CA C -3.640 10.755 -11.119 1.00 . A A . 1125 HIS CA 1 1 14 13531 1 1 57 HIS CB C -4.040 10.392 -12.554 1.00 . A A . 1125 HIS CB 1 1 14 13532 1 1 57 HIS CD2 C -6.454 9.497 -12.282 1.00 . A A . 1125 HIS CD2 1 1 14 13533 1 1 57 HIS CE1 C -7.435 10.770 -13.767 1.00 . A A . 1125 HIS CE1 1 1 14 13534 1 1 57 HIS CG C -5.511 10.307 -12.807 1.00 . A A . 1125 HIS CG 1 1 14 13535 1 1 57 HIS H H -1.633 10.942 -11.738 1.00 . A A . 1125 HIS H 1 1 14 13536 1 1 57 HIS HA H -4.329 11.483 -10.716 1.00 . A A . 1125 HIS HA 1 1 14 13537 1 1 57 HIS HB2 H -3.640 11.135 -13.223 1.00 . A A . 1125 HIS HB2 1 1 14 13538 1 1 57 HIS HB3 H -3.608 9.432 -12.800 1.00 . A A . 1125 HIS HB3 1 1 14 13539 1 1 57 HIS HD1 H -5.748 11.796 -14.292 1.00 . A A . 1125 HIS HD1 1 1 14 13540 1 1 57 HIS HD2 H -6.298 8.751 -11.518 1.00 . A A . 1125 HIS HD2 1 1 14 13541 1 1 57 HIS HE1 H -8.179 11.218 -14.406 1.00 . A A . 1125 HIS HE1 1 1 14 13542 1 1 57 HIS HE2 H -8.532 9.539 -12.557 1.00 . A A . 1125 HIS HE2 1 1 14 13543 1 1 57 HIS N N -2.303 11.329 -11.132 1.00 . A A . 1125 HIS N 1 1 14 13544 1 1 57 HIS ND1 N -6.161 11.093 -13.735 1.00 . A A . 1125 HIS ND1 1 1 14 13545 1 1 57 HIS NE2 N -7.643 9.802 -12.894 1.00 . A A . 1125 HIS NE2 1 1 14 13546 1 1 57 HIS O O -3.162 8.454 -10.641 1.00 . A A . 1125 HIS O 1 1 14 13547 1 1 58 ILE C C -4.809 7.432 -8.225 1.00 . A A . 1126 ILE C 1 1 14 13548 1 1 58 ILE CA C -3.926 8.650 -7.978 1.00 . A A . 1126 ILE CA 1 1 14 13549 1 1 58 ILE CB C -4.247 9.241 -6.592 1.00 . A A . 1126 ILE CB 1 1 14 13550 1 1 58 ILE CD1 C -3.745 11.202 -5.061 1.00 . A A . 1126 ILE CD1 1 1 14 13551 1 1 58 ILE CG1 C -3.436 10.516 -6.367 1.00 . A A . 1126 ILE CG1 1 1 14 13552 1 1 58 ILE CG2 C -3.974 8.227 -5.489 1.00 . A A . 1126 ILE CG2 1 1 14 13553 1 1 58 ILE H H -4.603 10.481 -8.797 1.00 . A A . 1126 ILE H 1 1 14 13554 1 1 58 ILE HA H -2.889 8.333 -7.980 1.00 . A A . 1126 ILE HA 1 1 14 13555 1 1 58 ILE HB H -5.298 9.483 -6.568 1.00 . A A . 1126 ILE HB 1 1 14 13556 1 1 58 ILE HD11 H -3.544 10.522 -4.246 1.00 . A A . 1126 ILE HD11 1 1 14 13557 1 1 58 ILE HD12 H -3.123 12.078 -4.960 1.00 . A A . 1126 ILE HD12 1 1 14 13558 1 1 58 ILE HD13 H -4.784 11.489 -5.043 1.00 . A A . 1126 ILE HD13 1 1 14 13559 1 1 58 ILE HG12 H -2.385 10.272 -6.371 1.00 . A A . 1126 ILE HG12 1 1 14 13560 1 1 58 ILE HG13 H -3.644 11.213 -7.166 1.00 . A A . 1126 ILE HG13 1 1 14 13561 1 1 58 ILE HG21 H -4.190 8.673 -4.531 1.00 . A A . 1126 ILE HG21 1 1 14 13562 1 1 58 ILE HG22 H -4.603 7.361 -5.633 1.00 . A A . 1126 ILE HG22 1 1 14 13563 1 1 58 ILE HG23 H -2.936 7.929 -5.523 1.00 . A A . 1126 ILE HG23 1 1 14 13564 1 1 58 ILE N N -4.095 9.667 -9.010 1.00 . A A . 1126 ILE N 1 1 14 13565 1 1 58 ILE O O -5.936 7.550 -8.715 1.00 . A A . 1126 ILE O 1 1 14 13566 1 1 59 LEU C C -5.422 4.570 -6.606 1.00 . A A . 1127 LEU C 1 1 14 13567 1 1 59 LEU CA C -5.020 5.025 -7.999 1.00 . A A . 1127 LEU CA 1 1 14 13568 1 1 59 LEU CB C -4.169 3.933 -8.665 1.00 . A A . 1127 LEU CB 1 1 14 13569 1 1 59 LEU CD1 C -2.440 3.236 -10.344 1.00 . A A . 1127 LEU CD1 1 1 14 13570 1 1 59 LEU CD2 C -3.893 5.204 -10.827 1.00 . A A . 1127 LEU CD2 1 1 14 13571 1 1 59 LEU CG C -3.182 4.414 -9.736 1.00 . A A . 1127 LEU CG 1 1 14 13572 1 1 59 LEU H H -3.354 6.238 -7.543 1.00 . A A . 1127 LEU H 1 1 14 13573 1 1 59 LEU HA H -5.907 5.204 -8.589 1.00 . A A . 1127 LEU HA 1 1 14 13574 1 1 59 LEU HB2 H -3.607 3.427 -7.891 1.00 . A A . 1127 LEU HB2 1 1 14 13575 1 1 59 LEU HB3 H -4.839 3.219 -9.120 1.00 . A A . 1127 LEU HB3 1 1 14 13576 1 1 59 LEU HD11 H -1.964 2.667 -9.561 1.00 . A A . 1127 LEU HD11 1 1 14 13577 1 1 59 LEU HD12 H -3.136 2.604 -10.878 1.00 . A A . 1127 LEU HD12 1 1 14 13578 1 1 59 LEU HD13 H -1.688 3.602 -11.027 1.00 . A A . 1127 LEU HD13 1 1 14 13579 1 1 59 LEU HD21 H -3.168 5.545 -11.552 1.00 . A A . 1127 LEU HD21 1 1 14 13580 1 1 59 LEU HD22 H -4.621 4.576 -11.314 1.00 . A A . 1127 LEU HD22 1 1 14 13581 1 1 59 LEU HD23 H -4.389 6.058 -10.388 1.00 . A A . 1127 LEU HD23 1 1 14 13582 1 1 59 LEU HG H -2.452 5.060 -9.266 1.00 . A A . 1127 LEU HG 1 1 14 13583 1 1 59 LEU N N -4.277 6.264 -7.889 1.00 . A A . 1127 LEU N 1 1 14 13584 1 1 59 LEU O O -4.566 4.376 -5.742 1.00 . A A . 1127 LEU O 1 1 14 13585 1 1 60 SER C C -7.188 2.403 -5.063 1.00 . A A . 1128 SER C 1 1 14 13586 1 1 60 SER CA C -7.201 3.927 -5.099 1.00 . A A . 1128 SER CA 1 1 14 13587 1 1 60 SER CB C -8.605 4.477 -4.843 1.00 . A A . 1128 SER CB 1 1 14 13588 1 1 60 SER H H -7.354 4.576 -7.105 1.00 . A A . 1128 SER H 1 1 14 13589 1 1 60 SER HA H -6.531 4.297 -4.338 1.00 . A A . 1128 SER HA 1 1 14 13590 1 1 60 SER HB2 H -9.050 3.953 -4.011 1.00 . A A . 1128 SER HB2 1 1 14 13591 1 1 60 SER HB3 H -8.538 5.531 -4.610 1.00 . A A . 1128 SER HB3 1 1 14 13592 1 1 60 SER HG H -9.522 3.370 -6.184 1.00 . A A . 1128 SER HG 1 1 14 13593 1 1 60 SER N N -6.712 4.397 -6.385 1.00 . A A . 1128 SER N 1 1 14 13594 1 1 60 SER O O -7.791 1.769 -4.191 1.00 . A A . 1128 SER O 1 1 14 13595 1 1 60 SER OG O -9.436 4.315 -5.984 1.00 . A A . 1128 SER OG 1 1 14 13596 1 1 61 ASP C C -4.988 -0.057 -5.658 1.00 . A A . 1129 ASP C 1 1 14 13597 1 1 61 ASP CA C -6.348 0.394 -6.163 1.00 . A A . 1129 ASP CA 1 1 14 13598 1 1 61 ASP CB C -6.527 -0.020 -7.622 1.00 . A A . 1129 ASP CB 1 1 14 13599 1 1 61 ASP CG C -6.256 -1.493 -7.841 1.00 . A A . 1129 ASP CG 1 1 14 13600 1 1 61 ASP H H -6.022 2.410 -6.671 1.00 . A A . 1129 ASP H 1 1 14 13601 1 1 61 ASP HA H -7.118 -0.074 -5.566 1.00 . A A . 1129 ASP HA 1 1 14 13602 1 1 61 ASP HB2 H -7.543 0.188 -7.927 1.00 . A A . 1129 ASP HB2 1 1 14 13603 1 1 61 ASP HB3 H -5.847 0.549 -8.239 1.00 . A A . 1129 ASP HB3 1 1 14 13604 1 1 61 ASP N N -6.481 1.833 -6.027 1.00 . A A . 1129 ASP N 1 1 14 13605 1 1 61 ASP O O -3.969 0.341 -6.263 1.00 . A A . 1129 ASP O 1 1 14 13606 1 1 61 ASP OXT O -4.942 -0.802 -4.660 1.00 . A A . 1129 ASP OXT 1 1 14 13607 1 1 61 ASP OD1 O -6.947 -2.331 -7.226 1.00 . A A . 1129 ASP OD1 1 1 14 13608 1 1 61 ASP OD2 O -5.365 -1.824 -8.652 1.00 . A A . 1129 ASP OD2 1 1 15 13609 1 1 1 VAL C C -2.233 1.402 -2.267 1.00 . A A . 1069 VAL C 1 1 15 13610 1 1 1 VAL CA C -1.989 0.099 -1.513 1.00 . A A . 1069 VAL CA 1 1 15 13611 1 1 1 VAL CB C -1.978 0.391 0.006 1.00 . A A . 1069 VAL CB 1 1 15 13612 1 1 1 VAL CG1 C -3.268 1.074 0.442 1.00 . A A . 1069 VAL CG1 1 1 15 13613 1 1 1 VAL CG2 C -1.762 -0.887 0.799 1.00 . A A . 1069 VAL CG2 1 1 15 13614 1 1 1 VAL H1 H -0.760 -0.712 -2.982 1.00 . A A . 1069 VAL H1 1 1 15 13615 1 1 1 VAL H2 H 0.081 0.098 -1.750 1.00 . A A . 1069 VAL H2 1 1 15 13616 1 1 1 VAL H3 H -0.577 -1.438 -1.459 1.00 . A A . 1069 VAL H3 1 1 15 13617 1 1 1 VAL HA H -2.801 -0.584 -1.724 1.00 . A A . 1069 VAL HA 1 1 15 13618 1 1 1 VAL HB H -1.157 1.061 0.216 1.00 . A A . 1069 VAL HB 1 1 15 13619 1 1 1 VAL HG11 H -4.108 0.424 0.240 1.00 . A A . 1069 VAL HG11 1 1 15 13620 1 1 1 VAL HG12 H -3.223 1.288 1.501 1.00 . A A . 1069 VAL HG12 1 1 15 13621 1 1 1 VAL HG13 H -3.387 1.998 -0.107 1.00 . A A . 1069 VAL HG13 1 1 15 13622 1 1 1 VAL HG21 H -0.811 -1.322 0.529 1.00 . A A . 1069 VAL HG21 1 1 15 13623 1 1 1 VAL HG22 H -1.769 -0.661 1.855 1.00 . A A . 1069 VAL HG22 1 1 15 13624 1 1 1 VAL HG23 H -2.554 -1.588 0.577 1.00 . A A . 1069 VAL HG23 1 1 15 13625 1 1 1 VAL N N -0.724 -0.530 -1.955 1.00 . A A . 1069 VAL N 1 1 15 13626 1 1 1 VAL O O -3.307 1.611 -2.828 1.00 . A A . 1069 VAL O 1 1 15 13627 1 1 2 ARG C C -0.341 3.804 -3.999 1.00 . A A . 1070 ARG C 1 1 15 13628 1 1 2 ARG CA C -1.398 3.573 -2.921 1.00 . A A . 1070 ARG CA 1 1 15 13629 1 1 2 ARG CB C -1.335 4.691 -1.877 1.00 . A A . 1070 ARG CB 1 1 15 13630 1 1 2 ARG CD C -1.331 7.171 -1.455 1.00 . A A . 1070 ARG CD 1 1 15 13631 1 1 2 ARG CG C -1.609 6.068 -2.458 1.00 . A A . 1070 ARG CG 1 1 15 13632 1 1 2 ARG CZ C -1.979 7.773 0.843 1.00 . A A . 1070 ARG CZ 1 1 15 13633 1 1 2 ARG H H -0.373 2.047 -1.870 1.00 . A A . 1070 ARG H 1 1 15 13634 1 1 2 ARG HA H -2.373 3.587 -3.385 1.00 . A A . 1070 ARG HA 1 1 15 13635 1 1 2 ARG HB2 H -2.069 4.494 -1.110 1.00 . A A . 1070 ARG HB2 1 1 15 13636 1 1 2 ARG HB3 H -0.350 4.699 -1.431 1.00 . A A . 1070 ARG HB3 1 1 15 13637 1 1 2 ARG HD2 H -0.309 7.081 -1.119 1.00 . A A . 1070 ARG HD2 1 1 15 13638 1 1 2 ARG HD3 H -1.459 8.123 -1.948 1.00 . A A . 1070 ARG HD3 1 1 15 13639 1 1 2 ARG HE H -3.039 6.573 -0.368 1.00 . A A . 1070 ARG HE 1 1 15 13640 1 1 2 ARG HG2 H -0.977 6.213 -3.321 1.00 . A A . 1070 ARG HG2 1 1 15 13641 1 1 2 ARG HG3 H -2.645 6.121 -2.759 1.00 . A A . 1070 ARG HG3 1 1 15 13642 1 1 2 ARG HH11 H -0.207 8.540 0.235 1.00 . A A . 1070 ARG HH11 1 1 15 13643 1 1 2 ARG HH12 H -0.675 8.961 1.854 1.00 . A A . 1070 ARG HH12 1 1 15 13644 1 1 2 ARG HH21 H -3.695 7.173 1.735 1.00 . A A . 1070 ARG HH21 1 1 15 13645 1 1 2 ARG HH22 H -2.679 8.208 2.688 1.00 . A A . 1070 ARG HH22 1 1 15 13646 1 1 2 ARG N N -1.236 2.277 -2.287 1.00 . A A . 1070 ARG N 1 1 15 13647 1 1 2 ARG NE N -2.214 7.118 -0.293 1.00 . A A . 1070 ARG NE 1 1 15 13648 1 1 2 ARG NH1 N -0.867 8.484 0.983 1.00 . A A . 1070 ARG NH1 1 1 15 13649 1 1 2 ARG NH2 N -2.851 7.710 1.835 1.00 . A A . 1070 ARG NH2 1 1 15 13650 1 1 2 ARG O O 0.855 3.921 -3.711 1.00 . A A . 1070 ARG O 1 1 15 13651 1 1 3 ARG C C -0.469 5.465 -6.993 1.00 . A A . 1071 ARG C 1 1 15 13652 1 1 3 ARG CA C 0.077 4.209 -6.343 1.00 . A A . 1071 ARG CA 1 1 15 13653 1 1 3 ARG CB C 0.141 3.070 -7.360 1.00 . A A . 1071 ARG CB 1 1 15 13654 1 1 3 ARG CD C 0.853 0.707 -7.873 1.00 . A A . 1071 ARG CD 1 1 15 13655 1 1 3 ARG CG C 0.703 1.771 -6.797 1.00 . A A . 1071 ARG CG 1 1 15 13656 1 1 3 ARG CZ C -0.600 0.091 -9.773 1.00 . A A . 1071 ARG CZ 1 1 15 13657 1 1 3 ARG H H -1.736 3.713 -5.421 1.00 . A A . 1071 ARG H 1 1 15 13658 1 1 3 ARG HA H 1.067 4.404 -5.953 1.00 . A A . 1071 ARG HA 1 1 15 13659 1 1 3 ARG HB2 H -0.857 2.876 -7.727 1.00 . A A . 1071 ARG HB2 1 1 15 13660 1 1 3 ARG HB3 H 0.763 3.378 -8.187 1.00 . A A . 1071 ARG HB3 1 1 15 13661 1 1 3 ARG HD2 H 1.509 1.085 -8.644 1.00 . A A . 1071 ARG HD2 1 1 15 13662 1 1 3 ARG HD3 H 1.292 -0.174 -7.429 1.00 . A A . 1071 ARG HD3 1 1 15 13663 1 1 3 ARG HE H -1.219 0.294 -7.878 1.00 . A A . 1071 ARG HE 1 1 15 13664 1 1 3 ARG HG2 H 1.672 1.968 -6.363 1.00 . A A . 1071 ARG HG2 1 1 15 13665 1 1 3 ARG HG3 H 0.032 1.407 -6.033 1.00 . A A . 1071 ARG HG3 1 1 15 13666 1 1 3 ARG HH11 H 1.351 0.361 -10.285 1.00 . A A . 1071 ARG HH11 1 1 15 13667 1 1 3 ARG HH12 H 0.275 -0.029 -11.594 1.00 . A A . 1071 ARG HH12 1 1 15 13668 1 1 3 ARG HH21 H -2.585 -0.266 -9.589 1.00 . A A . 1071 ARG HH21 1 1 15 13669 1 1 3 ARG HH22 H -1.938 -0.430 -11.195 1.00 . A A . 1071 ARG HH22 1 1 15 13670 1 1 3 ARG N N -0.787 3.871 -5.238 1.00 . A A . 1071 ARG N 1 1 15 13671 1 1 3 ARG NE N -0.427 0.348 -8.478 1.00 . A A . 1071 ARG NE 1 1 15 13672 1 1 3 ARG NH1 N 0.424 0.138 -10.616 1.00 . A A . 1071 ARG NH1 1 1 15 13673 1 1 3 ARG NH2 N -1.802 -0.225 -10.225 1.00 . A A . 1071 ARG NH2 1 1 15 13674 1 1 3 ARG O O -1.581 5.891 -6.686 1.00 . A A . 1071 ARG O 1 1 15 13675 1 1 4 VAL C C 0.348 7.123 -10.040 1.00 . A A . 1072 VAL C 1 1 15 13676 1 1 4 VAL CA C -0.127 7.237 -8.596 1.00 . A A . 1072 VAL CA 1 1 15 13677 1 1 4 VAL CB C 0.419 8.546 -7.982 1.00 . A A . 1072 VAL CB 1 1 15 13678 1 1 4 VAL CG1 C -0.097 8.751 -6.567 1.00 . A A . 1072 VAL CG1 1 1 15 13679 1 1 4 VAL CG2 C 1.937 8.561 -8.002 1.00 . A A . 1072 VAL CG2 1 1 15 13680 1 1 4 VAL H H 1.205 5.706 -8.031 1.00 . A A . 1072 VAL H 1 1 15 13681 1 1 4 VAL HA H -1.213 7.273 -8.570 1.00 . A A . 1072 VAL HA 1 1 15 13682 1 1 4 VAL HB H 0.069 9.369 -8.584 1.00 . A A . 1072 VAL HB 1 1 15 13683 1 1 4 VAL HG11 H 0.274 9.689 -6.180 1.00 . A A . 1072 VAL HG11 1 1 15 13684 1 1 4 VAL HG12 H -1.177 8.766 -6.578 1.00 . A A . 1072 VAL HG12 1 1 15 13685 1 1 4 VAL HG13 H 0.245 7.941 -5.938 1.00 . A A . 1072 VAL HG13 1 1 15 13686 1 1 4 VAL HG21 H 2.295 9.479 -7.558 1.00 . A A . 1072 VAL HG21 1 1 15 13687 1 1 4 VAL HG22 H 2.313 7.718 -7.440 1.00 . A A . 1072 VAL HG22 1 1 15 13688 1 1 4 VAL HG23 H 2.284 8.496 -9.023 1.00 . A A . 1072 VAL HG23 1 1 15 13689 1 1 4 VAL N N 0.305 6.065 -7.862 1.00 . A A . 1072 VAL N 1 1 15 13690 1 1 4 VAL O O 1.238 6.326 -10.344 1.00 . A A . 1072 VAL O 1 1 15 13691 1 1 5 LYS C C 0.159 9.331 -12.816 1.00 . A A . 1073 LYS C 1 1 15 13692 1 1 5 LYS CA C 0.142 7.907 -12.312 1.00 . A A . 1073 LYS CA 1 1 15 13693 1 1 5 LYS CB C -0.825 7.077 -13.136 1.00 . A A . 1073 LYS CB 1 1 15 13694 1 1 5 LYS CD C -1.399 6.140 -15.366 1.00 . A A . 1073 LYS CD 1 1 15 13695 1 1 5 LYS CE C -0.822 5.566 -16.650 1.00 . A A . 1073 LYS CE 1 1 15 13696 1 1 5 LYS CG C -0.330 6.808 -14.538 1.00 . A A . 1073 LYS CG 1 1 15 13697 1 1 5 LYS H H -0.976 8.480 -10.628 1.00 . A A . 1073 LYS H 1 1 15 13698 1 1 5 LYS HA H 1.138 7.491 -12.397 1.00 . A A . 1073 LYS HA 1 1 15 13699 1 1 5 LYS HB2 H -0.978 6.129 -12.642 1.00 . A A . 1073 LYS HB2 1 1 15 13700 1 1 5 LYS HB3 H -1.769 7.597 -13.201 1.00 . A A . 1073 LYS HB3 1 1 15 13701 1 1 5 LYS HD2 H -1.844 5.345 -14.786 1.00 . A A . 1073 LYS HD2 1 1 15 13702 1 1 5 LYS HD3 H -2.153 6.877 -15.609 1.00 . A A . 1073 LYS HD3 1 1 15 13703 1 1 5 LYS HE2 H -0.460 6.378 -17.263 1.00 . A A . 1073 LYS HE2 1 1 15 13704 1 1 5 LYS HE3 H 0.003 4.911 -16.398 1.00 . A A . 1073 LYS HE3 1 1 15 13705 1 1 5 LYS HG2 H -0.059 7.745 -15.000 1.00 . A A . 1073 LYS HG2 1 1 15 13706 1 1 5 LYS HG3 H 0.535 6.163 -14.489 1.00 . A A . 1073 LYS HG3 1 1 15 13707 1 1 5 LYS HZ1 H -2.203 4.008 -16.839 1.00 . A A . 1073 LYS HZ1 1 1 15 13708 1 1 5 LYS HZ2 H -2.627 5.415 -17.694 1.00 . A A . 1073 LYS HZ2 1 1 15 13709 1 1 5 LYS HZ3 H -1.404 4.403 -18.284 1.00 . A A . 1073 LYS HZ3 1 1 15 13710 1 1 5 LYS N N -0.243 7.900 -10.919 1.00 . A A . 1073 LYS N 1 1 15 13711 1 1 5 LYS NZ N -1.834 4.796 -17.419 1.00 . A A . 1073 LYS NZ 1 1 15 13712 1 1 5 LYS O O -0.869 9.996 -12.869 1.00 . A A . 1073 LYS O 1 1 15 13713 1 1 6 THR C C 0.683 11.629 -14.687 1.00 . A A . 1074 THR C 1 1 15 13714 1 1 6 THR CA C 1.556 11.173 -13.516 1.00 . A A . 1074 THR CA 1 1 15 13715 1 1 6 THR CB C 3.041 11.375 -13.846 1.00 . A A . 1074 THR CB 1 1 15 13716 1 1 6 THR CG2 C 3.896 10.901 -12.682 1.00 . A A . 1074 THR CG2 1 1 15 13717 1 1 6 THR H H 2.084 9.152 -13.236 1.00 . A A . 1074 THR H 1 1 15 13718 1 1 6 THR HA H 1.319 11.771 -12.649 1.00 . A A . 1074 THR HA 1 1 15 13719 1 1 6 THR HB H 3.230 12.424 -14.020 1.00 . A A . 1074 THR HB 1 1 15 13720 1 1 6 THR HG1 H 4.067 11.092 -15.513 1.00 . A A . 1074 THR HG1 1 1 15 13721 1 1 6 THR HG21 H 4.939 11.026 -12.928 1.00 . A A . 1074 THR HG21 1 1 15 13722 1 1 6 THR HG22 H 3.663 11.480 -11.802 1.00 . A A . 1074 THR HG22 1 1 15 13723 1 1 6 THR HG23 H 3.695 9.858 -12.490 1.00 . A A . 1074 THR HG23 1 1 15 13724 1 1 6 THR N N 1.331 9.783 -13.178 1.00 . A A . 1074 THR N 1 1 15 13725 1 1 6 THR O O 0.688 11.026 -15.758 1.00 . A A . 1074 THR O 1 1 15 13726 1 1 6 THR OG1 O 3.385 10.623 -15.012 1.00 . A A . 1074 THR OG1 1 1 15 13727 1 1 7 ILE C C -0.306 14.562 -16.018 1.00 . A A . 1075 ILE C 1 1 15 13728 1 1 7 ILE CA C -0.922 13.267 -15.504 1.00 . A A . 1075 ILE CA 1 1 15 13729 1 1 7 ILE CB C -2.358 13.538 -15.000 1.00 . A A . 1075 ILE CB 1 1 15 13730 1 1 7 ILE CD1 C -3.706 14.632 -13.141 1.00 . A A . 1075 ILE CD1 1 1 15 13731 1 1 7 ILE CG1 C -2.331 14.327 -13.688 1.00 . A A . 1075 ILE CG1 1 1 15 13732 1 1 7 ILE CG2 C -3.120 12.233 -14.826 1.00 . A A . 1075 ILE CG2 1 1 15 13733 1 1 7 ILE H H -0.073 13.104 -13.571 1.00 . A A . 1075 ILE H 1 1 15 13734 1 1 7 ILE HA H -0.974 12.559 -16.319 1.00 . A A . 1075 ILE HA 1 1 15 13735 1 1 7 ILE HB H -2.870 14.124 -15.750 1.00 . A A . 1075 ILE HB 1 1 15 13736 1 1 7 ILE HD11 H -4.242 13.706 -12.973 1.00 . A A . 1075 ILE HD11 1 1 15 13737 1 1 7 ILE HD12 H -3.610 15.167 -12.207 1.00 . A A . 1075 ILE HD12 1 1 15 13738 1 1 7 ILE HD13 H -4.248 15.237 -13.850 1.00 . A A . 1075 ILE HD13 1 1 15 13739 1 1 7 ILE HG12 H -1.796 13.758 -12.943 1.00 . A A . 1075 ILE HG12 1 1 15 13740 1 1 7 ILE HG13 H -1.823 15.266 -13.852 1.00 . A A . 1075 ILE HG13 1 1 15 13741 1 1 7 ILE HG21 H -3.211 11.739 -15.783 1.00 . A A . 1075 ILE HG21 1 1 15 13742 1 1 7 ILE HG22 H -2.585 11.593 -14.138 1.00 . A A . 1075 ILE HG22 1 1 15 13743 1 1 7 ILE HG23 H -4.107 12.442 -14.431 1.00 . A A . 1075 ILE HG23 1 1 15 13744 1 1 7 ILE N N -0.080 12.690 -14.464 1.00 . A A . 1075 ILE N 1 1 15 13745 1 1 7 ILE O O -0.840 15.211 -16.919 1.00 . A A . 1075 ILE O 1 1 15 13746 1 1 8 TYR C C 3.068 15.722 -15.792 1.00 . A A . 1076 TYR C 1 1 15 13747 1 1 8 TYR CA C 1.596 16.083 -15.846 1.00 . A A . 1076 TYR CA 1 1 15 13748 1 1 8 TYR CB C 1.330 17.285 -14.935 1.00 . A A . 1076 TYR CB 1 1 15 13749 1 1 8 TYR CD1 C -0.484 18.617 -16.090 1.00 . A A . 1076 TYR CD1 1 1 15 13750 1 1 8 TYR CD2 C -0.993 17.595 -13.997 1.00 . A A . 1076 TYR CD2 1 1 15 13751 1 1 8 TYR CE1 C -1.763 19.135 -16.151 1.00 . A A . 1076 TYR CE1 1 1 15 13752 1 1 8 TYR CE2 C -2.274 18.108 -14.054 1.00 . A A . 1076 TYR CE2 1 1 15 13753 1 1 8 TYR CG C -0.077 17.837 -15.012 1.00 . A A . 1076 TYR CG 1 1 15 13754 1 1 8 TYR CZ C -2.653 18.877 -15.132 1.00 . A A . 1076 TYR CZ 1 1 15 13755 1 1 8 TYR H H 1.171 14.378 -14.688 1.00 . A A . 1076 TYR H 1 1 15 13756 1 1 8 TYR HA H 1.321 16.328 -16.862 1.00 . A A . 1076 TYR HA 1 1 15 13757 1 1 8 TYR HB2 H 1.510 16.994 -13.911 1.00 . A A . 1076 TYR HB2 1 1 15 13758 1 1 8 TYR HB3 H 2.013 18.082 -15.196 1.00 . A A . 1076 TYR HB3 1 1 15 13759 1 1 8 TYR HD1 H 0.213 18.817 -16.889 1.00 . A A . 1076 TYR HD1 1 1 15 13760 1 1 8 TYR HD2 H -0.695 16.994 -13.152 1.00 . A A . 1076 TYR HD2 1 1 15 13761 1 1 8 TYR HE1 H -2.062 19.739 -16.997 1.00 . A A . 1076 TYR HE1 1 1 15 13762 1 1 8 TYR HE2 H -2.973 17.907 -13.257 1.00 . A A . 1076 TYR HE2 1 1 15 13763 1 1 8 TYR HH H -4.147 19.788 -14.325 1.00 . A A . 1076 TYR HH 1 1 15 13764 1 1 8 TYR N N 0.827 14.924 -15.429 1.00 . A A . 1076 TYR N 1 1 15 13765 1 1 8 TYR O O 3.444 14.771 -15.106 1.00 . A A . 1076 TYR O 1 1 15 13766 1 1 8 TYR OH O -3.925 19.395 -15.188 1.00 . A A . 1076 TYR OH 1 1 15 13767 1 1 9 ASP C C 5.994 17.023 -15.420 1.00 . A A . 1077 ASP C 1 1 15 13768 1 1 9 ASP CA C 5.324 16.198 -16.503 1.00 . A A . 1077 ASP CA 1 1 15 13769 1 1 9 ASP CB C 5.966 16.480 -17.867 1.00 . A A . 1077 ASP CB 1 1 15 13770 1 1 9 ASP CG C 5.962 17.946 -18.250 1.00 . A A . 1077 ASP CG 1 1 15 13771 1 1 9 ASP H H 3.537 17.182 -17.073 1.00 . A A . 1077 ASP H 1 1 15 13772 1 1 9 ASP HA H 5.463 15.152 -16.266 1.00 . A A . 1077 ASP HA 1 1 15 13773 1 1 9 ASP HB2 H 6.990 16.142 -17.850 1.00 . A A . 1077 ASP HB2 1 1 15 13774 1 1 9 ASP HB3 H 5.427 15.932 -18.627 1.00 . A A . 1077 ASP HB3 1 1 15 13775 1 1 9 ASP N N 3.893 16.453 -16.520 1.00 . A A . 1077 ASP N 1 1 15 13776 1 1 9 ASP O O 5.637 18.177 -15.182 1.00 . A A . 1077 ASP O 1 1 15 13777 1 1 9 ASP OD1 O 4.917 18.434 -18.734 1.00 . A A . 1077 ASP OD1 1 1 15 13778 1 1 9 ASP OD2 O 7.010 18.610 -18.098 1.00 . A A . 1077 ASP OD2 1 1 15 13779 1 1 10 CYS C C 9.185 17.003 -13.959 1.00 . A A . 1078 CYS C 1 1 15 13780 1 1 10 CYS CA C 7.691 17.074 -13.688 1.00 . A A . 1078 CYS CA 1 1 15 13781 1 1 10 CYS CB C 7.373 16.443 -12.335 1.00 . A A . 1078 CYS CB 1 1 15 13782 1 1 10 CYS H H 7.167 15.480 -14.987 1.00 . A A . 1078 CYS H 1 1 15 13783 1 1 10 CYS HA H 7.386 18.107 -13.669 1.00 . A A . 1078 CYS HA 1 1 15 13784 1 1 10 CYS HB2 H 6.341 16.644 -12.090 1.00 . A A . 1078 CYS HB2 1 1 15 13785 1 1 10 CYS HB3 H 7.517 15.375 -12.407 1.00 . A A . 1078 CYS HB3 1 1 15 13786 1 1 10 CYS HG H 9.302 16.122 -10.700 1.00 . A A . 1078 CYS HG 1 1 15 13787 1 1 10 CYS N N 6.946 16.412 -14.750 1.00 . A A . 1078 CYS N 1 1 15 13788 1 1 10 CYS O O 9.769 15.917 -14.008 1.00 . A A . 1078 CYS O 1 1 15 13789 1 1 10 CYS SG S 8.385 17.044 -10.959 1.00 . A A . 1078 CYS SG 1 1 15 13790 1 1 11 GLN C C 11.950 18.630 -13.105 1.00 . A A . 1079 GLN C 1 1 15 13791 1 1 11 GLN CA C 11.221 18.253 -14.390 1.00 . A A . 1079 GLN CA 1 1 15 13792 1 1 11 GLN CB C 11.504 19.278 -15.490 1.00 . A A . 1079 GLN CB 1 1 15 13793 1 1 11 GLN CD C 11.149 19.965 -17.889 1.00 . A A . 1079 GLN CD 1 1 15 13794 1 1 11 GLN CG C 10.895 18.912 -16.834 1.00 . A A . 1079 GLN CG 1 1 15 13795 1 1 11 GLN H H 9.267 18.990 -14.090 1.00 . A A . 1079 GLN H 1 1 15 13796 1 1 11 GLN HA H 11.565 17.282 -14.715 1.00 . A A . 1079 GLN HA 1 1 15 13797 1 1 11 GLN HB2 H 11.106 20.234 -15.185 1.00 . A A . 1079 GLN HB2 1 1 15 13798 1 1 11 GLN HB3 H 12.574 19.366 -15.615 1.00 . A A . 1079 GLN HB3 1 1 15 13799 1 1 11 GLN HE21 H 11.158 18.574 -19.306 1.00 . A A . 1079 GLN HE21 1 1 15 13800 1 1 11 GLN HE22 H 11.417 20.200 -19.840 1.00 . A A . 1079 GLN HE22 1 1 15 13801 1 1 11 GLN HG2 H 11.324 17.979 -17.169 1.00 . A A . 1079 GLN HG2 1 1 15 13802 1 1 11 GLN HG3 H 9.827 18.793 -16.713 1.00 . A A . 1079 GLN HG3 1 1 15 13803 1 1 11 GLN N N 9.794 18.163 -14.140 1.00 . A A . 1079 GLN N 1 1 15 13804 1 1 11 GLN NE2 N 11.252 19.539 -19.136 1.00 . A A . 1079 GLN NE2 1 1 15 13805 1 1 11 GLN O O 12.064 19.808 -12.761 1.00 . A A . 1079 GLN O 1 1 15 13806 1 1 11 GLN OE1 O 11.258 21.153 -17.585 1.00 . A A . 1079 GLN OE1 1 1 15 13807 1 1 12 ALA C C 14.407 18.572 -11.302 1.00 . A A . 1080 ALA C 1 1 15 13808 1 1 12 ALA CA C 13.104 17.813 -11.120 1.00 . A A . 1080 ALA CA 1 1 15 13809 1 1 12 ALA CB C 13.377 16.476 -10.459 1.00 . A A . 1080 ALA CB 1 1 15 13810 1 1 12 ALA H H 12.300 16.706 -12.730 1.00 . A A . 1080 ALA H 1 1 15 13811 1 1 12 ALA HA H 12.452 18.381 -10.474 1.00 . A A . 1080 ALA HA 1 1 15 13812 1 1 12 ALA HB1 H 12.441 15.988 -10.230 1.00 . A A . 1080 ALA HB1 1 1 15 13813 1 1 12 ALA HB2 H 13.950 15.855 -11.130 1.00 . A A . 1080 ALA HB2 1 1 15 13814 1 1 12 ALA HB3 H 13.938 16.633 -9.550 1.00 . A A . 1080 ALA HB3 1 1 15 13815 1 1 12 ALA N N 12.419 17.616 -12.391 1.00 . A A . 1080 ALA N 1 1 15 13816 1 1 12 ALA O O 15.330 18.101 -11.972 1.00 . A A . 1080 ALA O 1 1 15 13817 1 1 13 ASP C C 16.500 20.267 -9.446 1.00 . A A . 1081 ASP C 1 1 15 13818 1 1 13 ASP CA C 15.700 20.541 -10.717 1.00 . A A . 1081 ASP CA 1 1 15 13819 1 1 13 ASP CB C 15.376 22.031 -10.852 1.00 . A A . 1081 ASP CB 1 1 15 13820 1 1 13 ASP CG C 16.603 22.877 -11.137 1.00 . A A . 1081 ASP CG 1 1 15 13821 1 1 13 ASP H H 13.678 20.109 -10.256 1.00 . A A . 1081 ASP H 1 1 15 13822 1 1 13 ASP HA H 16.286 20.227 -11.570 1.00 . A A . 1081 ASP HA 1 1 15 13823 1 1 13 ASP HB2 H 14.674 22.165 -11.661 1.00 . A A . 1081 ASP HB2 1 1 15 13824 1 1 13 ASP HB3 H 14.928 22.379 -9.931 1.00 . A A . 1081 ASP HB3 1 1 15 13825 1 1 13 ASP N N 14.475 19.752 -10.705 1.00 . A A . 1081 ASP N 1 1 15 13826 1 1 13 ASP O O 17.570 20.834 -9.223 1.00 . A A . 1081 ASP O 1 1 15 13827 1 1 13 ASP OD1 O 17.284 22.623 -12.156 1.00 . A A . 1081 ASP OD1 1 1 15 13828 1 1 13 ASP OD2 O 16.878 23.816 -10.361 1.00 . A A . 1081 ASP OD2 1 1 15 13829 1 1 14 ASN C C 16.622 17.398 -7.407 1.00 . A A . 1082 ASN C 1 1 15 13830 1 1 14 ASN CA C 16.651 18.919 -7.421 1.00 . A A . 1082 ASN CA 1 1 15 13831 1 1 14 ASN CB C 15.978 19.496 -6.167 1.00 . A A . 1082 ASN CB 1 1 15 13832 1 1 14 ASN CG C 16.510 18.905 -4.873 1.00 . A A . 1082 ASN CG 1 1 15 13833 1 1 14 ASN H H 15.083 18.991 -8.833 1.00 . A A . 1082 ASN H 1 1 15 13834 1 1 14 ASN HA H 17.677 19.255 -7.468 1.00 . A A . 1082 ASN HA 1 1 15 13835 1 1 14 ASN HB2 H 16.148 20.564 -6.141 1.00 . A A . 1082 ASN HB2 1 1 15 13836 1 1 14 ASN HB3 H 14.918 19.316 -6.216 1.00 . A A . 1082 ASN HB3 1 1 15 13837 1 1 14 ASN HD21 H 14.686 18.940 -4.080 1.00 . A A . 1082 ASN HD21 1 1 15 13838 1 1 14 ASN HD22 H 15.947 18.345 -3.052 1.00 . A A . 1082 ASN HD22 1 1 15 13839 1 1 14 ASN N N 15.965 19.375 -8.620 1.00 . A A . 1082 ASN N 1 1 15 13840 1 1 14 ASN ND2 N 15.628 18.705 -3.909 1.00 . A A . 1082 ASN ND2 1 1 15 13841 1 1 14 ASN O O 15.585 16.798 -7.682 1.00 . A A . 1082 ASN O 1 1 15 13842 1 1 14 ASN OD1 O 17.694 18.603 -4.750 1.00 . A A . 1082 ASN OD1 1 1 15 13843 1 1 15 ASP C C 17.082 14.581 -6.189 1.00 . A A . 1083 ASP C 1 1 15 13844 1 1 15 ASP CA C 17.888 15.324 -7.250 1.00 . A A . 1083 ASP CA 1 1 15 13845 1 1 15 ASP CB C 19.360 14.905 -7.182 1.00 . A A . 1083 ASP CB 1 1 15 13846 1 1 15 ASP CG C 19.579 13.487 -7.679 1.00 . A A . 1083 ASP CG 1 1 15 13847 1 1 15 ASP H H 18.530 17.305 -6.797 1.00 . A A . 1083 ASP H 1 1 15 13848 1 1 15 ASP HA H 17.498 15.058 -8.220 1.00 . A A . 1083 ASP HA 1 1 15 13849 1 1 15 ASP HB2 H 19.946 15.575 -7.792 1.00 . A A . 1083 ASP HB2 1 1 15 13850 1 1 15 ASP HB3 H 19.699 14.965 -6.159 1.00 . A A . 1083 ASP HB3 1 1 15 13851 1 1 15 ASP N N 17.755 16.776 -7.111 1.00 . A A . 1083 ASP N 1 1 15 13852 1 1 15 ASP O O 16.863 13.375 -6.292 1.00 . A A . 1083 ASP O 1 1 15 13853 1 1 15 ASP OD1 O 19.425 13.253 -8.899 1.00 . A A . 1083 ASP OD1 1 1 15 13854 1 1 15 ASP OD2 O 19.893 12.598 -6.860 1.00 . A A . 1083 ASP OD2 1 1 15 13855 1 1 16 ASP C C 14.353 14.629 -4.609 1.00 . A A . 1084 ASP C 1 1 15 13856 1 1 16 ASP CA C 15.803 14.703 -4.133 1.00 . A A . 1084 ASP CA 1 1 15 13857 1 1 16 ASP CB C 15.908 15.491 -2.822 1.00 . A A . 1084 ASP CB 1 1 15 13858 1 1 16 ASP CG C 15.462 14.675 -1.623 1.00 . A A . 1084 ASP CG 1 1 15 13859 1 1 16 ASP H H 16.865 16.253 -5.116 1.00 . A A . 1084 ASP H 1 1 15 13860 1 1 16 ASP HA H 16.161 13.696 -3.969 1.00 . A A . 1084 ASP HA 1 1 15 13861 1 1 16 ASP HB2 H 16.934 15.788 -2.669 1.00 . A A . 1084 ASP HB2 1 1 15 13862 1 1 16 ASP HB3 H 15.287 16.371 -2.888 1.00 . A A . 1084 ASP HB3 1 1 15 13863 1 1 16 ASP N N 16.633 15.303 -5.170 1.00 . A A . 1084 ASP N 1 1 15 13864 1 1 16 ASP O O 13.545 13.869 -4.070 1.00 . A A . 1084 ASP O 1 1 15 13865 1 1 16 ASP OD1 O 16.213 13.770 -1.204 1.00 . A A . 1084 ASP OD1 1 1 15 13866 1 1 16 ASP OD2 O 14.371 14.947 -1.077 1.00 . A A . 1084 ASP OD2 1 1 15 13867 1 1 17 GLU C C 12.719 14.191 -7.275 1.00 . A A . 1085 GLU C 1 1 15 13868 1 1 17 GLU CA C 12.736 15.362 -6.292 1.00 . A A . 1085 GLU CA 1 1 15 13869 1 1 17 GLU CB C 12.458 16.659 -7.072 1.00 . A A . 1085 GLU CB 1 1 15 13870 1 1 17 GLU CD C 12.231 18.163 -5.035 1.00 . A A . 1085 GLU CD 1 1 15 13871 1 1 17 GLU CG C 12.879 17.939 -6.378 1.00 . A A . 1085 GLU CG 1 1 15 13872 1 1 17 GLU H H 14.718 16.030 -5.990 1.00 . A A . 1085 GLU H 1 1 15 13873 1 1 17 GLU HA H 11.976 15.217 -5.538 1.00 . A A . 1085 GLU HA 1 1 15 13874 1 1 17 GLU HB2 H 12.994 16.617 -8.009 1.00 . A A . 1085 GLU HB2 1 1 15 13875 1 1 17 GLU HB3 H 11.401 16.719 -7.277 1.00 . A A . 1085 GLU HB3 1 1 15 13876 1 1 17 GLU HG2 H 13.944 17.912 -6.240 1.00 . A A . 1085 GLU HG2 1 1 15 13877 1 1 17 GLU HG3 H 12.620 18.767 -7.021 1.00 . A A . 1085 GLU HG3 1 1 15 13878 1 1 17 GLU N N 14.043 15.411 -5.643 1.00 . A A . 1085 GLU N 1 1 15 13879 1 1 17 GLU O O 13.638 13.371 -7.289 1.00 . A A . 1085 GLU O 1 1 15 13880 1 1 17 GLU OE1 O 11.053 18.567 -5.001 1.00 . A A . 1085 GLU OE1 1 1 15 13881 1 1 17 GLU OE2 O 12.915 17.989 -4.011 1.00 . A A . 1085 GLU OE2 1 1 15 13882 1 1 18 LEU C C 11.314 13.722 -10.502 1.00 . A A . 1086 LEU C 1 1 15 13883 1 1 18 LEU CA C 11.654 13.107 -9.151 1.00 . A A . 1086 LEU CA 1 1 15 13884 1 1 18 LEU CB C 10.655 11.993 -8.832 1.00 . A A . 1086 LEU CB 1 1 15 13885 1 1 18 LEU CD1 C 11.938 10.232 -10.067 1.00 . A A . 1086 LEU CD1 1 1 15 13886 1 1 18 LEU CD2 C 9.536 9.862 -9.568 1.00 . A A . 1086 LEU CD2 1 1 15 13887 1 1 18 LEU CG C 10.587 10.899 -9.901 1.00 . A A . 1086 LEU CG 1 1 15 13888 1 1 18 LEU H H 10.950 14.752 -8.017 1.00 . A A . 1086 LEU H 1 1 15 13889 1 1 18 LEU HA H 12.643 12.674 -9.217 1.00 . A A . 1086 LEU HA 1 1 15 13890 1 1 18 LEU HB2 H 10.935 11.540 -7.892 1.00 . A A . 1086 LEU HB2 1 1 15 13891 1 1 18 LEU HB3 H 9.675 12.430 -8.730 1.00 . A A . 1086 LEU HB3 1 1 15 13892 1 1 18 LEU HD11 H 12.189 9.700 -9.158 1.00 . A A . 1086 LEU HD11 1 1 15 13893 1 1 18 LEU HD12 H 11.895 9.537 -10.890 1.00 . A A . 1086 LEU HD12 1 1 15 13894 1 1 18 LEU HD13 H 12.687 10.985 -10.266 1.00 . A A . 1086 LEU HD13 1 1 15 13895 1 1 18 LEU HD21 H 8.562 10.328 -9.555 1.00 . A A . 1086 LEU HD21 1 1 15 13896 1 1 18 LEU HD22 H 9.556 9.085 -10.322 1.00 . A A . 1086 LEU HD22 1 1 15 13897 1 1 18 LEU HD23 H 9.749 9.434 -8.601 1.00 . A A . 1086 LEU HD23 1 1 15 13898 1 1 18 LEU HG H 10.325 11.350 -10.848 1.00 . A A . 1086 LEU HG 1 1 15 13899 1 1 18 LEU N N 11.692 14.118 -8.106 1.00 . A A . 1086 LEU N 1 1 15 13900 1 1 18 LEU O O 10.477 14.625 -10.597 1.00 . A A . 1086 LEU O 1 1 15 13901 1 1 19 THR C C 10.903 12.613 -13.634 1.00 . A A . 1087 THR C 1 1 15 13902 1 1 19 THR CA C 11.730 13.658 -12.897 1.00 . A A . 1087 THR CA 1 1 15 13903 1 1 19 THR CB C 13.046 13.871 -13.665 1.00 . A A . 1087 THR CB 1 1 15 13904 1 1 19 THR CG2 C 12.805 14.664 -14.942 1.00 . A A . 1087 THR CG2 1 1 15 13905 1 1 19 THR H H 12.645 12.523 -11.374 1.00 . A A . 1087 THR H 1 1 15 13906 1 1 19 THR HA H 11.187 14.591 -12.867 1.00 . A A . 1087 THR HA 1 1 15 13907 1 1 19 THR HB H 13.447 12.905 -13.931 1.00 . A A . 1087 THR HB 1 1 15 13908 1 1 19 THR HG1 H 14.331 13.952 -12.168 1.00 . A A . 1087 THR HG1 1 1 15 13909 1 1 19 THR HG21 H 13.739 14.795 -15.468 1.00 . A A . 1087 THR HG21 1 1 15 13910 1 1 19 THR HG22 H 12.109 14.131 -15.571 1.00 . A A . 1087 THR HG22 1 1 15 13911 1 1 19 THR HG23 H 12.397 15.632 -14.692 1.00 . A A . 1087 THR HG23 1 1 15 13912 1 1 19 THR N N 11.974 13.221 -11.535 1.00 . A A . 1087 THR N 1 1 15 13913 1 1 19 THR O O 11.292 11.447 -13.722 1.00 . A A . 1087 THR O 1 1 15 13914 1 1 19 THR OG1 O 13.991 14.562 -12.839 1.00 . A A . 1087 THR OG1 1 1 15 13915 1 1 20 PHE C C 8.041 12.926 -15.883 1.00 . A A . 1088 PHE C 1 1 15 13916 1 1 20 PHE CA C 8.869 12.143 -14.873 1.00 . A A . 1088 PHE CA 1 1 15 13917 1 1 20 PHE CB C 7.944 11.410 -13.890 1.00 . A A . 1088 PHE CB 1 1 15 13918 1 1 20 PHE CD1 C 6.085 13.055 -13.465 1.00 . A A . 1088 PHE CD1 1 1 15 13919 1 1 20 PHE CD2 C 7.497 12.439 -11.645 1.00 . A A . 1088 PHE CD2 1 1 15 13920 1 1 20 PHE CE1 C 5.365 13.887 -12.629 1.00 . A A . 1088 PHE CE1 1 1 15 13921 1 1 20 PHE CE2 C 6.779 13.267 -10.805 1.00 . A A . 1088 PHE CE2 1 1 15 13922 1 1 20 PHE CG C 7.160 12.320 -12.982 1.00 . A A . 1088 PHE CG 1 1 15 13923 1 1 20 PHE CZ C 5.711 13.992 -11.298 1.00 . A A . 1088 PHE CZ 1 1 15 13924 1 1 20 PHE H H 9.536 13.986 -14.074 1.00 . A A . 1088 PHE H 1 1 15 13925 1 1 20 PHE HA H 9.468 11.417 -15.401 1.00 . A A . 1088 PHE HA 1 1 15 13926 1 1 20 PHE HB2 H 7.237 10.812 -14.448 1.00 . A A . 1088 PHE HB2 1 1 15 13927 1 1 20 PHE HB3 H 8.541 10.758 -13.268 1.00 . A A . 1088 PHE HB3 1 1 15 13928 1 1 20 PHE HD1 H 5.807 12.967 -14.508 1.00 . A A . 1088 PHE HD1 1 1 15 13929 1 1 20 PHE HD2 H 8.333 11.874 -11.257 1.00 . A A . 1088 PHE HD2 1 1 15 13930 1 1 20 PHE HE1 H 4.531 14.453 -13.017 1.00 . A A . 1088 PHE HE1 1 1 15 13931 1 1 20 PHE HE2 H 7.051 13.344 -9.763 1.00 . A A . 1088 PHE HE2 1 1 15 13932 1 1 20 PHE HZ H 5.154 14.650 -10.648 1.00 . A A . 1088 PHE HZ 1 1 15 13933 1 1 20 PHE N N 9.770 13.037 -14.158 1.00 . A A . 1088 PHE N 1 1 15 13934 1 1 20 PHE O O 7.986 14.154 -15.830 1.00 . A A . 1088 PHE O 1 1 15 13935 1 1 21 ILE C C 5.124 12.191 -17.629 1.00 . A A . 1089 ILE C 1 1 15 13936 1 1 21 ILE CA C 6.495 12.840 -17.746 1.00 . A A . 1089 ILE CA 1 1 15 13937 1 1 21 ILE CB C 6.993 12.754 -19.214 1.00 . A A . 1089 ILE CB 1 1 15 13938 1 1 21 ILE CD1 C 7.774 10.299 -19.122 1.00 . A A . 1089 ILE CD1 1 1 15 13939 1 1 21 ILE CG1 C 6.883 11.327 -19.787 1.00 . A A . 1089 ILE CG1 1 1 15 13940 1 1 21 ILE CG2 C 8.424 13.262 -19.316 1.00 . A A . 1089 ILE CG2 1 1 15 13941 1 1 21 ILE H H 7.536 11.247 -16.830 1.00 . A A . 1089 ILE H 1 1 15 13942 1 1 21 ILE HA H 6.406 13.885 -17.478 1.00 . A A . 1089 ILE HA 1 1 15 13943 1 1 21 ILE HB H 6.374 13.414 -19.807 1.00 . A A . 1089 ILE HB 1 1 15 13944 1 1 21 ILE HD11 H 7.480 10.186 -18.089 1.00 . A A . 1089 ILE HD11 1 1 15 13945 1 1 21 ILE HD12 H 7.672 9.352 -19.631 1.00 . A A . 1089 ILE HD12 1 1 15 13946 1 1 21 ILE HD13 H 8.801 10.627 -19.173 1.00 . A A . 1089 ILE HD13 1 1 15 13947 1 1 21 ILE HG12 H 5.864 10.988 -19.683 1.00 . A A . 1089 ILE HG12 1 1 15 13948 1 1 21 ILE HG13 H 7.137 11.355 -20.837 1.00 . A A . 1089 ILE HG13 1 1 15 13949 1 1 21 ILE HG21 H 8.747 13.228 -20.346 1.00 . A A . 1089 ILE HG21 1 1 15 13950 1 1 21 ILE HG22 H 8.468 14.280 -18.956 1.00 . A A . 1089 ILE HG22 1 1 15 13951 1 1 21 ILE HG23 H 9.070 12.640 -18.715 1.00 . A A . 1089 ILE HG23 1 1 15 13952 1 1 21 ILE N N 7.404 12.217 -16.796 1.00 . A A . 1089 ILE N 1 1 15 13953 1 1 21 ILE O O 4.986 11.151 -16.978 1.00 . A A . 1089 ILE O 1 1 15 13954 1 1 22 GLU C C 2.688 10.842 -18.627 1.00 . A A . 1090 GLU C 1 1 15 13955 1 1 22 GLU CA C 2.752 12.298 -18.172 1.00 . A A . 1090 GLU CA 1 1 15 13956 1 1 22 GLU CB C 1.800 13.127 -19.044 1.00 . A A . 1090 GLU CB 1 1 15 13957 1 1 22 GLU CD C 3.017 15.015 -20.188 1.00 . A A . 1090 GLU CD 1 1 15 13958 1 1 22 GLU CG C 2.091 14.618 -19.057 1.00 . A A . 1090 GLU CG 1 1 15 13959 1 1 22 GLU H H 4.301 13.630 -18.752 1.00 . A A . 1090 GLU H 1 1 15 13960 1 1 22 GLU HA H 2.427 12.355 -17.144 1.00 . A A . 1090 GLU HA 1 1 15 13961 1 1 22 GLU HB2 H 1.858 12.765 -20.058 1.00 . A A . 1090 GLU HB2 1 1 15 13962 1 1 22 GLU HB3 H 0.792 12.987 -18.683 1.00 . A A . 1090 GLU HB3 1 1 15 13963 1 1 22 GLU HG2 H 1.161 15.155 -19.167 1.00 . A A . 1090 GLU HG2 1 1 15 13964 1 1 22 GLU HG3 H 2.554 14.892 -18.119 1.00 . A A . 1090 GLU HG3 1 1 15 13965 1 1 22 GLU N N 4.120 12.804 -18.242 1.00 . A A . 1090 GLU N 1 1 15 13966 1 1 22 GLU O O 3.008 10.528 -19.772 1.00 . A A . 1090 GLU O 1 1 15 13967 1 1 22 GLU OE1 O 4.245 14.831 -20.056 1.00 . A A . 1090 GLU OE1 1 1 15 13968 1 1 22 GLU OE2 O 2.516 15.501 -21.220 1.00 . A A . 1090 GLU OE2 1 1 15 13969 1 1 23 GLY C C 2.978 7.642 -17.264 1.00 . A A . 1091 GLY C 1 1 15 13970 1 1 23 GLY CA C 2.100 8.572 -18.069 1.00 . A A . 1091 GLY CA 1 1 15 13971 1 1 23 GLY H H 2.120 10.268 -16.802 1.00 . A A . 1091 GLY H 1 1 15 13972 1 1 23 GLY HA2 H 1.068 8.306 -17.897 1.00 . A A . 1091 GLY HA2 1 1 15 13973 1 1 23 GLY HA3 H 2.322 8.442 -19.118 1.00 . A A . 1091 GLY HA3 1 1 15 13974 1 1 23 GLY N N 2.283 9.966 -17.724 1.00 . A A . 1091 GLY N 1 1 15 13975 1 1 23 GLY O O 2.888 6.422 -17.408 1.00 . A A . 1091 GLY O 1 1 15 13976 1 1 24 GLU C C 3.925 6.946 -14.310 1.00 . A A . 1092 GLU C 1 1 15 13977 1 1 24 GLU CA C 4.674 7.390 -15.556 1.00 . A A . 1092 GLU CA 1 1 15 13978 1 1 24 GLU CB C 5.935 8.159 -15.160 1.00 . A A . 1092 GLU CB 1 1 15 13979 1 1 24 GLU CD C 7.418 7.157 -16.946 1.00 . A A . 1092 GLU CD 1 1 15 13980 1 1 24 GLU CG C 6.881 8.428 -16.318 1.00 . A A . 1092 GLU CG 1 1 15 13981 1 1 24 GLU H H 3.850 9.182 -16.325 1.00 . A A . 1092 GLU H 1 1 15 13982 1 1 24 GLU HA H 4.957 6.513 -16.121 1.00 . A A . 1092 GLU HA 1 1 15 13983 1 1 24 GLU HB2 H 5.643 9.107 -14.735 1.00 . A A . 1092 GLU HB2 1 1 15 13984 1 1 24 GLU HB3 H 6.468 7.590 -14.415 1.00 . A A . 1092 GLU HB3 1 1 15 13985 1 1 24 GLU HG2 H 6.355 8.991 -17.075 1.00 . A A . 1092 GLU HG2 1 1 15 13986 1 1 24 GLU HG3 H 7.715 9.011 -15.954 1.00 . A A . 1092 GLU HG3 1 1 15 13987 1 1 24 GLU N N 3.815 8.202 -16.403 1.00 . A A . 1092 GLU N 1 1 15 13988 1 1 24 GLU O O 3.281 7.754 -13.638 1.00 . A A . 1092 GLU O 1 1 15 13989 1 1 24 GLU OE1 O 6.723 6.561 -17.791 1.00 . A A . 1092 GLU OE1 1 1 15 13990 1 1 24 GLU OE2 O 8.549 6.752 -16.606 1.00 . A A . 1092 GLU OE2 1 1 15 13991 1 1 25 VAL C C 4.396 5.256 -11.657 1.00 . A A . 1093 VAL C 1 1 15 13992 1 1 25 VAL CA C 3.399 5.145 -12.801 1.00 . A A . 1093 VAL CA 1 1 15 13993 1 1 25 VAL CB C 2.953 3.681 -12.982 1.00 . A A . 1093 VAL CB 1 1 15 13994 1 1 25 VAL CG1 C 2.417 3.103 -11.681 1.00 . A A . 1093 VAL CG1 1 1 15 13995 1 1 25 VAL CG2 C 1.911 3.577 -14.086 1.00 . A A . 1093 VAL CG2 1 1 15 13996 1 1 25 VAL H H 4.480 5.044 -14.610 1.00 . A A . 1093 VAL H 1 1 15 13997 1 1 25 VAL HA H 2.530 5.746 -12.574 1.00 . A A . 1093 VAL HA 1 1 15 13998 1 1 25 VAL HB H 3.811 3.104 -13.277 1.00 . A A . 1093 VAL HB 1 1 15 13999 1 1 25 VAL HG11 H 3.155 3.232 -10.903 1.00 . A A . 1093 VAL HG11 1 1 15 14000 1 1 25 VAL HG12 H 1.506 3.613 -11.404 1.00 . A A . 1093 VAL HG12 1 1 15 14001 1 1 25 VAL HG13 H 2.220 2.048 -11.812 1.00 . A A . 1093 VAL HG13 1 1 15 14002 1 1 25 VAL HG21 H 1.587 2.550 -14.183 1.00 . A A . 1093 VAL HG21 1 1 15 14003 1 1 25 VAL HG22 H 1.062 4.199 -13.840 1.00 . A A . 1093 VAL HG22 1 1 15 14004 1 1 25 VAL HG23 H 2.341 3.908 -15.020 1.00 . A A . 1093 VAL HG23 1 1 15 14005 1 1 25 VAL N N 3.998 5.662 -14.010 1.00 . A A . 1093 VAL N 1 1 15 14006 1 1 25 VAL O O 5.577 4.959 -11.821 1.00 . A A . 1093 VAL O 1 1 15 14007 1 1 26 ILE C C 4.097 5.210 -8.144 1.00 . A A . 1094 ILE C 1 1 15 14008 1 1 26 ILE CA C 4.762 5.877 -9.338 1.00 . A A . 1094 ILE CA 1 1 15 14009 1 1 26 ILE CB C 5.003 7.373 -9.010 1.00 . A A . 1094 ILE CB 1 1 15 14010 1 1 26 ILE CD1 C 5.992 9.543 -9.898 1.00 . A A . 1094 ILE CD1 1 1 15 14011 1 1 26 ILE CG1 C 5.735 8.074 -10.156 1.00 . A A . 1094 ILE CG1 1 1 15 14012 1 1 26 ILE CG2 C 5.781 7.532 -7.709 1.00 . A A . 1094 ILE CG2 1 1 15 14013 1 1 26 ILE H H 2.967 5.934 -10.454 1.00 . A A . 1094 ILE H 1 1 15 14014 1 1 26 ILE HA H 5.716 5.404 -9.529 1.00 . A A . 1094 ILE HA 1 1 15 14015 1 1 26 ILE HB H 4.040 7.840 -8.877 1.00 . A A . 1094 ILE HB 1 1 15 14016 1 1 26 ILE HD11 H 5.053 10.052 -9.741 1.00 . A A . 1094 ILE HD11 1 1 15 14017 1 1 26 ILE HD12 H 6.610 9.650 -9.017 1.00 . A A . 1094 ILE HD12 1 1 15 14018 1 1 26 ILE HD13 H 6.498 9.977 -10.747 1.00 . A A . 1094 ILE HD13 1 1 15 14019 1 1 26 ILE HG12 H 6.689 7.596 -10.312 1.00 . A A . 1094 ILE HG12 1 1 15 14020 1 1 26 ILE HG13 H 5.144 7.995 -11.058 1.00 . A A . 1094 ILE HG13 1 1 15 14021 1 1 26 ILE HG21 H 6.734 7.030 -7.794 1.00 . A A . 1094 ILE HG21 1 1 15 14022 1 1 26 ILE HG22 H 5.943 8.582 -7.512 1.00 . A A . 1094 ILE HG22 1 1 15 14023 1 1 26 ILE HG23 H 5.217 7.097 -6.896 1.00 . A A . 1094 ILE HG23 1 1 15 14024 1 1 26 ILE N N 3.923 5.713 -10.515 1.00 . A A . 1094 ILE N 1 1 15 14025 1 1 26 ILE O O 2.890 5.299 -7.976 1.00 . A A . 1094 ILE O 1 1 15 14026 1 1 27 ILE C C 4.636 4.806 -4.928 1.00 . A A . 1095 ILE C 1 1 15 14027 1 1 27 ILE CA C 4.332 3.925 -6.125 1.00 . A A . 1095 ILE CA 1 1 15 14028 1 1 27 ILE CB C 4.898 2.512 -5.893 1.00 . A A . 1095 ILE CB 1 1 15 14029 1 1 27 ILE CD1 C 4.953 0.180 -6.928 1.00 . A A . 1095 ILE CD1 1 1 15 14030 1 1 27 ILE CG1 C 4.610 1.636 -7.116 1.00 . A A . 1095 ILE CG1 1 1 15 14031 1 1 27 ILE CG2 C 4.306 1.896 -4.631 1.00 . A A . 1095 ILE CG2 1 1 15 14032 1 1 27 ILE H H 5.828 4.435 -7.532 1.00 . A A . 1095 ILE H 1 1 15 14033 1 1 27 ILE HA H 3.257 3.849 -6.239 1.00 . A A . 1095 ILE HA 1 1 15 14034 1 1 27 ILE HB H 5.967 2.592 -5.760 1.00 . A A . 1095 ILE HB 1 1 15 14035 1 1 27 ILE HD11 H 4.358 -0.224 -6.123 1.00 . A A . 1095 ILE HD11 1 1 15 14036 1 1 27 ILE HD12 H 4.741 -0.360 -7.840 1.00 . A A . 1095 ILE HD12 1 1 15 14037 1 1 27 ILE HD13 H 6.001 0.085 -6.687 1.00 . A A . 1095 ILE HD13 1 1 15 14038 1 1 27 ILE HG12 H 3.559 1.698 -7.352 1.00 . A A . 1095 ILE HG12 1 1 15 14039 1 1 27 ILE HG13 H 5.184 2.007 -7.953 1.00 . A A . 1095 ILE HG13 1 1 15 14040 1 1 27 ILE HG21 H 4.683 0.890 -4.512 1.00 . A A . 1095 ILE HG21 1 1 15 14041 1 1 27 ILE HG22 H 4.588 2.489 -3.776 1.00 . A A . 1095 ILE HG22 1 1 15 14042 1 1 27 ILE HG23 H 3.230 1.871 -4.715 1.00 . A A . 1095 ILE HG23 1 1 15 14043 1 1 27 ILE N N 4.871 4.529 -7.327 1.00 . A A . 1095 ILE N 1 1 15 14044 1 1 27 ILE O O 5.798 5.131 -4.669 1.00 . A A . 1095 ILE O 1 1 15 14045 1 1 28 VAL C C 4.327 5.263 -1.904 1.00 . A A . 1096 VAL C 1 1 15 14046 1 1 28 VAL CA C 3.728 6.058 -3.052 1.00 . A A . 1096 VAL CA 1 1 15 14047 1 1 28 VAL CB C 2.369 6.651 -2.621 1.00 . A A . 1096 VAL CB 1 1 15 14048 1 1 28 VAL CG1 C 2.519 7.515 -1.377 1.00 . A A . 1096 VAL CG1 1 1 15 14049 1 1 28 VAL CG2 C 1.753 7.452 -3.756 1.00 . A A . 1096 VAL CG2 1 1 15 14050 1 1 28 VAL H H 2.686 4.918 -4.491 1.00 . A A . 1096 VAL H 1 1 15 14051 1 1 28 VAL HA H 4.392 6.873 -3.307 1.00 . A A . 1096 VAL HA 1 1 15 14052 1 1 28 VAL HB H 1.702 5.832 -2.387 1.00 . A A . 1096 VAL HB 1 1 15 14053 1 1 28 VAL HG11 H 2.865 6.905 -0.555 1.00 . A A . 1096 VAL HG11 1 1 15 14054 1 1 28 VAL HG12 H 3.234 8.301 -1.569 1.00 . A A . 1096 VAL HG12 1 1 15 14055 1 1 28 VAL HG13 H 1.563 7.951 -1.126 1.00 . A A . 1096 VAL HG13 1 1 15 14056 1 1 28 VAL HG21 H 1.619 6.813 -4.617 1.00 . A A . 1096 VAL HG21 1 1 15 14057 1 1 28 VAL HG22 H 0.795 7.840 -3.442 1.00 . A A . 1096 VAL HG22 1 1 15 14058 1 1 28 VAL HG23 H 2.405 8.273 -4.014 1.00 . A A . 1096 VAL HG23 1 1 15 14059 1 1 28 VAL N N 3.585 5.211 -4.224 1.00 . A A . 1096 VAL N 1 1 15 14060 1 1 28 VAL O O 3.703 4.337 -1.385 1.00 . A A . 1096 VAL O 1 1 15 14061 1 1 29 THR C C 6.277 5.692 0.816 1.00 . A A . 1097 THR C 1 1 15 14062 1 1 29 THR CA C 6.247 4.894 -0.489 1.00 . A A . 1097 THR CA 1 1 15 14063 1 1 29 THR CB C 7.681 4.562 -0.950 1.00 . A A . 1097 THR CB 1 1 15 14064 1 1 29 THR CG2 C 7.661 3.616 -2.150 1.00 . A A . 1097 THR CG2 1 1 15 14065 1 1 29 THR H H 5.973 6.388 -1.945 1.00 . A A . 1097 THR H 1 1 15 14066 1 1 29 THR HA H 5.724 3.966 -0.317 1.00 . A A . 1097 THR HA 1 1 15 14067 1 1 29 THR HB H 8.205 4.080 -0.137 1.00 . A A . 1097 THR HB 1 1 15 14068 1 1 29 THR HG1 H 9.326 5.612 -1.263 1.00 . A A . 1097 THR HG1 1 1 15 14069 1 1 29 THR HG21 H 7.140 2.707 -1.887 1.00 . A A . 1097 THR HG21 1 1 15 14070 1 1 29 THR HG22 H 7.156 4.094 -2.981 1.00 . A A . 1097 THR HG22 1 1 15 14071 1 1 29 THR HG23 H 8.675 3.378 -2.440 1.00 . A A . 1097 THR HG23 1 1 15 14072 1 1 29 THR N N 5.539 5.617 -1.522 1.00 . A A . 1097 THR N 1 1 15 14073 1 1 29 THR O O 6.523 5.134 1.886 1.00 . A A . 1097 THR O 1 1 15 14074 1 1 29 THR OG1 O 8.369 5.765 -1.308 1.00 . A A . 1097 THR OG1 1 1 15 14075 1 1 30 GLY C C 5.272 9.157 1.647 1.00 . A A . 1098 GLY C 1 1 15 14076 1 1 30 GLY CA C 5.986 7.842 1.902 1.00 . A A . 1098 GLY CA 1 1 15 14077 1 1 30 GLY H H 5.835 7.387 -0.161 1.00 . A A . 1098 GLY H 1 1 15 14078 1 1 30 GLY HA2 H 5.479 7.319 2.700 1.00 . A A . 1098 GLY HA2 1 1 15 14079 1 1 30 GLY HA3 H 7.000 8.048 2.207 1.00 . A A . 1098 GLY HA3 1 1 15 14080 1 1 30 GLY N N 6.010 6.994 0.724 1.00 . A A . 1098 GLY N 1 1 15 14081 1 1 30 GLY O O 4.829 9.418 0.529 1.00 . A A . 1098 GLY O 1 1 15 14082 1 1 31 GLU C C 5.307 12.360 3.311 1.00 . A A . 1099 GLU C 1 1 15 14083 1 1 31 GLU CA C 4.514 11.293 2.566 1.00 . A A . 1099 GLU CA 1 1 15 14084 1 1 31 GLU CB C 3.091 11.239 3.128 1.00 . A A . 1099 GLU CB 1 1 15 14085 1 1 31 GLU CD C 0.729 10.409 2.855 1.00 . A A . 1099 GLU CD 1 1 15 14086 1 1 31 GLU CG C 2.115 10.475 2.256 1.00 . A A . 1099 GLU CG 1 1 15 14087 1 1 31 GLU H H 5.520 9.708 3.554 1.00 . A A . 1099 GLU H 1 1 15 14088 1 1 31 GLU HA H 4.472 11.557 1.516 1.00 . A A . 1099 GLU HA 1 1 15 14089 1 1 31 GLU HB2 H 3.120 10.763 4.098 1.00 . A A . 1099 GLU HB2 1 1 15 14090 1 1 31 GLU HB3 H 2.724 12.248 3.245 1.00 . A A . 1099 GLU HB3 1 1 15 14091 1 1 31 GLU HG2 H 2.052 10.969 1.297 1.00 . A A . 1099 GLU HG2 1 1 15 14092 1 1 31 GLU HG3 H 2.483 9.469 2.119 1.00 . A A . 1099 GLU HG3 1 1 15 14093 1 1 31 GLU N N 5.162 9.986 2.679 1.00 . A A . 1099 GLU N 1 1 15 14094 1 1 31 GLU O O 5.716 12.155 4.455 1.00 . A A . 1099 GLU O 1 1 15 14095 1 1 31 GLU OE1 O 0.052 11.451 2.913 1.00 . A A . 1099 GLU OE1 1 1 15 14096 1 1 31 GLU OE2 O 0.302 9.310 3.268 1.00 . A A . 1099 GLU OE2 1 1 15 14097 1 1 32 GLU C C 5.260 15.732 3.625 1.00 . A A . 1100 GLU C 1 1 15 14098 1 1 32 GLU CA C 6.223 14.615 3.272 1.00 . A A . 1100 GLU CA 1 1 15 14099 1 1 32 GLU CB C 7.292 15.153 2.324 1.00 . A A . 1100 GLU CB 1 1 15 14100 1 1 32 GLU CD C 9.277 14.222 3.549 1.00 . A A . 1100 GLU CD 1 1 15 14101 1 1 32 GLU CG C 8.520 14.278 2.238 1.00 . A A . 1100 GLU CG 1 1 15 14102 1 1 32 GLU H H 5.142 13.606 1.756 1.00 . A A . 1100 GLU H 1 1 15 14103 1 1 32 GLU HA H 6.696 14.255 4.174 1.00 . A A . 1100 GLU HA 1 1 15 14104 1 1 32 GLU HB2 H 6.870 15.242 1.335 1.00 . A A . 1100 GLU HB2 1 1 15 14105 1 1 32 GLU HB3 H 7.597 16.131 2.666 1.00 . A A . 1100 GLU HB3 1 1 15 14106 1 1 32 GLU HG2 H 8.216 13.277 1.970 1.00 . A A . 1100 GLU HG2 1 1 15 14107 1 1 32 GLU HG3 H 9.176 14.672 1.475 1.00 . A A . 1100 GLU HG3 1 1 15 14108 1 1 32 GLU N N 5.505 13.501 2.665 1.00 . A A . 1100 GLU N 1 1 15 14109 1 1 32 GLU O O 5.240 16.225 4.751 1.00 . A A . 1100 GLU O 1 1 15 14110 1 1 32 GLU OE1 O 9.982 15.202 3.872 1.00 . A A . 1100 GLU OE1 1 1 15 14111 1 1 32 GLU OE2 O 9.164 13.211 4.269 1.00 . A A . 1100 GLU OE2 1 1 15 14112 1 1 33 ASP C C 2.185 16.801 2.142 1.00 . A A . 1101 ASP C 1 1 15 14113 1 1 33 ASP CA C 3.495 17.193 2.818 1.00 . A A . 1101 ASP CA 1 1 15 14114 1 1 33 ASP CB C 4.049 18.495 2.224 1.00 . A A . 1101 ASP CB 1 1 15 14115 1 1 33 ASP CG C 3.283 19.725 2.679 1.00 . A A . 1101 ASP CG 1 1 15 14116 1 1 33 ASP H H 4.493 15.634 1.790 1.00 . A A . 1101 ASP H 1 1 15 14117 1 1 33 ASP HA H 3.320 17.326 3.875 1.00 . A A . 1101 ASP HA 1 1 15 14118 1 1 33 ASP HB2 H 5.080 18.609 2.521 1.00 . A A . 1101 ASP HB2 1 1 15 14119 1 1 33 ASP HB3 H 3.995 18.440 1.146 1.00 . A A . 1101 ASP HB3 1 1 15 14120 1 1 33 ASP N N 4.454 16.111 2.651 1.00 . A A . 1101 ASP N 1 1 15 14121 1 1 33 ASP O O 2.093 15.722 1.559 1.00 . A A . 1101 ASP O 1 1 15 14122 1 1 33 ASP OD1 O 3.605 20.271 3.756 1.00 . A A . 1101 ASP OD1 1 1 15 14123 1 1 33 ASP OD2 O 2.357 20.154 1.959 1.00 . A A . 1101 ASP OD2 1 1 15 14124 1 1 34 GLN C C -0.123 17.424 0.137 1.00 . A A . 1102 GLN C 1 1 15 14125 1 1 34 GLN CA C -0.126 17.336 1.659 1.00 . A A . 1102 GLN CA 1 1 15 14126 1 1 34 GLN CB C -1.194 18.258 2.250 1.00 . A A . 1102 GLN CB 1 1 15 14127 1 1 34 GLN CD C -2.057 20.612 2.545 1.00 . A A . 1102 GLN CD 1 1 15 14128 1 1 34 GLN CG C -1.057 19.717 1.838 1.00 . A A . 1102 GLN CG 1 1 15 14129 1 1 34 GLN H H 1.343 18.566 2.558 1.00 . A A . 1102 GLN H 1 1 15 14130 1 1 34 GLN HA H -0.347 16.317 1.947 1.00 . A A . 1102 GLN HA 1 1 15 14131 1 1 34 GLN HB2 H -2.166 17.910 1.934 1.00 . A A . 1102 GLN HB2 1 1 15 14132 1 1 34 GLN HB3 H -1.139 18.206 3.327 1.00 . A A . 1102 GLN HB3 1 1 15 14133 1 1 34 GLN HE21 H -0.812 22.155 2.400 1.00 . A A . 1102 GLN HE21 1 1 15 14134 1 1 34 GLN HE22 H -2.329 22.474 3.180 1.00 . A A . 1102 GLN HE22 1 1 15 14135 1 1 34 GLN HG2 H -0.060 20.056 2.078 1.00 . A A . 1102 GLN HG2 1 1 15 14136 1 1 34 GLN HG3 H -1.216 19.795 0.773 1.00 . A A . 1102 GLN HG3 1 1 15 14137 1 1 34 GLN N N 1.187 17.669 2.187 1.00 . A A . 1102 GLN N 1 1 15 14138 1 1 34 GLN NE2 N -1.698 21.871 2.728 1.00 . A A . 1102 GLN NE2 1 1 15 14139 1 1 34 GLN O O -1.018 16.903 -0.530 1.00 . A A . 1102 GLN O 1 1 15 14140 1 1 34 GLN OE1 O -3.146 20.175 2.920 1.00 . A A . 1102 GLN OE1 1 1 15 14141 1 1 35 GLU C C 2.362 17.627 -2.316 1.00 . A A . 1103 GLU C 1 1 15 14142 1 1 35 GLU CA C 1.030 18.196 -1.851 1.00 . A A . 1103 GLU CA 1 1 15 14143 1 1 35 GLU CB C 0.862 19.656 -2.289 1.00 . A A . 1103 GLU CB 1 1 15 14144 1 1 35 GLU CD C 1.320 22.082 -1.759 1.00 . A A . 1103 GLU CD 1 1 15 14145 1 1 35 GLU CG C 1.698 20.641 -1.490 1.00 . A A . 1103 GLU CG 1 1 15 14146 1 1 35 GLU H H 1.572 18.493 0.171 1.00 . A A . 1103 GLU H 1 1 15 14147 1 1 35 GLU HA H 0.243 17.607 -2.290 1.00 . A A . 1103 GLU HA 1 1 15 14148 1 1 35 GLU HB2 H 1.147 19.742 -3.326 1.00 . A A . 1103 GLU HB2 1 1 15 14149 1 1 35 GLU HB3 H -0.177 19.932 -2.185 1.00 . A A . 1103 GLU HB3 1 1 15 14150 1 1 35 GLU HG2 H 1.560 20.440 -0.438 1.00 . A A . 1103 GLU HG2 1 1 15 14151 1 1 35 GLU HG3 H 2.735 20.502 -1.750 1.00 . A A . 1103 GLU HG3 1 1 15 14152 1 1 35 GLU N N 0.895 18.078 -0.410 1.00 . A A . 1103 GLU N 1 1 15 14153 1 1 35 GLU O O 2.731 17.745 -3.484 1.00 . A A . 1103 GLU O 1 1 15 14154 1 1 35 GLU OE1 O 1.712 22.623 -2.816 1.00 . A A . 1103 GLU OE1 1 1 15 14155 1 1 35 GLU OE2 O 0.627 22.681 -0.912 1.00 . A A . 1103 GLU OE2 1 1 15 14156 1 1 36 TRP C C 4.512 15.032 -1.029 1.00 . A A . 1104 TRP C 1 1 15 14157 1 1 36 TRP CA C 4.367 16.396 -1.680 1.00 . A A . 1104 TRP CA 1 1 15 14158 1 1 36 TRP CB C 5.479 17.315 -1.179 1.00 . A A . 1104 TRP CB 1 1 15 14159 1 1 36 TRP CD1 C 4.886 19.740 -1.687 1.00 . A A . 1104 TRP CD1 1 1 15 14160 1 1 36 TRP CD2 C 6.400 18.859 -3.076 1.00 . A A . 1104 TRP CD2 1 1 15 14161 1 1 36 TRP CE2 C 6.156 20.189 -3.466 1.00 . A A . 1104 TRP CE2 1 1 15 14162 1 1 36 TRP CE3 C 7.320 18.099 -3.804 1.00 . A A . 1104 TRP CE3 1 1 15 14163 1 1 36 TRP CG C 5.574 18.596 -1.938 1.00 . A A . 1104 TRP CG 1 1 15 14164 1 1 36 TRP CH2 C 7.703 20.009 -5.244 1.00 . A A . 1104 TRP CH2 1 1 15 14165 1 1 36 TRP CZ2 C 6.805 20.777 -4.551 1.00 . A A . 1104 TRP CZ2 1 1 15 14166 1 1 36 TRP CZ3 C 7.964 18.681 -4.879 1.00 . A A . 1104 TRP CZ3 1 1 15 14167 1 1 36 TRP H H 2.657 16.836 -0.512 1.00 . A A . 1104 TRP H 1 1 15 14168 1 1 36 TRP HA H 4.457 16.284 -2.750 1.00 . A A . 1104 TRP HA 1 1 15 14169 1 1 36 TRP HB2 H 5.297 17.558 -0.142 1.00 . A A . 1104 TRP HB2 1 1 15 14170 1 1 36 TRP HB3 H 6.425 16.802 -1.264 1.00 . A A . 1104 TRP HB3 1 1 15 14171 1 1 36 TRP HD1 H 4.169 19.851 -0.882 1.00 . A A . 1104 TRP HD1 1 1 15 14172 1 1 36 TRP HE1 H 4.859 21.618 -2.638 1.00 . A A . 1104 TRP HE1 1 1 15 14173 1 1 36 TRP HE3 H 7.530 17.073 -3.540 1.00 . A A . 1104 TRP HE3 1 1 15 14174 1 1 36 TRP HH2 H 8.230 20.426 -6.090 1.00 . A A . 1104 TRP HH2 1 1 15 14175 1 1 36 TRP HZ2 H 6.616 21.798 -4.844 1.00 . A A . 1104 TRP HZ2 1 1 15 14176 1 1 36 TRP HZ3 H 8.688 18.109 -5.450 1.00 . A A . 1104 TRP HZ3 1 1 15 14177 1 1 36 TRP N N 3.054 16.966 -1.399 1.00 . A A . 1104 TRP N 1 1 15 14178 1 1 36 TRP NE1 N 5.223 20.703 -2.606 1.00 . A A . 1104 TRP NE1 1 1 15 14179 1 1 36 TRP O O 4.629 14.922 0.192 1.00 . A A . 1104 TRP O 1 1 15 14180 1 1 37 TRP C C 5.991 12.071 -1.764 1.00 . A A . 1105 TRP C 1 1 15 14181 1 1 37 TRP CA C 4.649 12.645 -1.339 1.00 . A A . 1105 TRP CA 1 1 15 14182 1 1 37 TRP CB C 3.504 11.758 -1.838 1.00 . A A . 1105 TRP CB 1 1 15 14183 1 1 37 TRP CD1 C 1.938 13.005 -0.237 1.00 . A A . 1105 TRP CD1 1 1 15 14184 1 1 37 TRP CD2 C 0.895 11.571 -1.599 1.00 . A A . 1105 TRP CD2 1 1 15 14185 1 1 37 TRP CE2 C -0.067 12.186 -0.773 1.00 . A A . 1105 TRP CE2 1 1 15 14186 1 1 37 TRP CE3 C 0.471 10.635 -2.542 1.00 . A A . 1105 TRP CE3 1 1 15 14187 1 1 37 TRP CG C 2.172 12.110 -1.239 1.00 . A A . 1105 TRP CG 1 1 15 14188 1 1 37 TRP CH2 C -1.809 10.963 -1.793 1.00 . A A . 1105 TRP CH2 1 1 15 14189 1 1 37 TRP CZ2 C -1.424 11.884 -0.859 1.00 . A A . 1105 TRP CZ2 1 1 15 14190 1 1 37 TRP CZ3 C -0.874 10.338 -2.627 1.00 . A A . 1105 TRP CZ3 1 1 15 14191 1 1 37 TRP H H 4.408 14.142 -2.807 1.00 . A A . 1105 TRP H 1 1 15 14192 1 1 37 TRP HA H 4.613 12.688 -0.259 1.00 . A A . 1105 TRP HA 1 1 15 14193 1 1 37 TRP HB2 H 3.424 11.853 -2.911 1.00 . A A . 1105 TRP HB2 1 1 15 14194 1 1 37 TRP HB3 H 3.720 10.729 -1.587 1.00 . A A . 1105 TRP HB3 1 1 15 14195 1 1 37 TRP HD1 H 2.705 13.585 0.249 1.00 . A A . 1105 TRP HD1 1 1 15 14196 1 1 37 TRP HE1 H 0.190 13.621 0.736 1.00 . A A . 1105 TRP HE1 1 1 15 14197 1 1 37 TRP HE3 H 1.176 10.141 -3.196 1.00 . A A . 1105 TRP HE3 1 1 15 14198 1 1 37 TRP HH2 H -2.849 10.697 -1.894 1.00 . A A . 1105 TRP HH2 1 1 15 14199 1 1 37 TRP HZ2 H -2.158 12.355 -0.226 1.00 . A A . 1105 TRP HZ2 1 1 15 14200 1 1 37 TRP HZ3 H -1.217 9.612 -3.350 1.00 . A A . 1105 TRP HZ3 1 1 15 14201 1 1 37 TRP N N 4.503 13.996 -1.841 1.00 . A A . 1105 TRP N 1 1 15 14202 1 1 37 TRP NE1 N 0.599 13.055 0.051 1.00 . A A . 1105 TRP NE1 1 1 15 14203 1 1 37 TRP O O 6.681 12.646 -2.602 1.00 . A A . 1105 TRP O 1 1 15 14204 1 1 38 ILE C C 7.247 8.949 -2.174 1.00 . A A . 1106 ILE C 1 1 15 14205 1 1 38 ILE CA C 7.585 10.263 -1.510 1.00 . A A . 1106 ILE CA 1 1 15 14206 1 1 38 ILE CB C 8.455 9.995 -0.259 1.00 . A A . 1106 ILE CB 1 1 15 14207 1 1 38 ILE CD1 C 9.711 11.123 1.639 1.00 . A A . 1106 ILE CD1 1 1 15 14208 1 1 38 ILE CG1 C 8.937 11.308 0.351 1.00 . A A . 1106 ILE CG1 1 1 15 14209 1 1 38 ILE CG2 C 9.647 9.108 -0.606 1.00 . A A . 1106 ILE CG2 1 1 15 14210 1 1 38 ILE H H 5.751 10.539 -0.519 1.00 . A A . 1106 ILE H 1 1 15 14211 1 1 38 ILE HA H 8.146 10.881 -2.199 1.00 . A A . 1106 ILE HA 1 1 15 14212 1 1 38 ILE HB H 7.848 9.473 0.465 1.00 . A A . 1106 ILE HB 1 1 15 14213 1 1 38 ILE HD11 H 10.051 12.085 1.996 1.00 . A A . 1106 ILE HD11 1 1 15 14214 1 1 38 ILE HD12 H 9.070 10.671 2.381 1.00 . A A . 1106 ILE HD12 1 1 15 14215 1 1 38 ILE HD13 H 10.561 10.484 1.461 1.00 . A A . 1106 ILE HD13 1 1 15 14216 1 1 38 ILE HG12 H 9.584 11.807 -0.357 1.00 . A A . 1106 ILE HG12 1 1 15 14217 1 1 38 ILE HG13 H 8.084 11.938 0.558 1.00 . A A . 1106 ILE HG13 1 1 15 14218 1 1 38 ILE HG21 H 10.237 8.933 0.282 1.00 . A A . 1106 ILE HG21 1 1 15 14219 1 1 38 ILE HG22 H 9.294 8.165 -0.996 1.00 . A A . 1106 ILE HG22 1 1 15 14220 1 1 38 ILE HG23 H 10.257 9.598 -1.349 1.00 . A A . 1106 ILE HG23 1 1 15 14221 1 1 38 ILE N N 6.350 10.946 -1.178 1.00 . A A . 1106 ILE N 1 1 15 14222 1 1 38 ILE O O 6.340 8.240 -1.736 1.00 . A A . 1106 ILE O 1 1 15 14223 1 1 39 GLY C C 8.693 7.180 -5.025 1.00 . A A . 1107 GLY C 1 1 15 14224 1 1 39 GLY CA C 7.676 7.426 -3.951 1.00 . A A . 1107 GLY CA 1 1 15 14225 1 1 39 GLY H H 8.640 9.260 -3.563 1.00 . A A . 1107 GLY H 1 1 15 14226 1 1 39 GLY HA2 H 7.696 6.604 -3.251 1.00 . A A . 1107 GLY HA2 1 1 15 14227 1 1 39 GLY HA3 H 6.695 7.484 -4.400 1.00 . A A . 1107 GLY HA3 1 1 15 14228 1 1 39 GLY N N 7.939 8.645 -3.244 1.00 . A A . 1107 GLY N 1 1 15 14229 1 1 39 GLY O O 9.622 7.968 -5.199 1.00 . A A . 1107 GLY O 1 1 15 14230 1 1 40 HIS C C 8.728 5.362 -8.070 1.00 . A A . 1108 HIS C 1 1 15 14231 1 1 40 HIS CA C 9.452 5.701 -6.780 1.00 . A A . 1108 HIS CA 1 1 15 14232 1 1 40 HIS CB C 10.287 4.493 -6.308 1.00 . A A . 1108 HIS CB 1 1 15 14233 1 1 40 HIS CD2 C 8.665 2.508 -6.780 1.00 . A A . 1108 HIS CD2 1 1 15 14234 1 1 40 HIS CE1 C 8.834 1.489 -4.866 1.00 . A A . 1108 HIS CE1 1 1 15 14235 1 1 40 HIS CG C 9.504 3.241 -6.011 1.00 . A A . 1108 HIS CG 1 1 15 14236 1 1 40 HIS H H 7.693 5.579 -5.613 1.00 . A A . 1108 HIS H 1 1 15 14237 1 1 40 HIS HA H 10.119 6.536 -6.966 1.00 . A A . 1108 HIS HA 1 1 15 14238 1 1 40 HIS HB2 H 11.007 4.249 -7.073 1.00 . A A . 1108 HIS HB2 1 1 15 14239 1 1 40 HIS HB3 H 10.816 4.770 -5.407 1.00 . A A . 1108 HIS HB3 1 1 15 14240 1 1 40 HIS HD1 H 10.123 2.846 -4.031 1.00 . A A . 1108 HIS HD1 1 1 15 14241 1 1 40 HIS HD2 H 8.338 2.756 -7.773 1.00 . A A . 1108 HIS HD2 1 1 15 14242 1 1 40 HIS HE1 H 8.700 0.777 -4.070 1.00 . A A . 1108 HIS HE1 1 1 15 14243 1 1 40 HIS HE2 H 7.917 0.588 -6.436 1.00 . A A . 1108 HIS HE2 1 1 15 14244 1 1 40 HIS N N 8.505 6.105 -5.754 1.00 . A A . 1108 HIS N 1 1 15 14245 1 1 40 HIS ND1 N 9.585 2.573 -4.814 1.00 . A A . 1108 HIS ND1 1 1 15 14246 1 1 40 HIS NE2 N 8.267 1.421 -6.048 1.00 . A A . 1108 HIS NE2 1 1 15 14247 1 1 40 HIS O O 7.573 4.931 -8.046 1.00 . A A . 1108 HIS O 1 1 15 14248 1 1 41 ILE C C 8.661 3.643 -10.474 1.00 . A A . 1109 ILE C 1 1 15 14249 1 1 41 ILE CA C 8.902 5.147 -10.481 1.00 . A A . 1109 ILE CA 1 1 15 14250 1 1 41 ILE CB C 9.892 5.512 -11.618 1.00 . A A . 1109 ILE CB 1 1 15 14251 1 1 41 ILE CD1 C 8.583 7.551 -12.430 1.00 . A A . 1109 ILE CD1 1 1 15 14252 1 1 41 ILE CG1 C 9.891 7.024 -11.874 1.00 . A A . 1109 ILE CG1 1 1 15 14253 1 1 41 ILE CG2 C 9.561 4.756 -12.901 1.00 . A A . 1109 ILE CG2 1 1 15 14254 1 1 41 ILE H H 10.289 6.008 -9.135 1.00 . A A . 1109 ILE H 1 1 15 14255 1 1 41 ILE HA H 7.966 5.657 -10.658 1.00 . A A . 1109 ILE HA 1 1 15 14256 1 1 41 ILE HB H 10.881 5.212 -11.303 1.00 . A A . 1109 ILE HB 1 1 15 14257 1 1 41 ILE HD11 H 8.656 8.619 -12.576 1.00 . A A . 1109 ILE HD11 1 1 15 14258 1 1 41 ILE HD12 H 8.373 7.072 -13.375 1.00 . A A . 1109 ILE HD12 1 1 15 14259 1 1 41 ILE HD13 H 7.785 7.337 -11.736 1.00 . A A . 1109 ILE HD13 1 1 15 14260 1 1 41 ILE HG12 H 10.084 7.538 -10.945 1.00 . A A . 1109 ILE HG12 1 1 15 14261 1 1 41 ILE HG13 H 10.673 7.262 -12.581 1.00 . A A . 1109 ILE HG13 1 1 15 14262 1 1 41 ILE HG21 H 8.560 5.008 -13.221 1.00 . A A . 1109 ILE HG21 1 1 15 14263 1 1 41 ILE HG22 H 10.265 5.029 -13.673 1.00 . A A . 1109 ILE HG22 1 1 15 14264 1 1 41 ILE HG23 H 9.624 3.693 -12.719 1.00 . A A . 1109 ILE HG23 1 1 15 14265 1 1 41 ILE N N 9.410 5.564 -9.185 1.00 . A A . 1109 ILE N 1 1 15 14266 1 1 41 ILE O O 9.552 2.861 -10.140 1.00 . A A . 1109 ILE O 1 1 15 14267 1 1 42 GLU C C 7.862 1.189 -12.028 1.00 . A A . 1110 GLU C 1 1 15 14268 1 1 42 GLU CA C 7.102 1.846 -10.881 1.00 . A A . 1110 GLU CA 1 1 15 14269 1 1 42 GLU CB C 5.587 1.696 -11.048 1.00 . A A . 1110 GLU CB 1 1 15 14270 1 1 42 GLU CD C 3.665 0.090 -11.363 1.00 . A A . 1110 GLU CD 1 1 15 14271 1 1 42 GLU CG C 5.153 0.316 -11.489 1.00 . A A . 1110 GLU CG 1 1 15 14272 1 1 42 GLU H H 6.769 3.922 -11.027 1.00 . A A . 1110 GLU H 1 1 15 14273 1 1 42 GLU HA H 7.402 1.380 -9.951 1.00 . A A . 1110 GLU HA 1 1 15 14274 1 1 42 GLU HB2 H 5.111 1.912 -10.105 1.00 . A A . 1110 GLU HB2 1 1 15 14275 1 1 42 GLU HB3 H 5.245 2.409 -11.785 1.00 . A A . 1110 GLU HB3 1 1 15 14276 1 1 42 GLU HG2 H 5.419 0.201 -12.528 1.00 . A A . 1110 GLU HG2 1 1 15 14277 1 1 42 GLU HG3 H 5.669 -0.419 -10.896 1.00 . A A . 1110 GLU HG3 1 1 15 14278 1 1 42 GLU N N 7.450 3.247 -10.804 1.00 . A A . 1110 GLU N 1 1 15 14279 1 1 42 GLU O O 7.870 1.693 -13.153 1.00 . A A . 1110 GLU O 1 1 15 14280 1 1 42 GLU OE1 O 3.137 0.156 -10.235 1.00 . A A . 1110 GLU OE1 1 1 15 14281 1 1 42 GLU OE2 O 3.016 -0.162 -12.398 1.00 . A A . 1110 GLU OE2 1 1 15 14282 1 1 43 GLY C C 10.807 -0.186 -12.595 1.00 . A A . 1111 GLY C 1 1 15 14283 1 1 43 GLY CA C 9.346 -0.583 -12.717 1.00 . A A . 1111 GLY CA 1 1 15 14284 1 1 43 GLY H H 8.421 -0.313 -10.830 1.00 . A A . 1111 GLY H 1 1 15 14285 1 1 43 GLY HA2 H 9.261 -1.652 -12.589 1.00 . A A . 1111 GLY HA2 1 1 15 14286 1 1 43 GLY HA3 H 8.994 -0.319 -13.703 1.00 . A A . 1111 GLY HA3 1 1 15 14287 1 1 43 GLY N N 8.513 0.074 -11.732 1.00 . A A . 1111 GLY N 1 1 15 14288 1 1 43 GLY O O 11.672 -0.775 -13.244 1.00 . A A . 1111 GLY O 1 1 15 14289 1 1 44 GLN C C 12.493 2.076 -10.202 1.00 . A A . 1112 GLN C 1 1 15 14290 1 1 44 GLN CA C 12.450 1.235 -11.480 1.00 . A A . 1112 GLN CA 1 1 15 14291 1 1 44 GLN CB C 13.043 2.026 -12.651 1.00 . A A . 1112 GLN CB 1 1 15 14292 1 1 44 GLN CD C 15.062 3.234 -13.578 1.00 . A A . 1112 GLN CD 1 1 15 14293 1 1 44 GLN CG C 14.491 2.434 -12.427 1.00 . A A . 1112 GLN CG 1 1 15 14294 1 1 44 GLN H H 10.340 1.290 -11.329 1.00 . A A . 1112 GLN H 1 1 15 14295 1 1 44 GLN HA H 13.040 0.343 -11.322 1.00 . A A . 1112 GLN HA 1 1 15 14296 1 1 44 GLN HB2 H 12.995 1.418 -13.542 1.00 . A A . 1112 GLN HB2 1 1 15 14297 1 1 44 GLN HB3 H 12.458 2.921 -12.801 1.00 . A A . 1112 GLN HB3 1 1 15 14298 1 1 44 GLN HE21 H 16.889 2.576 -13.161 1.00 . A A . 1112 GLN HE21 1 1 15 14299 1 1 44 GLN HE22 H 16.766 3.675 -14.491 1.00 . A A . 1112 GLN HE22 1 1 15 14300 1 1 44 GLN HG2 H 14.548 3.035 -11.534 1.00 . A A . 1112 GLN HG2 1 1 15 14301 1 1 44 GLN HG3 H 15.086 1.541 -12.298 1.00 . A A . 1112 GLN HG3 1 1 15 14302 1 1 44 GLN N N 11.081 0.816 -11.764 1.00 . A A . 1112 GLN N 1 1 15 14303 1 1 44 GLN NE2 N 16.367 3.148 -13.765 1.00 . A A . 1112 GLN NE2 1 1 15 14304 1 1 44 GLN O O 12.368 3.304 -10.245 1.00 . A A . 1112 GLN O 1 1 15 14305 1 1 44 GLN OE1 O 14.339 3.928 -14.291 1.00 . A A . 1112 GLN OE1 1 1 15 14306 1 1 45 PRO C C 13.898 3.027 -7.580 1.00 . A A . 1113 PRO C 1 1 15 14307 1 1 45 PRO CA C 12.712 2.082 -7.733 1.00 . A A . 1113 PRO CA 1 1 15 14308 1 1 45 PRO CB C 12.832 0.925 -6.736 1.00 . A A . 1113 PRO CB 1 1 15 14309 1 1 45 PRO CD C 12.879 -0.030 -8.924 1.00 . A A . 1113 PRO CD 1 1 15 14310 1 1 45 PRO CG C 12.476 -0.301 -7.506 1.00 . A A . 1113 PRO CG 1 1 15 14311 1 1 45 PRO HA H 11.798 2.626 -7.547 1.00 . A A . 1113 PRO HA 1 1 15 14312 1 1 45 PRO HB2 H 13.844 0.875 -6.363 1.00 . A A . 1113 PRO HB2 1 1 15 14313 1 1 45 PRO HB3 H 12.150 1.084 -5.914 1.00 . A A . 1113 PRO HB3 1 1 15 14314 1 1 45 PRO HD2 H 13.915 -0.297 -9.079 1.00 . A A . 1113 PRO HD2 1 1 15 14315 1 1 45 PRO HD3 H 12.241 -0.566 -9.611 1.00 . A A . 1113 PRO HD3 1 1 15 14316 1 1 45 PRO HG2 H 13.021 -1.147 -7.116 1.00 . A A . 1113 PRO HG2 1 1 15 14317 1 1 45 PRO HG3 H 11.413 -0.475 -7.445 1.00 . A A . 1113 PRO HG3 1 1 15 14318 1 1 45 PRO N N 12.683 1.419 -9.046 1.00 . A A . 1113 PRO N 1 1 15 14319 1 1 45 PRO O O 13.992 3.770 -6.605 1.00 . A A . 1113 PRO O 1 1 15 14320 1 1 46 GLU C C 15.531 5.297 -8.629 1.00 . A A . 1114 GLU C 1 1 15 14321 1 1 46 GLU CA C 15.963 3.845 -8.579 1.00 . A A . 1114 GLU CA 1 1 15 14322 1 1 46 GLU CB C 16.811 3.520 -9.804 1.00 . A A . 1114 GLU CB 1 1 15 14323 1 1 46 GLU CD C 18.679 4.250 -11.309 1.00 . A A . 1114 GLU CD 1 1 15 14324 1 1 46 GLU CG C 18.064 4.366 -9.935 1.00 . A A . 1114 GLU CG 1 1 15 14325 1 1 46 GLU H H 14.640 2.382 -9.302 1.00 . A A . 1114 GLU H 1 1 15 14326 1 1 46 GLU HA H 16.535 3.666 -7.680 1.00 . A A . 1114 GLU HA 1 1 15 14327 1 1 46 GLU HB2 H 17.109 2.483 -9.754 1.00 . A A . 1114 GLU HB2 1 1 15 14328 1 1 46 GLU HB3 H 16.212 3.667 -10.692 1.00 . A A . 1114 GLU HB3 1 1 15 14329 1 1 46 GLU HG2 H 17.807 5.400 -9.756 1.00 . A A . 1114 GLU HG2 1 1 15 14330 1 1 46 GLU HG3 H 18.787 4.039 -9.201 1.00 . A A . 1114 GLU HG3 1 1 15 14331 1 1 46 GLU N N 14.789 2.991 -8.560 1.00 . A A . 1114 GLU N 1 1 15 14332 1 1 46 GLU O O 16.088 6.156 -7.941 1.00 . A A . 1114 GLU O 1 1 15 14333 1 1 46 GLU OE1 O 18.860 3.111 -11.787 1.00 . A A . 1114 GLU OE1 1 1 15 14334 1 1 46 GLU OE2 O 18.949 5.299 -11.934 1.00 . A A . 1114 GLU OE2 1 1 15 14335 1 1 47 ARG C C 12.968 7.166 -8.500 1.00 . A A . 1115 ARG C 1 1 15 14336 1 1 47 ARG CA C 14.005 6.901 -9.579 1.00 . A A . 1115 ARG CA 1 1 15 14337 1 1 47 ARG CB C 13.360 7.118 -10.949 1.00 . A A . 1115 ARG CB 1 1 15 14338 1 1 47 ARG CD C 13.589 7.264 -13.426 1.00 . A A . 1115 ARG CD 1 1 15 14339 1 1 47 ARG CG C 14.230 6.766 -12.140 1.00 . A A . 1115 ARG CG 1 1 15 14340 1 1 47 ARG CZ C 14.738 7.325 -15.618 1.00 . A A . 1115 ARG CZ 1 1 15 14341 1 1 47 ARG H H 14.100 4.831 -9.941 1.00 . A A . 1115 ARG H 1 1 15 14342 1 1 47 ARG HA H 14.830 7.578 -9.457 1.00 . A A . 1115 ARG HA 1 1 15 14343 1 1 47 ARG HB2 H 12.464 6.517 -11.004 1.00 . A A . 1115 ARG HB2 1 1 15 14344 1 1 47 ARG HB3 H 13.083 8.157 -11.036 1.00 . A A . 1115 ARG HB3 1 1 15 14345 1 1 47 ARG HD2 H 12.530 7.039 -13.392 1.00 . A A . 1115 ARG HD2 1 1 15 14346 1 1 47 ARG HD3 H 13.720 8.333 -13.485 1.00 . A A . 1115 ARG HD3 1 1 15 14347 1 1 47 ARG HE H 14.093 5.662 -14.697 1.00 . A A . 1115 ARG HE 1 1 15 14348 1 1 47 ARG HG2 H 15.199 7.230 -12.023 1.00 . A A . 1115 ARG HG2 1 1 15 14349 1 1 47 ARG HG3 H 14.343 5.692 -12.194 1.00 . A A . 1115 ARG HG3 1 1 15 14350 1 1 47 ARG HH11 H 14.621 9.127 -14.705 1.00 . A A . 1115 ARG HH11 1 1 15 14351 1 1 47 ARG HH12 H 15.352 9.149 -16.280 1.00 . A A . 1115 ARG HH12 1 1 15 14352 1 1 47 ARG HH21 H 15.007 5.687 -16.790 1.00 . A A . 1115 ARG HH21 1 1 15 14353 1 1 47 ARG HH22 H 15.575 7.190 -17.465 1.00 . A A . 1115 ARG HH22 1 1 15 14354 1 1 47 ARG N N 14.520 5.562 -9.442 1.00 . A A . 1115 ARG N 1 1 15 14355 1 1 47 ARG NE N 14.167 6.645 -14.620 1.00 . A A . 1115 ARG NE 1 1 15 14356 1 1 47 ARG NH1 N 14.914 8.637 -15.524 1.00 . A A . 1115 ARG NH1 1 1 15 14357 1 1 47 ARG NH2 N 15.138 6.685 -16.709 1.00 . A A . 1115 ARG NH2 1 1 15 14358 1 1 47 ARG O O 11.781 6.909 -8.701 1.00 . A A . 1115 ARG O 1 1 15 14359 1 1 48 LYS C C 12.818 9.267 -5.592 1.00 . A A . 1116 LYS C 1 1 15 14360 1 1 48 LYS CA C 12.478 7.955 -6.279 1.00 . A A . 1116 LYS CA 1 1 15 14361 1 1 48 LYS CB C 12.442 6.814 -5.261 1.00 . A A . 1116 LYS CB 1 1 15 14362 1 1 48 LYS CD C 13.529 5.535 -3.427 1.00 . A A . 1116 LYS CD 1 1 15 14363 1 1 48 LYS CE C 14.715 5.445 -2.479 1.00 . A A . 1116 LYS CE 1 1 15 14364 1 1 48 LYS CG C 13.686 6.678 -4.408 1.00 . A A . 1116 LYS CG 1 1 15 14365 1 1 48 LYS H H 14.364 7.828 -7.232 1.00 . A A . 1116 LYS H 1 1 15 14366 1 1 48 LYS HA H 11.496 8.049 -6.720 1.00 . A A . 1116 LYS HA 1 1 15 14367 1 1 48 LYS HB2 H 11.602 6.968 -4.601 1.00 . A A . 1116 LYS HB2 1 1 15 14368 1 1 48 LYS HB3 H 12.298 5.885 -5.793 1.00 . A A . 1116 LYS HB3 1 1 15 14369 1 1 48 LYS HD2 H 12.625 5.690 -2.854 1.00 . A A . 1116 LYS HD2 1 1 15 14370 1 1 48 LYS HD3 H 13.448 4.609 -3.980 1.00 . A A . 1116 LYS HD3 1 1 15 14371 1 1 48 LYS HE2 H 14.627 4.539 -1.902 1.00 . A A . 1116 LYS HE2 1 1 15 14372 1 1 48 LYS HE3 H 15.621 5.409 -3.066 1.00 . A A . 1116 LYS HE3 1 1 15 14373 1 1 48 LYS HG2 H 14.536 6.483 -5.047 1.00 . A A . 1116 LYS HG2 1 1 15 14374 1 1 48 LYS HG3 H 13.842 7.595 -3.859 1.00 . A A . 1116 LYS HG3 1 1 15 14375 1 1 48 LYS HZ1 H 13.955 6.619 -0.919 1.00 . A A . 1116 LYS HZ1 1 1 15 14376 1 1 48 LYS HZ2 H 15.648 6.532 -0.954 1.00 . A A . 1116 LYS HZ2 1 1 15 14377 1 1 48 LYS HZ3 H 14.826 7.499 -2.077 1.00 . A A . 1116 LYS HZ3 1 1 15 14378 1 1 48 LYS N N 13.406 7.661 -7.356 1.00 . A A . 1116 LYS N 1 1 15 14379 1 1 48 LYS NZ N 14.789 6.603 -1.547 1.00 . A A . 1116 LYS NZ 1 1 15 14380 1 1 48 LYS O O 13.900 9.824 -5.787 1.00 . A A . 1116 LYS O 1 1 15 14381 1 1 49 GLY C C 10.700 11.629 -3.811 1.00 . A A . 1117 GLY C 1 1 15 14382 1 1 49 GLY CA C 12.041 11.003 -4.100 1.00 . A A . 1117 GLY CA 1 1 15 14383 1 1 49 GLY H H 11.041 9.235 -4.680 1.00 . A A . 1117 GLY H 1 1 15 14384 1 1 49 GLY HA2 H 12.564 10.832 -3.170 1.00 . A A . 1117 GLY HA2 1 1 15 14385 1 1 49 GLY HA3 H 12.619 11.676 -4.715 1.00 . A A . 1117 GLY HA3 1 1 15 14386 1 1 49 GLY N N 11.879 9.746 -4.794 1.00 . A A . 1117 GLY N 1 1 15 14387 1 1 49 GLY O O 9.704 10.915 -3.672 1.00 . A A . 1117 GLY O 1 1 15 14388 1 1 50 VAL C C 8.780 14.054 -4.849 1.00 . A A . 1118 VAL C 1 1 15 14389 1 1 50 VAL CA C 9.404 13.653 -3.518 1.00 . A A . 1118 VAL CA 1 1 15 14390 1 1 50 VAL CB C 9.574 14.907 -2.632 1.00 . A A . 1118 VAL CB 1 1 15 14391 1 1 50 VAL CG1 C 9.869 14.516 -1.197 1.00 . A A . 1118 VAL CG1 1 1 15 14392 1 1 50 VAL CG2 C 10.675 15.801 -3.169 1.00 . A A . 1118 VAL CG2 1 1 15 14393 1 1 50 VAL H H 11.492 13.462 -3.832 1.00 . A A . 1118 VAL H 1 1 15 14394 1 1 50 VAL HA H 8.729 12.975 -3.013 1.00 . A A . 1118 VAL HA 1 1 15 14395 1 1 50 VAL HB H 8.649 15.464 -2.648 1.00 . A A . 1118 VAL HB 1 1 15 14396 1 1 50 VAL HG11 H 10.792 13.956 -1.159 1.00 . A A . 1118 VAL HG11 1 1 15 14397 1 1 50 VAL HG12 H 9.963 15.406 -0.595 1.00 . A A . 1118 VAL HG12 1 1 15 14398 1 1 50 VAL HG13 H 9.062 13.906 -0.818 1.00 . A A . 1118 VAL HG13 1 1 15 14399 1 1 50 VAL HG21 H 11.610 15.262 -3.161 1.00 . A A . 1118 VAL HG21 1 1 15 14400 1 1 50 VAL HG22 H 10.439 16.096 -4.180 1.00 . A A . 1118 VAL HG22 1 1 15 14401 1 1 50 VAL HG23 H 10.760 16.681 -2.548 1.00 . A A . 1118 VAL HG23 1 1 15 14402 1 1 50 VAL N N 10.659 12.948 -3.731 1.00 . A A . 1118 VAL N 1 1 15 14403 1 1 50 VAL O O 9.480 14.447 -5.787 1.00 . A A . 1118 VAL O 1 1 15 14404 1 1 51 PHE C C 5.434 15.004 -5.759 1.00 . A A . 1119 PHE C 1 1 15 14405 1 1 51 PHE CA C 6.734 14.301 -6.128 1.00 . A A . 1119 PHE CA 1 1 15 14406 1 1 51 PHE CB C 6.465 13.073 -7.016 1.00 . A A . 1119 PHE CB 1 1 15 14407 1 1 51 PHE CD1 C 6.424 11.025 -5.550 1.00 . A A . 1119 PHE CD1 1 1 15 14408 1 1 51 PHE CD2 C 4.379 11.740 -6.544 1.00 . A A . 1119 PHE CD2 1 1 15 14409 1 1 51 PHE CE1 C 5.768 9.960 -4.968 1.00 . A A . 1119 PHE CE1 1 1 15 14410 1 1 51 PHE CE2 C 3.720 10.674 -5.953 1.00 . A A . 1119 PHE CE2 1 1 15 14411 1 1 51 PHE CG C 5.739 11.931 -6.347 1.00 . A A . 1119 PHE CG 1 1 15 14412 1 1 51 PHE CZ C 4.422 9.784 -5.167 1.00 . A A . 1119 PHE CZ 1 1 15 14413 1 1 51 PHE H H 6.972 13.575 -4.158 1.00 . A A . 1119 PHE H 1 1 15 14414 1 1 51 PHE HA H 7.349 14.997 -6.678 1.00 . A A . 1119 PHE HA 1 1 15 14415 1 1 51 PHE HB2 H 5.872 13.381 -7.862 1.00 . A A . 1119 PHE HB2 1 1 15 14416 1 1 51 PHE HB3 H 7.413 12.697 -7.377 1.00 . A A . 1119 PHE HB3 1 1 15 14417 1 1 51 PHE HD1 H 7.480 11.158 -5.382 1.00 . A A . 1119 PHE HD1 1 1 15 14418 1 1 51 PHE HD2 H 3.828 12.437 -7.158 1.00 . A A . 1119 PHE HD2 1 1 15 14419 1 1 51 PHE HE1 H 6.314 9.259 -4.351 1.00 . A A . 1119 PHE HE1 1 1 15 14420 1 1 51 PHE HE2 H 2.659 10.534 -6.110 1.00 . A A . 1119 PHE HE2 1 1 15 14421 1 1 51 PHE HZ H 3.920 8.943 -4.714 1.00 . A A . 1119 PHE HZ 1 1 15 14422 1 1 51 PHE N N 7.467 13.930 -4.930 1.00 . A A . 1119 PHE N 1 1 15 14423 1 1 51 PHE O O 4.739 14.601 -4.822 1.00 . A A . 1119 PHE O 1 1 15 14424 1 1 52 PRO C C 2.642 16.063 -6.555 1.00 . A A . 1120 PRO C 1 1 15 14425 1 1 52 PRO CA C 3.899 16.869 -6.235 1.00 . A A . 1120 PRO CA 1 1 15 14426 1 1 52 PRO CB C 4.040 18.066 -7.184 1.00 . A A . 1120 PRO CB 1 1 15 14427 1 1 52 PRO CD C 5.931 16.658 -7.563 1.00 . A A . 1120 PRO CD 1 1 15 14428 1 1 52 PRO CG C 4.995 17.616 -8.238 1.00 . A A . 1120 PRO CG 1 1 15 14429 1 1 52 PRO HA H 3.850 17.220 -5.213 1.00 . A A . 1120 PRO HA 1 1 15 14430 1 1 52 PRO HB2 H 3.076 18.311 -7.603 1.00 . A A . 1120 PRO HB2 1 1 15 14431 1 1 52 PRO HB3 H 4.429 18.915 -6.640 1.00 . A A . 1120 PRO HB3 1 1 15 14432 1 1 52 PRO HD2 H 6.243 15.888 -8.253 1.00 . A A . 1120 PRO HD2 1 1 15 14433 1 1 52 PRO HD3 H 6.788 17.182 -7.171 1.00 . A A . 1120 PRO HD3 1 1 15 14434 1 1 52 PRO HG2 H 4.459 17.119 -9.034 1.00 . A A . 1120 PRO HG2 1 1 15 14435 1 1 52 PRO HG3 H 5.543 18.462 -8.624 1.00 . A A . 1120 PRO HG3 1 1 15 14436 1 1 52 PRO N N 5.117 16.094 -6.473 1.00 . A A . 1120 PRO N 1 1 15 14437 1 1 52 PRO O O 2.472 15.566 -7.671 1.00 . A A . 1120 PRO O 1 1 15 14438 1 1 53 VAL C C -0.397 15.670 -6.740 1.00 . A A . 1121 VAL C 1 1 15 14439 1 1 53 VAL CA C 0.560 15.121 -5.678 1.00 . A A . 1121 VAL CA 1 1 15 14440 1 1 53 VAL CB C -0.175 15.041 -4.322 1.00 . A A . 1121 VAL CB 1 1 15 14441 1 1 53 VAL CG1 C -1.260 13.979 -4.340 1.00 . A A . 1121 VAL CG1 1 1 15 14442 1 1 53 VAL CG2 C 0.809 14.772 -3.198 1.00 . A A . 1121 VAL CG2 1 1 15 14443 1 1 53 VAL H H 1.935 16.426 -4.724 1.00 . A A . 1121 VAL H 1 1 15 14444 1 1 53 VAL HA H 0.863 14.124 -5.960 1.00 . A A . 1121 VAL HA 1 1 15 14445 1 1 53 VAL HB H -0.644 15.996 -4.136 1.00 . A A . 1121 VAL HB 1 1 15 14446 1 1 53 VAL HG11 H -0.815 13.017 -4.544 1.00 . A A . 1121 VAL HG11 1 1 15 14447 1 1 53 VAL HG12 H -1.748 13.951 -3.377 1.00 . A A . 1121 VAL HG12 1 1 15 14448 1 1 53 VAL HG13 H -1.983 14.213 -5.107 1.00 . A A . 1121 VAL HG13 1 1 15 14449 1 1 53 VAL HG21 H 1.510 15.590 -3.129 1.00 . A A . 1121 VAL HG21 1 1 15 14450 1 1 53 VAL HG22 H 0.272 14.679 -2.267 1.00 . A A . 1121 VAL HG22 1 1 15 14451 1 1 53 VAL HG23 H 1.343 13.855 -3.399 1.00 . A A . 1121 VAL HG23 1 1 15 14452 1 1 53 VAL N N 1.764 15.945 -5.565 1.00 . A A . 1121 VAL N 1 1 15 14453 1 1 53 VAL O O -1.186 14.934 -7.334 1.00 . A A . 1121 VAL O 1 1 15 14454 1 1 54 SER C C -0.872 17.195 -9.386 1.00 . A A . 1122 SER C 1 1 15 14455 1 1 54 SER CA C -1.169 17.634 -7.951 1.00 . A A . 1122 SER CA 1 1 15 14456 1 1 54 SER CB C -0.992 19.144 -7.802 1.00 . A A . 1122 SER CB 1 1 15 14457 1 1 54 SER H H 0.386 17.492 -6.537 1.00 . A A . 1122 SER H 1 1 15 14458 1 1 54 SER HA H -2.190 17.376 -7.711 1.00 . A A . 1122 SER HA 1 1 15 14459 1 1 54 SER HB2 H -1.390 19.643 -8.673 1.00 . A A . 1122 SER HB2 1 1 15 14460 1 1 54 SER HB3 H -1.515 19.483 -6.921 1.00 . A A . 1122 SER HB3 1 1 15 14461 1 1 54 SER HG H 0.477 20.421 -7.500 1.00 . A A . 1122 SER HG 1 1 15 14462 1 1 54 SER N N -0.300 16.965 -6.996 1.00 . A A . 1122 SER N 1 1 15 14463 1 1 54 SER O O -1.686 17.396 -10.287 1.00 . A A . 1122 SER O 1 1 15 14464 1 1 54 SER OG O 0.384 19.471 -7.674 1.00 . A A . 1122 SER OG 1 1 15 14465 1 1 55 PHE C C 0.410 14.719 -11.209 1.00 . A A . 1123 PHE C 1 1 15 14466 1 1 55 PHE CA C 0.723 16.183 -10.919 1.00 . A A . 1123 PHE CA 1 1 15 14467 1 1 55 PHE CB C 2.230 16.420 -11.079 1.00 . A A . 1123 PHE CB 1 1 15 14468 1 1 55 PHE CD1 C 2.307 18.817 -10.326 1.00 . A A . 1123 PHE CD1 1 1 15 14469 1 1 55 PHE CD2 C 3.263 18.254 -12.433 1.00 . A A . 1123 PHE CD2 1 1 15 14470 1 1 55 PHE CE1 C 2.653 20.140 -10.518 1.00 . A A . 1123 PHE CE1 1 1 15 14471 1 1 55 PHE CE2 C 3.612 19.573 -12.632 1.00 . A A . 1123 PHE CE2 1 1 15 14472 1 1 55 PHE CG C 2.608 17.860 -11.280 1.00 . A A . 1123 PHE CG 1 1 15 14473 1 1 55 PHE CZ C 3.307 20.519 -11.673 1.00 . A A . 1123 PHE CZ 1 1 15 14474 1 1 55 PHE H H 0.863 16.383 -8.817 1.00 . A A . 1123 PHE H 1 1 15 14475 1 1 55 PHE HA H 0.200 16.797 -11.633 1.00 . A A . 1123 PHE HA 1 1 15 14476 1 1 55 PHE HB2 H 2.738 16.068 -10.194 1.00 . A A . 1123 PHE HB2 1 1 15 14477 1 1 55 PHE HB3 H 2.584 15.861 -11.934 1.00 . A A . 1123 PHE HB3 1 1 15 14478 1 1 55 PHE HD1 H 1.794 18.521 -9.422 1.00 . A A . 1123 PHE HD1 1 1 15 14479 1 1 55 PHE HD2 H 3.503 17.515 -13.182 1.00 . A A . 1123 PHE HD2 1 1 15 14480 1 1 55 PHE HE1 H 2.414 20.875 -9.766 1.00 . A A . 1123 PHE HE1 1 1 15 14481 1 1 55 PHE HE2 H 4.121 19.865 -13.537 1.00 . A A . 1123 PHE HE2 1 1 15 14482 1 1 55 PHE HZ H 3.579 21.551 -11.826 1.00 . A A . 1123 PHE HZ 1 1 15 14483 1 1 55 PHE N N 0.286 16.578 -9.587 1.00 . A A . 1123 PHE N 1 1 15 14484 1 1 55 PHE O O 0.732 14.214 -12.286 1.00 . A A . 1123 PHE O 1 1 15 14485 1 1 56 VAL C C -1.869 12.174 -10.162 1.00 . A A . 1124 VAL C 1 1 15 14486 1 1 56 VAL CA C -0.418 12.591 -10.402 1.00 . A A . 1124 VAL CA 1 1 15 14487 1 1 56 VAL CB C 0.506 11.804 -9.448 1.00 . A A . 1124 VAL CB 1 1 15 14488 1 1 56 VAL CG1 C 1.966 12.083 -9.763 1.00 . A A . 1124 VAL CG1 1 1 15 14489 1 1 56 VAL CG2 C 0.196 12.129 -7.994 1.00 . A A . 1124 VAL CG2 1 1 15 14490 1 1 56 VAL H H -0.565 14.495 -9.469 1.00 . A A . 1124 VAL H 1 1 15 14491 1 1 56 VAL HA H -0.149 12.324 -11.413 1.00 . A A . 1124 VAL HA 1 1 15 14492 1 1 56 VAL HB H 0.328 10.752 -9.604 1.00 . A A . 1124 VAL HB 1 1 15 14493 1 1 56 VAL HG11 H 2.162 13.139 -9.654 1.00 . A A . 1124 VAL HG11 1 1 15 14494 1 1 56 VAL HG12 H 2.594 11.527 -9.082 1.00 . A A . 1124 VAL HG12 1 1 15 14495 1 1 56 VAL HG13 H 2.176 11.778 -10.776 1.00 . A A . 1124 VAL HG13 1 1 15 14496 1 1 56 VAL HG21 H 0.309 13.191 -7.829 1.00 . A A . 1124 VAL HG21 1 1 15 14497 1 1 56 VAL HG22 H -0.818 11.836 -7.769 1.00 . A A . 1124 VAL HG22 1 1 15 14498 1 1 56 VAL HG23 H 0.877 11.589 -7.351 1.00 . A A . 1124 VAL HG23 1 1 15 14499 1 1 56 VAL N N -0.219 14.030 -10.264 1.00 . A A . 1124 VAL N 1 1 15 14500 1 1 56 VAL O O -2.587 12.797 -9.381 1.00 . A A . 1124 VAL O 1 1 15 14501 1 1 57 HIS C C -3.515 9.272 -9.876 1.00 . A A . 1125 HIS C 1 1 15 14502 1 1 57 HIS CA C -3.622 10.553 -10.690 1.00 . A A . 1125 HIS CA 1 1 15 14503 1 1 57 HIS CB C -4.214 10.255 -12.067 1.00 . A A . 1125 HIS CB 1 1 15 14504 1 1 57 HIS CD2 C -6.735 10.029 -12.590 1.00 . A A . 1125 HIS CD2 1 1 15 14505 1 1 57 HIS CE1 C -7.292 12.134 -12.404 1.00 . A A . 1125 HIS CE1 1 1 15 14506 1 1 57 HIS CG C -5.623 10.714 -12.251 1.00 . A A . 1125 HIS CG 1 1 15 14507 1 1 57 HIS H H -1.683 10.696 -11.511 1.00 . A A . 1125 HIS H 1 1 15 14508 1 1 57 HIS HA H -4.243 11.264 -10.166 1.00 . A A . 1125 HIS HA 1 1 15 14509 1 1 57 HIS HB2 H -3.612 10.742 -12.819 1.00 . A A . 1125 HIS HB2 1 1 15 14510 1 1 57 HIS HB3 H -4.190 9.188 -12.234 1.00 . A A . 1125 HIS HB3 1 1 15 14511 1 1 57 HIS HD1 H -5.429 12.782 -11.858 1.00 . A A . 1125 HIS HD1 1 1 15 14512 1 1 57 HIS HD2 H -6.800 8.967 -12.762 1.00 . A A . 1125 HIS HD2 1 1 15 14513 1 1 57 HIS HE1 H -7.857 13.051 -12.413 1.00 . A A . 1125 HIS HE1 1 1 15 14514 1 1 57 HIS HE2 H -8.632 10.758 -13.124 1.00 . A A . 1125 HIS HE2 1 1 15 14515 1 1 57 HIS N N -2.291 11.118 -10.853 1.00 . A A . 1125 HIS N 1 1 15 14516 1 1 57 HIS ND1 N -6.008 12.030 -12.138 1.00 . A A . 1125 HIS ND1 1 1 15 14517 1 1 57 HIS NE2 N -7.763 10.933 -12.683 1.00 . A A . 1125 HIS NE2 1 1 15 14518 1 1 57 HIS O O -2.819 8.342 -10.272 1.00 . A A . 1125 HIS O 1 1 15 14519 1 1 58 ILE C C -4.659 6.837 -8.261 1.00 . A A . 1126 ILE C 1 1 15 14520 1 1 58 ILE CA C -4.009 8.134 -7.796 1.00 . A A . 1126 ILE CA 1 1 15 14521 1 1 58 ILE CB C -4.550 8.527 -6.407 1.00 . A A . 1126 ILE CB 1 1 15 14522 1 1 58 ILE CD1 C -4.169 10.165 -4.498 1.00 . A A . 1126 ILE CD1 1 1 15 14523 1 1 58 ILE CG1 C -3.702 9.667 -5.840 1.00 . A A . 1126 ILE CG1 1 1 15 14524 1 1 58 ILE CG2 C -4.576 7.332 -5.455 1.00 . A A . 1126 ILE CG2 1 1 15 14525 1 1 58 ILE H H -4.866 9.915 -8.561 1.00 . A A . 1126 ILE H 1 1 15 14526 1 1 58 ILE HA H -2.943 7.965 -7.699 1.00 . A A . 1126 ILE HA 1 1 15 14527 1 1 58 ILE HB H -5.562 8.874 -6.532 1.00 . A A . 1126 ILE HB 1 1 15 14528 1 1 58 ILE HD11 H -3.506 10.944 -4.155 1.00 . A A . 1126 ILE HD11 1 1 15 14529 1 1 58 ILE HD12 H -5.171 10.557 -4.589 1.00 . A A . 1126 ILE HD12 1 1 15 14530 1 1 58 ILE HD13 H -4.164 9.348 -3.794 1.00 . A A . 1126 ILE HD13 1 1 15 14531 1 1 58 ILE HG12 H -2.685 9.327 -5.725 1.00 . A A . 1126 ILE HG12 1 1 15 14532 1 1 58 ILE HG13 H -3.724 10.499 -6.529 1.00 . A A . 1126 ILE HG13 1 1 15 14533 1 1 58 ILE HG21 H -5.247 6.574 -5.843 1.00 . A A . 1126 ILE HG21 1 1 15 14534 1 1 58 ILE HG22 H -3.583 6.920 -5.365 1.00 . A A . 1126 ILE HG22 1 1 15 14535 1 1 58 ILE HG23 H -4.921 7.651 -4.483 1.00 . A A . 1126 ILE HG23 1 1 15 14536 1 1 58 ILE N N -4.197 9.219 -8.750 1.00 . A A . 1126 ILE N 1 1 15 14537 1 1 58 ILE O O -5.783 6.828 -8.766 1.00 . A A . 1126 ILE O 1 1 15 14538 1 1 59 LEU C C -4.791 3.749 -7.091 1.00 . A A . 1127 LEU C 1 1 15 14539 1 1 59 LEU CA C -4.413 4.419 -8.395 1.00 . A A . 1127 LEU CA 1 1 15 14540 1 1 59 LEU CB C -3.334 3.585 -9.091 1.00 . A A . 1127 LEU CB 1 1 15 14541 1 1 59 LEU CD1 C -1.340 3.454 -10.599 1.00 . A A . 1127 LEU CD1 1 1 15 14542 1 1 59 LEU CD2 C -3.159 5.094 -11.085 1.00 . A A . 1127 LEU CD2 1 1 15 14543 1 1 59 LEU CG C -2.386 4.373 -9.991 1.00 . A A . 1127 LEU CG 1 1 15 14544 1 1 59 LEU H H -3.012 5.843 -7.738 1.00 . A A . 1127 LEU H 1 1 15 14545 1 1 59 LEU HA H -5.284 4.501 -9.029 1.00 . A A . 1127 LEU HA 1 1 15 14546 1 1 59 LEU HB2 H -2.747 3.087 -8.332 1.00 . A A . 1127 LEU HB2 1 1 15 14547 1 1 59 LEU HB3 H -3.822 2.834 -9.694 1.00 . A A . 1127 LEU HB3 1 1 15 14548 1 1 59 LEU HD11 H -1.830 2.682 -11.171 1.00 . A A . 1127 LEU HD11 1 1 15 14549 1 1 59 LEU HD12 H -0.690 4.026 -11.246 1.00 . A A . 1127 LEU HD12 1 1 15 14550 1 1 59 LEU HD13 H -0.757 3.003 -9.809 1.00 . A A . 1127 LEU HD13 1 1 15 14551 1 1 59 LEU HD21 H -2.479 5.685 -11.678 1.00 . A A . 1127 LEU HD21 1 1 15 14552 1 1 59 LEU HD22 H -3.650 4.368 -11.716 1.00 . A A . 1127 LEU HD22 1 1 15 14553 1 1 59 LEU HD23 H -3.899 5.740 -10.635 1.00 . A A . 1127 LEU HD23 1 1 15 14554 1 1 59 LEU HG H -1.874 5.111 -9.386 1.00 . A A . 1127 LEU HG 1 1 15 14555 1 1 59 LEU N N -3.922 5.748 -8.094 1.00 . A A . 1127 LEU N 1 1 15 14556 1 1 59 LEU O O -3.942 3.556 -6.220 1.00 . A A . 1127 LEU O 1 1 15 14557 1 1 60 SER C C -6.407 1.252 -5.869 1.00 . A A . 1128 SER C 1 1 15 14558 1 1 60 SER CA C -6.516 2.768 -5.726 1.00 . A A . 1128 SER CA 1 1 15 14559 1 1 60 SER CB C -7.952 3.193 -5.433 1.00 . A A . 1128 SER CB 1 1 15 14560 1 1 60 SER H H -6.691 3.578 -7.672 1.00 . A A . 1128 SER H 1 1 15 14561 1 1 60 SER HA H -5.878 3.090 -4.916 1.00 . A A . 1128 SER HA 1 1 15 14562 1 1 60 SER HB2 H -8.624 2.681 -6.104 1.00 . A A . 1128 SER HB2 1 1 15 14563 1 1 60 SER HB3 H -8.198 2.943 -4.413 1.00 . A A . 1128 SER HB3 1 1 15 14564 1 1 60 SER HG H -7.379 4.934 -6.136 1.00 . A A . 1128 SER HG 1 1 15 14565 1 1 60 SER N N -6.055 3.409 -6.942 1.00 . A A . 1128 SER N 1 1 15 14566 1 1 60 SER O O -7.286 0.499 -5.440 1.00 . A A . 1128 SER O 1 1 15 14567 1 1 60 SER OG O -8.111 4.593 -5.606 1.00 . A A . 1128 SER OG 1 1 15 14568 1 1 61 ASP C C -3.573 -0.790 -6.947 1.00 . A A . 1129 ASP C 1 1 15 14569 1 1 61 ASP CA C -5.067 -0.577 -6.770 1.00 . A A . 1129 ASP CA 1 1 15 14570 1 1 61 ASP CB C -5.822 -1.042 -8.025 1.00 . A A . 1129 ASP CB 1 1 15 14571 1 1 61 ASP CG C -5.395 -0.314 -9.288 1.00 . A A . 1129 ASP CG 1 1 15 14572 1 1 61 ASP H H -4.647 1.481 -6.778 1.00 . A A . 1129 ASP H 1 1 15 14573 1 1 61 ASP HA H -5.403 -1.150 -5.919 1.00 . A A . 1129 ASP HA 1 1 15 14574 1 1 61 ASP HB2 H -5.647 -2.097 -8.168 1.00 . A A . 1129 ASP HB2 1 1 15 14575 1 1 61 ASP HB3 H -6.879 -0.876 -7.877 1.00 . A A . 1129 ASP HB3 1 1 15 14576 1 1 61 ASP N N -5.320 0.825 -6.495 1.00 . A A . 1129 ASP N 1 1 15 14577 1 1 61 ASP O O -2.928 0.067 -7.580 1.00 . A A . 1129 ASP O 1 1 15 14578 1 1 61 ASP OXT O -3.051 -1.805 -6.449 1.00 . A A . 1129 ASP OXT 1 1 15 14579 1 1 61 ASP OD1 O -5.880 0.815 -9.525 1.00 . A A . 1129 ASP OD1 1 1 15 14580 1 1 61 ASP OD2 O -4.597 -0.877 -10.065 1.00 . A A . 1129 ASP OD2 1 1 16 14581 1 1 1 VAL C C -2.618 1.603 -2.514 1.00 . A A . 1069 VAL C 1 1 16 14582 1 1 1 VAL CA C -2.719 0.096 -2.255 1.00 . A A . 1069 VAL CA 1 1 16 14583 1 1 1 VAL CB C -2.451 -0.208 -0.758 1.00 . A A . 1069 VAL CB 1 1 16 14584 1 1 1 VAL CG1 C -1.019 0.135 -0.369 1.00 . A A . 1069 VAL CG1 1 1 16 14585 1 1 1 VAL CG2 C -3.441 0.529 0.130 1.00 . A A . 1069 VAL CG2 1 1 16 14586 1 1 1 VAL H1 H -1.980 -0.417 -4.132 1.00 . A A . 1069 VAL H1 1 1 16 14587 1 1 1 VAL H2 H -0.814 -0.438 -2.900 1.00 . A A . 1069 VAL H2 1 1 16 14588 1 1 1 VAL H3 H -1.959 -1.687 -3.013 1.00 . A A . 1069 VAL H3 1 1 16 14589 1 1 1 VAL HA H -3.730 -0.218 -2.482 1.00 . A A . 1069 VAL HA 1 1 16 14590 1 1 1 VAL HB H -2.591 -1.268 -0.603 1.00 . A A . 1069 VAL HB 1 1 16 14591 1 1 1 VAL HG11 H -0.865 -0.089 0.676 1.00 . A A . 1069 VAL HG11 1 1 16 14592 1 1 1 VAL HG12 H -0.335 -0.448 -0.968 1.00 . A A . 1069 VAL HG12 1 1 16 14593 1 1 1 VAL HG13 H -0.840 1.187 -0.541 1.00 . A A . 1069 VAL HG13 1 1 16 14594 1 1 1 VAL HG21 H -3.328 1.593 -0.009 1.00 . A A . 1069 VAL HG21 1 1 16 14595 1 1 1 VAL HG22 H -4.448 0.236 -0.133 1.00 . A A . 1069 VAL HG22 1 1 16 14596 1 1 1 VAL HG23 H -3.253 0.277 1.164 1.00 . A A . 1069 VAL HG23 1 1 16 14597 1 1 1 VAL N N -1.803 -0.662 -3.132 1.00 . A A . 1069 VAL N 1 1 16 14598 1 1 1 VAL O O -3.626 2.310 -2.463 1.00 . A A . 1069 VAL O 1 1 16 14599 1 1 2 ARG C C -0.220 3.771 -4.163 1.00 . A A . 1070 ARG C 1 1 16 14600 1 1 2 ARG CA C -1.229 3.522 -3.043 1.00 . A A . 1070 ARG CA 1 1 16 14601 1 1 2 ARG CB C -0.785 4.221 -1.753 1.00 . A A . 1070 ARG CB 1 1 16 14602 1 1 2 ARG CD C -1.752 6.527 -2.166 1.00 . A A . 1070 ARG CD 1 1 16 14603 1 1 2 ARG CG C -0.496 5.705 -1.925 1.00 . A A . 1070 ARG CG 1 1 16 14604 1 1 2 ARG CZ C -2.268 7.469 0.064 1.00 . A A . 1070 ARG CZ 1 1 16 14605 1 1 2 ARG H H -0.635 1.497 -2.874 1.00 . A A . 1070 ARG H 1 1 16 14606 1 1 2 ARG HA H -2.184 3.927 -3.346 1.00 . A A . 1070 ARG HA 1 1 16 14607 1 1 2 ARG HB2 H -1.563 4.112 -1.013 1.00 . A A . 1070 ARG HB2 1 1 16 14608 1 1 2 ARG HB3 H 0.113 3.741 -1.390 1.00 . A A . 1070 ARG HB3 1 1 16 14609 1 1 2 ARG HD2 H -1.463 7.510 -2.507 1.00 . A A . 1070 ARG HD2 1 1 16 14610 1 1 2 ARG HD3 H -2.340 6.041 -2.931 1.00 . A A . 1070 ARG HD3 1 1 16 14611 1 1 2 ARG HE H -3.413 6.147 -0.926 1.00 . A A . 1070 ARG HE 1 1 16 14612 1 1 2 ARG HG2 H -0.011 6.073 -1.034 1.00 . A A . 1070 ARG HG2 1 1 16 14613 1 1 2 ARG HG3 H 0.164 5.831 -2.770 1.00 . A A . 1070 ARG HG3 1 1 16 14614 1 1 2 ARG HH11 H -0.477 8.044 -0.679 1.00 . A A . 1070 ARG HH11 1 1 16 14615 1 1 2 ARG HH12 H -0.892 8.756 0.850 1.00 . A A . 1070 ARG HH12 1 1 16 14616 1 1 2 ARG HH21 H -3.975 7.076 1.080 1.00 . A A . 1070 ARG HH21 1 1 16 14617 1 1 2 ARG HH22 H -2.889 8.184 1.858 1.00 . A A . 1070 ARG HH22 1 1 16 14618 1 1 2 ARG N N -1.414 2.098 -2.809 1.00 . A A . 1070 ARG N 1 1 16 14619 1 1 2 ARG NE N -2.568 6.665 -0.960 1.00 . A A . 1070 ARG NE 1 1 16 14620 1 1 2 ARG NH1 N -1.121 8.141 0.076 1.00 . A A . 1070 ARG NH1 1 1 16 14621 1 1 2 ARG NH2 N -3.112 7.586 1.081 1.00 . A A . 1070 ARG NH2 1 1 16 14622 1 1 2 ARG O O 0.997 3.737 -3.960 1.00 . A A . 1070 ARG O 1 1 16 14623 1 1 3 ARG C C -0.458 5.663 -7.072 1.00 . A A . 1071 ARG C 1 1 16 14624 1 1 3 ARG CA C 0.062 4.357 -6.501 1.00 . A A . 1071 ARG CA 1 1 16 14625 1 1 3 ARG CB C -0.041 3.271 -7.575 1.00 . A A . 1071 ARG CB 1 1 16 14626 1 1 3 ARG CD C 0.021 0.858 -8.186 1.00 . A A . 1071 ARG CD 1 1 16 14627 1 1 3 ARG CG C 0.435 1.891 -7.153 1.00 . A A . 1071 ARG CG 1 1 16 14628 1 1 3 ARG CZ C -0.062 -1.603 -8.116 1.00 . A A . 1071 ARG CZ 1 1 16 14629 1 1 3 ARG H H -1.716 4.013 -5.446 1.00 . A A . 1071 ARG H 1 1 16 14630 1 1 3 ARG HA H 1.091 4.473 -6.190 1.00 . A A . 1071 ARG HA 1 1 16 14631 1 1 3 ARG HB2 H -1.073 3.189 -7.877 1.00 . A A . 1071 ARG HB2 1 1 16 14632 1 1 3 ARG HB3 H 0.545 3.581 -8.427 1.00 . A A . 1071 ARG HB3 1 1 16 14633 1 1 3 ARG HD2 H -1.056 0.772 -8.172 1.00 . A A . 1071 ARG HD2 1 1 16 14634 1 1 3 ARG HD3 H 0.335 1.204 -9.160 1.00 . A A . 1071 ARG HD3 1 1 16 14635 1 1 3 ARG HE H 1.551 -0.497 -7.684 1.00 . A A . 1071 ARG HE 1 1 16 14636 1 1 3 ARG HG2 H 1.511 1.898 -7.070 1.00 . A A . 1071 ARG HG2 1 1 16 14637 1 1 3 ARG HG3 H -0.006 1.637 -6.200 1.00 . A A . 1071 ARG HG3 1 1 16 14638 1 1 3 ARG HH11 H -1.865 -0.704 -8.379 1.00 . A A . 1071 ARG HH11 1 1 16 14639 1 1 3 ARG HH12 H -1.875 -2.442 -8.483 1.00 . A A . 1071 ARG HH12 1 1 16 14640 1 1 3 ARG HH21 H 1.551 -2.782 -7.764 1.00 . A A . 1071 ARG HH21 1 1 16 14641 1 1 3 ARG HH22 H 0.077 -3.625 -8.133 1.00 . A A . 1071 ARG HH22 1 1 16 14642 1 1 3 ARG N N -0.744 4.023 -5.346 1.00 . A A . 1071 ARG N 1 1 16 14643 1 1 3 ARG NE N 0.603 -0.461 -7.943 1.00 . A A . 1071 ARG NE 1 1 16 14644 1 1 3 ARG NH1 N -1.369 -1.581 -8.344 1.00 . A A . 1071 ARG NH1 1 1 16 14645 1 1 3 ARG NH2 N 0.569 -2.763 -7.993 1.00 . A A . 1071 ARG NH2 1 1 16 14646 1 1 3 ARG O O -1.516 6.132 -6.668 1.00 . A A . 1071 ARG O 1 1 16 14647 1 1 4 VAL C C 0.178 7.332 -10.184 1.00 . A A . 1072 VAL C 1 1 16 14648 1 1 4 VAL CA C -0.200 7.427 -8.702 1.00 . A A . 1072 VAL CA 1 1 16 14649 1 1 4 VAL CB C 0.370 8.730 -8.099 1.00 . A A . 1072 VAL CB 1 1 16 14650 1 1 4 VAL CG1 C -0.085 8.919 -6.660 1.00 . A A . 1072 VAL CG1 1 1 16 14651 1 1 4 VAL CG2 C 1.881 8.749 -8.178 1.00 . A A . 1072 VAL CG2 1 1 16 14652 1 1 4 VAL H H 1.162 5.884 -8.214 1.00 . A A . 1072 VAL H 1 1 16 14653 1 1 4 VAL HA H -1.285 7.461 -8.606 1.00 . A A . 1072 VAL HA 1 1 16 14654 1 1 4 VAL HB H -0.010 9.556 -8.673 1.00 . A A . 1072 VAL HB 1 1 16 14655 1 1 4 VAL HG11 H -1.162 8.947 -6.626 1.00 . A A . 1072 VAL HG11 1 1 16 14656 1 1 4 VAL HG12 H 0.274 8.096 -6.059 1.00 . A A . 1072 VAL HG12 1 1 16 14657 1 1 4 VAL HG13 H 0.313 9.847 -6.275 1.00 . A A . 1072 VAL HG13 1 1 16 14658 1 1 4 VAL HG21 H 2.276 7.898 -7.646 1.00 . A A . 1072 VAL HG21 1 1 16 14659 1 1 4 VAL HG22 H 2.186 8.704 -9.211 1.00 . A A . 1072 VAL HG22 1 1 16 14660 1 1 4 VAL HG23 H 2.253 9.660 -7.730 1.00 . A A . 1072 VAL HG23 1 1 16 14661 1 1 4 VAL N N 0.272 6.248 -7.999 1.00 . A A . 1072 VAL N 1 1 16 14662 1 1 4 VAL O O 1.228 6.785 -10.534 1.00 . A A . 1072 VAL O 1 1 16 14663 1 1 5 LYS C C -0.179 9.234 -12.941 1.00 . A A . 1073 LYS C 1 1 16 14664 1 1 5 LYS CA C -0.473 7.825 -12.481 1.00 . A A . 1073 LYS CA 1 1 16 14665 1 1 5 LYS CB C -1.720 7.312 -13.202 1.00 . A A . 1073 LYS CB 1 1 16 14666 1 1 5 LYS CD C -0.557 5.274 -13.993 1.00 . A A . 1073 LYS CD 1 1 16 14667 1 1 5 LYS CE C -0.551 4.164 -15.040 1.00 . A A . 1073 LYS CE 1 1 16 14668 1 1 5 LYS CG C -1.408 6.451 -14.409 1.00 . A A . 1073 LYS CG 1 1 16 14669 1 1 5 LYS H H -1.514 8.232 -10.699 1.00 . A A . 1073 LYS H 1 1 16 14670 1 1 5 LYS HA H 0.375 7.185 -12.708 1.00 . A A . 1073 LYS HA 1 1 16 14671 1 1 5 LYS HB2 H -2.309 6.731 -12.511 1.00 . A A . 1073 LYS HB2 1 1 16 14672 1 1 5 LYS HB3 H -2.305 8.160 -13.533 1.00 . A A . 1073 LYS HB3 1 1 16 14673 1 1 5 LYS HD2 H 0.454 5.622 -13.842 1.00 . A A . 1073 LYS HD2 1 1 16 14674 1 1 5 LYS HD3 H -0.943 4.885 -13.063 1.00 . A A . 1073 LYS HD3 1 1 16 14675 1 1 5 LYS HE2 H -0.082 3.291 -14.616 1.00 . A A . 1073 LYS HE2 1 1 16 14676 1 1 5 LYS HE3 H -1.574 3.930 -15.295 1.00 . A A . 1073 LYS HE3 1 1 16 14677 1 1 5 LYS HG2 H -2.330 6.091 -14.838 1.00 . A A . 1073 LYS HG2 1 1 16 14678 1 1 5 LYS HG3 H -0.868 7.041 -15.134 1.00 . A A . 1073 LYS HG3 1 1 16 14679 1 1 5 LYS HZ1 H -0.354 5.256 -16.814 1.00 . A A . 1073 LYS HZ1 1 1 16 14680 1 1 5 LYS HZ2 H 1.118 4.924 -16.050 1.00 . A A . 1073 LYS HZ2 1 1 16 14681 1 1 5 LYS HZ3 H 0.302 3.701 -16.887 1.00 . A A . 1073 LYS HZ3 1 1 16 14682 1 1 5 LYS N N -0.690 7.836 -11.043 1.00 . A A . 1073 LYS N 1 1 16 14683 1 1 5 LYS NZ N 0.178 4.540 -16.282 1.00 . A A . 1073 LYS NZ 1 1 16 14684 1 1 5 LYS O O -1.068 10.076 -12.983 1.00 . A A . 1073 LYS O 1 1 16 14685 1 1 6 THR C C 0.687 11.368 -14.803 1.00 . A A . 1074 THR C 1 1 16 14686 1 1 6 THR CA C 1.514 10.805 -13.642 1.00 . A A . 1074 THR CA 1 1 16 14687 1 1 6 THR CB C 3.005 10.759 -14.011 1.00 . A A . 1074 THR CB 1 1 16 14688 1 1 6 THR CG2 C 3.811 10.216 -12.844 1.00 . A A . 1074 THR CG2 1 1 16 14689 1 1 6 THR H H 1.710 8.741 -13.246 1.00 . A A . 1074 THR H 1 1 16 14690 1 1 6 THR HA H 1.399 11.455 -12.786 1.00 . A A . 1074 THR HA 1 1 16 14691 1 1 6 THR HB H 3.346 11.757 -14.239 1.00 . A A . 1074 THR HB 1 1 16 14692 1 1 6 THR HG1 H 4.019 10.180 -15.606 1.00 . A A . 1074 THR HG1 1 1 16 14693 1 1 6 THR HG21 H 3.465 9.222 -12.600 1.00 . A A . 1074 THR HG21 1 1 16 14694 1 1 6 THR HG22 H 4.856 10.178 -13.114 1.00 . A A . 1074 THR HG22 1 1 16 14695 1 1 6 THR HG23 H 3.683 10.861 -11.988 1.00 . A A . 1074 THR HG23 1 1 16 14696 1 1 6 THR N N 1.064 9.481 -13.261 1.00 . A A . 1074 THR N 1 1 16 14697 1 1 6 THR O O 0.728 10.855 -15.920 1.00 . A A . 1074 THR O 1 1 16 14698 1 1 6 THR OG1 O 3.208 9.913 -15.145 1.00 . A A . 1074 THR OG1 1 1 16 14699 1 1 7 ILE C C -0.339 14.301 -16.059 1.00 . A A . 1075 ILE C 1 1 16 14700 1 1 7 ILE CA C -0.952 13.014 -15.529 1.00 . A A . 1075 ILE CA 1 1 16 14701 1 1 7 ILE CB C -2.375 13.294 -14.983 1.00 . A A . 1075 ILE CB 1 1 16 14702 1 1 7 ILE CD1 C -3.657 14.207 -12.970 1.00 . A A . 1075 ILE CD1 1 1 16 14703 1 1 7 ILE CG1 C -2.303 13.953 -13.600 1.00 . A A . 1075 ILE CG1 1 1 16 14704 1 1 7 ILE CG2 C -3.195 12.010 -14.939 1.00 . A A . 1075 ILE CG2 1 1 16 14705 1 1 7 ILE H H -0.063 12.794 -13.617 1.00 . A A . 1075 ILE H 1 1 16 14706 1 1 7 ILE HA H -1.036 12.311 -16.346 1.00 . A A . 1075 ILE HA 1 1 16 14707 1 1 7 ILE HB H -2.862 13.973 -15.667 1.00 . A A . 1075 ILE HB 1 1 16 14708 1 1 7 ILE HD11 H -4.252 14.822 -13.628 1.00 . A A . 1075 ILE HD11 1 1 16 14709 1 1 7 ILE HD12 H -4.161 13.263 -12.803 1.00 . A A . 1075 ILE HD12 1 1 16 14710 1 1 7 ILE HD13 H -3.524 14.716 -12.025 1.00 . A A . 1075 ILE HD13 1 1 16 14711 1 1 7 ILE HG12 H -1.744 13.314 -12.933 1.00 . A A . 1075 ILE HG12 1 1 16 14712 1 1 7 ILE HG13 H -1.795 14.903 -13.689 1.00 . A A . 1075 ILE HG13 1 1 16 14713 1 1 7 ILE HG21 H -3.299 11.614 -15.939 1.00 . A A . 1075 ILE HG21 1 1 16 14714 1 1 7 ILE HG22 H -2.692 11.284 -14.318 1.00 . A A . 1075 ILE HG22 1 1 16 14715 1 1 7 ILE HG23 H -4.177 12.217 -14.529 1.00 . A A . 1075 ILE HG23 1 1 16 14716 1 1 7 ILE N N -0.085 12.411 -14.522 1.00 . A A . 1075 ILE N 1 1 16 14717 1 1 7 ILE O O -0.950 15.019 -16.853 1.00 . A A . 1075 ILE O 1 1 16 14718 1 1 8 TYR C C 3.113 15.403 -16.136 1.00 . A A . 1076 TYR C 1 1 16 14719 1 1 8 TYR CA C 1.632 15.736 -16.066 1.00 . A A . 1076 TYR CA 1 1 16 14720 1 1 8 TYR CB C 1.420 16.925 -15.123 1.00 . A A . 1076 TYR CB 1 1 16 14721 1 1 8 TYR CD1 C -0.165 18.522 -16.249 1.00 . A A . 1076 TYR CD1 1 1 16 14722 1 1 8 TYR CD2 C -0.973 17.257 -14.399 1.00 . A A . 1076 TYR CD2 1 1 16 14723 1 1 8 TYR CE1 C -1.396 19.124 -16.383 1.00 . A A . 1076 TYR CE1 1 1 16 14724 1 1 8 TYR CE2 C -2.211 17.854 -14.529 1.00 . A A . 1076 TYR CE2 1 1 16 14725 1 1 8 TYR CG C 0.069 17.579 -15.257 1.00 . A A . 1076 TYR CG 1 1 16 14726 1 1 8 TYR CZ C -2.416 18.786 -15.521 1.00 . A A . 1076 TYR CZ 1 1 16 14727 1 1 8 TYR H H 1.292 13.977 -14.959 1.00 . A A . 1076 TYR H 1 1 16 14728 1 1 8 TYR HA H 1.282 15.999 -17.053 1.00 . A A . 1076 TYR HA 1 1 16 14729 1 1 8 TYR HB2 H 1.523 16.587 -14.103 1.00 . A A . 1076 TYR HB2 1 1 16 14730 1 1 8 TYR HB3 H 2.175 17.673 -15.324 1.00 . A A . 1076 TYR HB3 1 1 16 14731 1 1 8 TYR HD1 H 0.637 18.783 -16.922 1.00 . A A . 1076 TYR HD1 1 1 16 14732 1 1 8 TYR HD2 H -0.808 16.527 -13.621 1.00 . A A . 1076 TYR HD2 1 1 16 14733 1 1 8 TYR HE1 H -1.559 19.857 -17.161 1.00 . A A . 1076 TYR HE1 1 1 16 14734 1 1 8 TYR HE2 H -3.011 17.591 -13.853 1.00 . A A . 1076 TYR HE2 1 1 16 14735 1 1 8 TYR HH H -4.085 19.413 -14.787 1.00 . A A . 1076 TYR HH 1 1 16 14736 1 1 8 TYR N N 0.879 14.577 -15.614 1.00 . A A . 1076 TYR N 1 1 16 14737 1 1 8 TYR O O 3.636 14.685 -15.284 1.00 . A A . 1076 TYR O 1 1 16 14738 1 1 8 TYR OH O -3.646 19.384 -15.652 1.00 . A A . 1076 TYR OH 1 1 16 14739 1 1 9 ASP C C 5.891 16.649 -16.247 1.00 . A A . 1077 ASP C 1 1 16 14740 1 1 9 ASP CA C 5.215 15.786 -17.301 1.00 . A A . 1077 ASP CA 1 1 16 14741 1 1 9 ASP CB C 5.650 16.231 -18.697 1.00 . A A . 1077 ASP CB 1 1 16 14742 1 1 9 ASP CG C 7.137 16.064 -18.927 1.00 . A A . 1077 ASP CG 1 1 16 14743 1 1 9 ASP H H 3.266 16.338 -17.893 1.00 . A A . 1077 ASP H 1 1 16 14744 1 1 9 ASP HA H 5.493 14.754 -17.150 1.00 . A A . 1077 ASP HA 1 1 16 14745 1 1 9 ASP HB2 H 5.125 15.642 -19.435 1.00 . A A . 1077 ASP HB2 1 1 16 14746 1 1 9 ASP HB3 H 5.399 17.272 -18.830 1.00 . A A . 1077 ASP HB3 1 1 16 14747 1 1 9 ASP N N 3.770 15.895 -17.175 1.00 . A A . 1077 ASP N 1 1 16 14748 1 1 9 ASP O O 5.709 17.867 -16.221 1.00 . A A . 1077 ASP O 1 1 16 14749 1 1 9 ASP OD1 O 7.571 14.928 -19.197 1.00 . A A . 1077 ASP OD1 1 1 16 14750 1 1 9 ASP OD2 O 7.873 17.072 -18.873 1.00 . A A . 1077 ASP OD2 1 1 16 14751 1 1 10 CYS C C 8.830 16.662 -14.406 1.00 . A A . 1078 CYS C 1 1 16 14752 1 1 10 CYS CA C 7.315 16.744 -14.291 1.00 . A A . 1078 CYS CA 1 1 16 14753 1 1 10 CYS CB C 6.873 16.215 -12.933 1.00 . A A . 1078 CYS CB 1 1 16 14754 1 1 10 CYS H H 6.792 15.047 -15.464 1.00 . A A . 1078 CYS H 1 1 16 14755 1 1 10 CYS HA H 7.018 17.776 -14.363 1.00 . A A . 1078 CYS HA 1 1 16 14756 1 1 10 CYS HB2 H 5.808 16.369 -12.825 1.00 . A A . 1078 CYS HB2 1 1 16 14757 1 1 10 CYS HB3 H 7.086 15.157 -12.880 1.00 . A A . 1078 CYS HB3 1 1 16 14758 1 1 10 CYS HG H 8.628 16.188 -11.080 1.00 . A A . 1078 CYS HG 1 1 16 14759 1 1 10 CYS N N 6.658 16.020 -15.373 1.00 . A A . 1078 CYS N 1 1 16 14760 1 1 10 CYS O O 9.435 15.617 -14.145 1.00 . A A . 1078 CYS O 1 1 16 14761 1 1 10 CYS SG S 7.679 17.007 -11.519 1.00 . A A . 1078 CYS SG 1 1 16 14762 1 1 11 GLN C C 11.386 18.487 -13.540 1.00 . A A . 1079 GLN C 1 1 16 14763 1 1 11 GLN CA C 10.876 17.885 -14.845 1.00 . A A . 1079 GLN CA 1 1 16 14764 1 1 11 GLN CB C 11.295 18.739 -16.046 1.00 . A A . 1079 GLN CB 1 1 16 14765 1 1 11 GLN CD C 13.177 19.664 -17.447 1.00 . A A . 1079 GLN CD 1 1 16 14766 1 1 11 GLN CG C 12.799 18.938 -16.172 1.00 . A A . 1079 GLN CG 1 1 16 14767 1 1 11 GLN H H 8.888 18.546 -15.037 1.00 . A A . 1079 GLN H 1 1 16 14768 1 1 11 GLN HA H 11.286 16.891 -14.955 1.00 . A A . 1079 GLN HA 1 1 16 14769 1 1 11 GLN HB2 H 10.942 18.266 -16.949 1.00 . A A . 1079 GLN HB2 1 1 16 14770 1 1 11 GLN HB3 H 10.835 19.713 -15.959 1.00 . A A . 1079 GLN HB3 1 1 16 14771 1 1 11 GLN HE21 H 14.958 18.779 -17.456 1.00 . A A . 1079 GLN HE21 1 1 16 14772 1 1 11 GLN HE22 H 14.650 19.880 -18.762 1.00 . A A . 1079 GLN HE22 1 1 16 14773 1 1 11 GLN HG2 H 13.146 19.515 -15.328 1.00 . A A . 1079 GLN HG2 1 1 16 14774 1 1 11 GLN HG3 H 13.278 17.969 -16.169 1.00 . A A . 1079 GLN HG3 1 1 16 14775 1 1 11 GLN N N 9.433 17.773 -14.792 1.00 . A A . 1079 GLN N 1 1 16 14776 1 1 11 GLN NE2 N 14.378 19.415 -17.937 1.00 . A A . 1079 GLN NE2 1 1 16 14777 1 1 11 GLN O O 11.382 19.707 -13.360 1.00 . A A . 1079 GLN O 1 1 16 14778 1 1 11 GLN OE1 O 12.397 20.452 -17.984 1.00 . A A . 1079 GLN OE1 1 1 16 14779 1 1 12 ALA C C 13.448 18.980 -11.436 1.00 . A A . 1080 ALA C 1 1 16 14780 1 1 12 ALA CA C 12.283 18.006 -11.313 1.00 . A A . 1080 ALA CA 1 1 16 14781 1 1 12 ALA CB C 12.721 16.775 -10.542 1.00 . A A . 1080 ALA CB 1 1 16 14782 1 1 12 ALA H H 11.726 16.656 -12.841 1.00 . A A . 1080 ALA H 1 1 16 14783 1 1 12 ALA HA H 11.481 18.479 -10.768 1.00 . A A . 1080 ALA HA 1 1 16 14784 1 1 12 ALA HB1 H 11.875 16.119 -10.401 1.00 . A A . 1080 ALA HB1 1 1 16 14785 1 1 12 ALA HB2 H 13.488 16.257 -11.098 1.00 . A A . 1080 ALA HB2 1 1 16 14786 1 1 12 ALA HB3 H 13.112 17.070 -9.582 1.00 . A A . 1080 ALA HB3 1 1 16 14787 1 1 12 ALA N N 11.779 17.610 -12.625 1.00 . A A . 1080 ALA N 1 1 16 14788 1 1 12 ALA O O 14.240 18.911 -12.380 1.00 . A A . 1080 ALA O 1 1 16 14789 1 1 13 ASP C C 15.764 20.378 -9.615 1.00 . A A . 1081 ASP C 1 1 16 14790 1 1 13 ASP CA C 14.610 20.880 -10.473 1.00 . A A . 1081 ASP CA 1 1 16 14791 1 1 13 ASP CB C 14.092 22.215 -9.938 1.00 . A A . 1081 ASP CB 1 1 16 14792 1 1 13 ASP CG C 15.015 23.374 -10.256 1.00 . A A . 1081 ASP CG 1 1 16 14793 1 1 13 ASP H H 12.885 19.893 -9.746 1.00 . A A . 1081 ASP H 1 1 16 14794 1 1 13 ASP HA H 14.954 21.009 -11.488 1.00 . A A . 1081 ASP HA 1 1 16 14795 1 1 13 ASP HB2 H 13.128 22.420 -10.377 1.00 . A A . 1081 ASP HB2 1 1 16 14796 1 1 13 ASP HB3 H 13.988 22.147 -8.865 1.00 . A A . 1081 ASP HB3 1 1 16 14797 1 1 13 ASP N N 13.544 19.892 -10.478 1.00 . A A . 1081 ASP N 1 1 16 14798 1 1 13 ASP O O 16.934 20.623 -9.914 1.00 . A A . 1081 ASP O 1 1 16 14799 1 1 13 ASP OD1 O 14.875 23.963 -11.350 1.00 . A A . 1081 ASP OD1 1 1 16 14800 1 1 13 ASP OD2 O 15.869 23.720 -9.416 1.00 . A A . 1081 ASP OD2 1 1 16 14801 1 1 14 ASN C C 16.251 17.506 -7.786 1.00 . A A . 1082 ASN C 1 1 16 14802 1 1 14 ASN CA C 16.400 19.015 -7.689 1.00 . A A . 1082 ASN CA 1 1 16 14803 1 1 14 ASN CB C 16.224 19.442 -6.225 1.00 . A A . 1082 ASN CB 1 1 16 14804 1 1 14 ASN CG C 16.756 20.834 -5.937 1.00 . A A . 1082 ASN CG 1 1 16 14805 1 1 14 ASN H H 14.458 19.578 -8.328 1.00 . A A . 1082 ASN H 1 1 16 14806 1 1 14 ASN HA H 17.386 19.296 -8.029 1.00 . A A . 1082 ASN HA 1 1 16 14807 1 1 14 ASN HB2 H 15.173 19.423 -5.977 1.00 . A A . 1082 ASN HB2 1 1 16 14808 1 1 14 ASN HB3 H 16.749 18.741 -5.592 1.00 . A A . 1082 ASN HB3 1 1 16 14809 1 1 14 ASN HD21 H 17.190 20.306 -4.067 1.00 . A A . 1082 ASN HD21 1 1 16 14810 1 1 14 ASN HD22 H 17.576 21.938 -4.501 1.00 . A A . 1082 ASN HD22 1 1 16 14811 1 1 14 ASN N N 15.416 19.667 -8.548 1.00 . A A . 1082 ASN N 1 1 16 14812 1 1 14 ASN ND2 N 17.218 21.045 -4.714 1.00 . A A . 1082 ASN ND2 1 1 16 14813 1 1 14 ASN O O 15.193 17.005 -8.158 1.00 . A A . 1082 ASN O 1 1 16 14814 1 1 14 ASN OD1 O 16.752 21.712 -6.800 1.00 . A A . 1082 ASN OD1 1 1 16 14815 1 1 15 ASP C C 16.424 14.830 -6.269 1.00 . A A . 1083 ASP C 1 1 16 14816 1 1 15 ASP CA C 17.284 15.322 -7.420 1.00 . A A . 1083 ASP CA 1 1 16 14817 1 1 15 ASP CB C 18.696 14.742 -7.275 1.00 . A A . 1083 ASP CB 1 1 16 14818 1 1 15 ASP CG C 19.578 15.008 -8.476 1.00 . A A . 1083 ASP CG 1 1 16 14819 1 1 15 ASP H H 18.145 17.250 -7.189 1.00 . A A . 1083 ASP H 1 1 16 14820 1 1 15 ASP HA H 16.852 14.983 -8.351 1.00 . A A . 1083 ASP HA 1 1 16 14821 1 1 15 ASP HB2 H 19.167 15.180 -6.407 1.00 . A A . 1083 ASP HB2 1 1 16 14822 1 1 15 ASP HB3 H 18.622 13.675 -7.135 1.00 . A A . 1083 ASP HB3 1 1 16 14823 1 1 15 ASP N N 17.312 16.785 -7.437 1.00 . A A . 1083 ASP N 1 1 16 14824 1 1 15 ASP O O 16.023 13.669 -6.225 1.00 . A A . 1083 ASP O 1 1 16 14825 1 1 15 ASP OD1 O 20.146 16.116 -8.567 1.00 . A A . 1083 ASP OD1 1 1 16 14826 1 1 15 ASP OD2 O 19.739 14.095 -9.318 1.00 . A A . 1083 ASP OD2 1 1 16 14827 1 1 16 ASP C C 13.865 15.257 -4.680 1.00 . A A . 1084 ASP C 1 1 16 14828 1 1 16 ASP CA C 15.294 15.436 -4.194 1.00 . A A . 1084 ASP CA 1 1 16 14829 1 1 16 ASP CB C 15.357 16.561 -3.159 1.00 . A A . 1084 ASP CB 1 1 16 14830 1 1 16 ASP CG C 16.753 16.768 -2.615 1.00 . A A . 1084 ASP CG 1 1 16 14831 1 1 16 ASP H H 16.576 16.615 -5.389 1.00 . A A . 1084 ASP H 1 1 16 14832 1 1 16 ASP HA H 15.631 14.516 -3.741 1.00 . A A . 1084 ASP HA 1 1 16 14833 1 1 16 ASP HB2 H 15.029 17.483 -3.617 1.00 . A A . 1084 ASP HB2 1 1 16 14834 1 1 16 ASP HB3 H 14.702 16.320 -2.336 1.00 . A A . 1084 ASP HB3 1 1 16 14835 1 1 16 ASP N N 16.164 15.729 -5.325 1.00 . A A . 1084 ASP N 1 1 16 14836 1 1 16 ASP O O 13.084 14.499 -4.100 1.00 . A A . 1084 ASP O 1 1 16 14837 1 1 16 ASP OD1 O 17.205 15.935 -1.801 1.00 . A A . 1084 ASP OD1 1 1 16 14838 1 1 16 ASP OD2 O 17.406 17.760 -3.000 1.00 . A A . 1084 ASP OD2 1 1 16 14839 1 1 17 GLU C C 12.315 14.725 -7.417 1.00 . A A . 1085 GLU C 1 1 16 14840 1 1 17 GLU CA C 12.248 15.848 -6.400 1.00 . A A . 1085 GLU CA 1 1 16 14841 1 1 17 GLU CB C 11.883 17.157 -7.098 1.00 . A A . 1085 GLU CB 1 1 16 14842 1 1 17 GLU CD C 11.751 19.660 -6.938 1.00 . A A . 1085 GLU CD 1 1 16 14843 1 1 17 GLU CG C 11.873 18.359 -6.176 1.00 . A A . 1085 GLU CG 1 1 16 14844 1 1 17 GLU H H 14.199 16.580 -6.128 1.00 . A A . 1085 GLU H 1 1 16 14845 1 1 17 GLU HA H 11.505 15.615 -5.653 1.00 . A A . 1085 GLU HA 1 1 16 14846 1 1 17 GLU HB2 H 12.597 17.345 -7.884 1.00 . A A . 1085 GLU HB2 1 1 16 14847 1 1 17 GLU HB3 H 10.899 17.058 -7.535 1.00 . A A . 1085 GLU HB3 1 1 16 14848 1 1 17 GLU HG2 H 11.034 18.272 -5.502 1.00 . A A . 1085 GLU HG2 1 1 16 14849 1 1 17 GLU HG3 H 12.792 18.371 -5.610 1.00 . A A . 1085 GLU HG3 1 1 16 14850 1 1 17 GLU N N 13.538 15.968 -5.749 1.00 . A A . 1085 GLU N 1 1 16 14851 1 1 17 GLU O O 13.387 14.412 -7.937 1.00 . A A . 1085 GLU O 1 1 16 14852 1 1 17 GLU OE1 O 12.735 20.056 -7.601 1.00 . A A . 1085 GLU OE1 1 1 16 14853 1 1 17 GLU OE2 O 10.680 20.299 -6.874 1.00 . A A . 1085 GLU OE2 1 1 16 14854 1 1 18 LEU C C 10.890 13.522 -10.059 1.00 . A A . 1086 LEU C 1 1 16 14855 1 1 18 LEU CA C 11.162 13.018 -8.649 1.00 . A A . 1086 LEU CA 1 1 16 14856 1 1 18 LEU CB C 10.125 11.968 -8.260 1.00 . A A . 1086 LEU CB 1 1 16 14857 1 1 18 LEU CD1 C 11.438 10.104 -9.296 1.00 . A A . 1086 LEU CD1 1 1 16 14858 1 1 18 LEU CD2 C 9.045 9.757 -8.729 1.00 . A A . 1086 LEU CD2 1 1 16 14859 1 1 18 LEU CG C 10.074 10.761 -9.198 1.00 . A A . 1086 LEU CG 1 1 16 14860 1 1 18 LEU H H 10.353 14.398 -7.259 1.00 . A A . 1086 LEU H 1 1 16 14861 1 1 18 LEU HA H 12.139 12.557 -8.637 1.00 . A A . 1086 LEU HA 1 1 16 14862 1 1 18 LEU HB2 H 10.351 11.619 -7.261 1.00 . A A . 1086 LEU HB2 1 1 16 14863 1 1 18 LEU HB3 H 9.151 12.433 -8.252 1.00 . A A . 1086 LEU HB3 1 1 16 14864 1 1 18 LEU HD11 H 11.379 9.249 -9.954 1.00 . A A . 1086 LEU HD11 1 1 16 14865 1 1 18 LEU HD12 H 12.148 10.812 -9.695 1.00 . A A . 1086 LEU HD12 1 1 16 14866 1 1 18 LEU HD13 H 11.758 9.784 -8.316 1.00 . A A . 1086 LEU HD13 1 1 16 14867 1 1 18 LEU HD21 H 9.328 9.377 -7.759 1.00 . A A . 1086 LEU HD21 1 1 16 14868 1 1 18 LEU HD22 H 8.082 10.238 -8.664 1.00 . A A . 1086 LEU HD22 1 1 16 14869 1 1 18 LEU HD23 H 8.995 8.943 -9.437 1.00 . A A . 1086 LEU HD23 1 1 16 14870 1 1 18 LEU HG H 9.793 11.094 -10.187 1.00 . A A . 1086 LEU HG 1 1 16 14871 1 1 18 LEU N N 11.186 14.111 -7.699 1.00 . A A . 1086 LEU N 1 1 16 14872 1 1 18 LEU O O 10.042 14.390 -10.275 1.00 . A A . 1086 LEU O 1 1 16 14873 1 1 19 THR C C 10.691 12.218 -13.126 1.00 . A A . 1087 THR C 1 1 16 14874 1 1 19 THR CA C 11.450 13.317 -12.406 1.00 . A A . 1087 THR CA 1 1 16 14875 1 1 19 THR CB C 12.806 13.537 -13.100 1.00 . A A . 1087 THR CB 1 1 16 14876 1 1 19 THR CG2 C 12.621 14.247 -14.437 1.00 . A A . 1087 THR CG2 1 1 16 14877 1 1 19 THR H H 12.254 12.253 -10.769 1.00 . A A . 1087 THR H 1 1 16 14878 1 1 19 THR HA H 10.880 14.234 -12.456 1.00 . A A . 1087 THR HA 1 1 16 14879 1 1 19 THR HB H 13.258 12.578 -13.282 1.00 . A A . 1087 THR HB 1 1 16 14880 1 1 19 THR HG1 H 13.781 13.864 -11.409 1.00 . A A . 1087 THR HG1 1 1 16 14881 1 1 19 THR HG21 H 12.138 15.201 -14.277 1.00 . A A . 1087 THR HG21 1 1 16 14882 1 1 19 THR HG22 H 13.585 14.405 -14.898 1.00 . A A . 1087 THR HG22 1 1 16 14883 1 1 19 THR HG23 H 12.007 13.638 -15.083 1.00 . A A . 1087 THR HG23 1 1 16 14884 1 1 19 THR N N 11.610 12.956 -11.012 1.00 . A A . 1087 THR N 1 1 16 14885 1 1 19 THR O O 11.127 11.062 -13.159 1.00 . A A . 1087 THR O 1 1 16 14886 1 1 19 THR OG1 O 13.666 14.316 -12.259 1.00 . A A . 1087 THR OG1 1 1 16 14887 1 1 20 PHE C C 7.975 12.225 -15.512 1.00 . A A . 1088 PHE C 1 1 16 14888 1 1 20 PHE CA C 8.689 11.605 -14.325 1.00 . A A . 1088 PHE CA 1 1 16 14889 1 1 20 PHE CB C 7.670 11.058 -13.319 1.00 . A A . 1088 PHE CB 1 1 16 14890 1 1 20 PHE CD1 C 5.766 12.700 -13.274 1.00 . A A . 1088 PHE CD1 1 1 16 14891 1 1 20 PHE CD2 C 7.127 12.487 -11.329 1.00 . A A . 1088 PHE CD2 1 1 16 14892 1 1 20 PHE CE1 C 4.999 13.653 -12.636 1.00 . A A . 1088 PHE CE1 1 1 16 14893 1 1 20 PHE CE2 C 6.363 13.442 -10.688 1.00 . A A . 1088 PHE CE2 1 1 16 14894 1 1 20 PHE CG C 6.839 12.105 -12.629 1.00 . A A . 1088 PHE CG 1 1 16 14895 1 1 20 PHE CZ C 5.298 14.026 -11.344 1.00 . A A . 1088 PHE CZ 1 1 16 14896 1 1 20 PHE H H 9.305 13.521 -13.692 1.00 . A A . 1088 PHE H 1 1 16 14897 1 1 20 PHE HA H 9.306 10.791 -14.675 1.00 . A A . 1088 PHE HA 1 1 16 14898 1 1 20 PHE HB2 H 6.995 10.388 -13.829 1.00 . A A . 1088 PHE HB2 1 1 16 14899 1 1 20 PHE HB3 H 8.201 10.509 -12.557 1.00 . A A . 1088 PHE HB3 1 1 16 14900 1 1 20 PHE HD1 H 5.527 12.407 -14.286 1.00 . A A . 1088 PHE HD1 1 1 16 14901 1 1 20 PHE HD2 H 7.962 12.034 -10.815 1.00 . A A . 1088 PHE HD2 1 1 16 14902 1 1 20 PHE HE1 H 4.167 14.109 -13.152 1.00 . A A . 1088 PHE HE1 1 1 16 14903 1 1 20 PHE HE2 H 6.595 13.724 -9.673 1.00 . A A . 1088 PHE HE2 1 1 16 14904 1 1 20 PHE HZ H 4.707 14.783 -10.852 1.00 . A A . 1088 PHE HZ 1 1 16 14905 1 1 20 PHE N N 9.558 12.574 -13.688 1.00 . A A . 1088 PHE N 1 1 16 14906 1 1 20 PHE O O 7.846 13.447 -15.607 1.00 . A A . 1088 PHE O 1 1 16 14907 1 1 21 ILE C C 5.363 11.293 -17.552 1.00 . A A . 1089 ILE C 1 1 16 14908 1 1 21 ILE CA C 6.777 11.842 -17.571 1.00 . A A . 1089 ILE CA 1 1 16 14909 1 1 21 ILE CB C 7.469 11.477 -18.908 1.00 . A A . 1089 ILE CB 1 1 16 14910 1 1 21 ILE CD1 C 8.046 9.059 -18.224 1.00 . A A . 1089 ILE CD1 1 1 16 14911 1 1 21 ILE CG1 C 7.372 9.972 -19.228 1.00 . A A . 1089 ILE CG1 1 1 16 14912 1 1 21 ILE CG2 C 8.916 11.933 -18.877 1.00 . A A . 1089 ILE CG2 1 1 16 14913 1 1 21 ILE H H 7.667 10.422 -16.298 1.00 . A A . 1089 ILE H 1 1 16 14914 1 1 21 ILE HA H 6.723 12.920 -17.507 1.00 . A A . 1089 ILE HA 1 1 16 14915 1 1 21 ILE HB H 6.972 12.031 -19.692 1.00 . A A . 1089 ILE HB 1 1 16 14916 1 1 21 ILE HD11 H 9.085 9.336 -18.122 1.00 . A A . 1089 ILE HD11 1 1 16 14917 1 1 21 ILE HD12 H 7.550 9.155 -17.267 1.00 . A A . 1089 ILE HD12 1 1 16 14918 1 1 21 ILE HD13 H 7.976 8.037 -18.564 1.00 . A A . 1089 ILE HD13 1 1 16 14919 1 1 21 ILE HG12 H 6.331 9.693 -19.272 1.00 . A A . 1089 ILE HG12 1 1 16 14920 1 1 21 ILE HG13 H 7.823 9.791 -20.194 1.00 . A A . 1089 ILE HG13 1 1 16 14921 1 1 21 ILE HG21 H 8.953 12.983 -18.618 1.00 . A A . 1089 ILE HG21 1 1 16 14922 1 1 21 ILE HG22 H 9.455 11.359 -18.140 1.00 . A A . 1089 ILE HG22 1 1 16 14923 1 1 21 ILE HG23 H 9.362 11.784 -19.850 1.00 . A A . 1089 ILE HG23 1 1 16 14924 1 1 21 ILE N N 7.512 11.380 -16.414 1.00 . A A . 1089 ILE N 1 1 16 14925 1 1 21 ILE O O 5.074 10.281 -16.898 1.00 . A A . 1089 ILE O 1 1 16 14926 1 1 22 GLU C C 2.789 10.268 -18.723 1.00 . A A . 1090 GLU C 1 1 16 14927 1 1 22 GLU CA C 3.072 11.694 -18.271 1.00 . A A . 1090 GLU CA 1 1 16 14928 1 1 22 GLU CB C 2.377 12.668 -19.207 1.00 . A A . 1090 GLU CB 1 1 16 14929 1 1 22 GLU CD C 0.242 13.818 -19.851 1.00 . A A . 1090 GLU CD 1 1 16 14930 1 1 22 GLU CG C 0.961 12.999 -18.802 1.00 . A A . 1090 GLU CG 1 1 16 14931 1 1 22 GLU H H 4.825 12.719 -18.831 1.00 . A A . 1090 GLU H 1 1 16 14932 1 1 22 GLU HA H 2.696 11.833 -17.270 1.00 . A A . 1090 GLU HA 1 1 16 14933 1 1 22 GLU HB2 H 2.944 13.585 -19.234 1.00 . A A . 1090 GLU HB2 1 1 16 14934 1 1 22 GLU HB3 H 2.356 12.238 -20.197 1.00 . A A . 1090 GLU HB3 1 1 16 14935 1 1 22 GLU HG2 H 0.419 12.078 -18.643 1.00 . A A . 1090 GLU HG2 1 1 16 14936 1 1 22 GLU HG3 H 0.994 13.564 -17.881 1.00 . A A . 1090 GLU HG3 1 1 16 14937 1 1 22 GLU N N 4.493 11.981 -18.267 1.00 . A A . 1090 GLU N 1 1 16 14938 1 1 22 GLU O O 3.081 9.898 -19.861 1.00 . A A . 1090 GLU O 1 1 16 14939 1 1 22 GLU OE1 O 0.578 15.007 -20.019 1.00 . A A . 1090 GLU OE1 1 1 16 14940 1 1 22 GLU OE2 O -0.655 13.276 -20.521 1.00 . A A . 1090 GLU OE2 1 1 16 14941 1 1 23 GLY C C 2.535 7.079 -17.354 1.00 . A A . 1091 GLY C 1 1 16 14942 1 1 23 GLY CA C 1.825 8.135 -18.173 1.00 . A A . 1091 GLY CA 1 1 16 14943 1 1 23 GLY H H 2.073 9.817 -16.914 1.00 . A A . 1091 GLY H 1 1 16 14944 1 1 23 GLY HA2 H 0.761 8.037 -18.015 1.00 . A A . 1091 GLY HA2 1 1 16 14945 1 1 23 GLY HA3 H 2.040 7.968 -19.217 1.00 . A A . 1091 GLY HA3 1 1 16 14946 1 1 23 GLY N N 2.222 9.480 -17.827 1.00 . A A . 1091 GLY N 1 1 16 14947 1 1 23 GLY O O 2.243 5.893 -17.485 1.00 . A A . 1091 GLY O 1 1 16 14948 1 1 24 GLU C C 3.529 6.277 -14.341 1.00 . A A . 1092 GLU C 1 1 16 14949 1 1 24 GLU CA C 4.197 6.540 -15.686 1.00 . A A . 1092 GLU CA 1 1 16 14950 1 1 24 GLU CB C 5.639 6.997 -15.473 1.00 . A A . 1092 GLU CB 1 1 16 14951 1 1 24 GLU CD C 6.656 4.931 -16.543 1.00 . A A . 1092 GLU CD 1 1 16 14952 1 1 24 GLU CG C 6.604 6.452 -16.516 1.00 . A A . 1092 GLU CG 1 1 16 14953 1 1 24 GLU H H 3.617 8.461 -16.382 1.00 . A A . 1092 GLU H 1 1 16 14954 1 1 24 GLU HA H 4.217 5.610 -16.235 1.00 . A A . 1092 GLU HA 1 1 16 14955 1 1 24 GLU HB2 H 5.673 8.076 -15.509 1.00 . A A . 1092 GLU HB2 1 1 16 14956 1 1 24 GLU HB3 H 5.970 6.667 -14.498 1.00 . A A . 1092 GLU HB3 1 1 16 14957 1 1 24 GLU HG2 H 6.294 6.802 -17.490 1.00 . A A . 1092 GLU HG2 1 1 16 14958 1 1 24 GLU HG3 H 7.595 6.828 -16.301 1.00 . A A . 1092 GLU HG3 1 1 16 14959 1 1 24 GLU N N 3.451 7.495 -16.491 1.00 . A A . 1092 GLU N 1 1 16 14960 1 1 24 GLU O O 2.700 7.058 -13.866 1.00 . A A . 1092 GLU O 1 1 16 14961 1 1 24 GLU OE1 O 5.991 4.283 -15.705 1.00 . A A . 1092 GLU OE1 1 1 16 14962 1 1 24 GLU OE2 O 7.360 4.371 -17.413 1.00 . A A . 1092 GLU OE2 1 1 16 14963 1 1 25 VAL C C 4.400 5.096 -11.375 1.00 . A A . 1093 VAL C 1 1 16 14964 1 1 25 VAL CA C 3.396 4.745 -12.456 1.00 . A A . 1093 VAL CA 1 1 16 14965 1 1 25 VAL CB C 3.150 3.226 -12.391 1.00 . A A . 1093 VAL CB 1 1 16 14966 1 1 25 VAL CG1 C 2.511 2.826 -11.069 1.00 . A A . 1093 VAL CG1 1 1 16 14967 1 1 25 VAL CG2 C 2.304 2.760 -13.561 1.00 . A A . 1093 VAL CG2 1 1 16 14968 1 1 25 VAL H H 4.536 4.568 -14.213 1.00 . A A . 1093 VAL H 1 1 16 14969 1 1 25 VAL HA H 2.464 5.260 -12.268 1.00 . A A . 1093 VAL HA 1 1 16 14970 1 1 25 VAL HB H 4.107 2.738 -12.452 1.00 . A A . 1093 VAL HB 1 1 16 14971 1 1 25 VAL HG11 H 3.131 3.167 -10.253 1.00 . A A . 1093 VAL HG11 1 1 16 14972 1 1 25 VAL HG12 H 1.532 3.272 -10.990 1.00 . A A . 1093 VAL HG12 1 1 16 14973 1 1 25 VAL HG13 H 2.423 1.749 -11.024 1.00 . A A . 1093 VAL HG13 1 1 16 14974 1 1 25 VAL HG21 H 1.337 3.239 -13.519 1.00 . A A . 1093 VAL HG21 1 1 16 14975 1 1 25 VAL HG22 H 2.795 3.023 -14.488 1.00 . A A . 1093 VAL HG22 1 1 16 14976 1 1 25 VAL HG23 H 2.179 1.688 -13.512 1.00 . A A . 1093 VAL HG23 1 1 16 14977 1 1 25 VAL N N 3.896 5.149 -13.754 1.00 . A A . 1093 VAL N 1 1 16 14978 1 1 25 VAL O O 5.573 4.725 -11.455 1.00 . A A . 1093 VAL O 1 1 16 14979 1 1 26 ILE C C 4.101 5.366 -8.015 1.00 . A A . 1094 ILE C 1 1 16 14980 1 1 26 ILE CA C 4.749 6.052 -9.199 1.00 . A A . 1094 ILE CA 1 1 16 14981 1 1 26 ILE CB C 4.910 7.550 -8.873 1.00 . A A . 1094 ILE CB 1 1 16 14982 1 1 26 ILE CD1 C 5.670 9.791 -9.766 1.00 . A A . 1094 ILE CD1 1 1 16 14983 1 1 26 ILE CG1 C 5.503 8.316 -10.051 1.00 . A A . 1094 ILE CG1 1 1 16 14984 1 1 26 ILE CG2 C 5.786 7.730 -7.640 1.00 . A A . 1094 ILE CG2 1 1 16 14985 1 1 26 ILE H H 3.035 6.172 -10.424 1.00 . A A . 1094 ILE H 1 1 16 14986 1 1 26 ILE HA H 5.726 5.626 -9.365 1.00 . A A . 1094 ILE HA 1 1 16 14987 1 1 26 ILE HB H 3.936 7.950 -8.648 1.00 . A A . 1094 ILE HB 1 1 16 14988 1 1 26 ILE HD11 H 6.284 9.917 -8.885 1.00 . A A . 1094 ILE HD11 1 1 16 14989 1 1 26 ILE HD12 H 6.144 10.274 -10.607 1.00 . A A . 1094 ILE HD12 1 1 16 14990 1 1 26 ILE HD13 H 4.702 10.236 -9.593 1.00 . A A . 1094 ILE HD13 1 1 16 14991 1 1 26 ILE HG12 H 6.475 7.910 -10.285 1.00 . A A . 1094 ILE HG12 1 1 16 14992 1 1 26 ILE HG13 H 4.855 8.212 -10.908 1.00 . A A . 1094 ILE HG13 1 1 16 14993 1 1 26 ILE HG21 H 5.295 7.296 -6.782 1.00 . A A . 1094 ILE HG21 1 1 16 14994 1 1 26 ILE HG22 H 6.736 7.238 -7.796 1.00 . A A . 1094 ILE HG22 1 1 16 14995 1 1 26 ILE HG23 H 5.951 8.784 -7.467 1.00 . A A . 1094 ILE HG23 1 1 16 14996 1 1 26 ILE N N 3.944 5.811 -10.376 1.00 . A A . 1094 ILE N 1 1 16 14997 1 1 26 ILE O O 2.905 5.518 -7.779 1.00 . A A . 1094 ILE O 1 1 16 14998 1 1 27 ILE C C 4.737 4.744 -4.884 1.00 . A A . 1095 ILE C 1 1 16 14999 1 1 27 ILE CA C 4.364 3.937 -6.107 1.00 . A A . 1095 ILE CA 1 1 16 15000 1 1 27 ILE CB C 4.895 2.499 -5.977 1.00 . A A . 1095 ILE CB 1 1 16 15001 1 1 27 ILE CD1 C 4.796 0.234 -7.143 1.00 . A A . 1095 ILE CD1 1 1 16 15002 1 1 27 ILE CG1 C 4.494 1.707 -7.223 1.00 . A A . 1095 ILE CG1 1 1 16 15003 1 1 27 ILE CG2 C 4.366 1.840 -4.706 1.00 . A A . 1095 ILE CG2 1 1 16 15004 1 1 27 ILE H H 5.811 4.465 -7.555 1.00 . A A . 1095 ILE H 1 1 16 15005 1 1 27 ILE HA H 3.284 3.897 -6.184 1.00 . A A . 1095 ILE HA 1 1 16 15006 1 1 27 ILE HB H 5.971 2.538 -5.915 1.00 . A A . 1095 ILE HB 1 1 16 15007 1 1 27 ILE HD11 H 5.839 0.092 -6.903 1.00 . A A . 1095 ILE HD11 1 1 16 15008 1 1 27 ILE HD12 H 4.184 -0.216 -6.376 1.00 . A A . 1095 ILE HD12 1 1 16 15009 1 1 27 ILE HD13 H 4.579 -0.228 -8.099 1.00 . A A . 1095 ILE HD13 1 1 16 15010 1 1 27 ILE HG12 H 3.434 1.816 -7.383 1.00 . A A . 1095 ILE HG12 1 1 16 15011 1 1 27 ILE HG13 H 5.025 2.105 -8.073 1.00 . A A . 1095 ILE HG13 1 1 16 15012 1 1 27 ILE HG21 H 3.287 1.845 -4.721 1.00 . A A . 1095 ILE HG21 1 1 16 15013 1 1 27 ILE HG22 H 4.723 0.821 -4.656 1.00 . A A . 1095 ILE HG22 1 1 16 15014 1 1 27 ILE HG23 H 4.719 2.385 -3.843 1.00 . A A . 1095 ILE HG23 1 1 16 15015 1 1 27 ILE N N 4.874 4.590 -7.292 1.00 . A A . 1095 ILE N 1 1 16 15016 1 1 27 ILE O O 5.919 5.007 -4.644 1.00 . A A . 1095 ILE O 1 1 16 15017 1 1 28 VAL C C 4.513 5.158 -1.845 1.00 . A A . 1096 VAL C 1 1 16 15018 1 1 28 VAL CA C 3.913 5.982 -2.973 1.00 . A A . 1096 VAL CA 1 1 16 15019 1 1 28 VAL CB C 2.581 6.606 -2.517 1.00 . A A . 1096 VAL CB 1 1 16 15020 1 1 28 VAL CG1 C 2.776 7.456 -1.271 1.00 . A A . 1096 VAL CG1 1 1 16 15021 1 1 28 VAL CG2 C 1.972 7.433 -3.639 1.00 . A A . 1096 VAL CG2 1 1 16 15022 1 1 28 VAL H H 2.809 4.887 -4.390 1.00 . A A . 1096 VAL H 1 1 16 15023 1 1 28 VAL HA H 4.596 6.780 -3.229 1.00 . A A . 1096 VAL HA 1 1 16 15024 1 1 28 VAL HB H 1.894 5.803 -2.282 1.00 . A A . 1096 VAL HB 1 1 16 15025 1 1 28 VAL HG11 H 1.826 7.871 -0.969 1.00 . A A . 1096 VAL HG11 1 1 16 15026 1 1 28 VAL HG12 H 3.172 6.843 -0.475 1.00 . A A . 1096 VAL HG12 1 1 16 15027 1 1 28 VAL HG13 H 3.466 8.257 -1.488 1.00 . A A . 1096 VAL HG13 1 1 16 15028 1 1 28 VAL HG21 H 0.991 7.773 -3.344 1.00 . A A . 1096 VAL HG21 1 1 16 15029 1 1 28 VAL HG22 H 2.602 8.287 -3.836 1.00 . A A . 1096 VAL HG22 1 1 16 15030 1 1 28 VAL HG23 H 1.893 6.830 -4.531 1.00 . A A . 1096 VAL HG23 1 1 16 15031 1 1 28 VAL N N 3.722 5.159 -4.146 1.00 . A A . 1096 VAL N 1 1 16 15032 1 1 28 VAL O O 3.881 4.238 -1.324 1.00 . A A . 1096 VAL O 1 1 16 15033 1 1 29 THR C C 6.566 5.598 0.807 1.00 . A A . 1097 THR C 1 1 16 15034 1 1 29 THR CA C 6.459 4.755 -0.465 1.00 . A A . 1097 THR CA 1 1 16 15035 1 1 29 THR CB C 7.863 4.356 -0.967 1.00 . A A . 1097 THR CB 1 1 16 15036 1 1 29 THR CG2 C 7.765 3.375 -2.131 1.00 . A A . 1097 THR CG2 1 1 16 15037 1 1 29 THR H H 6.187 6.240 -1.931 1.00 . A A . 1097 THR H 1 1 16 15038 1 1 29 THR HA H 5.906 3.854 -0.244 1.00 . A A . 1097 THR HA 1 1 16 15039 1 1 29 THR HB H 8.399 3.881 -0.160 1.00 . A A . 1097 THR HB 1 1 16 15040 1 1 29 THR HG1 H 9.487 5.486 -1.046 1.00 . A A . 1097 THR HG1 1 1 16 15041 1 1 29 THR HG21 H 7.200 2.507 -1.828 1.00 . A A . 1097 THR HG21 1 1 16 15042 1 1 29 THR HG22 H 7.271 3.852 -2.966 1.00 . A A . 1097 THR HG22 1 1 16 15043 1 1 29 THR HG23 H 8.758 3.071 -2.431 1.00 . A A . 1097 THR HG23 1 1 16 15044 1 1 29 THR N N 5.743 5.481 -1.491 1.00 . A A . 1097 THR N 1 1 16 15045 1 1 29 THR O O 7.094 5.153 1.826 1.00 . A A . 1097 THR O 1 1 16 15046 1 1 29 THR OG1 O 8.580 5.522 -1.392 1.00 . A A . 1097 THR OG1 1 1 16 15047 1 1 30 GLY C C 5.305 8.997 1.591 1.00 . A A . 1098 GLY C 1 1 16 15048 1 1 30 GLY CA C 6.036 7.700 1.882 1.00 . A A . 1098 GLY CA 1 1 16 15049 1 1 30 GLY H H 5.691 7.138 -0.125 1.00 . A A . 1098 GLY H 1 1 16 15050 1 1 30 GLY HA2 H 5.546 7.196 2.701 1.00 . A A . 1098 GLY HA2 1 1 16 15051 1 1 30 GLY HA3 H 7.053 7.926 2.166 1.00 . A A . 1098 GLY HA3 1 1 16 15052 1 1 30 GLY N N 6.053 6.821 0.733 1.00 . A A . 1098 GLY N 1 1 16 15053 1 1 30 GLY O O 4.903 9.242 0.457 1.00 . A A . 1098 GLY O 1 1 16 15054 1 1 31 GLU C C 5.201 12.134 3.332 1.00 . A A . 1099 GLU C 1 1 16 15055 1 1 31 GLU CA C 4.470 11.120 2.466 1.00 . A A . 1099 GLU CA 1 1 16 15056 1 1 31 GLU CB C 2.999 11.030 2.904 1.00 . A A . 1099 GLU CB 1 1 16 15057 1 1 31 GLU CD C 0.782 9.822 2.707 1.00 . A A . 1099 GLU CD 1 1 16 15058 1 1 31 GLU CG C 2.190 9.977 2.160 1.00 . A A . 1099 GLU CG 1 1 16 15059 1 1 31 GLU H H 5.458 9.558 3.497 1.00 . A A . 1099 GLU H 1 1 16 15060 1 1 31 GLU HA H 4.523 11.424 1.429 1.00 . A A . 1099 GLU HA 1 1 16 15061 1 1 31 GLU HB2 H 2.964 10.797 3.957 1.00 . A A . 1099 GLU HB2 1 1 16 15062 1 1 31 GLU HB3 H 2.531 11.989 2.743 1.00 . A A . 1099 GLU HB3 1 1 16 15063 1 1 31 GLU HG2 H 2.123 10.265 1.121 1.00 . A A . 1099 GLU HG2 1 1 16 15064 1 1 31 GLU HG3 H 2.699 9.029 2.239 1.00 . A A . 1099 GLU HG3 1 1 16 15065 1 1 31 GLU N N 5.128 9.822 2.610 1.00 . A A . 1099 GLU N 1 1 16 15066 1 1 31 GLU O O 5.562 11.820 4.466 1.00 . A A . 1099 GLU O 1 1 16 15067 1 1 31 GLU OE1 O 0.626 9.711 3.939 1.00 . A A . 1099 GLU OE1 1 1 16 15068 1 1 31 GLU OE2 O -0.179 9.800 1.911 1.00 . A A . 1099 GLU OE2 1 1 16 15069 1 1 32 GLU C C 5.329 15.612 3.749 1.00 . A A . 1100 GLU C 1 1 16 15070 1 1 32 GLU CA C 6.148 14.334 3.626 1.00 . A A . 1100 GLU CA 1 1 16 15071 1 1 32 GLU CB C 7.542 14.645 3.062 1.00 . A A . 1100 GLU CB 1 1 16 15072 1 1 32 GLU CD C 8.846 16.232 1.634 1.00 . A A . 1100 GLU CD 1 1 16 15073 1 1 32 GLU CG C 7.546 15.469 1.791 1.00 . A A . 1100 GLU CG 1 1 16 15074 1 1 32 GLU H H 5.135 13.563 1.912 1.00 . A A . 1100 GLU H 1 1 16 15075 1 1 32 GLU HA H 6.266 13.917 4.616 1.00 . A A . 1100 GLU HA 1 1 16 15076 1 1 32 GLU HB2 H 8.103 15.185 3.807 1.00 . A A . 1100 GLU HB2 1 1 16 15077 1 1 32 GLU HB3 H 8.049 13.714 2.854 1.00 . A A . 1100 GLU HB3 1 1 16 15078 1 1 32 GLU HG2 H 7.423 14.809 0.945 1.00 . A A . 1100 GLU HG2 1 1 16 15079 1 1 32 GLU HG3 H 6.730 16.173 1.826 1.00 . A A . 1100 GLU HG3 1 1 16 15080 1 1 32 GLU N N 5.443 13.339 2.822 1.00 . A A . 1100 GLU N 1 1 16 15081 1 1 32 GLU O O 5.589 16.449 4.614 1.00 . A A . 1100 GLU O 1 1 16 15082 1 1 32 GLU OE1 O 9.925 15.618 1.769 1.00 . A A . 1100 GLU OE1 1 1 16 15083 1 1 32 GLU OE2 O 8.796 17.460 1.421 1.00 . A A . 1100 GLU OE2 1 1 16 15084 1 1 33 ASP C C 2.087 16.466 2.400 1.00 . A A . 1101 ASP C 1 1 16 15085 1 1 33 ASP CA C 3.460 16.905 2.893 1.00 . A A . 1101 ASP CA 1 1 16 15086 1 1 33 ASP CB C 4.044 18.017 2.006 1.00 . A A . 1101 ASP CB 1 1 16 15087 1 1 33 ASP CG C 3.369 19.363 2.194 1.00 . A A . 1101 ASP CG 1 1 16 15088 1 1 33 ASP H H 4.191 15.049 2.213 1.00 . A A . 1101 ASP H 1 1 16 15089 1 1 33 ASP HA H 3.379 17.259 3.911 1.00 . A A . 1101 ASP HA 1 1 16 15090 1 1 33 ASP HB2 H 5.094 18.133 2.233 1.00 . A A . 1101 ASP HB2 1 1 16 15091 1 1 33 ASP HB3 H 3.942 17.728 0.969 1.00 . A A . 1101 ASP HB3 1 1 16 15092 1 1 33 ASP N N 4.341 15.750 2.883 1.00 . A A . 1101 ASP N 1 1 16 15093 1 1 33 ASP O O 1.846 15.269 2.236 1.00 . A A . 1101 ASP O 1 1 16 15094 1 1 33 ASP OD1 O 3.796 20.131 3.080 1.00 . A A . 1101 ASP OD1 1 1 16 15095 1 1 33 ASP OD2 O 2.410 19.662 1.453 1.00 . A A . 1101 ASP OD2 1 1 16 15096 1 1 34 GLN C C -0.158 17.102 0.146 1.00 . A A . 1102 GLN C 1 1 16 15097 1 1 34 GLN CA C -0.134 17.062 1.670 1.00 . A A . 1102 GLN CA 1 1 16 15098 1 1 34 GLN CB C -1.185 18.005 2.262 1.00 . A A . 1102 GLN CB 1 1 16 15099 1 1 34 GLN CD C -3.633 18.309 2.758 1.00 . A A . 1102 GLN CD 1 1 16 15100 1 1 34 GLN CG C -2.606 17.656 1.862 1.00 . A A . 1102 GLN CG 1 1 16 15101 1 1 34 GLN H H 1.431 18.349 2.286 1.00 . A A . 1102 GLN H 1 1 16 15102 1 1 34 GLN HA H -0.352 16.054 1.991 1.00 . A A . 1102 GLN HA 1 1 16 15103 1 1 34 GLN HB2 H -1.118 17.968 3.339 1.00 . A A . 1102 GLN HB2 1 1 16 15104 1 1 34 GLN HB3 H -0.976 19.012 1.931 1.00 . A A . 1102 GLN HB3 1 1 16 15105 1 1 34 GLN HE21 H -3.639 16.709 3.928 1.00 . A A . 1102 GLN HE21 1 1 16 15106 1 1 34 GLN HE22 H -4.684 18.003 4.418 1.00 . A A . 1102 GLN HE22 1 1 16 15107 1 1 34 GLN HG2 H -2.771 17.984 0.846 1.00 . A A . 1102 GLN HG2 1 1 16 15108 1 1 34 GLN HG3 H -2.727 16.584 1.917 1.00 . A A . 1102 GLN HG3 1 1 16 15109 1 1 34 GLN N N 1.190 17.402 2.156 1.00 . A A . 1102 GLN N 1 1 16 15110 1 1 34 GLN NE2 N -4.026 17.605 3.801 1.00 . A A . 1102 GLN NE2 1 1 16 15111 1 1 34 GLN O O -0.957 16.420 -0.496 1.00 . A A . 1102 GLN O 1 1 16 15112 1 1 34 GLN OE1 O -4.082 19.427 2.507 1.00 . A A . 1102 GLN OE1 1 1 16 15113 1 1 35 GLU C C 2.204 17.455 -2.330 1.00 . A A . 1103 GLU C 1 1 16 15114 1 1 35 GLU CA C 0.848 17.966 -1.881 1.00 . A A . 1103 GLU CA 1 1 16 15115 1 1 35 GLU CB C 0.604 19.400 -2.367 1.00 . A A . 1103 GLU CB 1 1 16 15116 1 1 35 GLU CD C 0.957 21.861 -1.948 1.00 . A A . 1103 GLU CD 1 1 16 15117 1 1 35 GLU CG C 1.397 20.451 -1.616 1.00 . A A . 1103 GLU CG 1 1 16 15118 1 1 35 GLU H H 1.364 18.407 0.124 1.00 . A A . 1103 GLU H 1 1 16 15119 1 1 35 GLU HA H 0.090 17.320 -2.294 1.00 . A A . 1103 GLU HA 1 1 16 15120 1 1 35 GLU HB2 H 0.879 19.462 -3.410 1.00 . A A . 1103 GLU HB2 1 1 16 15121 1 1 35 GLU HB3 H -0.448 19.630 -2.266 1.00 . A A . 1103 GLU HB3 1 1 16 15122 1 1 35 GLU HG2 H 1.270 20.289 -0.556 1.00 . A A . 1103 GLU HG2 1 1 16 15123 1 1 35 GLU HG3 H 2.440 20.343 -1.874 1.00 . A A . 1103 GLU HG3 1 1 16 15124 1 1 35 GLU N N 0.744 17.883 -0.433 1.00 . A A . 1103 GLU N 1 1 16 15125 1 1 35 GLU O O 2.587 17.583 -3.494 1.00 . A A . 1103 GLU O 1 1 16 15126 1 1 35 GLU OE1 O 1.165 22.304 -3.098 1.00 . A A . 1103 GLU OE1 1 1 16 15127 1 1 35 GLU OE2 O 0.402 22.539 -1.054 1.00 . A A . 1103 GLU OE2 1 1 16 15128 1 1 36 TRP C C 4.420 14.944 -1.009 1.00 . A A . 1104 TRP C 1 1 16 15129 1 1 36 TRP CA C 4.245 16.316 -1.639 1.00 . A A . 1104 TRP CA 1 1 16 15130 1 1 36 TRP CB C 5.305 17.284 -1.116 1.00 . A A . 1104 TRP CB 1 1 16 15131 1 1 36 TRP CD1 C 4.637 19.670 -1.734 1.00 . A A . 1104 TRP CD1 1 1 16 15132 1 1 36 TRP CD2 C 6.204 18.774 -3.053 1.00 . A A . 1104 TRP CD2 1 1 16 15133 1 1 36 TRP CE2 C 5.926 20.073 -3.511 1.00 . A A . 1104 TRP CE2 1 1 16 15134 1 1 36 TRP CE3 C 7.160 18.011 -3.721 1.00 . A A . 1104 TRP CE3 1 1 16 15135 1 1 36 TRP CG C 5.372 18.538 -1.919 1.00 . A A . 1104 TRP CG 1 1 16 15136 1 1 36 TRP CH2 C 7.507 19.855 -5.250 1.00 . A A . 1104 TRP CH2 1 1 16 15137 1 1 36 TRP CZ2 C 6.572 20.625 -4.614 1.00 . A A . 1104 TRP CZ2 1 1 16 15138 1 1 36 TRP CZ3 C 7.801 18.556 -4.813 1.00 . A A . 1104 TRP CZ3 1 1 16 15139 1 1 36 TRP H H 2.500 16.709 -0.510 1.00 . A A . 1104 TRP H 1 1 16 15140 1 1 36 TRP HA H 4.364 16.214 -2.708 1.00 . A A . 1104 TRP HA 1 1 16 15141 1 1 36 TRP HB2 H 5.070 17.550 -0.095 1.00 . A A . 1104 TRP HB2 1 1 16 15142 1 1 36 TRP HB3 H 6.275 16.809 -1.150 1.00 . A A . 1104 TRP HB3 1 1 16 15143 1 1 36 TRP HD1 H 3.901 19.798 -0.951 1.00 . A A . 1104 TRP HD1 1 1 16 15144 1 1 36 TRP HE1 H 4.556 21.499 -2.779 1.00 . A A . 1104 TRP HE1 1 1 16 15145 1 1 36 TRP HE3 H 7.397 17.010 -3.399 1.00 . A A . 1104 TRP HE3 1 1 16 15146 1 1 36 TRP HH2 H 8.034 20.241 -6.111 1.00 . A A . 1104 TRP HH2 1 1 16 15147 1 1 36 TRP HZ2 H 6.357 21.626 -4.961 1.00 . A A . 1104 TRP HZ2 1 1 16 15148 1 1 36 TRP HZ3 H 8.546 17.979 -5.339 1.00 . A A . 1104 TRP HZ3 1 1 16 15149 1 1 36 TRP N N 2.907 16.834 -1.392 1.00 . A A . 1104 TRP N 1 1 16 15150 1 1 36 TRP NE1 N 4.958 20.598 -2.695 1.00 . A A . 1104 TRP NE1 1 1 16 15151 1 1 36 TRP O O 4.541 14.804 0.217 1.00 . A A . 1104 TRP O 1 1 16 15152 1 1 37 TRP C C 5.902 12.002 -1.832 1.00 . A A . 1105 TRP C 1 1 16 15153 1 1 37 TRP CA C 4.567 12.566 -1.387 1.00 . A A . 1105 TRP CA 1 1 16 15154 1 1 37 TRP CB C 3.417 11.692 -1.891 1.00 . A A . 1105 TRP CB 1 1 16 15155 1 1 37 TRP CD1 C 1.890 12.911 -0.237 1.00 . A A . 1105 TRP CD1 1 1 16 15156 1 1 37 TRP CD2 C 0.828 11.460 -1.567 1.00 . A A . 1105 TRP CD2 1 1 16 15157 1 1 37 TRP CE2 C -0.113 12.055 -0.704 1.00 . A A . 1105 TRP CE2 1 1 16 15158 1 1 37 TRP CE3 C 0.388 10.514 -2.497 1.00 . A A . 1105 TRP CE3 1 1 16 15159 1 1 37 TRP CG C 2.105 12.018 -1.247 1.00 . A A . 1105 TRP CG 1 1 16 15160 1 1 37 TRP CH2 C -1.869 10.805 -1.666 1.00 . A A . 1105 TRP CH2 1 1 16 15161 1 1 37 TRP CZ2 C -1.468 11.733 -0.746 1.00 . A A . 1105 TRP CZ2 1 1 16 15162 1 1 37 TRP CZ3 C -0.955 10.196 -2.536 1.00 . A A . 1105 TRP CZ3 1 1 16 15163 1 1 37 TRP H H 4.339 14.104 -2.816 1.00 . A A . 1105 TRP H 1 1 16 15164 1 1 37 TRP HA H 4.545 12.584 -0.308 1.00 . A A . 1105 TRP HA 1 1 16 15165 1 1 37 TRP HB2 H 3.307 11.828 -2.958 1.00 . A A . 1105 TRP HB2 1 1 16 15166 1 1 37 TRP HB3 H 3.642 10.656 -1.686 1.00 . A A . 1105 TRP HB3 1 1 16 15167 1 1 37 TRP HD1 H 2.664 13.504 0.222 1.00 . A A . 1105 TRP HD1 1 1 16 15168 1 1 37 TRP HE1 H 0.164 13.496 0.803 1.00 . A A . 1105 TRP HE1 1 1 16 15169 1 1 37 TRP HE3 H 1.078 10.036 -3.177 1.00 . A A . 1105 TRP HE3 1 1 16 15170 1 1 37 TRP HH2 H -2.910 10.524 -1.731 1.00 . A A . 1105 TRP HH2 1 1 16 15171 1 1 37 TRP HZ2 H -2.186 12.194 -0.081 1.00 . A A . 1105 TRP HZ2 1 1 16 15172 1 1 37 TRP HZ3 H -1.313 9.467 -3.248 1.00 . A A . 1105 TRP HZ3 1 1 16 15173 1 1 37 TRP N N 4.420 13.930 -1.850 1.00 . A A . 1105 TRP N 1 1 16 15174 1 1 37 TRP NE1 N 0.563 12.937 0.098 1.00 . A A . 1105 TRP NE1 1 1 16 15175 1 1 37 TRP O O 6.570 12.566 -2.696 1.00 . A A . 1105 TRP O 1 1 16 15176 1 1 38 ILE C C 7.252 8.903 -2.179 1.00 . A A . 1106 ILE C 1 1 16 15177 1 1 38 ILE CA C 7.534 10.239 -1.527 1.00 . A A . 1106 ILE CA 1 1 16 15178 1 1 38 ILE CB C 8.378 10.025 -0.253 1.00 . A A . 1106 ILE CB 1 1 16 15179 1 1 38 ILE CD1 C 9.412 11.264 1.716 1.00 . A A . 1106 ILE CD1 1 1 16 15180 1 1 38 ILE CG1 C 8.736 11.373 0.368 1.00 . A A . 1106 ILE CG1 1 1 16 15181 1 1 38 ILE CG2 C 9.642 9.231 -0.565 1.00 . A A . 1106 ILE CG2 1 1 16 15182 1 1 38 ILE H H 5.677 10.479 -0.578 1.00 . A A . 1106 ILE H 1 1 16 15183 1 1 38 ILE HA H 8.090 10.862 -2.214 1.00 . A A . 1106 ILE HA 1 1 16 15184 1 1 38 ILE HB H 7.788 9.459 0.450 1.00 . A A . 1106 ILE HB 1 1 16 15185 1 1 38 ILE HD11 H 9.660 12.251 2.077 1.00 . A A . 1106 ILE HD11 1 1 16 15186 1 1 38 ILE HD12 H 8.744 10.781 2.416 1.00 . A A . 1106 ILE HD12 1 1 16 15187 1 1 38 ILE HD13 H 10.313 10.677 1.618 1.00 . A A . 1106 ILE HD13 1 1 16 15188 1 1 38 ILE HG12 H 9.410 11.894 -0.298 1.00 . A A . 1106 ILE HG12 1 1 16 15189 1 1 38 ILE HG13 H 7.837 11.956 0.491 1.00 . A A . 1106 ILE HG13 1 1 16 15190 1 1 38 ILE HG21 H 10.245 9.779 -1.273 1.00 . A A . 1106 ILE HG21 1 1 16 15191 1 1 38 ILE HG22 H 10.203 9.077 0.345 1.00 . A A . 1106 ILE HG22 1 1 16 15192 1 1 38 ILE HG23 H 9.371 8.275 -0.988 1.00 . A A . 1106 ILE HG23 1 1 16 15193 1 1 38 ILE N N 6.279 10.894 -1.230 1.00 . A A . 1106 ILE N 1 1 16 15194 1 1 38 ILE O O 6.418 8.135 -1.705 1.00 . A A . 1106 ILE O 1 1 16 15195 1 1 39 GLY C C 8.690 7.208 -5.085 1.00 . A A . 1107 GLY C 1 1 16 15196 1 1 39 GLY CA C 7.683 7.420 -3.992 1.00 . A A . 1107 GLY CA 1 1 16 15197 1 1 39 GLY H H 8.589 9.285 -3.601 1.00 . A A . 1107 GLY H 1 1 16 15198 1 1 39 GLY HA2 H 7.733 6.592 -3.301 1.00 . A A . 1107 GLY HA2 1 1 16 15199 1 1 39 GLY HA3 H 6.695 7.456 -4.427 1.00 . A A . 1107 GLY HA3 1 1 16 15200 1 1 39 GLY N N 7.920 8.641 -3.275 1.00 . A A . 1107 GLY N 1 1 16 15201 1 1 39 GLY O O 9.603 8.013 -5.257 1.00 . A A . 1107 GLY O 1 1 16 15202 1 1 40 HIS C C 8.795 5.476 -8.180 1.00 . A A . 1108 HIS C 1 1 16 15203 1 1 40 HIS CA C 9.471 5.747 -6.849 1.00 . A A . 1108 HIS CA 1 1 16 15204 1 1 40 HIS CB C 10.258 4.500 -6.387 1.00 . A A . 1108 HIS CB 1 1 16 15205 1 1 40 HIS CD2 C 8.446 2.681 -6.849 1.00 . A A . 1108 HIS CD2 1 1 16 15206 1 1 40 HIS CE1 C 8.802 1.419 -5.111 1.00 . A A . 1108 HIS CE1 1 1 16 15207 1 1 40 HIS CG C 9.437 3.259 -6.133 1.00 . A A . 1108 HIS CG 1 1 16 15208 1 1 40 HIS H H 7.666 5.646 -5.745 1.00 . A A . 1108 HIS H 1 1 16 15209 1 1 40 HIS HA H 10.164 6.564 -6.977 1.00 . A A . 1108 HIS HA 1 1 16 15210 1 1 40 HIS HB2 H 10.986 4.252 -7.144 1.00 . A A . 1108 HIS HB2 1 1 16 15211 1 1 40 HIS HB3 H 10.778 4.740 -5.471 1.00 . A A . 1108 HIS HB3 1 1 16 15212 1 1 40 HIS HD1 H 10.308 2.577 -4.330 1.00 . A A . 1108 HIS HD1 1 1 16 15213 1 1 40 HIS HD2 H 8.014 3.064 -7.758 1.00 . A A . 1108 HIS HD2 1 1 16 15214 1 1 40 HIS HE1 H 8.726 0.621 -4.391 1.00 . A A . 1108 HIS HE1 1 1 16 15215 1 1 40 HIS HE2 H 7.610 0.774 -6.632 1.00 . A A . 1108 HIS HE2 1 1 16 15216 1 1 40 HIS N N 8.499 6.150 -5.843 1.00 . A A . 1108 HIS N 1 1 16 15217 1 1 40 HIS ND1 N 9.632 2.443 -5.044 1.00 . A A . 1108 HIS ND1 1 1 16 15218 1 1 40 HIS NE2 N 8.071 1.537 -6.196 1.00 . A A . 1108 HIS NE2 1 1 16 15219 1 1 40 HIS O O 7.619 5.109 -8.226 1.00 . A A . 1108 HIS O 1 1 16 15220 1 1 41 ILE C C 9.053 3.776 -10.697 1.00 . A A . 1109 ILE C 1 1 16 15221 1 1 41 ILE CA C 9.080 5.291 -10.580 1.00 . A A . 1109 ILE CA 1 1 16 15222 1 1 41 ILE CB C 9.987 5.886 -11.685 1.00 . A A . 1109 ILE CB 1 1 16 15223 1 1 41 ILE CD1 C 8.358 7.768 -12.173 1.00 . A A . 1109 ILE CD1 1 1 16 15224 1 1 41 ILE CG1 C 9.771 7.395 -11.780 1.00 . A A . 1109 ILE CG1 1 1 16 15225 1 1 41 ILE CG2 C 9.726 5.224 -13.035 1.00 . A A . 1109 ILE CG2 1 1 16 15226 1 1 41 ILE H H 10.433 6.075 -9.154 1.00 . A A . 1109 ILE H 1 1 16 15227 1 1 41 ILE HA H 8.078 5.677 -10.712 1.00 . A A . 1109 ILE HA 1 1 16 15228 1 1 41 ILE HB H 11.014 5.697 -11.413 1.00 . A A . 1109 ILE HB 1 1 16 15229 1 1 41 ILE HD11 H 8.222 8.830 -12.061 1.00 . A A . 1109 ILE HD11 1 1 16 15230 1 1 41 ILE HD12 H 8.186 7.490 -13.203 1.00 . A A . 1109 ILE HD12 1 1 16 15231 1 1 41 ILE HD13 H 7.658 7.246 -11.539 1.00 . A A . 1109 ILE HD13 1 1 16 15232 1 1 41 ILE HG12 H 9.978 7.844 -10.821 1.00 . A A . 1109 ILE HG12 1 1 16 15233 1 1 41 ILE HG13 H 10.443 7.805 -12.521 1.00 . A A . 1109 ILE HG13 1 1 16 15234 1 1 41 ILE HG21 H 8.703 5.403 -13.332 1.00 . A A . 1109 ILE HG21 1 1 16 15235 1 1 41 ILE HG22 H 10.395 5.639 -13.775 1.00 . A A . 1109 ILE HG22 1 1 16 15236 1 1 41 ILE HG23 H 9.895 4.161 -12.953 1.00 . A A . 1109 ILE HG23 1 1 16 15237 1 1 41 ILE N N 9.541 5.669 -9.255 1.00 . A A . 1109 ILE N 1 1 16 15238 1 1 41 ILE O O 10.060 3.111 -10.455 1.00 . A A . 1109 ILE O 1 1 16 15239 1 1 42 GLU C C 8.538 1.394 -12.469 1.00 . A A . 1110 GLU C 1 1 16 15240 1 1 42 GLU CA C 7.770 1.800 -11.217 1.00 . A A . 1110 GLU CA 1 1 16 15241 1 1 42 GLU CB C 6.295 1.400 -11.313 1.00 . A A . 1110 GLU CB 1 1 16 15242 1 1 42 GLU CD C 6.756 -0.897 -10.330 1.00 . A A . 1110 GLU CD 1 1 16 15243 1 1 42 GLU CG C 6.061 -0.101 -11.421 1.00 . A A . 1110 GLU CG 1 1 16 15244 1 1 42 GLU H H 7.110 3.808 -11.171 1.00 . A A . 1110 GLU H 1 1 16 15245 1 1 42 GLU HA H 8.217 1.313 -10.360 1.00 . A A . 1110 GLU HA 1 1 16 15246 1 1 42 GLU HB2 H 5.782 1.758 -10.433 1.00 . A A . 1110 GLU HB2 1 1 16 15247 1 1 42 GLU HB3 H 5.865 1.874 -12.184 1.00 . A A . 1110 GLU HB3 1 1 16 15248 1 1 42 GLU HG2 H 4.996 -0.280 -11.345 1.00 . A A . 1110 GLU HG2 1 1 16 15249 1 1 42 GLU HG3 H 6.416 -0.441 -12.381 1.00 . A A . 1110 GLU HG3 1 1 16 15250 1 1 42 GLU N N 7.896 3.231 -11.030 1.00 . A A . 1110 GLU N 1 1 16 15251 1 1 42 GLU O O 8.486 2.076 -13.492 1.00 . A A . 1110 GLU O 1 1 16 15252 1 1 42 GLU OE1 O 8.002 -0.996 -10.350 1.00 . A A . 1110 GLU OE1 1 1 16 15253 1 1 42 GLU OE2 O 6.059 -1.418 -9.438 1.00 . A A . 1110 GLU OE2 1 1 16 15254 1 1 43 GLY C C 11.578 0.364 -13.193 1.00 . A A . 1111 GLY C 1 1 16 15255 1 1 43 GLY CA C 10.156 -0.103 -13.442 1.00 . A A . 1111 GLY CA 1 1 16 15256 1 1 43 GLY H H 9.159 -0.280 -11.579 1.00 . A A . 1111 GLY H 1 1 16 15257 1 1 43 GLY HA2 H 10.150 -1.180 -13.523 1.00 . A A . 1111 GLY HA2 1 1 16 15258 1 1 43 GLY HA3 H 9.806 0.321 -14.370 1.00 . A A . 1111 GLY HA3 1 1 16 15259 1 1 43 GLY N N 9.258 0.291 -12.377 1.00 . A A . 1111 GLY N 1 1 16 15260 1 1 43 GLY O O 12.526 -0.206 -13.734 1.00 . A A . 1111 GLY O 1 1 16 15261 1 1 44 GLN C C 12.998 2.421 -10.555 1.00 . A A . 1112 GLN C 1 1 16 15262 1 1 44 GLN CA C 13.053 1.871 -11.977 1.00 . A A . 1112 GLN CA 1 1 16 15263 1 1 44 GLN CB C 13.578 2.952 -12.928 1.00 . A A . 1112 GLN CB 1 1 16 15264 1 1 44 GLN CD C 15.524 4.493 -13.464 1.00 . A A . 1112 GLN CD 1 1 16 15265 1 1 44 GLN CG C 15.048 3.272 -12.703 1.00 . A A . 1112 GLN CG 1 1 16 15266 1 1 44 GLN H H 10.936 1.866 -12.037 1.00 . A A . 1112 GLN H 1 1 16 15267 1 1 44 GLN HA H 13.725 1.024 -11.996 1.00 . A A . 1112 GLN HA 1 1 16 15268 1 1 44 GLN HB2 H 13.454 2.614 -13.946 1.00 . A A . 1112 GLN HB2 1 1 16 15269 1 1 44 GLN HB3 H 13.006 3.857 -12.781 1.00 . A A . 1112 GLN HB3 1 1 16 15270 1 1 44 GLN HE21 H 16.887 4.848 -12.070 1.00 . A A . 1112 GLN HE21 1 1 16 15271 1 1 44 GLN HE22 H 16.862 5.962 -13.390 1.00 . A A . 1112 GLN HE22 1 1 16 15272 1 1 44 GLN HG2 H 15.207 3.445 -11.650 1.00 . A A . 1112 GLN HG2 1 1 16 15273 1 1 44 GLN HG3 H 15.636 2.422 -13.018 1.00 . A A . 1112 GLN HG3 1 1 16 15274 1 1 44 GLN N N 11.732 1.402 -12.380 1.00 . A A . 1112 GLN N 1 1 16 15275 1 1 44 GLN NE2 N 16.521 5.169 -12.920 1.00 . A A . 1112 GLN NE2 1 1 16 15276 1 1 44 GLN O O 12.929 3.635 -10.350 1.00 . A A . 1112 GLN O 1 1 16 15277 1 1 44 GLN OE1 O 15.010 4.825 -14.532 1.00 . A A . 1112 GLN OE1 1 1 16 15278 1 1 45 PRO C C 14.059 2.754 -7.629 1.00 . A A . 1113 PRO C 1 1 16 15279 1 1 45 PRO CA C 12.893 1.910 -8.141 1.00 . A A . 1113 PRO CA 1 1 16 15280 1 1 45 PRO CB C 12.839 0.566 -7.408 1.00 . A A . 1113 PRO CB 1 1 16 15281 1 1 45 PRO CD C 13.236 0.077 -9.713 1.00 . A A . 1113 PRO CD 1 1 16 15282 1 1 45 PRO CG C 13.522 -0.395 -8.316 1.00 . A A . 1113 PRO CG 1 1 16 15283 1 1 45 PRO HA H 11.970 2.446 -7.977 1.00 . A A . 1113 PRO HA 1 1 16 15284 1 1 45 PRO HB2 H 13.352 0.650 -6.462 1.00 . A A . 1113 PRO HB2 1 1 16 15285 1 1 45 PRO HB3 H 11.810 0.286 -7.242 1.00 . A A . 1113 PRO HB3 1 1 16 15286 1 1 45 PRO HD2 H 14.073 -0.130 -10.361 1.00 . A A . 1113 PRO HD2 1 1 16 15287 1 1 45 PRO HD3 H 12.339 -0.391 -10.094 1.00 . A A . 1113 PRO HD3 1 1 16 15288 1 1 45 PRO HG2 H 14.586 -0.384 -8.126 1.00 . A A . 1113 PRO HG2 1 1 16 15289 1 1 45 PRO HG3 H 13.125 -1.387 -8.165 1.00 . A A . 1113 PRO HG3 1 1 16 15290 1 1 45 PRO N N 13.040 1.530 -9.552 1.00 . A A . 1113 PRO N 1 1 16 15291 1 1 45 PRO O O 14.036 3.237 -6.499 1.00 . A A . 1113 PRO O 1 1 16 15292 1 1 46 GLU C C 15.851 5.217 -8.158 1.00 . A A . 1114 GLU C 1 1 16 15293 1 1 46 GLU CA C 16.224 3.745 -8.125 1.00 . A A . 1114 GLU CA 1 1 16 15294 1 1 46 GLU CB C 17.360 3.495 -9.112 1.00 . A A . 1114 GLU CB 1 1 16 15295 1 1 46 GLU CD C 18.723 1.821 -10.392 1.00 . A A . 1114 GLU CD 1 1 16 15296 1 1 46 GLU CG C 17.684 2.026 -9.314 1.00 . A A . 1114 GLU CG 1 1 16 15297 1 1 46 GLU H H 15.028 2.517 -9.354 1.00 . A A . 1114 GLU H 1 1 16 15298 1 1 46 GLU HA H 16.546 3.478 -7.132 1.00 . A A . 1114 GLU HA 1 1 16 15299 1 1 46 GLU HB2 H 17.088 3.917 -10.068 1.00 . A A . 1114 GLU HB2 1 1 16 15300 1 1 46 GLU HB3 H 18.249 3.990 -8.750 1.00 . A A . 1114 GLU HB3 1 1 16 15301 1 1 46 GLU HG2 H 18.062 1.622 -8.387 1.00 . A A . 1114 GLU HG2 1 1 16 15302 1 1 46 GLU HG3 H 16.781 1.504 -9.596 1.00 . A A . 1114 GLU HG3 1 1 16 15303 1 1 46 GLU N N 15.067 2.934 -8.472 1.00 . A A . 1114 GLU N 1 1 16 15304 1 1 46 GLU O O 16.428 6.041 -7.448 1.00 . A A . 1114 GLU O 1 1 16 15305 1 1 46 GLU OE1 O 18.446 2.159 -11.558 1.00 . A A . 1114 GLU OE1 1 1 16 15306 1 1 46 GLU OE2 O 19.825 1.331 -10.074 1.00 . A A . 1114 GLU OE2 1 1 16 15307 1 1 47 ARG C C 13.270 7.190 -8.223 1.00 . A A . 1115 ARG C 1 1 16 15308 1 1 47 ARG CA C 14.443 6.912 -9.147 1.00 . A A . 1115 ARG CA 1 1 16 15309 1 1 47 ARG CB C 14.035 7.180 -10.594 1.00 . A A . 1115 ARG CB 1 1 16 15310 1 1 47 ARG CD C 13.426 8.912 -12.303 1.00 . A A . 1115 ARG CD 1 1 16 15311 1 1 47 ARG CG C 14.144 8.640 -10.993 1.00 . A A . 1115 ARG CG 1 1 16 15312 1 1 47 ARG CZ C 13.344 8.029 -14.606 1.00 . A A . 1115 ARG CZ 1 1 16 15313 1 1 47 ARG H H 14.410 4.832 -9.485 1.00 . A A . 1115 ARG H 1 1 16 15314 1 1 47 ARG HA H 15.268 7.553 -8.880 1.00 . A A . 1115 ARG HA 1 1 16 15315 1 1 47 ARG HB2 H 14.667 6.602 -11.248 1.00 . A A . 1115 ARG HB2 1 1 16 15316 1 1 47 ARG HB3 H 13.009 6.872 -10.728 1.00 . A A . 1115 ARG HB3 1 1 16 15317 1 1 47 ARG HD2 H 12.362 8.824 -12.139 1.00 . A A . 1115 ARG HD2 1 1 16 15318 1 1 47 ARG HD3 H 13.655 9.920 -12.619 1.00 . A A . 1115 ARG HD3 1 1 16 15319 1 1 47 ARG HE H 14.466 7.279 -13.127 1.00 . A A . 1115 ARG HE 1 1 16 15320 1 1 47 ARG HG2 H 13.704 9.249 -10.218 1.00 . A A . 1115 ARG HG2 1 1 16 15321 1 1 47 ARG HG3 H 15.187 8.894 -11.105 1.00 . A A . 1115 ARG HG3 1 1 16 15322 1 1 47 ARG HH11 H 12.208 9.676 -14.278 1.00 . A A . 1115 ARG HH11 1 1 16 15323 1 1 47 ARG HH12 H 12.138 9.044 -15.896 1.00 . A A . 1115 ARG HH12 1 1 16 15324 1 1 47 ARG HH21 H 14.361 6.385 -15.236 1.00 . A A . 1115 ARG HH21 1 1 16 15325 1 1 47 ARG HH22 H 13.363 7.145 -16.443 1.00 . A A . 1115 ARG HH22 1 1 16 15326 1 1 47 ARG N N 14.872 5.540 -8.986 1.00 . A A . 1115 ARG N 1 1 16 15327 1 1 47 ARG NE N 13.821 7.982 -13.362 1.00 . A A . 1115 ARG NE 1 1 16 15328 1 1 47 ARG NH1 N 12.494 8.989 -14.951 1.00 . A A . 1115 ARG NH1 1 1 16 15329 1 1 47 ARG NH2 N 13.719 7.115 -15.498 1.00 . A A . 1115 ARG NH2 1 1 16 15330 1 1 47 ARG O O 12.115 6.953 -8.583 1.00 . A A . 1115 ARG O 1 1 16 15331 1 1 48 LYS C C 12.850 9.264 -5.318 1.00 . A A . 1116 LYS C 1 1 16 15332 1 1 48 LYS CA C 12.536 7.976 -6.061 1.00 . A A . 1116 LYS CA 1 1 16 15333 1 1 48 LYS CB C 12.358 6.818 -5.077 1.00 . A A . 1116 LYS CB 1 1 16 15334 1 1 48 LYS CD C 13.229 5.435 -3.204 1.00 . A A . 1116 LYS CD 1 1 16 15335 1 1 48 LYS CE C 14.359 5.194 -2.221 1.00 . A A . 1116 LYS CE 1 1 16 15336 1 1 48 LYS CG C 13.545 6.560 -4.173 1.00 . A A . 1116 LYS CG 1 1 16 15337 1 1 48 LYS H H 14.506 7.828 -6.797 1.00 . A A . 1116 LYS H 1 1 16 15338 1 1 48 LYS HA H 11.612 8.113 -6.604 1.00 . A A . 1116 LYS HA 1 1 16 15339 1 1 48 LYS HB2 H 11.502 7.024 -4.453 1.00 . A A . 1116 LYS HB2 1 1 16 15340 1 1 48 LYS HB3 H 12.167 5.918 -5.642 1.00 . A A . 1116 LYS HB3 1 1 16 15341 1 1 48 LYS HD2 H 12.335 5.691 -2.654 1.00 . A A . 1116 LYS HD2 1 1 16 15342 1 1 48 LYS HD3 H 13.055 4.530 -3.768 1.00 . A A . 1116 LYS HD3 1 1 16 15343 1 1 48 LYS HE2 H 14.059 4.416 -1.533 1.00 . A A . 1116 LYS HE2 1 1 16 15344 1 1 48 LYS HE3 H 15.233 4.873 -2.767 1.00 . A A . 1116 LYS HE3 1 1 16 15345 1 1 48 LYS HG2 H 14.396 6.281 -4.775 1.00 . A A . 1116 LYS HG2 1 1 16 15346 1 1 48 LYS HG3 H 13.767 7.456 -3.614 1.00 . A A . 1116 LYS HG3 1 1 16 15347 1 1 48 LYS HZ1 H 13.825 6.902 -1.143 1.00 . A A . 1116 LYS HZ1 1 1 16 15348 1 1 48 LYS HZ2 H 15.248 6.162 -0.599 1.00 . A A . 1116 LYS HZ2 1 1 16 15349 1 1 48 LYS HZ3 H 15.262 7.070 -2.030 1.00 . A A . 1116 LYS HZ3 1 1 16 15350 1 1 48 LYS N N 13.568 7.671 -7.030 1.00 . A A . 1116 LYS N 1 1 16 15351 1 1 48 LYS NZ N 14.696 6.417 -1.447 1.00 . A A . 1116 LYS NZ 1 1 16 15352 1 1 48 LYS O O 13.989 9.734 -5.318 1.00 . A A . 1116 LYS O 1 1 16 15353 1 1 49 GLY C C 10.623 11.712 -3.754 1.00 . A A . 1117 GLY C 1 1 16 15354 1 1 49 GLY CA C 11.970 11.093 -4.010 1.00 . A A . 1117 GLY CA 1 1 16 15355 1 1 49 GLY H H 10.952 9.375 -4.700 1.00 . A A . 1117 GLY H 1 1 16 15356 1 1 49 GLY HA2 H 12.477 10.936 -3.067 1.00 . A A . 1117 GLY HA2 1 1 16 15357 1 1 49 GLY HA3 H 12.555 11.764 -4.621 1.00 . A A . 1117 GLY HA3 1 1 16 15358 1 1 49 GLY N N 11.830 9.828 -4.695 1.00 . A A . 1117 GLY N 1 1 16 15359 1 1 49 GLY O O 9.625 10.995 -3.650 1.00 . A A . 1117 GLY O 1 1 16 15360 1 1 50 VAL C C 8.726 14.194 -4.758 1.00 . A A . 1118 VAL C 1 1 16 15361 1 1 50 VAL CA C 9.313 13.709 -3.447 1.00 . A A . 1118 VAL CA 1 1 16 15362 1 1 50 VAL CB C 9.429 14.883 -2.450 1.00 . A A . 1118 VAL CB 1 1 16 15363 1 1 50 VAL CG1 C 9.753 14.359 -1.071 1.00 . A A . 1118 VAL CG1 1 1 16 15364 1 1 50 VAL CG2 C 10.470 15.902 -2.879 1.00 . A A . 1118 VAL CG2 1 1 16 15365 1 1 50 VAL H H 11.397 13.556 -3.772 1.00 . A A . 1118 VAL H 1 1 16 15366 1 1 50 VAL HA H 8.631 12.983 -3.021 1.00 . A A . 1118 VAL HA 1 1 16 15367 1 1 50 VAL HB H 8.470 15.377 -2.403 1.00 . A A . 1118 VAL HB 1 1 16 15368 1 1 50 VAL HG11 H 10.653 13.762 -1.113 1.00 . A A . 1118 VAL HG11 1 1 16 15369 1 1 50 VAL HG12 H 9.902 15.191 -0.401 1.00 . A A . 1118 VAL HG12 1 1 16 15370 1 1 50 VAL HG13 H 8.933 13.753 -0.718 1.00 . A A . 1118 VAL HG13 1 1 16 15371 1 1 50 VAL HG21 H 10.514 16.695 -2.142 1.00 . A A . 1118 VAL HG21 1 1 16 15372 1 1 50 VAL HG22 H 11.435 15.424 -2.949 1.00 . A A . 1118 VAL HG22 1 1 16 15373 1 1 50 VAL HG23 H 10.199 16.315 -3.837 1.00 . A A . 1118 VAL HG23 1 1 16 15374 1 1 50 VAL N N 10.573 13.030 -3.668 1.00 . A A . 1118 VAL N 1 1 16 15375 1 1 50 VAL O O 9.419 14.780 -5.593 1.00 . A A . 1118 VAL O 1 1 16 15376 1 1 51 PHE C C 5.464 15.024 -5.795 1.00 . A A . 1119 PHE C 1 1 16 15377 1 1 51 PHE CA C 6.757 14.309 -6.148 1.00 . A A . 1119 PHE CA 1 1 16 15378 1 1 51 PHE CB C 6.485 13.094 -7.052 1.00 . A A . 1119 PHE CB 1 1 16 15379 1 1 51 PHE CD1 C 6.422 11.054 -5.580 1.00 . A A . 1119 PHE CD1 1 1 16 15380 1 1 51 PHE CD2 C 4.393 11.761 -6.610 1.00 . A A . 1119 PHE CD2 1 1 16 15381 1 1 51 PHE CE1 C 5.758 9.997 -4.992 1.00 . A A . 1119 PHE CE1 1 1 16 15382 1 1 51 PHE CE2 C 3.728 10.696 -6.027 1.00 . A A . 1119 PHE CE2 1 1 16 15383 1 1 51 PHE CG C 5.750 11.953 -6.393 1.00 . A A . 1119 PHE CG 1 1 16 15384 1 1 51 PHE CZ C 4.417 9.815 -5.218 1.00 . A A . 1119 PHE CZ 1 1 16 15385 1 1 51 PHE H H 6.961 13.431 -4.240 1.00 . A A . 1119 PHE H 1 1 16 15386 1 1 51 PHE HA H 7.396 15.001 -6.679 1.00 . A A . 1119 PHE HA 1 1 16 15387 1 1 51 PHE HB2 H 5.895 13.416 -7.895 1.00 . A A . 1119 PHE HB2 1 1 16 15388 1 1 51 PHE HB3 H 7.430 12.713 -7.411 1.00 . A A . 1119 PHE HB3 1 1 16 15389 1 1 51 PHE HD1 H 7.477 11.192 -5.394 1.00 . A A . 1119 PHE HD1 1 1 16 15390 1 1 51 PHE HD2 H 3.853 12.451 -7.242 1.00 . A A . 1119 PHE HD2 1 1 16 15391 1 1 51 PHE HE1 H 6.293 9.303 -4.362 1.00 . A A . 1119 PHE HE1 1 1 16 15392 1 1 51 PHE HE2 H 2.669 10.554 -6.201 1.00 . A A . 1119 PHE HE2 1 1 16 15393 1 1 51 PHE HZ H 3.907 8.978 -4.765 1.00 . A A . 1119 PHE HZ 1 1 16 15394 1 1 51 PHE N N 7.454 13.916 -4.945 1.00 . A A . 1119 PHE N 1 1 16 15395 1 1 51 PHE O O 4.781 14.664 -4.828 1.00 . A A . 1119 PHE O 1 1 16 15396 1 1 52 PRO C C 2.672 16.027 -6.672 1.00 . A A . 1120 PRO C 1 1 16 15397 1 1 52 PRO CA C 3.916 16.845 -6.350 1.00 . A A . 1120 PRO CA 1 1 16 15398 1 1 52 PRO CB C 4.056 18.018 -7.321 1.00 . A A . 1120 PRO CB 1 1 16 15399 1 1 52 PRO CD C 5.942 16.599 -7.672 1.00 . A A . 1120 PRO CD 1 1 16 15400 1 1 52 PRO CG C 5.001 17.539 -8.368 1.00 . A A . 1120 PRO CG 1 1 16 15401 1 1 52 PRO HA H 3.852 17.216 -5.335 1.00 . A A . 1120 PRO HA 1 1 16 15402 1 1 52 PRO HB2 H 3.090 18.257 -7.738 1.00 . A A . 1120 PRO HB2 1 1 16 15403 1 1 52 PRO HB3 H 4.450 18.876 -6.797 1.00 . A A . 1120 PRO HB3 1 1 16 15404 1 1 52 PRO HD2 H 6.242 15.802 -8.337 1.00 . A A . 1120 PRO HD2 1 1 16 15405 1 1 52 PRO HD3 H 6.807 17.133 -7.308 1.00 . A A . 1120 PRO HD3 1 1 16 15406 1 1 52 PRO HG2 H 4.458 17.021 -9.146 1.00 . A A . 1120 PRO HG2 1 1 16 15407 1 1 52 PRO HG3 H 5.544 18.375 -8.781 1.00 . A A . 1120 PRO HG3 1 1 16 15408 1 1 52 PRO N N 5.137 16.075 -6.555 1.00 . A A . 1120 PRO N 1 1 16 15409 1 1 52 PRO O O 2.505 15.531 -7.788 1.00 . A A . 1120 PRO O 1 1 16 15410 1 1 53 VAL C C -0.373 15.721 -6.825 1.00 . A A . 1121 VAL C 1 1 16 15411 1 1 53 VAL CA C 0.593 15.092 -5.819 1.00 . A A . 1121 VAL CA 1 1 16 15412 1 1 53 VAL CB C -0.105 14.922 -4.450 1.00 . A A . 1121 VAL CB 1 1 16 15413 1 1 53 VAL CG1 C -1.192 13.863 -4.509 1.00 . A A . 1121 VAL CG1 1 1 16 15414 1 1 53 VAL CG2 C 0.909 14.570 -3.377 1.00 . A A . 1121 VAL CG2 1 1 16 15415 1 1 53 VAL H H 1.974 16.362 -4.835 1.00 . A A . 1121 VAL H 1 1 16 15416 1 1 53 VAL HA H 0.885 14.115 -6.177 1.00 . A A . 1121 VAL HA 1 1 16 15417 1 1 53 VAL HB H -0.563 15.863 -4.184 1.00 . A A . 1121 VAL HB 1 1 16 15418 1 1 53 VAL HG11 H -1.949 14.160 -5.218 1.00 . A A . 1121 VAL HG11 1 1 16 15419 1 1 53 VAL HG12 H -0.759 12.923 -4.818 1.00 . A A . 1121 VAL HG12 1 1 16 15420 1 1 53 VAL HG13 H -1.634 13.751 -3.529 1.00 . A A . 1121 VAL HG13 1 1 16 15421 1 1 53 VAL HG21 H 1.636 15.365 -3.292 1.00 . A A . 1121 VAL HG21 1 1 16 15422 1 1 53 VAL HG22 H 0.403 14.444 -2.432 1.00 . A A . 1121 VAL HG22 1 1 16 15423 1 1 53 VAL HG23 H 1.410 13.651 -3.641 1.00 . A A . 1121 VAL HG23 1 1 16 15424 1 1 53 VAL N N 1.798 15.900 -5.686 1.00 . A A . 1121 VAL N 1 1 16 15425 1 1 53 VAL O O -1.190 15.034 -7.439 1.00 . A A . 1121 VAL O 1 1 16 15426 1 1 54 SER C C -0.677 17.552 -9.399 1.00 . A A . 1122 SER C 1 1 16 15427 1 1 54 SER CA C -1.108 17.756 -7.939 1.00 . A A . 1122 SER CA 1 1 16 15428 1 1 54 SER CB C -1.095 19.243 -7.572 1.00 . A A . 1122 SER CB 1 1 16 15429 1 1 54 SER H H 0.462 17.510 -6.546 1.00 . A A . 1122 SER H 1 1 16 15430 1 1 54 SER HA H -2.110 17.372 -7.818 1.00 . A A . 1122 SER HA 1 1 16 15431 1 1 54 SER HB2 H -1.268 19.348 -6.511 1.00 . A A . 1122 SER HB2 1 1 16 15432 1 1 54 SER HB3 H -0.131 19.662 -7.820 1.00 . A A . 1122 SER HB3 1 1 16 15433 1 1 54 SER HG H -2.364 19.464 -9.052 1.00 . A A . 1122 SER HG 1 1 16 15434 1 1 54 SER N N -0.238 17.024 -7.028 1.00 . A A . 1122 SER N 1 1 16 15435 1 1 54 SER O O -1.150 18.245 -10.303 1.00 . A A . 1122 SER O 1 1 16 15436 1 1 54 SER OG O -2.098 19.963 -8.269 1.00 . A A . 1122 SER OG 1 1 16 15437 1 1 55 PHE C C 0.429 14.814 -11.295 1.00 . A A . 1123 PHE C 1 1 16 15438 1 1 55 PHE CA C 0.699 16.276 -10.959 1.00 . A A . 1123 PHE CA 1 1 16 15439 1 1 55 PHE CB C 2.200 16.560 -11.078 1.00 . A A . 1123 PHE CB 1 1 16 15440 1 1 55 PHE CD1 C 2.316 18.992 -10.442 1.00 . A A . 1123 PHE CD1 1 1 16 15441 1 1 55 PHE CD2 C 3.092 18.337 -12.596 1.00 . A A . 1123 PHE CD2 1 1 16 15442 1 1 55 PHE CE1 C 2.637 20.306 -10.724 1.00 . A A . 1123 PHE CE1 1 1 16 15443 1 1 55 PHE CE2 C 3.414 19.646 -12.885 1.00 . A A . 1123 PHE CE2 1 1 16 15444 1 1 55 PHE CG C 2.538 17.994 -11.375 1.00 . A A . 1123 PHE CG 1 1 16 15445 1 1 55 PHE CZ C 3.187 20.633 -11.948 1.00 . A A . 1123 PHE CZ 1 1 16 15446 1 1 55 PHE H H 0.590 16.108 -8.853 1.00 . A A . 1123 PHE H 1 1 16 15447 1 1 55 PHE HA H 0.165 16.900 -11.660 1.00 . A A . 1123 PHE HA 1 1 16 15448 1 1 55 PHE HB2 H 2.680 16.295 -10.147 1.00 . A A . 1123 PHE HB2 1 1 16 15449 1 1 55 PHE HB3 H 2.608 15.950 -11.871 1.00 . A A . 1123 PHE HB3 1 1 16 15450 1 1 55 PHE HD1 H 1.886 18.737 -9.485 1.00 . A A . 1123 PHE HD1 1 1 16 15451 1 1 55 PHE HD2 H 3.270 17.567 -13.331 1.00 . A A . 1123 PHE HD2 1 1 16 15452 1 1 55 PHE HE1 H 2.459 21.076 -9.988 1.00 . A A . 1123 PHE HE1 1 1 16 15453 1 1 55 PHE HE2 H 3.843 19.897 -13.845 1.00 . A A . 1123 PHE HE2 1 1 16 15454 1 1 55 PHE HZ H 3.438 21.659 -12.170 1.00 . A A . 1123 PHE HZ 1 1 16 15455 1 1 55 PHE N N 0.226 16.602 -9.617 1.00 . A A . 1123 PHE N 1 1 16 15456 1 1 55 PHE O O 0.759 14.344 -12.386 1.00 . A A . 1123 PHE O 1 1 16 15457 1 1 56 VAL C C -1.828 12.264 -10.286 1.00 . A A . 1124 VAL C 1 1 16 15458 1 1 56 VAL CA C -0.378 12.662 -10.539 1.00 . A A . 1124 VAL CA 1 1 16 15459 1 1 56 VAL CB C 0.548 11.850 -9.613 1.00 . A A . 1124 VAL CB 1 1 16 15460 1 1 56 VAL CG1 C 2.009 12.066 -9.976 1.00 . A A . 1124 VAL CG1 1 1 16 15461 1 1 56 VAL CG2 C 0.304 12.211 -8.156 1.00 . A A . 1124 VAL CG2 1 1 16 15462 1 1 56 VAL H H -0.516 14.532 -9.554 1.00 . A A . 1124 VAL H 1 1 16 15463 1 1 56 VAL HA H -0.126 12.418 -11.560 1.00 . A A . 1124 VAL HA 1 1 16 15464 1 1 56 VAL HB H 0.323 10.806 -9.747 1.00 . A A . 1124 VAL HB 1 1 16 15465 1 1 56 VAL HG11 H 2.634 11.485 -9.313 1.00 . A A . 1124 VAL HG11 1 1 16 15466 1 1 56 VAL HG12 H 2.176 11.750 -10.996 1.00 . A A . 1124 VAL HG12 1 1 16 15467 1 1 56 VAL HG13 H 2.254 13.113 -9.878 1.00 . A A . 1124 VAL HG13 1 1 16 15468 1 1 56 VAL HG21 H -0.724 12.000 -7.900 1.00 . A A . 1124 VAL HG21 1 1 16 15469 1 1 56 VAL HG22 H 0.959 11.629 -7.525 1.00 . A A . 1124 VAL HG22 1 1 16 15470 1 1 56 VAL HG23 H 0.502 13.262 -8.007 1.00 . A A . 1124 VAL HG23 1 1 16 15471 1 1 56 VAL N N -0.178 14.092 -10.364 1.00 . A A . 1124 VAL N 1 1 16 15472 1 1 56 VAL O O -2.591 13.015 -9.677 1.00 . A A . 1124 VAL O 1 1 16 15473 1 1 57 HIS C C -3.597 9.342 -9.797 1.00 . A A . 1125 HIS C 1 1 16 15474 1 1 57 HIS CA C -3.573 10.606 -10.643 1.00 . A A . 1125 HIS CA 1 1 16 15475 1 1 57 HIS CB C -4.134 10.323 -12.035 1.00 . A A . 1125 HIS CB 1 1 16 15476 1 1 57 HIS CD2 C -6.581 9.558 -11.684 1.00 . A A . 1125 HIS CD2 1 1 16 15477 1 1 57 HIS CE1 C -7.570 11.211 -12.719 1.00 . A A . 1125 HIS CE1 1 1 16 15478 1 1 57 HIS CG C -5.620 10.397 -12.124 1.00 . A A . 1125 HIS CG 1 1 16 15479 1 1 57 HIS H H -1.542 10.513 -11.229 1.00 . A A . 1125 HIS H 1 1 16 15480 1 1 57 HIS HA H -4.163 11.373 -10.162 1.00 . A A . 1125 HIS HA 1 1 16 15481 1 1 57 HIS HB2 H -3.729 11.042 -12.728 1.00 . A A . 1125 HIS HB2 1 1 16 15482 1 1 57 HIS HB3 H -3.832 9.332 -12.340 1.00 . A A . 1125 HIS HB3 1 1 16 15483 1 1 57 HIS HD1 H -5.850 12.194 -13.204 1.00 . A A . 1125 HIS HD1 1 1 16 15484 1 1 57 HIS HD2 H -6.424 8.642 -11.139 1.00 . A A . 1125 HIS HD2 1 1 16 15485 1 1 57 HIS HE1 H -8.322 11.846 -13.157 1.00 . A A . 1125 HIS HE1 1 1 16 15486 1 1 57 HIS HE2 H -8.638 9.577 -12.097 1.00 . A A . 1125 HIS HE2 1 1 16 15487 1 1 57 HIS N N -2.205 11.083 -10.763 1.00 . A A . 1125 HIS N 1 1 16 15488 1 1 57 HIS ND1 N -6.274 11.422 -12.767 1.00 . A A . 1125 HIS ND1 1 1 16 15489 1 1 57 HIS NE2 N -7.789 10.084 -12.067 1.00 . A A . 1125 HIS NE2 1 1 16 15490 1 1 57 HIS O O -3.233 8.270 -10.266 1.00 . A A . 1125 HIS O 1 1 16 15491 1 1 58 ILE C C -4.679 7.153 -7.941 1.00 . A A . 1126 ILE C 1 1 16 15492 1 1 58 ILE CA C -3.905 8.417 -7.568 1.00 . A A . 1126 ILE CA 1 1 16 15493 1 1 58 ILE CB C -4.367 8.916 -6.190 1.00 . A A . 1126 ILE CB 1 1 16 15494 1 1 58 ILE CD1 C -3.911 10.718 -4.460 1.00 . A A . 1126 ILE CD1 1 1 16 15495 1 1 58 ILE CG1 C -3.512 10.116 -5.778 1.00 . A A . 1126 ILE CG1 1 1 16 15496 1 1 58 ILE CG2 C -4.294 7.804 -5.144 1.00 . A A . 1126 ILE CG2 1 1 16 15497 1 1 58 ILE H H -4.450 10.330 -8.295 1.00 . A A . 1126 ILE H 1 1 16 15498 1 1 58 ILE HA H -2.858 8.163 -7.489 1.00 . A A . 1126 ILE HA 1 1 16 15499 1 1 58 ILE HB H -5.395 9.231 -6.274 1.00 . A A . 1126 ILE HB 1 1 16 15500 1 1 58 ILE HD11 H -3.258 11.546 -4.234 1.00 . A A . 1126 ILE HD11 1 1 16 15501 1 1 58 ILE HD12 H -4.930 11.064 -4.519 1.00 . A A . 1126 ILE HD12 1 1 16 15502 1 1 58 ILE HD13 H -3.826 9.968 -3.689 1.00 . A A . 1126 ILE HD13 1 1 16 15503 1 1 58 ILE HG12 H -2.483 9.806 -5.698 1.00 . A A . 1126 ILE HG12 1 1 16 15504 1 1 58 ILE HG13 H -3.594 10.885 -6.533 1.00 . A A . 1126 ILE HG13 1 1 16 15505 1 1 58 ILE HG21 H -3.287 7.414 -5.099 1.00 . A A . 1126 ILE HG21 1 1 16 15506 1 1 58 ILE HG22 H -4.568 8.201 -4.177 1.00 . A A . 1126 ILE HG22 1 1 16 15507 1 1 58 ILE HG23 H -4.977 7.008 -5.412 1.00 . A A . 1126 ILE HG23 1 1 16 15508 1 1 58 ILE N N -4.026 9.480 -8.558 1.00 . A A . 1126 ILE N 1 1 16 15509 1 1 58 ILE O O -5.850 7.203 -8.329 1.00 . A A . 1126 ILE O 1 1 16 15510 1 1 59 LEU C C -4.980 4.180 -6.632 1.00 . A A . 1127 LEU C 1 1 16 15511 1 1 59 LEU CA C -4.603 4.723 -7.996 1.00 . A A . 1127 LEU CA 1 1 16 15512 1 1 59 LEU CB C -3.629 3.761 -8.683 1.00 . A A . 1127 LEU CB 1 1 16 15513 1 1 59 LEU CD1 C -1.938 3.297 -10.475 1.00 . A A . 1127 LEU CD1 1 1 16 15514 1 1 59 LEU CD2 C -3.711 5.006 -10.865 1.00 . A A . 1127 LEU CD2 1 1 16 15515 1 1 59 LEU CG C -2.808 4.360 -9.826 1.00 . A A . 1127 LEU CG 1 1 16 15516 1 1 59 LEU H H -3.047 6.075 -7.571 1.00 . A A . 1127 LEU H 1 1 16 15517 1 1 59 LEU HA H -5.492 4.836 -8.599 1.00 . A A . 1127 LEU HA 1 1 16 15518 1 1 59 LEU HB2 H -2.945 3.384 -7.939 1.00 . A A . 1127 LEU HB2 1 1 16 15519 1 1 59 LEU HB3 H -4.195 2.930 -9.078 1.00 . A A . 1127 LEU HB3 1 1 16 15520 1 1 59 LEU HD11 H -1.284 2.864 -9.733 1.00 . A A . 1127 LEU HD11 1 1 16 15521 1 1 59 LEU HD12 H -2.567 2.525 -10.895 1.00 . A A . 1127 LEU HD12 1 1 16 15522 1 1 59 LEU HD13 H -1.348 3.746 -11.259 1.00 . A A . 1127 LEU HD13 1 1 16 15523 1 1 59 LEU HD21 H -4.431 4.280 -11.217 1.00 . A A . 1127 LEU HD21 1 1 16 15524 1 1 59 LEU HD22 H -4.231 5.843 -10.421 1.00 . A A . 1127 LEU HD22 1 1 16 15525 1 1 59 LEU HD23 H -3.114 5.351 -11.694 1.00 . A A . 1127 LEU HD23 1 1 16 15526 1 1 59 LEU HG H -2.156 5.123 -9.419 1.00 . A A . 1127 LEU HG 1 1 16 15527 1 1 59 LEU N N -3.997 6.026 -7.815 1.00 . A A . 1127 LEU N 1 1 16 15528 1 1 59 LEU O O -4.207 4.300 -5.676 1.00 . A A . 1127 LEU O 1 1 16 15529 1 1 60 SER C C -6.135 1.747 -4.882 1.00 . A A . 1128 SER C 1 1 16 15530 1 1 60 SER CA C -6.656 3.135 -5.245 1.00 . A A . 1128 SER CA 1 1 16 15531 1 1 60 SER CB C -8.180 3.188 -5.248 1.00 . A A . 1128 SER CB 1 1 16 15532 1 1 60 SER H H -6.684 3.426 -7.339 1.00 . A A . 1128 SER H 1 1 16 15533 1 1 60 SER HA H -6.291 3.828 -4.507 1.00 . A A . 1128 SER HA 1 1 16 15534 1 1 60 SER HB2 H -8.561 2.607 -4.422 1.00 . A A . 1128 SER HB2 1 1 16 15535 1 1 60 SER HB3 H -8.496 4.216 -5.142 1.00 . A A . 1128 SER HB3 1 1 16 15536 1 1 60 SER HG H -9.234 3.349 -6.892 1.00 . A A . 1128 SER HG 1 1 16 15537 1 1 60 SER N N -6.149 3.581 -6.532 1.00 . A A . 1128 SER N 1 1 16 15538 1 1 60 SER O O -6.569 1.134 -3.900 1.00 . A A . 1128 SER O 1 1 16 15539 1 1 60 SER OG O -8.711 2.670 -6.458 1.00 . A A . 1128 SER OG 1 1 16 15540 1 1 61 ASP C C -3.215 0.007 -6.256 1.00 . A A . 1129 ASP C 1 1 16 15541 1 1 61 ASP CA C -4.479 0.042 -5.410 1.00 . A A . 1129 ASP CA 1 1 16 15542 1 1 61 ASP CB C -5.348 -1.206 -5.654 1.00 . A A . 1129 ASP CB 1 1 16 15543 1 1 61 ASP CG C -5.696 -1.450 -7.111 1.00 . A A . 1129 ASP CG 1 1 16 15544 1 1 61 ASP H H -4.964 1.788 -6.479 1.00 . A A . 1129 ASP H 1 1 16 15545 1 1 61 ASP HA H -4.184 0.062 -4.370 1.00 . A A . 1129 ASP HA 1 1 16 15546 1 1 61 ASP HB2 H -4.821 -2.074 -5.286 1.00 . A A . 1129 ASP HB2 1 1 16 15547 1 1 61 ASP HB3 H -6.269 -1.099 -5.099 1.00 . A A . 1129 ASP HB3 1 1 16 15548 1 1 61 ASP N N -5.194 1.276 -5.678 1.00 . A A . 1129 ASP N 1 1 16 15549 1 1 61 ASP O O -2.134 -0.266 -5.691 1.00 . A A . 1129 ASP O 1 1 16 15550 1 1 61 ASP OXT O -3.295 0.324 -7.462 1.00 . A A . 1129 ASP OXT 1 1 16 15551 1 1 61 ASP OD1 O -6.662 -0.832 -7.604 1.00 . A A . 1129 ASP OD1 1 1 16 15552 1 1 61 ASP OD2 O -5.034 -2.292 -7.757 1.00 . A A . 1129 ASP OD2 1 1 17 15553 1 1 1 VAL C C -1.845 0.985 -2.489 1.00 . A A . 1069 VAL C 1 1 17 15554 1 1 1 VAL CA C -1.674 -0.518 -2.305 1.00 . A A . 1069 VAL CA 1 1 17 15555 1 1 1 VAL CB C -1.728 -1.214 -3.681 1.00 . A A . 1069 VAL CB 1 1 17 15556 1 1 1 VAL CG1 C -1.382 -2.689 -3.552 1.00 . A A . 1069 VAL CG1 1 1 17 15557 1 1 1 VAL CG2 C -3.097 -1.043 -4.313 1.00 . A A . 1069 VAL CG2 1 1 17 15558 1 1 1 VAL H1 H -2.600 -0.608 -0.442 1.00 . A A . 1069 VAL H1 1 1 17 15559 1 1 1 VAL H2 H -3.660 -0.829 -1.744 1.00 . A A . 1069 VAL H2 1 1 17 15560 1 1 1 VAL H3 H -2.610 -2.077 -1.284 1.00 . A A . 1069 VAL H3 1 1 17 15561 1 1 1 VAL HA H -0.701 -0.704 -1.868 1.00 . A A . 1069 VAL HA 1 1 17 15562 1 1 1 VAL HB H -0.997 -0.752 -4.326 1.00 . A A . 1069 VAL HB 1 1 17 15563 1 1 1 VAL HG11 H -1.477 -3.165 -4.516 1.00 . A A . 1069 VAL HG11 1 1 17 15564 1 1 1 VAL HG12 H -0.366 -2.792 -3.198 1.00 . A A . 1069 VAL HG12 1 1 17 15565 1 1 1 VAL HG13 H -2.057 -3.158 -2.851 1.00 . A A . 1069 VAL HG13 1 1 17 15566 1 1 1 VAL HG21 H -3.849 -1.459 -3.660 1.00 . A A . 1069 VAL HG21 1 1 17 15567 1 1 1 VAL HG22 H -3.295 0.007 -4.467 1.00 . A A . 1069 VAL HG22 1 1 17 15568 1 1 1 VAL HG23 H -3.121 -1.558 -5.263 1.00 . A A . 1069 VAL HG23 1 1 17 15569 1 1 1 VAL N N -2.704 -1.049 -1.383 1.00 . A A . 1069 VAL N 1 1 17 15570 1 1 1 VAL O O -2.906 1.537 -2.191 1.00 . A A . 1069 VAL O 1 1 17 15571 1 1 2 ARG C C 0.059 3.515 -4.296 1.00 . A A . 1070 ARG C 1 1 17 15572 1 1 2 ARG CA C -0.810 3.089 -3.114 1.00 . A A . 1070 ARG CA 1 1 17 15573 1 1 2 ARG CB C -0.287 3.717 -1.820 1.00 . A A . 1070 ARG CB 1 1 17 15574 1 1 2 ARG CD C -1.805 5.718 -1.604 1.00 . A A . 1070 ARG CD 1 1 17 15575 1 1 2 ARG CG C -0.374 5.234 -1.769 1.00 . A A . 1070 ARG CG 1 1 17 15576 1 1 2 ARG CZ C -1.498 7.340 0.243 1.00 . A A . 1070 ARG CZ 1 1 17 15577 1 1 2 ARG H H -0.002 1.135 -3.248 1.00 . A A . 1070 ARG H 1 1 17 15578 1 1 2 ARG HA H -1.826 3.411 -3.283 1.00 . A A . 1070 ARG HA 1 1 17 15579 1 1 2 ARG HB2 H -0.855 3.322 -0.993 1.00 . A A . 1070 ARG HB2 1 1 17 15580 1 1 2 ARG HB3 H 0.749 3.437 -1.696 1.00 . A A . 1070 ARG HB3 1 1 17 15581 1 1 2 ARG HD2 H -2.271 5.749 -2.577 1.00 . A A . 1070 ARG HD2 1 1 17 15582 1 1 2 ARG HD3 H -2.337 5.030 -0.967 1.00 . A A . 1070 ARG HD3 1 1 17 15583 1 1 2 ARG HE H -2.181 7.789 -1.587 1.00 . A A . 1070 ARG HE 1 1 17 15584 1 1 2 ARG HG2 H 0.212 5.590 -0.936 1.00 . A A . 1070 ARG HG2 1 1 17 15585 1 1 2 ARG HG3 H 0.026 5.634 -2.691 1.00 . A A . 1070 ARG HG3 1 1 17 15586 1 1 2 ARG HH11 H -1.117 5.413 0.757 1.00 . A A . 1070 ARG HH11 1 1 17 15587 1 1 2 ARG HH12 H -0.841 6.582 2.007 1.00 . A A . 1070 ARG HH12 1 1 17 15588 1 1 2 ARG HH21 H -1.870 9.324 0.079 1.00 . A A . 1070 ARG HH21 1 1 17 15589 1 1 2 ARG HH22 H -1.238 8.818 1.618 1.00 . A A . 1070 ARG HH22 1 1 17 15590 1 1 2 ARG N N -0.805 1.641 -2.976 1.00 . A A . 1070 ARG N 1 1 17 15591 1 1 2 ARG NE N -1.860 7.059 -1.013 1.00 . A A . 1070 ARG NE 1 1 17 15592 1 1 2 ARG NH1 N -1.124 6.367 1.069 1.00 . A A . 1070 ARG NH1 1 1 17 15593 1 1 2 ARG NH2 N -1.549 8.590 0.683 1.00 . A A . 1070 ARG NH2 1 1 17 15594 1 1 2 ARG O O 1.284 3.588 -4.180 1.00 . A A . 1070 ARG O 1 1 17 15595 1 1 3 ARG C C -0.479 5.432 -7.222 1.00 . A A . 1071 ARG C 1 1 17 15596 1 1 3 ARG CA C 0.157 4.191 -6.622 1.00 . A A . 1071 ARG CA 1 1 17 15597 1 1 3 ARG CB C 0.166 3.071 -7.664 1.00 . A A . 1071 ARG CB 1 1 17 15598 1 1 3 ARG CD C 0.860 0.721 -8.256 1.00 . A A . 1071 ARG CD 1 1 17 15599 1 1 3 ARG CG C 0.685 1.740 -7.139 1.00 . A A . 1071 ARG CG 1 1 17 15600 1 1 3 ARG CZ C -1.256 -0.381 -8.921 1.00 . A A . 1071 ARG CZ 1 1 17 15601 1 1 3 ARG H H -1.546 3.750 -5.472 1.00 . A A . 1071 ARG H 1 1 17 15602 1 1 3 ARG HA H 1.173 4.416 -6.336 1.00 . A A . 1071 ARG HA 1 1 17 15603 1 1 3 ARG HB2 H -0.842 2.925 -8.023 1.00 . A A . 1071 ARG HB2 1 1 17 15604 1 1 3 ARG HB3 H 0.790 3.375 -8.491 1.00 . A A . 1071 ARG HB3 1 1 17 15605 1 1 3 ARG HD2 H 1.678 1.037 -8.886 1.00 . A A . 1071 ARG HD2 1 1 17 15606 1 1 3 ARG HD3 H 1.097 -0.237 -7.818 1.00 . A A . 1071 ARG HD3 1 1 17 15607 1 1 3 ARG HE H -0.470 1.235 -9.801 1.00 . A A . 1071 ARG HE 1 1 17 15608 1 1 3 ARG HG2 H 1.640 1.901 -6.663 1.00 . A A . 1071 ARG HG2 1 1 17 15609 1 1 3 ARG HG3 H -0.017 1.350 -6.415 1.00 . A A . 1071 ARG HG3 1 1 17 15610 1 1 3 ARG HH11 H -0.311 -1.267 -7.354 1.00 . A A . 1071 ARG HH11 1 1 17 15611 1 1 3 ARG HH12 H -1.801 -2.022 -7.853 1.00 . A A . 1071 ARG HH12 1 1 17 15612 1 1 3 ARG HH21 H -2.402 0.236 -10.472 1.00 . A A . 1071 ARG HH21 1 1 17 15613 1 1 3 ARG HH22 H -3.009 -1.149 -9.610 1.00 . A A . 1071 ARG HH22 1 1 17 15614 1 1 3 ARG N N -0.570 3.792 -5.434 1.00 . A A . 1071 ARG N 1 1 17 15615 1 1 3 ARG NE N -0.342 0.579 -9.080 1.00 . A A . 1071 ARG NE 1 1 17 15616 1 1 3 ARG NH1 N -1.111 -1.293 -7.968 1.00 . A A . 1071 ARG NH1 1 1 17 15617 1 1 3 ARG NH2 N -2.302 -0.437 -9.735 1.00 . A A . 1071 ARG NH2 1 1 17 15618 1 1 3 ARG O O -1.651 5.718 -6.976 1.00 . A A . 1071 ARG O 1 1 17 15619 1 1 4 VAL C C 0.216 7.322 -10.140 1.00 . A A . 1072 VAL C 1 1 17 15620 1 1 4 VAL CA C -0.189 7.356 -8.667 1.00 . A A . 1072 VAL CA 1 1 17 15621 1 1 4 VAL CB C 0.347 8.647 -8.011 1.00 . A A . 1072 VAL CB 1 1 17 15622 1 1 4 VAL CG1 C -0.103 8.745 -6.563 1.00 . A A . 1072 VAL CG1 1 1 17 15623 1 1 4 VAL CG2 C 1.861 8.710 -8.096 1.00 . A A . 1072 VAL CG2 1 1 17 15624 1 1 4 VAL H H 1.240 5.909 -8.107 1.00 . A A . 1072 VAL H 1 1 17 15625 1 1 4 VAL HA H -1.271 7.365 -8.593 1.00 . A A . 1072 VAL HA 1 1 17 15626 1 1 4 VAL HB H -0.057 9.491 -8.546 1.00 . A A . 1072 VAL HB 1 1 17 15627 1 1 4 VAL HG11 H -1.179 8.687 -6.516 1.00 . A A . 1072 VAL HG11 1 1 17 15628 1 1 4 VAL HG12 H 0.327 7.931 -5.998 1.00 . A A . 1072 VAL HG12 1 1 17 15629 1 1 4 VAL HG13 H 0.227 9.686 -6.147 1.00 . A A . 1072 VAL HG13 1 1 17 15630 1 1 4 VAL HG21 H 2.210 9.611 -7.612 1.00 . A A . 1072 VAL HG21 1 1 17 15631 1 1 4 VAL HG22 H 2.286 7.849 -7.602 1.00 . A A . 1072 VAL HG22 1 1 17 15632 1 1 4 VAL HG23 H 2.165 8.718 -9.133 1.00 . A A . 1072 VAL HG23 1 1 17 15633 1 1 4 VAL N N 0.299 6.169 -7.990 1.00 . A A . 1072 VAL N 1 1 17 15634 1 1 4 VAL O O 1.235 6.731 -10.503 1.00 . A A . 1072 VAL O 1 1 17 15635 1 1 5 LYS C C -0.119 9.423 -12.838 1.00 . A A . 1073 LYS C 1 1 17 15636 1 1 5 LYS CA C -0.339 7.987 -12.410 1.00 . A A . 1073 LYS CA 1 1 17 15637 1 1 5 LYS CB C -1.524 7.396 -13.169 1.00 . A A . 1073 LYS CB 1 1 17 15638 1 1 5 LYS CD C -0.038 6.251 -14.797 1.00 . A A . 1073 LYS CD 1 1 17 15639 1 1 5 LYS CE C 0.026 5.641 -16.187 1.00 . A A . 1073 LYS CE 1 1 17 15640 1 1 5 LYS CG C -1.247 7.144 -14.634 1.00 . A A . 1073 LYS CG 1 1 17 15641 1 1 5 LYS H H -1.405 8.362 -10.631 1.00 . A A . 1073 LYS H 1 1 17 15642 1 1 5 LYS HA H 0.550 7.412 -12.623 1.00 . A A . 1073 LYS HA 1 1 17 15643 1 1 5 LYS HB2 H -1.794 6.460 -12.713 1.00 . A A . 1073 LYS HB2 1 1 17 15644 1 1 5 LYS HB3 H -2.357 8.078 -13.095 1.00 . A A . 1073 LYS HB3 1 1 17 15645 1 1 5 LYS HD2 H 0.850 6.842 -14.628 1.00 . A A . 1073 LYS HD2 1 1 17 15646 1 1 5 LYS HD3 H -0.091 5.461 -14.065 1.00 . A A . 1073 LYS HD3 1 1 17 15647 1 1 5 LYS HE2 H 0.136 6.434 -16.911 1.00 . A A . 1073 LYS HE2 1 1 17 15648 1 1 5 LYS HE3 H 0.880 4.983 -16.240 1.00 . A A . 1073 LYS HE3 1 1 17 15649 1 1 5 LYS HG2 H -2.106 6.663 -15.079 1.00 . A A . 1073 LYS HG2 1 1 17 15650 1 1 5 LYS HG3 H -1.060 8.087 -15.127 1.00 . A A . 1073 LYS HG3 1 1 17 15651 1 1 5 LYS HZ1 H -1.036 4.233 -17.309 1.00 . A A . 1073 LYS HZ1 1 1 17 15652 1 1 5 LYS HZ2 H -1.489 4.292 -15.673 1.00 . A A . 1073 LYS HZ2 1 1 17 15653 1 1 5 LYS HZ3 H -1.985 5.516 -16.741 1.00 . A A . 1073 LYS HZ3 1 1 17 15654 1 1 5 LYS N N -0.596 7.936 -10.981 1.00 . A A . 1073 LYS N 1 1 17 15655 1 1 5 LYS NZ N -1.203 4.865 -16.499 1.00 . A A . 1073 LYS NZ 1 1 17 15656 1 1 5 LYS O O -1.070 10.184 -12.959 1.00 . A A . 1073 LYS O 1 1 17 15657 1 1 6 THR C C 0.693 11.669 -14.584 1.00 . A A . 1074 THR C 1 1 17 15658 1 1 6 THR CA C 1.486 11.156 -13.380 1.00 . A A . 1074 THR CA 1 1 17 15659 1 1 6 THR CB C 2.992 11.265 -13.660 1.00 . A A . 1074 THR CB 1 1 17 15660 1 1 6 THR CG2 C 3.791 10.742 -12.478 1.00 . A A . 1074 THR CG2 1 1 17 15661 1 1 6 THR H H 1.837 9.107 -12.998 1.00 . A A . 1074 THR H 1 1 17 15662 1 1 6 THR HA H 1.257 11.773 -12.523 1.00 . A A . 1074 THR HA 1 1 17 15663 1 1 6 THR HB H 3.247 12.302 -13.822 1.00 . A A . 1074 THR HB 1 1 17 15664 1 1 6 THR HG1 H 4.106 10.896 -15.250 1.00 . A A . 1074 THR HG1 1 1 17 15665 1 1 6 THR HG21 H 4.845 10.806 -12.701 1.00 . A A . 1074 THR HG21 1 1 17 15666 1 1 6 THR HG22 H 3.572 11.336 -11.604 1.00 . A A . 1074 THR HG22 1 1 17 15667 1 1 6 THR HG23 H 3.524 9.712 -12.290 1.00 . A A . 1074 THR HG23 1 1 17 15668 1 1 6 THR N N 1.128 9.785 -13.052 1.00 . A A . 1074 THR N 1 1 17 15669 1 1 6 THR O O 0.566 10.983 -15.600 1.00 . A A . 1074 THR O 1 1 17 15670 1 1 6 THR OG1 O 3.328 10.505 -14.822 1.00 . A A . 1074 THR OG1 1 1 17 15671 1 1 7 ILE C C -0.065 14.762 -16.002 1.00 . A A . 1075 ILE C 1 1 17 15672 1 1 7 ILE CA C -0.674 13.454 -15.507 1.00 . A A . 1075 ILE CA 1 1 17 15673 1 1 7 ILE CB C -2.126 13.695 -15.037 1.00 . A A . 1075 ILE CB 1 1 17 15674 1 1 7 ILE CD1 C -3.530 14.624 -13.117 1.00 . A A . 1075 ILE CD1 1 1 17 15675 1 1 7 ILE CG1 C -2.143 14.411 -13.681 1.00 . A A . 1075 ILE CG1 1 1 17 15676 1 1 7 ILE CG2 C -2.884 12.375 -14.960 1.00 . A A . 1075 ILE CG2 1 1 17 15677 1 1 7 ILE H H 0.276 13.365 -13.613 1.00 . A A . 1075 ILE H 1 1 17 15678 1 1 7 ILE HA H -0.699 12.753 -16.330 1.00 . A A . 1075 ILE HA 1 1 17 15679 1 1 7 ILE HB H -2.616 14.319 -15.770 1.00 . A A . 1075 ILE HB 1 1 17 15680 1 1 7 ILE HD11 H -4.017 13.669 -12.988 1.00 . A A . 1075 ILE HD11 1 1 17 15681 1 1 7 ILE HD12 H -3.457 15.123 -12.161 1.00 . A A . 1075 ILE HD12 1 1 17 15682 1 1 7 ILE HD13 H -4.105 15.234 -13.799 1.00 . A A . 1075 ILE HD13 1 1 17 15683 1 1 7 ILE HG12 H -1.585 13.825 -12.967 1.00 . A A . 1075 ILE HG12 1 1 17 15684 1 1 7 ILE HG13 H -1.675 15.379 -13.788 1.00 . A A . 1075 ILE HG13 1 1 17 15685 1 1 7 ILE HG21 H -2.385 11.712 -14.268 1.00 . A A . 1075 ILE HG21 1 1 17 15686 1 1 7 ILE HG22 H -3.893 12.558 -14.620 1.00 . A A . 1075 ILE HG22 1 1 17 15687 1 1 7 ILE HG23 H -2.911 11.917 -15.939 1.00 . A A . 1075 ILE HG23 1 1 17 15688 1 1 7 ILE N N 0.138 12.864 -14.450 1.00 . A A . 1075 ILE N 1 1 17 15689 1 1 7 ILE O O -0.530 15.349 -16.980 1.00 . A A . 1075 ILE O 1 1 17 15690 1 1 8 TYR C C 3.206 16.156 -15.706 1.00 . A A . 1076 TYR C 1 1 17 15691 1 1 8 TYR CA C 1.703 16.416 -15.711 1.00 . A A . 1076 TYR CA 1 1 17 15692 1 1 8 TYR CB C 1.385 17.567 -14.752 1.00 . A A . 1076 TYR CB 1 1 17 15693 1 1 8 TYR CD1 C -0.505 18.918 -15.758 1.00 . A A . 1076 TYR CD1 1 1 17 15694 1 1 8 TYR CD2 C -0.954 17.633 -13.802 1.00 . A A . 1076 TYR CD2 1 1 17 15695 1 1 8 TYR CE1 C -1.814 19.371 -15.763 1.00 . A A . 1076 TYR CE1 1 1 17 15696 1 1 8 TYR CE2 C -2.263 18.078 -13.805 1.00 . A A . 1076 TYR CE2 1 1 17 15697 1 1 8 TYR CG C -0.054 18.043 -14.776 1.00 . A A . 1076 TYR CG 1 1 17 15698 1 1 8 TYR CZ C -2.687 18.946 -14.783 1.00 . A A . 1076 TYR CZ 1 1 17 15699 1 1 8 TYR H H 1.300 14.700 -14.545 1.00 . A A . 1076 TYR H 1 1 17 15700 1 1 8 TYR HA H 1.394 16.687 -16.708 1.00 . A A . 1076 TYR HA 1 1 17 15701 1 1 8 TYR HB2 H 1.605 17.249 -13.745 1.00 . A A . 1076 TYR HB2 1 1 17 15702 1 1 8 TYR HB3 H 2.017 18.410 -14.998 1.00 . A A . 1076 TYR HB3 1 1 17 15703 1 1 8 TYR HD1 H 0.182 19.249 -16.525 1.00 . A A . 1076 TYR HD1 1 1 17 15704 1 1 8 TYR HD2 H -0.624 16.949 -13.039 1.00 . A A . 1076 TYR HD2 1 1 17 15705 1 1 8 TYR HE1 H -2.146 20.049 -16.533 1.00 . A A . 1076 TYR HE1 1 1 17 15706 1 1 8 TYR HE2 H -2.945 17.744 -13.037 1.00 . A A . 1076 TYR HE2 1 1 17 15707 1 1 8 TYR HH H -4.188 19.783 -13.902 1.00 . A A . 1076 TYR HH 1 1 17 15708 1 1 8 TYR N N 0.987 15.205 -15.325 1.00 . A A . 1076 TYR N 1 1 17 15709 1 1 8 TYR O O 3.707 15.401 -14.872 1.00 . A A . 1076 TYR O 1 1 17 15710 1 1 8 TYR OH O -3.987 19.398 -14.775 1.00 . A A . 1076 TYR OH 1 1 17 15711 1 1 9 ASP C C 6.010 17.307 -15.496 1.00 . A A . 1077 ASP C 1 1 17 15712 1 1 9 ASP CA C 5.365 16.683 -16.729 1.00 . A A . 1077 ASP CA 1 1 17 15713 1 1 9 ASP CB C 5.864 17.403 -17.987 1.00 . A A . 1077 ASP CB 1 1 17 15714 1 1 9 ASP CG C 7.377 17.498 -18.061 1.00 . A A . 1077 ASP CG 1 1 17 15715 1 1 9 ASP H H 3.427 17.280 -17.343 1.00 . A A . 1077 ASP H 1 1 17 15716 1 1 9 ASP HA H 5.640 15.640 -16.784 1.00 . A A . 1077 ASP HA 1 1 17 15717 1 1 9 ASP HB2 H 5.516 16.870 -18.860 1.00 . A A . 1077 ASP HB2 1 1 17 15718 1 1 9 ASP HB3 H 5.458 18.403 -18.000 1.00 . A A . 1077 ASP HB3 1 1 17 15719 1 1 9 ASP N N 3.907 16.767 -16.655 1.00 . A A . 1077 ASP N 1 1 17 15720 1 1 9 ASP O O 5.647 18.417 -15.091 1.00 . A A . 1077 ASP O 1 1 17 15721 1 1 9 ASP OD1 O 8.015 16.516 -18.493 1.00 . A A . 1077 ASP OD1 1 1 17 15722 1 1 9 ASP OD2 O 7.934 18.563 -17.699 1.00 . A A . 1077 ASP OD2 1 1 17 15723 1 1 10 CYS C C 9.192 16.870 -13.940 1.00 . A A . 1078 CYS C 1 1 17 15724 1 1 10 CYS CA C 7.697 17.104 -13.755 1.00 . A A . 1078 CYS CA 1 1 17 15725 1 1 10 CYS CB C 7.222 16.446 -12.467 1.00 . A A . 1078 CYS CB 1 1 17 15726 1 1 10 CYS H H 7.180 15.702 -15.251 1.00 . A A . 1078 CYS H 1 1 17 15727 1 1 10 CYS HA H 7.513 18.163 -13.688 1.00 . A A . 1078 CYS HA 1 1 17 15728 1 1 10 CYS HB2 H 6.173 16.657 -12.330 1.00 . A A . 1078 CYS HB2 1 1 17 15729 1 1 10 CYS HB3 H 7.360 15.377 -12.547 1.00 . A A . 1078 CYS HB3 1 1 17 15730 1 1 10 CYS HG H 9.041 16.118 -10.705 1.00 . A A . 1078 CYS HG 1 1 17 15731 1 1 10 CYS N N 6.960 16.596 -14.903 1.00 . A A . 1078 CYS N 1 1 17 15732 1 1 10 CYS O O 9.711 15.793 -13.632 1.00 . A A . 1078 CYS O 1 1 17 15733 1 1 10 CYS SG S 8.084 17.000 -10.975 1.00 . A A . 1078 CYS SG 1 1 17 15734 1 1 11 GLN C C 12.001 18.420 -13.400 1.00 . A A . 1079 GLN C 1 1 17 15735 1 1 11 GLN CA C 11.315 17.817 -14.623 1.00 . A A . 1079 GLN CA 1 1 17 15736 1 1 11 GLN CB C 11.737 18.511 -15.921 1.00 . A A . 1079 GLN CB 1 1 17 15737 1 1 11 GLN CD C 11.263 20.369 -17.549 1.00 . A A . 1079 GLN CD 1 1 17 15738 1 1 11 GLN CG C 11.088 19.866 -16.136 1.00 . A A . 1079 GLN CG 1 1 17 15739 1 1 11 GLN H H 9.395 18.682 -14.739 1.00 . A A . 1079 GLN H 1 1 17 15740 1 1 11 GLN HA H 11.589 16.776 -14.683 1.00 . A A . 1079 GLN HA 1 1 17 15741 1 1 11 GLN HB2 H 12.808 18.649 -15.912 1.00 . A A . 1079 GLN HB2 1 1 17 15742 1 1 11 GLN HB3 H 11.474 17.877 -16.755 1.00 . A A . 1079 GLN HB3 1 1 17 15743 1 1 11 GLN HE21 H 9.584 19.452 -18.104 1.00 . A A . 1079 GLN HE21 1 1 17 15744 1 1 11 GLN HE22 H 10.416 20.336 -19.347 1.00 . A A . 1079 GLN HE22 1 1 17 15745 1 1 11 GLN HG2 H 10.031 19.784 -15.927 1.00 . A A . 1079 GLN HG2 1 1 17 15746 1 1 11 GLN HG3 H 11.534 20.577 -15.458 1.00 . A A . 1079 GLN HG3 1 1 17 15747 1 1 11 GLN N N 9.875 17.874 -14.459 1.00 . A A . 1079 GLN N 1 1 17 15748 1 1 11 GLN NE2 N 10.330 20.017 -18.419 1.00 . A A . 1079 GLN NE2 1 1 17 15749 1 1 11 GLN O O 12.165 19.636 -13.285 1.00 . A A . 1079 GLN O 1 1 17 15750 1 1 11 GLN OE1 O 12.233 21.060 -17.859 1.00 . A A . 1079 GLN OE1 1 1 17 15751 1 1 12 ALA C C 14.159 18.783 -11.298 1.00 . A A . 1080 ALA C 1 1 17 15752 1 1 12 ALA CA C 12.918 17.904 -11.186 1.00 . A A . 1080 ALA CA 1 1 17 15753 1 1 12 ALA CB C 13.261 16.645 -10.416 1.00 . A A . 1080 ALA CB 1 1 17 15754 1 1 12 ALA H H 12.235 16.589 -12.686 1.00 . A A . 1080 ALA H 1 1 17 15755 1 1 12 ALA HA H 12.161 18.436 -10.632 1.00 . A A . 1080 ALA HA 1 1 17 15756 1 1 12 ALA HB1 H 13.988 16.070 -10.972 1.00 . A A . 1080 ALA HB1 1 1 17 15757 1 1 12 ALA HB2 H 13.674 16.913 -9.456 1.00 . A A . 1080 ALA HB2 1 1 17 15758 1 1 12 ALA HB3 H 12.368 16.053 -10.273 1.00 . A A . 1080 ALA HB3 1 1 17 15759 1 1 12 ALA N N 12.359 17.537 -12.484 1.00 . A A . 1080 ALA N 1 1 17 15760 1 1 12 ALA O O 15.011 18.584 -12.168 1.00 . A A . 1080 ALA O 1 1 17 15761 1 1 13 ASP C C 16.342 20.122 -9.200 1.00 . A A . 1081 ASP C 1 1 17 15762 1 1 13 ASP CA C 15.420 20.614 -10.303 1.00 . A A . 1081 ASP CA 1 1 17 15763 1 1 13 ASP CB C 14.999 22.061 -10.028 1.00 . A A . 1081 ASP CB 1 1 17 15764 1 1 13 ASP CG C 16.189 22.990 -9.889 1.00 . A A . 1081 ASP CG 1 1 17 15765 1 1 13 ASP H H 13.524 19.859 -9.737 1.00 . A A . 1081 ASP H 1 1 17 15766 1 1 13 ASP HA H 15.941 20.567 -11.248 1.00 . A A . 1081 ASP HA 1 1 17 15767 1 1 13 ASP HB2 H 14.385 22.411 -10.845 1.00 . A A . 1081 ASP HB2 1 1 17 15768 1 1 13 ASP HB3 H 14.426 22.097 -9.112 1.00 . A A . 1081 ASP HB3 1 1 17 15769 1 1 13 ASP N N 14.255 19.743 -10.388 1.00 . A A . 1081 ASP N 1 1 17 15770 1 1 13 ASP O O 17.566 20.230 -9.294 1.00 . A A . 1081 ASP O 1 1 17 15771 1 1 13 ASP OD1 O 16.859 23.263 -10.908 1.00 . A A . 1081 ASP OD1 1 1 17 15772 1 1 13 ASP OD2 O 16.471 23.440 -8.758 1.00 . A A . 1081 ASP OD2 1 1 17 15773 1 1 14 ASN C C 16.726 17.516 -7.314 1.00 . A A . 1082 ASN C 1 1 17 15774 1 1 14 ASN CA C 16.486 18.994 -7.053 1.00 . A A . 1082 ASN CA 1 1 17 15775 1 1 14 ASN CB C 15.715 19.156 -5.743 1.00 . A A . 1082 ASN CB 1 1 17 15776 1 1 14 ASN CG C 15.818 20.550 -5.163 1.00 . A A . 1082 ASN CG 1 1 17 15777 1 1 14 ASN H H 14.753 19.588 -8.112 1.00 . A A . 1082 ASN H 1 1 17 15778 1 1 14 ASN HA H 17.436 19.502 -6.973 1.00 . A A . 1082 ASN HA 1 1 17 15779 1 1 14 ASN HB2 H 14.672 18.941 -5.921 1.00 . A A . 1082 ASN HB2 1 1 17 15780 1 1 14 ASN HB3 H 16.102 18.455 -5.019 1.00 . A A . 1082 ASN HB3 1 1 17 15781 1 1 14 ASN HD21 H 17.349 19.987 -4.032 1.00 . A A . 1082 ASN HD21 1 1 17 15782 1 1 14 ASN HD22 H 16.858 21.642 -3.867 1.00 . A A . 1082 ASN HD22 1 1 17 15783 1 1 14 ASN N N 15.741 19.586 -8.152 1.00 . A A . 1082 ASN N 1 1 17 15784 1 1 14 ASN ND2 N 16.771 20.746 -4.268 1.00 . A A . 1082 ASN ND2 1 1 17 15785 1 1 14 ASN O O 16.033 16.898 -8.122 1.00 . A A . 1082 ASN O 1 1 17 15786 1 1 14 ASN OD1 O 15.035 21.439 -5.500 1.00 . A A . 1082 ASN OD1 1 1 17 15787 1 1 15 ASP C C 16.998 14.735 -5.912 1.00 . A A . 1083 ASP C 1 1 17 15788 1 1 15 ASP CA C 18.010 15.532 -6.716 1.00 . A A . 1083 ASP CA 1 1 17 15789 1 1 15 ASP CB C 19.420 15.223 -6.201 1.00 . A A . 1083 ASP CB 1 1 17 15790 1 1 15 ASP CG C 20.508 15.820 -7.064 1.00 . A A . 1083 ASP CG 1 1 17 15791 1 1 15 ASP H H 18.280 17.529 -6.055 1.00 . A A . 1083 ASP H 1 1 17 15792 1 1 15 ASP HA H 17.942 15.238 -7.752 1.00 . A A . 1083 ASP HA 1 1 17 15793 1 1 15 ASP HB2 H 19.527 15.618 -5.202 1.00 . A A . 1083 ASP HB2 1 1 17 15794 1 1 15 ASP HB3 H 19.558 14.152 -6.175 1.00 . A A . 1083 ASP HB3 1 1 17 15795 1 1 15 ASP N N 17.719 16.960 -6.631 1.00 . A A . 1083 ASP N 1 1 17 15796 1 1 15 ASP O O 16.785 13.550 -6.160 1.00 . A A . 1083 ASP O 1 1 17 15797 1 1 15 ASP OD1 O 20.782 15.271 -8.148 1.00 . A A . 1083 ASP OD1 1 1 17 15798 1 1 15 ASP OD2 O 21.108 16.838 -6.654 1.00 . A A . 1083 ASP OD2 1 1 17 15799 1 1 16 ASP C C 14.035 14.738 -4.738 1.00 . A A . 1084 ASP C 1 1 17 15800 1 1 16 ASP CA C 15.409 14.728 -4.082 1.00 . A A . 1084 ASP CA 1 1 17 15801 1 1 16 ASP CB C 15.346 15.389 -2.707 1.00 . A A . 1084 ASP CB 1 1 17 15802 1 1 16 ASP CG C 14.500 14.596 -1.733 1.00 . A A . 1084 ASP CG 1 1 17 15803 1 1 16 ASP H H 16.617 16.332 -4.766 1.00 . A A . 1084 ASP H 1 1 17 15804 1 1 16 ASP HA H 15.722 13.701 -3.961 1.00 . A A . 1084 ASP HA 1 1 17 15805 1 1 16 ASP HB2 H 16.347 15.470 -2.306 1.00 . A A . 1084 ASP HB2 1 1 17 15806 1 1 16 ASP HB3 H 14.921 16.375 -2.807 1.00 . A A . 1084 ASP HB3 1 1 17 15807 1 1 16 ASP N N 16.391 15.386 -4.930 1.00 . A A . 1084 ASP N 1 1 17 15808 1 1 16 ASP O O 13.183 13.909 -4.429 1.00 . A A . 1084 ASP O 1 1 17 15809 1 1 16 ASP OD1 O 14.730 13.374 -1.598 1.00 . A A . 1084 ASP OD1 1 1 17 15810 1 1 16 ASP OD2 O 13.605 15.187 -1.097 1.00 . A A . 1084 ASP OD2 1 1 17 15811 1 1 17 GLU C C 12.689 14.632 -7.510 1.00 . A A . 1085 GLU C 1 1 17 15812 1 1 17 GLU CA C 12.608 15.711 -6.440 1.00 . A A . 1085 GLU CA 1 1 17 15813 1 1 17 GLU CB C 12.423 17.072 -7.107 1.00 . A A . 1085 GLU CB 1 1 17 15814 1 1 17 GLU CD C 12.175 19.555 -6.876 1.00 . A A . 1085 GLU CD 1 1 17 15815 1 1 17 GLU CG C 12.240 18.229 -6.147 1.00 . A A . 1085 GLU CG 1 1 17 15816 1 1 17 GLU H H 14.511 16.359 -5.798 1.00 . A A . 1085 GLU H 1 1 17 15817 1 1 17 GLU HA H 11.770 15.506 -5.791 1.00 . A A . 1085 GLU HA 1 1 17 15818 1 1 17 GLU HB2 H 13.290 17.280 -7.712 1.00 . A A . 1085 GLU HB2 1 1 17 15819 1 1 17 GLU HB3 H 11.554 17.027 -7.748 1.00 . A A . 1085 GLU HB3 1 1 17 15820 1 1 17 GLU HG2 H 11.319 18.086 -5.599 1.00 . A A . 1085 GLU HG2 1 1 17 15821 1 1 17 GLU HG3 H 13.072 18.251 -5.458 1.00 . A A . 1085 GLU HG3 1 1 17 15822 1 1 17 GLU N N 13.826 15.681 -5.645 1.00 . A A . 1085 GLU N 1 1 17 15823 1 1 17 GLU O O 13.771 14.340 -8.022 1.00 . A A . 1085 GLU O 1 1 17 15824 1 1 17 GLU OE1 O 13.066 19.819 -7.714 1.00 . A A . 1085 GLU OE1 1 1 17 15825 1 1 17 GLU OE2 O 11.235 20.334 -6.624 1.00 . A A . 1085 GLU OE2 1 1 17 15826 1 1 18 LEU C C 11.284 13.588 -10.239 1.00 . A A . 1086 LEU C 1 1 17 15827 1 1 18 LEU CA C 11.553 13.001 -8.859 1.00 . A A . 1086 LEU CA 1 1 17 15828 1 1 18 LEU CB C 10.522 11.921 -8.544 1.00 . A A . 1086 LEU CB 1 1 17 15829 1 1 18 LEU CD1 C 11.815 10.137 -9.729 1.00 . A A . 1086 LEU CD1 1 1 17 15830 1 1 18 LEU CD2 C 9.419 9.773 -9.214 1.00 . A A . 1086 LEU CD2 1 1 17 15831 1 1 18 LEU CG C 10.461 10.802 -9.584 1.00 . A A . 1086 LEU CG 1 1 17 15832 1 1 18 LEU H H 10.723 14.288 -7.396 1.00 . A A . 1086 LEU H 1 1 17 15833 1 1 18 LEU HA H 12.533 12.549 -8.869 1.00 . A A . 1086 LEU HA 1 1 17 15834 1 1 18 LEU HB2 H 10.764 11.487 -7.585 1.00 . A A . 1086 LEU HB2 1 1 17 15835 1 1 18 LEU HB3 H 9.548 12.381 -8.485 1.00 . A A . 1086 LEU HB3 1 1 17 15836 1 1 18 LEU HD11 H 11.776 9.426 -10.538 1.00 . A A . 1086 LEU HD11 1 1 17 15837 1 1 18 LEU HD12 H 12.563 10.887 -9.941 1.00 . A A . 1086 LEU HD12 1 1 17 15838 1 1 18 LEU HD13 H 12.065 9.627 -8.810 1.00 . A A . 1086 LEU HD13 1 1 17 15839 1 1 18 LEU HD21 H 9.668 9.334 -8.261 1.00 . A A . 1086 LEU HD21 1 1 17 15840 1 1 18 LEU HD22 H 8.451 10.247 -9.155 1.00 . A A . 1086 LEU HD22 1 1 17 15841 1 1 18 LEU HD23 H 9.402 9.004 -9.975 1.00 . A A . 1086 LEU HD23 1 1 17 15842 1 1 18 LEU HG H 10.193 11.222 -10.543 1.00 . A A . 1086 LEU HG 1 1 17 15843 1 1 18 LEU N N 11.562 14.035 -7.843 1.00 . A A . 1086 LEU N 1 1 17 15844 1 1 18 LEU O O 10.476 14.508 -10.398 1.00 . A A . 1086 LEU O 1 1 17 15845 1 1 19 THR C C 10.912 12.422 -13.327 1.00 . A A . 1087 THR C 1 1 17 15846 1 1 19 THR CA C 11.774 13.449 -12.610 1.00 . A A . 1087 THR CA 1 1 17 15847 1 1 19 THR CB C 13.111 13.576 -13.355 1.00 . A A . 1087 THR CB 1 1 17 15848 1 1 19 THR CG2 C 12.928 14.305 -14.676 1.00 . A A . 1087 THR CG2 1 1 17 15849 1 1 19 THR H H 12.616 12.334 -11.034 1.00 . A A . 1087 THR H 1 1 17 15850 1 1 19 THR HA H 11.275 14.408 -12.621 1.00 . A A . 1087 THR HA 1 1 17 15851 1 1 19 THR HB H 13.486 12.584 -13.557 1.00 . A A . 1087 THR HB 1 1 17 15852 1 1 19 THR HG1 H 13.841 14.154 -11.613 1.00 . A A . 1087 THR HG1 1 1 17 15853 1 1 19 THR HG21 H 12.192 13.787 -15.274 1.00 . A A . 1087 THR HG21 1 1 17 15854 1 1 19 THR HG22 H 12.592 15.313 -14.488 1.00 . A A . 1087 THR HG22 1 1 17 15855 1 1 19 THR HG23 H 13.868 14.331 -15.204 1.00 . A A . 1087 THR HG23 1 1 17 15856 1 1 19 THR N N 11.971 13.045 -11.234 1.00 . A A . 1087 THR N 1 1 17 15857 1 1 19 THR O O 11.246 11.237 -13.365 1.00 . A A . 1087 THR O 1 1 17 15858 1 1 19 THR OG1 O 14.056 14.286 -12.544 1.00 . A A . 1087 THR OG1 1 1 17 15859 1 1 20 PHE C C 8.083 12.779 -15.611 1.00 . A A . 1088 PHE C 1 1 17 15860 1 1 20 PHE CA C 8.882 11.996 -14.578 1.00 . A A . 1088 PHE CA 1 1 17 15861 1 1 20 PHE CB C 7.928 11.320 -13.581 1.00 . A A . 1088 PHE CB 1 1 17 15862 1 1 20 PHE CD1 C 6.052 12.964 -13.265 1.00 . A A . 1088 PHE CD1 1 1 17 15863 1 1 20 PHE CD2 C 7.478 12.503 -11.412 1.00 . A A . 1088 PHE CD2 1 1 17 15864 1 1 20 PHE CE1 C 5.326 13.846 -12.495 1.00 . A A . 1088 PHE CE1 1 1 17 15865 1 1 20 PHE CE2 C 6.753 13.383 -10.633 1.00 . A A . 1088 PHE CE2 1 1 17 15866 1 1 20 PHE CG C 7.136 12.283 -12.735 1.00 . A A . 1088 PHE CG 1 1 17 15867 1 1 20 PHE CZ C 5.675 14.058 -11.177 1.00 . A A . 1088 PHE CZ 1 1 17 15868 1 1 20 PHE H H 9.610 13.836 -13.836 1.00 . A A . 1088 PHE H 1 1 17 15869 1 1 20 PHE HA H 9.461 11.237 -15.082 1.00 . A A . 1088 PHE HA 1 1 17 15870 1 1 20 PHE HB2 H 7.229 10.707 -14.125 1.00 . A A . 1088 PHE HB2 1 1 17 15871 1 1 20 PHE HB3 H 8.506 10.692 -12.916 1.00 . A A . 1088 PHE HB3 1 1 17 15872 1 1 20 PHE HD1 H 5.776 12.799 -14.297 1.00 . A A . 1088 PHE HD1 1 1 17 15873 1 1 20 PHE HD2 H 8.319 11.976 -10.987 1.00 . A A . 1088 PHE HD2 1 1 17 15874 1 1 20 PHE HE1 H 4.483 14.371 -12.921 1.00 . A A . 1088 PHE HE1 1 1 17 15875 1 1 20 PHE HE2 H 7.027 13.543 -9.601 1.00 . A A . 1088 PHE HE2 1 1 17 15876 1 1 20 PHE HZ H 5.117 14.761 -10.579 1.00 . A A . 1088 PHE HZ 1 1 17 15877 1 1 20 PHE N N 9.807 12.875 -13.882 1.00 . A A . 1088 PHE N 1 1 17 15878 1 1 20 PHE O O 8.014 14.008 -15.555 1.00 . A A . 1088 PHE O 1 1 17 15879 1 1 21 ILE C C 5.202 12.068 -17.358 1.00 . A A . 1089 ILE C 1 1 17 15880 1 1 21 ILE CA C 6.591 12.670 -17.519 1.00 . A A . 1089 ILE CA 1 1 17 15881 1 1 21 ILE CB C 7.070 12.487 -18.985 1.00 . A A . 1089 ILE CB 1 1 17 15882 1 1 21 ILE CD1 C 7.806 10.032 -18.768 1.00 . A A . 1089 ILE CD1 1 1 17 15883 1 1 21 ILE CG1 C 6.909 11.034 -19.466 1.00 . A A . 1089 ILE CG1 1 1 17 15884 1 1 21 ILE CG2 C 8.518 12.941 -19.131 1.00 . A A . 1089 ILE CG2 1 1 17 15885 1 1 21 ILE H H 7.646 11.100 -16.587 1.00 . A A . 1089 ILE H 1 1 17 15886 1 1 21 ILE HA H 6.538 13.729 -17.305 1.00 . A A . 1089 ILE HA 1 1 17 15887 1 1 21 ILE HB H 6.464 13.128 -19.608 1.00 . A A . 1089 ILE HB 1 1 17 15888 1 1 21 ILE HD11 H 7.554 9.997 -17.717 1.00 . A A . 1089 ILE HD11 1 1 17 15889 1 1 21 ILE HD12 H 7.663 9.055 -19.205 1.00 . A A . 1089 ILE HD12 1 1 17 15890 1 1 21 ILE HD13 H 8.836 10.332 -18.882 1.00 . A A . 1089 ILE HD13 1 1 17 15891 1 1 21 ILE HG12 H 5.887 10.725 -19.307 1.00 . A A . 1089 ILE HG12 1 1 17 15892 1 1 21 ILE HG13 H 7.128 10.992 -20.523 1.00 . A A . 1089 ILE HG13 1 1 17 15893 1 1 21 ILE HG21 H 8.830 12.821 -20.158 1.00 . A A . 1089 ILE HG21 1 1 17 15894 1 1 21 ILE HG22 H 8.600 13.979 -18.848 1.00 . A A . 1089 ILE HG22 1 1 17 15895 1 1 21 ILE HG23 H 9.149 12.343 -18.490 1.00 . A A . 1089 ILE HG23 1 1 17 15896 1 1 21 ILE N N 7.488 12.065 -16.549 1.00 . A A . 1089 ILE N 1 1 17 15897 1 1 21 ILE O O 5.041 11.051 -16.674 1.00 . A A . 1089 ILE O 1 1 17 15898 1 1 22 GLU C C 2.716 10.789 -18.374 1.00 . A A . 1090 GLU C 1 1 17 15899 1 1 22 GLU CA C 2.831 12.224 -17.877 1.00 . A A . 1090 GLU CA 1 1 17 15900 1 1 22 GLU CB C 1.889 13.107 -18.696 1.00 . A A . 1090 GLU CB 1 1 17 15901 1 1 22 GLU CD C 3.237 14.871 -19.893 1.00 . A A . 1090 GLU CD 1 1 17 15902 1 1 22 GLU CG C 2.289 14.572 -18.752 1.00 . A A . 1090 GLU CG 1 1 17 15903 1 1 22 GLU H H 4.408 13.502 -18.508 1.00 . A A . 1090 GLU H 1 1 17 15904 1 1 22 GLU HA H 2.538 12.263 -16.838 1.00 . A A . 1090 GLU HA 1 1 17 15905 1 1 22 GLU HB2 H 1.855 12.729 -19.706 1.00 . A A . 1090 GLU HB2 1 1 17 15906 1 1 22 GLU HB3 H 0.898 13.045 -18.268 1.00 . A A . 1090 GLU HB3 1 1 17 15907 1 1 22 GLU HG2 H 1.399 15.170 -18.880 1.00 . A A . 1090 GLU HG2 1 1 17 15908 1 1 22 GLU HG3 H 2.770 14.838 -17.823 1.00 . A A . 1090 GLU HG3 1 1 17 15909 1 1 22 GLU N N 4.209 12.692 -17.973 1.00 . A A . 1090 GLU N 1 1 17 15910 1 1 22 GLU O O 3.017 10.499 -19.536 1.00 . A A . 1090 GLU O 1 1 17 15911 1 1 22 GLU OE1 O 4.448 14.612 -19.753 1.00 . A A . 1090 GLU OE1 1 1 17 15912 1 1 22 GLU OE2 O 2.765 15.349 -20.941 1.00 . A A . 1090 GLU OE2 1 1 17 15913 1 1 23 GLY C C 2.983 7.580 -17.058 1.00 . A A . 1091 GLY C 1 1 17 15914 1 1 23 GLY CA C 2.102 8.517 -17.856 1.00 . A A . 1091 GLY CA 1 1 17 15915 1 1 23 GLY H H 2.113 10.191 -16.569 1.00 . A A . 1091 GLY H 1 1 17 15916 1 1 23 GLY HA2 H 1.068 8.250 -17.685 1.00 . A A . 1091 GLY HA2 1 1 17 15917 1 1 23 GLY HA3 H 2.325 8.398 -18.906 1.00 . A A . 1091 GLY HA3 1 1 17 15918 1 1 23 GLY N N 2.292 9.902 -17.490 1.00 . A A . 1091 GLY N 1 1 17 15919 1 1 23 GLY O O 2.924 6.363 -17.239 1.00 . A A . 1091 GLY O 1 1 17 15920 1 1 24 GLU C C 3.855 6.876 -14.071 1.00 . A A . 1092 GLU C 1 1 17 15921 1 1 24 GLU CA C 4.630 7.320 -15.298 1.00 . A A . 1092 GLU CA 1 1 17 15922 1 1 24 GLU CB C 5.888 8.083 -14.871 1.00 . A A . 1092 GLU CB 1 1 17 15923 1 1 24 GLU CD C 7.441 6.848 -16.432 1.00 . A A . 1092 GLU CD 1 1 17 15924 1 1 24 GLU CG C 6.934 8.198 -15.964 1.00 . A A . 1092 GLU CG 1 1 17 15925 1 1 24 GLU H H 3.824 9.113 -16.082 1.00 . A A . 1092 GLU H 1 1 17 15926 1 1 24 GLU HA H 4.923 6.443 -15.854 1.00 . A A . 1092 GLU HA 1 1 17 15927 1 1 24 GLU HB2 H 5.604 9.081 -14.572 1.00 . A A . 1092 GLU HB2 1 1 17 15928 1 1 24 GLU HB3 H 6.333 7.577 -14.029 1.00 . A A . 1092 GLU HB3 1 1 17 15929 1 1 24 GLU HG2 H 6.500 8.714 -16.807 1.00 . A A . 1092 GLU HG2 1 1 17 15930 1 1 24 GLU HG3 H 7.768 8.767 -15.584 1.00 . A A . 1092 GLU HG3 1 1 17 15931 1 1 24 GLU N N 3.795 8.134 -16.167 1.00 . A A . 1092 GLU N 1 1 17 15932 1 1 24 GLU O O 3.117 7.657 -13.465 1.00 . A A . 1092 GLU O 1 1 17 15933 1 1 24 GLU OE1 O 6.790 6.229 -17.300 1.00 . A A . 1092 GLU OE1 1 1 17 15934 1 1 24 GLU OE2 O 8.497 6.397 -15.945 1.00 . A A . 1092 GLU OE2 1 1 17 15935 1 1 25 VAL C C 4.370 5.206 -11.363 1.00 . A A . 1093 VAL C 1 1 17 15936 1 1 25 VAL CA C 3.397 5.083 -12.522 1.00 . A A . 1093 VAL CA 1 1 17 15937 1 1 25 VAL CB C 2.998 3.603 -12.680 1.00 . A A . 1093 VAL CB 1 1 17 15938 1 1 25 VAL CG1 C 2.222 3.119 -11.463 1.00 . A A . 1093 VAL CG1 1 1 17 15939 1 1 25 VAL CG2 C 2.196 3.389 -13.956 1.00 . A A . 1093 VAL CG2 1 1 17 15940 1 1 25 VAL H H 4.554 5.022 -14.288 1.00 . A A . 1093 VAL H 1 1 17 15941 1 1 25 VAL HA H 2.511 5.662 -12.307 1.00 . A A . 1093 VAL HA 1 1 17 15942 1 1 25 VAL HB H 3.903 3.024 -12.748 1.00 . A A . 1093 VAL HB 1 1 17 15943 1 1 25 VAL HG11 H 2.847 3.195 -10.587 1.00 . A A . 1093 VAL HG11 1 1 17 15944 1 1 25 VAL HG12 H 1.341 3.730 -11.330 1.00 . A A . 1093 VAL HG12 1 1 17 15945 1 1 25 VAL HG13 H 1.927 2.090 -11.607 1.00 . A A . 1093 VAL HG13 1 1 17 15946 1 1 25 VAL HG21 H 1.955 2.341 -14.060 1.00 . A A . 1093 VAL HG21 1 1 17 15947 1 1 25 VAL HG22 H 1.283 3.965 -13.908 1.00 . A A . 1093 VAL HG22 1 1 17 15948 1 1 25 VAL HG23 H 2.779 3.712 -14.807 1.00 . A A . 1093 VAL HG23 1 1 17 15949 1 1 25 VAL N N 4.008 5.614 -13.723 1.00 . A A . 1093 VAL N 1 1 17 15950 1 1 25 VAL O O 5.504 4.735 -11.437 1.00 . A A . 1093 VAL O 1 1 17 15951 1 1 26 ILE C C 4.117 5.314 -7.942 1.00 . A A . 1094 ILE C 1 1 17 15952 1 1 26 ILE CA C 4.758 6.017 -9.126 1.00 . A A . 1094 ILE CA 1 1 17 15953 1 1 26 ILE CB C 4.973 7.503 -8.764 1.00 . A A . 1094 ILE CB 1 1 17 15954 1 1 26 ILE CD1 C 5.846 9.730 -9.618 1.00 . A A . 1094 ILE CD1 1 1 17 15955 1 1 26 ILE CG1 C 5.600 8.269 -9.928 1.00 . A A . 1094 ILE CG1 1 1 17 15956 1 1 26 ILE CG2 C 5.845 7.626 -7.525 1.00 . A A . 1094 ILE CG2 1 1 17 15957 1 1 26 ILE H H 3.022 6.218 -10.314 1.00 . A A . 1094 ILE H 1 1 17 15958 1 1 26 ILE HA H 5.720 5.569 -9.324 1.00 . A A . 1094 ILE HA 1 1 17 15959 1 1 26 ILE HB H 4.012 7.935 -8.538 1.00 . A A . 1094 ILE HB 1 1 17 15960 1 1 26 ILE HD11 H 4.903 10.224 -9.433 1.00 . A A . 1094 ILE HD11 1 1 17 15961 1 1 26 ILE HD12 H 6.469 9.805 -8.738 1.00 . A A . 1094 ILE HD12 1 1 17 15962 1 1 26 ILE HD13 H 6.343 10.200 -10.453 1.00 . A A . 1094 ILE HD13 1 1 17 15963 1 1 26 ILE HG12 H 6.548 7.819 -10.178 1.00 . A A . 1094 ILE HG12 1 1 17 15964 1 1 26 ILE HG13 H 4.943 8.215 -10.784 1.00 . A A . 1094 ILE HG13 1 1 17 15965 1 1 26 ILE HG21 H 5.359 7.133 -6.696 1.00 . A A . 1094 ILE HG21 1 1 17 15966 1 1 26 ILE HG22 H 6.802 7.159 -7.709 1.00 . A A . 1094 ILE HG22 1 1 17 15967 1 1 26 ILE HG23 H 5.992 8.669 -7.289 1.00 . A A . 1094 ILE HG23 1 1 17 15968 1 1 26 ILE N N 3.932 5.853 -10.306 1.00 . A A . 1094 ILE N 1 1 17 15969 1 1 26 ILE O O 2.938 5.507 -7.662 1.00 . A A . 1094 ILE O 1 1 17 15970 1 1 27 ILE C C 4.741 4.697 -4.852 1.00 . A A . 1095 ILE C 1 1 17 15971 1 1 27 ILE CA C 4.393 3.844 -6.055 1.00 . A A . 1095 ILE CA 1 1 17 15972 1 1 27 ILE CB C 4.963 2.423 -5.869 1.00 . A A . 1095 ILE CB 1 1 17 15973 1 1 27 ILE CD1 C 4.835 0.059 -6.800 1.00 . A A . 1095 ILE CD1 1 1 17 15974 1 1 27 ILE CG1 C 4.469 1.511 -6.992 1.00 . A A . 1095 ILE CG1 1 1 17 15975 1 1 27 ILE CG2 C 4.574 1.859 -4.507 1.00 . A A . 1095 ILE CG2 1 1 17 15976 1 1 27 ILE H H 5.804 4.330 -7.555 1.00 . A A . 1095 ILE H 1 1 17 15977 1 1 27 ILE HA H 3.318 3.773 -6.132 1.00 . A A . 1095 ILE HA 1 1 17 15978 1 1 27 ILE HB H 6.040 2.482 -5.912 1.00 . A A . 1095 ILE HB 1 1 17 15979 1 1 27 ILE HD11 H 4.444 -0.291 -5.856 1.00 . A A . 1095 ILE HD11 1 1 17 15980 1 1 27 ILE HD12 H 4.411 -0.523 -7.603 1.00 . A A . 1095 ILE HD12 1 1 17 15981 1 1 27 ILE HD13 H 5.912 -0.046 -6.812 1.00 . A A . 1095 ILE HD13 1 1 17 15982 1 1 27 ILE HG12 H 3.393 1.577 -7.055 1.00 . A A . 1095 ILE HG12 1 1 17 15983 1 1 27 ILE HG13 H 4.901 1.841 -7.928 1.00 . A A . 1095 ILE HG13 1 1 17 15984 1 1 27 ILE HG21 H 4.943 2.510 -3.728 1.00 . A A . 1095 ILE HG21 1 1 17 15985 1 1 27 ILE HG22 H 3.498 1.789 -4.439 1.00 . A A . 1095 ILE HG22 1 1 17 15986 1 1 27 ILE HG23 H 5.007 0.877 -4.388 1.00 . A A . 1095 ILE HG23 1 1 17 15987 1 1 27 ILE N N 4.883 4.487 -7.259 1.00 . A A . 1095 ILE N 1 1 17 15988 1 1 27 ILE O O 5.915 4.980 -4.601 1.00 . A A . 1095 ILE O 1 1 17 15989 1 1 28 VAL C C 4.510 5.167 -1.822 1.00 . A A . 1096 VAL C 1 1 17 15990 1 1 28 VAL CA C 3.888 5.964 -2.965 1.00 . A A . 1096 VAL CA 1 1 17 15991 1 1 28 VAL CB C 2.537 6.550 -2.523 1.00 . A A . 1096 VAL CB 1 1 17 15992 1 1 28 VAL CG1 C 2.694 7.450 -1.307 1.00 . A A . 1096 VAL CG1 1 1 17 15993 1 1 28 VAL CG2 C 1.890 7.304 -3.673 1.00 . A A . 1096 VAL CG2 1 1 17 15994 1 1 28 VAL H H 2.804 4.873 -4.403 1.00 . A A . 1096 VAL H 1 1 17 15995 1 1 28 VAL HA H 4.546 6.780 -3.226 1.00 . A A . 1096 VAL HA 1 1 17 15996 1 1 28 VAL HB H 1.883 5.729 -2.259 1.00 . A A . 1096 VAL HB 1 1 17 15997 1 1 28 VAL HG11 H 1.726 7.830 -1.013 1.00 . A A . 1096 VAL HG11 1 1 17 15998 1 1 28 VAL HG12 H 3.122 6.885 -0.492 1.00 . A A . 1096 VAL HG12 1 1 17 15999 1 1 28 VAL HG13 H 3.346 8.277 -1.552 1.00 . A A . 1096 VAL HG13 1 1 17 16000 1 1 28 VAL HG21 H 2.525 8.126 -3.965 1.00 . A A . 1096 VAL HG21 1 1 17 16001 1 1 28 VAL HG22 H 1.755 6.637 -4.512 1.00 . A A . 1096 VAL HG22 1 1 17 16002 1 1 28 VAL HG23 H 0.931 7.686 -3.358 1.00 . A A . 1096 VAL HG23 1 1 17 16003 1 1 28 VAL N N 3.715 5.130 -4.137 1.00 . A A . 1096 VAL N 1 1 17 16004 1 1 28 VAL O O 3.902 4.231 -1.300 1.00 . A A . 1096 VAL O 1 1 17 16005 1 1 29 THR C C 6.526 5.729 0.854 1.00 . A A . 1097 THR C 1 1 17 16006 1 1 29 THR CA C 6.449 4.851 -0.393 1.00 . A A . 1097 THR CA 1 1 17 16007 1 1 29 THR CB C 7.873 4.469 -0.855 1.00 . A A . 1097 THR CB 1 1 17 16008 1 1 29 THR CG2 C 7.826 3.450 -1.987 1.00 . A A . 1097 THR CG2 1 1 17 16009 1 1 29 THR H H 6.154 6.295 -1.904 1.00 . A A . 1097 THR H 1 1 17 16010 1 1 29 THR HA H 5.911 3.945 -0.151 1.00 . A A . 1097 THR HA 1 1 17 16011 1 1 29 THR HB H 8.403 4.034 -0.019 1.00 . A A . 1097 THR HB 1 1 17 16012 1 1 29 THR HG1 H 9.053 6.025 -0.556 1.00 . A A . 1097 THR HG1 1 1 17 16013 1 1 29 THR HG21 H 7.317 3.880 -2.838 1.00 . A A . 1097 THR HG21 1 1 17 16014 1 1 29 THR HG22 H 8.832 3.177 -2.269 1.00 . A A . 1097 THR HG22 1 1 17 16015 1 1 29 THR HG23 H 7.294 2.569 -1.658 1.00 . A A . 1097 THR HG23 1 1 17 16016 1 1 29 THR N N 5.726 5.534 -1.452 1.00 . A A . 1097 THR N 1 1 17 16017 1 1 29 THR O O 6.968 5.286 1.915 1.00 . A A . 1097 THR O 1 1 17 16018 1 1 29 THR OG1 O 8.576 5.637 -1.298 1.00 . A A . 1097 THR OG1 1 1 17 16019 1 1 30 GLY C C 5.292 9.142 1.553 1.00 . A A . 1098 GLY C 1 1 17 16020 1 1 30 GLY CA C 6.111 7.900 1.830 1.00 . A A . 1098 GLY CA 1 1 17 16021 1 1 30 GLY H H 5.754 7.276 -0.155 1.00 . A A . 1098 GLY H 1 1 17 16022 1 1 30 GLY HA2 H 5.713 7.406 2.705 1.00 . A A . 1098 GLY HA2 1 1 17 16023 1 1 30 GLY HA3 H 7.133 8.189 2.026 1.00 . A A . 1098 GLY HA3 1 1 17 16024 1 1 30 GLY N N 6.090 6.974 0.718 1.00 . A A . 1098 GLY N 1 1 17 16025 1 1 30 GLY O O 4.833 9.350 0.429 1.00 . A A . 1098 GLY O 1 1 17 16026 1 1 31 GLU C C 4.973 12.321 3.236 1.00 . A A . 1099 GLU C 1 1 17 16027 1 1 31 GLU CA C 4.320 11.190 2.456 1.00 . A A . 1099 GLU CA 1 1 17 16028 1 1 31 GLU CB C 2.898 10.936 2.970 1.00 . A A . 1099 GLU CB 1 1 17 16029 1 1 31 GLU CD C 0.972 9.312 2.737 1.00 . A A . 1099 GLU CD 1 1 17 16030 1 1 31 GLU CG C 2.072 10.078 2.031 1.00 . A A . 1099 GLU CG 1 1 17 16031 1 1 31 GLU H H 5.544 9.764 3.433 1.00 . A A . 1099 GLU H 1 1 17 16032 1 1 31 GLU HA H 4.274 11.467 1.410 1.00 . A A . 1099 GLU HA 1 1 17 16033 1 1 31 GLU HB2 H 2.953 10.437 3.926 1.00 . A A . 1099 GLU HB2 1 1 17 16034 1 1 31 GLU HB3 H 2.396 11.884 3.095 1.00 . A A . 1099 GLU HB3 1 1 17 16035 1 1 31 GLU HG2 H 1.622 10.724 1.289 1.00 . A A . 1099 GLU HG2 1 1 17 16036 1 1 31 GLU HG3 H 2.728 9.375 1.541 1.00 . A A . 1099 GLU HG3 1 1 17 16037 1 1 31 GLU N N 5.118 9.972 2.570 1.00 . A A . 1099 GLU N 1 1 17 16038 1 1 31 GLU O O 5.331 12.160 4.402 1.00 . A A . 1099 GLU O 1 1 17 16039 1 1 31 GLU OE1 O 1.279 8.279 3.374 1.00 . A A . 1099 GLU OE1 1 1 17 16040 1 1 31 GLU OE2 O -0.199 9.725 2.654 1.00 . A A . 1099 GLU OE2 1 1 17 16041 1 1 32 GLU C C 4.738 15.655 3.573 1.00 . A A . 1100 GLU C 1 1 17 16042 1 1 32 GLU CA C 5.772 14.610 3.205 1.00 . A A . 1100 GLU CA 1 1 17 16043 1 1 32 GLU CB C 6.805 15.230 2.264 1.00 . A A . 1100 GLU CB 1 1 17 16044 1 1 32 GLU CD C 8.865 14.541 3.515 1.00 . A A . 1100 GLU CD 1 1 17 16045 1 1 32 GLU CG C 8.103 14.461 2.210 1.00 . A A . 1100 GLU CG 1 1 17 16046 1 1 32 GLU H H 4.833 13.524 1.651 1.00 . A A . 1100 GLU H 1 1 17 16047 1 1 32 GLU HA H 6.272 14.275 4.102 1.00 . A A . 1100 GLU HA 1 1 17 16048 1 1 32 GLU HB2 H 6.392 15.268 1.267 1.00 . A A . 1100 GLU HB2 1 1 17 16049 1 1 32 GLU HB3 H 7.021 16.236 2.593 1.00 . A A . 1100 GLU HB3 1 1 17 16050 1 1 32 GLU HG2 H 7.882 13.427 1.997 1.00 . A A . 1100 GLU HG2 1 1 17 16051 1 1 32 GLU HG3 H 8.716 14.870 1.422 1.00 . A A . 1100 GLU HG3 1 1 17 16052 1 1 32 GLU N N 5.144 13.456 2.580 1.00 . A A . 1100 GLU N 1 1 17 16053 1 1 32 GLU O O 4.634 16.071 4.728 1.00 . A A . 1100 GLU O 1 1 17 16054 1 1 32 GLU OE1 O 9.597 15.532 3.717 1.00 . A A . 1100 GLU OE1 1 1 17 16055 1 1 32 GLU OE2 O 8.735 13.625 4.347 1.00 . A A . 1100 GLU OE2 1 1 17 16056 1 1 33 ASP C C 1.689 16.797 2.112 1.00 . A A . 1101 ASP C 1 1 17 16057 1 1 33 ASP CA C 3.033 17.156 2.740 1.00 . A A . 1101 ASP CA 1 1 17 16058 1 1 33 ASP CB C 3.633 18.413 2.090 1.00 . A A . 1101 ASP CB 1 1 17 16059 1 1 33 ASP CG C 2.927 19.691 2.497 1.00 . A A . 1101 ASP CG 1 1 17 16060 1 1 33 ASP H H 3.991 15.557 1.730 1.00 . A A . 1101 ASP H 1 1 17 16061 1 1 33 ASP HA H 2.893 17.334 3.795 1.00 . A A . 1101 ASP HA 1 1 17 16062 1 1 33 ASP HB2 H 4.670 18.496 2.379 1.00 . A A . 1101 ASP HB2 1 1 17 16063 1 1 33 ASP HB3 H 3.572 18.317 1.015 1.00 . A A . 1101 ASP HB3 1 1 17 16064 1 1 33 ASP N N 3.957 16.046 2.588 1.00 . A A . 1101 ASP N 1 1 17 16065 1 1 33 ASP O O 1.458 15.638 1.777 1.00 . A A . 1101 ASP O 1 1 17 16066 1 1 33 ASP OD1 O 3.222 20.217 3.586 1.00 . A A . 1101 ASP OD1 1 1 17 16067 1 1 33 ASP OD2 O 2.071 20.170 1.728 1.00 . A A . 1101 ASP OD2 1 1 17 16068 1 1 34 GLN C C -0.386 17.239 -0.102 1.00 . A A . 1102 GLN C 1 1 17 16069 1 1 34 GLN CA C -0.500 17.540 1.382 1.00 . A A . 1102 GLN CA 1 1 17 16070 1 1 34 GLN CB C -1.383 18.770 1.584 1.00 . A A . 1102 GLN CB 1 1 17 16071 1 1 34 GLN CD C -3.646 17.723 1.962 1.00 . A A . 1102 GLN CD 1 1 17 16072 1 1 34 GLN CG C -2.794 18.591 1.059 1.00 . A A . 1102 GLN CG 1 1 17 16073 1 1 34 GLN H H 1.084 18.701 2.153 1.00 . A A . 1102 GLN H 1 1 17 16074 1 1 34 GLN HA H -0.937 16.695 1.890 1.00 . A A . 1102 GLN HA 1 1 17 16075 1 1 34 GLN HB2 H -1.440 18.993 2.640 1.00 . A A . 1102 GLN HB2 1 1 17 16076 1 1 34 GLN HB3 H -0.934 19.608 1.073 1.00 . A A . 1102 GLN HB3 1 1 17 16077 1 1 34 GLN HE21 H -4.235 19.331 2.971 1.00 . A A . 1102 GLN HE21 1 1 17 16078 1 1 34 GLN HE22 H -4.894 17.819 3.505 1.00 . A A . 1102 GLN HE22 1 1 17 16079 1 1 34 GLN HG2 H -3.259 19.561 0.971 1.00 . A A . 1102 GLN HG2 1 1 17 16080 1 1 34 GLN HG3 H -2.738 18.126 0.085 1.00 . A A . 1102 GLN HG3 1 1 17 16081 1 1 34 GLN N N 0.819 17.778 1.936 1.00 . A A . 1102 GLN N 1 1 17 16082 1 1 34 GLN NE2 N -4.324 18.352 2.907 1.00 . A A . 1102 GLN NE2 1 1 17 16083 1 1 34 GLN O O -1.072 16.370 -0.636 1.00 . A A . 1102 GLN O 1 1 17 16084 1 1 34 GLN OE1 O -3.688 16.499 1.817 1.00 . A A . 1102 GLN OE1 1 1 17 16085 1 1 35 GLU C C 2.065 17.419 -2.567 1.00 . A A . 1103 GLU C 1 1 17 16086 1 1 35 GLU CA C 0.665 17.871 -2.189 1.00 . A A . 1103 GLU CA 1 1 17 16087 1 1 35 GLU CB C 0.333 19.224 -2.832 1.00 . A A . 1103 GLU CB 1 1 17 16088 1 1 35 GLU CD C 0.385 21.736 -2.646 1.00 . A A . 1103 GLU CD 1 1 17 16089 1 1 35 GLU CG C 0.911 20.425 -2.099 1.00 . A A . 1103 GLU CG 1 1 17 16090 1 1 35 GLU H H 1.126 18.526 -0.239 1.00 . A A . 1103 GLU H 1 1 17 16091 1 1 35 GLU HA H -0.040 17.138 -2.542 1.00 . A A . 1103 GLU HA 1 1 17 16092 1 1 35 GLU HB2 H 0.725 19.233 -3.839 1.00 . A A . 1103 GLU HB2 1 1 17 16093 1 1 35 GLU HB3 H -0.741 19.335 -2.871 1.00 . A A . 1103 GLU HB3 1 1 17 16094 1 1 35 GLU HG2 H 0.649 20.357 -1.055 1.00 . A A . 1103 GLU HG2 1 1 17 16095 1 1 35 GLU HG3 H 1.987 20.413 -2.203 1.00 . A A . 1103 GLU HG3 1 1 17 16096 1 1 35 GLU N N 0.521 17.948 -0.749 1.00 . A A . 1103 GLU N 1 1 17 16097 1 1 35 GLU O O 2.503 17.593 -3.702 1.00 . A A . 1103 GLU O 1 1 17 16098 1 1 35 GLU OE1 O 0.899 22.206 -3.681 1.00 . A A . 1103 GLU OE1 1 1 17 16099 1 1 35 GLU OE2 O -0.554 22.301 -2.047 1.00 . A A . 1103 GLU OE2 1 1 17 16100 1 1 36 TRP C C 4.332 15.007 -1.117 1.00 . A A . 1104 TRP C 1 1 17 16101 1 1 36 TRP CA C 4.113 16.334 -1.823 1.00 . A A . 1104 TRP CA 1 1 17 16102 1 1 36 TRP CB C 5.137 17.370 -1.345 1.00 . A A . 1104 TRP CB 1 1 17 16103 1 1 36 TRP CD1 C 4.389 19.694 -2.125 1.00 . A A . 1104 TRP CD1 1 1 17 16104 1 1 36 TRP CD2 C 6.051 18.805 -3.336 1.00 . A A . 1104 TRP CD2 1 1 17 16105 1 1 36 TRP CE2 C 5.727 20.064 -3.873 1.00 . A A . 1104 TRP CE2 1 1 17 16106 1 1 36 TRP CE3 C 7.073 18.061 -3.933 1.00 . A A . 1104 TRP CE3 1 1 17 16107 1 1 36 TRP CG C 5.180 18.585 -2.221 1.00 . A A . 1104 TRP CG 1 1 17 16108 1 1 36 TRP CH2 C 7.386 19.844 -5.541 1.00 . A A . 1104 TRP CH2 1 1 17 16109 1 1 36 TRP CZ2 C 6.388 20.594 -4.978 1.00 . A A . 1104 TRP CZ2 1 1 17 16110 1 1 36 TRP CZ3 C 7.730 18.588 -5.028 1.00 . A A . 1104 TRP CZ3 1 1 17 16111 1 1 36 TRP H H 2.325 16.681 -0.732 1.00 . A A . 1104 TRP H 1 1 17 16112 1 1 36 TRP HA H 4.244 16.181 -2.882 1.00 . A A . 1104 TRP HA 1 1 17 16113 1 1 36 TRP HB2 H 4.884 17.685 -0.343 1.00 . A A . 1104 TRP HB2 1 1 17 16114 1 1 36 TRP HB3 H 6.119 16.922 -1.342 1.00 . A A . 1104 TRP HB3 1 1 17 16115 1 1 36 TRP HD1 H 3.619 19.830 -1.380 1.00 . A A . 1104 TRP HD1 1 1 17 16116 1 1 36 TRP HE1 H 4.264 21.454 -3.271 1.00 . A A . 1104 TRP HE1 1 1 17 16117 1 1 36 TRP HE3 H 7.351 17.089 -3.551 1.00 . A A . 1104 TRP HE3 1 1 17 16118 1 1 36 TRP HH2 H 7.926 20.217 -6.398 1.00 . A A . 1104 TRP HH2 1 1 17 16119 1 1 36 TRP HZ2 H 6.133 21.561 -5.386 1.00 . A A . 1104 TRP HZ2 1 1 17 16120 1 1 36 TRP HZ3 H 8.524 18.029 -5.501 1.00 . A A . 1104 TRP HZ3 1 1 17 16121 1 1 36 TRP N N 2.752 16.816 -1.607 1.00 . A A . 1104 TRP N 1 1 17 16122 1 1 36 TRP NE1 N 4.703 20.580 -3.122 1.00 . A A . 1104 TRP NE1 1 1 17 16123 1 1 36 TRP O O 4.385 14.938 0.111 1.00 . A A . 1104 TRP O 1 1 17 16124 1 1 37 TRP C C 6.010 12.083 -1.776 1.00 . A A . 1105 TRP C 1 1 17 16125 1 1 37 TRP CA C 4.645 12.616 -1.365 1.00 . A A . 1105 TRP CA 1 1 17 16126 1 1 37 TRP CB C 3.554 11.663 -1.855 1.00 . A A . 1105 TRP CB 1 1 17 16127 1 1 37 TRP CD1 C 1.826 12.919 -0.415 1.00 . A A . 1105 TRP CD1 1 1 17 16128 1 1 37 TRP CD2 C 0.978 11.282 -1.681 1.00 . A A . 1105 TRP CD2 1 1 17 16129 1 1 37 TRP CE2 C -0.071 11.868 -0.951 1.00 . A A . 1105 TRP CE2 1 1 17 16130 1 1 37 TRP CE3 C 0.689 10.229 -2.549 1.00 . A A . 1105 TRP CE3 1 1 17 16131 1 1 37 TRP CG C 2.182 11.963 -1.326 1.00 . A A . 1105 TRP CG 1 1 17 16132 1 1 37 TRP CH2 C -1.640 10.394 -1.927 1.00 . A A . 1105 TRP CH2 1 1 17 16133 1 1 37 TRP CZ2 C -1.390 11.433 -1.068 1.00 . A A . 1105 TRP CZ2 1 1 17 16134 1 1 37 TRP CZ3 C -0.614 9.797 -2.664 1.00 . A A . 1105 TRP CZ3 1 1 17 16135 1 1 37 TRP H H 4.384 14.069 -2.879 1.00 . A A . 1105 TRP H 1 1 17 16136 1 1 37 TRP HA H 4.601 12.679 -0.289 1.00 . A A . 1105 TRP HA 1 1 17 16137 1 1 37 TRP HB2 H 3.509 11.709 -2.933 1.00 . A A . 1105 TRP HB2 1 1 17 16138 1 1 37 TRP HB3 H 3.810 10.657 -1.557 1.00 . A A . 1105 TRP HB3 1 1 17 16139 1 1 37 TRP HD1 H 2.516 13.610 0.047 1.00 . A A . 1105 TRP HD1 1 1 17 16140 1 1 37 TRP HE1 H -0.025 13.454 0.426 1.00 . A A . 1105 TRP HE1 1 1 17 16141 1 1 37 TRP HE3 H 1.468 9.755 -3.126 1.00 . A A . 1105 TRP HE3 1 1 17 16142 1 1 37 TRP HH2 H -2.643 10.016 -2.046 1.00 . A A . 1105 TRP HH2 1 1 17 16143 1 1 37 TRP HZ2 H -2.194 11.885 -0.505 1.00 . A A . 1105 TRP HZ2 1 1 17 16144 1 1 37 TRP HZ3 H -0.853 8.980 -3.329 1.00 . A A . 1105 TRP HZ3 1 1 17 16145 1 1 37 TRP N N 4.439 13.949 -1.903 1.00 . A A . 1105 TRP N 1 1 17 16146 1 1 37 TRP NE1 N 0.471 12.868 -0.187 1.00 . A A . 1105 TRP NE1 1 1 17 16147 1 1 37 TRP O O 6.725 12.718 -2.548 1.00 . A A . 1105 TRP O 1 1 17 16148 1 1 38 ILE C C 7.329 8.895 -2.179 1.00 . A A . 1106 ILE C 1 1 17 16149 1 1 38 ILE CA C 7.615 10.258 -1.570 1.00 . A A . 1106 ILE CA 1 1 17 16150 1 1 38 ILE CB C 8.490 10.078 -0.307 1.00 . A A . 1106 ILE CB 1 1 17 16151 1 1 38 ILE CD1 C 9.573 11.346 1.615 1.00 . A A . 1106 ILE CD1 1 1 17 16152 1 1 38 ILE CG1 C 8.852 11.436 0.287 1.00 . A A . 1106 ILE CG1 1 1 17 16153 1 1 38 ILE CG2 C 9.755 9.288 -0.628 1.00 . A A . 1106 ILE CG2 1 1 17 16154 1 1 38 ILE H H 5.723 10.462 -0.657 1.00 . A A . 1106 ILE H 1 1 17 16155 1 1 38 ILE HA H 8.150 10.868 -2.284 1.00 . A A . 1106 ILE HA 1 1 17 16156 1 1 38 ILE HB H 7.922 9.517 0.418 1.00 . A A . 1106 ILE HB 1 1 17 16157 1 1 38 ILE HD11 H 10.516 10.833 1.482 1.00 . A A . 1106 ILE HD11 1 1 17 16158 1 1 38 ILE HD12 H 9.756 12.341 1.994 1.00 . A A . 1106 ILE HD12 1 1 17 16159 1 1 38 ILE HD13 H 8.963 10.800 2.319 1.00 . A A . 1106 ILE HD13 1 1 17 16160 1 1 38 ILE HG12 H 9.497 11.960 -0.403 1.00 . A A . 1106 ILE HG12 1 1 17 16161 1 1 38 ILE HG13 H 7.948 12.009 0.437 1.00 . A A . 1106 ILE HG13 1 1 17 16162 1 1 38 ILE HG21 H 9.486 8.298 -0.964 1.00 . A A . 1106 ILE HG21 1 1 17 16163 1 1 38 ILE HG22 H 10.309 9.796 -1.404 1.00 . A A . 1106 ILE HG22 1 1 17 16164 1 1 38 ILE HG23 H 10.367 9.214 0.260 1.00 . A A . 1106 ILE HG23 1 1 17 16165 1 1 38 ILE N N 6.354 10.916 -1.257 1.00 . A A . 1106 ILE N 1 1 17 16166 1 1 38 ILE O O 6.448 8.178 -1.714 1.00 . A A . 1106 ILE O 1 1 17 16167 1 1 39 GLY C C 8.874 6.936 -4.881 1.00 . A A . 1107 GLY C 1 1 17 16168 1 1 39 GLY CA C 7.813 7.275 -3.868 1.00 . A A . 1107 GLY CA 1 1 17 16169 1 1 39 GLY H H 8.732 9.158 -3.578 1.00 . A A . 1107 GLY H 1 1 17 16170 1 1 39 GLY HA2 H 7.792 6.503 -3.112 1.00 . A A . 1107 GLY HA2 1 1 17 16171 1 1 39 GLY HA3 H 6.855 7.304 -4.366 1.00 . A A . 1107 GLY HA3 1 1 17 16172 1 1 39 GLY N N 8.044 8.546 -3.229 1.00 . A A . 1107 GLY N 1 1 17 16173 1 1 39 GLY O O 9.922 7.576 -4.926 1.00 . A A . 1107 GLY O 1 1 17 16174 1 1 40 HIS C C 8.829 5.287 -8.051 1.00 . A A . 1108 HIS C 1 1 17 16175 1 1 40 HIS CA C 9.537 5.485 -6.711 1.00 . A A . 1108 HIS CA 1 1 17 16176 1 1 40 HIS CB C 10.256 4.184 -6.269 1.00 . A A . 1108 HIS CB 1 1 17 16177 1 1 40 HIS CD2 C 8.337 2.524 -6.939 1.00 . A A . 1108 HIS CD2 1 1 17 16178 1 1 40 HIS CE1 C 8.990 0.808 -5.758 1.00 . A A . 1108 HIS CE1 1 1 17 16179 1 1 40 HIS CG C 9.447 2.905 -6.262 1.00 . A A . 1108 HIS CG 1 1 17 16180 1 1 40 HIS H H 7.713 5.518 -5.636 1.00 . A A . 1108 HIS H 1 1 17 16181 1 1 40 HIS HA H 10.283 6.266 -6.821 1.00 . A A . 1108 HIS HA 1 1 17 16182 1 1 40 HIS HB2 H 11.094 4.019 -6.929 1.00 . A A . 1108 HIS HB2 1 1 17 16183 1 1 40 HIS HB3 H 10.635 4.332 -5.268 1.00 . A A . 1108 HIS HB3 1 1 17 16184 1 1 40 HIS HD1 H 10.611 1.751 -4.925 1.00 . A A . 1108 HIS HD1 1 1 17 16185 1 1 40 HIS HD2 H 7.754 3.146 -7.601 1.00 . A A . 1108 HIS HD2 1 1 17 16186 1 1 40 HIS HE1 H 9.044 -0.176 -5.315 1.00 . A A . 1108 HIS HE1 1 1 17 16187 1 1 40 HIS HE2 H 7.515 0.612 -7.156 1.00 . A A . 1108 HIS HE2 1 1 17 16188 1 1 40 HIS N N 8.591 5.939 -5.699 1.00 . A A . 1108 HIS N 1 1 17 16189 1 1 40 HIS ND1 N 9.823 1.803 -5.527 1.00 . A A . 1108 HIS ND1 1 1 17 16190 1 1 40 HIS NE2 N 8.076 1.216 -6.616 1.00 . A A . 1108 HIS NE2 1 1 17 16191 1 1 40 HIS O O 7.618 5.057 -8.090 1.00 . A A . 1108 HIS O 1 1 17 16192 1 1 41 ILE C C 8.903 3.584 -10.666 1.00 . A A . 1109 ILE C 1 1 17 16193 1 1 41 ILE CA C 9.051 5.092 -10.468 1.00 . A A . 1109 ILE CA 1 1 17 16194 1 1 41 ILE CB C 9.975 5.666 -11.574 1.00 . A A . 1109 ILE CB 1 1 17 16195 1 1 41 ILE CD1 C 8.553 7.728 -12.067 1.00 . A A . 1109 ILE CD1 1 1 17 16196 1 1 41 ILE CG1 C 9.895 7.194 -11.609 1.00 . A A . 1109 ILE CG1 1 1 17 16197 1 1 41 ILE CG2 C 9.626 5.089 -12.942 1.00 . A A . 1109 ILE CG2 1 1 17 16198 1 1 41 ILE H H 10.518 5.666 -9.046 1.00 . A A . 1109 ILE H 1 1 17 16199 1 1 41 ILE HA H 8.080 5.558 -10.557 1.00 . A A . 1109 ILE HA 1 1 17 16200 1 1 41 ILE HB H 10.989 5.376 -11.342 1.00 . A A . 1109 ILE HB 1 1 17 16201 1 1 41 ILE HD11 H 8.559 8.807 -12.017 1.00 . A A . 1109 ILE HD11 1 1 17 16202 1 1 41 ILE HD12 H 8.368 7.418 -13.086 1.00 . A A . 1109 ILE HD12 1 1 17 16203 1 1 41 ILE HD13 H 7.773 7.342 -11.428 1.00 . A A . 1109 ILE HD13 1 1 17 16204 1 1 41 ILE HG12 H 10.081 7.581 -10.618 1.00 . A A . 1109 ILE HG12 1 1 17 16205 1 1 41 ILE HG13 H 10.648 7.570 -12.285 1.00 . A A . 1109 ILE HG13 1 1 17 16206 1 1 41 ILE HG21 H 8.618 5.371 -13.204 1.00 . A A . 1109 ILE HG21 1 1 17 16207 1 1 41 ILE HG22 H 10.312 5.476 -13.681 1.00 . A A . 1109 ILE HG22 1 1 17 16208 1 1 41 ILE HG23 H 9.702 4.012 -12.909 1.00 . A A . 1109 ILE HG23 1 1 17 16209 1 1 41 ILE N N 9.579 5.382 -9.138 1.00 . A A . 1109 ILE N 1 1 17 16210 1 1 41 ILE O O 9.811 2.821 -10.345 1.00 . A A . 1109 ILE O 1 1 17 16211 1 1 42 GLU C C 8.329 1.407 -12.764 1.00 . A A . 1110 GLU C 1 1 17 16212 1 1 42 GLU CA C 7.543 1.759 -11.510 1.00 . A A . 1110 GLU CA 1 1 17 16213 1 1 42 GLU CB C 6.060 1.468 -11.717 1.00 . A A . 1110 GLU CB 1 1 17 16214 1 1 42 GLU CD C 5.932 -0.221 -9.871 1.00 . A A . 1110 GLU CD 1 1 17 16215 1 1 42 GLU CG C 5.360 1.061 -10.439 1.00 . A A . 1110 GLU CG 1 1 17 16216 1 1 42 GLU H H 7.019 3.801 -11.312 1.00 . A A . 1110 GLU H 1 1 17 16217 1 1 42 GLU HA H 7.902 1.158 -10.684 1.00 . A A . 1110 GLU HA 1 1 17 16218 1 1 42 GLU HB2 H 5.579 2.353 -12.104 1.00 . A A . 1110 GLU HB2 1 1 17 16219 1 1 42 GLU HB3 H 5.956 0.665 -12.433 1.00 . A A . 1110 GLU HB3 1 1 17 16220 1 1 42 GLU HG2 H 5.479 1.849 -9.710 1.00 . A A . 1110 GLU HG2 1 1 17 16221 1 1 42 GLU HG3 H 4.309 0.914 -10.645 1.00 . A A . 1110 GLU HG3 1 1 17 16222 1 1 42 GLU N N 7.750 3.158 -11.166 1.00 . A A . 1110 GLU N 1 1 17 16223 1 1 42 GLU O O 8.296 2.142 -13.753 1.00 . A A . 1110 GLU O 1 1 17 16224 1 1 42 GLU OE1 O 6.942 -0.155 -9.136 1.00 . A A . 1110 GLU OE1 1 1 17 16225 1 1 42 GLU OE2 O 5.383 -1.300 -10.165 1.00 . A A . 1110 GLU OE2 1 1 17 16226 1 1 43 GLY C C 11.312 0.398 -13.642 1.00 . A A . 1111 GLY C 1 1 17 16227 1 1 43 GLY CA C 9.891 -0.087 -13.835 1.00 . A A . 1111 GLY CA 1 1 17 16228 1 1 43 GLY H H 8.986 -0.287 -11.929 1.00 . A A . 1111 GLY H 1 1 17 16229 1 1 43 GLY HA2 H 9.894 -1.162 -13.925 1.00 . A A . 1111 GLY HA2 1 1 17 16230 1 1 43 GLY HA3 H 9.493 0.342 -14.743 1.00 . A A . 1111 GLY HA3 1 1 17 16231 1 1 43 GLY N N 9.042 0.292 -12.722 1.00 . A A . 1111 GLY N 1 1 17 16232 1 1 43 GLY O O 12.268 -0.262 -14.050 1.00 . A A . 1111 GLY O 1 1 17 16233 1 1 44 GLN C C 12.711 2.619 -11.240 1.00 . A A . 1112 GLN C 1 1 17 16234 1 1 44 GLN CA C 12.749 2.111 -12.680 1.00 . A A . 1112 GLN CA 1 1 17 16235 1 1 44 GLN CB C 13.110 3.239 -13.650 1.00 . A A . 1112 GLN CB 1 1 17 16236 1 1 44 GLN CD C 14.881 4.800 -14.537 1.00 . A A . 1112 GLN CD 1 1 17 16237 1 1 44 GLN CG C 14.550 3.714 -13.534 1.00 . A A . 1112 GLN CG 1 1 17 16238 1 1 44 GLN H H 10.640 2.055 -12.764 1.00 . A A . 1112 GLN H 1 1 17 16239 1 1 44 GLN HA H 13.483 1.322 -12.760 1.00 . A A . 1112 GLN HA 1 1 17 16240 1 1 44 GLN HB2 H 12.949 2.894 -14.660 1.00 . A A . 1112 GLN HB2 1 1 17 16241 1 1 44 GLN HB3 H 12.462 4.083 -13.461 1.00 . A A . 1112 GLN HB3 1 1 17 16242 1 1 44 GLN HE21 H 16.764 4.170 -14.634 1.00 . A A . 1112 GLN HE21 1 1 17 16243 1 1 44 GLN HE22 H 16.365 5.535 -15.632 1.00 . A A . 1112 GLN HE22 1 1 17 16244 1 1 44 GLN HG2 H 14.713 4.102 -12.541 1.00 . A A . 1112 GLN HG2 1 1 17 16245 1 1 44 GLN HG3 H 15.208 2.874 -13.706 1.00 . A A . 1112 GLN HG3 1 1 17 16246 1 1 44 GLN N N 11.447 1.555 -13.014 1.00 . A A . 1112 GLN N 1 1 17 16247 1 1 44 GLN NE2 N 16.126 4.841 -14.975 1.00 . A A . 1112 GLN NE2 1 1 17 16248 1 1 44 GLN O O 12.695 3.825 -10.989 1.00 . A A . 1112 GLN O 1 1 17 16249 1 1 44 GLN OE1 O 14.020 5.588 -14.924 1.00 . A A . 1112 GLN OE1 1 1 17 16250 1 1 45 PRO C C 13.610 2.697 -8.189 1.00 . A A . 1113 PRO C 1 1 17 16251 1 1 45 PRO CA C 12.447 1.991 -8.862 1.00 . A A . 1113 PRO CA 1 1 17 16252 1 1 45 PRO CB C 12.223 0.616 -8.219 1.00 . A A . 1113 PRO CB 1 1 17 16253 1 1 45 PRO CD C 12.957 0.258 -10.466 1.00 . A A . 1113 PRO CD 1 1 17 16254 1 1 45 PRO CG C 12.177 -0.359 -9.348 1.00 . A A . 1113 PRO CG 1 1 17 16255 1 1 45 PRO HA H 11.555 2.589 -8.746 1.00 . A A . 1113 PRO HA 1 1 17 16256 1 1 45 PRO HB2 H 13.039 0.398 -7.547 1.00 . A A . 1113 PRO HB2 1 1 17 16257 1 1 45 PRO HB3 H 11.294 0.623 -7.669 1.00 . A A . 1113 PRO HB3 1 1 17 16258 1 1 45 PRO HD2 H 14.009 0.031 -10.368 1.00 . A A . 1113 PRO HD2 1 1 17 16259 1 1 45 PRO HD3 H 12.581 -0.076 -11.422 1.00 . A A . 1113 PRO HD3 1 1 17 16260 1 1 45 PRO HG2 H 12.632 -1.291 -9.047 1.00 . A A . 1113 PRO HG2 1 1 17 16261 1 1 45 PRO HG3 H 11.154 -0.521 -9.651 1.00 . A A . 1113 PRO HG3 1 1 17 16262 1 1 45 PRO N N 12.701 1.687 -10.273 1.00 . A A . 1113 PRO N 1 1 17 16263 1 1 45 PRO O O 13.523 3.069 -7.024 1.00 . A A . 1113 PRO O 1 1 17 16264 1 1 46 GLU C C 15.616 5.099 -8.503 1.00 . A A . 1114 GLU C 1 1 17 16265 1 1 46 GLU CA C 15.842 3.595 -8.391 1.00 . A A . 1114 GLU CA 1 1 17 16266 1 1 46 GLU CB C 17.116 3.174 -9.114 1.00 . A A . 1114 GLU CB 1 1 17 16267 1 1 46 GLU CD C 17.489 1.254 -7.511 1.00 . A A . 1114 GLU CD 1 1 17 16268 1 1 46 GLU CG C 17.426 1.691 -8.960 1.00 . A A . 1114 GLU CG 1 1 17 16269 1 1 46 GLU H H 14.731 2.513 -9.826 1.00 . A A . 1114 GLU H 1 1 17 16270 1 1 46 GLU HA H 15.934 3.338 -7.345 1.00 . A A . 1114 GLU HA 1 1 17 16271 1 1 46 GLU HB2 H 17.012 3.394 -10.167 1.00 . A A . 1114 GLU HB2 1 1 17 16272 1 1 46 GLU HB3 H 17.948 3.738 -8.716 1.00 . A A . 1114 GLU HB3 1 1 17 16273 1 1 46 GLU HG2 H 16.655 1.122 -9.458 1.00 . A A . 1114 GLU HG2 1 1 17 16274 1 1 46 GLU HG3 H 18.380 1.486 -9.424 1.00 . A A . 1114 GLU HG3 1 1 17 16275 1 1 46 GLU N N 14.698 2.877 -8.919 1.00 . A A . 1114 GLU N 1 1 17 16276 1 1 46 GLU O O 16.319 5.896 -7.883 1.00 . A A . 1114 GLU O 1 1 17 16277 1 1 46 GLU OE1 O 18.424 1.677 -6.800 1.00 . A A . 1114 GLU OE1 1 1 17 16278 1 1 46 GLU OE2 O 16.604 0.484 -7.077 1.00 . A A . 1114 GLU OE2 1 1 17 16279 1 1 47 ARG C C 13.152 7.102 -8.275 1.00 . A A . 1115 ARG C 1 1 17 16280 1 1 47 ARG CA C 14.178 6.855 -9.361 1.00 . A A . 1115 ARG CA 1 1 17 16281 1 1 47 ARG CB C 13.553 7.188 -10.715 1.00 . A A . 1115 ARG CB 1 1 17 16282 1 1 47 ARG CD C 13.910 8.240 -12.944 1.00 . A A . 1115 ARG CD 1 1 17 16283 1 1 47 ARG CG C 14.546 7.414 -11.837 1.00 . A A . 1115 ARG CG 1 1 17 16284 1 1 47 ARG CZ C 15.292 9.422 -14.623 1.00 . A A . 1115 ARG CZ 1 1 17 16285 1 1 47 ARG H H 14.150 4.802 -9.824 1.00 . A A . 1115 ARG H 1 1 17 16286 1 1 47 ARG HA H 15.034 7.490 -9.193 1.00 . A A . 1115 ARG HA 1 1 17 16287 1 1 47 ARG HB2 H 12.904 6.375 -11.003 1.00 . A A . 1115 ARG HB2 1 1 17 16288 1 1 47 ARG HB3 H 12.961 8.082 -10.608 1.00 . A A . 1115 ARG HB3 1 1 17 16289 1 1 47 ARG HD2 H 12.961 7.797 -13.202 1.00 . A A . 1115 ARG HD2 1 1 17 16290 1 1 47 ARG HD3 H 13.747 9.241 -12.573 1.00 . A A . 1115 ARG HD3 1 1 17 16291 1 1 47 ARG HE H 14.882 7.461 -14.634 1.00 . A A . 1115 ARG HE 1 1 17 16292 1 1 47 ARG HG2 H 15.407 7.940 -11.450 1.00 . A A . 1115 ARG HG2 1 1 17 16293 1 1 47 ARG HG3 H 14.852 6.458 -12.239 1.00 . A A . 1115 ARG HG3 1 1 17 16294 1 1 47 ARG HH11 H 14.653 10.600 -13.100 1.00 . A A . 1115 ARG HH11 1 1 17 16295 1 1 47 ARG HH12 H 15.581 11.412 -14.326 1.00 . A A . 1115 ARG HH12 1 1 17 16296 1 1 47 ARG HH21 H 16.115 8.514 -16.240 1.00 . A A . 1115 ARG HH21 1 1 17 16297 1 1 47 ARG HH22 H 16.405 10.228 -16.121 1.00 . A A . 1115 ARG HH22 1 1 17 16298 1 1 47 ARG N N 14.617 5.475 -9.294 1.00 . A A . 1115 ARG N 1 1 17 16299 1 1 47 ARG NE N 14.746 8.303 -14.142 1.00 . A A . 1115 ARG NE 1 1 17 16300 1 1 47 ARG NH1 N 15.164 10.568 -13.965 1.00 . A A . 1115 ARG NH1 1 1 17 16301 1 1 47 ARG NH2 N 15.994 9.384 -15.747 1.00 . A A . 1115 ARG NH2 1 1 17 16302 1 1 47 ARG O O 11.966 6.817 -8.455 1.00 . A A . 1115 ARG O 1 1 17 16303 1 1 48 LYS C C 12.856 9.297 -5.547 1.00 . A A . 1116 LYS C 1 1 17 16304 1 1 48 LYS CA C 12.702 7.871 -6.032 1.00 . A A . 1116 LYS CA 1 1 17 16305 1 1 48 LYS CB C 12.961 6.921 -4.866 1.00 . A A . 1116 LYS CB 1 1 17 16306 1 1 48 LYS CD C 13.362 4.561 -4.094 1.00 . A A . 1116 LYS CD 1 1 17 16307 1 1 48 LYS CE C 14.833 4.368 -3.741 1.00 . A A . 1116 LYS CE 1 1 17 16308 1 1 48 LYS CG C 13.175 5.487 -5.286 1.00 . A A . 1116 LYS CG 1 1 17 16309 1 1 48 LYS H H 14.560 7.779 -7.041 1.00 . A A . 1116 LYS H 1 1 17 16310 1 1 48 LYS HA H 11.691 7.727 -6.386 1.00 . A A . 1116 LYS HA 1 1 17 16311 1 1 48 LYS HB2 H 13.832 7.253 -4.324 1.00 . A A . 1116 LYS HB2 1 1 17 16312 1 1 48 LYS HB3 H 12.100 6.950 -4.212 1.00 . A A . 1116 LYS HB3 1 1 17 16313 1 1 48 LYS HD2 H 12.852 4.986 -3.242 1.00 . A A . 1116 LYS HD2 1 1 17 16314 1 1 48 LYS HD3 H 12.926 3.600 -4.328 1.00 . A A . 1116 LYS HD3 1 1 17 16315 1 1 48 LYS HE2 H 14.907 3.624 -2.964 1.00 . A A . 1116 LYS HE2 1 1 17 16316 1 1 48 LYS HE3 H 15.355 4.018 -4.621 1.00 . A A . 1116 LYS HE3 1 1 17 16317 1 1 48 LYS HG2 H 12.318 5.160 -5.852 1.00 . A A . 1116 LYS HG2 1 1 17 16318 1 1 48 LYS HG3 H 14.056 5.439 -5.908 1.00 . A A . 1116 LYS HG3 1 1 17 16319 1 1 48 LYS HZ1 H 16.471 5.440 -3.008 1.00 . A A . 1116 LYS HZ1 1 1 17 16320 1 1 48 LYS HZ2 H 15.455 6.350 -4.012 1.00 . A A . 1116 LYS HZ2 1 1 17 16321 1 1 48 LYS HZ3 H 14.979 5.989 -2.427 1.00 . A A . 1116 LYS HZ3 1 1 17 16322 1 1 48 LYS N N 13.603 7.597 -7.139 1.00 . A A . 1116 LYS N 1 1 17 16323 1 1 48 LYS NZ N 15.476 5.622 -3.266 1.00 . A A . 1116 LYS NZ 1 1 17 16324 1 1 48 LYS O O 13.813 9.988 -5.901 1.00 . A A . 1116 LYS O 1 1 17 16325 1 1 49 GLY C C 10.645 11.662 -3.925 1.00 . A A . 1117 GLY C 1 1 17 16326 1 1 49 GLY CA C 12.003 11.042 -4.140 1.00 . A A . 1117 GLY CA 1 1 17 16327 1 1 49 GLY H H 11.128 9.160 -4.547 1.00 . A A . 1117 GLY H 1 1 17 16328 1 1 49 GLY HA2 H 12.508 10.957 -3.191 1.00 . A A . 1117 GLY HA2 1 1 17 16329 1 1 49 GLY HA3 H 12.581 11.677 -4.792 1.00 . A A . 1117 GLY HA3 1 1 17 16330 1 1 49 GLY N N 11.911 9.733 -4.734 1.00 . A A . 1117 GLY N 1 1 17 16331 1 1 49 GLY O O 9.642 10.949 -3.852 1.00 . A A . 1117 GLY O 1 1 17 16332 1 1 50 VAL C C 8.716 14.033 -4.973 1.00 . A A . 1118 VAL C 1 1 17 16333 1 1 50 VAL CA C 9.349 13.686 -3.634 1.00 . A A . 1118 VAL CA 1 1 17 16334 1 1 50 VAL CB C 9.512 14.973 -2.794 1.00 . A A . 1118 VAL CB 1 1 17 16335 1 1 50 VAL CG1 C 9.830 14.631 -1.349 1.00 . A A . 1118 VAL CG1 1 1 17 16336 1 1 50 VAL CG2 C 10.582 15.884 -3.380 1.00 . A A . 1118 VAL CG2 1 1 17 16337 1 1 50 VAL H H 11.442 13.496 -3.897 1.00 . A A . 1118 VAL H 1 1 17 16338 1 1 50 VAL HA H 8.683 13.021 -3.101 1.00 . A A . 1118 VAL HA 1 1 17 16339 1 1 50 VAL HB H 8.572 15.505 -2.812 1.00 . A A . 1118 VAL HB 1 1 17 16340 1 1 50 VAL HG11 H 10.747 14.061 -1.308 1.00 . A A . 1118 VAL HG11 1 1 17 16341 1 1 50 VAL HG12 H 9.945 15.542 -0.782 1.00 . A A . 1118 VAL HG12 1 1 17 16342 1 1 50 VAL HG13 H 9.022 14.046 -0.932 1.00 . A A . 1118 VAL HG13 1 1 17 16343 1 1 50 VAL HG21 H 11.526 15.360 -3.408 1.00 . A A . 1118 VAL HG21 1 1 17 16344 1 1 50 VAL HG22 H 10.303 16.172 -4.384 1.00 . A A . 1118 VAL HG22 1 1 17 16345 1 1 50 VAL HG23 H 10.678 16.767 -2.766 1.00 . A A . 1118 VAL HG23 1 1 17 16346 1 1 50 VAL N N 10.605 12.982 -3.825 1.00 . A A . 1118 VAL N 1 1 17 16347 1 1 50 VAL O O 9.407 14.392 -5.930 1.00 . A A . 1118 VAL O 1 1 17 16348 1 1 51 PHE C C 5.368 14.945 -5.863 1.00 . A A . 1119 PHE C 1 1 17 16349 1 1 51 PHE CA C 6.661 14.234 -6.233 1.00 . A A . 1119 PHE CA 1 1 17 16350 1 1 51 PHE CB C 6.376 12.978 -7.078 1.00 . A A . 1119 PHE CB 1 1 17 16351 1 1 51 PHE CD1 C 6.457 10.964 -5.578 1.00 . A A . 1119 PHE CD1 1 1 17 16352 1 1 51 PHE CD2 C 4.335 11.646 -6.425 1.00 . A A . 1119 PHE CD2 1 1 17 16353 1 1 51 PHE CE1 C 5.858 9.913 -4.921 1.00 . A A . 1119 PHE CE1 1 1 17 16354 1 1 51 PHE CE2 C 3.732 10.592 -5.760 1.00 . A A . 1119 PHE CE2 1 1 17 16355 1 1 51 PHE CG C 5.708 11.846 -6.338 1.00 . A A . 1119 PHE CG 1 1 17 16356 1 1 51 PHE CZ C 4.499 9.724 -5.009 1.00 . A A . 1119 PHE CZ 1 1 17 16357 1 1 51 PHE H H 6.920 13.574 -4.246 1.00 . A A . 1119 PHE H 1 1 17 16358 1 1 51 PHE HA H 7.269 14.913 -6.814 1.00 . A A . 1119 PHE HA 1 1 17 16359 1 1 51 PHE HB2 H 5.733 13.252 -7.901 1.00 . A A . 1119 PHE HB2 1 1 17 16360 1 1 51 PHE HB3 H 7.311 12.607 -7.475 1.00 . A A . 1119 PHE HB3 1 1 17 16361 1 1 51 PHE HD1 H 7.524 11.107 -5.498 1.00 . A A . 1119 PHE HD1 1 1 17 16362 1 1 51 PHE HD2 H 3.737 12.326 -7.013 1.00 . A A . 1119 PHE HD2 1 1 17 16363 1 1 51 PHE HE1 H 6.456 9.231 -4.334 1.00 . A A . 1119 PHE HE1 1 1 17 16364 1 1 51 PHE HE2 H 2.664 10.445 -5.830 1.00 . A A . 1119 PHE HE2 1 1 17 16365 1 1 51 PHE HZ H 4.039 8.894 -4.496 1.00 . A A . 1119 PHE HZ 1 1 17 16366 1 1 51 PHE N N 7.406 13.903 -5.036 1.00 . A A . 1119 PHE N 1 1 17 16367 1 1 51 PHE O O 4.693 14.570 -4.899 1.00 . A A . 1119 PHE O 1 1 17 16368 1 1 52 PRO C C 2.561 15.977 -6.687 1.00 . A A . 1120 PRO C 1 1 17 16369 1 1 52 PRO CA C 3.819 16.782 -6.375 1.00 . A A . 1120 PRO CA 1 1 17 16370 1 1 52 PRO CB C 3.950 17.970 -7.330 1.00 . A A . 1120 PRO CB 1 1 17 16371 1 1 52 PRO CD C 5.835 16.547 -7.720 1.00 . A A . 1120 PRO CD 1 1 17 16372 1 1 52 PRO CG C 4.902 17.520 -8.383 1.00 . A A . 1120 PRO CG 1 1 17 16373 1 1 52 PRO HA H 3.767 17.141 -5.356 1.00 . A A . 1120 PRO HA 1 1 17 16374 1 1 52 PRO HB2 H 2.982 18.204 -7.749 1.00 . A A . 1120 PRO HB2 1 1 17 16375 1 1 52 PRO HB3 H 4.331 18.826 -6.794 1.00 . A A . 1120 PRO HB3 1 1 17 16376 1 1 52 PRO HD2 H 6.111 15.761 -8.408 1.00 . A A . 1120 PRO HD2 1 1 17 16377 1 1 52 PRO HD3 H 6.715 17.056 -7.356 1.00 . A A . 1120 PRO HD3 1 1 17 16378 1 1 52 PRO HG2 H 4.359 17.032 -9.180 1.00 . A A . 1120 PRO HG2 1 1 17 16379 1 1 52 PRO HG3 H 5.451 18.366 -8.767 1.00 . A A . 1120 PRO HG3 1 1 17 16380 1 1 52 PRO N N 5.037 16.010 -6.604 1.00 . A A . 1120 PRO N 1 1 17 16381 1 1 52 PRO O O 2.373 15.500 -7.808 1.00 . A A . 1120 PRO O 1 1 17 16382 1 1 53 VAL C C -0.483 15.676 -6.807 1.00 . A A . 1121 VAL C 1 1 17 16383 1 1 53 VAL CA C 0.478 15.058 -5.793 1.00 . A A . 1121 VAL CA 1 1 17 16384 1 1 53 VAL CB C -0.220 14.947 -4.422 1.00 . A A . 1121 VAL CB 1 1 17 16385 1 1 53 VAL CG1 C -1.440 14.044 -4.491 1.00 . A A . 1121 VAL CG1 1 1 17 16386 1 1 53 VAL CG2 C 0.754 14.440 -3.379 1.00 . A A . 1121 VAL CG2 1 1 17 16387 1 1 53 VAL H H 1.905 16.299 -4.835 1.00 . A A . 1121 VAL H 1 1 17 16388 1 1 53 VAL HA H 0.746 14.064 -6.122 1.00 . A A . 1121 VAL HA 1 1 17 16389 1 1 53 VAL HB H -0.547 15.932 -4.125 1.00 . A A . 1121 VAL HB 1 1 17 16390 1 1 53 VAL HG11 H -2.166 14.471 -5.168 1.00 . A A . 1121 VAL HG11 1 1 17 16391 1 1 53 VAL HG12 H -1.144 13.068 -4.845 1.00 . A A . 1121 VAL HG12 1 1 17 16392 1 1 53 VAL HG13 H -1.874 13.952 -3.505 1.00 . A A . 1121 VAL HG13 1 1 17 16393 1 1 53 VAL HG21 H 1.593 15.117 -3.312 1.00 . A A . 1121 VAL HG21 1 1 17 16394 1 1 53 VAL HG22 H 0.259 14.385 -2.420 1.00 . A A . 1121 VAL HG22 1 1 17 16395 1 1 53 VAL HG23 H 1.104 13.459 -3.660 1.00 . A A . 1121 VAL HG23 1 1 17 16396 1 1 53 VAL N N 1.703 15.846 -5.685 1.00 . A A . 1121 VAL N 1 1 17 16397 1 1 53 VAL O O -1.272 14.979 -7.446 1.00 . A A . 1121 VAL O 1 1 17 16398 1 1 54 SER C C -0.879 17.323 -9.349 1.00 . A A . 1122 SER C 1 1 17 16399 1 1 54 SER CA C -1.222 17.715 -7.909 1.00 . A A . 1122 SER CA 1 1 17 16400 1 1 54 SER CB C -1.007 19.213 -7.709 1.00 . A A . 1122 SER CB 1 1 17 16401 1 1 54 SER H H 0.249 17.486 -6.415 1.00 . A A . 1122 SER H 1 1 17 16402 1 1 54 SER HA H -2.255 17.473 -7.709 1.00 . A A . 1122 SER HA 1 1 17 16403 1 1 54 SER HB2 H -0.095 19.514 -8.204 1.00 . A A . 1122 SER HB2 1 1 17 16404 1 1 54 SER HB3 H -1.842 19.756 -8.128 1.00 . A A . 1122 SER HB3 1 1 17 16405 1 1 54 SER HG H -1.791 19.693 -5.968 1.00 . A A . 1122 SER HG 1 1 17 16406 1 1 54 SER N N -0.389 16.987 -6.963 1.00 . A A . 1122 SER N 1 1 17 16407 1 1 54 SER O O -1.652 17.568 -10.275 1.00 . A A . 1122 SER O 1 1 17 16408 1 1 54 SER OG O -0.904 19.524 -6.330 1.00 . A A . 1122 SER OG 1 1 17 16409 1 1 55 PHE C C 0.491 14.854 -11.143 1.00 . A A . 1123 PHE C 1 1 17 16410 1 1 55 PHE CA C 0.761 16.326 -10.844 1.00 . A A . 1123 PHE CA 1 1 17 16411 1 1 55 PHE CB C 2.261 16.612 -10.964 1.00 . A A . 1123 PHE CB 1 1 17 16412 1 1 55 PHE CD1 C 2.196 19.025 -10.243 1.00 . A A . 1123 PHE CD1 1 1 17 16413 1 1 55 PHE CD2 C 3.312 18.471 -12.274 1.00 . A A . 1123 PHE CD2 1 1 17 16414 1 1 55 PHE CE1 C 2.505 20.359 -10.433 1.00 . A A . 1123 PHE CE1 1 1 17 16415 1 1 55 PHE CE2 C 3.624 19.801 -12.471 1.00 . A A . 1123 PHE CE2 1 1 17 16416 1 1 55 PHE CG C 2.593 18.066 -11.162 1.00 . A A . 1123 PHE CG 1 1 17 16417 1 1 55 PHE CZ C 3.220 20.747 -11.549 1.00 . A A . 1123 PHE CZ 1 1 17 16418 1 1 55 PHE H H 0.827 16.477 -8.738 1.00 . A A . 1123 PHE H 1 1 17 16419 1 1 55 PHE HA H 0.236 16.930 -11.564 1.00 . A A . 1123 PHE HA 1 1 17 16420 1 1 55 PHE HB2 H 2.756 16.281 -10.063 1.00 . A A . 1123 PHE HB2 1 1 17 16421 1 1 55 PHE HB3 H 2.657 16.064 -11.807 1.00 . A A . 1123 PHE HB3 1 1 17 16422 1 1 55 PHE HD1 H 1.635 18.721 -9.370 1.00 . A A . 1123 PHE HD1 1 1 17 16423 1 1 55 PHE HD2 H 3.629 17.732 -12.996 1.00 . A A . 1123 PHE HD2 1 1 17 16424 1 1 55 PHE HE1 H 2.188 21.095 -9.710 1.00 . A A . 1123 PHE HE1 1 1 17 16425 1 1 55 PHE HE2 H 4.181 20.101 -13.345 1.00 . A A . 1123 PHE HE2 1 1 17 16426 1 1 55 PHE HZ H 3.464 21.786 -11.701 1.00 . A A . 1123 PHE HZ 1 1 17 16427 1 1 55 PHE N N 0.281 16.698 -9.523 1.00 . A A . 1123 PHE N 1 1 17 16428 1 1 55 PHE O O 0.873 14.350 -12.202 1.00 . A A . 1123 PHE O 1 1 17 16429 1 1 56 VAL C C -1.864 12.354 -10.218 1.00 . A A . 1124 VAL C 1 1 17 16430 1 1 56 VAL CA C -0.390 12.727 -10.376 1.00 . A A . 1124 VAL CA 1 1 17 16431 1 1 56 VAL CB C 0.456 11.907 -9.373 1.00 . A A . 1124 VAL CB 1 1 17 16432 1 1 56 VAL CG1 C 1.939 12.201 -9.545 1.00 . A A . 1124 VAL CG1 1 1 17 16433 1 1 56 VAL CG2 C 0.023 12.182 -7.940 1.00 . A A . 1124 VAL CG2 1 1 17 16434 1 1 56 VAL H H -0.531 14.623 -9.432 1.00 . A A . 1124 VAL H 1 1 17 16435 1 1 56 VAL HA H -0.076 12.458 -11.373 1.00 . A A . 1124 VAL HA 1 1 17 16436 1 1 56 VAL HB H 0.297 10.860 -9.580 1.00 . A A . 1124 VAL HB 1 1 17 16437 1 1 56 VAL HG11 H 2.241 11.954 -10.551 1.00 . A A . 1124 VAL HG11 1 1 17 16438 1 1 56 VAL HG12 H 2.122 13.249 -9.363 1.00 . A A . 1124 VAL HG12 1 1 17 16439 1 1 56 VAL HG13 H 2.509 11.608 -8.844 1.00 . A A . 1124 VAL HG13 1 1 17 16440 1 1 56 VAL HG21 H -1.013 11.900 -7.815 1.00 . A A . 1124 VAL HG21 1 1 17 16441 1 1 56 VAL HG22 H 0.637 11.607 -7.261 1.00 . A A . 1124 VAL HG22 1 1 17 16442 1 1 56 VAL HG23 H 0.137 13.234 -7.725 1.00 . A A . 1124 VAL HG23 1 1 17 16443 1 1 56 VAL N N -0.171 14.161 -10.222 1.00 . A A . 1124 VAL N 1 1 17 16444 1 1 56 VAL O O -2.644 13.088 -9.613 1.00 . A A . 1124 VAL O 1 1 17 16445 1 1 57 HIS C C -3.611 9.396 -9.928 1.00 . A A . 1125 HIS C 1 1 17 16446 1 1 57 HIS CA C -3.597 10.702 -10.721 1.00 . A A . 1125 HIS CA 1 1 17 16447 1 1 57 HIS CB C -4.111 10.461 -12.146 1.00 . A A . 1125 HIS CB 1 1 17 16448 1 1 57 HIS CD2 C -6.646 10.142 -11.702 1.00 . A A . 1125 HIS CD2 1 1 17 16449 1 1 57 HIS CE1 C -7.409 11.480 -13.256 1.00 . A A . 1125 HIS CE1 1 1 17 16450 1 1 57 HIS CG C -5.580 10.677 -12.334 1.00 . A A . 1125 HIS CG 1 1 17 16451 1 1 57 HIS H H -1.555 10.680 -11.281 1.00 . A A . 1125 HIS H 1 1 17 16452 1 1 57 HIS HA H -4.216 11.435 -10.226 1.00 . A A . 1125 HIS HA 1 1 17 16453 1 1 57 HIS HB2 H -3.594 11.127 -12.820 1.00 . A A . 1125 HIS HB2 1 1 17 16454 1 1 57 HIS HB3 H -3.888 9.440 -12.427 1.00 . A A . 1125 HIS HB3 1 1 17 16455 1 1 57 HIS HD1 H -5.571 12.050 -13.933 1.00 . A A . 1125 HIS HD1 1 1 17 16456 1 1 57 HIS HD2 H -6.617 9.446 -10.877 1.00 . A A . 1125 HIS HD2 1 1 17 16457 1 1 57 HIS HE1 H -8.074 12.035 -13.901 1.00 . A A . 1125 HIS HE1 1 1 17 16458 1 1 57 HIS HE2 H -8.688 10.587 -11.926 1.00 . A A . 1125 HIS HE2 1 1 17 16459 1 1 57 HIS N N -2.231 11.208 -10.782 1.00 . A A . 1125 HIS N 1 1 17 16460 1 1 57 HIS ND1 N -6.093 11.512 -13.304 1.00 . A A . 1125 HIS ND1 1 1 17 16461 1 1 57 HIS NE2 N -7.772 10.657 -12.292 1.00 . A A . 1125 HIS NE2 1 1 17 16462 1 1 57 HIS O O -3.244 8.349 -10.450 1.00 . A A . 1125 HIS O 1 1 17 16463 1 1 58 ILE C C -4.758 7.136 -8.214 1.00 . A A . 1126 ILE C 1 1 17 16464 1 1 58 ILE CA C -3.930 8.332 -7.748 1.00 . A A . 1126 ILE CA 1 1 17 16465 1 1 58 ILE CB C -4.382 8.752 -6.337 1.00 . A A . 1126 ILE CB 1 1 17 16466 1 1 58 ILE CD1 C -3.977 10.508 -4.548 1.00 . A A . 1126 ILE CD1 1 1 17 16467 1 1 58 ILE CG1 C -3.543 9.941 -5.871 1.00 . A A . 1126 ILE CG1 1 1 17 16468 1 1 58 ILE CG2 C -4.270 7.588 -5.355 1.00 . A A . 1126 ILE CG2 1 1 17 16469 1 1 58 ILE H H -4.401 10.311 -8.347 1.00 . A A . 1126 ILE H 1 1 17 16470 1 1 58 ILE HA H -2.893 8.029 -7.692 1.00 . A A . 1126 ILE HA 1 1 17 16471 1 1 58 ILE HB H -5.417 9.050 -6.388 1.00 . A A . 1126 ILE HB 1 1 17 16472 1 1 58 ILE HD11 H -3.354 11.353 -4.297 1.00 . A A . 1126 ILE HD11 1 1 17 16473 1 1 58 ILE HD12 H -5.006 10.825 -4.615 1.00 . A A . 1126 ILE HD12 1 1 17 16474 1 1 58 ILE HD13 H -3.880 9.748 -3.786 1.00 . A A . 1126 ILE HD13 1 1 17 16475 1 1 58 ILE HG12 H -2.514 9.632 -5.772 1.00 . A A . 1126 ILE HG12 1 1 17 16476 1 1 58 ILE HG13 H -3.608 10.729 -6.608 1.00 . A A . 1126 ILE HG13 1 1 17 16477 1 1 58 ILE HG21 H -3.242 7.261 -5.300 1.00 . A A . 1126 ILE HG21 1 1 17 16478 1 1 58 ILE HG22 H -4.599 7.908 -4.378 1.00 . A A . 1126 ILE HG22 1 1 17 16479 1 1 58 ILE HG23 H -4.892 6.769 -5.695 1.00 . A A . 1126 ILE HG23 1 1 17 16480 1 1 58 ILE N N -4.019 9.469 -8.670 1.00 . A A . 1126 ILE N 1 1 17 16481 1 1 58 ILE O O -5.839 7.289 -8.784 1.00 . A A . 1126 ILE O 1 1 17 16482 1 1 59 LEU C C -5.544 4.058 -7.143 1.00 . A A . 1127 LEU C 1 1 17 16483 1 1 59 LEU CA C -4.897 4.714 -8.352 1.00 . A A . 1127 LEU CA 1 1 17 16484 1 1 59 LEU CB C -3.897 3.730 -8.967 1.00 . A A . 1127 LEU CB 1 1 17 16485 1 1 59 LEU CD1 C -2.004 3.261 -10.540 1.00 . A A . 1127 LEU CD1 1 1 17 16486 1 1 59 LEU CD2 C -3.611 5.107 -11.042 1.00 . A A . 1127 LEU CD2 1 1 17 16487 1 1 59 LEU CG C -2.893 4.340 -9.943 1.00 . A A . 1127 LEU CG 1 1 17 16488 1 1 59 LEU H H -3.362 5.893 -7.506 1.00 . A A . 1127 LEU H 1 1 17 16489 1 1 59 LEU HA H -5.659 4.952 -9.079 1.00 . A A . 1127 LEU HA 1 1 17 16490 1 1 59 LEU HB2 H -3.344 3.264 -8.165 1.00 . A A . 1127 LEU HB2 1 1 17 16491 1 1 59 LEU HB3 H -4.452 2.964 -9.490 1.00 . A A . 1127 LEU HB3 1 1 17 16492 1 1 59 LEU HD11 H -1.287 3.715 -11.210 1.00 . A A . 1127 LEU HD11 1 1 17 16493 1 1 59 LEU HD12 H -1.479 2.746 -9.748 1.00 . A A . 1127 LEU HD12 1 1 17 16494 1 1 59 LEU HD13 H -2.610 2.555 -11.087 1.00 . A A . 1127 LEU HD13 1 1 17 16495 1 1 59 LEU HD21 H -4.140 5.945 -10.610 1.00 . A A . 1127 LEU HD21 1 1 17 16496 1 1 59 LEU HD22 H -2.891 5.467 -11.758 1.00 . A A . 1127 LEU HD22 1 1 17 16497 1 1 59 LEU HD23 H -4.315 4.455 -11.536 1.00 . A A . 1127 LEU HD23 1 1 17 16498 1 1 59 LEU HG H -2.260 5.029 -9.398 1.00 . A A . 1127 LEU HG 1 1 17 16499 1 1 59 LEU N N -4.231 5.944 -7.966 1.00 . A A . 1127 LEU N 1 1 17 16500 1 1 59 LEU O O -4.870 3.753 -6.158 1.00 . A A . 1127 LEU O 1 1 17 16501 1 1 60 SER C C -7.677 1.627 -6.696 1.00 . A A . 1128 SER C 1 1 17 16502 1 1 60 SER CA C -7.539 3.067 -6.211 1.00 . A A . 1128 SER CA 1 1 17 16503 1 1 60 SER CB C -8.906 3.687 -5.927 1.00 . A A . 1128 SER CB 1 1 17 16504 1 1 60 SER H H -7.351 4.214 -7.969 1.00 . A A . 1128 SER H 1 1 17 16505 1 1 60 SER HA H -6.945 3.080 -5.308 1.00 . A A . 1128 SER HA 1 1 17 16506 1 1 60 SER HB2 H -9.486 3.009 -5.319 1.00 . A A . 1128 SER HB2 1 1 17 16507 1 1 60 SER HB3 H -8.772 4.621 -5.399 1.00 . A A . 1128 SER HB3 1 1 17 16508 1 1 60 SER HG H -10.472 3.499 -7.097 1.00 . A A . 1128 SER HG 1 1 17 16509 1 1 60 SER N N -6.842 3.842 -7.218 1.00 . A A . 1128 SER N 1 1 17 16510 1 1 60 SER O O -8.631 0.924 -6.363 1.00 . A A . 1128 SER O 1 1 17 16511 1 1 60 SER OG O -9.610 3.937 -7.133 1.00 . A A . 1128 SER OG 1 1 17 16512 1 1 61 ASP C C -6.269 -1.152 -7.047 1.00 . A A . 1129 ASP C 1 1 17 16513 1 1 61 ASP CA C -6.687 -0.125 -8.082 1.00 . A A . 1129 ASP CA 1 1 17 16514 1 1 61 ASP CB C -5.734 -0.172 -9.282 1.00 . A A . 1129 ASP CB 1 1 17 16515 1 1 61 ASP CG C -5.523 -1.577 -9.814 1.00 . A A . 1129 ASP CG 1 1 17 16516 1 1 61 ASP H H -5.967 1.825 -7.700 1.00 . A A . 1129 ASP H 1 1 17 16517 1 1 61 ASP HA H -7.687 -0.353 -8.417 1.00 . A A . 1129 ASP HA 1 1 17 16518 1 1 61 ASP HB2 H -6.139 0.435 -10.077 1.00 . A A . 1129 ASP HB2 1 1 17 16519 1 1 61 ASP HB3 H -4.775 0.228 -8.985 1.00 . A A . 1129 ASP HB3 1 1 17 16520 1 1 61 ASP N N -6.705 1.212 -7.501 1.00 . A A . 1129 ASP N 1 1 17 16521 1 1 61 ASP O O -5.087 -1.149 -6.651 1.00 . A A . 1129 ASP O 1 1 17 16522 1 1 61 ASP OXT O -7.124 -1.958 -6.625 1.00 . A A . 1129 ASP OXT 1 1 17 16523 1 1 61 ASP OD1 O -6.469 -2.156 -10.380 1.00 . A A . 1129 ASP OD1 1 1 17 16524 1 1 61 ASP OD2 O -4.398 -2.104 -9.686 1.00 . A A . 1129 ASP OD2 1 1 18 16525 1 1 1 VAL C C -0.468 1.128 -2.400 1.00 . A A . 1069 VAL C 1 1 18 16526 1 1 1 VAL CA C 0.101 0.151 -1.373 1.00 . A A . 1069 VAL CA 1 1 18 16527 1 1 1 VAL CB C -1.055 -0.404 -0.510 1.00 . A A . 1069 VAL CB 1 1 18 16528 1 1 1 VAL CG1 C -0.526 -1.421 0.487 1.00 . A A . 1069 VAL CG1 1 1 18 16529 1 1 1 VAL CG2 C -1.798 0.720 0.206 1.00 . A A . 1069 VAL CG2 1 1 18 16530 1 1 1 VAL H1 H 0.729 1.633 -0.048 1.00 . A A . 1069 VAL H1 1 1 18 16531 1 1 1 VAL H2 H 1.498 0.141 0.178 1.00 . A A . 1069 VAL H2 1 1 18 16532 1 1 1 VAL H3 H 1.929 1.123 -1.131 1.00 . A A . 1069 VAL H3 1 1 18 16533 1 1 1 VAL HA H 0.562 -0.674 -1.895 1.00 . A A . 1069 VAL HA 1 1 18 16534 1 1 1 VAL HB H -1.752 -0.907 -1.164 1.00 . A A . 1069 VAL HB 1 1 18 16535 1 1 1 VAL HG11 H 0.220 -0.957 1.115 1.00 . A A . 1069 VAL HG11 1 1 18 16536 1 1 1 VAL HG12 H -1.339 -1.782 1.099 1.00 . A A . 1069 VAL HG12 1 1 18 16537 1 1 1 VAL HG13 H -0.082 -2.250 -0.046 1.00 . A A . 1069 VAL HG13 1 1 18 16538 1 1 1 VAL HG21 H -1.108 1.267 0.832 1.00 . A A . 1069 VAL HG21 1 1 18 16539 1 1 1 VAL HG22 H -2.229 1.390 -0.523 1.00 . A A . 1069 VAL HG22 1 1 18 16540 1 1 1 VAL HG23 H -2.583 0.300 0.818 1.00 . A A . 1069 VAL HG23 1 1 18 16541 1 1 1 VAL N N 1.132 0.805 -0.536 1.00 . A A . 1069 VAL N 1 1 18 16542 1 1 1 VAL O O -1.115 0.722 -3.369 1.00 . A A . 1069 VAL O 1 1 18 16543 1 1 2 ARG C C 0.043 3.666 -4.288 1.00 . A A . 1070 ARG C 1 1 18 16544 1 1 2 ARG CA C -0.791 3.457 -3.028 1.00 . A A . 1070 ARG CA 1 1 18 16545 1 1 2 ARG CB C -0.893 4.764 -2.242 1.00 . A A . 1070 ARG CB 1 1 18 16546 1 1 2 ARG CD C -1.561 7.175 -2.224 1.00 . A A . 1070 ARG CD 1 1 18 16547 1 1 2 ARG CG C -1.626 5.866 -2.984 1.00 . A A . 1070 ARG CG 1 1 18 16548 1 1 2 ARG CZ C -1.629 7.537 0.216 1.00 . A A . 1070 ARG CZ 1 1 18 16549 1 1 2 ARG H H 0.367 2.679 -1.444 1.00 . A A . 1070 ARG H 1 1 18 16550 1 1 2 ARG HA H -1.784 3.143 -3.316 1.00 . A A . 1070 ARG HA 1 1 18 16551 1 1 2 ARG HB2 H -1.416 4.574 -1.317 1.00 . A A . 1070 ARG HB2 1 1 18 16552 1 1 2 ARG HB3 H 0.103 5.115 -2.017 1.00 . A A . 1070 ARG HB3 1 1 18 16553 1 1 2 ARG HD2 H -0.526 7.457 -2.105 1.00 . A A . 1070 ARG HD2 1 1 18 16554 1 1 2 ARG HD3 H -2.073 7.934 -2.800 1.00 . A A . 1070 ARG HD3 1 1 18 16555 1 1 2 ARG HE H -3.085 6.670 -0.862 1.00 . A A . 1070 ARG HE 1 1 18 16556 1 1 2 ARG HG2 H -1.171 5.999 -3.955 1.00 . A A . 1070 ARG HG2 1 1 18 16557 1 1 2 ARG HG3 H -2.660 5.579 -3.104 1.00 . A A . 1070 ARG HG3 1 1 18 16558 1 1 2 ARG HH11 H 0.092 8.112 -0.677 1.00 . A A . 1070 ARG HH11 1 1 18 16559 1 1 2 ARG HH12 H 0.031 8.374 1.033 1.00 . A A . 1070 ARG HH12 1 1 18 16560 1 1 2 ARG HH21 H -3.209 7.060 1.395 1.00 . A A . 1070 ARG HH21 1 1 18 16561 1 1 2 ARG HH22 H -1.879 7.831 2.209 1.00 . A A . 1070 ARG HH22 1 1 18 16562 1 1 2 ARG N N -0.219 2.417 -2.187 1.00 . A A . 1070 ARG N 1 1 18 16563 1 1 2 ARG NE N -2.185 7.083 -0.906 1.00 . A A . 1070 ARG NE 1 1 18 16564 1 1 2 ARG NH1 N -0.409 8.057 0.186 1.00 . A A . 1070 ARG NH1 1 1 18 16565 1 1 2 ARG NH2 N -2.288 7.465 1.363 1.00 . A A . 1070 ARG NH2 1 1 18 16566 1 1 2 ARG O O 1.274 3.695 -4.237 1.00 . A A . 1070 ARG O 1 1 18 16567 1 1 3 ARG C C -0.581 5.260 -7.354 1.00 . A A . 1071 ARG C 1 1 18 16568 1 1 3 ARG CA C 0.009 4.027 -6.690 1.00 . A A . 1071 ARG CA 1 1 18 16569 1 1 3 ARG CB C -0.198 2.803 -7.579 1.00 . A A . 1071 ARG CB 1 1 18 16570 1 1 3 ARG CD C -0.451 0.322 -7.248 1.00 . A A . 1071 ARG CD 1 1 18 16571 1 1 3 ARG CG C 0.451 1.533 -7.047 1.00 . A A . 1071 ARG CG 1 1 18 16572 1 1 3 ARG CZ C -2.825 -0.040 -6.648 1.00 . A A . 1071 ARG CZ 1 1 18 16573 1 1 3 ARG H H -1.621 3.795 -5.383 1.00 . A A . 1071 ARG H 1 1 18 16574 1 1 3 ARG HA H 1.065 4.179 -6.519 1.00 . A A . 1071 ARG HA 1 1 18 16575 1 1 3 ARG HB2 H -1.260 2.627 -7.678 1.00 . A A . 1071 ARG HB2 1 1 18 16576 1 1 3 ARG HB3 H 0.213 3.013 -8.556 1.00 . A A . 1071 ARG HB3 1 1 18 16577 1 1 3 ARG HD2 H -0.829 0.331 -8.259 1.00 . A A . 1071 ARG HD2 1 1 18 16578 1 1 3 ARG HD3 H 0.129 -0.574 -7.088 1.00 . A A . 1071 ARG HD3 1 1 18 16579 1 1 3 ARG HE H -1.401 0.594 -5.388 1.00 . A A . 1071 ARG HE 1 1 18 16580 1 1 3 ARG HG2 H 1.380 1.367 -7.571 1.00 . A A . 1071 ARG HG2 1 1 18 16581 1 1 3 ARG HG3 H 0.646 1.653 -5.992 1.00 . A A . 1071 ARG HG3 1 1 18 16582 1 1 3 ARG HH11 H -2.402 -0.385 -8.605 1.00 . A A . 1071 ARG HH11 1 1 18 16583 1 1 3 ARG HH12 H -4.064 -0.650 -8.140 1.00 . A A . 1071 ARG HH12 1 1 18 16584 1 1 3 ARG HH21 H -3.577 0.219 -4.786 1.00 . A A . 1071 ARG HH21 1 1 18 16585 1 1 3 ARG HH22 H -4.723 -0.333 -5.977 1.00 . A A . 1071 ARG HH22 1 1 18 16586 1 1 3 ARG N N -0.639 3.818 -5.412 1.00 . A A . 1071 ARG N 1 1 18 16587 1 1 3 ARG NE N -1.585 0.323 -6.320 1.00 . A A . 1071 ARG NE 1 1 18 16588 1 1 3 ARG NH1 N -3.116 -0.386 -7.895 1.00 . A A . 1071 ARG NH1 1 1 18 16589 1 1 3 ARG NH2 N -3.782 -0.048 -5.729 1.00 . A A . 1071 ARG NH2 1 1 18 16590 1 1 3 ARG O O -1.750 5.574 -7.141 1.00 . A A . 1071 ARG O 1 1 18 16591 1 1 4 VAL C C 0.140 7.148 -10.292 1.00 . A A . 1072 VAL C 1 1 18 16592 1 1 4 VAL CA C -0.260 7.163 -8.815 1.00 . A A . 1072 VAL CA 1 1 18 16593 1 1 4 VAL CB C 0.270 8.453 -8.153 1.00 . A A . 1072 VAL CB 1 1 18 16594 1 1 4 VAL CG1 C -0.173 8.536 -6.704 1.00 . A A . 1072 VAL CG1 1 1 18 16595 1 1 4 VAL CG2 C 1.782 8.539 -8.249 1.00 . A A . 1072 VAL CG2 1 1 18 16596 1 1 4 VAL H H 1.154 5.688 -8.251 1.00 . A A . 1072 VAL H 1 1 18 16597 1 1 4 VAL HA H -1.343 7.171 -8.742 1.00 . A A . 1072 VAL HA 1 1 18 16598 1 1 4 VAL HB H -0.150 9.297 -8.679 1.00 . A A . 1072 VAL HB 1 1 18 16599 1 1 4 VAL HG11 H 0.155 9.475 -6.282 1.00 . A A . 1072 VAL HG11 1 1 18 16600 1 1 4 VAL HG12 H -1.248 8.470 -6.652 1.00 . A A . 1072 VAL HG12 1 1 18 16601 1 1 4 VAL HG13 H 0.267 7.720 -6.149 1.00 . A A . 1072 VAL HG13 1 1 18 16602 1 1 4 VAL HG21 H 2.220 7.663 -7.792 1.00 . A A . 1072 VAL HG21 1 1 18 16603 1 1 4 VAL HG22 H 2.076 8.589 -9.289 1.00 . A A . 1072 VAL HG22 1 1 18 16604 1 1 4 VAL HG23 H 2.126 9.423 -7.736 1.00 . A A . 1072 VAL HG23 1 1 18 16605 1 1 4 VAL N N 0.217 5.970 -8.132 1.00 . A A . 1072 VAL N 1 1 18 16606 1 1 4 VAL O O 1.142 6.539 -10.672 1.00 . A A . 1072 VAL O 1 1 18 16607 1 1 5 LYS C C -0.217 9.351 -12.941 1.00 . A A . 1073 LYS C 1 1 18 16608 1 1 5 LYS CA C -0.424 7.901 -12.545 1.00 . A A . 1073 LYS CA 1 1 18 16609 1 1 5 LYS CB C -1.630 7.336 -13.298 1.00 . A A . 1073 LYS CB 1 1 18 16610 1 1 5 LYS CD C -0.135 5.842 -14.584 1.00 . A A . 1073 LYS CD 1 1 18 16611 1 1 5 LYS CE C -0.122 4.857 -15.743 1.00 . A A . 1073 LYS CE 1 1 18 16612 1 1 5 LYS CG C -1.295 6.805 -14.674 1.00 . A A . 1073 LYS CG 1 1 18 16613 1 1 5 LYS H H -1.441 8.272 -10.736 1.00 . A A . 1073 LYS H 1 1 18 16614 1 1 5 LYS HA H 0.463 7.329 -12.792 1.00 . A A . 1073 LYS HA 1 1 18 16615 1 1 5 LYS HB2 H -2.056 6.532 -12.721 1.00 . A A . 1073 LYS HB2 1 1 18 16616 1 1 5 LYS HB3 H -2.366 8.118 -13.408 1.00 . A A . 1073 LYS HB3 1 1 18 16617 1 1 5 LYS HD2 H 0.782 6.412 -14.592 1.00 . A A . 1073 LYS HD2 1 1 18 16618 1 1 5 LYS HD3 H -0.210 5.298 -13.654 1.00 . A A . 1073 LYS HD3 1 1 18 16619 1 1 5 LYS HE2 H 0.695 4.167 -15.603 1.00 . A A . 1073 LYS HE2 1 1 18 16620 1 1 5 LYS HE3 H -1.054 4.311 -15.742 1.00 . A A . 1073 LYS HE3 1 1 18 16621 1 1 5 LYS HG2 H -2.155 6.289 -15.076 1.00 . A A . 1073 LYS HG2 1 1 18 16622 1 1 5 LYS HG3 H -1.025 7.627 -15.319 1.00 . A A . 1073 LYS HG3 1 1 18 16623 1 1 5 LYS HZ1 H -0.046 4.836 -17.829 1.00 . A A . 1073 LYS HZ1 1 1 18 16624 1 1 5 LYS HZ2 H -0.689 6.265 -17.183 1.00 . A A . 1073 LYS HZ2 1 1 18 16625 1 1 5 LYS HZ3 H 0.979 5.968 -17.117 1.00 . A A . 1073 LYS HZ3 1 1 18 16626 1 1 5 LYS N N -0.656 7.819 -11.109 1.00 . A A . 1073 LYS N 1 1 18 16627 1 1 5 LYS NZ N 0.041 5.527 -17.056 1.00 . A A . 1073 LYS NZ 1 1 18 16628 1 1 5 LYS O O -1.167 10.121 -13.000 1.00 . A A . 1073 LYS O 1 1 18 16629 1 1 6 THR C C 0.563 11.667 -14.647 1.00 . A A . 1074 THR C 1 1 18 16630 1 1 6 THR CA C 1.383 11.093 -13.484 1.00 . A A . 1074 THR CA 1 1 18 16631 1 1 6 THR CB C 2.885 11.189 -13.796 1.00 . A A . 1074 THR CB 1 1 18 16632 1 1 6 THR CG2 C 3.701 10.723 -12.603 1.00 . A A . 1074 THR CG2 1 1 18 16633 1 1 6 THR H H 1.725 9.028 -13.191 1.00 . A A . 1074 THR H 1 1 18 16634 1 1 6 THR HA H 1.188 11.679 -12.598 1.00 . A A . 1074 THR HA 1 1 18 16635 1 1 6 THR HB H 3.135 12.216 -14.010 1.00 . A A . 1074 THR HB 1 1 18 16636 1 1 6 THR HG1 H 4.072 10.633 -15.277 1.00 . A A . 1074 THR HG1 1 1 18 16637 1 1 6 THR HG21 H 4.751 10.734 -12.857 1.00 . A A . 1074 THR HG21 1 1 18 16638 1 1 6 THR HG22 H 3.529 11.385 -11.768 1.00 . A A . 1074 THR HG22 1 1 18 16639 1 1 6 THR HG23 H 3.407 9.719 -12.333 1.00 . A A . 1074 THR HG23 1 1 18 16640 1 1 6 THR N N 1.022 9.713 -13.192 1.00 . A A . 1074 THR N 1 1 18 16641 1 1 6 THR O O 0.396 11.021 -15.682 1.00 . A A . 1074 THR O 1 1 18 16642 1 1 6 THR OG1 O 3.204 10.373 -14.926 1.00 . A A . 1074 THR OG1 1 1 18 16643 1 1 7 ILE C C -0.167 14.855 -15.909 1.00 . A A . 1075 ILE C 1 1 18 16644 1 1 7 ILE CA C -0.785 13.529 -15.474 1.00 . A A . 1075 ILE CA 1 1 18 16645 1 1 7 ILE CB C -2.230 13.768 -14.975 1.00 . A A . 1075 ILE CB 1 1 18 16646 1 1 7 ILE CD1 C -3.592 14.691 -13.024 1.00 . A A . 1075 ILE CD1 1 1 18 16647 1 1 7 ILE CG1 C -2.214 14.454 -13.603 1.00 . A A . 1075 ILE CG1 1 1 18 16648 1 1 7 ILE CG2 C -3.005 12.453 -14.925 1.00 . A A . 1075 ILE CG2 1 1 18 16649 1 1 7 ILE H H 0.210 13.343 -13.611 1.00 . A A . 1075 ILE H 1 1 18 16650 1 1 7 ILE HA H -0.827 12.875 -16.334 1.00 . A A . 1075 ILE HA 1 1 18 16651 1 1 7 ILE HB H -2.725 14.415 -15.683 1.00 . A A . 1075 ILE HB 1 1 18 16652 1 1 7 ILE HD11 H -4.165 15.306 -13.701 1.00 . A A . 1075 ILE HD11 1 1 18 16653 1 1 7 ILE HD12 H -4.092 13.742 -12.888 1.00 . A A . 1075 ILE HD12 1 1 18 16654 1 1 7 ILE HD13 H -3.502 15.190 -12.069 1.00 . A A . 1075 ILE HD13 1 1 18 16655 1 1 7 ILE HG12 H -1.665 13.839 -12.908 1.00 . A A . 1075 ILE HG12 1 1 18 16656 1 1 7 ILE HG13 H -1.723 15.412 -13.694 1.00 . A A . 1075 ILE HG13 1 1 18 16657 1 1 7 ILE HG21 H -4.016 12.640 -14.583 1.00 . A A . 1075 ILE HG21 1 1 18 16658 1 1 7 ILE HG22 H -3.035 12.015 -15.911 1.00 . A A . 1075 ILE HG22 1 1 18 16659 1 1 7 ILE HG23 H -2.516 11.774 -14.244 1.00 . A A . 1075 ILE HG23 1 1 18 16660 1 1 7 ILE N N 0.038 12.875 -14.458 1.00 . A A . 1075 ILE N 1 1 18 16661 1 1 7 ILE O O -0.755 15.607 -16.686 1.00 . A A . 1075 ILE O 1 1 18 16662 1 1 8 TYR C C 3.290 15.952 -15.738 1.00 . A A . 1076 TYR C 1 1 18 16663 1 1 8 TYR CA C 1.809 16.299 -15.775 1.00 . A A . 1076 TYR CA 1 1 18 16664 1 1 8 TYR CB C 1.543 17.465 -14.815 1.00 . A A . 1076 TYR CB 1 1 18 16665 1 1 8 TYR CD1 C -0.219 18.866 -15.964 1.00 . A A . 1076 TYR CD1 1 1 18 16666 1 1 8 TYR CD2 C -0.787 17.805 -13.905 1.00 . A A . 1076 TYR CD2 1 1 18 16667 1 1 8 TYR CE1 C -1.484 19.417 -16.032 1.00 . A A . 1076 TYR CE1 1 1 18 16668 1 1 8 TYR CE2 C -2.053 18.349 -13.969 1.00 . A A . 1076 TYR CE2 1 1 18 16669 1 1 8 TYR CG C 0.151 18.052 -14.900 1.00 . A A . 1076 TYR CG 1 1 18 16670 1 1 8 TYR CZ C -2.396 19.154 -15.033 1.00 . A A . 1076 TYR CZ 1 1 18 16671 1 1 8 TYR H H 1.428 14.484 -14.774 1.00 . A A . 1076 TYR H 1 1 18 16672 1 1 8 TYR HA H 1.534 16.585 -16.779 1.00 . A A . 1076 TYR HA 1 1 18 16673 1 1 8 TYR HB2 H 1.691 17.125 -13.802 1.00 . A A . 1076 TYR HB2 1 1 18 16674 1 1 8 TYR HB3 H 2.250 18.258 -15.023 1.00 . A A . 1076 TYR HB3 1 1 18 16675 1 1 8 TYR HD1 H 0.497 19.069 -16.744 1.00 . A A . 1076 TYR HD1 1 1 18 16676 1 1 8 TYR HD2 H -0.514 17.175 -13.075 1.00 . A A . 1076 TYR HD2 1 1 18 16677 1 1 8 TYR HE1 H -1.756 20.047 -16.868 1.00 . A A . 1076 TYR HE1 1 1 18 16678 1 1 8 TYR HE2 H -2.771 18.144 -13.186 1.00 . A A . 1076 TYR HE2 1 1 18 16679 1 1 8 TYR HH H -3.845 20.158 -14.256 1.00 . A A . 1076 TYR HH 1 1 18 16680 1 1 8 TYR N N 1.034 15.119 -15.405 1.00 . A A . 1076 TYR N 1 1 18 16681 1 1 8 TYR O O 3.704 15.086 -14.964 1.00 . A A . 1076 TYR O 1 1 18 16682 1 1 8 TYR OH O -3.654 19.706 -15.090 1.00 . A A . 1076 TYR OH 1 1 18 16683 1 1 9 ASP C C 6.143 17.181 -15.416 1.00 . A A . 1077 ASP C 1 1 18 16684 1 1 9 ASP CA C 5.524 16.413 -16.573 1.00 . A A . 1077 ASP CA 1 1 18 16685 1 1 9 ASP CB C 6.147 16.889 -17.890 1.00 . A A . 1077 ASP CB 1 1 18 16686 1 1 9 ASP CG C 5.960 15.918 -19.044 1.00 . A A . 1077 ASP CG 1 1 18 16687 1 1 9 ASP H H 3.683 17.253 -17.205 1.00 . A A . 1077 ASP H 1 1 18 16688 1 1 9 ASP HA H 5.722 15.359 -16.445 1.00 . A A . 1077 ASP HA 1 1 18 16689 1 1 9 ASP HB2 H 5.697 17.831 -18.167 1.00 . A A . 1077 ASP HB2 1 1 18 16690 1 1 9 ASP HB3 H 7.206 17.038 -17.740 1.00 . A A . 1077 ASP HB3 1 1 18 16691 1 1 9 ASP N N 4.078 16.609 -16.574 1.00 . A A . 1077 ASP N 1 1 18 16692 1 1 9 ASP O O 5.768 18.324 -15.156 1.00 . A A . 1077 ASP O 1 1 18 16693 1 1 9 ASP OD1 O 5.211 14.932 -18.898 1.00 . A A . 1077 ASP OD1 1 1 18 16694 1 1 9 ASP OD2 O 6.574 16.147 -20.112 1.00 . A A . 1077 ASP OD2 1 1 18 16695 1 1 10 CYS C C 9.255 17.059 -13.743 1.00 . A A . 1078 CYS C 1 1 18 16696 1 1 10 CYS CA C 7.746 17.211 -13.607 1.00 . A A . 1078 CYS CA 1 1 18 16697 1 1 10 CYS CB C 7.273 16.640 -12.274 1.00 . A A . 1078 CYS CB 1 1 18 16698 1 1 10 CYS H H 7.329 15.636 -14.958 1.00 . A A . 1078 CYS H 1 1 18 16699 1 1 10 CYS HA H 7.492 18.258 -13.642 1.00 . A A . 1078 CYS HA 1 1 18 16700 1 1 10 CYS HB2 H 6.193 16.608 -12.271 1.00 . A A . 1078 CYS HB2 1 1 18 16701 1 1 10 CYS HB3 H 7.658 15.636 -12.164 1.00 . A A . 1078 CYS HB3 1 1 18 16702 1 1 10 CYS HG H 9.052 17.282 -10.547 1.00 . A A . 1078 CYS HG 1 1 18 16703 1 1 10 CYS N N 7.077 16.557 -14.717 1.00 . A A . 1078 CYS N 1 1 18 16704 1 1 10 CYS O O 9.801 15.963 -13.575 1.00 . A A . 1078 CYS O 1 1 18 16705 1 1 10 CYS SG S 7.790 17.591 -10.823 1.00 . A A . 1078 CYS SG 1 1 18 16706 1 1 11 GLN C C 11.987 18.593 -12.882 1.00 . A A . 1079 GLN C 1 1 18 16707 1 1 11 GLN CA C 11.364 18.160 -14.200 1.00 . A A . 1079 GLN CA 1 1 18 16708 1 1 11 GLN CB C 11.816 19.076 -15.345 1.00 . A A . 1079 GLN CB 1 1 18 16709 1 1 11 GLN CD C 10.181 18.316 -17.144 1.00 . A A . 1079 GLN CD 1 1 18 16710 1 1 11 GLN CG C 11.635 18.470 -16.735 1.00 . A A . 1079 GLN CG 1 1 18 16711 1 1 11 GLN H H 9.423 18.987 -14.224 1.00 . A A . 1079 GLN H 1 1 18 16712 1 1 11 GLN HA H 11.678 17.148 -14.414 1.00 . A A . 1079 GLN HA 1 1 18 16713 1 1 11 GLN HB2 H 11.249 19.993 -15.301 1.00 . A A . 1079 GLN HB2 1 1 18 16714 1 1 11 GLN HB3 H 12.863 19.306 -15.213 1.00 . A A . 1079 GLN HB3 1 1 18 16715 1 1 11 GLN HE21 H 10.632 16.712 -18.229 1.00 . A A . 1079 GLN HE21 1 1 18 16716 1 1 11 GLN HE22 H 8.968 17.186 -18.236 1.00 . A A . 1079 GLN HE22 1 1 18 16717 1 1 11 GLN HG2 H 12.125 19.109 -17.454 1.00 . A A . 1079 GLN HG2 1 1 18 16718 1 1 11 GLN HG3 H 12.101 17.495 -16.749 1.00 . A A . 1079 GLN HG3 1 1 18 16719 1 1 11 GLN N N 9.920 18.153 -14.075 1.00 . A A . 1079 GLN N 1 1 18 16720 1 1 11 GLN NE2 N 9.898 17.303 -17.948 1.00 . A A . 1079 GLN NE2 1 1 18 16721 1 1 11 GLN O O 12.125 19.785 -12.611 1.00 . A A . 1079 GLN O 1 1 18 16722 1 1 11 GLN OE1 O 9.322 19.100 -16.748 1.00 . A A . 1079 GLN OE1 1 1 18 16723 1 1 12 ALA C C 13.834 18.955 -10.613 1.00 . A A . 1080 ALA C 1 1 18 16724 1 1 12 ALA CA C 12.856 17.791 -10.719 1.00 . A A . 1080 ALA CA 1 1 18 16725 1 1 12 ALA CB C 13.530 16.519 -10.237 1.00 . A A . 1080 ALA CB 1 1 18 16726 1 1 12 ALA H H 12.227 16.683 -12.402 1.00 . A A . 1080 ALA H 1 1 18 16727 1 1 12 ALA HA H 12.015 17.985 -10.069 1.00 . A A . 1080 ALA HA 1 1 18 16728 1 1 12 ALA HB1 H 13.884 16.663 -9.228 1.00 . A A . 1080 ALA HB1 1 1 18 16729 1 1 12 ALA HB2 H 12.821 15.705 -10.257 1.00 . A A . 1080 ALA HB2 1 1 18 16730 1 1 12 ALA HB3 H 14.364 16.288 -10.883 1.00 . A A . 1080 ALA HB3 1 1 18 16731 1 1 12 ALA N N 12.337 17.595 -12.075 1.00 . A A . 1080 ALA N 1 1 18 16732 1 1 12 ALA O O 14.819 19.031 -11.355 1.00 . A A . 1080 ALA O 1 1 18 16733 1 1 13 ASP C C 15.273 20.701 -8.181 1.00 . A A . 1081 ASP C 1 1 18 16734 1 1 13 ASP CA C 14.419 20.990 -9.410 1.00 . A A . 1081 ASP CA 1 1 18 16735 1 1 13 ASP CB C 13.589 22.260 -9.195 1.00 . A A . 1081 ASP CB 1 1 18 16736 1 1 13 ASP CG C 14.448 23.488 -8.961 1.00 . A A . 1081 ASP CG 1 1 18 16737 1 1 13 ASP H H 12.725 19.746 -9.150 1.00 . A A . 1081 ASP H 1 1 18 16738 1 1 13 ASP HA H 15.066 21.128 -10.263 1.00 . A A . 1081 ASP HA 1 1 18 16739 1 1 13 ASP HB2 H 12.977 22.436 -10.069 1.00 . A A . 1081 ASP HB2 1 1 18 16740 1 1 13 ASP HB3 H 12.949 22.123 -8.336 1.00 . A A . 1081 ASP HB3 1 1 18 16741 1 1 13 ASP N N 13.550 19.854 -9.681 1.00 . A A . 1081 ASP N 1 1 18 16742 1 1 13 ASP O O 16.402 21.180 -8.061 1.00 . A A . 1081 ASP O 1 1 18 16743 1 1 13 ASP OD1 O 15.110 23.949 -9.914 1.00 . A A . 1081 ASP OD1 1 1 18 16744 1 1 13 ASP OD2 O 14.468 24.002 -7.826 1.00 . A A . 1081 ASP OD2 1 1 18 16745 1 1 14 ASN C C 16.111 18.123 -6.331 1.00 . A A . 1082 ASN C 1 1 18 16746 1 1 14 ASN CA C 15.458 19.474 -6.086 1.00 . A A . 1082 ASN CA 1 1 18 16747 1 1 14 ASN CB C 14.534 19.388 -4.866 1.00 . A A . 1082 ASN CB 1 1 18 16748 1 1 14 ASN CG C 14.231 20.744 -4.266 1.00 . A A . 1082 ASN CG 1 1 18 16749 1 1 14 ASN H H 13.797 19.596 -7.401 1.00 . A A . 1082 ASN H 1 1 18 16750 1 1 14 ASN HA H 16.230 20.205 -5.892 1.00 . A A . 1082 ASN HA 1 1 18 16751 1 1 14 ASN HB2 H 13.601 18.933 -5.161 1.00 . A A . 1082 ASN HB2 1 1 18 16752 1 1 14 ASN HB3 H 15.003 18.776 -4.111 1.00 . A A . 1082 ASN HB3 1 1 18 16753 1 1 14 ASN HD21 H 12.463 20.101 -3.621 1.00 . A A . 1082 ASN HD21 1 1 18 16754 1 1 14 ASN HD22 H 12.846 21.752 -3.260 1.00 . A A . 1082 ASN HD22 1 1 18 16755 1 1 14 ASN N N 14.724 19.906 -7.270 1.00 . A A . 1082 ASN N 1 1 18 16756 1 1 14 ASN ND2 N 13.065 20.880 -3.655 1.00 . A A . 1082 ASN ND2 1 1 18 16757 1 1 14 ASN O O 15.593 17.293 -7.073 1.00 . A A . 1082 ASN O 1 1 18 16758 1 1 14 ASN OD1 O 15.050 21.661 -4.335 1.00 . A A . 1082 ASN OD1 1 1 18 16759 1 1 15 ASP C C 17.353 15.508 -5.102 1.00 . A A . 1083 ASP C 1 1 18 16760 1 1 15 ASP CA C 18.006 16.662 -5.855 1.00 . A A . 1083 ASP CA 1 1 18 16761 1 1 15 ASP CB C 19.451 16.846 -5.385 1.00 . A A . 1083 ASP CB 1 1 18 16762 1 1 15 ASP CG C 20.354 17.398 -6.470 1.00 . A A . 1083 ASP CG 1 1 18 16763 1 1 15 ASP H H 17.604 18.601 -5.094 1.00 . A A . 1083 ASP H 1 1 18 16764 1 1 15 ASP HA H 18.013 16.423 -6.907 1.00 . A A . 1083 ASP HA 1 1 18 16765 1 1 15 ASP HB2 H 19.467 17.531 -4.551 1.00 . A A . 1083 ASP HB2 1 1 18 16766 1 1 15 ASP HB3 H 19.843 15.889 -5.068 1.00 . A A . 1083 ASP HB3 1 1 18 16767 1 1 15 ASP N N 17.252 17.904 -5.691 1.00 . A A . 1083 ASP N 1 1 18 16768 1 1 15 ASP O O 17.732 14.352 -5.277 1.00 . A A . 1083 ASP O 1 1 18 16769 1 1 15 ASP OD1 O 20.226 18.594 -6.815 1.00 . A A . 1083 ASP OD1 1 1 18 16770 1 1 15 ASP OD2 O 21.211 16.639 -6.971 1.00 . A A . 1083 ASP OD2 1 1 18 16771 1 1 16 ASP C C 14.228 14.690 -4.189 1.00 . A A . 1084 ASP C 1 1 18 16772 1 1 16 ASP CA C 15.605 14.820 -3.541 1.00 . A A . 1084 ASP CA 1 1 18 16773 1 1 16 ASP CB C 15.484 15.195 -2.056 1.00 . A A . 1084 ASP CB 1 1 18 16774 1 1 16 ASP CG C 14.759 14.150 -1.224 1.00 . A A . 1084 ASP CG 1 1 18 16775 1 1 16 ASP H H 16.184 16.779 -4.105 1.00 . A A . 1084 ASP H 1 1 18 16776 1 1 16 ASP HA H 16.124 13.877 -3.630 1.00 . A A . 1084 ASP HA 1 1 18 16777 1 1 16 ASP HB2 H 16.474 15.322 -1.646 1.00 . A A . 1084 ASP HB2 1 1 18 16778 1 1 16 ASP HB3 H 14.947 16.129 -1.973 1.00 . A A . 1084 ASP HB3 1 1 18 16779 1 1 16 ASP N N 16.384 15.833 -4.255 1.00 . A A . 1084 ASP N 1 1 18 16780 1 1 16 ASP O O 13.354 13.960 -3.724 1.00 . A A . 1084 ASP O 1 1 18 16781 1 1 16 ASP OD1 O 15.072 12.945 -1.355 1.00 . A A . 1084 ASP OD1 1 1 18 16782 1 1 16 ASP OD2 O 13.868 14.532 -0.434 1.00 . A A . 1084 ASP OD2 1 1 18 16783 1 1 17 GLU C C 12.918 14.312 -7.126 1.00 . A A . 1085 GLU C 1 1 18 16784 1 1 17 GLU CA C 12.821 15.385 -6.047 1.00 . A A . 1085 GLU CA 1 1 18 16785 1 1 17 GLU CB C 12.600 16.756 -6.684 1.00 . A A . 1085 GLU CB 1 1 18 16786 1 1 17 GLU CD C 11.056 18.358 -7.839 1.00 . A A . 1085 GLU CD 1 1 18 16787 1 1 17 GLU CG C 11.168 17.056 -7.079 1.00 . A A . 1085 GLU CG 1 1 18 16788 1 1 17 GLU H H 14.808 15.941 -5.625 1.00 . A A . 1085 GLU H 1 1 18 16789 1 1 17 GLU HA H 12.009 15.156 -5.376 1.00 . A A . 1085 GLU HA 1 1 18 16790 1 1 17 GLU HB2 H 12.919 17.516 -5.989 1.00 . A A . 1085 GLU HB2 1 1 18 16791 1 1 17 GLU HB3 H 13.210 16.819 -7.571 1.00 . A A . 1085 GLU HB3 1 1 18 16792 1 1 17 GLU HG2 H 10.803 16.257 -7.705 1.00 . A A . 1085 GLU HG2 1 1 18 16793 1 1 17 GLU HG3 H 10.563 17.120 -6.185 1.00 . A A . 1085 GLU HG3 1 1 18 16794 1 1 17 GLU N N 14.060 15.402 -5.291 1.00 . A A . 1085 GLU N 1 1 18 16795 1 1 17 GLU O O 13.997 13.766 -7.368 1.00 . A A . 1085 GLU O 1 1 18 16796 1 1 17 GLU OE1 O 11.786 19.319 -7.496 1.00 . A A . 1085 GLU OE1 1 1 18 16797 1 1 17 GLU OE2 O 10.266 18.421 -8.798 1.00 . A A . 1085 GLU OE2 1 1 18 16798 1 1 18 LEU C C 11.471 13.575 -10.167 1.00 . A A . 1086 LEU C 1 1 18 16799 1 1 18 LEU CA C 11.800 12.988 -8.801 1.00 . A A . 1086 LEU CA 1 1 18 16800 1 1 18 LEU CB C 10.801 11.883 -8.454 1.00 . A A . 1086 LEU CB 1 1 18 16801 1 1 18 LEU CD1 C 12.068 10.106 -9.687 1.00 . A A . 1086 LEU CD1 1 1 18 16802 1 1 18 LEU CD2 C 9.693 9.726 -9.064 1.00 . A A . 1086 LEU CD2 1 1 18 16803 1 1 18 LEU CG C 10.713 10.760 -9.487 1.00 . A A . 1086 LEU CG 1 1 18 16804 1 1 18 LEU H H 10.985 14.501 -7.568 1.00 . A A . 1086 LEU H 1 1 18 16805 1 1 18 LEU HA H 12.790 12.557 -8.842 1.00 . A A . 1086 LEU HA 1 1 18 16806 1 1 18 LEU HB2 H 11.085 11.453 -7.504 1.00 . A A . 1086 LEU HB2 1 1 18 16807 1 1 18 LEU HB3 H 9.823 12.328 -8.351 1.00 . A A . 1086 LEU HB3 1 1 18 16808 1 1 18 LEU HD11 H 12.395 9.662 -8.759 1.00 . A A . 1086 LEU HD11 1 1 18 16809 1 1 18 LEU HD12 H 11.988 9.339 -10.445 1.00 . A A . 1086 LEU HD12 1 1 18 16810 1 1 18 LEU HD13 H 12.783 10.851 -10.004 1.00 . A A . 1086 LEU HD13 1 1 18 16811 1 1 18 LEU HD21 H 9.961 9.335 -8.095 1.00 . A A . 1086 LEU HD21 1 1 18 16812 1 1 18 LEU HD22 H 8.718 10.181 -9.016 1.00 . A A . 1086 LEU HD22 1 1 18 16813 1 1 18 LEU HD23 H 9.685 8.923 -9.787 1.00 . A A . 1086 LEU HD23 1 1 18 16814 1 1 18 LEU HG H 10.397 11.174 -10.434 1.00 . A A . 1086 LEU HG 1 1 18 16815 1 1 18 LEU N N 11.812 14.015 -7.776 1.00 . A A . 1086 LEU N 1 1 18 16816 1 1 18 LEU O O 10.644 14.478 -10.285 1.00 . A A . 1086 LEU O 1 1 18 16817 1 1 19 THR C C 11.007 12.410 -13.244 1.00 . A A . 1087 THR C 1 1 18 16818 1 1 19 THR CA C 11.863 13.463 -12.558 1.00 . A A . 1087 THR CA 1 1 18 16819 1 1 19 THR CB C 13.159 13.648 -13.365 1.00 . A A . 1087 THR CB 1 1 18 16820 1 1 19 THR CG2 C 12.880 14.372 -14.674 1.00 . A A . 1087 THR CG2 1 1 18 16821 1 1 19 THR H H 12.788 12.352 -11.025 1.00 . A A . 1087 THR H 1 1 18 16822 1 1 19 THR HA H 11.329 14.402 -12.535 1.00 . A A . 1087 THR HA 1 1 18 16823 1 1 19 THR HB H 13.564 12.673 -13.590 1.00 . A A . 1087 THR HB 1 1 18 16824 1 1 19 THR HG1 H 13.763 14.551 -11.718 1.00 . A A . 1087 THR HG1 1 1 18 16825 1 1 19 THR HG21 H 12.168 13.806 -15.255 1.00 . A A . 1087 THR HG21 1 1 18 16826 1 1 19 THR HG22 H 12.477 15.352 -14.463 1.00 . A A . 1087 THR HG22 1 1 18 16827 1 1 19 THR HG23 H 13.799 14.474 -15.232 1.00 . A A . 1087 THR HG23 1 1 18 16828 1 1 19 THR N N 12.127 13.054 -11.191 1.00 . A A . 1087 THR N 1 1 18 16829 1 1 19 THR O O 11.368 11.232 -13.282 1.00 . A A . 1087 THR O 1 1 18 16830 1 1 19 THR OG1 O 14.115 14.395 -12.601 1.00 . A A . 1087 THR OG1 1 1 18 16831 1 1 20 PHE C C 8.177 12.681 -15.504 1.00 . A A . 1088 PHE C 1 1 18 16832 1 1 20 PHE CA C 8.960 11.932 -14.441 1.00 . A A . 1088 PHE CA 1 1 18 16833 1 1 20 PHE CB C 7.992 11.286 -13.439 1.00 . A A . 1088 PHE CB 1 1 18 16834 1 1 20 PHE CD1 C 6.071 12.896 -13.196 1.00 . A A . 1088 PHE CD1 1 1 18 16835 1 1 20 PHE CD2 C 7.537 12.584 -11.341 1.00 . A A . 1088 PHE CD2 1 1 18 16836 1 1 20 PHE CE1 C 5.335 13.806 -12.466 1.00 . A A . 1088 PHE CE1 1 1 18 16837 1 1 20 PHE CE2 C 6.807 13.498 -10.610 1.00 . A A . 1088 PHE CE2 1 1 18 16838 1 1 20 PHE CG C 7.181 12.274 -12.642 1.00 . A A . 1088 PHE CG 1 1 18 16839 1 1 20 PHE CZ C 5.703 14.111 -11.174 1.00 . A A . 1088 PHE CZ 1 1 18 16840 1 1 20 PHE H H 9.651 13.787 -13.709 1.00 . A A . 1088 PHE H 1 1 18 16841 1 1 20 PHE HA H 9.544 11.159 -14.917 1.00 . A A . 1088 PHE HA 1 1 18 16842 1 1 20 PHE HB2 H 7.303 10.650 -13.975 1.00 . A A . 1088 PHE HB2 1 1 18 16843 1 1 20 PHE HB3 H 8.558 10.684 -12.743 1.00 . A A . 1088 PHE HB3 1 1 18 16844 1 1 20 PHE HD1 H 5.776 12.654 -14.211 1.00 . A A . 1088 PHE HD1 1 1 18 16845 1 1 20 PHE HD2 H 8.400 12.105 -10.900 1.00 . A A . 1088 PHE HD2 1 1 18 16846 1 1 20 PHE HE1 H 4.473 14.283 -12.907 1.00 . A A . 1088 PHE HE1 1 1 18 16847 1 1 20 PHE HE2 H 7.094 13.724 -9.594 1.00 . A A . 1088 PHE HE2 1 1 18 16848 1 1 20 PHE HZ H 5.137 14.836 -10.610 1.00 . A A . 1088 PHE HZ 1 1 18 16849 1 1 20 PHE N N 9.876 12.834 -13.767 1.00 . A A . 1088 PHE N 1 1 18 16850 1 1 20 PHE O O 8.114 13.914 -15.491 1.00 . A A . 1088 PHE O 1 1 18 16851 1 1 21 ILE C C 5.311 11.910 -17.220 1.00 . A A . 1089 ILE C 1 1 18 16852 1 1 21 ILE CA C 6.699 12.494 -17.410 1.00 . A A . 1089 ILE CA 1 1 18 16853 1 1 21 ILE CB C 7.207 12.258 -18.856 1.00 . A A . 1089 ILE CB 1 1 18 16854 1 1 21 ILE CD1 C 6.310 9.965 -19.569 1.00 . A A . 1089 ILE CD1 1 1 18 16855 1 1 21 ILE CG1 C 7.510 10.777 -19.125 1.00 . A A . 1089 ILE CG1 1 1 18 16856 1 1 21 ILE CG2 C 8.443 13.102 -19.113 1.00 . A A . 1089 ILE CG2 1 1 18 16857 1 1 21 ILE H H 7.762 10.957 -16.419 1.00 . A A . 1089 ILE H 1 1 18 16858 1 1 21 ILE HA H 6.649 13.561 -17.238 1.00 . A A . 1089 ILE HA 1 1 18 16859 1 1 21 ILE HB H 6.436 12.587 -19.539 1.00 . A A . 1089 ILE HB 1 1 18 16860 1 1 21 ILE HD11 H 5.527 10.043 -18.828 1.00 . A A . 1089 ILE HD11 1 1 18 16861 1 1 21 ILE HD12 H 5.948 10.344 -20.514 1.00 . A A . 1089 ILE HD12 1 1 18 16862 1 1 21 ILE HD13 H 6.596 8.929 -19.682 1.00 . A A . 1089 ILE HD13 1 1 18 16863 1 1 21 ILE HG12 H 8.256 10.706 -19.902 1.00 . A A . 1089 ILE HG12 1 1 18 16864 1 1 21 ILE HG13 H 7.898 10.327 -18.222 1.00 . A A . 1089 ILE HG13 1 1 18 16865 1 1 21 ILE HG21 H 8.775 12.955 -20.130 1.00 . A A . 1089 ILE HG21 1 1 18 16866 1 1 21 ILE HG22 H 8.205 14.143 -18.957 1.00 . A A . 1089 ILE HG22 1 1 18 16867 1 1 21 ILE HG23 H 9.228 12.806 -18.431 1.00 . A A . 1089 ILE HG23 1 1 18 16868 1 1 21 ILE N N 7.593 11.932 -16.417 1.00 . A A . 1089 ILE N 1 1 18 16869 1 1 21 ILE O O 5.152 10.822 -16.644 1.00 . A A . 1089 ILE O 1 1 18 16870 1 1 22 GLU C C 2.676 10.891 -18.219 1.00 . A A . 1090 GLU C 1 1 18 16871 1 1 22 GLU CA C 2.935 12.188 -17.475 1.00 . A A . 1090 GLU CA 1 1 18 16872 1 1 22 GLU CB C 1.919 13.276 -17.838 1.00 . A A . 1090 GLU CB 1 1 18 16873 1 1 22 GLU CD C 1.603 13.177 -20.348 1.00 . A A . 1090 GLU CD 1 1 18 16874 1 1 22 GLU CG C 2.128 13.969 -19.172 1.00 . A A . 1090 GLU CG 1 1 18 16875 1 1 22 GLU H H 4.480 13.484 -18.140 1.00 . A A . 1090 GLU H 1 1 18 16876 1 1 22 GLU HA H 2.831 11.976 -16.420 1.00 . A A . 1090 GLU HA 1 1 18 16877 1 1 22 GLU HB2 H 0.935 12.831 -17.853 1.00 . A A . 1090 GLU HB2 1 1 18 16878 1 1 22 GLU HB3 H 1.940 14.030 -17.064 1.00 . A A . 1090 GLU HB3 1 1 18 16879 1 1 22 GLU HG2 H 1.616 14.919 -19.142 1.00 . A A . 1090 GLU HG2 1 1 18 16880 1 1 22 GLU HG3 H 3.186 14.138 -19.310 1.00 . A A . 1090 GLU HG3 1 1 18 16881 1 1 22 GLU N N 4.301 12.635 -17.666 1.00 . A A . 1090 GLU N 1 1 18 16882 1 1 22 GLU O O 2.960 10.757 -19.408 1.00 . A A . 1090 GLU O 1 1 18 16883 1 1 22 GLU OE1 O 0.466 12.661 -20.265 1.00 . A A . 1090 GLU OE1 1 1 18 16884 1 1 22 GLU OE2 O 2.315 13.067 -21.365 1.00 . A A . 1090 GLU OE2 1 1 18 16885 1 1 23 GLY C C 2.727 7.545 -17.339 1.00 . A A . 1091 GLY C 1 1 18 16886 1 1 23 GLY CA C 1.915 8.618 -18.032 1.00 . A A . 1091 GLY CA 1 1 18 16887 1 1 23 GLY H H 1.987 10.099 -16.528 1.00 . A A . 1091 GLY H 1 1 18 16888 1 1 23 GLY HA2 H 0.862 8.392 -17.919 1.00 . A A . 1091 GLY HA2 1 1 18 16889 1 1 23 GLY HA3 H 2.165 8.622 -19.081 1.00 . A A . 1091 GLY HA3 1 1 18 16890 1 1 23 GLY N N 2.174 9.922 -17.481 1.00 . A A . 1091 GLY N 1 1 18 16891 1 1 23 GLY O O 2.544 6.357 -17.601 1.00 . A A . 1091 GLY O 1 1 18 16892 1 1 24 GLU C C 3.758 6.673 -14.361 1.00 . A A . 1092 GLU C 1 1 18 16893 1 1 24 GLU CA C 4.424 7.009 -15.690 1.00 . A A . 1092 GLU CA 1 1 18 16894 1 1 24 GLU CB C 5.829 7.563 -15.450 1.00 . A A . 1092 GLU CB 1 1 18 16895 1 1 24 GLU CD C 8.044 8.179 -16.495 1.00 . A A . 1092 GLU CD 1 1 18 16896 1 1 24 GLU CG C 6.594 7.823 -16.735 1.00 . A A . 1092 GLU CG 1 1 18 16897 1 1 24 GLU H H 3.738 8.923 -16.287 1.00 . A A . 1092 GLU H 1 1 18 16898 1 1 24 GLU HA H 4.502 6.105 -16.275 1.00 . A A . 1092 GLU HA 1 1 18 16899 1 1 24 GLU HB2 H 5.747 8.494 -14.909 1.00 . A A . 1092 GLU HB2 1 1 18 16900 1 1 24 GLU HB3 H 6.388 6.855 -14.856 1.00 . A A . 1092 GLU HB3 1 1 18 16901 1 1 24 GLU HG2 H 6.558 6.935 -17.348 1.00 . A A . 1092 GLU HG2 1 1 18 16902 1 1 24 GLU HG3 H 6.123 8.640 -17.262 1.00 . A A . 1092 GLU HG3 1 1 18 16903 1 1 24 GLU N N 3.618 7.957 -16.446 1.00 . A A . 1092 GLU N 1 1 18 16904 1 1 24 GLU O O 3.011 7.480 -13.802 1.00 . A A . 1092 GLU O 1 1 18 16905 1 1 24 GLU OE1 O 8.329 9.341 -16.145 1.00 . A A . 1092 GLU OE1 1 1 18 16906 1 1 24 GLU OE2 O 8.911 7.292 -16.665 1.00 . A A . 1092 GLU OE2 1 1 18 16907 1 1 25 VAL C C 4.442 5.256 -11.482 1.00 . A A . 1093 VAL C 1 1 18 16908 1 1 25 VAL CA C 3.457 5.016 -12.613 1.00 . A A . 1093 VAL CA 1 1 18 16909 1 1 25 VAL CB C 3.114 3.513 -12.649 1.00 . A A . 1093 VAL CB 1 1 18 16910 1 1 25 VAL CG1 C 2.334 3.100 -11.408 1.00 . A A . 1093 VAL CG1 1 1 18 16911 1 1 25 VAL CG2 C 2.350 3.157 -13.914 1.00 . A A . 1093 VAL CG2 1 1 18 16912 1 1 25 VAL H H 4.609 4.868 -14.375 1.00 . A A . 1093 VAL H 1 1 18 16913 1 1 25 VAL HA H 2.551 5.574 -12.424 1.00 . A A . 1093 VAL HA 1 1 18 16914 1 1 25 VAL HB H 4.042 2.963 -12.652 1.00 . A A . 1093 VAL HB 1 1 18 16915 1 1 25 VAL HG11 H 1.398 3.637 -11.373 1.00 . A A . 1093 VAL HG11 1 1 18 16916 1 1 25 VAL HG12 H 2.140 2.037 -11.443 1.00 . A A . 1093 VAL HG12 1 1 18 16917 1 1 25 VAL HG13 H 2.915 3.329 -10.526 1.00 . A A . 1093 VAL HG13 1 1 18 16918 1 1 25 VAL HG21 H 2.961 3.377 -14.777 1.00 . A A . 1093 VAL HG21 1 1 18 16919 1 1 25 VAL HG22 H 2.110 2.104 -13.903 1.00 . A A . 1093 VAL HG22 1 1 18 16920 1 1 25 VAL HG23 H 1.439 3.735 -13.960 1.00 . A A . 1093 VAL HG23 1 1 18 16921 1 1 25 VAL N N 4.017 5.470 -13.874 1.00 . A A . 1093 VAL N 1 1 18 16922 1 1 25 VAL O O 5.597 4.837 -11.550 1.00 . A A . 1093 VAL O 1 1 18 16923 1 1 26 ILE C C 4.132 5.444 -8.082 1.00 . A A . 1094 ILE C 1 1 18 16924 1 1 26 ILE CA C 4.792 6.135 -9.261 1.00 . A A . 1094 ILE CA 1 1 18 16925 1 1 26 ILE CB C 4.984 7.630 -8.919 1.00 . A A . 1094 ILE CB 1 1 18 16926 1 1 26 ILE CD1 C 5.882 9.850 -9.785 1.00 . A A . 1094 ILE CD1 1 1 18 16927 1 1 26 ILE CG1 C 5.640 8.382 -10.079 1.00 . A A . 1094 ILE CG1 1 1 18 16928 1 1 26 ILE CG2 C 5.824 7.778 -7.657 1.00 . A A . 1094 ILE CG2 1 1 18 16929 1 1 26 ILE H H 3.072 6.287 -10.480 1.00 . A A . 1094 ILE H 1 1 18 16930 1 1 26 ILE HA H 5.765 5.692 -9.433 1.00 . A A . 1094 ILE HA 1 1 18 16931 1 1 26 ILE HB H 4.012 8.058 -8.726 1.00 . A A . 1094 ILE HB 1 1 18 16932 1 1 26 ILE HD11 H 6.518 9.941 -8.918 1.00 . A A . 1094 ILE HD11 1 1 18 16933 1 1 26 ILE HD12 H 6.362 10.315 -10.634 1.00 . A A . 1094 ILE HD12 1 1 18 16934 1 1 26 ILE HD13 H 4.939 10.340 -9.593 1.00 . A A . 1094 ILE HD13 1 1 18 16935 1 1 26 ILE HG12 H 6.594 7.927 -10.298 1.00 . A A . 1094 ILE HG12 1 1 18 16936 1 1 26 ILE HG13 H 5.006 8.315 -10.950 1.00 . A A . 1094 ILE HG13 1 1 18 16937 1 1 26 ILE HG21 H 6.782 7.301 -7.807 1.00 . A A . 1094 ILE HG21 1 1 18 16938 1 1 26 ILE HG22 H 5.973 8.827 -7.442 1.00 . A A . 1094 ILE HG22 1 1 18 16939 1 1 26 ILE HG23 H 5.314 7.309 -6.829 1.00 . A A . 1094 ILE HG23 1 1 18 16940 1 1 26 ILE N N 3.986 5.930 -10.450 1.00 . A A . 1094 ILE N 1 1 18 16941 1 1 26 ILE O O 2.929 5.582 -7.869 1.00 . A A . 1094 ILE O 1 1 18 16942 1 1 27 ILE C C 4.708 4.875 -4.921 1.00 . A A . 1095 ILE C 1 1 18 16943 1 1 27 ILE CA C 4.374 4.040 -6.147 1.00 . A A . 1095 ILE CA 1 1 18 16944 1 1 27 ILE CB C 4.911 2.605 -5.981 1.00 . A A . 1095 ILE CB 1 1 18 16945 1 1 27 ILE CD1 C 4.890 0.306 -7.096 1.00 . A A . 1095 ILE CD1 1 1 18 16946 1 1 27 ILE CG1 C 4.552 1.774 -7.217 1.00 . A A . 1095 ILE CG1 1 1 18 16947 1 1 27 ILE CG2 C 4.355 1.968 -4.717 1.00 . A A . 1095 ILE CG2 1 1 18 16948 1 1 27 ILE H H 5.841 4.558 -7.578 1.00 . A A . 1095 ILE H 1 1 18 16949 1 1 27 ILE HA H 3.298 3.991 -6.249 1.00 . A A . 1095 ILE HA 1 1 18 16950 1 1 27 ILE HB H 5.984 2.654 -5.887 1.00 . A A . 1095 ILE HB 1 1 18 16951 1 1 27 ILE HD11 H 5.929 0.198 -6.818 1.00 . A A . 1095 ILE HD11 1 1 18 16952 1 1 27 ILE HD12 H 4.264 -0.147 -6.343 1.00 . A A . 1095 ILE HD12 1 1 18 16953 1 1 27 ILE HD13 H 4.721 -0.179 -8.049 1.00 . A A . 1095 ILE HD13 1 1 18 16954 1 1 27 ILE HG12 H 3.492 1.853 -7.400 1.00 . A A . 1095 ILE HG12 1 1 18 16955 1 1 27 ILE HG13 H 5.088 2.167 -8.067 1.00 . A A . 1095 ILE HG13 1 1 18 16956 1 1 27 ILE HG21 H 4.679 2.537 -3.858 1.00 . A A . 1095 ILE HG21 1 1 18 16957 1 1 27 ILE HG22 H 3.276 1.964 -4.761 1.00 . A A . 1095 ILE HG22 1 1 18 16958 1 1 27 ILE HG23 H 4.718 0.955 -4.636 1.00 . A A . 1095 ILE HG23 1 1 18 16959 1 1 27 ILE N N 4.899 4.682 -7.333 1.00 . A A . 1095 ILE N 1 1 18 16960 1 1 27 ILE O O 5.878 5.148 -4.644 1.00 . A A . 1095 ILE O 1 1 18 16961 1 1 28 VAL C C 4.372 5.368 -1.876 1.00 . A A . 1096 VAL C 1 1 18 16962 1 1 28 VAL CA C 3.811 6.154 -3.050 1.00 . A A . 1096 VAL CA 1 1 18 16963 1 1 28 VAL CB C 2.453 6.763 -2.649 1.00 . A A . 1096 VAL CB 1 1 18 16964 1 1 28 VAL CG1 C 2.622 7.733 -1.492 1.00 . A A . 1096 VAL CG1 1 1 18 16965 1 1 28 VAL CG2 C 1.801 7.450 -3.838 1.00 . A A . 1096 VAL CG2 1 1 18 16966 1 1 28 VAL H H 2.771 4.997 -4.473 1.00 . A A . 1096 VAL H 1 1 18 16967 1 1 28 VAL HA H 4.488 6.958 -3.300 1.00 . A A . 1096 VAL HA 1 1 18 16968 1 1 28 VAL HB H 1.802 5.959 -2.328 1.00 . A A . 1096 VAL HB 1 1 18 16969 1 1 28 VAL HG11 H 1.665 8.168 -1.241 1.00 . A A . 1096 VAL HG11 1 1 18 16970 1 1 28 VAL HG12 H 3.011 7.202 -0.634 1.00 . A A . 1096 VAL HG12 1 1 18 16971 1 1 28 VAL HG13 H 3.312 8.514 -1.774 1.00 . A A . 1096 VAL HG13 1 1 18 16972 1 1 28 VAL HG21 H 1.693 6.743 -4.646 1.00 . A A . 1096 VAL HG21 1 1 18 16973 1 1 28 VAL HG22 H 0.829 7.822 -3.551 1.00 . A A . 1096 VAL HG22 1 1 18 16974 1 1 28 VAL HG23 H 2.418 8.274 -4.160 1.00 . A A . 1096 VAL HG23 1 1 18 16975 1 1 28 VAL N N 3.668 5.294 -4.214 1.00 . A A . 1096 VAL N 1 1 18 16976 1 1 28 VAL O O 3.702 4.489 -1.330 1.00 . A A . 1096 VAL O 1 1 18 16977 1 1 29 THR C C 6.346 5.783 0.851 1.00 . A A . 1097 THR C 1 1 18 16978 1 1 29 THR CA C 6.274 4.955 -0.436 1.00 . A A . 1097 THR CA 1 1 18 16979 1 1 29 THR CB C 7.692 4.549 -0.891 1.00 . A A . 1097 THR CB 1 1 18 16980 1 1 29 THR CG2 C 7.633 3.573 -2.062 1.00 . A A . 1097 THR CG2 1 1 18 16981 1 1 29 THR H H 6.060 6.433 -1.927 1.00 . A A . 1097 THR H 1 1 18 16982 1 1 29 THR HA H 5.711 4.053 -0.241 1.00 . A A . 1097 THR HA 1 1 18 16983 1 1 29 THR HB H 8.198 4.068 -0.068 1.00 . A A . 1097 THR HB 1 1 18 16984 1 1 29 THR HG1 H 9.115 5.893 -0.626 1.00 . A A . 1097 THR HG1 1 1 18 16985 1 1 29 THR HG21 H 7.083 2.691 -1.773 1.00 . A A . 1097 THR HG21 1 1 18 16986 1 1 29 THR HG22 H 7.140 4.043 -2.904 1.00 . A A . 1097 THR HG22 1 1 18 16987 1 1 29 THR HG23 H 8.636 3.293 -2.350 1.00 . A A . 1097 THR HG23 1 1 18 16988 1 1 29 THR N N 5.595 5.684 -1.491 1.00 . A A . 1097 THR N 1 1 18 16989 1 1 29 THR O O 6.782 5.294 1.895 1.00 . A A . 1097 THR O 1 1 18 16990 1 1 29 THR OG1 O 8.429 5.708 -1.288 1.00 . A A . 1097 THR OG1 1 1 18 16991 1 1 30 GLY C C 5.193 9.224 1.654 1.00 . A A . 1098 GLY C 1 1 18 16992 1 1 30 GLY CA C 5.881 7.901 1.941 1.00 . A A . 1098 GLY CA 1 1 18 16993 1 1 30 GLY H H 5.624 7.393 -0.098 1.00 . A A . 1098 GLY H 1 1 18 16994 1 1 30 GLY HA2 H 5.350 7.396 2.733 1.00 . A A . 1098 GLY HA2 1 1 18 16995 1 1 30 GLY HA3 H 6.893 8.095 2.265 1.00 . A A . 1098 GLY HA3 1 1 18 16996 1 1 30 GLY N N 5.912 7.039 0.772 1.00 . A A . 1098 GLY N 1 1 18 16997 1 1 30 GLY O O 4.874 9.520 0.505 1.00 . A A . 1098 GLY O 1 1 18 16998 1 1 31 GLU C C 5.055 12.368 3.353 1.00 . A A . 1099 GLU C 1 1 18 16999 1 1 31 GLU CA C 4.304 11.316 2.542 1.00 . A A . 1099 GLU CA 1 1 18 17000 1 1 31 GLU CB C 2.842 11.260 3.026 1.00 . A A . 1099 GLU CB 1 1 18 17001 1 1 31 GLU CD C 2.103 8.863 2.567 1.00 . A A . 1099 GLU CD 1 1 18 17002 1 1 31 GLU CG C 1.925 10.333 2.232 1.00 . A A . 1099 GLU CG 1 1 18 17003 1 1 31 GLU H H 5.247 9.734 3.582 1.00 . A A . 1099 GLU H 1 1 18 17004 1 1 31 GLU HA H 4.325 11.589 1.498 1.00 . A A . 1099 GLU HA 1 1 18 17005 1 1 31 GLU HB2 H 2.834 10.931 4.055 1.00 . A A . 1099 GLU HB2 1 1 18 17006 1 1 31 GLU HB3 H 2.430 12.257 2.980 1.00 . A A . 1099 GLU HB3 1 1 18 17007 1 1 31 GLU HG2 H 0.901 10.604 2.436 1.00 . A A . 1099 GLU HG2 1 1 18 17008 1 1 31 GLU HG3 H 2.127 10.472 1.180 1.00 . A A . 1099 GLU HG3 1 1 18 17009 1 1 31 GLU N N 4.960 10.019 2.690 1.00 . A A . 1099 GLU N 1 1 18 17010 1 1 31 GLU O O 5.276 12.177 4.548 1.00 . A A . 1099 GLU O 1 1 18 17011 1 1 31 GLU OE1 O 2.372 8.539 3.744 1.00 . A A . 1099 GLU OE1 1 1 18 17012 1 1 31 GLU OE2 O 1.950 8.022 1.661 1.00 . A A . 1099 GLU OE2 1 1 18 17013 1 1 32 GLU C C 5.341 15.788 3.550 1.00 . A A . 1100 GLU C 1 1 18 17014 1 1 32 GLU CA C 6.179 14.515 3.446 1.00 . A A . 1100 GLU CA 1 1 18 17015 1 1 32 GLU CB C 7.532 14.825 2.789 1.00 . A A . 1100 GLU CB 1 1 18 17016 1 1 32 GLU CD C 8.575 16.573 1.329 1.00 . A A . 1100 GLU CD 1 1 18 17017 1 1 32 GLU CG C 7.443 15.582 1.480 1.00 . A A . 1100 GLU CG 1 1 18 17018 1 1 32 GLU H H 5.237 13.602 1.769 1.00 . A A . 1100 GLU H 1 1 18 17019 1 1 32 GLU HA H 6.360 14.145 4.445 1.00 . A A . 1100 GLU HA 1 1 18 17020 1 1 32 GLU HB2 H 8.124 15.416 3.473 1.00 . A A . 1100 GLU HB2 1 1 18 17021 1 1 32 GLU HB3 H 8.048 13.895 2.601 1.00 . A A . 1100 GLU HB3 1 1 18 17022 1 1 32 GLU HG2 H 7.484 14.875 0.664 1.00 . A A . 1100 GLU HG2 1 1 18 17023 1 1 32 GLU HG3 H 6.505 16.117 1.448 1.00 . A A . 1100 GLU HG3 1 1 18 17024 1 1 32 GLU N N 5.450 13.474 2.722 1.00 . A A . 1100 GLU N 1 1 18 17025 1 1 32 GLU O O 5.672 16.708 4.300 1.00 . A A . 1100 GLU O 1 1 18 17026 1 1 32 GLU OE1 O 9.753 16.157 1.345 1.00 . A A . 1100 GLU OE1 1 1 18 17027 1 1 32 GLU OE2 O 8.294 17.783 1.214 1.00 . A A . 1100 GLU OE2 1 1 18 17028 1 1 33 ASP C C 2.003 16.500 2.225 1.00 . A A . 1101 ASP C 1 1 18 17029 1 1 33 ASP CA C 3.349 16.966 2.775 1.00 . A A . 1101 ASP CA 1 1 18 17030 1 1 33 ASP CB C 3.930 18.105 1.922 1.00 . A A . 1101 ASP CB 1 1 18 17031 1 1 33 ASP CG C 3.157 19.406 2.039 1.00 . A A . 1101 ASP CG 1 1 18 17032 1 1 33 ASP H H 4.066 15.068 2.200 1.00 . A A . 1101 ASP H 1 1 18 17033 1 1 33 ASP HA H 3.219 17.306 3.793 1.00 . A A . 1101 ASP HA 1 1 18 17034 1 1 33 ASP HB2 H 4.947 18.290 2.233 1.00 . A A . 1101 ASP HB2 1 1 18 17035 1 1 33 ASP HB3 H 3.929 17.799 0.884 1.00 . A A . 1101 ASP HB3 1 1 18 17036 1 1 33 ASP N N 4.261 15.829 2.785 1.00 . A A . 1101 ASP N 1 1 18 17037 1 1 33 ASP O O 1.825 15.305 1.988 1.00 . A A . 1101 ASP O 1 1 18 17038 1 1 33 ASP OD1 O 3.374 20.145 3.023 1.00 . A A . 1101 ASP OD1 1 1 18 17039 1 1 33 ASP OD2 O 2.329 19.693 1.149 1.00 . A A . 1101 ASP OD2 1 1 18 17040 1 1 34 GLN C C -0.137 16.859 -0.048 1.00 . A A . 1102 GLN C 1 1 18 17041 1 1 34 GLN CA C -0.230 17.011 1.467 1.00 . A A . 1102 GLN CA 1 1 18 17042 1 1 34 GLN CB C -1.326 18.015 1.838 1.00 . A A . 1102 GLN CB 1 1 18 17043 1 1 34 GLN CD C -3.805 18.551 1.747 1.00 . A A . 1102 GLN CD 1 1 18 17044 1 1 34 GLN CG C -2.698 17.609 1.322 1.00 . A A . 1102 GLN CG 1 1 18 17045 1 1 34 GLN H H 1.239 18.352 2.195 1.00 . A A . 1102 GLN H 1 1 18 17046 1 1 34 GLN HA H -0.481 16.050 1.890 1.00 . A A . 1102 GLN HA 1 1 18 17047 1 1 34 GLN HB2 H -1.378 18.095 2.914 1.00 . A A . 1102 GLN HB2 1 1 18 17048 1 1 34 GLN HB3 H -1.076 18.980 1.421 1.00 . A A . 1102 GLN HB3 1 1 18 17049 1 1 34 GLN HE21 H -3.464 19.696 0.159 1.00 . A A . 1102 GLN HE21 1 1 18 17050 1 1 34 GLN HE22 H -4.772 20.193 1.185 1.00 . A A . 1102 GLN HE22 1 1 18 17051 1 1 34 GLN HG2 H -2.667 17.583 0.243 1.00 . A A . 1102 GLN HG2 1 1 18 17052 1 1 34 GLN HG3 H -2.926 16.621 1.694 1.00 . A A . 1102 GLN HG3 1 1 18 17053 1 1 34 GLN N N 1.060 17.405 2.008 1.00 . A A . 1102 GLN N 1 1 18 17054 1 1 34 GLN NE2 N -4.028 19.588 0.959 1.00 . A A . 1102 GLN NE2 1 1 18 17055 1 1 34 GLN O O -0.707 15.931 -0.623 1.00 . A A . 1102 GLN O 1 1 18 17056 1 1 34 GLN OE1 O -4.442 18.357 2.783 1.00 . A A . 1102 GLN OE1 1 1 18 17057 1 1 35 GLU C C 2.176 17.311 -2.519 1.00 . A A . 1103 GLU C 1 1 18 17058 1 1 35 GLU CA C 0.760 17.691 -2.135 1.00 . A A . 1103 GLU CA 1 1 18 17059 1 1 35 GLU CB C 0.360 19.014 -2.794 1.00 . A A . 1103 GLU CB 1 1 18 17060 1 1 35 GLU CD C 0.426 21.519 -2.788 1.00 . A A . 1103 GLU CD 1 1 18 17061 1 1 35 GLU CG C 0.903 20.253 -2.112 1.00 . A A . 1103 GLU CG 1 1 18 17062 1 1 35 GLU H H 1.115 18.424 -0.179 1.00 . A A . 1103 GLU H 1 1 18 17063 1 1 35 GLU HA H 0.099 16.916 -2.489 1.00 . A A . 1103 GLU HA 1 1 18 17064 1 1 35 GLU HB2 H 0.724 19.015 -3.812 1.00 . A A . 1103 GLU HB2 1 1 18 17065 1 1 35 GLU HB3 H -0.718 19.081 -2.811 1.00 . A A . 1103 GLU HB3 1 1 18 17066 1 1 35 GLU HG2 H 0.567 20.259 -1.085 1.00 . A A . 1103 GLU HG2 1 1 18 17067 1 1 35 GLU HG3 H 1.982 20.224 -2.140 1.00 . A A . 1103 GLU HG3 1 1 18 17068 1 1 35 GLU N N 0.619 17.743 -0.690 1.00 . A A . 1103 GLU N 1 1 18 17069 1 1 35 GLU O O 2.586 17.476 -3.667 1.00 . A A . 1103 GLU O 1 1 18 17070 1 1 35 GLU OE1 O -0.675 22.000 -2.442 1.00 . A A . 1103 GLU OE1 1 1 18 17071 1 1 35 GLU OE2 O 1.136 22.029 -3.677 1.00 . A A . 1103 GLU OE2 1 1 18 17072 1 1 36 TRP C C 4.525 15.024 -1.085 1.00 . A A . 1104 TRP C 1 1 18 17073 1 1 36 TRP CA C 4.272 16.344 -1.784 1.00 . A A . 1104 TRP CA 1 1 18 17074 1 1 36 TRP CB C 5.261 17.408 -1.319 1.00 . A A . 1104 TRP CB 1 1 18 17075 1 1 36 TRP CD1 C 4.410 19.682 -2.140 1.00 . A A . 1104 TRP CD1 1 1 18 17076 1 1 36 TRP CD2 C 6.125 18.848 -3.313 1.00 . A A . 1104 TRP CD2 1 1 18 17077 1 1 36 TRP CE2 C 5.761 20.084 -3.875 1.00 . A A . 1104 TRP CE2 1 1 18 17078 1 1 36 TRP CE3 C 7.181 18.133 -3.879 1.00 . A A . 1104 TRP CE3 1 1 18 17079 1 1 36 TRP CG C 5.256 18.611 -2.206 1.00 . A A . 1104 TRP CG 1 1 18 17080 1 1 36 TRP CH2 C 7.451 19.897 -5.512 1.00 . A A . 1104 TRP CH2 1 1 18 17081 1 1 36 TRP CZ2 C 6.418 20.620 -4.978 1.00 . A A . 1104 TRP CZ2 1 1 18 17082 1 1 36 TRP CZ3 C 7.834 18.661 -4.972 1.00 . A A . 1104 TRP CZ3 1 1 18 17083 1 1 36 TRP H H 2.520 16.687 -0.662 1.00 . A A . 1104 TRP H 1 1 18 17084 1 1 36 TRP HA H 4.393 16.195 -2.846 1.00 . A A . 1104 TRP HA 1 1 18 17085 1 1 36 TRP HB2 H 5.001 17.724 -0.320 1.00 . A A . 1104 TRP HB2 1 1 18 17086 1 1 36 TRP HB3 H 6.258 16.995 -1.319 1.00 . A A . 1104 TRP HB3 1 1 18 17087 1 1 36 TRP HD1 H 3.621 19.792 -1.405 1.00 . A A . 1104 TRP HD1 1 1 18 17088 1 1 36 TRP HE1 H 4.226 21.422 -3.317 1.00 . A A . 1104 TRP HE1 1 1 18 17089 1 1 36 TRP HE3 H 7.484 17.179 -3.478 1.00 . A A . 1104 TRP HE3 1 1 18 17090 1 1 36 TRP HH2 H 7.989 20.274 -6.369 1.00 . A A . 1104 TRP HH2 1 1 18 17091 1 1 36 TRP HZ2 H 6.138 21.573 -5.404 1.00 . A A . 1104 TRP HZ2 1 1 18 17092 1 1 36 TRP HZ3 H 8.653 18.119 -5.420 1.00 . A A . 1104 TRP HZ3 1 1 18 17093 1 1 36 TRP N N 2.910 16.785 -1.555 1.00 . A A . 1104 TRP N 1 1 18 17094 1 1 36 TRP NE1 N 4.702 20.571 -3.147 1.00 . A A . 1104 TRP NE1 1 1 18 17095 1 1 36 TRP O O 4.662 14.956 0.140 1.00 . A A . 1104 TRP O 1 1 18 17096 1 1 37 TRP C C 6.079 12.069 -1.784 1.00 . A A . 1105 TRP C 1 1 18 17097 1 1 37 TRP CA C 4.750 12.636 -1.325 1.00 . A A . 1105 TRP CA 1 1 18 17098 1 1 37 TRP CB C 3.599 11.714 -1.743 1.00 . A A . 1105 TRP CB 1 1 18 17099 1 1 37 TRP CD1 C 2.040 13.052 -0.205 1.00 . A A . 1105 TRP CD1 1 1 18 17100 1 1 37 TRP CD2 C 0.990 11.558 -1.490 1.00 . A A . 1105 TRP CD2 1 1 18 17101 1 1 37 TRP CE2 C 0.034 12.221 -0.695 1.00 . A A . 1105 TRP CE2 1 1 18 17102 1 1 37 TRP CE3 C 0.557 10.577 -2.381 1.00 . A A . 1105 TRP CE3 1 1 18 17103 1 1 37 TRP CG C 2.271 12.104 -1.158 1.00 . A A . 1105 TRP CG 1 1 18 17104 1 1 37 TRP CH2 C -1.719 10.965 -1.648 1.00 . A A . 1105 TRP CH2 1 1 18 17105 1 1 37 TRP CZ2 C -1.326 11.931 -0.767 1.00 . A A . 1105 TRP CZ2 1 1 18 17106 1 1 37 TRP CZ3 C -0.792 10.291 -2.450 1.00 . A A . 1105 TRP CZ3 1 1 18 17107 1 1 37 TRP H H 4.470 14.082 -2.842 1.00 . A A . 1105 TRP H 1 1 18 17108 1 1 37 TRP HA H 4.763 12.719 -0.248 1.00 . A A . 1105 TRP HA 1 1 18 17109 1 1 37 TRP HB2 H 3.505 11.733 -2.818 1.00 . A A . 1105 TRP HB2 1 1 18 17110 1 1 37 TRP HB3 H 3.821 10.707 -1.424 1.00 . A A . 1105 TRP HB3 1 1 18 17111 1 1 37 TRP HD1 H 2.808 13.655 0.252 1.00 . A A . 1105 TRP HD1 1 1 18 17112 1 1 37 TRP HE1 H 0.300 13.734 0.734 1.00 . A A . 1105 TRP HE1 1 1 18 17113 1 1 37 TRP HE3 H 1.256 10.046 -3.009 1.00 . A A . 1105 TRP HE3 1 1 18 17114 1 1 37 TRP HH2 H -2.765 10.705 -1.740 1.00 . A A . 1105 TRP HH2 1 1 18 17115 1 1 37 TRP HZ2 H -2.056 12.441 -0.156 1.00 . A A . 1105 TRP HZ2 1 1 18 17116 1 1 37 TRP HZ3 H -1.147 9.534 -3.134 1.00 . A A . 1105 TRP HZ3 1 1 18 17117 1 1 37 TRP N N 4.560 13.967 -1.868 1.00 . A A . 1105 TRP N 1 1 18 17118 1 1 37 TRP NE1 N 0.705 13.127 0.080 1.00 . A A . 1105 TRP NE1 1 1 18 17119 1 1 37 TRP O O 6.724 12.618 -2.674 1.00 . A A . 1105 TRP O 1 1 18 17120 1 1 38 ILE C C 7.408 8.968 -2.102 1.00 . A A . 1106 ILE C 1 1 18 17121 1 1 38 ILE CA C 7.722 10.316 -1.492 1.00 . A A . 1106 ILE CA 1 1 18 17122 1 1 38 ILE CB C 8.602 10.122 -0.237 1.00 . A A . 1106 ILE CB 1 1 18 17123 1 1 38 ILE CD1 C 9.638 11.381 1.719 1.00 . A A . 1106 ILE CD1 1 1 18 17124 1 1 38 ILE CG1 C 8.950 11.478 0.377 1.00 . A A . 1106 ILE CG1 1 1 18 17125 1 1 38 ILE CG2 C 9.870 9.354 -0.580 1.00 . A A . 1106 ILE CG2 1 1 18 17126 1 1 38 ILE H H 5.897 10.583 -0.481 1.00 . A A . 1106 ILE H 1 1 18 17127 1 1 38 ILE HA H 8.259 10.921 -2.209 1.00 . A A . 1106 ILE HA 1 1 18 17128 1 1 38 ILE HB H 8.042 9.544 0.481 1.00 . A A . 1106 ILE HB 1 1 18 17129 1 1 38 ILE HD11 H 9.002 10.848 2.411 1.00 . A A . 1106 ILE HD11 1 1 18 17130 1 1 38 ILE HD12 H 10.572 10.850 1.606 1.00 . A A . 1106 ILE HD12 1 1 18 17131 1 1 38 ILE HD13 H 9.829 12.375 2.097 1.00 . A A . 1106 ILE HD13 1 1 18 17132 1 1 38 ILE HG12 H 9.611 12.006 -0.296 1.00 . A A . 1106 ILE HG12 1 1 18 17133 1 1 38 ILE HG13 H 8.044 12.050 0.508 1.00 . A A . 1106 ILE HG13 1 1 18 17134 1 1 38 ILE HG21 H 10.438 9.908 -1.312 1.00 . A A . 1106 ILE HG21 1 1 18 17135 1 1 38 ILE HG22 H 10.462 9.221 0.312 1.00 . A A . 1106 ILE HG22 1 1 18 17136 1 1 38 ILE HG23 H 9.606 8.388 -0.986 1.00 . A A . 1106 ILE HG23 1 1 18 17137 1 1 38 ILE N N 6.478 10.979 -1.167 1.00 . A A . 1106 ILE N 1 1 18 17138 1 1 38 ILE O O 6.531 8.255 -1.620 1.00 . A A . 1106 ILE O 1 1 18 17139 1 1 39 GLY C C 8.886 7.034 -4.829 1.00 . A A . 1107 GLY C 1 1 18 17140 1 1 39 GLY CA C 7.814 7.390 -3.841 1.00 . A A . 1107 GLY CA 1 1 18 17141 1 1 39 GLY H H 8.783 9.237 -3.517 1.00 . A A . 1107 GLY H 1 1 18 17142 1 1 39 GLY HA2 H 7.744 6.606 -3.101 1.00 . A A . 1107 GLY HA2 1 1 18 17143 1 1 39 GLY HA3 H 6.870 7.470 -4.360 1.00 . A A . 1107 GLY HA3 1 1 18 17144 1 1 39 GLY N N 8.086 8.634 -3.175 1.00 . A A . 1107 GLY N 1 1 18 17145 1 1 39 GLY O O 9.967 7.616 -4.812 1.00 . A A . 1107 GLY O 1 1 18 17146 1 1 40 HIS C C 8.820 5.363 -8.014 1.00 . A A . 1108 HIS C 1 1 18 17147 1 1 40 HIS CA C 9.529 5.621 -6.688 1.00 . A A . 1108 HIS CA 1 1 18 17148 1 1 40 HIS CB C 10.255 4.344 -6.201 1.00 . A A . 1108 HIS CB 1 1 18 17149 1 1 40 HIS CD2 C 8.437 2.548 -6.747 1.00 . A A . 1108 HIS CD2 1 1 18 17150 1 1 40 HIS CE1 C 8.660 1.301 -4.970 1.00 . A A . 1108 HIS CE1 1 1 18 17151 1 1 40 HIS CG C 9.388 3.126 -5.974 1.00 . A A . 1108 HIS CG 1 1 18 17152 1 1 40 HIS H H 7.672 5.722 -5.685 1.00 . A A . 1108 HIS H 1 1 18 17153 1 1 40 HIS HA H 10.264 6.403 -6.833 1.00 . A A . 1108 HIS HA 1 1 18 17154 1 1 40 HIS HB2 H 11.001 4.073 -6.931 1.00 . A A . 1108 HIS HB2 1 1 18 17155 1 1 40 HIS HB3 H 10.750 4.570 -5.267 1.00 . A A . 1108 HIS HB3 1 1 18 17156 1 1 40 HIS HD1 H 10.118 2.460 -4.099 1.00 . A A . 1108 HIS HD1 1 1 18 17157 1 1 40 HIS HD2 H 8.072 2.923 -7.686 1.00 . A A . 1108 HIS HD2 1 1 18 17158 1 1 40 HIS HE1 H 8.536 0.505 -4.257 1.00 . A A . 1108 HIS HE1 1 1 18 17159 1 1 40 HIS HE2 H 7.436 0.722 -6.497 1.00 . A A . 1108 HIS HE2 1 1 18 17160 1 1 40 HIS N N 8.577 6.093 -5.697 1.00 . A A . 1108 HIS N 1 1 18 17161 1 1 40 HIS ND1 N 9.500 2.317 -4.862 1.00 . A A . 1108 HIS ND1 1 1 18 17162 1 1 40 HIS NE2 N 8.006 1.419 -6.103 1.00 . A A . 1108 HIS NE2 1 1 18 17163 1 1 40 HIS O O 7.636 5.017 -8.036 1.00 . A A . 1108 HIS O 1 1 18 17164 1 1 41 ILE C C 8.920 3.689 -10.554 1.00 . A A . 1109 ILE C 1 1 18 17165 1 1 41 ILE CA C 9.037 5.206 -10.430 1.00 . A A . 1109 ILE CA 1 1 18 17166 1 1 41 ILE CB C 9.964 5.754 -11.547 1.00 . A A . 1109 ILE CB 1 1 18 17167 1 1 41 ILE CD1 C 8.482 7.728 -12.206 1.00 . A A . 1109 ILE CD1 1 1 18 17168 1 1 41 ILE CG1 C 9.824 7.275 -11.663 1.00 . A A . 1109 ILE CG1 1 1 18 17169 1 1 41 ILE CG2 C 9.667 5.093 -12.889 1.00 . A A . 1109 ILE CG2 1 1 18 17170 1 1 41 ILE H H 10.441 5.938 -9.025 1.00 . A A . 1109 ILE H 1 1 18 17171 1 1 41 ILE HA H 8.058 5.649 -10.544 1.00 . A A . 1109 ILE HA 1 1 18 17172 1 1 41 ILE HB H 10.983 5.518 -11.281 1.00 . A A . 1109 ILE HB 1 1 18 17173 1 1 41 ILE HD11 H 7.690 7.308 -11.605 1.00 . A A . 1109 ILE HD11 1 1 18 17174 1 1 41 ILE HD12 H 8.425 8.806 -12.173 1.00 . A A . 1109 ILE HD12 1 1 18 17175 1 1 41 ILE HD13 H 8.375 7.393 -13.229 1.00 . A A . 1109 ILE HD13 1 1 18 17176 1 1 41 ILE HG12 H 9.948 7.716 -10.685 1.00 . A A . 1109 ILE HG12 1 1 18 17177 1 1 41 ILE HG13 H 10.594 7.651 -12.323 1.00 . A A . 1109 ILE HG13 1 1 18 17178 1 1 41 ILE HG21 H 8.648 5.306 -13.179 1.00 . A A . 1109 ILE HG21 1 1 18 17179 1 1 41 ILE HG22 H 10.343 5.481 -13.637 1.00 . A A . 1109 ILE HG22 1 1 18 17180 1 1 41 ILE HG23 H 9.801 4.026 -12.802 1.00 . A A . 1109 ILE HG23 1 1 18 17181 1 1 41 ILE N N 9.540 5.552 -9.109 1.00 . A A . 1109 ILE N 1 1 18 17182 1 1 41 ILE O O 9.878 2.962 -10.295 1.00 . A A . 1109 ILE O 1 1 18 17183 1 1 42 GLU C C 8.255 1.364 -12.397 1.00 . A A . 1110 GLU C 1 1 18 17184 1 1 42 GLU CA C 7.534 1.791 -11.120 1.00 . A A . 1110 GLU CA 1 1 18 17185 1 1 42 GLU CB C 6.034 1.484 -11.193 1.00 . A A . 1110 GLU CB 1 1 18 17186 1 1 42 GLU CD C 6.465 -0.958 -10.657 1.00 . A A . 1110 GLU CD 1 1 18 17187 1 1 42 GLU CG C 5.694 0.034 -11.504 1.00 . A A . 1110 GLU CG 1 1 18 17188 1 1 42 GLU H H 6.991 3.834 -11.054 1.00 . A A . 1110 GLU H 1 1 18 17189 1 1 42 GLU HA H 7.967 1.263 -10.275 1.00 . A A . 1110 GLU HA 1 1 18 17190 1 1 42 GLU HB2 H 5.583 1.737 -10.245 1.00 . A A . 1110 GLU HB2 1 1 18 17191 1 1 42 GLU HB3 H 5.596 2.104 -11.961 1.00 . A A . 1110 GLU HB3 1 1 18 17192 1 1 42 GLU HG2 H 4.640 -0.114 -11.319 1.00 . A A . 1110 GLU HG2 1 1 18 17193 1 1 42 GLU HG3 H 5.908 -0.157 -12.545 1.00 . A A . 1110 GLU HG3 1 1 18 17194 1 1 42 GLU N N 7.741 3.212 -10.910 1.00 . A A . 1110 GLU N 1 1 18 17195 1 1 42 GLU O O 8.087 1.979 -13.450 1.00 . A A . 1110 GLU O 1 1 18 17196 1 1 42 GLU OE1 O 6.128 -1.118 -9.471 1.00 . A A . 1110 GLU OE1 1 1 18 17197 1 1 42 GLU OE2 O 7.410 -1.587 -11.180 1.00 . A A . 1110 GLU OE2 1 1 18 17198 1 1 43 GLY C C 11.315 0.427 -13.222 1.00 . A A . 1111 GLY C 1 1 18 17199 1 1 43 GLY CA C 9.902 -0.094 -13.391 1.00 . A A . 1111 GLY CA 1 1 18 17200 1 1 43 GLY H H 9.010 -0.238 -11.481 1.00 . A A . 1111 GLY H 1 1 18 17201 1 1 43 GLY HA2 H 9.931 -1.173 -13.441 1.00 . A A . 1111 GLY HA2 1 1 18 17202 1 1 43 GLY HA3 H 9.495 0.288 -14.314 1.00 . A A . 1111 GLY HA3 1 1 18 17203 1 1 43 GLY N N 9.039 0.303 -12.299 1.00 . A A . 1111 GLY N 1 1 18 17204 1 1 43 GLY O O 12.272 -0.195 -13.683 1.00 . A A . 1111 GLY O 1 1 18 17205 1 1 44 GLN C C 12.830 2.519 -10.787 1.00 . A A . 1112 GLN C 1 1 18 17206 1 1 44 GLN CA C 12.764 2.118 -12.258 1.00 . A A . 1112 GLN CA 1 1 18 17207 1 1 44 GLN CB C 13.060 3.316 -13.168 1.00 . A A . 1112 GLN CB 1 1 18 17208 1 1 44 GLN CD C 15.527 2.776 -13.319 1.00 . A A . 1112 GLN CD 1 1 18 17209 1 1 44 GLN CG C 14.484 3.844 -13.052 1.00 . A A . 1112 GLN CG 1 1 18 17210 1 1 44 GLN H H 10.650 2.029 -12.235 1.00 . A A . 1112 GLN H 1 1 18 17211 1 1 44 GLN HA H 13.499 1.346 -12.440 1.00 . A A . 1112 GLN HA 1 1 18 17212 1 1 44 GLN HB2 H 12.892 3.025 -14.195 1.00 . A A . 1112 GLN HB2 1 1 18 17213 1 1 44 GLN HB3 H 12.384 4.119 -12.917 1.00 . A A . 1112 GLN HB3 1 1 18 17214 1 1 44 GLN HE21 H 15.561 2.299 -11.400 1.00 . A A . 1112 GLN HE21 1 1 18 17215 1 1 44 GLN HE22 H 16.606 1.373 -12.413 1.00 . A A . 1112 GLN HE22 1 1 18 17216 1 1 44 GLN HG2 H 14.619 4.643 -13.766 1.00 . A A . 1112 GLN HG2 1 1 18 17217 1 1 44 GLN HG3 H 14.629 4.230 -12.052 1.00 . A A . 1112 GLN HG3 1 1 18 17218 1 1 44 GLN N N 11.453 1.559 -12.550 1.00 . A A . 1112 GLN N 1 1 18 17219 1 1 44 GLN NE2 N 15.940 2.085 -12.272 1.00 . A A . 1112 GLN NE2 1 1 18 17220 1 1 44 GLN O O 12.719 3.696 -10.443 1.00 . A A . 1112 GLN O 1 1 18 17221 1 1 44 GLN OE1 O 15.960 2.580 -14.454 1.00 . A A . 1112 GLN OE1 1 1 18 17222 1 1 45 PRO C C 14.077 2.603 -7.900 1.00 . A A . 1113 PRO C 1 1 18 17223 1 1 45 PRO CA C 12.954 1.729 -8.447 1.00 . A A . 1113 PRO CA 1 1 18 17224 1 1 45 PRO CB C 13.060 0.307 -7.878 1.00 . A A . 1113 PRO CB 1 1 18 17225 1 1 45 PRO CD C 13.355 0.142 -10.238 1.00 . A A . 1113 PRO CD 1 1 18 17226 1 1 45 PRO CG C 12.847 -0.601 -9.041 1.00 . A A . 1113 PRO CG 1 1 18 17227 1 1 45 PRO HA H 12.003 2.159 -8.164 1.00 . A A . 1113 PRO HA 1 1 18 17228 1 1 45 PRO HB2 H 14.039 0.167 -7.445 1.00 . A A . 1113 PRO HB2 1 1 18 17229 1 1 45 PRO HB3 H 12.303 0.163 -7.121 1.00 . A A . 1113 PRO HB3 1 1 18 17230 1 1 45 PRO HD2 H 14.420 0.003 -10.351 1.00 . A A . 1113 PRO HD2 1 1 18 17231 1 1 45 PRO HD3 H 12.832 -0.168 -11.132 1.00 . A A . 1113 PRO HD3 1 1 18 17232 1 1 45 PRO HG2 H 13.407 -1.515 -8.902 1.00 . A A . 1113 PRO HG2 1 1 18 17233 1 1 45 PRO HG3 H 11.795 -0.817 -9.153 1.00 . A A . 1113 PRO HG3 1 1 18 17234 1 1 45 PRO N N 13.033 1.533 -9.901 1.00 . A A . 1113 PRO N 1 1 18 17235 1 1 45 PRO O O 14.032 3.029 -6.752 1.00 . A A . 1113 PRO O 1 1 18 17236 1 1 46 GLU C C 15.729 5.201 -8.424 1.00 . A A . 1114 GLU C 1 1 18 17237 1 1 46 GLU CA C 16.176 3.748 -8.326 1.00 . A A . 1114 GLU CA 1 1 18 17238 1 1 46 GLU CB C 17.402 3.527 -9.214 1.00 . A A . 1114 GLU CB 1 1 18 17239 1 1 46 GLU CD C 18.253 1.561 -7.869 1.00 . A A . 1114 GLU CD 1 1 18 17240 1 1 46 GLU CG C 17.895 2.091 -9.242 1.00 . A A . 1114 GLU CG 1 1 18 17241 1 1 46 GLU H H 15.099 2.451 -9.604 1.00 . A A . 1114 GLU H 1 1 18 17242 1 1 46 GLU HA H 16.433 3.526 -7.299 1.00 . A A . 1114 GLU HA 1 1 18 17243 1 1 46 GLU HB2 H 17.154 3.818 -10.224 1.00 . A A . 1114 GLU HB2 1 1 18 17244 1 1 46 GLU HB3 H 18.206 4.154 -8.857 1.00 . A A . 1114 GLU HB3 1 1 18 17245 1 1 46 GLU HG2 H 17.120 1.465 -9.659 1.00 . A A . 1114 GLU HG2 1 1 18 17246 1 1 46 GLU HG3 H 18.772 2.038 -9.871 1.00 . A A . 1114 GLU HG3 1 1 18 17247 1 1 46 GLU N N 15.085 2.864 -8.721 1.00 . A A . 1114 GLU N 1 1 18 17248 1 1 46 GLU O O 16.310 6.095 -7.806 1.00 . A A . 1114 GLU O 1 1 18 17249 1 1 46 GLU OE1 O 19.276 2.001 -7.302 1.00 . A A . 1114 GLU OE1 1 1 18 17250 1 1 46 GLU OE2 O 17.515 0.693 -7.354 1.00 . A A . 1114 GLU OE2 1 1 18 17251 1 1 47 ARG C C 13.095 7.031 -8.290 1.00 . A A . 1115 ARG C 1 1 18 17252 1 1 47 ARG CA C 14.119 6.750 -9.375 1.00 . A A . 1115 ARG CA 1 1 18 17253 1 1 47 ARG CB C 13.471 6.888 -10.756 1.00 . A A . 1115 ARG CB 1 1 18 17254 1 1 47 ARG CD C 14.918 8.778 -11.484 1.00 . A A . 1115 ARG CD 1 1 18 17255 1 1 47 ARG CG C 14.428 7.383 -11.820 1.00 . A A . 1115 ARG CG 1 1 18 17256 1 1 47 ARG CZ C 16.825 10.163 -12.212 1.00 . A A . 1115 ARG CZ 1 1 18 17257 1 1 47 ARG H H 14.269 4.669 -9.675 1.00 . A A . 1115 ARG H 1 1 18 17258 1 1 47 ARG HA H 14.922 7.465 -9.292 1.00 . A A . 1115 ARG HA 1 1 18 17259 1 1 47 ARG HB2 H 13.090 5.924 -11.062 1.00 . A A . 1115 ARG HB2 1 1 18 17260 1 1 47 ARG HB3 H 12.649 7.586 -10.689 1.00 . A A . 1115 ARG HB3 1 1 18 17261 1 1 47 ARG HD2 H 14.062 9.435 -11.428 1.00 . A A . 1115 ARG HD2 1 1 18 17262 1 1 47 ARG HD3 H 15.409 8.747 -10.522 1.00 . A A . 1115 ARG HD3 1 1 18 17263 1 1 47 ARG HE H 15.735 8.986 -13.414 1.00 . A A . 1115 ARG HE 1 1 18 17264 1 1 47 ARG HG2 H 15.274 6.713 -11.872 1.00 . A A . 1115 ARG HG2 1 1 18 17265 1 1 47 ARG HG3 H 13.920 7.405 -12.773 1.00 . A A . 1115 ARG HG3 1 1 18 17266 1 1 47 ARG HH11 H 16.432 10.271 -10.226 1.00 . A A . 1115 ARG HH11 1 1 18 17267 1 1 47 ARG HH12 H 17.773 11.238 -10.769 1.00 . A A . 1115 ARG HH12 1 1 18 17268 1 1 47 ARG HH21 H 17.468 10.247 -14.132 1.00 . A A . 1115 ARG HH21 1 1 18 17269 1 1 47 ARG HH22 H 18.344 11.256 -13.011 1.00 . A A . 1115 ARG HH22 1 1 18 17270 1 1 47 ARG N N 14.685 5.424 -9.208 1.00 . A A . 1115 ARG N 1 1 18 17271 1 1 47 ARG NE N 15.850 9.296 -12.480 1.00 . A A . 1115 ARG NE 1 1 18 17272 1 1 47 ARG NH1 N 17.021 10.592 -10.969 1.00 . A A . 1115 ARG NH1 1 1 18 17273 1 1 47 ARG NH2 N 17.612 10.586 -13.192 1.00 . A A . 1115 ARG NH2 1 1 18 17274 1 1 47 ARG O O 11.905 6.792 -8.473 1.00 . A A . 1115 ARG O 1 1 18 17275 1 1 48 LYS C C 12.849 9.267 -5.602 1.00 . A A . 1116 LYS C 1 1 18 17276 1 1 48 LYS CA C 12.671 7.830 -6.048 1.00 . A A . 1116 LYS CA 1 1 18 17277 1 1 48 LYS CB C 12.940 6.906 -4.864 1.00 . A A . 1116 LYS CB 1 1 18 17278 1 1 48 LYS CD C 13.403 4.565 -4.076 1.00 . A A . 1116 LYS CD 1 1 18 17279 1 1 48 LYS CE C 14.372 5.049 -3.008 1.00 . A A . 1116 LYS CE 1 1 18 17280 1 1 48 LYS CG C 13.353 5.508 -5.267 1.00 . A A . 1116 LYS CG 1 1 18 17281 1 1 48 LYS H H 14.520 7.704 -7.064 1.00 . A A . 1116 LYS H 1 1 18 17282 1 1 48 LYS HA H 11.654 7.688 -6.386 1.00 . A A . 1116 LYS HA 1 1 18 17283 1 1 48 LYS HB2 H 13.728 7.333 -4.261 1.00 . A A . 1116 LYS HB2 1 1 18 17284 1 1 48 LYS HB3 H 12.039 6.834 -4.271 1.00 . A A . 1116 LYS HB3 1 1 18 17285 1 1 48 LYS HD2 H 12.414 4.495 -3.645 1.00 . A A . 1116 LYS HD2 1 1 18 17286 1 1 48 LYS HD3 H 13.716 3.587 -4.418 1.00 . A A . 1116 LYS HD3 1 1 18 17287 1 1 48 LYS HE2 H 14.010 5.986 -2.614 1.00 . A A . 1116 LYS HE2 1 1 18 17288 1 1 48 LYS HE3 H 14.402 4.316 -2.216 1.00 . A A . 1116 LYS HE3 1 1 18 17289 1 1 48 LYS HG2 H 12.641 5.130 -5.985 1.00 . A A . 1116 LYS HG2 1 1 18 17290 1 1 48 LYS HG3 H 14.332 5.555 -5.720 1.00 . A A . 1116 LYS HG3 1 1 18 17291 1 1 48 LYS HZ1 H 16.123 4.365 -3.935 1.00 . A A . 1116 LYS HZ1 1 1 18 17292 1 1 48 LYS HZ2 H 15.759 5.994 -4.262 1.00 . A A . 1116 LYS HZ2 1 1 18 17293 1 1 48 LYS HZ3 H 16.379 5.557 -2.752 1.00 . A A . 1116 LYS HZ3 1 1 18 17294 1 1 48 LYS N N 13.560 7.530 -7.158 1.00 . A A . 1116 LYS N 1 1 18 17295 1 1 48 LYS NZ N 15.753 5.254 -3.528 1.00 . A A . 1116 LYS NZ 1 1 18 17296 1 1 48 LYS O O 13.766 9.959 -6.054 1.00 . A A . 1116 LYS O 1 1 18 17297 1 1 49 GLY C C 10.722 11.635 -3.928 1.00 . A A . 1117 GLY C 1 1 18 17298 1 1 49 GLY CA C 12.082 11.036 -4.173 1.00 . A A . 1117 GLY CA 1 1 18 17299 1 1 49 GLY H H 11.238 9.118 -4.423 1.00 . A A . 1117 GLY H 1 1 18 17300 1 1 49 GLY HA2 H 12.628 10.994 -3.241 1.00 . A A . 1117 GLY HA2 1 1 18 17301 1 1 49 GLY HA3 H 12.621 11.659 -4.872 1.00 . A A . 1117 GLY HA3 1 1 18 17302 1 1 49 GLY N N 11.979 9.705 -4.711 1.00 . A A . 1117 GLY N 1 1 18 17303 1 1 49 GLY O O 9.721 10.913 -3.910 1.00 . A A . 1117 GLY O 1 1 18 17304 1 1 50 VAL C C 8.814 14.035 -4.893 1.00 . A A . 1118 VAL C 1 1 18 17305 1 1 50 VAL CA C 9.405 13.623 -3.556 1.00 . A A . 1118 VAL CA 1 1 18 17306 1 1 50 VAL CB C 9.514 14.855 -2.631 1.00 . A A . 1118 VAL CB 1 1 18 17307 1 1 50 VAL CG1 C 9.823 14.418 -1.217 1.00 . A A . 1118 VAL CG1 1 1 18 17308 1 1 50 VAL CG2 C 10.571 15.834 -3.115 1.00 . A A . 1118 VAL CG2 1 1 18 17309 1 1 50 VAL H H 11.508 13.463 -3.732 1.00 . A A . 1118 VAL H 1 1 18 17310 1 1 50 VAL HA H 8.727 12.921 -3.090 1.00 . A A . 1118 VAL HA 1 1 18 17311 1 1 50 VAL HB H 8.559 15.363 -2.626 1.00 . A A . 1118 VAL HB 1 1 18 17312 1 1 50 VAL HG11 H 9.893 15.288 -0.580 1.00 . A A . 1118 VAL HG11 1 1 18 17313 1 1 50 VAL HG12 H 9.032 13.774 -0.859 1.00 . A A . 1118 VAL HG12 1 1 18 17314 1 1 50 VAL HG13 H 10.760 13.883 -1.202 1.00 . A A . 1118 VAL HG13 1 1 18 17315 1 1 50 VAL HG21 H 11.521 15.325 -3.195 1.00 . A A . 1118 VAL HG21 1 1 18 17316 1 1 50 VAL HG22 H 10.287 16.225 -4.081 1.00 . A A . 1118 VAL HG22 1 1 18 17317 1 1 50 VAL HG23 H 10.656 16.645 -2.407 1.00 . A A . 1118 VAL HG23 1 1 18 17318 1 1 50 VAL N N 10.673 12.943 -3.741 1.00 . A A . 1118 VAL N 1 1 18 17319 1 1 50 VAL O O 9.530 14.442 -5.809 1.00 . A A . 1118 VAL O 1 1 18 17320 1 1 51 PHE C C 5.498 14.962 -5.855 1.00 . A A . 1119 PHE C 1 1 18 17321 1 1 51 PHE CA C 6.793 14.251 -6.206 1.00 . A A . 1119 PHE CA 1 1 18 17322 1 1 51 PHE CB C 6.522 13.004 -7.060 1.00 . A A . 1119 PHE CB 1 1 18 17323 1 1 51 PHE CD1 C 6.475 11.027 -5.510 1.00 . A A . 1119 PHE CD1 1 1 18 17324 1 1 51 PHE CD2 C 4.435 11.696 -6.545 1.00 . A A . 1119 PHE CD2 1 1 18 17325 1 1 51 PHE CE1 C 5.817 9.995 -4.876 1.00 . A A . 1119 PHE CE1 1 1 18 17326 1 1 51 PHE CE2 C 3.773 10.659 -5.914 1.00 . A A . 1119 PHE CE2 1 1 18 17327 1 1 51 PHE CG C 5.794 11.892 -6.351 1.00 . A A . 1119 PHE CG 1 1 18 17328 1 1 51 PHE CZ C 4.469 9.809 -5.078 1.00 . A A . 1119 PHE CZ 1 1 18 17329 1 1 51 PHE H H 7.003 13.540 -4.235 1.00 . A A . 1119 PHE H 1 1 18 17330 1 1 51 PHE HA H 7.416 14.931 -6.770 1.00 . A A . 1119 PHE HA 1 1 18 17331 1 1 51 PHE HB2 H 5.930 13.289 -7.917 1.00 . A A . 1119 PHE HB2 1 1 18 17332 1 1 51 PHE HB3 H 7.467 12.610 -7.405 1.00 . A A . 1119 PHE HB3 1 1 18 17333 1 1 51 PHE HD1 H 7.532 11.171 -5.344 1.00 . A A . 1119 PHE HD1 1 1 18 17334 1 1 51 PHE HD2 H 3.891 12.363 -7.198 1.00 . A A . 1119 PHE HD2 1 1 18 17335 1 1 51 PHE HE1 H 6.360 9.329 -4.222 1.00 . A A . 1119 PHE HE1 1 1 18 17336 1 1 51 PHE HE2 H 2.716 10.515 -6.072 1.00 . A A . 1119 PHE HE2 1 1 18 17337 1 1 51 PHE HZ H 3.961 8.995 -4.587 1.00 . A A . 1119 PHE HZ 1 1 18 17338 1 1 51 PHE N N 7.508 13.897 -4.998 1.00 . A A . 1119 PHE N 1 1 18 17339 1 1 51 PHE O O 4.824 14.608 -4.880 1.00 . A A . 1119 PHE O 1 1 18 17340 1 1 52 PRO C C 2.684 15.953 -6.703 1.00 . A A . 1120 PRO C 1 1 18 17341 1 1 52 PRO CA C 3.938 16.773 -6.404 1.00 . A A . 1120 PRO CA 1 1 18 17342 1 1 52 PRO CB C 4.068 17.946 -7.376 1.00 . A A . 1120 PRO CB 1 1 18 17343 1 1 52 PRO CD C 5.947 16.517 -7.755 1.00 . A A . 1120 PRO CD 1 1 18 17344 1 1 52 PRO CG C 5.008 17.474 -8.431 1.00 . A A . 1120 PRO CG 1 1 18 17345 1 1 52 PRO HA H 3.887 17.145 -5.387 1.00 . A A . 1120 PRO HA 1 1 18 17346 1 1 52 PRO HB2 H 3.098 18.182 -7.790 1.00 . A A . 1120 PRO HB2 1 1 18 17347 1 1 52 PRO HB3 H 4.460 18.807 -6.855 1.00 . A A . 1120 PRO HB3 1 1 18 17348 1 1 52 PRO HD2 H 6.219 15.717 -8.428 1.00 . A A . 1120 PRO HD2 1 1 18 17349 1 1 52 PRO HD3 H 6.829 17.034 -7.407 1.00 . A A . 1120 PRO HD3 1 1 18 17350 1 1 52 PRO HG2 H 4.458 16.970 -9.212 1.00 . A A . 1120 PRO HG2 1 1 18 17351 1 1 52 PRO HG3 H 5.555 18.313 -8.838 1.00 . A A . 1120 PRO HG3 1 1 18 17352 1 1 52 PRO N N 5.157 16.004 -6.621 1.00 . A A . 1120 PRO N 1 1 18 17353 1 1 52 PRO O O 2.452 15.528 -7.836 1.00 . A A . 1120 PRO O 1 1 18 17354 1 1 53 VAL C C -0.346 15.556 -6.708 1.00 . A A . 1121 VAL C 1 1 18 17355 1 1 53 VAL CA C 0.672 14.933 -5.760 1.00 . A A . 1121 VAL CA 1 1 18 17356 1 1 53 VAL CB C 0.041 14.767 -4.366 1.00 . A A . 1121 VAL CB 1 1 18 17357 1 1 53 VAL CG1 C -1.129 13.801 -4.396 1.00 . A A . 1121 VAL CG1 1 1 18 17358 1 1 53 VAL CG2 C 1.090 14.304 -3.380 1.00 . A A . 1121 VAL CG2 1 1 18 17359 1 1 53 VAL H H 2.102 16.172 -4.813 1.00 . A A . 1121 VAL H 1 1 18 17360 1 1 53 VAL HA H 0.950 13.955 -6.129 1.00 . A A . 1121 VAL HA 1 1 18 17361 1 1 53 VAL HB H -0.324 15.730 -4.042 1.00 . A A . 1121 VAL HB 1 1 18 17362 1 1 53 VAL HG11 H -1.899 14.189 -5.047 1.00 . A A . 1121 VAL HG11 1 1 18 17363 1 1 53 VAL HG12 H -0.793 12.844 -4.765 1.00 . A A . 1121 VAL HG12 1 1 18 17364 1 1 53 VAL HG13 H -1.522 13.684 -3.396 1.00 . A A . 1121 VAL HG13 1 1 18 17365 1 1 53 VAL HG21 H 1.886 15.033 -3.333 1.00 . A A . 1121 VAL HG21 1 1 18 17366 1 1 53 VAL HG22 H 0.644 14.196 -2.403 1.00 . A A . 1121 VAL HG22 1 1 18 17367 1 1 53 VAL HG23 H 1.490 13.354 -3.701 1.00 . A A . 1121 VAL HG23 1 1 18 17368 1 1 53 VAL N N 1.877 15.750 -5.673 1.00 . A A . 1121 VAL N 1 1 18 17369 1 1 53 VAL O O -1.149 14.860 -7.330 1.00 . A A . 1121 VAL O 1 1 18 17370 1 1 54 SER C C -0.898 17.235 -9.184 1.00 . A A . 1122 SER C 1 1 18 17371 1 1 54 SER CA C -1.183 17.596 -7.720 1.00 . A A . 1122 SER CA 1 1 18 17372 1 1 54 SER CB C -1.004 19.100 -7.500 1.00 . A A . 1122 SER CB 1 1 18 17373 1 1 54 SER H H 0.357 17.374 -6.295 1.00 . A A . 1122 SER H 1 1 18 17374 1 1 54 SER HA H -2.199 17.322 -7.479 1.00 . A A . 1122 SER HA 1 1 18 17375 1 1 54 SER HB2 H -0.055 19.410 -7.910 1.00 . A A . 1122 SER HB2 1 1 18 17376 1 1 54 SER HB3 H -1.802 19.631 -7.996 1.00 . A A . 1122 SER HB3 1 1 18 17377 1 1 54 SER HG H -0.604 20.274 -5.980 1.00 . A A . 1122 SER HG 1 1 18 17378 1 1 54 SER N N -0.293 16.872 -6.829 1.00 . A A . 1122 SER N 1 1 18 17379 1 1 54 SER O O -1.697 17.527 -10.075 1.00 . A A . 1122 SER O 1 1 18 17380 1 1 54 SER OG O -1.030 19.419 -6.116 1.00 . A A . 1122 SER OG 1 1 18 17381 1 1 55 PHE C C 0.416 14.778 -11.093 1.00 . A A . 1123 PHE C 1 1 18 17382 1 1 55 PHE CA C 0.673 16.246 -10.768 1.00 . A A . 1123 PHE CA 1 1 18 17383 1 1 55 PHE CB C 2.165 16.546 -10.933 1.00 . A A . 1123 PHE CB 1 1 18 17384 1 1 55 PHE CD1 C 2.061 18.939 -10.153 1.00 . A A . 1123 PHE CD1 1 1 18 17385 1 1 55 PHE CD2 C 3.227 18.447 -12.171 1.00 . A A . 1123 PHE CD2 1 1 18 17386 1 1 55 PHE CE1 C 2.362 20.278 -10.303 1.00 . A A . 1123 PHE CE1 1 1 18 17387 1 1 55 PHE CE2 C 3.529 19.782 -12.326 1.00 . A A . 1123 PHE CE2 1 1 18 17388 1 1 55 PHE CG C 2.489 18.008 -11.087 1.00 . A A . 1123 PHE CG 1 1 18 17389 1 1 55 PHE CZ C 3.096 20.700 -11.391 1.00 . A A . 1123 PHE CZ 1 1 18 17390 1 1 55 PHE H H 0.800 16.318 -8.657 1.00 . A A . 1123 PHE H 1 1 18 17391 1 1 55 PHE HA H 0.115 16.859 -11.456 1.00 . A A . 1123 PHE HA 1 1 18 17392 1 1 55 PHE HB2 H 2.695 16.184 -10.065 1.00 . A A . 1123 PHE HB2 1 1 18 17393 1 1 55 PHE HB3 H 2.529 16.031 -11.809 1.00 . A A . 1123 PHE HB3 1 1 18 17394 1 1 55 PHE HD1 H 1.485 18.609 -9.301 1.00 . A A . 1123 PHE HD1 1 1 18 17395 1 1 55 PHE HD2 H 3.568 17.732 -12.906 1.00 . A A . 1123 PHE HD2 1 1 18 17396 1 1 55 PHE HE1 H 2.024 20.994 -9.569 1.00 . A A . 1123 PHE HE1 1 1 18 17397 1 1 55 PHE HE2 H 4.104 20.109 -13.180 1.00 . A A . 1123 PHE HE2 1 1 18 17398 1 1 55 PHE HZ H 3.332 21.747 -11.511 1.00 . A A . 1123 PHE HZ 1 1 18 17399 1 1 55 PHE N N 0.237 16.584 -9.418 1.00 . A A . 1123 PHE N 1 1 18 17400 1 1 55 PHE O O 0.748 14.310 -12.184 1.00 . A A . 1123 PHE O 1 1 18 17401 1 1 56 VAL C C -1.868 12.257 -10.174 1.00 . A A . 1124 VAL C 1 1 18 17402 1 1 56 VAL CA C -0.396 12.620 -10.345 1.00 . A A . 1124 VAL CA 1 1 18 17403 1 1 56 VAL CB C 0.458 11.781 -9.368 1.00 . A A . 1124 VAL CB 1 1 18 17404 1 1 56 VAL CG1 C 1.939 12.067 -9.563 1.00 . A A . 1124 VAL CG1 1 1 18 17405 1 1 56 VAL CG2 C 0.050 12.031 -7.921 1.00 . A A . 1124 VAL CG2 1 1 18 17406 1 1 56 VAL H H -0.486 14.479 -9.332 1.00 . A A . 1124 VAL H 1 1 18 17407 1 1 56 VAL HA H -0.091 12.371 -11.353 1.00 . A A . 1124 VAL HA 1 1 18 17408 1 1 56 VAL HB H 0.290 10.739 -9.590 1.00 . A A . 1124 VAL HB 1 1 18 17409 1 1 56 VAL HG11 H 2.219 11.829 -10.579 1.00 . A A . 1124 VAL HG11 1 1 18 17410 1 1 56 VAL HG12 H 2.133 13.112 -9.373 1.00 . A A . 1124 VAL HG12 1 1 18 17411 1 1 56 VAL HG13 H 2.516 11.462 -8.879 1.00 . A A . 1124 VAL HG13 1 1 18 17412 1 1 56 VAL HG21 H -1.004 11.826 -7.806 1.00 . A A . 1124 VAL HG21 1 1 18 17413 1 1 56 VAL HG22 H 0.616 11.379 -7.271 1.00 . A A . 1124 VAL HG22 1 1 18 17414 1 1 56 VAL HG23 H 0.248 13.060 -7.662 1.00 . A A . 1124 VAL HG23 1 1 18 17415 1 1 56 VAL N N -0.177 14.048 -10.158 1.00 . A A . 1124 VAL N 1 1 18 17416 1 1 56 VAL O O -2.624 12.978 -9.520 1.00 . A A . 1124 VAL O 1 1 18 17417 1 1 57 HIS C C -3.646 9.347 -9.908 1.00 . A A . 1125 HIS C 1 1 18 17418 1 1 57 HIS CA C -3.644 10.665 -10.671 1.00 . A A . 1125 HIS CA 1 1 18 17419 1 1 57 HIS CB C -4.237 10.473 -12.071 1.00 . A A . 1125 HIS CB 1 1 18 17420 1 1 57 HIS CD2 C -6.763 10.279 -11.518 1.00 . A A . 1125 HIS CD2 1 1 18 17421 1 1 57 HIS CE1 C -7.509 11.799 -12.906 1.00 . A A . 1125 HIS CE1 1 1 18 17422 1 1 57 HIS CG C -5.696 10.792 -12.171 1.00 . A A . 1125 HIS CG 1 1 18 17423 1 1 57 HIS H H -1.631 10.629 -11.336 1.00 . A A . 1125 HIS H 1 1 18 17424 1 1 57 HIS HA H -4.221 11.396 -10.127 1.00 . A A . 1125 HIS HA 1 1 18 17425 1 1 57 HIS HB2 H -3.712 11.113 -12.764 1.00 . A A . 1125 HIS HB2 1 1 18 17426 1 1 57 HIS HB3 H -4.100 9.443 -12.370 1.00 . A A . 1125 HIS HB3 1 1 18 17427 1 1 57 HIS HD1 H -5.674 12.295 -13.660 1.00 . A A . 1125 HIS HD1 1 1 18 17428 1 1 57 HIS HD2 H -6.740 9.510 -10.762 1.00 . A A . 1125 HIS HD2 1 1 18 17429 1 1 57 HIS HE1 H -8.165 12.452 -13.459 1.00 . A A . 1125 HIS HE1 1 1 18 17430 1 1 57 HIS HE2 H -8.766 10.914 -11.551 1.00 . A A . 1125 HIS HE2 1 1 18 17431 1 1 57 HIS N N -2.274 11.145 -10.779 1.00 . A A . 1125 HIS N 1 1 18 17432 1 1 57 HIS ND1 N -6.199 11.741 -13.036 1.00 . A A . 1125 HIS ND1 1 1 18 17433 1 1 57 HIS NE2 N -7.881 10.922 -11.993 1.00 . A A . 1125 HIS NE2 1 1 18 17434 1 1 57 HIS O O -3.235 8.320 -10.437 1.00 . A A . 1125 HIS O 1 1 18 17435 1 1 58 ILE C C -4.848 7.078 -8.212 1.00 . A A . 1126 ILE C 1 1 18 17436 1 1 58 ILE CA C -3.967 8.240 -7.768 1.00 . A A . 1126 ILE CA 1 1 18 17437 1 1 58 ILE CB C -4.328 8.634 -6.325 1.00 . A A . 1126 ILE CB 1 1 18 17438 1 1 58 ILE CD1 C -3.787 10.322 -4.505 1.00 . A A . 1126 ILE CD1 1 1 18 17439 1 1 58 ILE CG1 C -3.512 9.858 -5.911 1.00 . A A . 1126 ILE CG1 1 1 18 17440 1 1 58 ILE CG2 C -4.085 7.471 -5.371 1.00 . A A . 1126 ILE CG2 1 1 18 17441 1 1 58 ILE H H -4.530 10.201 -8.338 1.00 . A A . 1126 ILE H 1 1 18 17442 1 1 58 ILE HA H -2.934 7.915 -7.778 1.00 . A A . 1126 ILE HA 1 1 18 17443 1 1 58 ILE HB H -5.376 8.880 -6.293 1.00 . A A . 1126 ILE HB 1 1 18 17444 1 1 58 ILE HD11 H -3.181 11.188 -4.292 1.00 . A A . 1126 ILE HD11 1 1 18 17445 1 1 58 ILE HD12 H -4.831 10.576 -4.406 1.00 . A A . 1126 ILE HD12 1 1 18 17446 1 1 58 ILE HD13 H -3.538 9.530 -3.816 1.00 . A A . 1126 ILE HD13 1 1 18 17447 1 1 58 ILE HG12 H -2.464 9.622 -5.981 1.00 . A A . 1126 ILE HG12 1 1 18 17448 1 1 58 ILE HG13 H -3.738 10.675 -6.580 1.00 . A A . 1126 ILE HG13 1 1 18 17449 1 1 58 ILE HG21 H -3.040 7.201 -5.393 1.00 . A A . 1126 ILE HG21 1 1 18 17450 1 1 58 ILE HG22 H -4.359 7.764 -4.367 1.00 . A A . 1126 ILE HG22 1 1 18 17451 1 1 58 ILE HG23 H -4.683 6.624 -5.676 1.00 . A A . 1126 ILE HG23 1 1 18 17452 1 1 58 ILE N N -4.087 9.385 -8.664 1.00 . A A . 1126 ILE N 1 1 18 17453 1 1 58 ILE O O -6.000 7.265 -8.601 1.00 . A A . 1126 ILE O 1 1 18 17454 1 1 59 LEU C C -5.763 4.124 -7.355 1.00 . A A . 1127 LEU C 1 1 18 17455 1 1 59 LEU CA C -4.988 4.672 -8.539 1.00 . A A . 1127 LEU CA 1 1 18 17456 1 1 59 LEU CB C -4.006 3.602 -9.025 1.00 . A A . 1127 LEU CB 1 1 18 17457 1 1 59 LEU CD1 C -2.057 2.930 -10.445 1.00 . A A . 1127 LEU CD1 1 1 18 17458 1 1 59 LEU CD2 C -3.476 4.867 -11.127 1.00 . A A . 1127 LEU CD2 1 1 18 17459 1 1 59 LEU CG C -2.897 4.095 -9.952 1.00 . A A . 1127 LEU CG 1 1 18 17460 1 1 59 LEU H H -3.361 5.806 -7.824 1.00 . A A . 1127 LEU H 1 1 18 17461 1 1 59 LEU HA H -5.676 4.918 -9.335 1.00 . A A . 1127 LEU HA 1 1 18 17462 1 1 59 LEU HB2 H -3.544 3.152 -8.159 1.00 . A A . 1127 LEU HB2 1 1 18 17463 1 1 59 LEU HB3 H -4.567 2.842 -9.547 1.00 . A A . 1127 LEU HB3 1 1 18 17464 1 1 59 LEU HD11 H -2.678 2.249 -11.007 1.00 . A A . 1127 LEU HD11 1 1 18 17465 1 1 59 LEU HD12 H -1.263 3.300 -11.077 1.00 . A A . 1127 LEU HD12 1 1 18 17466 1 1 59 LEU HD13 H -1.630 2.413 -9.599 1.00 . A A . 1127 LEU HD13 1 1 18 17467 1 1 59 LEU HD21 H -4.184 4.245 -11.654 1.00 . A A . 1127 LEU HD21 1 1 18 17468 1 1 59 LEU HD22 H -3.974 5.755 -10.767 1.00 . A A . 1127 LEU HD22 1 1 18 17469 1 1 59 LEU HD23 H -2.677 5.148 -11.796 1.00 . A A . 1127 LEU HD23 1 1 18 17470 1 1 59 LEU HG H -2.248 4.759 -9.390 1.00 . A A . 1127 LEU HG 1 1 18 17471 1 1 59 LEU N N -4.284 5.880 -8.149 1.00 . A A . 1127 LEU N 1 1 18 17472 1 1 59 LEU O O -5.179 3.561 -6.434 1.00 . A A . 1127 LEU O 1 1 18 17473 1 1 60 SER C C -8.318 2.303 -6.684 1.00 . A A . 1128 SER C 1 1 18 17474 1 1 60 SER CA C -7.926 3.740 -6.340 1.00 . A A . 1128 SER CA 1 1 18 17475 1 1 60 SER CB C -9.160 4.628 -6.172 1.00 . A A . 1128 SER CB 1 1 18 17476 1 1 60 SER H H -7.479 4.786 -8.120 1.00 . A A . 1128 SER H 1 1 18 17477 1 1 60 SER HA H -7.366 3.735 -5.418 1.00 . A A . 1128 SER HA 1 1 18 17478 1 1 60 SER HB2 H -9.900 4.105 -5.584 1.00 . A A . 1128 SER HB2 1 1 18 17479 1 1 60 SER HB3 H -8.878 5.541 -5.669 1.00 . A A . 1128 SER HB3 1 1 18 17480 1 1 60 SER HG H -10.122 4.164 -7.821 1.00 . A A . 1128 SER HG 1 1 18 17481 1 1 60 SER N N -7.071 4.286 -7.379 1.00 . A A . 1128 SER N 1 1 18 17482 1 1 60 SER O O -9.352 1.796 -6.247 1.00 . A A . 1128 SER O 1 1 18 17483 1 1 60 SER OG O -9.726 4.957 -7.430 1.00 . A A . 1128 SER OG 1 1 18 17484 1 1 61 ASP C C -6.459 -0.548 -7.583 1.00 . A A . 1129 ASP C 1 1 18 17485 1 1 61 ASP CA C -7.689 0.288 -7.909 1.00 . A A . 1129 ASP CA 1 1 18 17486 1 1 61 ASP CB C -7.972 0.228 -9.416 1.00 . A A . 1129 ASP CB 1 1 18 17487 1 1 61 ASP CG C -9.273 0.902 -9.805 1.00 . A A . 1129 ASP CG 1 1 18 17488 1 1 61 ASP H H -6.666 2.127 -7.788 1.00 . A A . 1129 ASP H 1 1 18 17489 1 1 61 ASP HA H -8.538 -0.103 -7.369 1.00 . A A . 1129 ASP HA 1 1 18 17490 1 1 61 ASP HB2 H -7.166 0.715 -9.945 1.00 . A A . 1129 ASP HB2 1 1 18 17491 1 1 61 ASP HB3 H -8.020 -0.807 -9.722 1.00 . A A . 1129 ASP HB3 1 1 18 17492 1 1 61 ASP N N -7.473 1.662 -7.483 1.00 . A A . 1129 ASP N 1 1 18 17493 1 1 61 ASP O O -6.271 -0.896 -6.402 1.00 . A A . 1129 ASP O 1 1 18 17494 1 1 61 ASP OXT O -5.666 -0.836 -8.501 1.00 . A A . 1129 ASP OXT 1 1 18 17495 1 1 61 ASP OD1 O -9.286 2.142 -9.973 1.00 . A A . 1129 ASP OD1 1 1 18 17496 1 1 61 ASP OD2 O -10.295 0.198 -9.952 1.00 . A A . 1129 ASP OD2 1 1 19 17497 1 1 1 VAL C C -0.710 1.079 -3.078 1.00 . A A . 1069 VAL C 1 1 19 17498 1 1 1 VAL CA C -0.550 -0.216 -2.294 1.00 . A A . 1069 VAL CA 1 1 19 17499 1 1 1 VAL CB C 0.804 -0.202 -1.551 1.00 . A A . 1069 VAL CB 1 1 19 17500 1 1 1 VAL CG1 C 0.929 -1.412 -0.642 1.00 . A A . 1069 VAL CG1 1 1 19 17501 1 1 1 VAL CG2 C 1.965 -0.158 -2.531 1.00 . A A . 1069 VAL CG2 1 1 19 17502 1 1 1 VAL H1 H -0.728 -2.265 -2.630 1.00 . A A . 1069 VAL H1 1 1 19 17503 1 1 1 VAL H2 H -1.545 -1.301 -3.765 1.00 . A A . 1069 VAL H2 1 1 19 17504 1 1 1 VAL H3 H 0.144 -1.445 -3.829 1.00 . A A . 1069 VAL H3 1 1 19 17505 1 1 1 VAL HA H -1.341 -0.270 -1.557 1.00 . A A . 1069 VAL HA 1 1 19 17506 1 1 1 VAL HB H 0.845 0.686 -0.937 1.00 . A A . 1069 VAL HB 1 1 19 17507 1 1 1 VAL HG11 H 0.166 -1.372 0.121 1.00 . A A . 1069 VAL HG11 1 1 19 17508 1 1 1 VAL HG12 H 0.806 -2.313 -1.225 1.00 . A A . 1069 VAL HG12 1 1 19 17509 1 1 1 VAL HG13 H 1.905 -1.416 -0.177 1.00 . A A . 1069 VAL HG13 1 1 19 17510 1 1 1 VAL HG21 H 1.911 -1.012 -3.189 1.00 . A A . 1069 VAL HG21 1 1 19 17511 1 1 1 VAL HG22 H 1.910 0.750 -3.115 1.00 . A A . 1069 VAL HG22 1 1 19 17512 1 1 1 VAL HG23 H 2.898 -0.181 -1.988 1.00 . A A . 1069 VAL HG23 1 1 19 17513 1 1 1 VAL N N -0.676 -1.386 -3.189 1.00 . A A . 1069 VAL N 1 1 19 17514 1 1 1 VAL O O -1.036 1.050 -4.268 1.00 . A A . 1069 VAL O 1 1 19 17515 1 1 2 ARG C C 0.160 3.687 -4.283 1.00 . A A . 1070 ARG C 1 1 19 17516 1 1 2 ARG CA C -0.679 3.516 -3.025 1.00 . A A . 1070 ARG CA 1 1 19 17517 1 1 2 ARG CB C -0.348 4.629 -2.030 1.00 . A A . 1070 ARG CB 1 1 19 17518 1 1 2 ARG CD C -1.198 6.375 -0.444 1.00 . A A . 1070 ARG CD 1 1 19 17519 1 1 2 ARG CG C -1.574 5.291 -1.439 1.00 . A A . 1070 ARG CG 1 1 19 17520 1 1 2 ARG CZ C -2.325 8.118 0.901 1.00 . A A . 1070 ARG CZ 1 1 19 17521 1 1 2 ARG H H -0.157 2.160 -1.489 1.00 . A A . 1070 ARG H 1 1 19 17522 1 1 2 ARG HA H -1.720 3.594 -3.296 1.00 . A A . 1070 ARG HA 1 1 19 17523 1 1 2 ARG HB2 H 0.237 4.214 -1.222 1.00 . A A . 1070 ARG HB2 1 1 19 17524 1 1 2 ARG HB3 H 0.237 5.386 -2.533 1.00 . A A . 1070 ARG HB3 1 1 19 17525 1 1 2 ARG HD2 H -0.689 5.918 0.391 1.00 . A A . 1070 ARG HD2 1 1 19 17526 1 1 2 ARG HD3 H -0.534 7.074 -0.931 1.00 . A A . 1070 ARG HD3 1 1 19 17527 1 1 2 ARG HE H -3.255 6.802 -0.293 1.00 . A A . 1070 ARG HE 1 1 19 17528 1 1 2 ARG HG2 H -2.145 5.736 -2.239 1.00 . A A . 1070 ARG HG2 1 1 19 17529 1 1 2 ARG HG3 H -2.171 4.544 -0.939 1.00 . A A . 1070 ARG HG3 1 1 19 17530 1 1 2 ARG HH11 H -0.312 8.075 1.129 1.00 . A A . 1070 ARG HH11 1 1 19 17531 1 1 2 ARG HH12 H -1.137 9.298 2.048 1.00 . A A . 1070 ARG HH12 1 1 19 17532 1 1 2 ARG HH21 H -4.334 8.411 0.911 1.00 . A A . 1070 ARG HH21 1 1 19 17533 1 1 2 ARG HH22 H -3.415 9.515 1.896 1.00 . A A . 1070 ARG HH22 1 1 19 17534 1 1 2 ARG N N -0.481 2.208 -2.413 1.00 . A A . 1070 ARG N 1 1 19 17535 1 1 2 ARG NE N -2.371 7.096 0.047 1.00 . A A . 1070 ARG NE 1 1 19 17536 1 1 2 ARG NH1 N -1.163 8.529 1.395 1.00 . A A . 1070 ARG NH1 1 1 19 17537 1 1 2 ARG NH2 N -3.446 8.725 1.268 1.00 . A A . 1070 ARG NH2 1 1 19 17538 1 1 2 ARG O O 1.377 3.503 -4.267 1.00 . A A . 1070 ARG O 1 1 19 17539 1 1 3 ARG C C -0.345 5.657 -7.136 1.00 . A A . 1071 ARG C 1 1 19 17540 1 1 3 ARG CA C 0.168 4.335 -6.615 1.00 . A A . 1071 ARG CA 1 1 19 17541 1 1 3 ARG CB C -0.082 3.248 -7.660 1.00 . A A . 1071 ARG CB 1 1 19 17542 1 1 3 ARG CD C 0.355 0.949 -8.521 1.00 . A A . 1071 ARG CD 1 1 19 17543 1 1 3 ARG CG C 0.668 1.951 -7.423 1.00 . A A . 1071 ARG CG 1 1 19 17544 1 1 3 ARG CZ C 0.756 -1.369 -7.783 1.00 . A A . 1071 ARG CZ 1 1 19 17545 1 1 3 ARG H H -1.485 4.111 -5.340 1.00 . A A . 1071 ARG H 1 1 19 17546 1 1 3 ARG HA H 1.227 4.412 -6.421 1.00 . A A . 1071 ARG HA 1 1 19 17547 1 1 3 ARG HB2 H -1.138 3.024 -7.677 1.00 . A A . 1071 ARG HB2 1 1 19 17548 1 1 3 ARG HB3 H 0.206 3.629 -8.628 1.00 . A A . 1071 ARG HB3 1 1 19 17549 1 1 3 ARG HD2 H -0.690 0.689 -8.463 1.00 . A A . 1071 ARG HD2 1 1 19 17550 1 1 3 ARG HD3 H 0.556 1.412 -9.474 1.00 . A A . 1071 ARG HD3 1 1 19 17551 1 1 3 ARG HE H 2.032 -0.276 -8.871 1.00 . A A . 1071 ARG HE 1 1 19 17552 1 1 3 ARG HG2 H 1.729 2.152 -7.415 1.00 . A A . 1071 ARG HG2 1 1 19 17553 1 1 3 ARG HG3 H 0.367 1.538 -6.472 1.00 . A A . 1071 ARG HG3 1 1 19 17554 1 1 3 ARG HH11 H -0.996 -0.589 -7.129 1.00 . A A . 1071 ARG HH11 1 1 19 17555 1 1 3 ARG HH12 H -0.712 -2.239 -6.674 1.00 . A A . 1071 ARG HH12 1 1 19 17556 1 1 3 ARG HH21 H 2.418 -2.404 -8.281 1.00 . A A . 1071 ARG HH21 1 1 19 17557 1 1 3 ARG HH22 H 1.259 -3.279 -7.320 1.00 . A A . 1071 ARG HH22 1 1 19 17558 1 1 3 ARG N N -0.504 4.034 -5.373 1.00 . A A . 1071 ARG N 1 1 19 17559 1 1 3 ARG NE N 1.149 -0.269 -8.414 1.00 . A A . 1071 ARG NE 1 1 19 17560 1 1 3 ARG NH1 N -0.411 -1.399 -7.145 1.00 . A A . 1071 ARG NH1 1 1 19 17561 1 1 3 ARG NH2 N 1.537 -2.437 -7.798 1.00 . A A . 1071 ARG NH2 1 1 19 17562 1 1 3 ARG O O -1.395 6.128 -6.711 1.00 . A A . 1071 ARG O 1 1 19 17563 1 1 4 VAL C C 0.474 7.412 -10.149 1.00 . A A . 1072 VAL C 1 1 19 17564 1 1 4 VAL CA C -0.008 7.473 -8.701 1.00 . A A . 1072 VAL CA 1 1 19 17565 1 1 4 VAL CB C 0.565 8.735 -8.014 1.00 . A A . 1072 VAL CB 1 1 19 17566 1 1 4 VAL CG1 C 0.058 8.869 -6.585 1.00 . A A . 1072 VAL CG1 1 1 19 17567 1 1 4 VAL CG2 C 2.085 8.723 -8.032 1.00 . A A . 1072 VAL CG2 1 1 19 17568 1 1 4 VAL H H 1.291 5.880 -8.238 1.00 . A A . 1072 VAL H 1 1 19 17569 1 1 4 VAL HA H -1.092 7.526 -8.676 1.00 . A A . 1072 VAL HA 1 1 19 17570 1 1 4 VAL HB H 0.228 9.596 -8.566 1.00 . A A . 1072 VAL HB 1 1 19 17571 1 1 4 VAL HG11 H 0.428 9.787 -6.155 1.00 . A A . 1072 VAL HG11 1 1 19 17572 1 1 4 VAL HG12 H -1.021 8.881 -6.586 1.00 . A A . 1072 VAL HG12 1 1 19 17573 1 1 4 VAL HG13 H 0.408 8.031 -6.000 1.00 . A A . 1072 VAL HG13 1 1 19 17574 1 1 4 VAL HG21 H 2.430 8.662 -9.053 1.00 . A A . 1072 VAL HG21 1 1 19 17575 1 1 4 VAL HG22 H 2.459 9.628 -7.579 1.00 . A A . 1072 VAL HG22 1 1 19 17576 1 1 4 VAL HG23 H 2.443 7.867 -7.478 1.00 . A A . 1072 VAL HG23 1 1 19 17577 1 1 4 VAL N N 0.407 6.260 -8.025 1.00 . A A . 1072 VAL N 1 1 19 17578 1 1 4 VAL O O 1.533 6.856 -10.427 1.00 . A A . 1072 VAL O 1 1 19 17579 1 1 5 LYS C C 0.283 9.442 -12.879 1.00 . A A . 1073 LYS C 1 1 19 17580 1 1 5 LYS CA C 0.104 8.001 -12.460 1.00 . A A . 1073 LYS CA 1 1 19 17581 1 1 5 LYS CB C -0.898 7.321 -13.385 1.00 . A A . 1073 LYS CB 1 1 19 17582 1 1 5 LYS CD C -1.538 6.862 -15.775 1.00 . A A . 1073 LYS CD 1 1 19 17583 1 1 5 LYS CE C -1.217 5.379 -15.815 1.00 . A A . 1073 LYS CE 1 1 19 17584 1 1 5 LYS CG C -0.604 7.603 -14.849 1.00 . A A . 1073 LYS CG 1 1 19 17585 1 1 5 LYS H H -1.173 8.311 -10.817 1.00 . A A . 1073 LYS H 1 1 19 17586 1 1 5 LYS HA H 1.058 7.497 -12.546 1.00 . A A . 1073 LYS HA 1 1 19 17587 1 1 5 LYS HB2 H -0.860 6.253 -13.223 1.00 . A A . 1073 LYS HB2 1 1 19 17588 1 1 5 LYS HB3 H -1.890 7.682 -13.161 1.00 . A A . 1073 LYS HB3 1 1 19 17589 1 1 5 LYS HD2 H -2.549 6.997 -15.419 1.00 . A A . 1073 LYS HD2 1 1 19 17590 1 1 5 LYS HD3 H -1.443 7.272 -16.768 1.00 . A A . 1073 LYS HD3 1 1 19 17591 1 1 5 LYS HE2 H -0.144 5.255 -15.830 1.00 . A A . 1073 LYS HE2 1 1 19 17592 1 1 5 LYS HE3 H -1.619 4.911 -14.926 1.00 . A A . 1073 LYS HE3 1 1 19 17593 1 1 5 LYS HG2 H -0.710 8.663 -15.027 1.00 . A A . 1073 LYS HG2 1 1 19 17594 1 1 5 LYS HG3 H 0.413 7.305 -15.064 1.00 . A A . 1073 LYS HG3 1 1 19 17595 1 1 5 LYS HZ1 H -1.601 3.695 -16.990 1.00 . A A . 1073 LYS HZ1 1 1 19 17596 1 1 5 LYS HZ2 H -2.832 4.868 -17.048 1.00 . A A . 1073 LYS HZ2 1 1 19 17597 1 1 5 LYS HZ3 H -1.372 5.121 -17.882 1.00 . A A . 1073 LYS HZ3 1 1 19 17598 1 1 5 LYS N N -0.306 7.942 -11.072 1.00 . A A . 1073 LYS N 1 1 19 17599 1 1 5 LYS NZ N -1.797 4.721 -17.014 1.00 . A A . 1073 LYS NZ 1 1 19 17600 1 1 5 LYS O O -0.666 10.216 -12.907 1.00 . A A . 1073 LYS O 1 1 19 17601 1 1 6 THR C C 1.033 11.642 -14.745 1.00 . A A . 1074 THR C 1 1 19 17602 1 1 6 THR CA C 1.866 11.128 -13.571 1.00 . A A . 1074 THR CA 1 1 19 17603 1 1 6 THR CB C 3.361 11.183 -13.911 1.00 . A A . 1074 THR CB 1 1 19 17604 1 1 6 THR CG2 C 4.175 10.744 -12.704 1.00 . A A . 1074 THR CG2 1 1 19 17605 1 1 6 THR H H 2.199 9.085 -13.187 1.00 . A A . 1074 THR H 1 1 19 17606 1 1 6 THR HA H 1.693 11.763 -12.714 1.00 . A A . 1074 THR HA 1 1 19 17607 1 1 6 THR HB H 3.628 12.198 -14.170 1.00 . A A . 1074 THR HB 1 1 19 17608 1 1 6 THR HG1 H 4.407 10.668 -15.503 1.00 . A A . 1074 THR HG1 1 1 19 17609 1 1 6 THR HG21 H 3.922 9.726 -12.448 1.00 . A A . 1074 THR HG21 1 1 19 17610 1 1 6 THR HG22 H 5.227 10.807 -12.937 1.00 . A A . 1074 THR HG22 1 1 19 17611 1 1 6 THR HG23 H 3.954 11.390 -11.866 1.00 . A A . 1074 THR HG23 1 1 19 17612 1 1 6 THR N N 1.504 9.778 -13.200 1.00 . A A . 1074 THR N 1 1 19 17613 1 1 6 THR O O 1.147 11.160 -15.871 1.00 . A A . 1074 THR O 1 1 19 17614 1 1 6 THR OG1 O 3.652 10.318 -15.012 1.00 . A A . 1074 THR OG1 1 1 19 17615 1 1 7 ILE C C -0.073 14.555 -15.920 1.00 . A A . 1075 ILE C 1 1 19 17616 1 1 7 ILE CA C -0.661 13.216 -15.489 1.00 . A A . 1075 ILE CA 1 1 19 17617 1 1 7 ILE CB C -2.117 13.406 -14.998 1.00 . A A . 1075 ILE CB 1 1 19 17618 1 1 7 ILE CD1 C -3.505 14.249 -13.023 1.00 . A A . 1075 ILE CD1 1 1 19 17619 1 1 7 ILE CG1 C -2.124 14.056 -13.610 1.00 . A A . 1075 ILE CG1 1 1 19 17620 1 1 7 ILE CG2 C -2.860 12.073 -14.983 1.00 . A A . 1075 ILE CG2 1 1 19 17621 1 1 7 ILE H H 0.116 12.945 -13.542 1.00 . A A . 1075 ILE H 1 1 19 17622 1 1 7 ILE HA H -0.671 12.549 -16.341 1.00 . A A . 1075 ILE HA 1 1 19 17623 1 1 7 ILE HB H -2.622 14.059 -15.694 1.00 . A A . 1075 ILE HB 1 1 19 17624 1 1 7 ILE HD11 H -4.095 14.862 -13.686 1.00 . A A . 1075 ILE HD11 1 1 19 17625 1 1 7 ILE HD12 H -3.982 13.287 -12.895 1.00 . A A . 1075 ILE HD12 1 1 19 17626 1 1 7 ILE HD13 H -3.419 14.738 -12.062 1.00 . A A . 1075 ILE HD13 1 1 19 17627 1 1 7 ILE HG12 H -1.562 13.437 -12.927 1.00 . A A . 1075 ILE HG12 1 1 19 17628 1 1 7 ILE HG13 H -1.654 15.026 -13.676 1.00 . A A . 1075 ILE HG13 1 1 19 17629 1 1 7 ILE HG21 H -2.865 11.652 -15.978 1.00 . A A . 1075 ILE HG21 1 1 19 17630 1 1 7 ILE HG22 H -2.365 11.391 -14.306 1.00 . A A . 1075 ILE HG22 1 1 19 17631 1 1 7 ILE HG23 H -3.881 12.230 -14.656 1.00 . A A . 1075 ILE HG23 1 1 19 17632 1 1 7 ILE N N 0.178 12.615 -14.465 1.00 . A A . 1075 ILE N 1 1 19 17633 1 1 7 ILE O O -0.655 15.283 -16.725 1.00 . A A . 1075 ILE O 1 1 19 17634 1 1 8 TYR C C 3.316 15.734 -15.838 1.00 . A A . 1076 TYR C 1 1 19 17635 1 1 8 TYR CA C 1.834 16.065 -15.715 1.00 . A A . 1076 TYR CA 1 1 19 17636 1 1 8 TYR CB C 1.650 17.162 -14.661 1.00 . A A . 1076 TYR CB 1 1 19 17637 1 1 8 TYR CD1 C -0.111 18.823 -15.383 1.00 . A A . 1076 TYR CD1 1 1 19 17638 1 1 8 TYR CD2 C -0.684 17.244 -13.695 1.00 . A A . 1076 TYR CD2 1 1 19 17639 1 1 8 TYR CE1 C -1.374 19.377 -15.298 1.00 . A A . 1076 TYR CE1 1 1 19 17640 1 1 8 TYR CE2 C -1.950 17.789 -13.606 1.00 . A A . 1076 TYR CE2 1 1 19 17641 1 1 8 TYR CG C 0.256 17.749 -14.584 1.00 . A A . 1076 TYR CG 1 1 19 17642 1 1 8 TYR CZ C -2.290 18.855 -14.407 1.00 . A A . 1076 TYR CZ 1 1 19 17643 1 1 8 TYR H H 1.464 14.263 -14.687 1.00 . A A . 1076 TYR H 1 1 19 17644 1 1 8 TYR HA H 1.471 16.420 -16.668 1.00 . A A . 1076 TYR HA 1 1 19 17645 1 1 8 TYR HB2 H 1.882 16.753 -13.689 1.00 . A A . 1076 TYR HB2 1 1 19 17646 1 1 8 TYR HB3 H 2.337 17.969 -14.873 1.00 . A A . 1076 TYR HB3 1 1 19 17647 1 1 8 TYR HD1 H 0.608 19.229 -16.082 1.00 . A A . 1076 TYR HD1 1 1 19 17648 1 1 8 TYR HD2 H -0.414 16.408 -13.069 1.00 . A A . 1076 TYR HD2 1 1 19 17649 1 1 8 TYR HE1 H -1.641 20.213 -15.930 1.00 . A A . 1076 TYR HE1 1 1 19 17650 1 1 8 TYR HE2 H -2.664 17.381 -12.909 1.00 . A A . 1076 TYR HE2 1 1 19 17651 1 1 8 TYR HH H -3.769 19.534 -13.379 1.00 . A A . 1076 TYR HH 1 1 19 17652 1 1 8 TYR N N 1.089 14.866 -15.363 1.00 . A A . 1076 TYR N 1 1 19 17653 1 1 8 TYR O O 3.852 14.961 -15.044 1.00 . A A . 1076 TYR O 1 1 19 17654 1 1 8 TYR OH O -3.546 19.410 -14.312 1.00 . A A . 1076 TYR OH 1 1 19 17655 1 1 9 ASP C C 6.139 16.920 -15.941 1.00 . A A . 1077 ASP C 1 1 19 17656 1 1 9 ASP CA C 5.394 16.165 -17.036 1.00 . A A . 1077 ASP CA 1 1 19 17657 1 1 9 ASP CB C 5.784 16.718 -18.409 1.00 . A A . 1077 ASP CB 1 1 19 17658 1 1 9 ASP CG C 7.266 16.604 -18.696 1.00 . A A . 1077 ASP CG 1 1 19 17659 1 1 9 ASP H H 3.441 16.801 -17.514 1.00 . A A . 1077 ASP H 1 1 19 17660 1 1 9 ASP HA H 5.650 15.117 -16.987 1.00 . A A . 1077 ASP HA 1 1 19 17661 1 1 9 ASP HB2 H 5.249 16.177 -19.174 1.00 . A A . 1077 ASP HB2 1 1 19 17662 1 1 9 ASP HB3 H 5.507 17.761 -18.457 1.00 . A A . 1077 ASP HB3 1 1 19 17663 1 1 9 ASP N N 3.955 16.294 -16.853 1.00 . A A . 1077 ASP N 1 1 19 17664 1 1 9 ASP O O 5.870 18.099 -15.702 1.00 . A A . 1077 ASP O 1 1 19 17665 1 1 9 ASP OD1 O 7.706 15.507 -19.085 1.00 . A A . 1077 ASP OD1 1 1 19 17666 1 1 9 ASP OD2 O 7.982 17.620 -18.556 1.00 . A A . 1077 ASP OD2 1 1 19 17667 1 1 10 CYS C C 9.333 16.679 -14.454 1.00 . A A . 1078 CYS C 1 1 19 17668 1 1 10 CYS CA C 7.841 16.875 -14.219 1.00 . A A . 1078 CYS CA 1 1 19 17669 1 1 10 CYS CB C 7.459 16.314 -12.852 1.00 . A A . 1078 CYS CB 1 1 19 17670 1 1 10 CYS H H 7.252 15.309 -15.516 1.00 . A A . 1078 CYS H 1 1 19 17671 1 1 10 CYS HA H 7.611 17.927 -14.228 1.00 . A A . 1078 CYS HA 1 1 19 17672 1 1 10 CYS HB2 H 6.406 16.477 -12.686 1.00 . A A . 1078 CYS HB2 1 1 19 17673 1 1 10 CYS HB3 H 7.657 15.251 -12.843 1.00 . A A . 1078 CYS HB3 1 1 19 17674 1 1 10 CYS HG H 9.337 16.222 -11.128 1.00 . A A . 1078 CYS HG 1 1 19 17675 1 1 10 CYS N N 7.067 16.246 -15.275 1.00 . A A . 1078 CYS N 1 1 19 17676 1 1 10 CYS O O 9.912 15.659 -14.060 1.00 . A A . 1078 CYS O 1 1 19 17677 1 1 10 CYS SG S 8.351 17.047 -11.458 1.00 . A A . 1078 CYS SG 1 1 19 17678 1 1 11 GLN C C 12.073 18.316 -14.125 1.00 . A A . 1079 GLN C 1 1 19 17679 1 1 11 GLN CA C 11.388 17.628 -15.297 1.00 . A A . 1079 GLN CA 1 1 19 17680 1 1 11 GLN CB C 11.754 18.282 -16.627 1.00 . A A . 1079 GLN CB 1 1 19 17681 1 1 11 GLN CD C 11.707 18.076 -19.145 1.00 . A A . 1079 GLN CD 1 1 19 17682 1 1 11 GLN CG C 11.507 17.373 -17.821 1.00 . A A . 1079 GLN CG 1 1 19 17683 1 1 11 GLN H H 9.430 18.399 -15.466 1.00 . A A . 1079 GLN H 1 1 19 17684 1 1 11 GLN HA H 11.701 16.593 -15.319 1.00 . A A . 1079 GLN HA 1 1 19 17685 1 1 11 GLN HB2 H 11.165 19.179 -16.751 1.00 . A A . 1079 GLN HB2 1 1 19 17686 1 1 11 GLN HB3 H 12.801 18.546 -16.612 1.00 . A A . 1079 GLN HB3 1 1 19 17687 1 1 11 GLN HE21 H 9.759 18.441 -19.273 1.00 . A A . 1079 GLN HE21 1 1 19 17688 1 1 11 GLN HE22 H 10.727 19.020 -20.593 1.00 . A A . 1079 GLN HE22 1 1 19 17689 1 1 11 GLN HG2 H 12.192 16.541 -17.770 1.00 . A A . 1079 GLN HG2 1 1 19 17690 1 1 11 GLN HG3 H 10.491 17.004 -17.774 1.00 . A A . 1079 GLN HG3 1 1 19 17691 1 1 11 GLN N N 9.953 17.647 -15.104 1.00 . A A . 1079 GLN N 1 1 19 17692 1 1 11 GLN NE2 N 10.624 18.563 -19.726 1.00 . A A . 1079 GLN NE2 1 1 19 17693 1 1 11 GLN O O 12.303 19.527 -14.143 1.00 . A A . 1079 GLN O 1 1 19 17694 1 1 11 GLN OE1 O 12.826 18.151 -19.656 1.00 . A A . 1079 GLN OE1 1 1 19 17695 1 1 12 ALA C C 14.157 18.888 -12.066 1.00 . A A . 1080 ALA C 1 1 19 17696 1 1 12 ALA CA C 12.944 17.991 -11.851 1.00 . A A . 1080 ALA CA 1 1 19 17697 1 1 12 ALA CB C 13.333 16.803 -10.992 1.00 . A A . 1080 ALA CB 1 1 19 17698 1 1 12 ALA H H 12.189 16.560 -13.203 1.00 . A A . 1080 ALA H 1 1 19 17699 1 1 12 ALA HA H 12.185 18.549 -11.324 1.00 . A A . 1080 ALA HA 1 1 19 17700 1 1 12 ALA HB1 H 14.040 16.187 -11.529 1.00 . A A . 1080 ALA HB1 1 1 19 17701 1 1 12 ALA HB2 H 13.785 17.154 -10.078 1.00 . A A . 1080 ALA HB2 1 1 19 17702 1 1 12 ALA HB3 H 12.451 16.223 -10.760 1.00 . A A . 1080 ALA HB3 1 1 19 17703 1 1 12 ALA N N 12.369 17.517 -13.107 1.00 . A A . 1080 ALA N 1 1 19 17704 1 1 12 ALA O O 14.985 18.648 -12.951 1.00 . A A . 1080 ALA O 1 1 19 17705 1 1 13 ASP C C 16.425 20.450 -10.292 1.00 . A A . 1081 ASP C 1 1 19 17706 1 1 13 ASP CA C 15.358 20.855 -11.295 1.00 . A A . 1081 ASP CA 1 1 19 17707 1 1 13 ASP CB C 14.870 22.275 -11.005 1.00 . A A . 1081 ASP CB 1 1 19 17708 1 1 13 ASP CG C 15.976 23.303 -11.125 1.00 . A A . 1081 ASP CG 1 1 19 17709 1 1 13 ASP H H 13.567 20.025 -10.533 1.00 . A A . 1081 ASP H 1 1 19 17710 1 1 13 ASP HA H 15.778 20.818 -12.289 1.00 . A A . 1081 ASP HA 1 1 19 17711 1 1 13 ASP HB2 H 14.091 22.529 -11.706 1.00 . A A . 1081 ASP HB2 1 1 19 17712 1 1 13 ASP HB3 H 14.473 22.316 -10.002 1.00 . A A . 1081 ASP HB3 1 1 19 17713 1 1 13 ASP N N 14.254 19.912 -11.233 1.00 . A A . 1081 ASP N 1 1 19 17714 1 1 13 ASP O O 17.620 20.658 -10.513 1.00 . A A . 1081 ASP O 1 1 19 17715 1 1 13 ASP OD1 O 16.322 23.678 -12.265 1.00 . A A . 1081 ASP OD1 1 1 19 17716 1 1 13 ASP OD2 O 16.509 23.740 -10.086 1.00 . A A . 1081 ASP OD2 1 1 19 17717 1 1 14 ASN C C 16.727 17.832 -8.086 1.00 . A A . 1082 ASN C 1 1 19 17718 1 1 14 ASN CA C 16.875 19.341 -8.168 1.00 . A A . 1082 ASN CA 1 1 19 17719 1 1 14 ASN CB C 16.566 19.963 -6.802 1.00 . A A . 1082 ASN CB 1 1 19 17720 1 1 14 ASN CG C 16.746 21.468 -6.790 1.00 . A A . 1082 ASN CG 1 1 19 17721 1 1 14 ASN H H 15.003 19.766 -9.065 1.00 . A A . 1082 ASN H 1 1 19 17722 1 1 14 ASN HA H 17.889 19.583 -8.451 1.00 . A A . 1082 ASN HA 1 1 19 17723 1 1 14 ASN HB2 H 15.543 19.744 -6.537 1.00 . A A . 1082 ASN HB2 1 1 19 17724 1 1 14 ASN HB3 H 17.225 19.533 -6.062 1.00 . A A . 1082 ASN HB3 1 1 19 17725 1 1 14 ASN HD21 H 14.817 21.722 -7.213 1.00 . A A . 1082 ASN HD21 1 1 19 17726 1 1 14 ASN HD22 H 15.755 23.170 -7.043 1.00 . A A . 1082 ASN HD22 1 1 19 17727 1 1 14 ASN N N 15.977 19.862 -9.191 1.00 . A A . 1082 ASN N 1 1 19 17728 1 1 14 ASN ND2 N 15.668 22.195 -7.038 1.00 . A A . 1082 ASN ND2 1 1 19 17729 1 1 14 ASN O O 15.660 17.293 -8.358 1.00 . A A . 1082 ASN O 1 1 19 17730 1 1 14 ASN OD1 O 17.842 21.971 -6.540 1.00 . A A . 1082 ASN OD1 1 1 19 17731 1 1 15 ASP C C 17.036 15.166 -6.466 1.00 . A A . 1083 ASP C 1 1 19 17732 1 1 15 ASP CA C 17.819 15.693 -7.670 1.00 . A A . 1083 ASP CA 1 1 19 17733 1 1 15 ASP CB C 19.263 15.186 -7.649 1.00 . A A . 1083 ASP CB 1 1 19 17734 1 1 15 ASP CG C 19.382 13.738 -8.084 1.00 . A A . 1083 ASP CG 1 1 19 17735 1 1 15 ASP H H 18.612 17.649 -7.433 1.00 . A A . 1083 ASP H 1 1 19 17736 1 1 15 ASP HA H 17.337 15.341 -8.572 1.00 . A A . 1083 ASP HA 1 1 19 17737 1 1 15 ASP HB2 H 19.859 15.791 -8.316 1.00 . A A . 1083 ASP HB2 1 1 19 17738 1 1 15 ASP HB3 H 19.651 15.275 -6.646 1.00 . A A . 1083 ASP HB3 1 1 19 17739 1 1 15 ASP N N 17.801 17.154 -7.702 1.00 . A A . 1083 ASP N 1 1 19 17740 1 1 15 ASP O O 16.859 13.960 -6.302 1.00 . A A . 1083 ASP O 1 1 19 17741 1 1 15 ASP OD1 O 18.874 13.394 -9.173 1.00 . A A . 1083 ASP OD1 1 1 19 17742 1 1 15 ASP OD2 O 20.016 12.944 -7.357 1.00 . A A . 1083 ASP OD2 1 1 19 17743 1 1 16 ASP C C 14.284 15.539 -5.049 1.00 . A A . 1084 ASP C 1 1 19 17744 1 1 16 ASP CA C 15.688 15.756 -4.510 1.00 . A A . 1084 ASP CA 1 1 19 17745 1 1 16 ASP CB C 15.655 16.886 -3.475 1.00 . A A . 1084 ASP CB 1 1 19 17746 1 1 16 ASP CG C 17.020 17.210 -2.907 1.00 . A A . 1084 ASP CG 1 1 19 17747 1 1 16 ASP H H 16.873 17.016 -5.736 1.00 . A A . 1084 ASP H 1 1 19 17748 1 1 16 ASP HA H 16.038 14.846 -4.045 1.00 . A A . 1084 ASP HA 1 1 19 17749 1 1 16 ASP HB2 H 15.263 17.778 -3.941 1.00 . A A . 1084 ASP HB2 1 1 19 17750 1 1 16 ASP HB3 H 15.006 16.598 -2.662 1.00 . A A . 1084 ASP HB3 1 1 19 17751 1 1 16 ASP N N 16.585 16.088 -5.618 1.00 . A A . 1084 ASP N 1 1 19 17752 1 1 16 ASP O O 13.472 14.810 -4.472 1.00 . A A . 1084 ASP O 1 1 19 17753 1 1 16 ASP OD1 O 17.795 17.918 -3.585 1.00 . A A . 1084 ASP OD1 1 1 19 17754 1 1 16 ASP OD2 O 17.316 16.782 -1.774 1.00 . A A . 1084 ASP OD2 1 1 19 17755 1 1 17 GLU C C 12.788 14.922 -7.809 1.00 . A A . 1085 GLU C 1 1 19 17756 1 1 17 GLU CA C 12.745 16.099 -6.853 1.00 . A A . 1085 GLU CA 1 1 19 17757 1 1 17 GLU CB C 12.477 17.384 -7.637 1.00 . A A . 1085 GLU CB 1 1 19 17758 1 1 17 GLU CD C 12.947 19.862 -7.550 1.00 . A A . 1085 GLU CD 1 1 19 17759 1 1 17 GLU CG C 12.476 18.636 -6.783 1.00 . A A . 1085 GLU CG 1 1 19 17760 1 1 17 GLU H H 14.712 16.760 -6.550 1.00 . A A . 1085 GLU H 1 1 19 17761 1 1 17 GLU HA H 11.966 15.947 -6.123 1.00 . A A . 1085 GLU HA 1 1 19 17762 1 1 17 GLU HB2 H 13.235 17.496 -8.394 1.00 . A A . 1085 GLU HB2 1 1 19 17763 1 1 17 GLU HB3 H 11.513 17.305 -8.117 1.00 . A A . 1085 GLU HB3 1 1 19 17764 1 1 17 GLU HG2 H 11.470 18.809 -6.430 1.00 . A A . 1085 GLU HG2 1 1 19 17765 1 1 17 GLU HG3 H 13.131 18.479 -5.940 1.00 . A A . 1085 GLU HG3 1 1 19 17766 1 1 17 GLU N N 14.016 16.199 -6.163 1.00 . A A . 1085 GLU N 1 1 19 17767 1 1 17 GLU O O 13.842 14.596 -8.360 1.00 . A A . 1085 GLU O 1 1 19 17768 1 1 17 GLU OE1 O 13.074 19.787 -8.790 1.00 . A A . 1085 GLU OE1 1 1 19 17769 1 1 17 GLU OE2 O 13.216 20.900 -6.909 1.00 . A A . 1085 GLU OE2 1 1 19 17770 1 1 18 LEU C C 11.410 13.644 -10.353 1.00 . A A . 1086 LEU C 1 1 19 17771 1 1 18 LEU CA C 11.622 13.157 -8.930 1.00 . A A . 1086 LEU CA 1 1 19 17772 1 1 18 LEU CB C 10.538 12.144 -8.567 1.00 . A A . 1086 LEU CB 1 1 19 17773 1 1 18 LEU CD1 C 11.743 10.207 -9.613 1.00 . A A . 1086 LEU CD1 1 1 19 17774 1 1 18 LEU CD2 C 9.303 10.046 -9.165 1.00 . A A . 1086 LEU CD2 1 1 19 17775 1 1 18 LEU CG C 10.434 10.973 -9.547 1.00 . A A . 1086 LEU CG 1 1 19 17776 1 1 18 LEU H H 10.844 14.556 -7.538 1.00 . A A . 1086 LEU H 1 1 19 17777 1 1 18 LEU HA H 12.583 12.668 -8.880 1.00 . A A . 1086 LEU HA 1 1 19 17778 1 1 18 LEU HB2 H 10.749 11.751 -7.582 1.00 . A A . 1086 LEU HB2 1 1 19 17779 1 1 18 LEU HB3 H 9.587 12.651 -8.543 1.00 . A A . 1086 LEU HB3 1 1 19 17780 1 1 18 LEU HD11 H 11.648 9.390 -10.314 1.00 . A A . 1086 LEU HD11 1 1 19 17781 1 1 18 LEU HD12 H 12.529 10.871 -9.937 1.00 . A A . 1086 LEU HD12 1 1 19 17782 1 1 18 LEU HD13 H 11.982 9.816 -8.634 1.00 . A A . 1086 LEU HD13 1 1 19 17783 1 1 18 LEU HD21 H 9.218 9.268 -9.909 1.00 . A A . 1086 LEU HD21 1 1 19 17784 1 1 18 LEU HD22 H 9.509 9.605 -8.203 1.00 . A A . 1086 LEU HD22 1 1 19 17785 1 1 18 LEU HD23 H 8.383 10.606 -9.120 1.00 . A A . 1086 LEU HD23 1 1 19 17786 1 1 18 LEU HG H 10.227 11.360 -10.535 1.00 . A A . 1086 LEU HG 1 1 19 17787 1 1 18 LEU N N 11.660 14.273 -8.007 1.00 . A A . 1086 LEU N 1 1 19 17788 1 1 18 LEU O O 10.617 14.549 -10.609 1.00 . A A . 1086 LEU O 1 1 19 17789 1 1 19 THR C C 11.167 12.280 -13.367 1.00 . A A . 1087 THR C 1 1 19 17790 1 1 19 THR CA C 12.003 13.346 -12.676 1.00 . A A . 1087 THR CA 1 1 19 17791 1 1 19 THR CB C 13.384 13.430 -13.348 1.00 . A A . 1087 THR CB 1 1 19 17792 1 1 19 THR CG2 C 13.294 14.131 -14.695 1.00 . A A . 1087 THR CG2 1 1 19 17793 1 1 19 THR H H 12.743 12.318 -10.995 1.00 . A A . 1087 THR H 1 1 19 17794 1 1 19 THR HA H 11.514 14.304 -12.767 1.00 . A A . 1087 THR HA 1 1 19 17795 1 1 19 THR HB H 13.750 12.427 -13.502 1.00 . A A . 1087 THR HB 1 1 19 17796 1 1 19 THR HG1 H 13.869 14.304 -11.645 1.00 . A A . 1087 THR HG1 1 1 19 17797 1 1 19 THR HG21 H 12.628 13.578 -15.345 1.00 . A A . 1087 THR HG21 1 1 19 17798 1 1 19 THR HG22 H 12.912 15.131 -14.554 1.00 . A A . 1087 THR HG22 1 1 19 17799 1 1 19 THR HG23 H 14.275 14.180 -15.142 1.00 . A A . 1087 THR HG23 1 1 19 17800 1 1 19 THR N N 12.127 13.027 -11.271 1.00 . A A . 1087 THR N 1 1 19 17801 1 1 19 THR O O 11.471 11.087 -13.282 1.00 . A A . 1087 THR O 1 1 19 17802 1 1 19 THR OG1 O 14.290 14.142 -12.496 1.00 . A A . 1087 THR OG1 1 1 19 17803 1 1 20 PHE C C 8.452 12.529 -15.804 1.00 . A A . 1088 PHE C 1 1 19 17804 1 1 20 PHE CA C 9.217 11.794 -14.716 1.00 . A A . 1088 PHE CA 1 1 19 17805 1 1 20 PHE CB C 8.232 11.151 -13.731 1.00 . A A . 1088 PHE CB 1 1 19 17806 1 1 20 PHE CD1 C 6.385 12.849 -13.538 1.00 . A A . 1088 PHE CD1 1 1 19 17807 1 1 20 PHE CD2 C 7.676 12.347 -11.596 1.00 . A A . 1088 PHE CD2 1 1 19 17808 1 1 20 PHE CE1 C 5.635 13.750 -12.812 1.00 . A A . 1088 PHE CE1 1 1 19 17809 1 1 20 PHE CE2 C 6.927 13.246 -10.865 1.00 . A A . 1088 PHE CE2 1 1 19 17810 1 1 20 PHE CG C 7.416 12.137 -12.940 1.00 . A A . 1088 PHE CG 1 1 19 17811 1 1 20 PHE CZ C 5.902 13.949 -11.476 1.00 . A A . 1088 PHE CZ 1 1 19 17812 1 1 20 PHE H H 9.934 13.677 -14.073 1.00 . A A . 1088 PHE H 1 1 19 17813 1 1 20 PHE HA H 9.818 11.020 -15.166 1.00 . A A . 1088 PHE HA 1 1 19 17814 1 1 20 PHE HB2 H 7.544 10.526 -14.281 1.00 . A A . 1088 PHE HB2 1 1 19 17815 1 1 20 PHE HB3 H 8.783 10.539 -13.031 1.00 . A A . 1088 PHE HB3 1 1 19 17816 1 1 20 PHE HD1 H 6.170 12.690 -14.586 1.00 . A A . 1088 PHE HD1 1 1 19 17817 1 1 20 PHE HD2 H 8.476 11.799 -11.119 1.00 . A A . 1088 PHE HD2 1 1 19 17818 1 1 20 PHE HE1 H 4.836 14.297 -13.291 1.00 . A A . 1088 PHE HE1 1 1 19 17819 1 1 20 PHE HE2 H 7.137 13.394 -9.817 1.00 . A A . 1088 PHE HE2 1 1 19 17820 1 1 20 PHE HZ H 5.324 14.667 -10.914 1.00 . A A . 1088 PHE HZ 1 1 19 17821 1 1 20 PHE N N 10.113 12.710 -14.030 1.00 . A A . 1088 PHE N 1 1 19 17822 1 1 20 PHE O O 8.401 13.758 -15.813 1.00 . A A . 1088 PHE O 1 1 19 17823 1 1 21 ILE C C 5.604 11.780 -17.619 1.00 . A A . 1089 ILE C 1 1 19 17824 1 1 21 ILE CA C 7.006 12.355 -17.738 1.00 . A A . 1089 ILE CA 1 1 19 17825 1 1 21 ILE CB C 7.547 12.125 -19.175 1.00 . A A . 1089 ILE CB 1 1 19 17826 1 1 21 ILE CD1 C 8.247 9.676 -18.855 1.00 . A A . 1089 ILE CD1 1 1 19 17827 1 1 21 ILE CG1 C 7.400 10.659 -19.626 1.00 . A A . 1089 ILE CG1 1 1 19 17828 1 1 21 ILE CG2 C 8.997 12.571 -19.272 1.00 . A A . 1089 ILE CG2 1 1 19 17829 1 1 21 ILE H H 7.977 10.805 -16.685 1.00 . A A . 1089 ILE H 1 1 19 17830 1 1 21 ILE HA H 6.959 13.422 -17.559 1.00 . A A . 1089 ILE HA 1 1 19 17831 1 1 21 ILE HB H 6.972 12.751 -19.844 1.00 . A A . 1089 ILE HB 1 1 19 17832 1 1 21 ILE HD11 H 9.284 9.967 -18.917 1.00 . A A . 1089 ILE HD11 1 1 19 17833 1 1 21 ILE HD12 H 7.933 9.670 -17.821 1.00 . A A . 1089 ILE HD12 1 1 19 17834 1 1 21 ILE HD13 H 8.122 8.688 -19.275 1.00 . A A . 1089 ILE HD13 1 1 19 17835 1 1 21 ILE HG12 H 6.370 10.360 -19.513 1.00 . A A . 1089 ILE HG12 1 1 19 17836 1 1 21 ILE HG13 H 7.675 10.585 -20.670 1.00 . A A . 1089 ILE HG13 1 1 19 17837 1 1 21 ILE HG21 H 9.361 12.402 -20.275 1.00 . A A . 1089 ILE HG21 1 1 19 17838 1 1 21 ILE HG22 H 9.063 13.623 -19.036 1.00 . A A . 1089 ILE HG22 1 1 19 17839 1 1 21 ILE HG23 H 9.596 12.006 -18.572 1.00 . A A . 1089 ILE HG23 1 1 19 17840 1 1 21 ILE N N 7.856 11.776 -16.712 1.00 . A A . 1089 ILE N 1 1 19 17841 1 1 21 ILE O O 5.397 10.786 -16.909 1.00 . A A . 1089 ILE O 1 1 19 17842 1 1 22 GLU C C 3.171 10.467 -18.642 1.00 . A A . 1090 GLU C 1 1 19 17843 1 1 22 GLU CA C 3.267 11.940 -18.256 1.00 . A A . 1090 GLU CA 1 1 19 17844 1 1 22 GLU CB C 2.401 12.764 -19.200 1.00 . A A . 1090 GLU CB 1 1 19 17845 1 1 22 GLU CD C 1.530 15.042 -19.850 1.00 . A A . 1090 GLU CD 1 1 19 17846 1 1 22 GLU CG C 2.335 14.239 -18.849 1.00 . A A . 1090 GLU CG 1 1 19 17847 1 1 22 GLU H H 4.872 13.204 -18.821 1.00 . A A . 1090 GLU H 1 1 19 17848 1 1 22 GLU HA H 2.900 12.061 -17.248 1.00 . A A . 1090 GLU HA 1 1 19 17849 1 1 22 GLU HB2 H 2.791 12.669 -20.201 1.00 . A A . 1090 GLU HB2 1 1 19 17850 1 1 22 GLU HB3 H 1.397 12.367 -19.175 1.00 . A A . 1090 GLU HB3 1 1 19 17851 1 1 22 GLU HG2 H 1.876 14.344 -17.877 1.00 . A A . 1090 GLU HG2 1 1 19 17852 1 1 22 GLU HG3 H 3.340 14.633 -18.818 1.00 . A A . 1090 GLU HG3 1 1 19 17853 1 1 22 GLU N N 4.646 12.405 -18.290 1.00 . A A . 1090 GLU N 1 1 19 17854 1 1 22 GLU O O 3.598 10.067 -19.728 1.00 . A A . 1090 GLU O 1 1 19 17855 1 1 22 GLU OE1 O 0.364 14.683 -20.109 1.00 . A A . 1090 GLU OE1 1 1 19 17856 1 1 22 GLU OE2 O 2.066 16.035 -20.385 1.00 . A A . 1090 GLU OE2 1 1 19 17857 1 1 23 GLY C C 3.193 7.331 -17.145 1.00 . A A . 1091 GLY C 1 1 19 17858 1 1 23 GLY CA C 2.403 8.266 -18.033 1.00 . A A . 1091 GLY CA 1 1 19 17859 1 1 23 GLY H H 2.433 10.023 -16.841 1.00 . A A . 1091 GLY H 1 1 19 17860 1 1 23 GLY HA2 H 1.348 8.062 -17.905 1.00 . A A . 1091 GLY HA2 1 1 19 17861 1 1 23 GLY HA3 H 2.670 8.079 -19.062 1.00 . A A . 1091 GLY HA3 1 1 19 17862 1 1 23 GLY N N 2.646 9.664 -17.734 1.00 . A A . 1091 GLY N 1 1 19 17863 1 1 23 GLY O O 3.029 6.110 -17.214 1.00 . A A . 1091 GLY O 1 1 19 17864 1 1 24 GLU C C 4.038 6.724 -14.160 1.00 . A A . 1092 GLU C 1 1 19 17865 1 1 24 GLU CA C 4.845 7.086 -15.396 1.00 . A A . 1092 GLU CA 1 1 19 17866 1 1 24 GLU CB C 6.124 7.814 -14.980 1.00 . A A . 1092 GLU CB 1 1 19 17867 1 1 24 GLU CD C 7.465 6.752 -16.832 1.00 . A A . 1092 GLU CD 1 1 19 17868 1 1 24 GLU CG C 7.100 8.037 -16.118 1.00 . A A . 1092 GLU CG 1 1 19 17869 1 1 24 GLU H H 4.135 8.873 -16.285 1.00 . A A . 1092 GLU H 1 1 19 17870 1 1 24 GLU HA H 5.114 6.176 -15.911 1.00 . A A . 1092 GLU HA 1 1 19 17871 1 1 24 GLU HB2 H 5.860 8.778 -14.569 1.00 . A A . 1092 GLU HB2 1 1 19 17872 1 1 24 GLU HB3 H 6.623 7.233 -14.217 1.00 . A A . 1092 GLU HB3 1 1 19 17873 1 1 24 GLU HG2 H 6.654 8.714 -16.831 1.00 . A A . 1092 GLU HG2 1 1 19 17874 1 1 24 GLU HG3 H 8.001 8.479 -15.719 1.00 . A A . 1092 GLU HG3 1 1 19 17875 1 1 24 GLU N N 4.050 7.894 -16.306 1.00 . A A . 1092 GLU N 1 1 19 17876 1 1 24 GLU O O 3.401 7.581 -13.542 1.00 . A A . 1092 GLU O 1 1 19 17877 1 1 24 GLU OE1 O 8.341 6.014 -16.338 1.00 . A A . 1092 GLU OE1 1 1 19 17878 1 1 24 GLU OE2 O 6.877 6.473 -17.899 1.00 . A A . 1092 GLU OE2 1 1 19 17879 1 1 25 VAL C C 4.422 5.099 -11.454 1.00 . A A . 1093 VAL C 1 1 19 17880 1 1 25 VAL CA C 3.425 4.995 -12.595 1.00 . A A . 1093 VAL CA 1 1 19 17881 1 1 25 VAL CB C 2.935 3.539 -12.724 1.00 . A A . 1093 VAL CB 1 1 19 17882 1 1 25 VAL CG1 C 2.354 3.034 -11.412 1.00 . A A . 1093 VAL CG1 1 1 19 17883 1 1 25 VAL CG2 C 1.917 3.415 -13.850 1.00 . A A . 1093 VAL CG2 1 1 19 17884 1 1 25 VAL H H 4.512 4.799 -14.388 1.00 . A A . 1093 VAL H 1 1 19 17885 1 1 25 VAL HA H 2.576 5.632 -12.387 1.00 . A A . 1093 VAL HA 1 1 19 17886 1 1 25 VAL HB H 3.782 2.928 -12.969 1.00 . A A . 1093 VAL HB 1 1 19 17887 1 1 25 VAL HG11 H 2.154 1.974 -11.495 1.00 . A A . 1093 VAL HG11 1 1 19 17888 1 1 25 VAL HG12 H 3.066 3.202 -10.616 1.00 . A A . 1093 VAL HG12 1 1 19 17889 1 1 25 VAL HG13 H 1.436 3.560 -11.195 1.00 . A A . 1093 VAL HG13 1 1 19 17890 1 1 25 VAL HG21 H 2.369 3.732 -14.779 1.00 . A A . 1093 VAL HG21 1 1 19 17891 1 1 25 VAL HG22 H 1.599 2.387 -13.937 1.00 . A A . 1093 VAL HG22 1 1 19 17892 1 1 25 VAL HG23 H 1.063 4.040 -13.635 1.00 . A A . 1093 VAL HG23 1 1 19 17893 1 1 25 VAL N N 4.053 5.451 -13.814 1.00 . A A . 1093 VAL N 1 1 19 17894 1 1 25 VAL O O 5.562 4.674 -11.577 1.00 . A A . 1093 VAL O 1 1 19 17895 1 1 26 ILE C C 4.155 5.176 -8.008 1.00 . A A . 1094 ILE C 1 1 19 17896 1 1 26 ILE CA C 4.829 5.842 -9.192 1.00 . A A . 1094 ILE CA 1 1 19 17897 1 1 26 ILE CB C 5.080 7.329 -8.851 1.00 . A A . 1094 ILE CB 1 1 19 17898 1 1 26 ILE CD1 C 5.967 9.529 -9.764 1.00 . A A . 1094 ILE CD1 1 1 19 17899 1 1 26 ILE CG1 C 5.767 8.049 -10.013 1.00 . A A . 1094 ILE CG1 1 1 19 17900 1 1 26 ILE CG2 C 5.909 7.465 -7.579 1.00 . A A . 1094 ILE CG2 1 1 19 17901 1 1 26 ILE H H 3.076 6.036 -10.348 1.00 . A A . 1094 ILE H 1 1 19 17902 1 1 26 ILE HA H 5.778 5.362 -9.384 1.00 . A A . 1094 ILE HA 1 1 19 17903 1 1 26 ILE HB H 4.124 7.792 -8.672 1.00 . A A . 1094 ILE HB 1 1 19 17904 1 1 26 ILE HD11 H 5.008 10.006 -9.629 1.00 . A A . 1094 ILE HD11 1 1 19 17905 1 1 26 ILE HD12 H 6.564 9.662 -8.873 1.00 . A A . 1094 ILE HD12 1 1 19 17906 1 1 26 ILE HD13 H 6.476 9.974 -10.607 1.00 . A A . 1094 ILE HD13 1 1 19 17907 1 1 26 ILE HG12 H 6.738 7.608 -10.178 1.00 . A A . 1094 ILE HG12 1 1 19 17908 1 1 26 ILE HG13 H 5.168 7.938 -10.907 1.00 . A A . 1094 ILE HG13 1 1 19 17909 1 1 26 ILE HG21 H 6.872 6.998 -7.725 1.00 . A A . 1094 ILE HG21 1 1 19 17910 1 1 26 ILE HG22 H 6.047 8.510 -7.351 1.00 . A A . 1094 ILE HG22 1 1 19 17911 1 1 26 ILE HG23 H 5.395 6.982 -6.760 1.00 . A A . 1094 ILE HG23 1 1 19 17912 1 1 26 ILE N N 3.994 5.694 -10.367 1.00 . A A . 1094 ILE N 1 1 19 17913 1 1 26 ILE O O 2.955 5.329 -7.807 1.00 . A A . 1094 ILE O 1 1 19 17914 1 1 27 ILE C C 4.716 4.715 -4.850 1.00 . A A . 1095 ILE C 1 1 19 17915 1 1 27 ILE CA C 4.396 3.822 -6.034 1.00 . A A . 1095 ILE CA 1 1 19 17916 1 1 27 ILE CB C 4.961 2.407 -5.791 1.00 . A A . 1095 ILE CB 1 1 19 17917 1 1 27 ILE CD1 C 4.888 0.052 -6.794 1.00 . A A . 1095 ILE CD1 1 1 19 17918 1 1 27 ILE CG1 C 4.725 1.537 -7.031 1.00 . A A . 1095 ILE CG1 1 1 19 17919 1 1 27 ILE CG2 C 4.327 1.786 -4.548 1.00 . A A . 1095 ILE CG2 1 1 19 17920 1 1 27 ILE H H 5.859 4.279 -7.490 1.00 . A A . 1095 ILE H 1 1 19 17921 1 1 27 ILE HA H 3.323 3.751 -6.136 1.00 . A A . 1095 ILE HA 1 1 19 17922 1 1 27 ILE HB H 6.023 2.492 -5.617 1.00 . A A . 1095 ILE HB 1 1 19 17923 1 1 27 ILE HD11 H 4.173 -0.272 -6.052 1.00 . A A . 1095 ILE HD11 1 1 19 17924 1 1 27 ILE HD12 H 4.711 -0.479 -7.720 1.00 . A A . 1095 ILE HD12 1 1 19 17925 1 1 27 ILE HD13 H 5.889 -0.150 -6.446 1.00 . A A . 1095 ILE HD13 1 1 19 17926 1 1 27 ILE HG12 H 3.724 1.704 -7.398 1.00 . A A . 1095 ILE HG12 1 1 19 17927 1 1 27 ILE HG13 H 5.434 1.825 -7.794 1.00 . A A . 1095 ILE HG13 1 1 19 17928 1 1 27 ILE HG21 H 4.724 0.794 -4.399 1.00 . A A . 1095 ILE HG21 1 1 19 17929 1 1 27 ILE HG22 H 4.552 2.398 -3.686 1.00 . A A . 1095 ILE HG22 1 1 19 17930 1 1 27 ILE HG23 H 3.255 1.729 -4.678 1.00 . A A . 1095 ILE HG23 1 1 19 17931 1 1 27 ILE N N 4.917 4.422 -7.244 1.00 . A A . 1095 ILE N 1 1 19 17932 1 1 27 ILE O O 5.887 4.997 -4.575 1.00 . A A . 1095 ILE O 1 1 19 17933 1 1 28 VAL C C 4.371 5.213 -1.858 1.00 . A A . 1096 VAL C 1 1 19 17934 1 1 28 VAL CA C 3.837 6.035 -3.019 1.00 . A A . 1096 VAL CA 1 1 19 17935 1 1 28 VAL CB C 2.509 6.699 -2.605 1.00 . A A . 1096 VAL CB 1 1 19 17936 1 1 28 VAL CG1 C 2.727 7.678 -1.461 1.00 . A A . 1096 VAL CG1 1 1 19 17937 1 1 28 VAL CG2 C 1.861 7.395 -3.792 1.00 . A A . 1096 VAL CG2 1 1 19 17938 1 1 28 VAL H H 2.768 4.934 -4.467 1.00 . A A . 1096 VAL H 1 1 19 17939 1 1 28 VAL HA H 4.550 6.807 -3.265 1.00 . A A . 1096 VAL HA 1 1 19 17940 1 1 28 VAL HB H 1.837 5.926 -2.262 1.00 . A A . 1096 VAL HB 1 1 19 17941 1 1 28 VAL HG11 H 1.783 8.122 -1.181 1.00 . A A . 1096 VAL HG11 1 1 19 17942 1 1 28 VAL HG12 H 3.145 7.154 -0.614 1.00 . A A . 1096 VAL HG12 1 1 19 17943 1 1 28 VAL HG13 H 3.410 8.453 -1.776 1.00 . A A . 1096 VAL HG13 1 1 19 17944 1 1 28 VAL HG21 H 0.938 7.857 -3.477 1.00 . A A . 1096 VAL HG21 1 1 19 17945 1 1 28 VAL HG22 H 2.530 8.149 -4.177 1.00 . A A . 1096 VAL HG22 1 1 19 17946 1 1 28 VAL HG23 H 1.653 6.669 -4.565 1.00 . A A . 1096 VAL HG23 1 1 19 17947 1 1 28 VAL N N 3.674 5.183 -4.180 1.00 . A A . 1096 VAL N 1 1 19 17948 1 1 28 VAL O O 3.688 4.326 -1.345 1.00 . A A . 1096 VAL O 1 1 19 17949 1 1 29 THR C C 6.189 5.535 0.896 1.00 . A A . 1097 THR C 1 1 19 17950 1 1 29 THR CA C 6.242 4.748 -0.411 1.00 . A A . 1097 THR CA 1 1 19 17951 1 1 29 THR CB C 7.699 4.413 -0.790 1.00 . A A . 1097 THR CB 1 1 19 17952 1 1 29 THR CG2 C 7.747 3.493 -2.006 1.00 . A A . 1097 THR CG2 1 1 19 17953 1 1 29 THR H H 6.089 6.223 -1.904 1.00 . A A . 1097 THR H 1 1 19 17954 1 1 29 THR HA H 5.702 3.821 -0.282 1.00 . A A . 1097 THR HA 1 1 19 17955 1 1 29 THR HB H 8.168 3.911 0.042 1.00 . A A . 1097 THR HB 1 1 19 17956 1 1 29 THR HG1 H 9.057 5.787 -0.374 1.00 . A A . 1097 THR HG1 1 1 19 17957 1 1 29 THR HG21 H 7.228 2.573 -1.783 1.00 . A A . 1097 THR HG21 1 1 19 17958 1 1 29 THR HG22 H 7.272 3.979 -2.848 1.00 . A A . 1097 THR HG22 1 1 19 17959 1 1 29 THR HG23 H 8.775 3.276 -2.254 1.00 . A A . 1097 THR HG23 1 1 19 17960 1 1 29 THR N N 5.600 5.491 -1.471 1.00 . A A . 1097 THR N 1 1 19 17961 1 1 29 THR O O 6.307 4.968 1.982 1.00 . A A . 1097 THR O 1 1 19 17962 1 1 29 THR OG1 O 8.419 5.616 -1.081 1.00 . A A . 1097 THR OG1 1 1 19 17963 1 1 30 GLY C C 5.261 9.044 1.613 1.00 . A A . 1098 GLY C 1 1 19 17964 1 1 30 GLY CA C 5.861 7.691 1.948 1.00 . A A . 1098 GLY CA 1 1 19 17965 1 1 30 GLY H H 5.926 7.245 -0.117 1.00 . A A . 1098 GLY H 1 1 19 17966 1 1 30 GLY HA2 H 5.230 7.198 2.671 1.00 . A A . 1098 GLY HA2 1 1 19 17967 1 1 30 GLY HA3 H 6.841 7.839 2.380 1.00 . A A . 1098 GLY HA3 1 1 19 17968 1 1 30 GLY N N 5.987 6.843 0.780 1.00 . A A . 1098 GLY N 1 1 19 17969 1 1 30 GLY O O 4.995 9.341 0.450 1.00 . A A . 1098 GLY O 1 1 19 17970 1 1 31 GLU C C 5.319 12.178 3.286 1.00 . A A . 1099 GLU C 1 1 19 17971 1 1 31 GLU CA C 4.505 11.201 2.449 1.00 . A A . 1099 GLU CA 1 1 19 17972 1 1 31 GLU CB C 3.028 11.271 2.868 1.00 . A A . 1099 GLU CB 1 1 19 17973 1 1 31 GLU CD C 1.954 8.966 2.845 1.00 . A A . 1099 GLU CD 1 1 19 17974 1 1 31 GLU CG C 2.107 10.299 2.134 1.00 . A A . 1099 GLU CG 1 1 19 17975 1 1 31 GLU H H 5.241 9.543 3.543 1.00 . A A . 1099 GLU H 1 1 19 17976 1 1 31 GLU HA H 4.594 11.468 1.405 1.00 . A A . 1099 GLU HA 1 1 19 17977 1 1 31 GLU HB2 H 2.959 11.060 3.924 1.00 . A A . 1099 GLU HB2 1 1 19 17978 1 1 31 GLU HB3 H 2.666 12.274 2.691 1.00 . A A . 1099 GLU HB3 1 1 19 17979 1 1 31 GLU HG2 H 1.130 10.751 2.040 1.00 . A A . 1099 GLU HG2 1 1 19 17980 1 1 31 GLU HG3 H 2.512 10.119 1.149 1.00 . A A . 1099 GLU HG3 1 1 19 17981 1 1 31 GLU N N 5.037 9.856 2.630 1.00 . A A . 1099 GLU N 1 1 19 17982 1 1 31 GLU O O 5.669 11.870 4.428 1.00 . A A . 1099 GLU O 1 1 19 17983 1 1 31 GLU OE1 O 1.325 8.936 3.925 1.00 . A A . 1099 GLU OE1 1 1 19 17984 1 1 31 GLU OE2 O 2.431 7.940 2.324 1.00 . A A . 1099 GLU OE2 1 1 19 17985 1 1 32 GLU C C 5.563 15.562 3.757 1.00 . A A . 1100 GLU C 1 1 19 17986 1 1 32 GLU CA C 6.413 14.332 3.474 1.00 . A A . 1100 GLU CA 1 1 19 17987 1 1 32 GLU CB C 7.700 14.736 2.730 1.00 . A A . 1100 GLU CB 1 1 19 17988 1 1 32 GLU CD C 8.693 16.448 1.179 1.00 . A A . 1100 GLU CD 1 1 19 17989 1 1 32 GLU CG C 7.485 15.585 1.488 1.00 . A A . 1100 GLU CG 1 1 19 17990 1 1 32 GLU H H 5.313 13.553 1.820 1.00 . A A . 1100 GLU H 1 1 19 17991 1 1 32 GLU HA H 6.684 13.884 4.419 1.00 . A A . 1100 GLU HA 1 1 19 17992 1 1 32 GLU HB2 H 8.330 15.293 3.403 1.00 . A A . 1100 GLU HB2 1 1 19 17993 1 1 32 GLU HB3 H 8.222 13.837 2.430 1.00 . A A . 1100 GLU HB3 1 1 19 17994 1 1 32 GLU HG2 H 7.298 14.932 0.648 1.00 . A A . 1100 GLU HG2 1 1 19 17995 1 1 32 GLU HG3 H 6.630 16.227 1.646 1.00 . A A . 1100 GLU HG3 1 1 19 17996 1 1 32 GLU N N 5.633 13.344 2.730 1.00 . A A . 1100 GLU N 1 1 19 17997 1 1 32 GLU O O 5.727 16.233 4.776 1.00 . A A . 1100 GLU O 1 1 19 17998 1 1 32 GLU OE1 O 9.823 15.921 1.159 1.00 . A A . 1100 GLU OE1 1 1 19 17999 1 1 32 GLU OE2 O 8.523 17.672 0.994 1.00 . A A . 1100 GLU OE2 1 1 19 18000 1 1 33 ASP C C 2.372 16.557 2.497 1.00 . A A . 1101 ASP C 1 1 19 18001 1 1 33 ASP CA C 3.756 16.976 2.973 1.00 . A A . 1101 ASP CA 1 1 19 18002 1 1 33 ASP CB C 4.295 18.152 2.147 1.00 . A A . 1101 ASP CB 1 1 19 18003 1 1 33 ASP CG C 3.568 19.449 2.418 1.00 . A A . 1101 ASP CG 1 1 19 18004 1 1 33 ASP H H 4.555 15.254 2.066 1.00 . A A . 1101 ASP H 1 1 19 18005 1 1 33 ASP HA H 3.707 17.259 4.015 1.00 . A A . 1101 ASP HA 1 1 19 18006 1 1 33 ASP HB2 H 5.339 18.296 2.380 1.00 . A A . 1101 ASP HB2 1 1 19 18007 1 1 33 ASP HB3 H 4.196 17.919 1.096 1.00 . A A . 1101 ASP HB3 1 1 19 18008 1 1 33 ASP N N 4.645 15.839 2.850 1.00 . A A . 1101 ASP N 1 1 19 18009 1 1 33 ASP O O 2.183 15.410 2.096 1.00 . A A . 1101 ASP O 1 1 19 18010 1 1 33 ASP OD1 O 3.923 20.139 3.389 1.00 . A A . 1101 ASP OD1 1 1 19 18011 1 1 33 ASP OD2 O 2.638 19.784 1.661 1.00 . A A . 1101 ASP OD2 1 1 19 18012 1 1 34 GLN C C -0.038 17.165 0.582 1.00 . A A . 1102 GLN C 1 1 19 18013 1 1 34 GLN CA C 0.064 17.120 2.101 1.00 . A A . 1102 GLN CA 1 1 19 18014 1 1 34 GLN CB C -0.948 18.065 2.742 1.00 . A A . 1102 GLN CB 1 1 19 18015 1 1 34 GLN CD C -3.358 18.393 3.397 1.00 . A A . 1102 GLN CD 1 1 19 18016 1 1 34 GLN CG C -2.385 17.645 2.512 1.00 . A A . 1102 GLN CG 1 1 19 18017 1 1 34 GLN H H 1.610 18.376 2.812 1.00 . A A . 1102 GLN H 1 1 19 18018 1 1 34 GLN HA H -0.138 16.113 2.432 1.00 . A A . 1102 GLN HA 1 1 19 18019 1 1 34 GLN HB2 H -0.768 18.098 3.807 1.00 . A A . 1102 GLN HB2 1 1 19 18020 1 1 34 GLN HB3 H -0.811 19.054 2.331 1.00 . A A . 1102 GLN HB3 1 1 19 18021 1 1 34 GLN HE21 H -3.108 17.041 4.836 1.00 . A A . 1102 GLN HE21 1 1 19 18022 1 1 34 GLN HE22 H -4.228 18.322 5.187 1.00 . A A . 1102 GLN HE22 1 1 19 18023 1 1 34 GLN HG2 H -2.637 17.834 1.480 1.00 . A A . 1102 GLN HG2 1 1 19 18024 1 1 34 GLN HG3 H -2.473 16.588 2.716 1.00 . A A . 1102 GLN HG3 1 1 19 18025 1 1 34 GLN N N 1.410 17.459 2.522 1.00 . A A . 1102 GLN N 1 1 19 18026 1 1 34 GLN NE2 N -3.586 17.871 4.592 1.00 . A A . 1102 GLN NE2 1 1 19 18027 1 1 34 GLN O O -0.854 16.469 -0.021 1.00 . A A . 1102 GLN O 1 1 19 18028 1 1 34 GLN OE1 O -3.886 19.440 3.019 1.00 . A A . 1102 GLN OE1 1 1 19 18029 1 1 35 GLU C C 2.155 17.568 -2.042 1.00 . A A . 1103 GLU C 1 1 19 18030 1 1 35 GLU CA C 0.837 18.086 -1.487 1.00 . A A . 1103 GLU CA 1 1 19 18031 1 1 35 GLU CB C 0.591 19.535 -1.919 1.00 . A A . 1103 GLU CB 1 1 19 18032 1 1 35 GLU CD C 1.067 21.979 -1.521 1.00 . A A . 1103 GLU CD 1 1 19 18033 1 1 35 GLU CG C 1.340 20.558 -1.086 1.00 . A A . 1103 GLU CG 1 1 19 18034 1 1 35 GLU H H 1.456 18.500 0.497 1.00 . A A . 1103 GLU H 1 1 19 18035 1 1 35 GLU HA H 0.042 17.466 -1.870 1.00 . A A . 1103 GLU HA 1 1 19 18036 1 1 35 GLU HB2 H 0.906 19.650 -2.946 1.00 . A A . 1103 GLU HB2 1 1 19 18037 1 1 35 GLU HB3 H -0.466 19.748 -1.848 1.00 . A A . 1103 GLU HB3 1 1 19 18038 1 1 35 GLU HG2 H 1.046 20.450 -0.054 1.00 . A A . 1103 GLU HG2 1 1 19 18039 1 1 35 GLU HG3 H 2.397 20.369 -1.178 1.00 . A A . 1103 GLU HG3 1 1 19 18040 1 1 35 GLU N N 0.816 17.972 -0.036 1.00 . A A . 1103 GLU N 1 1 19 18041 1 1 35 GLU O O 2.452 17.717 -3.230 1.00 . A A . 1103 GLU O 1 1 19 18042 1 1 35 GLU OE1 O 0.102 22.587 -1.015 1.00 . A A . 1103 GLU OE1 1 1 19 18043 1 1 35 GLU OE2 O 1.820 22.500 -2.369 1.00 . A A . 1103 GLU OE2 1 1 19 18044 1 1 36 TRP C C 4.447 15.016 -0.962 1.00 . A A . 1104 TRP C 1 1 19 18045 1 1 36 TRP CA C 4.240 16.408 -1.536 1.00 . A A . 1104 TRP CA 1 1 19 18046 1 1 36 TRP CB C 5.345 17.344 -1.046 1.00 . A A . 1104 TRP CB 1 1 19 18047 1 1 36 TRP CD1 C 4.667 19.777 -1.460 1.00 . A A . 1104 TRP CD1 1 1 19 18048 1 1 36 TRP CD2 C 6.143 18.965 -2.933 1.00 . A A . 1104 TRP CD2 1 1 19 18049 1 1 36 TRP CE2 C 5.854 20.296 -3.280 1.00 . A A . 1104 TRP CE2 1 1 19 18050 1 1 36 TRP CE3 C 7.052 18.243 -3.712 1.00 . A A . 1104 TRP CE3 1 1 19 18051 1 1 36 TRP CG C 5.371 18.651 -1.770 1.00 . A A . 1104 TRP CG 1 1 19 18052 1 1 36 TRP CH2 C 7.332 20.193 -5.123 1.00 . A A . 1104 TRP CH2 1 1 19 18053 1 1 36 TRP CZ2 C 6.444 20.923 -4.377 1.00 . A A . 1104 TRP CZ2 1 1 19 18054 1 1 36 TRP CZ3 C 7.637 18.862 -4.799 1.00 . A A . 1104 TRP CZ3 1 1 19 18055 1 1 36 TRP H H 2.582 16.784 -0.265 1.00 . A A . 1104 TRP H 1 1 19 18056 1 1 36 TRP HA H 4.286 16.349 -2.612 1.00 . A A . 1104 TRP HA 1 1 19 18057 1 1 36 TRP HB2 H 5.195 17.547 0.005 1.00 . A A . 1104 TRP HB2 1 1 19 18058 1 1 36 TRP HB3 H 6.301 16.864 -1.183 1.00 . A A . 1104 TRP HB3 1 1 19 18059 1 1 36 TRP HD1 H 3.985 19.856 -0.625 1.00 . A A . 1104 TRP HD1 1 1 19 18060 1 1 36 TRP HE1 H 4.553 21.669 -2.364 1.00 . A A . 1104 TRP HE1 1 1 19 18061 1 1 36 TRP HE3 H 7.296 17.218 -3.480 1.00 . A A . 1104 TRP HE3 1 1 19 18062 1 1 36 TRP HH2 H 7.812 20.639 -5.982 1.00 . A A . 1104 TRP HH2 1 1 19 18063 1 1 36 TRP HZ2 H 6.220 21.945 -4.640 1.00 . A A . 1104 TRP HZ2 1 1 19 18064 1 1 36 TRP HZ3 H 8.343 18.320 -5.410 1.00 . A A . 1104 TRP HZ3 1 1 19 18065 1 1 36 TRP N N 2.923 16.928 -1.173 1.00 . A A . 1104 TRP N 1 1 19 18066 1 1 36 TRP NE1 N 4.943 20.770 -2.368 1.00 . A A . 1104 TRP NE1 1 1 19 18067 1 1 36 TRP O O 4.585 14.840 0.251 1.00 . A A . 1104 TRP O 1 1 19 18068 1 1 37 TRP C C 5.966 12.100 -1.867 1.00 . A A . 1105 TRP C 1 1 19 18069 1 1 37 TRP CA C 4.627 12.652 -1.407 1.00 . A A . 1105 TRP CA 1 1 19 18070 1 1 37 TRP CB C 3.473 11.791 -1.927 1.00 . A A . 1105 TRP CB 1 1 19 18071 1 1 37 TRP CD1 C 1.963 12.972 -0.229 1.00 . A A . 1105 TRP CD1 1 1 19 18072 1 1 37 TRP CD2 C 0.900 11.471 -1.502 1.00 . A A . 1105 TRP CD2 1 1 19 18073 1 1 37 TRP CE2 C -0.027 12.043 -0.608 1.00 . A A . 1105 TRP CE2 1 1 19 18074 1 1 37 TRP CE3 C 0.457 10.502 -2.403 1.00 . A A . 1105 TRP CE3 1 1 19 18075 1 1 37 TRP CG C 2.170 12.079 -1.240 1.00 . A A . 1105 TRP CG 1 1 19 18076 1 1 37 TRP CH2 C -1.774 10.722 -1.485 1.00 . A A . 1105 TRP CH2 1 1 19 18077 1 1 37 TRP CZ2 C -1.369 11.674 -0.592 1.00 . A A . 1105 TRP CZ2 1 1 19 18078 1 1 37 TRP CZ3 C -0.875 10.136 -2.384 1.00 . A A . 1105 TRP CZ3 1 1 19 18079 1 1 37 TRP H H 4.373 14.226 -2.792 1.00 . A A . 1105 TRP H 1 1 19 18080 1 1 37 TRP HA H 4.608 12.644 -0.328 1.00 . A A . 1105 TRP HA 1 1 19 18081 1 1 37 TRP HB2 H 3.342 11.976 -2.982 1.00 . A A . 1105 TRP HB2 1 1 19 18082 1 1 37 TRP HB3 H 3.709 10.749 -1.773 1.00 . A A . 1105 TRP HB3 1 1 19 18083 1 1 37 TRP HD1 H 2.730 13.597 0.197 1.00 . A A . 1105 TRP HD1 1 1 19 18084 1 1 37 TRP HE1 H 0.265 13.510 0.875 1.00 . A A . 1105 TRP HE1 1 1 19 18085 1 1 37 TRP HE3 H 1.135 10.040 -3.104 1.00 . A A . 1105 TRP HE3 1 1 19 18086 1 1 37 TRP HH2 H -2.806 10.404 -1.507 1.00 . A A . 1105 TRP HH2 1 1 19 18087 1 1 37 TRP HZ2 H -2.077 12.116 0.095 1.00 . A A . 1105 TRP HZ2 1 1 19 18088 1 1 37 TRP HZ3 H -1.236 9.388 -3.072 1.00 . A A . 1105 TRP HZ3 1 1 19 18089 1 1 37 TRP N N 4.464 14.028 -1.834 1.00 . A A . 1105 TRP N 1 1 19 18090 1 1 37 TRP NE1 N 0.651 12.955 0.159 1.00 . A A . 1105 TRP NE1 1 1 19 18091 1 1 37 TRP O O 6.636 12.690 -2.713 1.00 . A A . 1105 TRP O 1 1 19 18092 1 1 38 ILE C C 7.363 8.933 -2.100 1.00 . A A . 1106 ILE C 1 1 19 18093 1 1 38 ILE CA C 7.615 10.332 -1.578 1.00 . A A . 1106 ILE CA 1 1 19 18094 1 1 38 ILE CB C 8.499 10.248 -0.313 1.00 . A A . 1106 ILE CB 1 1 19 18095 1 1 38 ILE CD1 C 9.537 11.657 1.529 1.00 . A A . 1106 ILE CD1 1 1 19 18096 1 1 38 ILE CG1 C 8.868 11.645 0.172 1.00 . A A . 1106 ILE CG1 1 1 19 18097 1 1 38 ILE CG2 C 9.759 9.426 -0.576 1.00 . A A . 1106 ILE CG2 1 1 19 18098 1 1 38 ILE H H 5.720 10.521 -0.683 1.00 . A A . 1106 ILE H 1 1 19 18099 1 1 38 ILE HA H 8.132 10.911 -2.330 1.00 . A A . 1106 ILE HA 1 1 19 18100 1 1 38 ILE HB H 7.933 9.750 0.457 1.00 . A A . 1106 ILE HB 1 1 19 18101 1 1 38 ILE HD11 H 9.769 12.674 1.807 1.00 . A A . 1106 ILE HD11 1 1 19 18102 1 1 38 ILE HD12 H 8.869 11.226 2.261 1.00 . A A . 1106 ILE HD12 1 1 19 18103 1 1 38 ILE HD13 H 10.447 11.077 1.483 1.00 . A A . 1106 ILE HD13 1 1 19 18104 1 1 38 ILE HG12 H 9.550 12.092 -0.538 1.00 . A A . 1106 ILE HG12 1 1 19 18105 1 1 38 ILE HG13 H 7.973 12.246 0.237 1.00 . A A . 1106 ILE HG13 1 1 19 18106 1 1 38 ILE HG21 H 10.294 9.846 -1.416 1.00 . A A . 1106 ILE HG21 1 1 19 18107 1 1 38 ILE HG22 H 10.392 9.447 0.298 1.00 . A A . 1106 ILE HG22 1 1 19 18108 1 1 38 ILE HG23 H 9.483 8.406 -0.797 1.00 . A A . 1106 ILE HG23 1 1 19 18109 1 1 38 ILE N N 6.341 10.970 -1.298 1.00 . A A . 1106 ILE N 1 1 19 18110 1 1 38 ILE O O 6.496 8.221 -1.596 1.00 . A A . 1106 ILE O 1 1 19 18111 1 1 39 GLY C C 8.962 6.892 -4.682 1.00 . A A . 1107 GLY C 1 1 19 18112 1 1 39 GLY CA C 7.918 7.227 -3.659 1.00 . A A . 1107 GLY CA 1 1 19 18113 1 1 39 GLY H H 8.759 9.158 -3.505 1.00 . A A . 1107 GLY H 1 1 19 18114 1 1 39 GLY HA2 H 7.970 6.508 -2.853 1.00 . A A . 1107 GLY HA2 1 1 19 18115 1 1 39 GLY HA3 H 6.943 7.166 -4.119 1.00 . A A . 1107 GLY HA3 1 1 19 18116 1 1 39 GLY N N 8.094 8.545 -3.117 1.00 . A A . 1107 GLY N 1 1 19 18117 1 1 39 GLY O O 10.029 7.498 -4.714 1.00 . A A . 1107 GLY O 1 1 19 18118 1 1 40 HIS C C 8.738 5.109 -7.796 1.00 . A A . 1108 HIS C 1 1 19 18119 1 1 40 HIS CA C 9.545 5.485 -6.566 1.00 . A A . 1108 HIS CA 1 1 19 18120 1 1 40 HIS CB C 10.390 4.287 -6.081 1.00 . A A . 1108 HIS CB 1 1 19 18121 1 1 40 HIS CD2 C 8.825 2.257 -6.552 1.00 . A A . 1108 HIS CD2 1 1 19 18122 1 1 40 HIS CE1 C 9.000 1.257 -4.624 1.00 . A A . 1108 HIS CE1 1 1 19 18123 1 1 40 HIS CG C 9.630 3.021 -5.778 1.00 . A A . 1108 HIS CG 1 1 19 18124 1 1 40 HIS H H 7.746 5.550 -5.475 1.00 . A A . 1108 HIS H 1 1 19 18125 1 1 40 HIS HA H 10.205 6.306 -6.811 1.00 . A A . 1108 HIS HA 1 1 19 18126 1 1 40 HIS HB2 H 11.118 4.049 -6.841 1.00 . A A . 1108 HIS HB2 1 1 19 18127 1 1 40 HIS HB3 H 10.914 4.578 -5.181 1.00 . A A . 1108 HIS HB3 1 1 19 18128 1 1 40 HIS HD1 H 10.231 2.671 -3.781 1.00 . A A . 1108 HIS HD1 1 1 19 18129 1 1 40 HIS HD2 H 8.510 2.485 -7.553 1.00 . A A . 1108 HIS HD2 1 1 19 18130 1 1 40 HIS HE1 H 8.882 0.544 -3.829 1.00 . A A . 1108 HIS HE1 1 1 19 18131 1 1 40 HIS HE2 H 8.074 0.341 -6.192 1.00 . A A . 1108 HIS HE2 1 1 19 18132 1 1 40 HIS N N 8.639 5.939 -5.529 1.00 . A A . 1108 HIS N 1 1 19 18133 1 1 40 HIS ND1 N 9.716 2.366 -4.571 1.00 . A A . 1108 HIS ND1 1 1 19 18134 1 1 40 HIS NE2 N 8.450 1.166 -5.815 1.00 . A A . 1108 HIS NE2 1 1 19 18135 1 1 40 HIS O O 7.594 4.677 -7.674 1.00 . A A . 1108 HIS O 1 1 19 18136 1 1 41 ILE C C 8.482 3.389 -10.259 1.00 . A A . 1109 ILE C 1 1 19 18137 1 1 41 ILE CA C 8.633 4.907 -10.194 1.00 . A A . 1109 ILE CA 1 1 19 18138 1 1 41 ILE CB C 9.395 5.421 -11.433 1.00 . A A . 1109 ILE CB 1 1 19 18139 1 1 41 ILE CD1 C 8.796 7.701 -12.473 1.00 . A A . 1109 ILE CD1 1 1 19 18140 1 1 41 ILE CG1 C 9.523 6.954 -11.370 1.00 . A A . 1109 ILE CG1 1 1 19 18141 1 1 41 ILE CG2 C 8.697 4.972 -12.711 1.00 . A A . 1109 ILE CG2 1 1 19 18142 1 1 41 ILE H H 10.212 5.681 -9.013 1.00 . A A . 1109 ILE H 1 1 19 18143 1 1 41 ILE HA H 7.650 5.357 -10.186 1.00 . A A . 1109 ILE HA 1 1 19 18144 1 1 41 ILE HB H 10.384 4.986 -11.422 1.00 . A A . 1109 ILE HB 1 1 19 18145 1 1 41 ILE HD11 H 7.751 7.426 -12.465 1.00 . A A . 1109 ILE HD11 1 1 19 18146 1 1 41 ILE HD12 H 8.890 8.764 -12.311 1.00 . A A . 1109 ILE HD12 1 1 19 18147 1 1 41 ILE HD13 H 9.230 7.442 -13.428 1.00 . A A . 1109 ILE HD13 1 1 19 18148 1 1 41 ILE HG12 H 9.125 7.300 -10.427 1.00 . A A . 1109 ILE HG12 1 1 19 18149 1 1 41 ILE HG13 H 10.567 7.218 -11.426 1.00 . A A . 1109 ILE HG13 1 1 19 18150 1 1 41 ILE HG21 H 7.691 5.367 -12.729 1.00 . A A . 1109 ILE HG21 1 1 19 18151 1 1 41 ILE HG22 H 9.244 5.341 -13.566 1.00 . A A . 1109 ILE HG22 1 1 19 18152 1 1 41 ILE HG23 H 8.662 3.894 -12.744 1.00 . A A . 1109 ILE HG23 1 1 19 18153 1 1 41 ILE N N 9.311 5.285 -8.968 1.00 . A A . 1109 ILE N 1 1 19 18154 1 1 41 ILE O O 9.458 2.652 -10.137 1.00 . A A . 1109 ILE O 1 1 19 18155 1 1 42 GLU C C 7.645 0.879 -11.690 1.00 . A A . 1110 GLU C 1 1 19 18156 1 1 42 GLU CA C 6.939 1.521 -10.499 1.00 . A A . 1110 GLU CA 1 1 19 18157 1 1 42 GLU CB C 5.416 1.326 -10.573 1.00 . A A . 1110 GLU CB 1 1 19 18158 1 1 42 GLU CD C 3.567 -0.390 -10.774 1.00 . A A . 1110 GLU CD 1 1 19 18159 1 1 42 GLU CG C 4.986 -0.015 -11.140 1.00 . A A . 1110 GLU CG 1 1 19 18160 1 1 42 GLU H H 6.520 3.588 -10.535 1.00 . A A . 1110 GLU H 1 1 19 18161 1 1 42 GLU HA H 7.307 1.059 -9.594 1.00 . A A . 1110 GLU HA 1 1 19 18162 1 1 42 GLU HB2 H 5.005 1.415 -9.578 1.00 . A A . 1110 GLU HB2 1 1 19 18163 1 1 42 GLU HB3 H 4.997 2.104 -11.194 1.00 . A A . 1110 GLU HB3 1 1 19 18164 1 1 42 GLU HG2 H 5.052 0.039 -12.216 1.00 . A A . 1110 GLU HG2 1 1 19 18165 1 1 42 GLU HG3 H 5.654 -0.779 -10.774 1.00 . A A . 1110 GLU HG3 1 1 19 18166 1 1 42 GLU N N 7.249 2.938 -10.428 1.00 . A A . 1110 GLU N 1 1 19 18167 1 1 42 GLU O O 7.421 1.263 -12.840 1.00 . A A . 1110 GLU O 1 1 19 18168 1 1 42 GLU OE1 O 3.372 -1.008 -9.707 1.00 . A A . 1110 GLU OE1 1 1 19 18169 1 1 42 GLU OE2 O 2.648 -0.082 -11.556 1.00 . A A . 1110 GLU OE2 1 1 19 18170 1 1 43 GLY C C 10.667 -0.118 -12.583 1.00 . A A . 1111 GLY C 1 1 19 18171 1 1 43 GLY CA C 9.289 -0.735 -12.428 1.00 . A A . 1111 GLY CA 1 1 19 18172 1 1 43 GLY H H 8.623 -0.350 -10.455 1.00 . A A . 1111 GLY H 1 1 19 18173 1 1 43 GLY HA2 H 9.397 -1.781 -12.176 1.00 . A A . 1111 GLY HA2 1 1 19 18174 1 1 43 GLY HA3 H 8.764 -0.653 -13.368 1.00 . A A . 1111 GLY HA3 1 1 19 18175 1 1 43 GLY N N 8.509 -0.083 -11.395 1.00 . A A . 1111 GLY N 1 1 19 18176 1 1 43 GLY O O 11.593 -0.767 -13.069 1.00 . A A . 1111 GLY O 1 1 19 18177 1 1 44 GLN C C 12.454 2.350 -10.825 1.00 . A A . 1112 GLN C 1 1 19 18178 1 1 44 GLN CA C 12.081 1.834 -12.213 1.00 . A A . 1112 GLN CA 1 1 19 18179 1 1 44 GLN CB C 12.033 3.002 -13.212 1.00 . A A . 1112 GLN CB 1 1 19 18180 1 1 44 GLN CD C 10.717 2.014 -15.169 1.00 . A A . 1112 GLN CD 1 1 19 18181 1 1 44 GLN CG C 12.040 2.582 -14.681 1.00 . A A . 1112 GLN CG 1 1 19 18182 1 1 44 GLN H H 10.026 1.590 -11.773 1.00 . A A . 1112 GLN H 1 1 19 18183 1 1 44 GLN HA H 12.833 1.126 -12.533 1.00 . A A . 1112 GLN HA 1 1 19 18184 1 1 44 GLN HB2 H 11.136 3.576 -13.030 1.00 . A A . 1112 GLN HB2 1 1 19 18185 1 1 44 GLN HB3 H 12.891 3.635 -13.040 1.00 . A A . 1112 GLN HB3 1 1 19 18186 1 1 44 GLN HE21 H 9.714 3.199 -13.940 1.00 . A A . 1112 GLN HE21 1 1 19 18187 1 1 44 GLN HE22 H 8.753 2.151 -14.920 1.00 . A A . 1112 GLN HE22 1 1 19 18188 1 1 44 GLN HG2 H 12.278 3.445 -15.281 1.00 . A A . 1112 GLN HG2 1 1 19 18189 1 1 44 GLN HG3 H 12.806 1.833 -14.817 1.00 . A A . 1112 GLN HG3 1 1 19 18190 1 1 44 GLN N N 10.804 1.131 -12.156 1.00 . A A . 1112 GLN N 1 1 19 18191 1 1 44 GLN NE2 N 9.618 2.504 -14.622 1.00 . A A . 1112 GLN NE2 1 1 19 18192 1 1 44 GLN O O 12.250 3.523 -10.509 1.00 . A A . 1112 GLN O 1 1 19 18193 1 1 44 GLN OE1 O 10.686 1.154 -16.051 1.00 . A A . 1112 GLN OE1 1 1 19 18194 1 1 45 PRO C C 14.504 2.717 -8.399 1.00 . A A . 1113 PRO C 1 1 19 18195 1 1 45 PRO CA C 13.301 1.789 -8.573 1.00 . A A . 1113 PRO CA 1 1 19 18196 1 1 45 PRO CB C 13.582 0.420 -7.932 1.00 . A A . 1113 PRO CB 1 1 19 18197 1 1 45 PRO CD C 13.416 0.104 -10.303 1.00 . A A . 1113 PRO CD 1 1 19 18198 1 1 45 PRO CG C 13.282 -0.598 -8.985 1.00 . A A . 1113 PRO CG 1 1 19 18199 1 1 45 PRO HA H 12.443 2.236 -8.093 1.00 . A A . 1113 PRO HA 1 1 19 18200 1 1 45 PRO HB2 H 14.616 0.372 -7.625 1.00 . A A . 1113 PRO HB2 1 1 19 18201 1 1 45 PRO HB3 H 12.942 0.291 -7.069 1.00 . A A . 1113 PRO HB3 1 1 19 18202 1 1 45 PRO HD2 H 14.439 0.071 -10.647 1.00 . A A . 1113 PRO HD2 1 1 19 18203 1 1 45 PRO HD3 H 12.750 -0.329 -11.034 1.00 . A A . 1113 PRO HD3 1 1 19 18204 1 1 45 PRO HG2 H 13.990 -1.411 -8.921 1.00 . A A . 1113 PRO HG2 1 1 19 18205 1 1 45 PRO HG3 H 12.275 -0.966 -8.858 1.00 . A A . 1113 PRO HG3 1 1 19 18206 1 1 45 PRO N N 13.013 1.475 -9.973 1.00 . A A . 1113 PRO N 1 1 19 18207 1 1 45 PRO O O 14.813 3.143 -7.285 1.00 . A A . 1113 PRO O 1 1 19 18208 1 1 46 GLU C C 15.790 5.395 -9.607 1.00 . A A . 1114 GLU C 1 1 19 18209 1 1 46 GLU CA C 16.300 3.966 -9.466 1.00 . A A . 1114 GLU CA 1 1 19 18210 1 1 46 GLU CB C 17.303 3.651 -10.578 1.00 . A A . 1114 GLU CB 1 1 19 18211 1 1 46 GLU CD C 18.381 1.826 -9.205 1.00 . A A . 1114 GLU CD 1 1 19 18212 1 1 46 GLU CG C 17.813 2.220 -10.551 1.00 . A A . 1114 GLU CG 1 1 19 18213 1 1 46 GLU H H 14.923 2.616 -10.354 1.00 . A A . 1114 GLU H 1 1 19 18214 1 1 46 GLU HA H 16.789 3.862 -8.508 1.00 . A A . 1114 GLU HA 1 1 19 18215 1 1 46 GLU HB2 H 16.828 3.824 -11.533 1.00 . A A . 1114 GLU HB2 1 1 19 18216 1 1 46 GLU HB3 H 18.148 4.314 -10.481 1.00 . A A . 1114 GLU HB3 1 1 19 18217 1 1 46 GLU HG2 H 16.997 1.555 -10.785 1.00 . A A . 1114 GLU HG2 1 1 19 18218 1 1 46 GLU HG3 H 18.588 2.115 -11.296 1.00 . A A . 1114 GLU HG3 1 1 19 18219 1 1 46 GLU N N 15.180 3.030 -9.500 1.00 . A A . 1114 GLU N 1 1 19 18220 1 1 46 GLU O O 16.563 6.355 -9.645 1.00 . A A . 1114 GLU O 1 1 19 18221 1 1 46 GLU OE1 O 19.576 2.088 -8.956 1.00 . A A . 1114 GLU OE1 1 1 19 18222 1 1 46 GLU OE2 O 17.640 1.236 -8.393 1.00 . A A . 1114 GLU OE2 1 1 19 18223 1 1 47 ARG C C 12.874 7.020 -8.628 1.00 . A A . 1115 ARG C 1 1 19 18224 1 1 47 ARG CA C 13.833 6.816 -9.792 1.00 . A A . 1115 ARG CA 1 1 19 18225 1 1 47 ARG CB C 13.092 6.938 -11.126 1.00 . A A . 1115 ARG CB 1 1 19 18226 1 1 47 ARG CD C 14.132 8.943 -12.198 1.00 . A A . 1115 ARG CD 1 1 19 18227 1 1 47 ARG CG C 13.964 7.434 -12.265 1.00 . A A . 1115 ARG CG 1 1 19 18228 1 1 47 ARG CZ C 14.994 10.069 -14.225 1.00 . A A . 1115 ARG CZ 1 1 19 18229 1 1 47 ARG H H 13.919 4.714 -9.691 1.00 . A A . 1115 ARG H 1 1 19 18230 1 1 47 ARG HA H 14.603 7.572 -9.746 1.00 . A A . 1115 ARG HA 1 1 19 18231 1 1 47 ARG HB2 H 12.699 5.971 -11.398 1.00 . A A . 1115 ARG HB2 1 1 19 18232 1 1 47 ARG HB3 H 12.273 7.631 -11.005 1.00 . A A . 1115 ARG HB3 1 1 19 18233 1 1 47 ARG HD2 H 13.202 9.406 -12.493 1.00 . A A . 1115 ARG HD2 1 1 19 18234 1 1 47 ARG HD3 H 14.364 9.219 -11.180 1.00 . A A . 1115 ARG HD3 1 1 19 18235 1 1 47 ARG HE H 16.127 9.264 -12.775 1.00 . A A . 1115 ARG HE 1 1 19 18236 1 1 47 ARG HG2 H 14.936 6.967 -12.197 1.00 . A A . 1115 ARG HG2 1 1 19 18237 1 1 47 ARG HG3 H 13.499 7.173 -13.207 1.00 . A A . 1115 ARG HG3 1 1 19 18238 1 1 47 ARG HH11 H 12.972 9.979 -14.123 1.00 . A A . 1115 ARG HH11 1 1 19 18239 1 1 47 ARG HH12 H 13.608 10.763 -15.540 1.00 . A A . 1115 ARG HH12 1 1 19 18240 1 1 47 ARG HH21 H 16.966 10.326 -14.626 1.00 . A A . 1115 ARG HH21 1 1 19 18241 1 1 47 ARG HH22 H 15.872 11.002 -15.800 1.00 . A A . 1115 ARG HH22 1 1 19 18242 1 1 47 ARG N N 14.477 5.522 -9.695 1.00 . A A . 1115 ARG N 1 1 19 18243 1 1 47 ARG NE N 15.198 9.423 -13.075 1.00 . A A . 1115 ARG NE 1 1 19 18244 1 1 47 ARG NH1 N 13.761 10.290 -14.659 1.00 . A A . 1115 ARG NH1 1 1 19 18245 1 1 47 ARG NH2 N 16.026 10.493 -14.941 1.00 . A A . 1115 ARG NH2 1 1 19 18246 1 1 47 ARG O O 11.685 6.712 -8.725 1.00 . A A . 1115 ARG O 1 1 19 18247 1 1 48 LYS C C 12.667 9.326 -6.069 1.00 . A A . 1116 LYS C 1 1 19 18248 1 1 48 LYS CA C 12.572 7.841 -6.368 1.00 . A A . 1116 LYS CA 1 1 19 18249 1 1 48 LYS CB C 12.998 7.055 -5.127 1.00 . A A . 1116 LYS CB 1 1 19 18250 1 1 48 LYS CD C 13.580 4.855 -4.090 1.00 . A A . 1116 LYS CD 1 1 19 18251 1 1 48 LYS CE C 14.666 5.477 -3.220 1.00 . A A . 1116 LYS CE 1 1 19 18252 1 1 48 LYS CG C 13.402 5.619 -5.393 1.00 . A A . 1116 LYS CG 1 1 19 18253 1 1 48 LYS H H 14.366 7.681 -7.474 1.00 . A A . 1116 LYS H 1 1 19 18254 1 1 48 LYS HA H 11.548 7.595 -6.612 1.00 . A A . 1116 LYS HA 1 1 19 18255 1 1 48 LYS HB2 H 13.832 7.560 -4.662 1.00 . A A . 1116 LYS HB2 1 1 19 18256 1 1 48 LYS HB3 H 12.168 7.043 -4.435 1.00 . A A . 1116 LYS HB3 1 1 19 18257 1 1 48 LYS HD2 H 12.643 4.868 -3.549 1.00 . A A . 1116 LYS HD2 1 1 19 18258 1 1 48 LYS HD3 H 13.851 3.836 -4.318 1.00 . A A . 1116 LYS HD3 1 1 19 18259 1 1 48 LYS HE2 H 15.617 5.364 -3.719 1.00 . A A . 1116 LYS HE2 1 1 19 18260 1 1 48 LYS HE3 H 14.448 6.528 -3.095 1.00 . A A . 1116 LYS HE3 1 1 19 18261 1 1 48 LYS HG2 H 12.632 5.143 -5.981 1.00 . A A . 1116 LYS HG2 1 1 19 18262 1 1 48 LYS HG3 H 14.333 5.614 -5.939 1.00 . A A . 1116 LYS HG3 1 1 19 18263 1 1 48 LYS HZ1 H 13.836 4.937 -1.379 1.00 . A A . 1116 LYS HZ1 1 1 19 18264 1 1 48 LYS HZ2 H 14.964 3.822 -1.975 1.00 . A A . 1116 LYS HZ2 1 1 19 18265 1 1 48 LYS HZ3 H 15.492 5.289 -1.307 1.00 . A A . 1116 LYS HZ3 1 1 19 18266 1 1 48 LYS N N 13.399 7.519 -7.520 1.00 . A A . 1116 LYS N 1 1 19 18267 1 1 48 LYS NZ N 14.744 4.836 -1.880 1.00 . A A . 1116 LYS NZ 1 1 19 18268 1 1 48 LYS O O 13.399 10.052 -6.742 1.00 . A A . 1116 LYS O 1 1 19 18269 1 1 49 GLY C C 10.687 11.719 -4.242 1.00 . A A . 1117 GLY C 1 1 19 18270 1 1 49 GLY CA C 12.025 11.152 -4.646 1.00 . A A . 1117 GLY CA 1 1 19 18271 1 1 49 GLY H H 11.269 9.175 -4.642 1.00 . A A . 1117 GLY H 1 1 19 18272 1 1 49 GLY HA2 H 12.699 11.202 -3.803 1.00 . A A . 1117 GLY HA2 1 1 19 18273 1 1 49 GLY HA3 H 12.429 11.740 -5.455 1.00 . A A . 1117 GLY HA3 1 1 19 18274 1 1 49 GLY N N 11.917 9.777 -5.076 1.00 . A A . 1117 GLY N 1 1 19 18275 1 1 49 GLY O O 9.750 10.963 -3.975 1.00 . A A . 1117 GLY O 1 1 19 18276 1 1 50 VAL C C 8.596 14.116 -5.128 1.00 . A A . 1118 VAL C 1 1 19 18277 1 1 50 VAL CA C 9.316 13.673 -3.868 1.00 . A A . 1118 VAL CA 1 1 19 18278 1 1 50 VAL CB C 9.467 14.872 -2.908 1.00 . A A . 1118 VAL CB 1 1 19 18279 1 1 50 VAL CG1 C 9.838 14.392 -1.525 1.00 . A A . 1118 VAL CG1 1 1 19 18280 1 1 50 VAL CG2 C 10.492 15.874 -3.410 1.00 . A A . 1118 VAL CG2 1 1 19 18281 1 1 50 VAL H H 11.373 13.599 -4.391 1.00 . A A . 1118 VAL H 1 1 19 18282 1 1 50 VAL HA H 8.705 12.927 -3.372 1.00 . A A . 1118 VAL HA 1 1 19 18283 1 1 50 VAL HB H 8.512 15.373 -2.843 1.00 . A A . 1118 VAL HB 1 1 19 18284 1 1 50 VAL HG11 H 9.969 15.244 -0.875 1.00 . A A . 1118 VAL HG11 1 1 19 18285 1 1 50 VAL HG12 H 9.047 13.765 -1.140 1.00 . A A . 1118 VAL HG12 1 1 19 18286 1 1 50 VAL HG13 H 10.757 13.829 -1.573 1.00 . A A . 1118 VAL HG13 1 1 19 18287 1 1 50 VAL HG21 H 10.184 16.257 -4.370 1.00 . A A . 1118 VAL HG21 1 1 19 18288 1 1 50 VAL HG22 H 10.566 16.687 -2.701 1.00 . A A . 1118 VAL HG22 1 1 19 18289 1 1 50 VAL HG23 H 11.454 15.391 -3.503 1.00 . A A . 1118 VAL HG23 1 1 19 18290 1 1 50 VAL N N 10.584 13.040 -4.192 1.00 . A A . 1118 VAL N 1 1 19 18291 1 1 50 VAL O O 9.224 14.523 -6.110 1.00 . A A . 1118 VAL O 1 1 19 18292 1 1 51 PHE C C 5.199 15.100 -5.783 1.00 . A A . 1119 PHE C 1 1 19 18293 1 1 51 PHE CA C 6.463 14.380 -6.237 1.00 . A A . 1119 PHE CA 1 1 19 18294 1 1 51 PHE CB C 6.120 13.138 -7.080 1.00 . A A . 1119 PHE CB 1 1 19 18295 1 1 51 PHE CD1 C 6.397 11.105 -5.619 1.00 . A A . 1119 PHE CD1 1 1 19 18296 1 1 51 PHE CD2 C 4.193 11.713 -6.299 1.00 . A A . 1119 PHE CD2 1 1 19 18297 1 1 51 PHE CE1 C 5.887 10.019 -4.936 1.00 . A A . 1119 PHE CE1 1 1 19 18298 1 1 51 PHE CE2 C 3.681 10.627 -5.611 1.00 . A A . 1119 PHE CE2 1 1 19 18299 1 1 51 PHE CG C 5.557 11.967 -6.311 1.00 . A A . 1119 PHE CG 1 1 19 18300 1 1 51 PHE CZ C 4.532 9.780 -4.930 1.00 . A A . 1119 PHE CZ 1 1 19 18301 1 1 51 PHE H H 6.845 13.685 -4.281 1.00 . A A . 1119 PHE H 1 1 19 18302 1 1 51 PHE HA H 7.041 15.060 -6.846 1.00 . A A . 1119 PHE HA 1 1 19 18303 1 1 51 PHE HB2 H 5.389 13.415 -7.825 1.00 . A A . 1119 PHE HB2 1 1 19 18304 1 1 51 PHE HB3 H 7.017 12.803 -7.582 1.00 . A A . 1119 PHE HB3 1 1 19 18305 1 1 51 PHE HD1 H 7.459 11.287 -5.613 1.00 . A A . 1119 PHE HD1 1 1 19 18306 1 1 51 PHE HD2 H 3.529 12.374 -6.832 1.00 . A A . 1119 PHE HD2 1 1 19 18307 1 1 51 PHE HE1 H 6.553 9.355 -4.404 1.00 . A A . 1119 PHE HE1 1 1 19 18308 1 1 51 PHE HE2 H 2.617 10.438 -5.607 1.00 . A A . 1119 PHE HE2 1 1 19 18309 1 1 51 PHE HZ H 4.139 8.927 -4.395 1.00 . A A . 1119 PHE HZ 1 1 19 18310 1 1 51 PHE N N 7.281 14.016 -5.099 1.00 . A A . 1119 PHE N 1 1 19 18311 1 1 51 PHE O O 4.547 14.690 -4.817 1.00 . A A . 1119 PHE O 1 1 19 18312 1 1 52 PRO C C 2.405 16.154 -6.492 1.00 . A A . 1120 PRO C 1 1 19 18313 1 1 52 PRO CA C 3.652 16.971 -6.169 1.00 . A A . 1120 PRO CA 1 1 19 18314 1 1 52 PRO CB C 3.754 18.193 -7.087 1.00 . A A . 1120 PRO CB 1 1 19 18315 1 1 52 PRO CD C 5.667 16.829 -7.529 1.00 . A A . 1120 PRO CD 1 1 19 18316 1 1 52 PRO CG C 4.710 17.797 -8.160 1.00 . A A . 1120 PRO CG 1 1 19 18317 1 1 52 PRO HA H 3.618 17.290 -5.135 1.00 . A A . 1120 PRO HA 1 1 19 18318 1 1 52 PRO HB2 H 2.780 18.421 -7.494 1.00 . A A . 1120 PRO HB2 1 1 19 18319 1 1 52 PRO HB3 H 4.121 19.039 -6.525 1.00 . A A . 1120 PRO HB3 1 1 19 18320 1 1 52 PRO HD2 H 5.981 16.085 -8.247 1.00 . A A . 1120 PRO HD2 1 1 19 18321 1 1 52 PRO HD3 H 6.522 17.352 -7.126 1.00 . A A . 1120 PRO HD3 1 1 19 18322 1 1 52 PRO HG2 H 4.176 17.320 -8.968 1.00 . A A . 1120 PRO HG2 1 1 19 18323 1 1 52 PRO HG3 H 5.238 18.666 -8.521 1.00 . A A . 1120 PRO HG3 1 1 19 18324 1 1 52 PRO N N 4.870 16.216 -6.451 1.00 . A A . 1120 PRO N 1 1 19 18325 1 1 52 PRO O O 2.240 15.661 -7.611 1.00 . A A . 1120 PRO O 1 1 19 18326 1 1 53 VAL C C -0.616 15.658 -6.691 1.00 . A A . 1121 VAL C 1 1 19 18327 1 1 53 VAL CA C 0.353 15.162 -5.612 1.00 . A A . 1121 VAL CA 1 1 19 18328 1 1 53 VAL CB C -0.382 15.072 -4.255 1.00 . A A . 1121 VAL CB 1 1 19 18329 1 1 53 VAL CG1 C -1.437 13.980 -4.272 1.00 . A A . 1121 VAL CG1 1 1 19 18330 1 1 53 VAL CG2 C 0.604 14.821 -3.130 1.00 . A A . 1121 VAL CG2 1 1 19 18331 1 1 53 VAL H H 1.682 16.521 -4.672 1.00 . A A . 1121 VAL H 1 1 19 18332 1 1 53 VAL HA H 0.692 14.171 -5.879 1.00 . A A . 1121 VAL HA 1 1 19 18333 1 1 53 VAL HB H -0.873 16.016 -4.071 1.00 . A A . 1121 VAL HB 1 1 19 18334 1 1 53 VAL HG11 H -2.178 14.202 -5.023 1.00 . A A . 1121 VAL HG11 1 1 19 18335 1 1 53 VAL HG12 H -0.968 13.033 -4.495 1.00 . A A . 1121 VAL HG12 1 1 19 18336 1 1 53 VAL HG13 H -1.909 13.925 -3.300 1.00 . A A . 1121 VAL HG13 1 1 19 18337 1 1 53 VAL HG21 H 1.321 15.628 -3.092 1.00 . A A . 1121 VAL HG21 1 1 19 18338 1 1 53 VAL HG22 H 0.073 14.767 -2.191 1.00 . A A . 1121 VAL HG22 1 1 19 18339 1 1 53 VAL HG23 H 1.119 13.889 -3.306 1.00 . A A . 1121 VAL HG23 1 1 19 18340 1 1 53 VAL N N 1.528 16.025 -5.507 1.00 . A A . 1121 VAL N 1 1 19 18341 1 1 53 VAL O O -1.337 14.867 -7.304 1.00 . A A . 1121 VAL O 1 1 19 18342 1 1 54 SER C C -1.037 17.245 -9.355 1.00 . A A . 1122 SER C 1 1 19 18343 1 1 54 SER CA C -1.514 17.545 -7.929 1.00 . A A . 1122 SER CA 1 1 19 18344 1 1 54 SER CB C -1.628 19.059 -7.708 1.00 . A A . 1122 SER CB 1 1 19 18345 1 1 54 SER H H 0.022 17.540 -6.470 1.00 . A A . 1122 SER H 1 1 19 18346 1 1 54 SER HA H -2.486 17.096 -7.789 1.00 . A A . 1122 SER HA 1 1 19 18347 1 1 54 SER HB2 H -1.751 19.258 -6.653 1.00 . A A . 1122 SER HB2 1 1 19 18348 1 1 54 SER HB3 H -0.728 19.542 -8.062 1.00 . A A . 1122 SER HB3 1 1 19 18349 1 1 54 SER HG H -3.554 19.187 -8.070 1.00 . A A . 1122 SER HG 1 1 19 18350 1 1 54 SER N N -0.607 16.959 -6.949 1.00 . A A . 1122 SER N 1 1 19 18351 1 1 54 SER O O -1.738 17.519 -10.327 1.00 . A A . 1122 SER O 1 1 19 18352 1 1 54 SER OG O -2.740 19.601 -8.402 1.00 . A A . 1122 SER OG 1 1 19 18353 1 1 55 PHE C C 0.481 14.871 -11.126 1.00 . A A . 1123 PHE C 1 1 19 18354 1 1 55 PHE CA C 0.725 16.333 -10.770 1.00 . A A . 1123 PHE CA 1 1 19 18355 1 1 55 PHE CB C 2.232 16.619 -10.786 1.00 . A A . 1123 PHE CB 1 1 19 18356 1 1 55 PHE CD1 C 2.057 19.097 -10.402 1.00 . A A . 1123 PHE CD1 1 1 19 18357 1 1 55 PHE CD2 C 3.442 18.314 -12.179 1.00 . A A . 1123 PHE CD2 1 1 19 18358 1 1 55 PHE CE1 C 2.380 20.401 -10.724 1.00 . A A . 1123 PHE CE1 1 1 19 18359 1 1 55 PHE CE2 C 3.766 19.614 -12.505 1.00 . A A . 1123 PHE CE2 1 1 19 18360 1 1 55 PHE CG C 2.585 18.040 -11.125 1.00 . A A . 1123 PHE CG 1 1 19 18361 1 1 55 PHE CZ C 3.235 20.659 -11.777 1.00 . A A . 1123 PHE CZ 1 1 19 18362 1 1 55 PHE H H 0.667 16.457 -8.658 1.00 . A A . 1123 PHE H 1 1 19 18363 1 1 55 PHE HA H 0.244 16.953 -11.509 1.00 . A A . 1123 PHE HA 1 1 19 18364 1 1 55 PHE HB2 H 2.640 16.402 -9.810 1.00 . A A . 1123 PHE HB2 1 1 19 18365 1 1 55 PHE HB3 H 2.701 15.976 -11.515 1.00 . A A . 1123 PHE HB3 1 1 19 18366 1 1 55 PHE HD1 H 1.387 18.895 -9.578 1.00 . A A . 1123 PHE HD1 1 1 19 18367 1 1 55 PHE HD2 H 3.861 17.496 -12.748 1.00 . A A . 1123 PHE HD2 1 1 19 18368 1 1 55 PHE HE1 H 1.964 21.218 -10.151 1.00 . A A . 1123 PHE HE1 1 1 19 18369 1 1 55 PHE HE2 H 4.433 19.811 -13.331 1.00 . A A . 1123 PHE HE2 1 1 19 18370 1 1 55 PHE HZ H 3.488 21.677 -12.030 1.00 . A A . 1123 PHE HZ 1 1 19 18371 1 1 55 PHE N N 0.156 16.668 -9.470 1.00 . A A . 1123 PHE N 1 1 19 18372 1 1 55 PHE O O 0.880 14.408 -12.198 1.00 . A A . 1123 PHE O 1 1 19 18373 1 1 56 VAL C C -1.810 12.276 -10.243 1.00 . A A . 1124 VAL C 1 1 19 18374 1 1 56 VAL CA C -0.358 12.708 -10.442 1.00 . A A . 1124 VAL CA 1 1 19 18375 1 1 56 VAL CB C 0.553 11.890 -9.505 1.00 . A A . 1124 VAL CB 1 1 19 18376 1 1 56 VAL CG1 C 2.023 12.175 -9.785 1.00 . A A . 1124 VAL CG1 1 1 19 18377 1 1 56 VAL CG2 C 0.224 12.175 -8.048 1.00 . A A . 1124 VAL CG2 1 1 19 18378 1 1 56 VAL H H -0.554 14.564 -9.436 1.00 . A A . 1124 VAL H 1 1 19 18379 1 1 56 VAL HA H -0.071 12.486 -11.460 1.00 . A A . 1124 VAL HA 1 1 19 18380 1 1 56 VAL HB H 0.373 10.847 -9.695 1.00 . A A . 1124 VAL HB 1 1 19 18381 1 1 56 VAL HG11 H 2.253 11.915 -10.808 1.00 . A A . 1124 VAL HG11 1 1 19 18382 1 1 56 VAL HG12 H 2.222 13.225 -9.627 1.00 . A A . 1124 VAL HG12 1 1 19 18383 1 1 56 VAL HG13 H 2.637 11.588 -9.118 1.00 . A A . 1124 VAL HG13 1 1 19 18384 1 1 56 VAL HG21 H 0.875 11.593 -7.410 1.00 . A A . 1124 VAL HG21 1 1 19 18385 1 1 56 VAL HG22 H 0.368 13.225 -7.847 1.00 . A A . 1124 VAL HG22 1 1 19 18386 1 1 56 VAL HG23 H -0.805 11.909 -7.853 1.00 . A A . 1124 VAL HG23 1 1 19 18387 1 1 56 VAL N N -0.177 14.138 -10.237 1.00 . A A . 1124 VAL N 1 1 19 18388 1 1 56 VAL O O -2.576 12.925 -9.531 1.00 . A A . 1124 VAL O 1 1 19 18389 1 1 57 HIS C C -3.422 9.367 -9.901 1.00 . A A . 1125 HIS C 1 1 19 18390 1 1 57 HIS CA C -3.500 10.602 -10.791 1.00 . A A . 1125 HIS CA 1 1 19 18391 1 1 57 HIS CB C -3.994 10.216 -12.186 1.00 . A A . 1125 HIS CB 1 1 19 18392 1 1 57 HIS CD2 C -6.461 9.551 -11.766 1.00 . A A . 1125 HIS CD2 1 1 19 18393 1 1 57 HIS CE1 C -7.395 10.903 -13.212 1.00 . A A . 1125 HIS CE1 1 1 19 18394 1 1 57 HIS CG C -5.476 10.262 -12.358 1.00 . A A . 1125 HIS CG 1 1 19 18395 1 1 57 HIS H H -1.528 10.758 -11.513 1.00 . A A . 1125 HIS H 1 1 19 18396 1 1 57 HIS HA H -4.165 11.328 -10.349 1.00 . A A . 1125 HIS HA 1 1 19 18397 1 1 57 HIS HB2 H -3.560 10.888 -12.910 1.00 . A A . 1125 HIS HB2 1 1 19 18398 1 1 57 HIS HB3 H -3.667 9.209 -12.403 1.00 . A A . 1125 HIS HB3 1 1 19 18399 1 1 57 HIS HD1 H -5.651 11.756 -13.842 1.00 . A A . 1125 HIS HD1 1 1 19 18400 1 1 57 HIS HD2 H -6.335 8.800 -11.003 1.00 . A A . 1125 HIS HD2 1 1 19 18401 1 1 57 HIS HE1 H -8.124 11.414 -13.818 1.00 . A A . 1125 HIS HE1 1 1 19 18402 1 1 57 HIS HE2 H -8.545 9.759 -11.952 1.00 . A A . 1125 HIS HE2 1 1 19 18403 1 1 57 HIS N N -2.175 11.185 -10.903 1.00 . A A . 1125 HIS N 1 1 19 18404 1 1 57 HIS ND1 N -6.098 11.100 -13.256 1.00 . A A . 1125 HIS ND1 1 1 19 18405 1 1 57 HIS NE2 N -7.648 9.968 -12.314 1.00 . A A . 1125 HIS NE2 1 1 19 18406 1 1 57 HIS O O -2.906 8.334 -10.316 1.00 . A A . 1125 HIS O 1 1 19 18407 1 1 58 ILE C C -4.537 7.176 -7.993 1.00 . A A . 1126 ILE C 1 1 19 18408 1 1 58 ILE CA C -3.745 8.446 -7.674 1.00 . A A . 1126 ILE CA 1 1 19 18409 1 1 58 ILE CB C -4.151 8.980 -6.286 1.00 . A A . 1126 ILE CB 1 1 19 18410 1 1 58 ILE CD1 C -3.668 10.854 -4.636 1.00 . A A . 1126 ILE CD1 1 1 19 18411 1 1 58 ILE CG1 C -3.353 10.251 -5.978 1.00 . A A . 1126 ILE CG1 1 1 19 18412 1 1 58 ILE CG2 C -3.938 7.926 -5.203 1.00 . A A . 1126 ILE CG2 1 1 19 18413 1 1 58 ILE H H -4.442 10.286 -8.457 1.00 . A A . 1126 ILE H 1 1 19 18414 1 1 58 ILE HA H -2.693 8.198 -7.641 1.00 . A A . 1126 ILE HA 1 1 19 18415 1 1 58 ILE HB H -5.200 9.223 -6.314 1.00 . A A . 1126 ILE HB 1 1 19 18416 1 1 58 ILE HD11 H -4.713 11.119 -4.600 1.00 . A A . 1126 ILE HD11 1 1 19 18417 1 1 58 ILE HD12 H -3.451 10.133 -3.863 1.00 . A A . 1126 ILE HD12 1 1 19 18418 1 1 58 ILE HD13 H -3.063 11.736 -4.488 1.00 . A A . 1126 ILE HD13 1 1 19 18419 1 1 58 ILE HG12 H -2.299 10.021 -5.997 1.00 . A A . 1126 ILE HG12 1 1 19 18420 1 1 58 ILE HG13 H -3.566 10.994 -6.734 1.00 . A A . 1126 ILE HG13 1 1 19 18421 1 1 58 ILE HG21 H -2.886 7.684 -5.138 1.00 . A A . 1126 ILE HG21 1 1 19 18422 1 1 58 ILE HG22 H -4.280 8.308 -4.251 1.00 . A A . 1126 ILE HG22 1 1 19 18423 1 1 58 ILE HG23 H -4.497 7.035 -5.452 1.00 . A A . 1126 ILE HG23 1 1 19 18424 1 1 58 ILE N N -3.926 9.483 -8.686 1.00 . A A . 1126 ILE N 1 1 19 18425 1 1 58 ILE O O -5.642 7.234 -8.533 1.00 . A A . 1126 ILE O 1 1 19 18426 1 1 59 LEU C C -4.862 4.118 -6.492 1.00 . A A . 1127 LEU C 1 1 19 18427 1 1 59 LEU CA C -4.577 4.735 -7.849 1.00 . A A . 1127 LEU CA 1 1 19 18428 1 1 59 LEU CB C -3.665 3.787 -8.634 1.00 . A A . 1127 LEU CB 1 1 19 18429 1 1 59 LEU CD1 C -2.032 3.390 -10.491 1.00 . A A . 1127 LEU CD1 1 1 19 18430 1 1 59 LEU CD2 C -3.820 5.110 -10.758 1.00 . A A . 1127 LEU CD2 1 1 19 18431 1 1 59 LEU CG C -2.881 4.428 -9.774 1.00 . A A . 1127 LEU CG 1 1 19 18432 1 1 59 LEU H H -3.050 6.065 -7.262 1.00 . A A . 1127 LEU H 1 1 19 18433 1 1 59 LEU HA H -5.504 4.876 -8.385 1.00 . A A . 1127 LEU HA 1 1 19 18434 1 1 59 LEU HB2 H -2.961 3.349 -7.943 1.00 . A A . 1127 LEU HB2 1 1 19 18435 1 1 59 LEU HB3 H -4.275 2.997 -9.046 1.00 . A A . 1127 LEU HB3 1 1 19 18436 1 1 59 LEU HD11 H -1.323 2.963 -9.797 1.00 . A A . 1127 LEU HD11 1 1 19 18437 1 1 59 LEU HD12 H -2.669 2.608 -10.880 1.00 . A A . 1127 LEU HD12 1 1 19 18438 1 1 59 LEU HD13 H -1.501 3.860 -11.305 1.00 . A A . 1127 LEU HD13 1 1 19 18439 1 1 59 LEU HD21 H -3.244 5.564 -11.550 1.00 . A A . 1127 LEU HD21 1 1 19 18440 1 1 59 LEU HD22 H -4.493 4.377 -11.175 1.00 . A A . 1127 LEU HD22 1 1 19 18441 1 1 59 LEU HD23 H -4.388 5.869 -10.243 1.00 . A A . 1127 LEU HD23 1 1 19 18442 1 1 59 LEU HG H -2.218 5.175 -9.355 1.00 . A A . 1127 LEU HG 1 1 19 18443 1 1 59 LEU N N -3.945 6.033 -7.662 1.00 . A A . 1127 LEU N 1 1 19 18444 1 1 59 LEU O O -3.969 4.031 -5.644 1.00 . A A . 1127 LEU O 1 1 19 18445 1 1 60 SER C C -6.252 1.542 -5.122 1.00 . A A . 1128 SER C 1 1 19 18446 1 1 60 SER CA C -6.473 3.055 -5.035 1.00 . A A . 1128 SER CA 1 1 19 18447 1 1 60 SER CB C -7.935 3.384 -4.716 1.00 . A A . 1128 SER CB 1 1 19 18448 1 1 60 SER H H -6.766 3.802 -6.992 1.00 . A A . 1128 SER H 1 1 19 18449 1 1 60 SER HA H -5.843 3.454 -4.253 1.00 . A A . 1128 SER HA 1 1 19 18450 1 1 60 SER HB2 H -8.079 4.454 -4.778 1.00 . A A . 1128 SER HB2 1 1 19 18451 1 1 60 SER HB3 H -8.575 2.894 -5.436 1.00 . A A . 1128 SER HB3 1 1 19 18452 1 1 60 SER HG H -8.257 1.988 -3.378 1.00 . A A . 1128 SER HG 1 1 19 18453 1 1 60 SER N N -6.091 3.686 -6.285 1.00 . A A . 1128 SER N 1 1 19 18454 1 1 60 SER O O -7.123 0.746 -4.763 1.00 . A A . 1128 SER O 1 1 19 18455 1 1 60 SER OG O -8.298 2.952 -3.416 1.00 . A A . 1128 SER OG 1 1 19 18456 1 1 61 ASP C C -4.048 -0.795 -4.521 1.00 . A A . 1129 ASP C 1 1 19 18457 1 1 61 ASP CA C -4.730 -0.255 -5.770 1.00 . A A . 1129 ASP CA 1 1 19 18458 1 1 61 ASP CB C -3.806 -0.450 -6.975 1.00 . A A . 1129 ASP CB 1 1 19 18459 1 1 61 ASP CG C -4.546 -0.435 -8.291 1.00 . A A . 1129 ASP CG 1 1 19 18460 1 1 61 ASP H H -4.432 1.841 -5.893 1.00 . A A . 1129 ASP H 1 1 19 18461 1 1 61 ASP HA H -5.643 -0.808 -5.936 1.00 . A A . 1129 ASP HA 1 1 19 18462 1 1 61 ASP HB2 H -3.074 0.344 -6.989 1.00 . A A . 1129 ASP HB2 1 1 19 18463 1 1 61 ASP HB3 H -3.298 -1.398 -6.878 1.00 . A A . 1129 ASP HB3 1 1 19 18464 1 1 61 ASP N N -5.080 1.156 -5.618 1.00 . A A . 1129 ASP N 1 1 19 18465 1 1 61 ASP O O -4.699 -0.851 -3.459 1.00 . A A . 1129 ASP O 1 1 19 18466 1 1 61 ASP OXT O -2.867 -1.189 -4.613 1.00 . A A . 1129 ASP OXT 1 1 19 18467 1 1 61 ASP OD1 O -4.838 0.662 -8.807 1.00 . A A . 1129 ASP OD1 1 1 19 18468 1 1 61 ASP OD2 O -4.830 -1.528 -8.823 1.00 . A A . 1129 ASP OD2 1 1 20 18469 1 1 1 VAL C C -1.423 0.817 -3.721 1.00 . A A . 1069 VAL C 1 1 20 18470 1 1 1 VAL CA C -1.208 -0.659 -3.388 1.00 . A A . 1069 VAL CA 1 1 20 18471 1 1 1 VAL CB C -2.158 -1.535 -4.237 1.00 . A A . 1069 VAL CB 1 1 20 18472 1 1 1 VAL CG1 C -1.673 -2.977 -4.252 1.00 . A A . 1069 VAL CG1 1 1 20 18473 1 1 1 VAL CG2 C -3.585 -1.460 -3.710 1.00 . A A . 1069 VAL CG2 1 1 20 18474 1 1 1 VAL H1 H -2.327 -0.562 -1.637 1.00 . A A . 1069 VAL H1 1 1 20 18475 1 1 1 VAL H2 H -1.323 -1.924 -1.732 1.00 . A A . 1069 VAL H2 1 1 20 18476 1 1 1 VAL H3 H -0.660 -0.401 -1.393 1.00 . A A . 1069 VAL H3 1 1 20 18477 1 1 1 VAL HA H -0.191 -0.921 -3.645 1.00 . A A . 1069 VAL HA 1 1 20 18478 1 1 1 VAL HB H -2.150 -1.165 -5.253 1.00 . A A . 1069 VAL HB 1 1 20 18479 1 1 1 VAL HG11 H -1.656 -3.360 -3.243 1.00 . A A . 1069 VAL HG11 1 1 20 18480 1 1 1 VAL HG12 H -2.341 -3.575 -4.854 1.00 . A A . 1069 VAL HG12 1 1 20 18481 1 1 1 VAL HG13 H -0.678 -3.016 -4.668 1.00 . A A . 1069 VAL HG13 1 1 20 18482 1 1 1 VAL HG21 H -3.612 -1.809 -2.688 1.00 . A A . 1069 VAL HG21 1 1 20 18483 1 1 1 VAL HG22 H -3.932 -0.438 -3.751 1.00 . A A . 1069 VAL HG22 1 1 20 18484 1 1 1 VAL HG23 H -4.225 -2.082 -4.318 1.00 . A A . 1069 VAL HG23 1 1 20 18485 1 1 1 VAL N N -1.392 -0.903 -1.939 1.00 . A A . 1069 VAL N 1 1 20 18486 1 1 1 VAL O O -2.157 1.166 -4.644 1.00 . A A . 1069 VAL O 1 1 20 18487 1 1 2 ARG C C 0.035 3.604 -4.237 1.00 . A A . 1070 ARG C 1 1 20 18488 1 1 2 ARG CA C -0.898 3.120 -3.135 1.00 . A A . 1070 ARG CA 1 1 20 18489 1 1 2 ARG CB C -0.570 3.819 -1.812 1.00 . A A . 1070 ARG CB 1 1 20 18490 1 1 2 ARG CD C -2.185 5.725 -2.079 1.00 . A A . 1070 ARG CD 1 1 20 18491 1 1 2 ARG CG C -0.744 5.328 -1.827 1.00 . A A . 1070 ARG CG 1 1 20 18492 1 1 2 ARG CZ C -3.889 7.203 -1.088 1.00 . A A . 1070 ARG CZ 1 1 20 18493 1 1 2 ARG H H -0.145 1.348 -2.275 1.00 . A A . 1070 ARG H 1 1 20 18494 1 1 2 ARG HA H -1.920 3.335 -3.409 1.00 . A A . 1070 ARG HA 1 1 20 18495 1 1 2 ARG HB2 H -1.210 3.417 -1.042 1.00 . A A . 1070 ARG HB2 1 1 20 18496 1 1 2 ARG HB3 H 0.457 3.602 -1.554 1.00 . A A . 1070 ARG HB3 1 1 20 18497 1 1 2 ARG HD2 H -2.266 6.103 -3.086 1.00 . A A . 1070 ARG HD2 1 1 20 18498 1 1 2 ARG HD3 H -2.813 4.855 -1.968 1.00 . A A . 1070 ARG HD3 1 1 20 18499 1 1 2 ARG HE H -1.966 7.147 -0.544 1.00 . A A . 1070 ARG HE 1 1 20 18500 1 1 2 ARG HG2 H -0.434 5.727 -0.873 1.00 . A A . 1070 ARG HG2 1 1 20 18501 1 1 2 ARG HG3 H -0.125 5.741 -2.610 1.00 . A A . 1070 ARG HG3 1 1 20 18502 1 1 2 ARG HH11 H -4.589 5.973 -2.543 1.00 . A A . 1070 ARG HH11 1 1 20 18503 1 1 2 ARG HH12 H -5.769 7.038 -1.847 1.00 . A A . 1070 ARG HH12 1 1 20 18504 1 1 2 ARG HH21 H -3.507 8.521 0.405 1.00 . A A . 1070 ARG HH21 1 1 20 18505 1 1 2 ARG HH22 H -5.161 8.482 -0.153 1.00 . A A . 1070 ARG HH22 1 1 20 18506 1 1 2 ARG N N -0.760 1.682 -2.964 1.00 . A A . 1070 ARG N 1 1 20 18507 1 1 2 ARG NE N -2.637 6.762 -1.154 1.00 . A A . 1070 ARG NE 1 1 20 18508 1 1 2 ARG NH1 N -4.822 6.695 -1.889 1.00 . A A . 1070 ARG NH1 1 1 20 18509 1 1 2 ARG NH2 N -4.210 8.144 -0.211 1.00 . A A . 1070 ARG NH2 1 1 20 18510 1 1 2 ARG O O 1.238 3.741 -4.022 1.00 . A A . 1070 ARG O 1 1 20 18511 1 1 3 ARG C C -0.292 5.564 -7.111 1.00 . A A . 1071 ARG C 1 1 20 18512 1 1 3 ARG CA C 0.298 4.293 -6.537 1.00 . A A . 1071 ARG CA 1 1 20 18513 1 1 3 ARG CB C 0.379 3.208 -7.614 1.00 . A A . 1071 ARG CB 1 1 20 18514 1 1 3 ARG CD C 1.231 0.924 -8.255 1.00 . A A . 1071 ARG CD 1 1 20 18515 1 1 3 ARG CG C 0.989 1.905 -7.119 1.00 . A A . 1071 ARG CG 1 1 20 18516 1 1 3 ARG CZ C -0.032 0.114 -10.212 1.00 . A A . 1071 ARG CZ 1 1 20 18517 1 1 3 ARG H H -1.482 3.741 -5.551 1.00 . A A . 1071 ARG H 1 1 20 18518 1 1 3 ARG HA H 1.292 4.502 -6.170 1.00 . A A . 1071 ARG HA 1 1 20 18519 1 1 3 ARG HB2 H -0.619 3.003 -7.974 1.00 . A A . 1071 ARG HB2 1 1 20 18520 1 1 3 ARG HB3 H 0.978 3.575 -8.433 1.00 . A A . 1071 ARG HB3 1 1 20 18521 1 1 3 ARG HD2 H 1.933 1.365 -8.948 1.00 . A A . 1071 ARG HD2 1 1 20 18522 1 1 3 ARG HD3 H 1.649 0.016 -7.849 1.00 . A A . 1071 ARG HD3 1 1 20 18523 1 1 3 ARG HE H -0.854 0.775 -8.512 1.00 . A A . 1071 ARG HE 1 1 20 18524 1 1 3 ARG HG2 H 1.930 2.121 -6.639 1.00 . A A . 1071 ARG HG2 1 1 20 18525 1 1 3 ARG HG3 H 0.315 1.454 -6.404 1.00 . A A . 1071 ARG HG3 1 1 20 18526 1 1 3 ARG HH11 H 1.983 -0.102 -10.377 1.00 . A A . 1071 ARG HH11 1 1 20 18527 1 1 3 ARG HH12 H 1.066 -0.577 -11.770 1.00 . A A . 1071 ARG HH12 1 1 20 18528 1 1 3 ARG HH21 H -2.056 0.132 -10.322 1.00 . A A . 1071 ARG HH21 1 1 20 18529 1 1 3 ARG HH22 H -1.228 -0.442 -11.747 1.00 . A A . 1071 ARG HH22 1 1 20 18530 1 1 3 ARG N N -0.509 3.845 -5.422 1.00 . A A . 1071 ARG N 1 1 20 18531 1 1 3 ARG NE N 0.001 0.602 -8.974 1.00 . A A . 1071 ARG NE 1 1 20 18532 1 1 3 ARG NH1 N 1.094 -0.213 -10.836 1.00 . A A . 1071 ARG NH1 1 1 20 18533 1 1 3 ARG NH2 N -1.193 -0.085 -10.809 1.00 . A A . 1071 ARG NH2 1 1 20 18534 1 1 3 ARG O O -1.357 5.998 -6.691 1.00 . A A . 1071 ARG O 1 1 20 18535 1 1 4 VAL C C 0.329 7.316 -10.195 1.00 . A A . 1072 VAL C 1 1 20 18536 1 1 4 VAL CA C -0.052 7.365 -8.714 1.00 . A A . 1072 VAL CA 1 1 20 18537 1 1 4 VAL CB C 0.532 8.648 -8.081 1.00 . A A . 1072 VAL CB 1 1 20 18538 1 1 4 VAL CG1 C 0.067 8.814 -6.643 1.00 . A A . 1072 VAL CG1 1 1 20 18539 1 1 4 VAL CG2 C 2.046 8.642 -8.147 1.00 . A A . 1072 VAL CG2 1 1 20 18540 1 1 4 VAL H H 1.291 5.792 -8.296 1.00 . A A . 1072 VAL H 1 1 20 18541 1 1 4 VAL HA H -1.133 7.403 -8.618 1.00 . A A . 1072 VAL HA 1 1 20 18542 1 1 4 VAL HB H 0.172 9.493 -8.646 1.00 . A A . 1072 VAL HB 1 1 20 18543 1 1 4 VAL HG11 H 0.440 7.995 -6.048 1.00 . A A . 1072 VAL HG11 1 1 20 18544 1 1 4 VAL HG12 H 0.441 9.747 -6.247 1.00 . A A . 1072 VAL HG12 1 1 20 18545 1 1 4 VAL HG13 H -1.012 8.817 -6.614 1.00 . A A . 1072 VAL HG13 1 1 20 18546 1 1 4 VAL HG21 H 2.360 8.580 -9.179 1.00 . A A . 1072 VAL HG21 1 1 20 18547 1 1 4 VAL HG22 H 2.429 9.551 -7.708 1.00 . A A . 1072 VAL HG22 1 1 20 18548 1 1 4 VAL HG23 H 2.425 7.790 -7.603 1.00 . A A . 1072 VAL HG23 1 1 20 18549 1 1 4 VAL N N 0.415 6.166 -8.046 1.00 . A A . 1072 VAL N 1 1 20 18550 1 1 4 VAL O O 1.357 6.741 -10.561 1.00 . A A . 1072 VAL O 1 1 20 18551 1 1 5 LYS C C -0.034 9.396 -12.875 1.00 . A A . 1073 LYS C 1 1 20 18552 1 1 5 LYS CA C -0.276 7.959 -12.465 1.00 . A A . 1073 LYS CA 1 1 20 18553 1 1 5 LYS CB C -1.488 7.410 -13.218 1.00 . A A . 1073 LYS CB 1 1 20 18554 1 1 5 LYS CD C -0.116 6.328 -14.977 1.00 . A A . 1073 LYS CD 1 1 20 18555 1 1 5 LYS CE C 0.059 6.072 -16.462 1.00 . A A . 1073 LYS CE 1 1 20 18556 1 1 5 LYS CG C -1.265 7.269 -14.706 1.00 . A A . 1073 LYS CG 1 1 20 18557 1 1 5 LYS H H -1.323 8.308 -10.675 1.00 . A A . 1073 LYS H 1 1 20 18558 1 1 5 LYS HA H 0.598 7.366 -12.702 1.00 . A A . 1073 LYS HA 1 1 20 18559 1 1 5 LYS HB2 H -1.733 6.439 -12.823 1.00 . A A . 1073 LYS HB2 1 1 20 18560 1 1 5 LYS HB3 H -2.325 8.075 -13.065 1.00 . A A . 1073 LYS HB3 1 1 20 18561 1 1 5 LYS HD2 H 0.786 6.774 -14.584 1.00 . A A . 1073 LYS HD2 1 1 20 18562 1 1 5 LYS HD3 H -0.306 5.393 -14.475 1.00 . A A . 1073 LYS HD3 1 1 20 18563 1 1 5 LYS HE2 H 0.328 6.999 -16.942 1.00 . A A . 1073 LYS HE2 1 1 20 18564 1 1 5 LYS HE3 H 0.854 5.352 -16.596 1.00 . A A . 1073 LYS HE3 1 1 20 18565 1 1 5 LYS HG2 H -2.161 6.875 -15.165 1.00 . A A . 1073 LYS HG2 1 1 20 18566 1 1 5 LYS HG3 H -1.035 8.237 -15.126 1.00 . A A . 1073 LYS HG3 1 1 20 18567 1 1 5 LYS HZ1 H -1.282 5.932 -18.059 1.00 . A A . 1073 LYS HZ1 1 1 20 18568 1 1 5 LYS HZ2 H -1.147 4.508 -17.148 1.00 . A A . 1073 LYS HZ2 1 1 20 18569 1 1 5 LYS HZ3 H -2.019 5.823 -16.534 1.00 . A A . 1073 LYS HZ3 1 1 20 18570 1 1 5 LYS N N -0.508 7.901 -11.032 1.00 . A A . 1073 LYS N 1 1 20 18571 1 1 5 LYS NZ N -1.183 5.549 -17.091 1.00 . A A . 1073 LYS NZ 1 1 20 18572 1 1 5 LYS O O -0.965 10.194 -12.931 1.00 . A A . 1073 LYS O 1 1 20 18573 1 1 6 THR C C 0.781 11.645 -14.625 1.00 . A A . 1074 THR C 1 1 20 18574 1 1 6 THR CA C 1.597 11.090 -13.458 1.00 . A A . 1074 THR CA 1 1 20 18575 1 1 6 THR CB C 3.094 11.166 -13.793 1.00 . A A . 1074 THR CB 1 1 20 18576 1 1 6 THR CG2 C 3.924 10.635 -12.637 1.00 . A A . 1074 THR CG2 1 1 20 18577 1 1 6 THR H H 1.901 9.023 -13.126 1.00 . A A . 1074 THR H 1 1 20 18578 1 1 6 THR HA H 1.415 11.699 -12.587 1.00 . A A . 1074 THR HA 1 1 20 18579 1 1 6 THR HB H 3.362 12.198 -13.972 1.00 . A A . 1074 THR HB 1 1 20 18580 1 1 6 THR HG1 H 4.096 10.818 -15.457 1.00 . A A . 1074 THR HG1 1 1 20 18581 1 1 6 THR HG21 H 3.757 11.245 -11.762 1.00 . A A . 1074 THR HG21 1 1 20 18582 1 1 6 THR HG22 H 3.636 9.616 -12.426 1.00 . A A . 1074 THR HG22 1 1 20 18583 1 1 6 THR HG23 H 4.972 10.667 -12.901 1.00 . A A . 1074 THR HG23 1 1 20 18584 1 1 6 THR N N 1.212 9.723 -13.138 1.00 . A A . 1074 THR N 1 1 20 18585 1 1 6 THR O O 0.744 11.063 -15.708 1.00 . A A . 1074 THR O 1 1 20 18586 1 1 6 THR OG1 O 3.374 10.400 -14.963 1.00 . A A . 1074 THR OG1 1 1 20 18587 1 1 7 ILE C C -0.050 14.670 -15.916 1.00 . A A . 1075 ILE C 1 1 20 18588 1 1 7 ILE CA C -0.708 13.393 -15.413 1.00 . A A . 1075 ILE CA 1 1 20 18589 1 1 7 ILE CB C -2.132 13.702 -14.897 1.00 . A A . 1075 ILE CB 1 1 20 18590 1 1 7 ILE CD1 C -3.427 14.635 -12.902 1.00 . A A . 1075 ILE CD1 1 1 20 18591 1 1 7 ILE CG1 C -2.071 14.353 -13.512 1.00 . A A . 1075 ILE CG1 1 1 20 18592 1 1 7 ILE CG2 C -2.973 12.435 -14.864 1.00 . A A . 1075 ILE CG2 1 1 20 18593 1 1 7 ILE H H 0.173 13.177 -13.498 1.00 . A A . 1075 ILE H 1 1 20 18594 1 1 7 ILE HA H -0.791 12.700 -16.238 1.00 . A A . 1075 ILE HA 1 1 20 18595 1 1 7 ILE HB H -2.596 14.391 -15.588 1.00 . A A . 1075 ILE HB 1 1 20 18596 1 1 7 ILE HD11 H -3.962 13.704 -12.760 1.00 . A A . 1075 ILE HD11 1 1 20 18597 1 1 7 ILE HD12 H -3.297 15.123 -11.949 1.00 . A A . 1075 ILE HD12 1 1 20 18598 1 1 7 ILE HD13 H -3.993 15.278 -13.561 1.00 . A A . 1075 ILE HD13 1 1 20 18599 1 1 7 ILE HG12 H -1.538 13.698 -12.840 1.00 . A A . 1075 ILE HG12 1 1 20 18600 1 1 7 ILE HG13 H -1.539 15.290 -13.590 1.00 . A A . 1075 ILE HG13 1 1 20 18601 1 1 7 ILE HG21 H -2.506 11.709 -14.214 1.00 . A A . 1075 ILE HG21 1 1 20 18602 1 1 7 ILE HG22 H -3.962 12.668 -14.491 1.00 . A A . 1075 ILE HG22 1 1 20 18603 1 1 7 ILE HG23 H -3.051 12.029 -15.861 1.00 . A A . 1075 ILE HG23 1 1 20 18604 1 1 7 ILE N N 0.111 12.761 -14.386 1.00 . A A . 1075 ILE N 1 1 20 18605 1 1 7 ILE O O -0.545 15.315 -16.840 1.00 . A A . 1075 ILE O 1 1 20 18606 1 1 8 TYR C C 3.321 15.889 -15.763 1.00 . A A . 1076 TYR C 1 1 20 18607 1 1 8 TYR CA C 1.830 16.200 -15.704 1.00 . A A . 1076 TYR CA 1 1 20 18608 1 1 8 TYR CB C 1.591 17.349 -14.722 1.00 . A A . 1076 TYR CB 1 1 20 18609 1 1 8 TYR CD1 C -0.152 18.826 -15.787 1.00 . A A . 1076 TYR CD1 1 1 20 18610 1 1 8 TYR CD2 C -0.753 17.616 -13.827 1.00 . A A . 1076 TYR CD2 1 1 20 18611 1 1 8 TYR CE1 C -1.415 19.376 -15.840 1.00 . A A . 1076 TYR CE1 1 1 20 18612 1 1 8 TYR CE2 C -2.020 18.160 -13.873 1.00 . A A . 1076 TYR CE2 1 1 20 18613 1 1 8 TYR CG C 0.201 17.937 -14.781 1.00 . A A . 1076 TYR CG 1 1 20 18614 1 1 8 TYR CZ C -2.346 19.041 -14.882 1.00 . A A . 1076 TYR CZ 1 1 20 18615 1 1 8 TYR H H 1.412 14.468 -14.572 1.00 . A A . 1076 TYR H 1 1 20 18616 1 1 8 TYR HA H 1.492 16.499 -16.686 1.00 . A A . 1076 TYR HA 1 1 20 18617 1 1 8 TYR HB2 H 1.750 16.988 -13.717 1.00 . A A . 1076 TYR HB2 1 1 20 18618 1 1 8 TYR HB3 H 2.297 18.141 -14.928 1.00 . A A . 1076 TYR HB3 1 1 20 18619 1 1 8 TYR HD1 H 0.581 19.085 -16.538 1.00 . A A . 1076 TYR HD1 1 1 20 18620 1 1 8 TYR HD2 H -0.495 16.924 -13.043 1.00 . A A . 1076 TYR HD2 1 1 20 18621 1 1 8 TYR HE1 H -1.671 20.066 -16.631 1.00 . A A . 1076 TYR HE1 1 1 20 18622 1 1 8 TYR HE2 H -2.749 17.897 -13.119 1.00 . A A . 1076 TYR HE2 1 1 20 18623 1 1 8 TYR HH H -3.828 19.965 -14.056 1.00 . A A . 1076 TYR HH 1 1 20 18624 1 1 8 TYR N N 1.074 15.021 -15.308 1.00 . A A . 1076 TYR N 1 1 20 18625 1 1 8 TYR O O 3.810 14.997 -15.067 1.00 . A A . 1076 TYR O 1 1 20 18626 1 1 8 TYR OH O -3.605 19.595 -14.929 1.00 . A A . 1076 TYR OH 1 1 20 18627 1 1 9 ASP C C 6.150 17.224 -15.552 1.00 . A A . 1077 ASP C 1 1 20 18628 1 1 9 ASP CA C 5.476 16.516 -16.722 1.00 . A A . 1077 ASP CA 1 1 20 18629 1 1 9 ASP CB C 5.948 17.130 -18.044 1.00 . A A . 1077 ASP CB 1 1 20 18630 1 1 9 ASP CG C 7.459 17.209 -18.160 1.00 . A A . 1077 ASP CG 1 1 20 18631 1 1 9 ASP H H 3.551 17.242 -17.212 1.00 . A A . 1077 ASP H 1 1 20 18632 1 1 9 ASP HA H 5.741 15.471 -16.704 1.00 . A A . 1077 ASP HA 1 1 20 18633 1 1 9 ASP HB2 H 5.578 16.530 -18.861 1.00 . A A . 1077 ASP HB2 1 1 20 18634 1 1 9 ASP HB3 H 5.548 18.130 -18.130 1.00 . A A . 1077 ASP HB3 1 1 20 18635 1 1 9 ASP N N 4.025 16.618 -16.619 1.00 . A A . 1077 ASP N 1 1 20 18636 1 1 9 ASP O O 5.927 18.414 -15.320 1.00 . A A . 1077 ASP O 1 1 20 18637 1 1 9 ASP OD1 O 8.098 16.166 -18.405 1.00 . A A . 1077 ASP OD1 1 1 20 18638 1 1 9 ASP OD2 O 8.011 18.323 -18.028 1.00 . A A . 1077 ASP OD2 1 1 20 18639 1 1 10 CYS C C 9.180 16.819 -13.834 1.00 . A A . 1078 CYS C 1 1 20 18640 1 1 10 CYS CA C 7.686 17.057 -13.684 1.00 . A A . 1078 CYS CA 1 1 20 18641 1 1 10 CYS CB C 7.193 16.461 -12.372 1.00 . A A . 1078 CYS CB 1 1 20 18642 1 1 10 CYS H H 7.117 15.548 -15.052 1.00 . A A . 1078 CYS H 1 1 20 18643 1 1 10 CYS HA H 7.497 18.117 -13.671 1.00 . A A . 1078 CYS HA 1 1 20 18644 1 1 10 CYS HB2 H 6.144 16.685 -12.255 1.00 . A A . 1078 CYS HB2 1 1 20 18645 1 1 10 CYS HB3 H 7.326 15.390 -12.401 1.00 . A A . 1078 CYS HB3 1 1 20 18646 1 1 10 CYS HG H 9.021 16.222 -10.609 1.00 . A A . 1078 CYS HG 1 1 20 18647 1 1 10 CYS N N 6.972 16.492 -14.816 1.00 . A A . 1078 CYS N 1 1 20 18648 1 1 10 CYS O O 9.673 15.709 -13.615 1.00 . A A . 1078 CYS O 1 1 20 18649 1 1 10 CYS SG S 8.047 17.076 -10.901 1.00 . A A . 1078 CYS SG 1 1 20 18650 1 1 11 GLN C C 12.020 18.268 -13.125 1.00 . A A . 1079 GLN C 1 1 20 18651 1 1 11 GLN CA C 11.330 17.776 -14.384 1.00 . A A . 1079 GLN CA 1 1 20 18652 1 1 11 GLN CB C 11.767 18.590 -15.596 1.00 . A A . 1079 GLN CB 1 1 20 18653 1 1 11 GLN CD C 11.503 18.960 -18.081 1.00 . A A . 1079 GLN CD 1 1 20 18654 1 1 11 GLN CG C 11.104 18.130 -16.883 1.00 . A A . 1079 GLN CG 1 1 20 18655 1 1 11 GLN H H 9.444 18.715 -14.388 1.00 . A A . 1079 GLN H 1 1 20 18656 1 1 11 GLN HA H 11.588 16.739 -14.541 1.00 . A A . 1079 GLN HA 1 1 20 18657 1 1 11 GLN HB2 H 11.518 19.629 -15.433 1.00 . A A . 1079 GLN HB2 1 1 20 18658 1 1 11 GLN HB3 H 12.837 18.498 -15.714 1.00 . A A . 1079 GLN HB3 1 1 20 18659 1 1 11 GLN HE21 H 9.718 18.657 -18.897 1.00 . A A . 1079 GLN HE21 1 1 20 18660 1 1 11 GLN HE22 H 10.825 19.620 -19.828 1.00 . A A . 1079 GLN HE22 1 1 20 18661 1 1 11 GLN HG2 H 11.384 17.105 -17.069 1.00 . A A . 1079 GLN HG2 1 1 20 18662 1 1 11 GLN HG3 H 10.032 18.191 -16.761 1.00 . A A . 1079 GLN HG3 1 1 20 18663 1 1 11 GLN N N 9.894 17.859 -14.218 1.00 . A A . 1079 GLN N 1 1 20 18664 1 1 11 GLN NE2 N 10.593 19.095 -19.028 1.00 . A A . 1079 GLN NE2 1 1 20 18665 1 1 11 GLN O O 12.199 19.468 -12.925 1.00 . A A . 1079 GLN O 1 1 20 18666 1 1 11 GLN OE1 O 12.615 19.486 -18.149 1.00 . A A . 1079 GLN OE1 1 1 20 18667 1 1 12 ALA C C 14.365 18.302 -11.240 1.00 . A A . 1080 ALA C 1 1 20 18668 1 1 12 ALA CA C 13.027 17.614 -11.009 1.00 . A A . 1080 ALA CA 1 1 20 18669 1 1 12 ALA CB C 13.237 16.331 -10.230 1.00 . A A . 1080 ALA CB 1 1 20 18670 1 1 12 ALA H H 12.151 16.392 -12.486 1.00 . A A . 1080 ALA H 1 1 20 18671 1 1 12 ALA HA H 12.389 18.262 -10.425 1.00 . A A . 1080 ALA HA 1 1 20 18672 1 1 12 ALA HB1 H 13.763 16.549 -9.313 1.00 . A A . 1080 ALA HB1 1 1 20 18673 1 1 12 ALA HB2 H 12.279 15.891 -9.998 1.00 . A A . 1080 ALA HB2 1 1 20 18674 1 1 12 ALA HB3 H 13.818 15.639 -10.823 1.00 . A A . 1080 ALA HB3 1 1 20 18675 1 1 12 ALA N N 12.360 17.322 -12.266 1.00 . A A . 1080 ALA N 1 1 20 18676 1 1 12 ALA O O 15.174 17.858 -12.057 1.00 . A A . 1080 ALA O 1 1 20 18677 1 1 13 ASP C C 16.828 19.433 -9.605 1.00 . A A . 1081 ASP C 1 1 20 18678 1 1 13 ASP CA C 15.859 20.089 -10.575 1.00 . A A . 1081 ASP CA 1 1 20 18679 1 1 13 ASP CB C 15.685 21.569 -10.230 1.00 . A A . 1081 ASP CB 1 1 20 18680 1 1 13 ASP CG C 16.983 22.342 -10.336 1.00 . A A . 1081 ASP CG 1 1 20 18681 1 1 13 ASP H H 13.859 19.758 -9.970 1.00 . A A . 1081 ASP H 1 1 20 18682 1 1 13 ASP HA H 16.251 20.001 -11.577 1.00 . A A . 1081 ASP HA 1 1 20 18683 1 1 13 ASP HB2 H 14.969 22.009 -10.909 1.00 . A A . 1081 ASP HB2 1 1 20 18684 1 1 13 ASP HB3 H 15.315 21.657 -9.218 1.00 . A A . 1081 ASP HB3 1 1 20 18685 1 1 13 ASP N N 14.581 19.397 -10.530 1.00 . A A . 1081 ASP N 1 1 20 18686 1 1 13 ASP O O 18.040 19.436 -9.818 1.00 . A A . 1081 ASP O 1 1 20 18687 1 1 13 ASP OD1 O 17.415 22.630 -11.472 1.00 . A A . 1081 ASP OD1 1 1 20 18688 1 1 13 ASP OD2 O 17.575 22.671 -9.288 1.00 . A A . 1081 ASP OD2 1 1 20 18689 1 1 14 ASN C C 16.865 16.664 -7.659 1.00 . A A . 1082 ASN C 1 1 20 18690 1 1 14 ASN CA C 17.073 18.166 -7.541 1.00 . A A . 1082 ASN CA 1 1 20 18691 1 1 14 ASN CB C 16.662 18.614 -6.133 1.00 . A A . 1082 ASN CB 1 1 20 18692 1 1 14 ASN CG C 16.842 20.100 -5.896 1.00 . A A . 1082 ASN CG 1 1 20 18693 1 1 14 ASN H H 15.301 18.898 -8.436 1.00 . A A . 1082 ASN H 1 1 20 18694 1 1 14 ASN HA H 18.113 18.400 -7.705 1.00 . A A . 1082 ASN HA 1 1 20 18695 1 1 14 ASN HB2 H 15.620 18.373 -5.978 1.00 . A A . 1082 ASN HB2 1 1 20 18696 1 1 14 ASN HB3 H 17.258 18.078 -5.409 1.00 . A A . 1082 ASN HB3 1 1 20 18697 1 1 14 ASN HD21 H 14.980 20.446 -6.512 1.00 . A A . 1082 ASN HD21 1 1 20 18698 1 1 14 ASN HD22 H 15.895 21.844 -6.025 1.00 . A A . 1082 ASN HD22 1 1 20 18699 1 1 14 ASN N N 16.279 18.860 -8.546 1.00 . A A . 1082 ASN N 1 1 20 18700 1 1 14 ASN ND2 N 15.805 20.875 -6.171 1.00 . A A . 1082 ASN ND2 1 1 20 18701 1 1 14 ASN O O 15.789 16.213 -8.041 1.00 . A A . 1082 ASN O 1 1 20 18702 1 1 14 ASN OD1 O 17.901 20.544 -5.448 1.00 . A A . 1082 ASN OD1 1 1 20 18703 1 1 15 ASP C C 17.000 13.981 -6.078 1.00 . A A . 1083 ASP C 1 1 20 18704 1 1 15 ASP CA C 17.792 14.431 -7.296 1.00 . A A . 1083 ASP CA 1 1 20 18705 1 1 15 ASP CB C 19.176 13.772 -7.275 1.00 . A A . 1083 ASP CB 1 1 20 18706 1 1 15 ASP CG C 19.887 13.834 -8.612 1.00 . A A . 1083 ASP CG 1 1 20 18707 1 1 15 ASP H H 18.755 16.317 -7.083 1.00 . A A . 1083 ASP H 1 1 20 18708 1 1 15 ASP HA H 17.265 14.123 -8.186 1.00 . A A . 1083 ASP HA 1 1 20 18709 1 1 15 ASP HB2 H 19.792 14.270 -6.542 1.00 . A A . 1083 ASP HB2 1 1 20 18710 1 1 15 ASP HB3 H 19.065 12.733 -6.997 1.00 . A A . 1083 ASP HB3 1 1 20 18711 1 1 15 ASP N N 17.896 15.892 -7.318 1.00 . A A . 1083 ASP N 1 1 20 18712 1 1 15 ASP O O 16.682 12.802 -5.924 1.00 . A A . 1083 ASP O 1 1 20 18713 1 1 15 ASP OD1 O 19.723 12.901 -9.424 1.00 . A A . 1083 ASP OD1 1 1 20 18714 1 1 15 ASP OD2 O 20.637 14.805 -8.847 1.00 . A A . 1083 ASP OD2 1 1 20 18715 1 1 16 ASP C C 14.407 14.633 -4.488 1.00 . A A . 1084 ASP C 1 1 20 18716 1 1 16 ASP CA C 15.860 14.694 -4.042 1.00 . A A . 1084 ASP CA 1 1 20 18717 1 1 16 ASP CB C 16.049 15.813 -3.021 1.00 . A A . 1084 ASP CB 1 1 20 18718 1 1 16 ASP CG C 15.325 15.553 -1.719 1.00 . A A . 1084 ASP CG 1 1 20 18719 1 1 16 ASP H H 17.081 15.830 -5.337 1.00 . A A . 1084 ASP H 1 1 20 18720 1 1 16 ASP HA H 16.141 13.750 -3.603 1.00 . A A . 1084 ASP HA 1 1 20 18721 1 1 16 ASP HB2 H 17.101 15.922 -2.807 1.00 . A A . 1084 ASP HB2 1 1 20 18722 1 1 16 ASP HB3 H 15.674 16.735 -3.439 1.00 . A A . 1084 ASP HB3 1 1 20 18723 1 1 16 ASP N N 16.708 14.935 -5.202 1.00 . A A . 1084 ASP N 1 1 20 18724 1 1 16 ASP O O 13.548 14.052 -3.820 1.00 . A A . 1084 ASP O 1 1 20 18725 1 1 16 ASP OD1 O 15.673 14.573 -1.028 1.00 . A A . 1084 ASP OD1 1 1 20 18726 1 1 16 ASP OD2 O 14.419 16.339 -1.369 1.00 . A A . 1084 ASP OD2 1 1 20 18727 1 1 17 GLU C C 12.823 14.224 -7.373 1.00 . A A . 1085 GLU C 1 1 20 18728 1 1 17 GLU CA C 12.842 15.244 -6.248 1.00 . A A . 1085 GLU CA 1 1 20 18729 1 1 17 GLU CB C 12.536 16.640 -6.792 1.00 . A A . 1085 GLU CB 1 1 20 18730 1 1 17 GLU CD C 12.712 19.122 -6.348 1.00 . A A . 1085 GLU CD 1 1 20 18731 1 1 17 GLU CG C 12.689 17.730 -5.750 1.00 . A A . 1085 GLU CG 1 1 20 18732 1 1 17 GLU H H 14.891 15.676 -6.111 1.00 . A A . 1085 GLU H 1 1 20 18733 1 1 17 GLU HA H 12.111 14.973 -5.501 1.00 . A A . 1085 GLU HA 1 1 20 18734 1 1 17 GLU HB2 H 13.207 16.855 -7.612 1.00 . A A . 1085 GLU HB2 1 1 20 18735 1 1 17 GLU HB3 H 11.519 16.658 -7.157 1.00 . A A . 1085 GLU HB3 1 1 20 18736 1 1 17 GLU HG2 H 11.858 17.664 -5.064 1.00 . A A . 1085 GLU HG2 1 1 20 18737 1 1 17 GLU HG3 H 13.611 17.567 -5.212 1.00 . A A . 1085 GLU HG3 1 1 20 18738 1 1 17 GLU N N 14.155 15.236 -5.639 1.00 . A A . 1085 GLU N 1 1 20 18739 1 1 17 GLU O O 13.865 13.918 -7.954 1.00 . A A . 1085 GLU O 1 1 20 18740 1 1 17 GLU OE1 O 13.641 19.425 -7.133 1.00 . A A . 1085 GLU OE1 1 1 20 18741 1 1 17 GLU OE2 O 11.811 19.924 -6.032 1.00 . A A . 1085 GLU OE2 1 1 20 18742 1 1 18 LEU C C 11.312 13.318 -10.084 1.00 . A A . 1086 LEU C 1 1 20 18743 1 1 18 LEU CA C 11.577 12.685 -8.727 1.00 . A A . 1086 LEU CA 1 1 20 18744 1 1 18 LEU CB C 10.502 11.641 -8.432 1.00 . A A . 1086 LEU CB 1 1 20 18745 1 1 18 LEU CD1 C 11.673 9.826 -9.717 1.00 . A A . 1086 LEU CD1 1 1 20 18746 1 1 18 LEU CD2 C 9.256 9.597 -9.188 1.00 . A A . 1086 LEU CD2 1 1 20 18747 1 1 18 LEU CG C 10.363 10.571 -9.521 1.00 . A A . 1086 LEU CG 1 1 20 18748 1 1 18 LEU H H 10.848 13.985 -7.212 1.00 . A A . 1086 LEU H 1 1 20 18749 1 1 18 LEU HA H 12.534 12.187 -8.769 1.00 . A A . 1086 LEU HA 1 1 20 18750 1 1 18 LEU HB2 H 10.744 11.153 -7.498 1.00 . A A . 1086 LEU HB2 1 1 20 18751 1 1 18 LEU HB3 H 9.553 12.143 -8.327 1.00 . A A . 1086 LEU HB3 1 1 20 18752 1 1 18 LEU HD11 H 11.953 9.339 -8.795 1.00 . A A . 1086 LEU HD11 1 1 20 18753 1 1 18 LEU HD12 H 11.551 9.086 -10.494 1.00 . A A . 1086 LEU HD12 1 1 20 18754 1 1 18 LEU HD13 H 12.445 10.524 -10.004 1.00 . A A . 1086 LEU HD13 1 1 20 18755 1 1 18 LEU HD21 H 9.203 8.845 -9.963 1.00 . A A . 1086 LEU HD21 1 1 20 18756 1 1 18 LEU HD22 H 9.464 9.126 -8.239 1.00 . A A . 1086 LEU HD22 1 1 20 18757 1 1 18 LEU HD23 H 8.318 10.127 -9.134 1.00 . A A . 1086 LEU HD23 1 1 20 18758 1 1 18 LEU HG H 10.114 11.053 -10.455 1.00 . A A . 1086 LEU HG 1 1 20 18759 1 1 18 LEU N N 11.659 13.690 -7.682 1.00 . A A . 1086 LEU N 1 1 20 18760 1 1 18 LEU O O 10.520 14.254 -10.212 1.00 . A A . 1086 LEU O 1 1 20 18761 1 1 19 THR C C 10.880 12.236 -13.182 1.00 . A A . 1087 THR C 1 1 20 18762 1 1 19 THR CA C 11.782 13.227 -12.457 1.00 . A A . 1087 THR CA 1 1 20 18763 1 1 19 THR CB C 13.128 13.342 -13.198 1.00 . A A . 1087 THR CB 1 1 20 18764 1 1 19 THR CG2 C 12.977 14.127 -14.492 1.00 . A A . 1087 THR CG2 1 1 20 18765 1 1 19 THR H H 12.609 12.055 -10.917 1.00 . A A . 1087 THR H 1 1 20 18766 1 1 19 THR HA H 11.310 14.198 -12.439 1.00 . A A . 1087 THR HA 1 1 20 18767 1 1 19 THR HB H 13.482 12.349 -13.434 1.00 . A A . 1087 THR HB 1 1 20 18768 1 1 19 THR HG1 H 13.775 13.985 -11.448 1.00 . A A . 1087 THR HG1 1 1 20 18769 1 1 19 THR HG21 H 12.598 15.115 -14.273 1.00 . A A . 1087 THR HG21 1 1 20 18770 1 1 19 THR HG22 H 13.938 14.210 -14.976 1.00 . A A . 1087 THR HG22 1 1 20 18771 1 1 19 THR HG23 H 12.287 13.613 -15.147 1.00 . A A . 1087 THR HG23 1 1 20 18772 1 1 19 THR N N 11.979 12.787 -11.094 1.00 . A A . 1087 THR N 1 1 20 18773 1 1 19 THR O O 11.097 11.024 -13.112 1.00 . A A . 1087 THR O 1 1 20 18774 1 1 19 THR OG1 O 14.086 13.997 -12.359 1.00 . A A . 1087 THR OG1 1 1 20 18775 1 1 20 PHE C C 8.174 12.704 -15.618 1.00 . A A . 1088 PHE C 1 1 20 18776 1 1 20 PHE CA C 8.924 11.898 -14.569 1.00 . A A . 1088 PHE CA 1 1 20 18777 1 1 20 PHE CB C 7.930 11.238 -13.604 1.00 . A A . 1088 PHE CB 1 1 20 18778 1 1 20 PHE CD1 C 6.108 12.940 -13.296 1.00 . A A . 1088 PHE CD1 1 1 20 18779 1 1 20 PHE CD2 C 7.455 12.375 -11.414 1.00 . A A . 1088 PHE CD2 1 1 20 18780 1 1 20 PHE CE1 C 5.387 13.823 -12.522 1.00 . A A . 1088 PHE CE1 1 1 20 18781 1 1 20 PHE CE2 C 6.736 13.258 -10.632 1.00 . A A . 1088 PHE CE2 1 1 20 18782 1 1 20 PHE CG C 7.151 12.206 -12.754 1.00 . A A . 1088 PHE CG 1 1 20 18783 1 1 20 PHE CZ C 5.700 13.983 -11.189 1.00 . A A . 1088 PHE CZ 1 1 20 18784 1 1 20 PHE H H 9.720 13.719 -13.839 1.00 . A A . 1088 PHE H 1 1 20 18785 1 1 20 PHE HA H 9.496 11.127 -15.062 1.00 . A A . 1088 PHE HA 1 1 20 18786 1 1 20 PHE HB2 H 7.221 10.658 -14.176 1.00 . A A . 1088 PHE HB2 1 1 20 18787 1 1 20 PHE HB3 H 8.472 10.577 -12.943 1.00 . A A . 1088 PHE HB3 1 1 20 18788 1 1 20 PHE HD1 H 5.859 12.816 -14.339 1.00 . A A . 1088 PHE HD1 1 1 20 18789 1 1 20 PHE HD2 H 8.266 11.810 -10.979 1.00 . A A . 1088 PHE HD2 1 1 20 18790 1 1 20 PHE HE1 H 4.578 14.389 -12.958 1.00 . A A . 1088 PHE HE1 1 1 20 18791 1 1 20 PHE HE2 H 6.980 13.377 -9.587 1.00 . A A . 1088 PHE HE2 1 1 20 18792 1 1 20 PHE HZ H 5.144 14.686 -10.586 1.00 . A A . 1088 PHE HZ 1 1 20 18793 1 1 20 PHE N N 9.857 12.745 -13.841 1.00 . A A . 1088 PHE N 1 1 20 18794 1 1 20 PHE O O 8.198 13.934 -15.602 1.00 . A A . 1088 PHE O 1 1 20 18795 1 1 21 ILE C C 5.267 12.060 -17.455 1.00 . A A . 1089 ILE C 1 1 20 18796 1 1 21 ILE CA C 6.668 12.651 -17.521 1.00 . A A . 1089 ILE CA 1 1 20 18797 1 1 21 ILE CB C 7.222 12.511 -18.966 1.00 . A A . 1089 ILE CB 1 1 20 18798 1 1 21 ILE CD1 C 7.957 10.055 -18.830 1.00 . A A . 1089 ILE CD1 1 1 20 18799 1 1 21 ILE CG1 C 7.072 11.079 -19.504 1.00 . A A . 1089 ILE CG1 1 1 20 18800 1 1 21 ILE CG2 C 8.679 12.944 -19.021 1.00 . A A . 1089 ILE CG2 1 1 20 18801 1 1 21 ILE H H 7.577 11.029 -16.524 1.00 . A A . 1089 ILE H 1 1 20 18802 1 1 21 ILE HA H 6.613 13.702 -17.277 1.00 . A A . 1089 ILE HA 1 1 20 18803 1 1 21 ILE HB H 6.659 13.181 -19.600 1.00 . A A . 1089 ILE HB 1 1 20 18804 1 1 21 ILE HD11 H 8.994 10.330 -18.960 1.00 . A A . 1089 ILE HD11 1 1 20 18805 1 1 21 ILE HD12 H 7.725 10.019 -17.776 1.00 . A A . 1089 ILE HD12 1 1 20 18806 1 1 21 ILE HD13 H 7.783 9.085 -19.270 1.00 . A A . 1089 ILE HD13 1 1 20 18807 1 1 21 ILE HG12 H 6.049 10.762 -19.369 1.00 . A A . 1089 ILE HG12 1 1 20 18808 1 1 21 ILE HG13 H 7.305 11.076 -20.559 1.00 . A A . 1089 ILE HG13 1 1 20 18809 1 1 21 ILE HG21 H 9.261 12.333 -18.347 1.00 . A A . 1089 ILE HG21 1 1 20 18810 1 1 21 ILE HG22 H 9.052 12.826 -20.027 1.00 . A A . 1089 ILE HG22 1 1 20 18811 1 1 21 ILE HG23 H 8.759 13.980 -18.726 1.00 . A A . 1089 ILE HG23 1 1 20 18812 1 1 21 ILE N N 7.510 12.006 -16.526 1.00 . A A . 1089 ILE N 1 1 20 18813 1 1 21 ILE O O 5.062 11.029 -16.803 1.00 . A A . 1089 ILE O 1 1 20 18814 1 1 22 GLU C C 2.823 10.812 -18.571 1.00 . A A . 1090 GLU C 1 1 20 18815 1 1 22 GLU CA C 2.930 12.264 -18.112 1.00 . A A . 1090 GLU CA 1 1 20 18816 1 1 22 GLU CB C 2.068 13.145 -19.026 1.00 . A A . 1090 GLU CB 1 1 20 18817 1 1 22 GLU CD C 3.453 15.037 -19.993 1.00 . A A . 1090 GLU CD 1 1 20 18818 1 1 22 GLU CG C 2.401 14.631 -18.977 1.00 . A A . 1090 GLU CG 1 1 20 18819 1 1 22 GLU H H 4.558 13.523 -18.624 1.00 . A A . 1090 GLU H 1 1 20 18820 1 1 22 GLU HA H 2.559 12.339 -17.102 1.00 . A A . 1090 GLU HA 1 1 20 18821 1 1 22 GLU HB2 H 2.185 12.809 -20.045 1.00 . A A . 1090 GLU HB2 1 1 20 18822 1 1 22 GLU HB3 H 1.034 13.025 -18.736 1.00 . A A . 1090 GLU HB3 1 1 20 18823 1 1 22 GLU HG2 H 1.501 15.193 -19.173 1.00 . A A . 1090 GLU HG2 1 1 20 18824 1 1 22 GLU HG3 H 2.764 14.871 -17.989 1.00 . A A . 1090 GLU HG3 1 1 20 18825 1 1 22 GLU N N 4.317 12.708 -18.114 1.00 . A A . 1090 GLU N 1 1 20 18826 1 1 22 GLU O O 3.133 10.488 -19.717 1.00 . A A . 1090 GLU O 1 1 20 18827 1 1 22 GLU OE1 O 4.630 14.656 -19.831 1.00 . A A . 1090 GLU OE1 1 1 20 18828 1 1 22 GLU OE2 O 3.103 15.735 -20.966 1.00 . A A . 1090 GLU OE2 1 1 20 18829 1 1 23 GLY C C 3.069 7.597 -17.253 1.00 . A A . 1091 GLY C 1 1 20 18830 1 1 23 GLY CA C 2.177 8.558 -18.012 1.00 . A A . 1091 GLY CA 1 1 20 18831 1 1 23 GLY H H 2.256 10.247 -16.742 1.00 . A A . 1091 GLY H 1 1 20 18832 1 1 23 GLY HA2 H 1.146 8.316 -17.792 1.00 . A A . 1091 GLY HA2 1 1 20 18833 1 1 23 GLY HA3 H 2.346 8.429 -19.071 1.00 . A A . 1091 GLY HA3 1 1 20 18834 1 1 23 GLY N N 2.408 9.943 -17.665 1.00 . A A . 1091 GLY N 1 1 20 18835 1 1 23 GLY O O 3.058 6.394 -17.518 1.00 . A A . 1091 GLY O 1 1 20 18836 1 1 24 GLU C C 3.880 6.824 -14.235 1.00 . A A . 1092 GLU C 1 1 20 18837 1 1 24 GLU CA C 4.657 7.263 -15.465 1.00 . A A . 1092 GLU CA 1 1 20 18838 1 1 24 GLU CB C 5.940 7.977 -15.043 1.00 . A A . 1092 GLU CB 1 1 20 18839 1 1 24 GLU CD C 7.211 6.872 -16.914 1.00 . A A . 1092 GLU CD 1 1 20 18840 1 1 24 GLU CG C 6.925 8.167 -16.180 1.00 . A A . 1092 GLU CG 1 1 20 18841 1 1 24 GLU H H 3.847 9.086 -16.164 1.00 . A A . 1092 GLU H 1 1 20 18842 1 1 24 GLU HA H 4.919 6.386 -16.039 1.00 . A A . 1092 GLU HA 1 1 20 18843 1 1 24 GLU HB2 H 5.686 8.951 -14.649 1.00 . A A . 1092 GLU HB2 1 1 20 18844 1 1 24 GLU HB3 H 6.424 7.399 -14.269 1.00 . A A . 1092 GLU HB3 1 1 20 18845 1 1 24 GLU HG2 H 6.516 8.881 -16.880 1.00 . A A . 1092 GLU HG2 1 1 20 18846 1 1 24 GLU HG3 H 7.852 8.547 -15.778 1.00 . A A . 1092 GLU HG3 1 1 20 18847 1 1 24 GLU N N 3.838 8.112 -16.308 1.00 . A A . 1092 GLU N 1 1 20 18848 1 1 24 GLU O O 3.067 7.577 -13.694 1.00 . A A . 1092 GLU O 1 1 20 18849 1 1 24 GLU OE1 O 7.769 5.943 -16.299 1.00 . A A . 1092 GLU OE1 1 1 20 18850 1 1 24 GLU OE2 O 6.870 6.776 -18.112 1.00 . A A . 1092 GLU OE2 1 1 20 18851 1 1 25 VAL C C 4.453 5.096 -11.459 1.00 . A A . 1093 VAL C 1 1 20 18852 1 1 25 VAL CA C 3.479 5.068 -12.626 1.00 . A A . 1093 VAL CA 1 1 20 18853 1 1 25 VAL CB C 2.984 3.628 -12.843 1.00 . A A . 1093 VAL CB 1 1 20 18854 1 1 25 VAL CG1 C 2.251 3.118 -11.612 1.00 . A A . 1093 VAL CG1 1 1 20 18855 1 1 25 VAL CG2 C 2.097 3.542 -14.075 1.00 . A A . 1093 VAL CG2 1 1 20 18856 1 1 25 VAL H H 4.755 5.038 -14.305 1.00 . A A . 1093 VAL H 1 1 20 18857 1 1 25 VAL HA H 2.631 5.694 -12.393 1.00 . A A . 1093 VAL HA 1 1 20 18858 1 1 25 VAL HB H 3.844 3.003 -13.002 1.00 . A A . 1093 VAL HB 1 1 20 18859 1 1 25 VAL HG11 H 1.428 3.778 -11.380 1.00 . A A . 1093 VAL HG11 1 1 20 18860 1 1 25 VAL HG12 H 1.874 2.125 -11.805 1.00 . A A . 1093 VAL HG12 1 1 20 18861 1 1 25 VAL HG13 H 2.936 3.086 -10.777 1.00 . A A . 1093 VAL HG13 1 1 20 18862 1 1 25 VAL HG21 H 1.744 2.528 -14.194 1.00 . A A . 1093 VAL HG21 1 1 20 18863 1 1 25 VAL HG22 H 1.252 4.206 -13.960 1.00 . A A . 1093 VAL HG22 1 1 20 18864 1 1 25 VAL HG23 H 2.664 3.828 -14.948 1.00 . A A . 1093 VAL HG23 1 1 20 18865 1 1 25 VAL N N 4.118 5.600 -13.812 1.00 . A A . 1093 VAL N 1 1 20 18866 1 1 25 VAL O O 5.564 4.570 -11.544 1.00 . A A . 1093 VAL O 1 1 20 18867 1 1 26 ILE C C 4.174 5.144 -8.017 1.00 . A A . 1094 ILE C 1 1 20 18868 1 1 26 ILE CA C 4.855 5.836 -9.186 1.00 . A A . 1094 ILE CA 1 1 20 18869 1 1 26 ILE CB C 5.094 7.316 -8.803 1.00 . A A . 1094 ILE CB 1 1 20 18870 1 1 26 ILE CD1 C 5.826 9.578 -9.688 1.00 . A A . 1094 ILE CD1 1 1 20 18871 1 1 26 ILE CG1 C 5.658 8.105 -9.982 1.00 . A A . 1094 ILE CG1 1 1 20 18872 1 1 26 ILE CG2 C 6.030 7.419 -7.606 1.00 . A A . 1094 ILE CG2 1 1 20 18873 1 1 26 ILE H H 3.124 6.091 -10.373 1.00 . A A . 1094 ILE H 1 1 20 18874 1 1 26 ILE HA H 5.810 5.366 -9.378 1.00 . A A . 1094 ILE HA 1 1 20 18875 1 1 26 ILE HB H 4.146 7.742 -8.518 1.00 . A A . 1094 ILE HB 1 1 20 18876 1 1 26 ILE HD11 H 6.222 10.078 -10.561 1.00 . A A . 1094 ILE HD11 1 1 20 18877 1 1 26 ILE HD12 H 4.869 10.006 -9.430 1.00 . A A . 1094 ILE HD12 1 1 20 18878 1 1 26 ILE HD13 H 6.511 9.702 -8.862 1.00 . A A . 1094 ILE HD13 1 1 20 18879 1 1 26 ILE HG12 H 6.625 7.707 -10.242 1.00 . A A . 1094 ILE HG12 1 1 20 18880 1 1 26 ILE HG13 H 4.992 8.007 -10.827 1.00 . A A . 1094 ILE HG13 1 1 20 18881 1 1 26 ILE HG21 H 5.590 6.913 -6.757 1.00 . A A . 1094 ILE HG21 1 1 20 18882 1 1 26 ILE HG22 H 6.976 6.957 -7.849 1.00 . A A . 1094 ILE HG22 1 1 20 18883 1 1 26 ILE HG23 H 6.190 8.459 -7.362 1.00 . A A . 1094 ILE HG23 1 1 20 18884 1 1 26 ILE N N 4.030 5.714 -10.377 1.00 . A A . 1094 ILE N 1 1 20 18885 1 1 26 ILE O O 2.964 5.251 -7.856 1.00 . A A . 1094 ILE O 1 1 20 18886 1 1 27 ILE C C 4.664 4.801 -4.854 1.00 . A A . 1095 ILE C 1 1 20 18887 1 1 27 ILE CA C 4.405 3.845 -5.998 1.00 . A A . 1095 ILE CA 1 1 20 18888 1 1 27 ILE CB C 5.036 2.473 -5.647 1.00 . A A . 1095 ILE CB 1 1 20 18889 1 1 27 ILE CD1 C 5.773 1.654 -7.938 1.00 . A A . 1095 ILE CD1 1 1 20 18890 1 1 27 ILE CG1 C 4.837 1.459 -6.774 1.00 . A A . 1095 ILE CG1 1 1 20 18891 1 1 27 ILE CG2 C 4.452 1.930 -4.347 1.00 . A A . 1095 ILE CG2 1 1 20 18892 1 1 27 ILE H H 5.883 4.291 -7.449 1.00 . A A . 1095 ILE H 1 1 20 18893 1 1 27 ILE HA H 3.339 3.718 -6.121 1.00 . A A . 1095 ILE HA 1 1 20 18894 1 1 27 ILE HB H 6.096 2.622 -5.493 1.00 . A A . 1095 ILE HB 1 1 20 18895 1 1 27 ILE HD11 H 5.604 0.876 -8.667 1.00 . A A . 1095 ILE HD11 1 1 20 18896 1 1 27 ILE HD12 H 5.588 2.618 -8.390 1.00 . A A . 1095 ILE HD12 1 1 20 18897 1 1 27 ILE HD13 H 6.795 1.608 -7.591 1.00 . A A . 1095 ILE HD13 1 1 20 18898 1 1 27 ILE HG12 H 4.996 0.465 -6.386 1.00 . A A . 1095 ILE HG12 1 1 20 18899 1 1 27 ILE HG13 H 3.826 1.537 -7.145 1.00 . A A . 1095 ILE HG13 1 1 20 18900 1 1 27 ILE HG21 H 4.910 0.981 -4.115 1.00 . A A . 1095 ILE HG21 1 1 20 18901 1 1 27 ILE HG22 H 4.645 2.628 -3.546 1.00 . A A . 1095 ILE HG22 1 1 20 18902 1 1 27 ILE HG23 H 3.384 1.797 -4.458 1.00 . A A . 1095 ILE HG23 1 1 20 18903 1 1 27 ILE N N 4.936 4.426 -7.218 1.00 . A A . 1095 ILE N 1 1 20 18904 1 1 27 ILE O O 5.809 5.171 -4.607 1.00 . A A . 1095 ILE O 1 1 20 18905 1 1 28 VAL C C 4.381 5.317 -1.882 1.00 . A A . 1096 VAL C 1 1 20 18906 1 1 28 VAL CA C 3.735 6.081 -3.026 1.00 . A A . 1096 VAL CA 1 1 20 18907 1 1 28 VAL CB C 2.365 6.621 -2.585 1.00 . A A . 1096 VAL CB 1 1 20 18908 1 1 28 VAL CG1 C 2.503 7.534 -1.377 1.00 . A A . 1096 VAL CG1 1 1 20 18909 1 1 28 VAL CG2 C 1.692 7.346 -3.739 1.00 . A A . 1096 VAL CG2 1 1 20 18910 1 1 28 VAL H H 2.715 4.914 -4.452 1.00 . A A . 1096 VAL H 1 1 20 18911 1 1 28 VAL HA H 4.366 6.914 -3.299 1.00 . A A . 1096 VAL HA 1 1 20 18912 1 1 28 VAL HB H 1.744 5.782 -2.307 1.00 . A A . 1096 VAL HB 1 1 20 18913 1 1 28 VAL HG11 H 3.110 8.388 -1.637 1.00 . A A . 1096 VAL HG11 1 1 20 18914 1 1 28 VAL HG12 H 1.523 7.868 -1.066 1.00 . A A . 1096 VAL HG12 1 1 20 18915 1 1 28 VAL HG13 H 2.973 6.991 -0.570 1.00 . A A . 1096 VAL HG13 1 1 20 18916 1 1 28 VAL HG21 H 0.737 7.732 -3.414 1.00 . A A . 1096 VAL HG21 1 1 20 18917 1 1 28 VAL HG22 H 2.317 8.162 -4.066 1.00 . A A . 1096 VAL HG22 1 1 20 18918 1 1 28 VAL HG23 H 1.541 6.655 -4.557 1.00 . A A . 1096 VAL HG23 1 1 20 18919 1 1 28 VAL N N 3.607 5.212 -4.177 1.00 . A A . 1096 VAL N 1 1 20 18920 1 1 28 VAL O O 3.775 4.419 -1.297 1.00 . A A . 1096 VAL O 1 1 20 18921 1 1 29 THR C C 6.678 5.820 0.612 1.00 . A A . 1097 THR C 1 1 20 18922 1 1 29 THR CA C 6.409 4.945 -0.612 1.00 . A A . 1097 THR CA 1 1 20 18923 1 1 29 THR CB C 7.743 4.478 -1.234 1.00 . A A . 1097 THR CB 1 1 20 18924 1 1 29 THR CG2 C 7.499 3.508 -2.387 1.00 . A A . 1097 THR CG2 1 1 20 18925 1 1 29 THR H H 6.012 6.443 -2.040 1.00 . A A . 1097 THR H 1 1 20 18926 1 1 29 THR HA H 5.851 4.073 -0.307 1.00 . A A . 1097 THR HA 1 1 20 18927 1 1 29 THR HB H 8.322 3.974 -0.476 1.00 . A A . 1097 THR HB 1 1 20 18928 1 1 29 THR HG1 H 9.432 5.433 -1.622 1.00 . A A . 1097 THR HG1 1 1 20 18929 1 1 29 THR HG21 H 6.867 3.978 -3.129 1.00 . A A . 1097 THR HG21 1 1 20 18930 1 1 29 THR HG22 H 8.444 3.238 -2.842 1.00 . A A . 1097 THR HG22 1 1 20 18931 1 1 29 THR HG23 H 7.013 2.621 -2.014 1.00 . A A . 1097 THR HG23 1 1 20 18932 1 1 29 THR N N 5.618 5.664 -1.590 1.00 . A A . 1097 THR N 1 1 20 18933 1 1 29 THR O O 7.363 5.405 1.550 1.00 . A A . 1097 THR O 1 1 20 18934 1 1 29 THR OG1 O 8.481 5.605 -1.718 1.00 . A A . 1097 THR OG1 1 1 20 18935 1 1 30 GLY C C 5.386 9.177 1.511 1.00 . A A . 1098 GLY C 1 1 20 18936 1 1 30 GLY CA C 6.269 7.957 1.694 1.00 . A A . 1098 GLY CA 1 1 20 18937 1 1 30 GLY H H 5.627 7.309 -0.208 1.00 . A A . 1098 GLY H 1 1 20 18938 1 1 30 GLY HA2 H 5.990 7.455 2.609 1.00 . A A . 1098 GLY HA2 1 1 20 18939 1 1 30 GLY HA3 H 7.298 8.275 1.765 1.00 . A A . 1098 GLY HA3 1 1 20 18940 1 1 30 GLY N N 6.130 7.032 0.587 1.00 . A A . 1098 GLY N 1 1 20 18941 1 1 30 GLY O O 4.845 9.393 0.428 1.00 . A A . 1098 GLY O 1 1 20 18942 1 1 31 GLU C C 5.043 12.310 3.296 1.00 . A A . 1099 GLU C 1 1 20 18943 1 1 31 GLU CA C 4.399 11.167 2.516 1.00 . A A . 1099 GLU CA 1 1 20 18944 1 1 31 GLU CB C 3.004 10.849 3.076 1.00 . A A . 1099 GLU CB 1 1 20 18945 1 1 31 GLU CD C 0.961 9.356 2.866 1.00 . A A . 1099 GLU CD 1 1 20 18946 1 1 31 GLU CG C 2.196 9.913 2.186 1.00 . A A . 1099 GLU CG 1 1 20 18947 1 1 31 GLU H H 5.723 9.758 3.393 1.00 . A A . 1099 GLU H 1 1 20 18948 1 1 31 GLU HA H 4.299 11.466 1.480 1.00 . A A . 1099 GLU HA 1 1 20 18949 1 1 31 GLU HB2 H 3.113 10.387 4.045 1.00 . A A . 1099 GLU HB2 1 1 20 18950 1 1 31 GLU HB3 H 2.454 11.772 3.185 1.00 . A A . 1099 GLU HB3 1 1 20 18951 1 1 31 GLU HG2 H 1.884 10.457 1.308 1.00 . A A . 1099 GLU HG2 1 1 20 18952 1 1 31 GLU HG3 H 2.827 9.088 1.889 1.00 . A A . 1099 GLU HG3 1 1 20 18953 1 1 31 GLU N N 5.243 9.975 2.559 1.00 . A A . 1099 GLU N 1 1 20 18954 1 1 31 GLU O O 5.306 12.190 4.494 1.00 . A A . 1099 GLU O 1 1 20 18955 1 1 31 GLU OE1 O 1.066 8.288 3.509 1.00 . A A . 1099 GLU OE1 1 1 20 18956 1 1 31 GLU OE2 O -0.119 9.965 2.747 1.00 . A A . 1099 GLU OE2 1 1 20 18957 1 1 32 GLU C C 4.919 15.588 3.659 1.00 . A A . 1100 GLU C 1 1 20 18958 1 1 32 GLU CA C 5.952 14.572 3.213 1.00 . A A . 1100 GLU CA 1 1 20 18959 1 1 32 GLU CB C 6.909 15.233 2.221 1.00 . A A . 1100 GLU CB 1 1 20 18960 1 1 32 GLU CD C 9.052 14.245 3.089 1.00 . A A . 1100 GLU CD 1 1 20 18961 1 1 32 GLU CG C 8.125 14.394 1.900 1.00 . A A . 1100 GLU CG 1 1 20 18962 1 1 32 GLU H H 5.037 13.457 1.659 1.00 . A A . 1100 GLU H 1 1 20 18963 1 1 32 GLU HA H 6.510 14.232 4.071 1.00 . A A . 1100 GLU HA 1 1 20 18964 1 1 32 GLU HB2 H 6.379 15.424 1.301 1.00 . A A . 1100 GLU HB2 1 1 20 18965 1 1 32 GLU HB3 H 7.245 16.172 2.635 1.00 . A A . 1100 GLU HB3 1 1 20 18966 1 1 32 GLU HG2 H 7.797 13.412 1.591 1.00 . A A . 1100 GLU HG2 1 1 20 18967 1 1 32 GLU HG3 H 8.667 14.864 1.094 1.00 . A A . 1100 GLU HG3 1 1 20 18968 1 1 32 GLU N N 5.303 13.414 2.604 1.00 . A A . 1100 GLU N 1 1 20 18969 1 1 32 GLU O O 5.016 16.160 4.744 1.00 . A A . 1100 GLU O 1 1 20 18970 1 1 32 GLU OE1 O 8.804 13.364 3.939 1.00 . A A . 1100 GLU OE1 1 1 20 18971 1 1 32 GLU OE2 O 10.032 15.011 3.180 1.00 . A A . 1100 GLU OE2 1 1 20 18972 1 1 33 ASP C C 1.602 16.292 2.406 1.00 . A A . 1101 ASP C 1 1 20 18973 1 1 33 ASP CA C 2.886 16.777 3.064 1.00 . A A . 1101 ASP CA 1 1 20 18974 1 1 33 ASP CB C 3.292 18.158 2.520 1.00 . A A . 1101 ASP CB 1 1 20 18975 1 1 33 ASP CG C 2.501 19.298 3.138 1.00 . A A . 1101 ASP CG 1 1 20 18976 1 1 33 ASP H H 3.913 15.292 1.964 1.00 . A A . 1101 ASP H 1 1 20 18977 1 1 33 ASP HA H 2.738 16.838 4.132 1.00 . A A . 1101 ASP HA 1 1 20 18978 1 1 33 ASP HB2 H 4.339 18.323 2.726 1.00 . A A . 1101 ASP HB2 1 1 20 18979 1 1 33 ASP HB3 H 3.136 18.175 1.451 1.00 . A A . 1101 ASP HB3 1 1 20 18980 1 1 33 ASP N N 3.937 15.809 2.803 1.00 . A A . 1101 ASP N 1 1 20 18981 1 1 33 ASP O O 1.496 15.113 2.065 1.00 . A A . 1101 ASP O 1 1 20 18982 1 1 33 ASP OD1 O 1.426 19.644 2.602 1.00 . A A . 1101 ASP OD1 1 1 20 18983 1 1 33 ASP OD2 O 2.954 19.851 4.159 1.00 . A A . 1101 ASP OD2 1 1 20 18984 1 1 34 GLN C C -0.440 16.863 0.047 1.00 . A A . 1102 GLN C 1 1 20 18985 1 1 34 GLN CA C -0.600 16.796 1.564 1.00 . A A . 1102 GLN CA 1 1 20 18986 1 1 34 GLN CB C -1.747 17.697 2.027 1.00 . A A . 1102 GLN CB 1 1 20 18987 1 1 34 GLN CD C -4.246 18.064 2.119 1.00 . A A . 1102 GLN CD 1 1 20 18988 1 1 34 GLN CG C -3.110 17.256 1.522 1.00 . A A . 1102 GLN CG 1 1 20 18989 1 1 34 GLN H H 0.771 18.106 2.507 1.00 . A A . 1102 GLN H 1 1 20 18990 1 1 34 GLN HA H -0.819 15.775 1.843 1.00 . A A . 1102 GLN HA 1 1 20 18991 1 1 34 GLN HB2 H -1.772 17.702 3.108 1.00 . A A . 1102 GLN HB2 1 1 20 18992 1 1 34 GLN HB3 H -1.566 18.702 1.676 1.00 . A A . 1102 GLN HB3 1 1 20 18993 1 1 34 GLN HE21 H -5.457 16.493 2.007 1.00 . A A . 1102 GLN HE21 1 1 20 18994 1 1 34 GLN HE22 H -6.150 17.926 2.685 1.00 . A A . 1102 GLN HE22 1 1 20 18995 1 1 34 GLN HG2 H -3.133 17.368 0.448 1.00 . A A . 1102 GLN HG2 1 1 20 18996 1 1 34 GLN HG3 H -3.254 16.216 1.778 1.00 . A A . 1102 GLN HG3 1 1 20 18997 1 1 34 GLN N N 0.641 17.173 2.212 1.00 . A A . 1102 GLN N 1 1 20 18998 1 1 34 GLN NE2 N -5.400 17.433 2.281 1.00 . A A . 1102 GLN NE2 1 1 20 18999 1 1 34 GLN O O -1.049 16.082 -0.684 1.00 . A A . 1102 GLN O 1 1 20 19000 1 1 34 GLN OE1 O -4.088 19.243 2.437 1.00 . A A . 1102 GLN OE1 1 1 20 19001 1 1 35 GLU C C 2.024 17.473 -2.237 1.00 . A A . 1103 GLU C 1 1 20 19002 1 1 35 GLU CA C 0.629 17.941 -1.850 1.00 . A A . 1103 GLU CA 1 1 20 19003 1 1 35 GLU CB C 0.407 19.399 -2.280 1.00 . A A . 1103 GLU CB 1 1 20 19004 1 1 35 GLU CD C 0.970 21.843 -1.929 1.00 . A A . 1103 GLU CD 1 1 20 19005 1 1 35 GLU CG C 1.067 20.431 -1.377 1.00 . A A . 1103 GLU CG 1 1 20 19006 1 1 35 GLU H H 0.905 18.346 0.210 1.00 . A A . 1103 GLU H 1 1 20 19007 1 1 35 GLU HA H -0.086 17.316 -2.358 1.00 . A A . 1103 GLU HA 1 1 20 19008 1 1 35 GLU HB2 H 0.801 19.529 -3.276 1.00 . A A . 1103 GLU HB2 1 1 20 19009 1 1 35 GLU HB3 H -0.654 19.596 -2.296 1.00 . A A . 1103 GLU HB3 1 1 20 19010 1 1 35 GLU HG2 H 0.585 20.407 -0.411 1.00 . A A . 1103 GLU HG2 1 1 20 19011 1 1 35 GLU HG3 H 2.110 20.176 -1.263 1.00 . A A . 1103 GLU HG3 1 1 20 19012 1 1 35 GLU N N 0.408 17.777 -0.420 1.00 . A A . 1103 GLU N 1 1 20 19013 1 1 35 GLU O O 2.473 17.679 -3.363 1.00 . A A . 1103 GLU O 1 1 20 19014 1 1 35 GLU OE1 O -0.159 22.319 -2.168 1.00 . A A . 1103 GLU OE1 1 1 20 19015 1 1 35 GLU OE2 O 2.025 22.487 -2.119 1.00 . A A . 1103 GLU OE2 1 1 20 19016 1 1 36 TRP C C 4.232 14.941 -0.933 1.00 . A A . 1104 TRP C 1 1 20 19017 1 1 36 TRP CA C 4.049 16.329 -1.513 1.00 . A A . 1104 TRP CA 1 1 20 19018 1 1 36 TRP CB C 5.060 17.287 -0.884 1.00 . A A . 1104 TRP CB 1 1 20 19019 1 1 36 TRP CD1 C 4.349 19.709 -1.250 1.00 . A A . 1104 TRP CD1 1 1 20 19020 1 1 36 TRP CD2 C 5.914 18.982 -2.679 1.00 . A A . 1104 TRP CD2 1 1 20 19021 1 1 36 TRP CE2 C 5.609 20.318 -2.992 1.00 . A A . 1104 TRP CE2 1 1 20 19022 1 1 36 TRP CE3 C 6.872 18.310 -3.444 1.00 . A A . 1104 TRP CE3 1 1 20 19023 1 1 36 TRP CG C 5.097 18.614 -1.563 1.00 . A A . 1104 TRP CG 1 1 20 19024 1 1 36 TRP CH2 C 7.167 20.317 -4.770 1.00 . A A . 1104 TRP CH2 1 1 20 19025 1 1 36 TRP CZ2 C 6.232 20.997 -4.037 1.00 . A A . 1104 TRP CZ2 1 1 20 19026 1 1 36 TRP CZ3 C 7.489 18.984 -4.480 1.00 . A A . 1104 TRP CZ3 1 1 20 19027 1 1 36 TRP H H 2.232 16.607 -0.456 1.00 . A A . 1104 TRP H 1 1 20 19028 1 1 36 TRP HA H 4.226 16.284 -2.578 1.00 . A A . 1104 TRP HA 1 1 20 19029 1 1 36 TRP HB2 H 4.800 17.446 0.153 1.00 . A A . 1104 TRP HB2 1 1 20 19030 1 1 36 TRP HB3 H 6.046 16.853 -0.942 1.00 . A A . 1104 TRP HB3 1 1 20 19031 1 1 36 TRP HD1 H 3.622 19.744 -0.447 1.00 . A A . 1104 TRP HD1 1 1 20 19032 1 1 36 TRP HE1 H 4.238 21.633 -2.089 1.00 . A A . 1104 TRP HE1 1 1 20 19033 1 1 36 TRP HE3 H 7.134 17.284 -3.237 1.00 . A A . 1104 TRP HE3 1 1 20 19034 1 1 36 TRP HH2 H 7.673 20.805 -5.590 1.00 . A A . 1104 TRP HH2 1 1 20 19035 1 1 36 TRP HZ2 H 5.994 22.023 -4.273 1.00 . A A . 1104 TRP HZ2 1 1 20 19036 1 1 36 TRP HZ3 H 8.231 18.479 -5.080 1.00 . A A . 1104 TRP HZ3 1 1 20 19037 1 1 36 TRP N N 2.685 16.804 -1.304 1.00 . A A . 1104 TRP N 1 1 20 19038 1 1 36 TRP NE1 N 4.648 20.739 -2.108 1.00 . A A . 1104 TRP NE1 1 1 20 19039 1 1 36 TRP O O 4.260 14.763 0.284 1.00 . A A . 1104 TRP O 1 1 20 19040 1 1 37 TRP C C 5.877 12.068 -1.870 1.00 . A A . 1105 TRP C 1 1 20 19041 1 1 37 TRP CA C 4.530 12.584 -1.387 1.00 . A A . 1105 TRP CA 1 1 20 19042 1 1 37 TRP CB C 3.393 11.704 -1.921 1.00 . A A . 1105 TRP CB 1 1 20 19043 1 1 37 TRP CD1 C 1.803 12.862 -0.269 1.00 . A A . 1105 TRP CD1 1 1 20 19044 1 1 37 TRP CD2 C 0.844 11.252 -1.485 1.00 . A A . 1105 TRP CD2 1 1 20 19045 1 1 37 TRP CE2 C -0.122 11.800 -0.619 1.00 . A A . 1105 TRP CE2 1 1 20 19046 1 1 37 TRP CE3 C 0.466 10.224 -2.347 1.00 . A A . 1105 TRP CE3 1 1 20 19047 1 1 37 TRP CG C 2.073 11.945 -1.243 1.00 . A A . 1105 TRP CG 1 1 20 19048 1 1 37 TRP CH2 C -1.778 10.339 -1.450 1.00 . A A . 1105 TRP CH2 1 1 20 19049 1 1 37 TRP CZ2 C -1.438 11.349 -0.593 1.00 . A A . 1105 TRP CZ2 1 1 20 19050 1 1 37 TRP CZ3 C -0.838 9.777 -2.321 1.00 . A A . 1105 TRP CZ3 1 1 20 19051 1 1 37 TRP H H 4.310 14.163 -2.767 1.00 . A A . 1105 TRP H 1 1 20 19052 1 1 37 TRP HA H 4.513 12.562 -0.307 1.00 . A A . 1105 TRP HA 1 1 20 19053 1 1 37 TRP HB2 H 3.264 11.896 -2.976 1.00 . A A . 1105 TRP HB2 1 1 20 19054 1 1 37 TRP HB3 H 3.657 10.665 -1.779 1.00 . A A . 1105 TRP HB3 1 1 20 19055 1 1 37 TRP HD1 H 2.528 13.549 0.134 1.00 . A A . 1105 TRP HD1 1 1 20 19056 1 1 37 TRP HE1 H 0.066 13.335 0.797 1.00 . A A . 1105 TRP HE1 1 1 20 19057 1 1 37 TRP HE3 H 1.179 9.776 -3.027 1.00 . A A . 1105 TRP HE3 1 1 20 19058 1 1 37 TRP HH2 H -2.787 9.955 -1.464 1.00 . A A . 1105 TRP HH2 1 1 20 19059 1 1 37 TRP HZ2 H -2.175 11.772 0.072 1.00 . A A . 1105 TRP HZ2 1 1 20 19060 1 1 37 TRP HZ3 H -1.146 8.980 -2.982 1.00 . A A . 1105 TRP HZ3 1 1 20 19061 1 1 37 TRP N N 4.342 13.960 -1.807 1.00 . A A . 1105 TRP N 1 1 20 19062 1 1 37 TRP NE1 N 0.492 12.782 0.111 1.00 . A A . 1105 TRP NE1 1 1 20 19063 1 1 37 TRP O O 6.523 12.688 -2.711 1.00 . A A . 1105 TRP O 1 1 20 19064 1 1 38 ILE C C 7.208 8.977 -2.349 1.00 . A A . 1106 ILE C 1 1 20 19065 1 1 38 ILE CA C 7.537 10.302 -1.697 1.00 . A A . 1106 ILE CA 1 1 20 19066 1 1 38 ILE CB C 8.457 10.053 -0.479 1.00 . A A . 1106 ILE CB 1 1 20 19067 1 1 38 ILE CD1 C 9.611 11.201 1.473 1.00 . A A . 1106 ILE CD1 1 1 20 19068 1 1 38 ILE CG1 C 8.809 11.373 0.202 1.00 . A A . 1106 ILE CG1 1 1 20 19069 1 1 38 ILE CG2 C 9.727 9.321 -0.899 1.00 . A A . 1106 ILE CG2 1 1 20 19070 1 1 38 ILE H H 5.724 10.509 -0.650 1.00 . A A . 1106 ILE H 1 1 20 19071 1 1 38 ILE HA H 8.051 10.937 -2.404 1.00 . A A . 1106 ILE HA 1 1 20 19072 1 1 38 ILE HB H 7.927 9.426 0.222 1.00 . A A . 1106 ILE HB 1 1 20 19073 1 1 38 ILE HD11 H 9.830 12.173 1.893 1.00 . A A . 1106 ILE HD11 1 1 20 19074 1 1 38 ILE HD12 H 9.039 10.624 2.186 1.00 . A A . 1106 ILE HD12 1 1 20 19075 1 1 38 ILE HD13 H 10.535 10.687 1.251 1.00 . A A . 1106 ILE HD13 1 1 20 19076 1 1 38 ILE HG12 H 9.393 11.974 -0.479 1.00 . A A . 1106 ILE HG12 1 1 20 19077 1 1 38 ILE HG13 H 7.898 11.899 0.449 1.00 . A A . 1106 ILE HG13 1 1 20 19078 1 1 38 ILE HG21 H 10.271 9.923 -1.612 1.00 . A A . 1106 ILE HG21 1 1 20 19079 1 1 38 ILE HG22 H 10.346 9.144 -0.032 1.00 . A A . 1106 ILE HG22 1 1 20 19080 1 1 38 ILE HG23 H 9.465 8.376 -1.353 1.00 . A A . 1106 ILE HG23 1 1 20 19081 1 1 38 ILE N N 6.294 10.945 -1.317 1.00 . A A . 1106 ILE N 1 1 20 19082 1 1 38 ILE O O 6.279 8.292 -1.926 1.00 . A A . 1106 ILE O 1 1 20 19083 1 1 39 GLY C C 8.757 6.961 -4.974 1.00 . A A . 1107 GLY C 1 1 20 19084 1 1 39 GLY CA C 7.652 7.386 -4.053 1.00 . A A . 1107 GLY CA 1 1 20 19085 1 1 39 GLY H H 8.656 9.209 -3.700 1.00 . A A . 1107 GLY H 1 1 20 19086 1 1 39 GLY HA2 H 7.504 6.617 -3.312 1.00 . A A . 1107 GLY HA2 1 1 20 19087 1 1 39 GLY HA3 H 6.743 7.498 -4.627 1.00 . A A . 1107 GLY HA3 1 1 20 19088 1 1 39 GLY N N 7.931 8.624 -3.384 1.00 . A A . 1107 GLY N 1 1 20 19089 1 1 39 GLY O O 9.801 7.602 -5.043 1.00 . A A . 1107 GLY O 1 1 20 19090 1 1 40 HIS C C 8.768 4.948 -7.919 1.00 . A A . 1108 HIS C 1 1 20 19091 1 1 40 HIS CA C 9.476 5.342 -6.625 1.00 . A A . 1108 HIS CA 1 1 20 19092 1 1 40 HIS CB C 10.246 4.143 -6.011 1.00 . A A . 1108 HIS CB 1 1 20 19093 1 1 40 HIS CD2 C 8.909 2.066 -6.833 1.00 . A A . 1108 HIS CD2 1 1 20 19094 1 1 40 HIS CE1 C 8.734 0.995 -4.945 1.00 . A A . 1108 HIS CE1 1 1 20 19095 1 1 40 HIS CG C 9.499 2.834 -5.893 1.00 . A A . 1108 HIS CG 1 1 20 19096 1 1 40 HIS H H 7.629 5.468 -5.611 1.00 . A A . 1108 HIS H 1 1 20 19097 1 1 40 HIS HA H 10.186 6.131 -6.844 1.00 . A A . 1108 HIS HA 1 1 20 19098 1 1 40 HIS HB2 H 11.117 3.954 -6.617 1.00 . A A . 1108 HIS HB2 1 1 20 19099 1 1 40 HIS HB3 H 10.572 4.421 -5.019 1.00 . A A . 1108 HIS HB3 1 1 20 19100 1 1 40 HIS HD1 H 9.706 2.414 -3.825 1.00 . A A . 1108 HIS HD1 1 1 20 19101 1 1 40 HIS HD2 H 8.797 2.317 -7.870 1.00 . A A . 1108 HIS HD2 1 1 20 19102 1 1 40 HIS HE1 H 8.487 0.244 -4.216 1.00 . A A . 1108 HIS HE1 1 1 20 19103 1 1 40 HIS HE2 H 8.136 0.123 -6.690 1.00 . A A . 1108 HIS HE2 1 1 20 19104 1 1 40 HIS N N 8.508 5.886 -5.690 1.00 . A A . 1108 HIS N 1 1 20 19105 1 1 40 HIS ND1 N 9.370 2.132 -4.708 1.00 . A A . 1108 HIS ND1 1 1 20 19106 1 1 40 HIS NE2 N 8.448 0.935 -6.221 1.00 . A A . 1108 HIS NE2 1 1 20 19107 1 1 40 HIS O O 7.606 4.539 -7.895 1.00 . A A . 1108 HIS O 1 1 20 19108 1 1 41 ILE C C 8.743 3.196 -10.422 1.00 . A A . 1109 ILE C 1 1 20 19109 1 1 41 ILE CA C 8.917 4.711 -10.338 1.00 . A A . 1109 ILE CA 1 1 20 19110 1 1 41 ILE CB C 9.841 5.195 -11.487 1.00 . A A . 1109 ILE CB 1 1 20 19111 1 1 41 ILE CD1 C 8.403 7.211 -12.117 1.00 . A A . 1109 ILE CD1 1 1 20 19112 1 1 41 ILE CG1 C 9.755 6.719 -11.639 1.00 . A A . 1109 ILE CG1 1 1 20 19113 1 1 41 ILE CG2 C 9.501 4.509 -12.808 1.00 . A A . 1109 ILE CG2 1 1 20 19114 1 1 41 ILE H H 10.368 5.470 -8.989 1.00 . A A . 1109 ILE H 1 1 20 19115 1 1 41 ILE HA H 7.952 5.183 -10.451 1.00 . A A . 1109 ILE HA 1 1 20 19116 1 1 41 ILE HB H 10.856 4.930 -11.232 1.00 . A A . 1109 ILE HB 1 1 20 19117 1 1 41 ILE HD11 H 8.382 8.290 -12.093 1.00 . A A . 1109 ILE HD11 1 1 20 19118 1 1 41 ILE HD12 H 8.234 6.871 -13.131 1.00 . A A . 1109 ILE HD12 1 1 20 19119 1 1 41 ILE HD13 H 7.630 6.820 -11.474 1.00 . A A . 1109 ILE HD13 1 1 20 19120 1 1 41 ILE HG12 H 9.955 7.180 -10.684 1.00 . A A . 1109 ILE HG12 1 1 20 19121 1 1 41 ILE HG13 H 10.498 7.044 -12.352 1.00 . A A . 1109 ILE HG13 1 1 20 19122 1 1 41 ILE HG21 H 9.593 3.439 -12.691 1.00 . A A . 1109 ILE HG21 1 1 20 19123 1 1 41 ILE HG22 H 8.489 4.756 -13.091 1.00 . A A . 1109 ILE HG22 1 1 20 19124 1 1 41 ILE HG23 H 10.182 4.847 -13.574 1.00 . A A . 1109 ILE HG23 1 1 20 19125 1 1 41 ILE N N 9.458 5.094 -9.037 1.00 . A A . 1109 ILE N 1 1 20 19126 1 1 41 ILE O O 9.619 2.440 -9.998 1.00 . A A . 1109 ILE O 1 1 20 19127 1 1 42 GLU C C 8.434 0.721 -12.008 1.00 . A A . 1110 GLU C 1 1 20 19128 1 1 42 GLU CA C 7.323 1.354 -11.177 1.00 . A A . 1110 GLU CA 1 1 20 19129 1 1 42 GLU CB C 5.988 1.188 -11.913 1.00 . A A . 1110 GLU CB 1 1 20 19130 1 1 42 GLU CD C 4.757 -0.455 -10.442 1.00 . A A . 1110 GLU CD 1 1 20 19131 1 1 42 GLU CG C 4.800 0.951 -11.005 1.00 . A A . 1110 GLU CG 1 1 20 19132 1 1 42 GLU H H 6.902 3.429 -11.170 1.00 . A A . 1110 GLU H 1 1 20 19133 1 1 42 GLU HA H 7.265 0.856 -10.211 1.00 . A A . 1110 GLU HA 1 1 20 19134 1 1 42 GLU HB2 H 5.794 2.085 -12.481 1.00 . A A . 1110 GLU HB2 1 1 20 19135 1 1 42 GLU HB3 H 6.065 0.353 -12.593 1.00 . A A . 1110 GLU HB3 1 1 20 19136 1 1 42 GLU HG2 H 4.846 1.650 -10.185 1.00 . A A . 1110 GLU HG2 1 1 20 19137 1 1 42 GLU HG3 H 3.895 1.122 -11.570 1.00 . A A . 1110 GLU HG3 1 1 20 19138 1 1 42 GLU N N 7.594 2.768 -10.940 1.00 . A A . 1110 GLU N 1 1 20 19139 1 1 42 GLU O O 8.650 1.096 -13.162 1.00 . A A . 1110 GLU O 1 1 20 19140 1 1 42 GLU OE1 O 5.729 -0.874 -9.783 1.00 . A A . 1110 GLU OE1 1 1 20 19141 1 1 42 GLU OE2 O 3.745 -1.147 -10.670 1.00 . A A . 1110 GLU OE2 1 1 20 19142 1 1 43 GLY C C 11.567 -0.307 -11.859 1.00 . A A . 1111 GLY C 1 1 20 19143 1 1 43 GLY CA C 10.202 -0.914 -12.119 1.00 . A A . 1111 GLY CA 1 1 20 19144 1 1 43 GLY H H 8.932 -0.467 -10.484 1.00 . A A . 1111 GLY H 1 1 20 19145 1 1 43 GLY HA2 H 10.217 -1.948 -11.807 1.00 . A A . 1111 GLY HA2 1 1 20 19146 1 1 43 GLY HA3 H 10.000 -0.874 -13.180 1.00 . A A . 1111 GLY HA3 1 1 20 19147 1 1 43 GLY N N 9.137 -0.228 -11.416 1.00 . A A . 1111 GLY N 1 1 20 19148 1 1 43 GLY O O 12.589 -0.894 -12.213 1.00 . A A . 1111 GLY O 1 1 20 19149 1 1 44 GLN C C 12.838 2.035 -9.475 1.00 . A A . 1112 GLN C 1 1 20 19150 1 1 44 GLN CA C 12.847 1.517 -10.906 1.00 . A A . 1112 GLN CA 1 1 20 19151 1 1 44 GLN CB C 13.154 2.676 -11.860 1.00 . A A . 1112 GLN CB 1 1 20 19152 1 1 44 GLN CD C 14.206 3.410 -14.031 1.00 . A A . 1112 GLN CD 1 1 20 19153 1 1 44 GLN CG C 13.693 2.240 -13.212 1.00 . A A . 1112 GLN CG 1 1 20 19154 1 1 44 GLN H H 10.743 1.293 -10.985 1.00 . A A . 1112 GLN H 1 1 20 19155 1 1 44 GLN HA H 13.632 0.780 -10.996 1.00 . A A . 1112 GLN HA 1 1 20 19156 1 1 44 GLN HB2 H 12.248 3.238 -12.027 1.00 . A A . 1112 GLN HB2 1 1 20 19157 1 1 44 GLN HB3 H 13.886 3.321 -11.398 1.00 . A A . 1112 GLN HB3 1 1 20 19158 1 1 44 GLN HE21 H 16.023 3.193 -13.250 1.00 . A A . 1112 GLN HE21 1 1 20 19159 1 1 44 GLN HE22 H 15.843 4.482 -14.397 1.00 . A A . 1112 GLN HE22 1 1 20 19160 1 1 44 GLN HG2 H 14.504 1.544 -13.058 1.00 . A A . 1112 GLN HG2 1 1 20 19161 1 1 44 GLN HG3 H 12.901 1.755 -13.763 1.00 . A A . 1112 GLN HG3 1 1 20 19162 1 1 44 GLN N N 11.592 0.863 -11.239 1.00 . A A . 1112 GLN N 1 1 20 19163 1 1 44 GLN NE2 N 15.485 3.727 -13.877 1.00 . A A . 1112 GLN NE2 1 1 20 19164 1 1 44 GLN O O 12.416 3.164 -9.215 1.00 . A A . 1112 GLN O 1 1 20 19165 1 1 44 GLN OE1 O 13.461 4.026 -14.794 1.00 . A A . 1112 GLN OE1 1 1 20 19166 1 1 45 PRO C C 14.711 2.623 -7.060 1.00 . A A . 1113 PRO C 1 1 20 19167 1 1 45 PRO CA C 13.535 1.656 -7.140 1.00 . A A . 1113 PRO CA 1 1 20 19168 1 1 45 PRO CB C 13.846 0.358 -6.380 1.00 . A A . 1113 PRO CB 1 1 20 19169 1 1 45 PRO CD C 13.687 -0.187 -8.705 1.00 . A A . 1113 PRO CD 1 1 20 19170 1 1 45 PRO CG C 13.518 -0.751 -7.326 1.00 . A A . 1113 PRO CG 1 1 20 19171 1 1 45 PRO HA H 12.651 2.126 -6.731 1.00 . A A . 1113 PRO HA 1 1 20 19172 1 1 45 PRO HB2 H 14.892 0.344 -6.106 1.00 . A A . 1113 PRO HB2 1 1 20 19173 1 1 45 PRO HB3 H 13.238 0.307 -5.489 1.00 . A A . 1113 PRO HB3 1 1 20 19174 1 1 45 PRO HD2 H 14.713 -0.282 -9.031 1.00 . A A . 1113 PRO HD2 1 1 20 19175 1 1 45 PRO HD3 H 13.018 -0.674 -9.399 1.00 . A A . 1113 PRO HD3 1 1 20 19176 1 1 45 PRO HG2 H 14.197 -1.576 -7.174 1.00 . A A . 1113 PRO HG2 1 1 20 19177 1 1 45 PRO HG3 H 12.499 -1.071 -7.174 1.00 . A A . 1113 PRO HG3 1 1 20 19178 1 1 45 PRO N N 13.322 1.222 -8.523 1.00 . A A . 1113 PRO N 1 1 20 19179 1 1 45 PRO O O 15.093 3.091 -5.987 1.00 . A A . 1113 PRO O 1 1 20 19180 1 1 46 GLU C C 15.758 5.252 -8.545 1.00 . A A . 1114 GLU C 1 1 20 19181 1 1 46 GLU CA C 16.350 3.856 -8.374 1.00 . A A . 1114 GLU CA 1 1 20 19182 1 1 46 GLU CB C 17.187 3.470 -9.590 1.00 . A A . 1114 GLU CB 1 1 20 19183 1 1 46 GLU CD C 18.988 4.042 -11.226 1.00 . A A . 1114 GLU CD 1 1 20 19184 1 1 46 GLU CG C 18.262 4.468 -9.972 1.00 . A A . 1114 GLU CG 1 1 20 19185 1 1 46 GLU H H 14.991 2.385 -9.007 1.00 . A A . 1114 GLU H 1 1 20 19186 1 1 46 GLU HA H 16.966 3.835 -7.488 1.00 . A A . 1114 GLU HA 1 1 20 19187 1 1 46 GLU HB2 H 17.669 2.525 -9.389 1.00 . A A . 1114 GLU HB2 1 1 20 19188 1 1 46 GLU HB3 H 16.527 3.348 -10.437 1.00 . A A . 1114 GLU HB3 1 1 20 19189 1 1 46 GLU HG2 H 17.804 5.430 -10.142 1.00 . A A . 1114 GLU HG2 1 1 20 19190 1 1 46 GLU HG3 H 18.976 4.542 -9.164 1.00 . A A . 1114 GLU HG3 1 1 20 19191 1 1 46 GLU N N 15.289 2.883 -8.219 1.00 . A A . 1114 GLU N 1 1 20 19192 1 1 46 GLU O O 16.298 6.234 -8.043 1.00 . A A . 1114 GLU O 1 1 20 19193 1 1 46 GLU OE1 O 18.412 4.182 -12.325 1.00 . A A . 1114 GLU OE1 1 1 20 19194 1 1 46 GLU OE2 O 20.117 3.530 -11.117 1.00 . A A . 1114 GLU OE2 1 1 20 19195 1 1 47 ARG C C 12.953 6.851 -8.335 1.00 . A A . 1115 ARG C 1 1 20 19196 1 1 47 ARG CA C 13.951 6.596 -9.449 1.00 . A A . 1115 ARG CA 1 1 20 19197 1 1 47 ARG CB C 13.217 6.626 -10.793 1.00 . A A . 1115 ARG CB 1 1 20 19198 1 1 47 ARG CD C 13.240 7.386 -13.170 1.00 . A A . 1115 ARG CD 1 1 20 19199 1 1 47 ARG CG C 14.094 6.955 -11.987 1.00 . A A . 1115 ARG CG 1 1 20 19200 1 1 47 ARG CZ C 13.712 8.820 -15.125 1.00 . A A . 1115 ARG CZ 1 1 20 19201 1 1 47 ARG H H 14.224 4.507 -9.581 1.00 . A A . 1115 ARG H 1 1 20 19202 1 1 47 ARG HA H 14.697 7.376 -9.436 1.00 . A A . 1115 ARG HA 1 1 20 19203 1 1 47 ARG HB2 H 12.769 5.659 -10.964 1.00 . A A . 1115 ARG HB2 1 1 20 19204 1 1 47 ARG HB3 H 12.431 7.366 -10.738 1.00 . A A . 1115 ARG HB3 1 1 20 19205 1 1 47 ARG HD2 H 12.620 6.554 -13.468 1.00 . A A . 1115 ARG HD2 1 1 20 19206 1 1 47 ARG HD3 H 12.611 8.207 -12.858 1.00 . A A . 1115 ARG HD3 1 1 20 19207 1 1 47 ARG HE H 14.860 7.299 -14.505 1.00 . A A . 1115 ARG HE 1 1 20 19208 1 1 47 ARG HG2 H 14.765 7.759 -11.724 1.00 . A A . 1115 ARG HG2 1 1 20 19209 1 1 47 ARG HG3 H 14.661 6.080 -12.261 1.00 . A A . 1115 ARG HG3 1 1 20 19210 1 1 47 ARG HH11 H 12.089 9.397 -14.054 1.00 . A A . 1115 ARG HH11 1 1 20 19211 1 1 47 ARG HH12 H 12.406 10.336 -15.480 1.00 . A A . 1115 ARG HH12 1 1 20 19212 1 1 47 ARG HH21 H 15.283 8.549 -16.381 1.00 . A A . 1115 ARG HH21 1 1 20 19213 1 1 47 ARG HH22 H 14.205 9.846 -16.800 1.00 . A A . 1115 ARG HH22 1 1 20 19214 1 1 47 ARG N N 14.628 5.327 -9.235 1.00 . A A . 1115 ARG N 1 1 20 19215 1 1 47 ARG NE N 14.044 7.811 -14.315 1.00 . A A . 1115 ARG NE 1 1 20 19216 1 1 47 ARG NH1 N 12.652 9.576 -14.863 1.00 . A A . 1115 ARG NH1 1 1 20 19217 1 1 47 ARG NH2 N 14.461 9.096 -16.181 1.00 . A A . 1115 ARG NH2 1 1 20 19218 1 1 47 ARG O O 11.799 6.432 -8.424 1.00 . A A . 1115 ARG O 1 1 20 19219 1 1 48 LYS C C 12.640 9.289 -5.775 1.00 . A A . 1116 LYS C 1 1 20 19220 1 1 48 LYS CA C 12.514 7.827 -6.167 1.00 . A A . 1116 LYS CA 1 1 20 19221 1 1 48 LYS CB C 12.837 6.957 -4.952 1.00 . A A . 1116 LYS CB 1 1 20 19222 1 1 48 LYS CD C 13.343 4.665 -4.048 1.00 . A A . 1116 LYS CD 1 1 20 19223 1 1 48 LYS CE C 14.569 5.067 -3.240 1.00 . A A . 1116 LYS CE 1 1 20 19224 1 1 48 LYS CG C 13.179 5.522 -5.295 1.00 . A A . 1116 LYS CG 1 1 20 19225 1 1 48 LYS H H 14.330 7.820 -7.262 1.00 . A A . 1116 LYS H 1 1 20 19226 1 1 48 LYS HA H 11.498 7.634 -6.479 1.00 . A A . 1116 LYS HA 1 1 20 19227 1 1 48 LYS HB2 H 13.670 7.388 -4.421 1.00 . A A . 1116 LYS HB2 1 1 20 19228 1 1 48 LYS HB3 H 11.971 6.947 -4.305 1.00 . A A . 1116 LYS HB3 1 1 20 19229 1 1 48 LYS HD2 H 12.465 4.778 -3.429 1.00 . A A . 1116 LYS HD2 1 1 20 19230 1 1 48 LYS HD3 H 13.442 3.632 -4.345 1.00 . A A . 1116 LYS HD3 1 1 20 19231 1 1 48 LYS HE2 H 14.423 6.067 -2.860 1.00 . A A . 1116 LYS HE2 1 1 20 19232 1 1 48 LYS HE3 H 14.677 4.382 -2.412 1.00 . A A . 1116 LYS HE3 1 1 20 19233 1 1 48 LYS HG2 H 12.387 5.112 -5.901 1.00 . A A . 1116 LYS HG2 1 1 20 19234 1 1 48 LYS HG3 H 14.103 5.510 -5.852 1.00 . A A . 1116 LYS HG3 1 1 20 19235 1 1 48 LYS HZ1 H 15.872 4.148 -4.595 1.00 . A A . 1116 LYS HZ1 1 1 20 19236 1 1 48 LYS HZ2 H 15.828 5.840 -4.721 1.00 . A A . 1116 LYS HZ2 1 1 20 19237 1 1 48 LYS HZ3 H 16.647 5.106 -3.434 1.00 . A A . 1116 LYS HZ3 1 1 20 19238 1 1 48 LYS N N 13.393 7.519 -7.285 1.00 . A A . 1116 LYS N 1 1 20 19239 1 1 48 LYS NZ N 15.812 5.036 -4.055 1.00 . A A . 1116 LYS NZ 1 1 20 19240 1 1 48 LYS O O 13.480 10.015 -6.307 1.00 . A A . 1116 LYS O 1 1 20 19241 1 1 49 GLY C C 10.573 11.689 -4.072 1.00 . A A . 1117 GLY C 1 1 20 19242 1 1 49 GLY CA C 11.918 11.055 -4.323 1.00 . A A . 1117 GLY CA 1 1 20 19243 1 1 49 GLY H H 11.070 9.126 -4.545 1.00 . A A . 1117 GLY H 1 1 20 19244 1 1 49 GLY HA2 H 12.468 11.013 -3.394 1.00 . A A . 1117 GLY HA2 1 1 20 19245 1 1 49 GLY HA3 H 12.466 11.660 -5.028 1.00 . A A . 1117 GLY HA3 1 1 20 19246 1 1 49 GLY N N 11.799 9.717 -4.852 1.00 . A A . 1117 GLY N 1 1 20 19247 1 1 49 GLY O O 9.550 11.002 -4.086 1.00 . A A . 1117 GLY O 1 1 20 19248 1 1 50 VAL C C 8.670 14.103 -4.933 1.00 . A A . 1118 VAL C 1 1 20 19249 1 1 50 VAL CA C 9.325 13.715 -3.616 1.00 . A A . 1118 VAL CA 1 1 20 19250 1 1 50 VAL CB C 9.530 14.982 -2.754 1.00 . A A . 1118 VAL CB 1 1 20 19251 1 1 50 VAL CG1 C 9.847 14.603 -1.318 1.00 . A A . 1118 VAL CG1 1 1 20 19252 1 1 50 VAL CG2 C 10.629 15.865 -3.326 1.00 . A A . 1118 VAL CG2 1 1 20 19253 1 1 50 VAL H H 11.421 13.486 -3.829 1.00 . A A . 1118 VAL H 1 1 20 19254 1 1 50 VAL HA H 8.656 13.053 -3.083 1.00 . A A . 1118 VAL HA 1 1 20 19255 1 1 50 VAL HB H 8.609 15.546 -2.756 1.00 . A A . 1118 VAL HB 1 1 20 19256 1 1 50 VAL HG11 H 10.735 13.989 -1.295 1.00 . A A . 1118 VAL HG11 1 1 20 19257 1 1 50 VAL HG12 H 10.012 15.499 -0.740 1.00 . A A . 1118 VAL HG12 1 1 20 19258 1 1 50 VAL HG13 H 9.017 14.052 -0.901 1.00 . A A . 1118 VAL HG13 1 1 20 19259 1 1 50 VAL HG21 H 11.564 15.324 -3.325 1.00 . A A . 1118 VAL HG21 1 1 20 19260 1 1 50 VAL HG22 H 10.377 16.144 -4.340 1.00 . A A . 1118 VAL HG22 1 1 20 19261 1 1 50 VAL HG23 H 10.727 16.755 -2.722 1.00 . A A . 1118 VAL HG23 1 1 20 19262 1 1 50 VAL N N 10.568 12.994 -3.842 1.00 . A A . 1118 VAL N 1 1 20 19263 1 1 50 VAL O O 9.351 14.417 -5.914 1.00 . A A . 1118 VAL O 1 1 20 19264 1 1 51 PHE C C 5.278 15.117 -5.703 1.00 . A A . 1119 PHE C 1 1 20 19265 1 1 51 PHE CA C 6.581 14.443 -6.120 1.00 . A A . 1119 PHE CA 1 1 20 19266 1 1 51 PHE CB C 6.309 13.236 -7.036 1.00 . A A . 1119 PHE CB 1 1 20 19267 1 1 51 PHE CD1 C 6.380 11.123 -5.661 1.00 . A A . 1119 PHE CD1 1 1 20 19268 1 1 51 PHE CD2 C 4.276 11.833 -6.525 1.00 . A A . 1119 PHE CD2 1 1 20 19269 1 1 51 PHE CE1 C 5.775 10.017 -5.100 1.00 . A A . 1119 PHE CE1 1 1 20 19270 1 1 51 PHE CE2 C 3.669 10.726 -5.955 1.00 . A A . 1119 PHE CE2 1 1 20 19271 1 1 51 PHE CG C 5.641 12.048 -6.381 1.00 . A A . 1119 PHE CG 1 1 20 19272 1 1 51 PHE CZ C 4.424 9.818 -5.244 1.00 . A A . 1119 PHE CZ 1 1 20 19273 1 1 51 PHE H H 6.870 13.736 -4.153 1.00 . A A . 1119 PHE H 1 1 20 19274 1 1 51 PHE HA H 7.172 15.164 -6.665 1.00 . A A . 1119 PHE HA 1 1 20 19275 1 1 51 PHE HB2 H 5.672 13.556 -7.845 1.00 . A A . 1119 PHE HB2 1 1 20 19276 1 1 51 PHE HB3 H 7.250 12.897 -7.449 1.00 . A A . 1119 PHE HB3 1 1 20 19277 1 1 51 PHE HD1 H 7.441 11.275 -5.532 1.00 . A A . 1119 PHE HD1 1 1 20 19278 1 1 51 PHE HD2 H 3.683 12.544 -7.081 1.00 . A A . 1119 PHE HD2 1 1 20 19279 1 1 51 PHE HE1 H 6.364 9.303 -4.543 1.00 . A A . 1119 PHE HE1 1 1 20 19280 1 1 51 PHE HE2 H 2.607 10.568 -6.069 1.00 . A A . 1119 PHE HE2 1 1 20 19281 1 1 51 PHE HZ H 3.961 8.945 -4.806 1.00 . A A . 1119 PHE HZ 1 1 20 19282 1 1 51 PHE N N 7.348 14.053 -4.952 1.00 . A A . 1119 PHE N 1 1 20 19283 1 1 51 PHE O O 4.592 14.659 -4.782 1.00 . A A . 1119 PHE O 1 1 20 19284 1 1 52 PRO C C 2.488 16.159 -6.483 1.00 . A A . 1120 PRO C 1 1 20 19285 1 1 52 PRO CA C 3.713 16.976 -6.087 1.00 . A A . 1120 PRO CA 1 1 20 19286 1 1 52 PRO CB C 3.835 18.237 -6.951 1.00 . A A . 1120 PRO CB 1 1 20 19287 1 1 52 PRO CD C 5.778 16.901 -7.375 1.00 . A A . 1120 PRO CD 1 1 20 19288 1 1 52 PRO CG C 4.847 17.902 -7.993 1.00 . A A . 1120 PRO CG 1 1 20 19289 1 1 52 PRO HA H 3.633 17.254 -5.046 1.00 . A A . 1120 PRO HA 1 1 20 19290 1 1 52 PRO HB2 H 2.876 18.466 -7.393 1.00 . A A . 1120 PRO HB2 1 1 20 19291 1 1 52 PRO HB3 H 4.160 19.066 -6.339 1.00 . A A . 1120 PRO HB3 1 1 20 19292 1 1 52 PRO HD2 H 6.106 16.187 -8.116 1.00 . A A . 1120 PRO HD2 1 1 20 19293 1 1 52 PRO HD3 H 6.627 17.398 -6.927 1.00 . A A . 1120 PRO HD3 1 1 20 19294 1 1 52 PRO HG2 H 4.355 17.473 -8.853 1.00 . A A . 1120 PRO HG2 1 1 20 19295 1 1 52 PRO HG3 H 5.389 18.793 -8.277 1.00 . A A . 1120 PRO HG3 1 1 20 19296 1 1 52 PRO N N 4.952 16.247 -6.348 1.00 . A A . 1120 PRO N 1 1 20 19297 1 1 52 PRO O O 2.359 15.714 -7.626 1.00 . A A . 1120 PRO O 1 1 20 19298 1 1 53 VAL C C -0.521 15.650 -6.776 1.00 . A A . 1121 VAL C 1 1 20 19299 1 1 53 VAL CA C 0.429 15.109 -5.703 1.00 . A A . 1121 VAL CA 1 1 20 19300 1 1 53 VAL CB C -0.330 14.929 -4.368 1.00 . A A . 1121 VAL CB 1 1 20 19301 1 1 53 VAL CG1 C -1.413 13.872 -4.482 1.00 . A A . 1121 VAL CG1 1 1 20 19302 1 1 53 VAL CG2 C 0.638 14.557 -3.262 1.00 . A A . 1121 VAL CG2 1 1 20 19303 1 1 53 VAL H H 1.715 16.434 -4.665 1.00 . A A . 1121 VAL H 1 1 20 19304 1 1 53 VAL HA H 0.787 14.140 -6.018 1.00 . A A . 1121 VAL HA 1 1 20 19305 1 1 53 VAL HB H -0.796 15.867 -4.108 1.00 . A A . 1121 VAL HB 1 1 20 19306 1 1 53 VAL HG11 H -2.134 14.172 -5.227 1.00 . A A . 1121 VAL HG11 1 1 20 19307 1 1 53 VAL HG12 H -0.966 12.931 -4.767 1.00 . A A . 1121 VAL HG12 1 1 20 19308 1 1 53 VAL HG13 H -1.903 13.761 -3.526 1.00 . A A . 1121 VAL HG13 1 1 20 19309 1 1 53 VAL HG21 H 0.096 14.434 -2.336 1.00 . A A . 1121 VAL HG21 1 1 20 19310 1 1 53 VAL HG22 H 1.134 13.631 -3.513 1.00 . A A . 1121 VAL HG22 1 1 20 19311 1 1 53 VAL HG23 H 1.373 15.340 -3.147 1.00 . A A . 1121 VAL HG23 1 1 20 19312 1 1 53 VAL N N 1.589 15.976 -5.527 1.00 . A A . 1121 VAL N 1 1 20 19313 1 1 53 VAL O O -1.251 14.891 -7.411 1.00 . A A . 1121 VAL O 1 1 20 19314 1 1 54 SER C C -0.829 17.308 -9.419 1.00 . A A . 1122 SER C 1 1 20 19315 1 1 54 SER CA C -1.347 17.579 -8.003 1.00 . A A . 1122 SER CA 1 1 20 19316 1 1 54 SER CB C -1.453 19.087 -7.755 1.00 . A A . 1122 SER CB 1 1 20 19317 1 1 54 SER H H 0.127 17.517 -6.483 1.00 . A A . 1122 SER H 1 1 20 19318 1 1 54 SER HA H -2.328 17.140 -7.908 1.00 . A A . 1122 SER HA 1 1 20 19319 1 1 54 SER HB2 H -1.806 19.260 -6.750 1.00 . A A . 1122 SER HB2 1 1 20 19320 1 1 54 SER HB3 H -0.480 19.540 -7.878 1.00 . A A . 1122 SER HB3 1 1 20 19321 1 1 54 SER HG H -2.240 19.306 -9.543 1.00 . A A . 1122 SER HG 1 1 20 19322 1 1 54 SER N N -0.486 16.957 -7.003 1.00 . A A . 1122 SER N 1 1 20 19323 1 1 54 SER O O -1.457 17.695 -10.404 1.00 . A A . 1122 SER O 1 1 20 19324 1 1 54 SER OG O -2.358 19.696 -8.666 1.00 . A A . 1122 SER OG 1 1 20 19325 1 1 55 PHE C C 0.664 14.852 -11.155 1.00 . A A . 1123 PHE C 1 1 20 19326 1 1 55 PHE CA C 0.901 16.318 -10.809 1.00 . A A . 1123 PHE CA 1 1 20 19327 1 1 55 PHE CB C 2.401 16.630 -10.817 1.00 . A A . 1123 PHE CB 1 1 20 19328 1 1 55 PHE CD1 C 2.333 19.049 -10.132 1.00 . A A . 1123 PHE CD1 1 1 20 19329 1 1 55 PHE CD2 C 3.395 18.477 -12.187 1.00 . A A . 1123 PHE CD2 1 1 20 19330 1 1 55 PHE CE1 C 2.623 20.382 -10.351 1.00 . A A . 1123 PHE CE1 1 1 20 19331 1 1 55 PHE CE2 C 3.688 19.807 -12.413 1.00 . A A . 1123 PHE CE2 1 1 20 19332 1 1 55 PHE CG C 2.717 18.082 -11.048 1.00 . A A . 1123 PHE CG 1 1 20 19333 1 1 55 PHE CZ C 3.302 20.763 -11.492 1.00 . A A . 1123 PHE CZ 1 1 20 19334 1 1 55 PHE H H 0.786 16.370 -8.699 1.00 . A A . 1123 PHE H 1 1 20 19335 1 1 55 PHE HA H 0.416 16.931 -11.550 1.00 . A A . 1123 PHE HA 1 1 20 19336 1 1 55 PHE HB2 H 2.824 16.347 -9.864 1.00 . A A . 1123 PHE HB2 1 1 20 19337 1 1 55 PHE HB3 H 2.876 16.058 -11.599 1.00 . A A . 1123 PHE HB3 1 1 20 19338 1 1 55 PHE HD1 H 1.802 18.754 -9.240 1.00 . A A . 1123 PHE HD1 1 1 20 19339 1 1 55 PHE HD2 H 3.697 17.731 -12.908 1.00 . A A . 1123 PHE HD2 1 1 20 19340 1 1 55 PHE HE1 H 2.321 21.126 -9.630 1.00 . A A . 1123 PHE HE1 1 1 20 19341 1 1 55 PHE HE2 H 4.215 20.099 -13.308 1.00 . A A . 1123 PHE HE2 1 1 20 19342 1 1 55 PHE HZ H 3.531 21.804 -11.664 1.00 . A A . 1123 PHE HZ 1 1 20 19343 1 1 55 PHE N N 0.318 16.647 -9.516 1.00 . A A . 1123 PHE N 1 1 20 19344 1 1 55 PHE O O 1.080 14.375 -12.214 1.00 . A A . 1123 PHE O 1 1 20 19345 1 1 56 VAL C C -1.714 12.359 -10.213 1.00 . A A . 1124 VAL C 1 1 20 19346 1 1 56 VAL CA C -0.249 12.717 -10.455 1.00 . A A . 1124 VAL CA 1 1 20 19347 1 1 56 VAL CB C 0.642 11.874 -9.519 1.00 . A A . 1124 VAL CB 1 1 20 19348 1 1 56 VAL CG1 C 2.114 12.124 -9.800 1.00 . A A . 1124 VAL CG1 1 1 20 19349 1 1 56 VAL CG2 C 0.324 12.166 -8.060 1.00 . A A . 1124 VAL CG2 1 1 20 19350 1 1 56 VAL H H -0.383 14.587 -9.473 1.00 . A A . 1124 VAL H 1 1 20 19351 1 1 56 VAL HA H 0.005 12.470 -11.475 1.00 . A A . 1124 VAL HA 1 1 20 19352 1 1 56 VAL HB H 0.438 10.832 -9.708 1.00 . A A . 1124 VAL HB 1 1 20 19353 1 1 56 VAL HG11 H 2.328 11.885 -10.831 1.00 . A A . 1124 VAL HG11 1 1 20 19354 1 1 56 VAL HG12 H 2.344 13.162 -9.616 1.00 . A A . 1124 VAL HG12 1 1 20 19355 1 1 56 VAL HG13 H 2.716 11.502 -9.154 1.00 . A A . 1124 VAL HG13 1 1 20 19356 1 1 56 VAL HG21 H -0.712 11.931 -7.865 1.00 . A A . 1124 VAL HG21 1 1 20 19357 1 1 56 VAL HG22 H 0.957 11.564 -7.425 1.00 . A A . 1124 VAL HG22 1 1 20 19358 1 1 56 VAL HG23 H 0.500 13.212 -7.858 1.00 . A A . 1124 VAL HG23 1 1 20 19359 1 1 56 VAL N N -0.017 14.142 -10.268 1.00 . A A . 1124 VAL N 1 1 20 19360 1 1 56 VAL O O -2.450 13.113 -9.575 1.00 . A A . 1124 VAL O 1 1 20 19361 1 1 57 HIS C C -3.470 9.423 -9.791 1.00 . A A . 1125 HIS C 1 1 20 19362 1 1 57 HIS CA C -3.497 10.733 -10.572 1.00 . A A . 1125 HIS CA 1 1 20 19363 1 1 57 HIS CB C -4.139 10.526 -11.946 1.00 . A A . 1125 HIS CB 1 1 20 19364 1 1 57 HIS CD2 C -6.716 10.301 -11.804 1.00 . A A . 1125 HIS CD2 1 1 20 19365 1 1 57 HIS CE1 C -7.249 12.322 -12.450 1.00 . A A . 1125 HIS CE1 1 1 20 19366 1 1 57 HIS CG C -5.566 10.970 -12.032 1.00 . A A . 1125 HIS CG 1 1 20 19367 1 1 57 HIS H H -1.502 10.675 -11.288 1.00 . A A . 1125 HIS H 1 1 20 19368 1 1 57 HIS HA H -4.056 11.472 -10.017 1.00 . A A . 1125 HIS HA 1 1 20 19369 1 1 57 HIS HB2 H -3.577 11.080 -12.682 1.00 . A A . 1125 HIS HB2 1 1 20 19370 1 1 57 HIS HB3 H -4.104 9.475 -12.194 1.00 . A A . 1125 HIS HB3 1 1 20 19371 1 1 57 HIS HD1 H -5.324 12.968 -12.662 1.00 . A A . 1125 HIS HD1 1 1 20 19372 1 1 57 HIS HD2 H -6.802 9.279 -11.470 1.00 . A A . 1125 HIS HD2 1 1 20 19373 1 1 57 HIS HE1 H -7.816 13.194 -12.736 1.00 . A A . 1125 HIS HE1 1 1 20 19374 1 1 57 HIS HE2 H -8.684 10.878 -12.252 1.00 . A A . 1125 HIS HE2 1 1 20 19375 1 1 57 HIS N N -2.133 11.215 -10.743 1.00 . A A . 1125 HIS N 1 1 20 19376 1 1 57 HIS ND1 N -5.935 12.235 -12.433 1.00 . A A . 1125 HIS ND1 1 1 20 19377 1 1 57 HIS NE2 N -7.752 11.162 -12.073 1.00 . A A . 1125 HIS NE2 1 1 20 19378 1 1 57 HIS O O -3.059 8.396 -10.313 1.00 . A A . 1125 HIS O 1 1 20 19379 1 1 58 ILE C C -4.484 7.107 -8.008 1.00 . A A . 1126 ILE C 1 1 20 19380 1 1 58 ILE CA C -3.718 8.363 -7.606 1.00 . A A . 1126 ILE CA 1 1 20 19381 1 1 58 ILE CB C -4.138 8.778 -6.184 1.00 . A A . 1126 ILE CB 1 1 20 19382 1 1 58 ILE CD1 C -3.706 10.517 -4.386 1.00 . A A . 1126 ILE CD1 1 1 20 19383 1 1 58 ILE CG1 C -3.345 10.013 -5.759 1.00 . A A . 1126 ILE CG1 1 1 20 19384 1 1 58 ILE CG2 C -3.929 7.633 -5.194 1.00 . A A . 1126 ILE CG2 1 1 20 19385 1 1 58 ILE H H -4.396 10.273 -8.244 1.00 . A A . 1126 ILE H 1 1 20 19386 1 1 58 ILE HA H -2.662 8.128 -7.585 1.00 . A A . 1126 ILE HA 1 1 20 19387 1 1 58 ILE HB H -5.189 9.023 -6.199 1.00 . A A . 1126 ILE HB 1 1 20 19388 1 1 58 ILE HD11 H -4.755 10.767 -4.360 1.00 . A A . 1126 ILE HD11 1 1 20 19389 1 1 58 ILE HD12 H -3.499 9.746 -3.662 1.00 . A A . 1126 ILE HD12 1 1 20 19390 1 1 58 ILE HD13 H -3.118 11.393 -4.161 1.00 . A A . 1126 ILE HD13 1 1 20 19391 1 1 58 ILE HG12 H -2.293 9.776 -5.755 1.00 . A A . 1126 ILE HG12 1 1 20 19392 1 1 58 ILE HG13 H -3.526 10.813 -6.464 1.00 . A A . 1126 ILE HG13 1 1 20 19393 1 1 58 ILE HG21 H -4.253 7.942 -4.212 1.00 . A A . 1126 ILE HG21 1 1 20 19394 1 1 58 ILE HG22 H -4.504 6.771 -5.510 1.00 . A A . 1126 ILE HG22 1 1 20 19395 1 1 58 ILE HG23 H -2.882 7.372 -5.161 1.00 . A A . 1126 ILE HG23 1 1 20 19396 1 1 58 ILE N N -3.908 9.471 -8.544 1.00 . A A . 1126 ILE N 1 1 20 19397 1 1 58 ILE O O -5.611 7.175 -8.501 1.00 . A A . 1126 ILE O 1 1 20 19398 1 1 59 LEU C C -4.599 3.925 -6.726 1.00 . A A . 1127 LEU C 1 1 20 19399 1 1 59 LEU CA C -4.446 4.670 -8.040 1.00 . A A . 1127 LEU CA 1 1 20 19400 1 1 59 LEU CB C -3.559 3.820 -8.960 1.00 . A A . 1127 LEU CB 1 1 20 19401 1 1 59 LEU CD1 C -1.760 3.653 -10.688 1.00 . A A . 1127 LEU CD1 1 1 20 19402 1 1 59 LEU CD2 C -3.582 5.341 -10.947 1.00 . A A . 1127 LEU CD2 1 1 20 19403 1 1 59 LEU CG C -2.705 4.595 -9.955 1.00 . A A . 1127 LEU CG 1 1 20 19404 1 1 59 LEU H H -2.933 5.996 -7.431 1.00 . A A . 1127 LEU H 1 1 20 19405 1 1 59 LEU HA H -5.415 4.814 -8.496 1.00 . A A . 1127 LEU HA 1 1 20 19406 1 1 59 LEU HB2 H -2.902 3.228 -8.341 1.00 . A A . 1127 LEU HB2 1 1 20 19407 1 1 59 LEU HB3 H -4.197 3.151 -9.517 1.00 . A A . 1127 LEU HB3 1 1 20 19408 1 1 59 LEU HD11 H -1.175 4.214 -11.402 1.00 . A A . 1127 LEU HD11 1 1 20 19409 1 1 59 LEU HD12 H -1.101 3.179 -9.976 1.00 . A A . 1127 LEU HD12 1 1 20 19410 1 1 59 LEU HD13 H -2.334 2.898 -11.206 1.00 . A A . 1127 LEU HD13 1 1 20 19411 1 1 59 LEU HD21 H -2.962 5.926 -11.608 1.00 . A A . 1127 LEU HD21 1 1 20 19412 1 1 59 LEU HD22 H -4.154 4.631 -11.527 1.00 . A A . 1127 LEU HD22 1 1 20 19413 1 1 59 LEU HD23 H -4.255 5.994 -10.412 1.00 . A A . 1127 LEU HD23 1 1 20 19414 1 1 59 LEU HG H -2.107 5.314 -9.409 1.00 . A A . 1127 LEU HG 1 1 20 19415 1 1 59 LEU N N -3.846 5.965 -7.789 1.00 . A A . 1127 LEU N 1 1 20 19416 1 1 59 LEU O O -3.679 3.913 -5.905 1.00 . A A . 1127 LEU O 1 1 20 19417 1 1 60 SER C C -5.700 0.973 -5.955 1.00 . A A . 1128 SER C 1 1 20 19418 1 1 60 SER CA C -5.909 2.385 -5.420 1.00 . A A . 1128 SER CA 1 1 20 19419 1 1 60 SER CB C -7.294 2.538 -4.786 1.00 . A A . 1128 SER CB 1 1 20 19420 1 1 60 SER H H -6.509 3.495 -7.114 1.00 . A A . 1128 SER H 1 1 20 19421 1 1 60 SER HA H -5.148 2.600 -4.687 1.00 . A A . 1128 SER HA 1 1 20 19422 1 1 60 SER HB2 H -7.501 3.589 -4.639 1.00 . A A . 1128 SER HB2 1 1 20 19423 1 1 60 SER HB3 H -8.037 2.116 -5.445 1.00 . A A . 1128 SER HB3 1 1 20 19424 1 1 60 SER HG H -6.685 2.241 -2.944 1.00 . A A . 1128 SER HG 1 1 20 19425 1 1 60 SER N N -5.747 3.312 -6.520 1.00 . A A . 1128 SER N 1 1 20 19426 1 1 60 SER O O -6.022 -0.020 -5.305 1.00 . A A . 1128 SER O 1 1 20 19427 1 1 60 SER OG O -7.369 1.881 -3.530 1.00 . A A . 1128 SER OG 1 1 20 19428 1 1 61 ASP C C -3.563 -0.253 -8.601 1.00 . A A . 1129 ASP C 1 1 20 19429 1 1 61 ASP CA C -4.883 -0.343 -7.841 1.00 . A A . 1129 ASP CA 1 1 20 19430 1 1 61 ASP CB C -6.038 -0.726 -8.786 1.00 . A A . 1129 ASP CB 1 1 20 19431 1 1 61 ASP CG C -6.261 0.255 -9.929 1.00 . A A . 1129 ASP CG 1 1 20 19432 1 1 61 ASP H H -4.903 1.752 -7.603 1.00 . A A . 1129 ASP H 1 1 20 19433 1 1 61 ASP HA H -4.788 -1.108 -7.083 1.00 . A A . 1129 ASP HA 1 1 20 19434 1 1 61 ASP HB2 H -5.830 -1.695 -9.213 1.00 . A A . 1129 ASP HB2 1 1 20 19435 1 1 61 ASP HB3 H -6.950 -0.786 -8.211 1.00 . A A . 1129 ASP HB3 1 1 20 19436 1 1 61 ASP N N -5.150 0.914 -7.159 1.00 . A A . 1129 ASP N 1 1 20 19437 1 1 61 ASP O O -3.457 0.565 -9.539 1.00 . A A . 1129 ASP O 1 1 20 19438 1 1 61 ASP OXT O -2.627 -0.994 -8.250 1.00 . A A . 1129 ASP OXT 1 1 20 19439 1 1 61 ASP OD1 O -6.771 1.372 -9.680 1.00 . A A . 1129 ASP OD1 1 1 20 19440 1 1 61 ASP OD2 O -5.964 -0.100 -11.093 1.00 . A A . 1129 ASP OD2 1 1 stop_ save_
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