NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
617824 | 5utv | 30247 | cing | 4-filtered-FRED | STAR | entry | full | 2277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5utv # This FRED archive file contains, for PDB entry <5utv>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_5utv _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5utv _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 8724.93 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 $Papain_like_proteinase A . 1 1 stop_ save_ save_Papain_like_proteinase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Papain like proteinase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SHMTAVQDFVVDILLNGARDWDVLQTTCTVDRKVYKTICKRGNTYLCFDDTNLYAITGDVVLKFATVSKARAYLETK _Entity.Number_of_monomers 77 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 SER . 1 1 2 HIS . 1 1 3 MET . 1 1 4 THR . 1 1 5 ALA . 1 1 6 VAL . 1 1 7 GLN . 1 1 8 ASP . 1 1 9 PHE . 1 1 10 VAL . 1 1 11 VAL . 1 1 12 ASP . 1 1 13 ILE . 1 1 14 LEU . 1 1 15 LEU . 1 1 16 ASN . 1 1 17 GLY . 1 1 18 ALA . 1 1 19 ARG . 1 1 20 ASP . 1 1 21 TRP . 1 1 22 ASP . 1 1 23 VAL . 1 1 24 LEU . 1 1 25 GLN . 1 1 26 THR . 1 1 27 THR . 1 1 28 CYS . 1 1 29 THR . 1 1 30 VAL . 1 1 31 ASP . 1 1 32 ARG . 1 1 33 LYS . 1 1 34 VAL . 1 1 35 TYR . 1 1 36 LYS . 1 1 37 THR . 1 1 38 ILE . 1 1 39 CYS . 1 1 40 LYS . 1 1 41 ARG . 1 1 42 GLY . 1 1 43 ASN . 1 1 44 THR . 1 1 45 TYR . 1 1 46 LEU . 1 1 47 CYS . 1 1 48 PHE . 1 1 49 ASP . 1 1 50 ASP . 1 1 51 THR . 1 1 52 ASN . 1 1 53 LEU . 1 1 54 TYR . 1 1 55 ALA . 1 1 56 ILE . 1 1 57 THR . 1 1 58 GLY . 1 1 59 ASP . 1 1 60 VAL . 1 1 61 VAL . 1 1 62 LEU . 1 1 63 LYS . 1 1 64 PHE . 1 1 65 ALA . 1 1 66 THR . 1 1 67 VAL . 1 1 68 SER . 1 1 69 LYS . 1 1 70 ALA . 1 1 71 ARG . 1 1 72 ALA . 1 1 73 TYR . 1 1 74 LEU . 1 1 75 GLU . 1 1 76 THR . 1 1 77 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID SER 1 1 1 1 HIS 2 2 1 1 MET 3 3 1 1 THR 4 4 1 1 ALA 5 5 1 1 VAL 6 6 1 1 GLN 7 7 1 1 ASP 8 8 1 1 PHE 9 9 1 1 VAL 10 10 1 1 VAL 11 11 1 1 ASP 12 12 1 1 ILE 13 13 1 1 LEU 14 14 1 1 LEU 15 15 1 1 ASN 16 16 1 1 GLY 17 17 1 1 ALA 18 18 1 1 ARG 19 19 1 1 ASP 20 20 1 1 TRP 21 21 1 1 ASP 22 22 1 1 VAL 23 23 1 1 LEU 24 24 1 1 GLN 25 25 1 1 THR 26 26 1 1 THR 27 27 1 1 CYS 28 28 1 1 THR 29 29 1 1 VAL 30 30 1 1 ASP 31 31 1 1 ARG 32 32 1 1 LYS 33 33 1 1 VAL 34 34 1 1 TYR 35 35 1 1 LYS 36 36 1 1 THR 37 37 1 1 ILE 38 38 1 1 CYS 39 39 1 1 LYS 40 40 1 1 ARG 41 41 1 1 GLY 42 42 1 1 ASN 43 43 1 1 THR 44 44 1 1 TYR 45 45 1 1 LEU 46 46 1 1 CYS 47 47 1 1 PHE 48 48 1 1 ASP 49 49 1 1 ASP 50 50 1 1 THR 51 51 1 1 ASN 52 52 1 1 LEU 53 53 1 1 TYR 54 54 1 1 ALA 55 55 1 1 ILE 56 56 1 1 THR 57 57 1 1 GLY 58 58 1 1 ASP 59 59 1 1 VAL 60 60 1 1 VAL 61 61 1 1 LEU 62 62 1 1 LYS 63 63 1 1 PHE 64 64 1 1 ALA 65 65 1 1 THR 66 66 1 1 VAL 67 67 1 1 SER 68 68 1 1 LYS 69 69 1 1 ALA 70 70 1 1 ARG 71 71 1 1 ALA 72 72 1 1 TYR 73 73 1 1 LEU 74 74 1 1 GLU 75 75 1 1 THR 76 76 1 1 LYS 77 77 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_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 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 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 HIS H . 2 HIS H 1 1 1 1 2 1 1 2 HIS HD2 . 2 HIS HD2 1 1 2 1 1 1 1 2 HIS H . 2 HIS H 1 1 2 1 2 1 1 3 MET QG . 3 MET QG 1 1 3 1 1 1 1 2 HIS H . 2 HIS H 1 1 3 1 2 1 1 4 THR HA . 4 THR HA 1 1 4 1 1 1 1 2 HIS H . 2 HIS H 1 1 4 1 2 1 1 4 THR MG . 4 THR QG2 1 1 5 1 1 1 1 2 HIS HB3 . 2 HIS HB3 1 1 5 1 2 1 1 2 HIS HE1 . 2 HIS HE1 1 1 6 1 1 1 1 2 HIS HD2 . 2 HIS HD2 1 1 6 1 2 1 1 3 MET H . 3 MET H 1 1 7 1 1 1 1 3 MET HA . 3 MET HA 1 1 7 1 2 1 1 6 VAL H . 6 VAL H 1 1 8 1 1 1 1 3 MET HA . 3 MET HA 1 1 8 1 2 1 1 7 GLN H . 7 GLN H 1 1 9 1 1 1 1 3 MET HA . 3 MET HA 1 1 9 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1 10 1 1 1 1 3 MET HA . 3 MET HA 1 1 10 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1 11 1 1 1 1 3 MET HA . 3 MET HA 1 1 11 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1 12 1 1 1 1 3 MET HA . 3 MET HA 1 1 12 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1 13 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1 13 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1 14 1 1 1 1 4 THR H . 4 THR H 1 1 14 1 2 1 1 4 THR HB . 4 THR HB 1 1 15 1 1 1 1 4 THR H . 4 THR H 1 1 15 1 2 1 1 4 THR MG . 4 THR QG2 1 1 16 1 1 1 1 4 THR H . 4 THR H 1 1 16 1 2 1 1 5 ALA H . 5 ALA H 1 1 17 1 1 1 1 4 THR H . 4 THR H 1 1 17 1 2 1 1 5 ALA MB . 5 ALA QB 1 1 18 1 1 1 1 4 THR HA . 4 THR HA 1 1 18 1 2 1 1 4 THR HB . 4 THR HB 1 1 19 1 1 1 1 4 THR HA . 4 THR HA 1 1 19 1 2 1 1 4 THR MG . 4 THR QG2 1 1 20 1 1 1 1 4 THR HA . 4 THR HA 1 1 20 1 2 1 1 6 VAL H . 6 VAL H 1 1 21 1 1 1 1 4 THR HA . 4 THR HA 1 1 21 1 2 1 1 7 GLN H . 7 GLN H 1 1 22 1 1 1 1 4 THR HA . 4 THR HA 1 1 22 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1 23 1 1 1 1 4 THR HB . 4 THR HB 1 1 23 1 2 1 1 5 ALA H . 5 ALA H 1 1 24 1 1 1 1 4 THR HB . 4 THR HB 1 1 24 1 2 1 1 5 ALA MB . 5 ALA QB 1 1 25 1 1 1 1 4 THR HB . 4 THR HB 1 1 25 1 2 1 1 7 GLN H . 7 GLN H 1 1 26 1 1 1 1 4 THR MG . 4 THR QG2 1 1 26 1 2 1 1 5 ALA H . 5 ALA H 1 1 27 1 1 1 1 4 THR MG . 4 THR QG2 1 1 27 1 2 1 1 5 ALA HA . 5 ALA HA 1 1 28 1 1 1 1 4 THR MG . 4 THR QG2 1 1 28 1 2 1 1 5 ALA MB . 5 ALA QB 1 1 29 1 1 1 1 4 THR MG . 4 THR QG2 1 1 29 1 2 1 1 6 VAL H . 6 VAL H 1 1 30 1 1 1 1 4 THR MG . 4 THR QG2 1 1 30 1 2 1 1 7 GLN H . 7 GLN H 1 1 31 1 1 1 1 5 ALA H . 5 ALA H 1 1 31 1 2 1 1 5 ALA MB . 5 ALA QB 1 1 32 1 1 1 1 5 ALA H . 5 ALA H 1 1 32 1 2 1 1 6 VAL H . 6 VAL H 1 1 33 1 1 1 1 5 ALA H . 5 ALA H 1 1 33 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 34 1 1 1 1 5 ALA H . 5 ALA H 1 1 34 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 35 1 1 1 1 5 ALA H . 5 ALA H 1 1 35 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 36 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 36 1 2 1 1 7 GLN H . 7 GLN H 1 1 37 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 37 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 38 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 38 1 2 1 1 9 PHE H . 9 PHE H 1 1 39 1 1 1 1 5 ALA HA . 5 ALA HA 1 1 39 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 40 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 40 1 2 1 1 6 VAL H . 6 VAL H 1 1 41 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 41 1 2 1 1 6 VAL HA . 6 VAL HA 1 1 42 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 42 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 43 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 43 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1 44 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 44 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 45 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 45 1 2 1 1 9 PHE H . 9 PHE H 1 1 46 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 46 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 47 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 47 1 2 1 1 67 VAL H . 67 VAL H 1 1 48 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 48 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 49 1 1 1 1 5 ALA MB . 5 ALA QB 1 1 49 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 50 1 1 1 1 6 VAL H . 6 VAL H 1 1 50 1 2 1 1 6 VAL HB . 6 VAL HB 1 1 51 1 1 1 1 6 VAL H . 6 VAL H 1 1 51 1 2 1 1 7 GLN H . 7 GLN H 1 1 52 1 1 1 1 6 VAL H . 6 VAL H 1 1 52 1 2 1 1 7 GLN HA . 7 GLN HA 1 1 53 1 1 1 1 6 VAL H . 6 VAL H 1 1 53 1 2 1 1 7 GLN HB2 . 7 GLN HB2 1 1 54 1 1 1 1 6 VAL H . 6 VAL H 1 1 54 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 55 1 1 1 1 6 VAL H . 6 VAL H 1 1 55 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1 56 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 56 1 2 1 1 8 ASP H . 8 ASP H 1 1 57 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 57 1 2 1 1 9 PHE H . 9 PHE H 1 1 58 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 58 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1 59 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 59 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 60 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 60 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 61 1 1 1 1 6 VAL HA . 6 VAL HA 1 1 61 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 62 1 1 1 1 6 VAL HB . 6 VAL HB 1 1 62 1 2 1 1 7 GLN H . 7 GLN H 1 1 63 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 63 1 2 1 1 7 GLN HA . 7 GLN HA 1 1 64 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 64 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1 65 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 65 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 66 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 66 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1 67 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 67 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 68 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1 68 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 69 1 1 1 1 7 GLN H . 7 GLN H 1 1 69 1 2 1 1 7 GLN HB3 . 7 GLN HB3 1 1 70 1 1 1 1 7 GLN H . 7 GLN H 1 1 70 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 71 1 1 1 1 7 GLN H . 7 GLN H 1 1 71 1 2 1 1 10 VAL H . 10 VAL H 1 1 72 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 72 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1 73 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 73 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 74 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 74 1 2 1 1 9 PHE H . 9 PHE H 1 1 75 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 75 1 2 1 1 10 VAL H . 10 VAL H 1 1 76 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 76 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 77 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 77 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 78 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 78 1 2 1 1 11 VAL H . 11 VAL H 1 1 79 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1 79 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1 80 1 1 1 1 7 GLN HB2 . 7 GLN HB2 1 1 80 1 2 1 1 8 ASP H . 8 ASP H 1 1 81 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1 81 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1 82 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1 82 1 2 1 1 8 ASP H . 8 ASP H 1 1 83 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1 83 1 2 1 1 8 ASP HA . 8 ASP HA 1 1 84 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1 84 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 85 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1 85 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 86 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1 86 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 87 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1 87 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 88 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 88 1 2 1 1 8 ASP H . 8 ASP H 1 1 89 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 89 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 90 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 90 1 2 1 1 11 VAL H . 11 VAL H 1 1 91 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 91 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 92 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 92 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 93 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1 93 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 94 1 1 1 1 7 GLN QG . 7 GLN QG 1 1 94 1 2 1 1 8 ASP H . 8 ASP H 1 1 95 1 1 1 1 7 GLN QG . 7 GLN QG 1 1 95 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 96 1 1 1 1 7 GLN QG . 7 GLN QG 1 1 96 1 2 1 1 10 VAL H . 10 VAL H 1 1 97 1 1 1 1 7 GLN QG . 7 GLN QG 1 1 97 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 98 1 1 1 1 7 GLN QG . 7 GLN QG 1 1 98 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 99 1 1 1 1 8 ASP H . 8 ASP H 1 1 99 1 2 1 1 8 ASP QB . 8 ASP QB 1 1 100 1 1 1 1 8 ASP H . 8 ASP H 1 1 100 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1 101 1 1 1 1 8 ASP HA . 8 ASP HA 1 1 101 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 102 1 1 1 1 8 ASP QB . 8 ASP QB 1 1 102 1 2 1 1 9 PHE H . 9 PHE H 1 1 103 1 1 1 1 8 ASP QB . 8 ASP QB 1 1 103 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1 104 1 1 1 1 9 PHE H . 9 PHE H 1 1 104 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1 105 1 1 1 1 9 PHE H . 9 PHE H 1 1 105 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1 106 1 1 1 1 9 PHE H . 9 PHE H 1 1 106 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 107 1 1 1 1 9 PHE H . 9 PHE H 1 1 107 1 2 1 1 10 VAL H . 10 VAL H 1 1 108 1 1 1 1 9 PHE H . 9 PHE H 1 1 108 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 109 1 1 1 1 9 PHE H . 9 PHE H 1 1 109 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 110 1 1 1 1 9 PHE H . 9 PHE H 1 1 110 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 111 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 111 1 2 1 1 9 PHE QD . 9 PHE QD 1 1 112 1 1 1 1 9 PHE HA . 9 PHE HA 1 1 112 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 113 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 113 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1 114 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 114 1 2 1 1 68 SER HA . 68 SER HA 1 1 115 1 1 1 1 9 PHE HB2 . 9 PHE HB2 1 1 115 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 116 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 116 1 2 1 1 10 VAL H . 10 VAL H 1 1 117 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 117 1 2 1 1 10 VAL HA . 10 VAL HA 1 1 118 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1 118 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 119 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 119 1 2 1 1 10 VAL H . 10 VAL H 1 1 120 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 120 1 2 1 1 10 VAL HA . 10 VAL HA 1 1 121 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 121 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 122 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 122 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 123 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 123 1 2 1 1 12 ASP H . 12 ASP H 1 1 124 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 124 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 125 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 125 1 2 1 1 13 ILE H . 13 ILE H 1 1 126 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 126 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 127 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 127 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 128 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 128 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 129 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 129 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1 130 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 130 1 2 1 1 71 ARG H . 71 ARG H 1 1 131 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 131 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 132 1 1 1 1 9 PHE QD . 9 PHE QD 1 1 132 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 133 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 133 1 2 1 1 10 VAL H . 10 VAL H 1 1 134 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 134 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 135 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 135 1 2 1 1 13 ILE H . 13 ILE H 1 1 136 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 136 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 137 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 137 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 138 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 138 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 139 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 139 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 140 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 140 1 2 1 1 71 ARG H . 71 ARG H 1 1 141 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 141 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 142 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 142 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 143 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 143 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 144 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 144 1 2 1 1 72 ALA H . 72 ALA H 1 1 145 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 145 1 2 1 1 74 LEU H . 74 LEU H 1 1 146 1 1 1 1 9 PHE QE . 9 PHE QE 1 1 146 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 147 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 147 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 148 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 148 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 149 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 149 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 150 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 150 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 151 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 151 1 2 1 1 71 ARG H . 71 ARG H 1 1 152 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 152 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 153 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 153 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 154 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 154 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 155 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 155 1 2 1 1 74 LEU H . 74 LEU H 1 1 156 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 156 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 157 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1 157 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 158 1 1 1 1 10 VAL H . 10 VAL H 1 1 158 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 159 1 1 1 1 10 VAL H . 10 VAL H 1 1 159 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 160 1 1 1 1 10 VAL H . 10 VAL H 1 1 160 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 161 1 1 1 1 10 VAL H . 10 VAL H 1 1 161 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 162 1 1 1 1 10 VAL H . 10 VAL H 1 1 162 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 163 1 1 1 1 10 VAL H . 10 VAL H 1 1 163 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 164 1 1 1 1 10 VAL H . 10 VAL H 1 1 164 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1 165 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 165 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 166 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 166 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 167 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 167 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 168 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 168 1 2 1 1 12 ASP H . 12 ASP H 1 1 169 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 169 1 2 1 1 13 ILE H . 13 ILE H 1 1 170 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 170 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 171 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 171 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 172 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 172 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 173 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 173 1 2 1 1 14 LEU H . 14 LEU H 1 1 174 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 174 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 175 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 175 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 176 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 176 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 177 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 177 1 2 1 1 12 ASP H . 12 ASP H 1 1 178 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 178 1 2 1 1 11 VAL H . 11 VAL H 1 1 179 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 179 1 2 1 1 11 VAL HA . 11 VAL HA 1 1 180 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 180 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 181 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 181 1 2 1 1 12 ASP H . 12 ASP H 1 1 182 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 182 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 183 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 183 1 2 1 1 14 LEU H . 14 LEU H 1 1 184 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 184 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 185 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 185 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 186 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 186 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 187 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 187 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 188 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 188 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 189 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 189 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 190 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 190 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 191 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 191 1 2 1 1 11 VAL H . 11 VAL H 1 1 192 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 192 1 2 1 1 12 ASP H . 12 ASP H 1 1 193 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 193 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 194 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 194 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 195 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 195 1 2 1 1 14 LEU H . 14 LEU H 1 1 196 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 196 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 197 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 197 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 198 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 198 1 2 1 1 48 PHE H . 48 PHE H 1 1 199 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 199 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1 200 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 200 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1 201 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 201 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 202 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 202 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 203 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 203 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 204 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 204 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 205 1 1 1 1 11 VAL H . 11 VAL H 1 1 205 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 206 1 1 1 1 11 VAL H . 11 VAL H 1 1 206 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 207 1 1 1 1 11 VAL H . 11 VAL H 1 1 207 1 2 1 1 12 ASP H . 12 ASP H 1 1 208 1 1 1 1 11 VAL H . 11 VAL H 1 1 208 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 209 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 209 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 210 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 210 1 2 1 1 12 ASP HA . 12 ASP HA 1 1 211 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 211 1 2 1 1 14 LEU H . 14 LEU H 1 1 212 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 212 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 213 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 213 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 214 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 214 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 215 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 215 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 216 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 216 1 2 1 1 15 LEU H . 15 LEU H 1 1 217 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 217 1 2 1 1 12 ASP H . 12 ASP H 1 1 218 1 1 1 1 11 VAL HB . 11 VAL HB 1 1 218 1 2 1 1 14 LEU H . 14 LEU H 1 1 219 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 219 1 2 1 1 12 ASP H . 12 ASP H 1 1 220 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 220 1 2 1 1 14 LEU H . 14 LEU H 1 1 221 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 221 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 222 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 222 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 223 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1 223 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 224 1 1 1 1 12 ASP H . 12 ASP H 1 1 224 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 225 1 1 1 1 12 ASP H . 12 ASP H 1 1 225 1 2 1 1 13 ILE H . 13 ILE H 1 1 226 1 1 1 1 12 ASP H . 12 ASP H 1 1 226 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 227 1 1 1 1 12 ASP H . 12 ASP H 1 1 227 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 228 1 1 1 1 12 ASP H . 12 ASP H 1 1 228 1 2 1 1 14 LEU H . 14 LEU H 1 1 229 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 229 1 2 1 1 13 ILE HA . 13 ILE HA 1 1 230 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 230 1 2 1 1 14 LEU H . 14 LEU H 1 1 231 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 231 1 2 1 1 16 ASN H . 16 ASN H 1 1 232 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 232 1 2 1 1 16 ASN QB . 16 ASN QB 1 1 233 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 233 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 234 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 234 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 235 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 235 1 2 1 1 13 ILE H . 13 ILE H 1 1 236 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 236 1 2 1 1 13 ILE HA . 13 ILE HA 1 1 237 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 237 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 238 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 238 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 239 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 239 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 240 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 240 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 241 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 241 1 2 1 1 14 LEU H . 14 LEU H 1 1 242 1 1 1 1 13 ILE H . 13 ILE H 1 1 242 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 243 1 1 1 1 13 ILE H . 13 ILE H 1 1 243 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 244 1 1 1 1 13 ILE H . 13 ILE H 1 1 244 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 245 1 1 1 1 13 ILE H . 13 ILE H 1 1 245 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 246 1 1 1 1 13 ILE H . 13 ILE H 1 1 246 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 247 1 1 1 1 13 ILE H . 13 ILE H 1 1 247 1 2 1 1 14 LEU H . 14 LEU H 1 1 248 1 1 1 1 13 ILE H . 13 ILE H 1 1 248 1 2 1 1 14 LEU HA . 14 LEU HA 1 1 249 1 1 1 1 13 ILE H . 13 ILE H 1 1 249 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 250 1 1 1 1 13 ILE H . 13 ILE H 1 1 250 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 251 1 1 1 1 13 ILE H . 13 ILE H 1 1 251 1 2 1 1 15 LEU H . 15 LEU H 1 1 252 1 1 1 1 13 ILE H . 13 ILE H 1 1 252 1 2 1 1 16 ASN H . 16 ASN H 1 1 253 1 1 1 1 13 ILE H . 13 ILE H 1 1 253 1 2 1 1 17 GLY H . 17 GLY H 1 1 254 1 1 1 1 13 ILE H . 13 ILE H 1 1 254 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 255 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 255 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 256 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 256 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 257 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 257 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 258 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 258 1 2 1 1 14 LEU HA . 14 LEU HA 1 1 259 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 259 1 2 1 1 16 ASN H . 16 ASN H 1 1 260 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 260 1 2 1 1 17 GLY H . 17 GLY H 1 1 261 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 261 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1 262 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 262 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1 263 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 263 1 2 1 1 18 ALA H . 18 ALA H 1 1 264 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 264 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 265 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 265 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 266 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 266 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 267 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 267 1 2 1 1 14 LEU H . 14 LEU H 1 1 268 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 268 1 2 1 1 14 LEU HA . 14 LEU HA 1 1 269 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 269 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 270 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 270 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 271 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 271 1 2 1 1 14 LEU H . 14 LEU H 1 1 272 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 272 1 2 1 1 17 GLY H . 17 GLY H 1 1 273 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 273 1 2 1 1 19 ARG H . 19 ARG H 1 1 274 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 274 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 275 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 275 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 276 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 276 1 2 1 1 14 LEU H . 14 LEU H 1 1 277 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 277 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 278 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 278 1 2 1 1 14 LEU H . 14 LEU H 1 1 279 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 279 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 280 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 280 1 2 1 1 14 LEU H . 14 LEU H 1 1 281 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 281 1 2 1 1 14 LEU HA . 14 LEU HA 1 1 282 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 282 1 2 1 1 17 GLY H . 17 GLY H 1 1 283 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 283 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1 284 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 284 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1 285 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 285 1 2 1 1 18 ALA H . 18 ALA H 1 1 286 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 286 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 287 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 287 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 288 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 288 1 2 1 1 19 ARG H . 19 ARG H 1 1 289 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 289 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 290 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 290 1 2 1 1 38 ILE H . 38 ILE H 1 1 291 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 291 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 292 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 292 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 293 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 293 1 2 1 1 39 CYS H . 39 CYS H 1 1 294 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 294 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 295 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 295 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 296 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 296 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 297 1 1 1 1 14 LEU H . 14 LEU H 1 1 297 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 298 1 1 1 1 14 LEU H . 14 LEU H 1 1 298 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 299 1 1 1 1 14 LEU H . 14 LEU H 1 1 299 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 300 1 1 1 1 14 LEU H . 14 LEU H 1 1 300 1 2 1 1 15 LEU H . 15 LEU H 1 1 301 1 1 1 1 14 LEU H . 14 LEU H 1 1 301 1 2 1 1 17 GLY H . 17 GLY H 1 1 302 1 1 1 1 14 LEU H . 14 LEU H 1 1 302 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 303 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 303 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 304 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 304 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 305 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 305 1 2 1 1 16 ASN H . 16 ASN H 1 1 306 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 306 1 2 1 1 17 GLY H . 17 GLY H 1 1 307 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 307 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1 308 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 308 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 309 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 309 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 310 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 310 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 311 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 311 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 312 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 312 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 313 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 313 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 314 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 314 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 315 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 315 1 2 1 1 15 LEU H . 15 LEU H 1 1 316 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 316 1 2 1 1 15 LEU HA . 15 LEU HA 1 1 317 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 317 1 2 1 1 16 ASN H . 16 ASN H 1 1 318 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 318 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 319 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 319 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 320 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 320 1 2 1 1 15 LEU H . 15 LEU H 1 1 321 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 321 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 322 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 322 1 2 1 1 15 LEU H . 15 LEU H 1 1 323 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 323 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 324 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 324 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 325 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 325 1 2 1 1 15 LEU H . 15 LEU H 1 1 326 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 326 1 2 1 1 17 GLY H . 17 GLY H 1 1 327 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 327 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 328 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 328 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 329 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 329 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 330 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 330 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 331 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 331 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 332 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 332 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 333 1 1 1 1 15 LEU H . 15 LEU H 1 1 333 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1 334 1 1 1 1 15 LEU H . 15 LEU H 1 1 334 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1 335 1 1 1 1 15 LEU H . 15 LEU H 1 1 335 1 2 1 1 16 ASN H . 16 ASN H 1 1 336 1 1 1 1 15 LEU H . 15 LEU H 1 1 336 1 2 1 1 16 ASN HA . 16 ASN HA 1 1 337 1 1 1 1 15 LEU H . 15 LEU H 1 1 337 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 338 1 1 1 1 15 LEU H . 15 LEU H 1 1 338 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 339 1 1 1 1 15 LEU H . 15 LEU H 1 1 339 1 2 1 1 17 GLY H . 17 GLY H 1 1 340 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 340 1 2 1 1 16 ASN H . 16 ASN H 1 1 341 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 341 1 2 1 1 16 ASN HA . 16 ASN HA 1 1 342 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 342 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 343 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 343 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 344 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1 344 1 2 1 1 17 GLY H . 17 GLY H 1 1 345 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 345 1 2 1 1 16 ASN H . 16 ASN H 1 1 346 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 346 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 347 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 347 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 348 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1 348 1 2 1 1 17 GLY H . 17 GLY H 1 1 349 1 1 1 1 16 ASN H . 16 ASN H 1 1 349 1 2 1 1 16 ASN QB . 16 ASN QB 1 1 350 1 1 1 1 16 ASN H . 16 ASN H 1 1 350 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 351 1 1 1 1 16 ASN H . 16 ASN H 1 1 351 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 352 1 1 1 1 16 ASN H . 16 ASN H 1 1 352 1 2 1 1 17 GLY H . 17 GLY H 1 1 353 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 353 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1 354 1 1 1 1 16 ASN HA . 16 ASN HA 1 1 354 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1 355 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 355 1 2 1 1 17 GLY H . 17 GLY H 1 1 356 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 356 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1 357 1 1 1 1 16 ASN QB . 16 ASN QB 1 1 357 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1 358 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1 358 1 2 1 1 17 GLY H . 17 GLY H 1 1 359 1 1 1 1 17 GLY H . 17 GLY H 1 1 359 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 360 1 1 1 1 17 GLY H . 17 GLY H 1 1 360 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 361 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1 361 1 2 1 1 18 ALA H . 18 ALA H 1 1 362 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1 362 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 363 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1 363 1 2 1 1 18 ALA H . 18 ALA H 1 1 364 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1 364 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 365 1 1 1 1 18 ALA H . 18 ALA H 1 1 365 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 366 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 366 1 2 1 1 19 ARG H . 19 ARG H 1 1 367 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 367 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 368 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 368 1 2 1 1 19 ARG H . 19 ARG H 1 1 369 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 369 1 2 1 1 19 ARG HA . 19 ARG HA 1 1 370 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 370 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1 371 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 371 1 2 1 1 20 ASP H . 20 ASP H 1 1 372 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 372 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1 373 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 373 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 374 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 374 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 375 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 375 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 376 1 1 1 1 19 ARG H . 19 ARG H 1 1 376 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1 377 1 1 1 1 19 ARG H . 19 ARG H 1 1 377 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1 378 1 1 1 1 19 ARG H . 19 ARG H 1 1 378 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 379 1 1 1 1 19 ARG H . 19 ARG H 1 1 379 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1 380 1 1 1 1 19 ARG H . 19 ARG H 1 1 380 1 2 1 1 20 ASP H . 20 ASP H 1 1 381 1 1 1 1 19 ARG H . 19 ARG H 1 1 381 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 382 1 1 1 1 19 ARG H . 19 ARG H 1 1 382 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 383 1 1 1 1 19 ARG H . 19 ARG H 1 1 383 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 384 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 384 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1 385 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 385 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 386 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 386 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1 387 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 387 1 2 1 1 20 ASP H . 20 ASP H 1 1 388 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 388 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 389 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 389 1 2 1 1 21 TRP H . 21 TRP H 1 1 390 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 390 1 2 1 1 20 ASP H . 20 ASP H 1 1 391 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 391 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 392 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 392 1 2 1 1 20 ASP H . 20 ASP H 1 1 393 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 393 1 2 1 1 20 ASP HA . 20 ASP HA 1 1 394 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 394 1 2 1 1 20 ASP HB2 . 20 ASP HB2 1 1 395 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 395 1 2 1 1 20 ASP HB3 . 20 ASP HB3 1 1 396 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 396 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 397 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 397 1 2 1 1 21 TRP HE1 . 21 TRP HE1 1 1 398 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 398 1 2 1 1 20 ASP H . 20 ASP H 1 1 399 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 399 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 400 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 400 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 401 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 401 1 2 1 1 75 GLU H . 75 GLU H 1 1 402 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 402 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1 403 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 403 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 404 1 1 1 1 19 ARG QD . 19 ARG QD 1 1 404 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 405 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1 405 1 2 1 1 20 ASP H . 20 ASP H 1 1 406 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1 406 1 2 1 1 21 TRP H . 21 TRP H 1 1 407 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1 407 1 2 1 1 75 GLU HA . 75 GLU HA 1 1 408 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1 408 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 409 1 1 1 1 20 ASP H . 20 ASP H 1 1 409 1 2 1 1 21 TRP H . 21 TRP H 1 1 410 1 1 1 1 20 ASP H . 20 ASP H 1 1 410 1 2 1 1 21 TRP HA . 21 TRP HA 1 1 411 1 1 1 1 20 ASP H . 20 ASP H 1 1 411 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 412 1 1 1 1 20 ASP HA . 20 ASP HA 1 1 412 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 413 1 1 1 1 20 ASP HB2 . 20 ASP HB2 1 1 413 1 2 1 1 21 TRP H . 21 TRP H 1 1 414 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 414 1 2 1 1 21 TRP H . 21 TRP H 1 1 415 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 415 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 416 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 416 1 2 1 1 21 TRP HE1 . 21 TRP HE1 1 1 417 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 417 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1 418 1 1 1 1 20 ASP HB3 . 20 ASP HB3 1 1 418 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1 419 1 1 1 1 21 TRP H . 21 TRP H 1 1 419 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1 420 1 1 1 1 21 TRP H . 21 TRP H 1 1 420 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1 421 1 1 1 1 21 TRP H . 21 TRP H 1 1 421 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 422 1 1 1 1 21 TRP H . 21 TRP H 1 1 422 1 2 1 1 21 TRP HE1 . 21 TRP HE1 1 1 423 1 1 1 1 21 TRP H . 21 TRP H 1 1 423 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 424 1 1 1 1 21 TRP H . 21 TRP H 1 1 424 1 2 1 1 22 ASP H . 22 ASP H 1 1 425 1 1 1 1 21 TRP H . 21 TRP H 1 1 425 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 426 1 1 1 1 21 TRP H . 21 TRP H 1 1 426 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1 427 1 1 1 1 21 TRP H . 21 TRP H 1 1 427 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 428 1 1 1 1 21 TRP H . 21 TRP H 1 1 428 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 429 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 429 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 430 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 430 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 431 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 431 1 2 1 1 22 ASP H . 22 ASP H 1 1 432 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 432 1 2 1 1 40 LYS H . 40 LYS H 1 1 433 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 433 1 2 1 1 41 ARG H . 41 ARG H 1 1 434 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 434 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 435 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 435 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 436 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 436 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1 437 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 437 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 438 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 438 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 439 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 439 1 2 1 1 22 ASP H . 22 ASP H 1 1 440 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 440 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 441 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 441 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 442 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 442 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 443 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 443 1 2 1 1 22 ASP H . 22 ASP H 1 1 444 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 444 1 2 1 1 22 ASP H . 22 ASP H 1 1 445 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 445 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 446 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 446 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 447 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 447 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 448 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 448 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 449 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 449 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 450 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 450 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1 451 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 451 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 452 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 452 1 2 1 1 74 LEU H . 74 LEU H 1 1 453 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 453 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 454 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 454 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 455 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 455 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 456 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 456 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 457 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 457 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 458 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 458 1 2 1 1 75 GLU H . 75 GLU H 1 1 459 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 459 1 2 1 1 75 GLU HA . 75 GLU HA 1 1 460 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 460 1 2 1 1 76 THR H . 76 THR H 1 1 461 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 461 1 2 1 1 22 ASP H . 22 ASP H 1 1 462 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 462 1 2 1 1 39 CYS H . 39 CYS H 1 1 463 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 463 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 464 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 464 1 2 1 1 40 LYS H . 40 LYS H 1 1 465 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 465 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 466 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 466 1 2 1 1 41 ARG H . 41 ARG H 1 1 467 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 467 1 2 1 1 41 ARG HA . 41 ARG HA 1 1 468 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 468 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 469 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 469 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 470 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 470 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 471 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 471 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 472 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 472 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 473 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 473 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 474 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 474 1 2 1 1 44 THR HB . 44 THR HB 1 1 475 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 475 1 2 1 1 44 THR MG . 44 THR QG2 1 1 476 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 476 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 477 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 477 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1 478 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 478 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 479 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 479 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 480 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 480 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 481 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 481 1 2 1 1 41 ARG H . 41 ARG H 1 1 482 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 482 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 483 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 483 1 2 1 1 44 THR MG . 44 THR QG2 1 1 484 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 484 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1 485 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 485 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 486 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 486 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 487 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 487 1 2 1 1 74 LEU H . 74 LEU H 1 1 488 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 488 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 489 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 489 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 490 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 490 1 2 1 1 39 CYS H . 39 CYS H 1 1 491 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 491 1 2 1 1 40 LYS H . 40 LYS H 1 1 492 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 492 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 493 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 493 1 2 1 1 41 ARG H . 41 ARG H 1 1 494 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 494 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 495 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 495 1 2 1 1 44 THR HB . 44 THR HB 1 1 496 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 496 1 2 1 1 44 THR MG . 44 THR QG2 1 1 497 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 497 1 2 1 1 45 TYR H . 45 TYR H 1 1 498 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 498 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 499 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 499 1 2 1 1 46 LEU H . 46 LEU H 1 1 500 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 500 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 501 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 501 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1 502 1 1 1 1 22 ASP H . 22 ASP H 1 1 502 1 2 1 1 22 ASP QB . 22 ASP QB 1 1 503 1 1 1 1 22 ASP H . 22 ASP H 1 1 503 1 2 1 1 23 VAL H . 23 VAL H 1 1 504 1 1 1 1 22 ASP H . 22 ASP H 1 1 504 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 505 1 1 1 1 22 ASP H . 22 ASP H 1 1 505 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 506 1 1 1 1 22 ASP H . 22 ASP H 1 1 506 1 2 1 1 40 LYS H . 40 LYS H 1 1 507 1 1 1 1 22 ASP H . 22 ASP H 1 1 507 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1 508 1 1 1 1 22 ASP H . 22 ASP H 1 1 508 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 509 1 1 1 1 22 ASP H . 22 ASP H 1 1 509 1 2 1 1 41 ARG H . 41 ARG H 1 1 510 1 1 1 1 22 ASP H . 22 ASP H 1 1 510 1 2 1 1 41 ARG HA . 41 ARG HA 1 1 511 1 1 1 1 22 ASP H . 22 ASP H 1 1 511 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 512 1 1 1 1 22 ASP H . 22 ASP H 1 1 512 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 513 1 1 1 1 22 ASP H . 22 ASP H 1 1 513 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1 514 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 514 1 2 1 1 23 VAL H . 23 VAL H 1 1 515 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 515 1 2 1 1 23 VAL HA . 23 VAL HA 1 1 516 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 516 1 2 1 1 23 VAL HB . 23 VAL HB 1 1 517 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 517 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 518 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 518 1 2 1 1 24 LEU H . 24 LEU H 1 1 519 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 519 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 520 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 520 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 521 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 521 1 2 1 1 40 LYS H . 40 LYS H 1 1 522 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 522 1 2 1 1 23 VAL H . 23 VAL H 1 1 523 1 1 1 1 22 ASP QB . 22 ASP QB 1 1 523 1 2 1 1 40 LYS H . 40 LYS H 1 1 524 1 1 1 1 23 VAL H . 23 VAL H 1 1 524 1 2 1 1 23 VAL HB . 23 VAL HB 1 1 525 1 1 1 1 23 VAL H . 23 VAL H 1 1 525 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 526 1 1 1 1 23 VAL H . 23 VAL H 1 1 526 1 2 1 1 24 LEU H . 24 LEU H 1 1 527 1 1 1 1 23 VAL H . 23 VAL H 1 1 527 1 2 1 1 24 LEU HA . 24 LEU HA 1 1 528 1 1 1 1 23 VAL H . 23 VAL H 1 1 528 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 529 1 1 1 1 23 VAL H . 23 VAL H 1 1 529 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 530 1 1 1 1 23 VAL H . 23 VAL H 1 1 530 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 531 1 1 1 1 23 VAL H . 23 VAL H 1 1 531 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 532 1 1 1 1 23 VAL H . 23 VAL H 1 1 532 1 2 1 1 40 LYS H . 40 LYS H 1 1 533 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 533 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1 534 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 534 1 2 1 1 24 LEU H . 24 LEU H 1 1 535 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 535 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 536 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 536 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 537 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 537 1 2 1 1 39 CYS H . 39 CYS H 1 1 538 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 538 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 539 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 539 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 540 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 540 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 541 1 1 1 1 23 VAL HA . 23 VAL HA 1 1 541 1 2 1 1 40 LYS H . 40 LYS H 1 1 542 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 542 1 2 1 1 24 LEU H . 24 LEU H 1 1 543 1 1 1 1 23 VAL HB . 23 VAL HB 1 1 543 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 544 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 544 1 2 1 1 24 LEU H . 24 LEU H 1 1 545 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 545 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 546 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1 546 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 547 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 547 1 2 1 1 24 LEU H . 24 LEU H 1 1 548 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 548 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 549 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 549 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 550 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 550 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 551 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 551 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 552 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 552 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 553 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1 553 1 2 1 1 40 LYS H . 40 LYS H 1 1 554 1 1 1 1 24 LEU H . 24 LEU H 1 1 554 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 555 1 1 1 1 24 LEU H . 24 LEU H 1 1 555 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 556 1 1 1 1 24 LEU H . 24 LEU H 1 1 556 1 2 1 1 25 GLN H . 25 GLN H 1 1 557 1 1 1 1 24 LEU H . 24 LEU H 1 1 557 1 2 1 1 26 THR H . 26 THR H 1 1 558 1 1 1 1 24 LEU H . 24 LEU H 1 1 558 1 2 1 1 38 ILE H . 38 ILE H 1 1 559 1 1 1 1 24 LEU H . 24 LEU H 1 1 559 1 2 1 1 38 ILE HA . 38 ILE HA 1 1 560 1 1 1 1 24 LEU H . 24 LEU H 1 1 560 1 2 1 1 39 CYS H . 39 CYS H 1 1 561 1 1 1 1 24 LEU H . 24 LEU H 1 1 561 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 562 1 1 1 1 24 LEU H . 24 LEU H 1 1 562 1 2 1 1 39 CYS HB2 . 39 CYS HB3 1 1 563 1 1 1 1 24 LEU H . 24 LEU H 1 1 563 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 564 1 1 1 1 24 LEU H . 24 LEU H 1 1 564 1 2 1 1 40 LYS H . 40 LYS H 1 1 565 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 565 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1 566 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 566 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 567 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 567 1 2 1 1 25 GLN H . 25 GLN H 1 1 568 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 568 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 569 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 569 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 570 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 570 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 571 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 571 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 572 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 572 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1 573 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 573 1 2 1 1 25 GLN H . 25 GLN H 1 1 574 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 574 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 575 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 575 1 2 1 1 26 THR H . 26 THR H 1 1 576 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 576 1 2 1 1 26 THR MG . 26 THR QG2 1 1 577 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 577 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 578 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 578 1 2 1 1 40 LYS H . 40 LYS H 1 1 579 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 579 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 580 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 580 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 581 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 581 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 582 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 582 1 2 1 1 25 GLN H . 25 GLN H 1 1 583 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 583 1 2 1 1 26 THR H . 26 THR H 1 1 584 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 584 1 2 1 1 26 THR HB . 26 THR HB 1 1 585 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 585 1 2 1 1 39 CYS HA . 39 CYS HA 1 1 586 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 586 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 587 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1 587 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 588 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 588 1 2 1 1 25 GLN H . 25 GLN H 1 1 589 1 1 1 1 25 GLN H . 25 GLN H 1 1 589 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 590 1 1 1 1 25 GLN H . 25 GLN H 1 1 590 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 591 1 1 1 1 25 GLN H . 25 GLN H 1 1 591 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 592 1 1 1 1 25 GLN H . 25 GLN H 1 1 592 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 593 1 1 1 1 25 GLN H . 25 GLN H 1 1 593 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 594 1 1 1 1 25 GLN H . 25 GLN H 1 1 594 1 2 1 1 26 THR H . 26 THR H 1 1 595 1 1 1 1 25 GLN H . 25 GLN H 1 1 595 1 2 1 1 26 THR HB . 26 THR HB 1 1 596 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 596 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 597 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 597 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 598 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 598 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 599 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 599 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 600 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 600 1 2 1 1 26 THR H . 26 THR H 1 1 601 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1 601 1 2 1 1 26 THR H . 26 THR H 1 1 602 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 602 1 2 1 1 26 THR HA . 26 THR HA 1 1 603 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 603 1 2 1 1 26 THR H . 26 THR H 1 1 604 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1 604 1 2 1 1 26 THR H . 26 THR H 1 1 605 1 1 1 1 26 THR H . 26 THR H 1 1 605 1 2 1 1 26 THR HB . 26 THR HB 1 1 606 1 1 1 1 26 THR H . 26 THR H 1 1 606 1 2 1 1 26 THR MG . 26 THR QG2 1 1 607 1 1 1 1 26 THR H . 26 THR H 1 1 607 1 2 1 1 37 THR H . 37 THR H 1 1 608 1 1 1 1 26 THR H . 26 THR H 1 1 608 1 2 1 1 37 THR HA . 37 THR HA 1 1 609 1 1 1 1 26 THR H . 26 THR H 1 1 609 1 2 1 1 37 THR MG . 37 THR QG2 1 1 610 1 1 1 1 26 THR H . 26 THR H 1 1 610 1 2 1 1 38 ILE H . 38 ILE H 1 1 611 1 1 1 1 26 THR H . 26 THR H 1 1 611 1 2 1 1 38 ILE HA . 38 ILE HA 1 1 612 1 1 1 1 26 THR H . 26 THR H 1 1 612 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 613 1 1 1 1 26 THR H . 26 THR H 1 1 613 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 614 1 1 1 1 26 THR HA . 26 THR HA 1 1 614 1 2 1 1 26 THR MG . 26 THR QG2 1 1 615 1 1 1 1 26 THR HA . 26 THR HA 1 1 615 1 2 1 1 27 THR H . 27 THR H 1 1 616 1 1 1 1 26 THR HB . 26 THR HB 1 1 616 1 2 1 1 27 THR H . 27 THR H 1 1 617 1 1 1 1 26 THR HB . 26 THR HB 1 1 617 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 618 1 1 1 1 26 THR MG . 26 THR QG2 1 1 618 1 2 1 1 27 THR H . 27 THR H 1 1 619 1 1 1 1 26 THR MG . 26 THR QG2 1 1 619 1 2 1 1 28 CYS H . 28 CYS H 1 1 620 1 1 1 1 26 THR MG . 26 THR QG2 1 1 620 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1 621 1 1 1 1 26 THR MG . 26 THR QG2 1 1 621 1 2 1 1 37 THR H . 37 THR H 1 1 622 1 1 1 1 26 THR MG . 26 THR QG2 1 1 622 1 2 1 1 37 THR MG . 37 THR QG2 1 1 623 1 1 1 1 26 THR MG . 26 THR QG2 1 1 623 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 624 1 1 1 1 26 THR MG . 26 THR QG2 1 1 624 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 625 1 1 1 1 26 THR MG . 26 THR QG2 1 1 625 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 626 1 1 1 1 27 THR H . 27 THR H 1 1 626 1 2 1 1 27 THR MG . 27 THR QG2 1 1 627 1 1 1 1 27 THR H . 27 THR H 1 1 627 1 2 1 1 28 CYS H . 28 CYS H 1 1 628 1 1 1 1 27 THR H . 27 THR H 1 1 628 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1 629 1 1 1 1 27 THR H . 27 THR H 1 1 629 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 630 1 1 1 1 27 THR H . 27 THR H 1 1 630 1 2 1 1 37 THR H . 37 THR H 1 1 631 1 1 1 1 27 THR H . 27 THR H 1 1 631 1 2 1 1 37 THR MG . 37 THR QG2 1 1 632 1 1 1 1 27 THR HA . 27 THR HA 1 1 632 1 2 1 1 27 THR MG . 27 THR QG2 1 1 633 1 1 1 1 27 THR HA . 27 THR HA 1 1 633 1 2 1 1 28 CYS H . 28 CYS H 1 1 634 1 1 1 1 27 THR HA . 27 THR HA 1 1 634 1 2 1 1 28 CYS HA . 28 CYS HA 1 1 635 1 1 1 1 27 THR HA . 27 THR HA 1 1 635 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1 636 1 1 1 1 27 THR HA . 27 THR HA 1 1 636 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 637 1 1 1 1 27 THR HA . 27 THR HA 1 1 637 1 2 1 1 36 LYS H . 36 LYS H 1 1 638 1 1 1 1 27 THR HA . 27 THR HA 1 1 638 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 639 1 1 1 1 27 THR HA . 27 THR HA 1 1 639 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1 640 1 1 1 1 27 THR HA . 27 THR HA 1 1 640 1 2 1 1 37 THR H . 37 THR H 1 1 641 1 1 1 1 27 THR HB . 27 THR HB 1 1 641 1 2 1 1 28 CYS H . 28 CYS H 1 1 642 1 1 1 1 27 THR HB . 27 THR HB 1 1 642 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1 643 1 1 1 1 27 THR HB . 27 THR HB 1 1 643 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 644 1 1 1 1 27 THR HB . 27 THR HB 1 1 644 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 645 1 1 1 1 27 THR HB . 27 THR HB 1 1 645 1 2 1 1 35 TYR H . 35 TYR H 1 1 646 1 1 1 1 27 THR HB . 27 THR HB 1 1 646 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 647 1 1 1 1 27 THR HB . 27 THR HB 1 1 647 1 2 1 1 37 THR H . 37 THR H 1 1 648 1 1 1 1 27 THR MG . 27 THR QG2 1 1 648 1 2 1 1 28 CYS H . 28 CYS H 1 1 649 1 1 1 1 27 THR MG . 27 THR QG2 1 1 649 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 650 1 1 1 1 27 THR MG . 27 THR QG2 1 1 650 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 651 1 1 1 1 27 THR MG . 27 THR QG2 1 1 651 1 2 1 1 35 TYR H . 35 TYR H 1 1 652 1 1 1 1 27 THR MG . 27 THR QG2 1 1 652 1 2 1 1 36 LYS H . 36 LYS H 1 1 653 1 1 1 1 27 THR MG . 27 THR QG2 1 1 653 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 654 1 1 1 1 27 THR MG . 27 THR QG2 1 1 654 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1 655 1 1 1 1 27 THR MG . 27 THR QG2 1 1 655 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1 656 1 1 1 1 27 THR MG . 27 THR QG2 1 1 656 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1 657 1 1 1 1 27 THR MG . 27 THR QG2 1 1 657 1 2 1 1 37 THR H . 37 THR H 1 1 658 1 1 1 1 28 CYS H . 28 CYS H 1 1 658 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1 659 1 1 1 1 28 CYS H . 28 CYS H 1 1 659 1 2 1 1 29 THR H . 29 THR H 1 1 660 1 1 1 1 28 CYS H . 28 CYS H 1 1 660 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 661 1 1 1 1 28 CYS H . 28 CYS H 1 1 661 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 662 1 1 1 1 28 CYS H . 28 CYS H 1 1 662 1 2 1 1 35 TYR H . 35 TYR H 1 1 663 1 1 1 1 28 CYS H . 28 CYS H 1 1 663 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 664 1 1 1 1 28 CYS H . 28 CYS H 1 1 664 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 665 1 1 1 1 28 CYS H . 28 CYS H 1 1 665 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 666 1 1 1 1 28 CYS H . 28 CYS H 1 1 666 1 2 1 1 36 LYS H . 36 LYS H 1 1 667 1 1 1 1 28 CYS H . 28 CYS H 1 1 667 1 2 1 1 36 LYS HA . 36 LYS HA 1 1 668 1 1 1 1 28 CYS H . 28 CYS H 1 1 668 1 2 1 1 37 THR H . 37 THR H 1 1 669 1 1 1 1 28 CYS H . 28 CYS H 1 1 669 1 2 1 1 37 THR HA . 37 THR HA 1 1 670 1 1 1 1 28 CYS H . 28 CYS H 1 1 670 1 2 1 1 37 THR MG . 37 THR QG2 1 1 671 1 1 1 1 28 CYS H . 28 CYS H 1 1 671 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 672 1 1 1 1 28 CYS HA . 28 CYS HA 1 1 672 1 2 1 1 29 THR H . 29 THR H 1 1 673 1 1 1 1 28 CYS HA . 28 CYS HA 1 1 673 1 2 1 1 35 TYR H . 35 TYR H 1 1 674 1 1 1 1 28 CYS HA . 28 CYS HA 1 1 674 1 2 1 1 37 THR MG . 37 THR QG2 1 1 675 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 675 1 2 1 1 29 THR H . 29 THR H 1 1 676 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 676 1 2 1 1 29 THR HA . 29 THR HA 1 1 677 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 677 1 2 1 1 35 TYR H . 35 TYR H 1 1 678 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 678 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 679 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 679 1 2 1 1 37 THR MG . 37 THR QG2 1 1 680 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 680 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 681 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 681 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 682 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1 682 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 683 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 683 1 2 1 1 29 THR H . 29 THR H 1 1 684 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 684 1 2 1 1 35 TYR H . 35 TYR H 1 1 685 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 685 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 686 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 686 1 2 1 1 37 THR H . 37 THR H 1 1 687 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 687 1 2 1 1 37 THR MG . 37 THR QG2 1 1 688 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 688 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 689 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 689 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 690 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1 690 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 691 1 1 1 1 29 THR H . 29 THR H 1 1 691 1 2 1 1 29 THR HB . 29 THR HB 1 1 692 1 1 1 1 29 THR H . 29 THR H 1 1 692 1 2 1 1 29 THR MG . 29 THR QG2 1 1 693 1 1 1 1 29 THR H . 29 THR H 1 1 693 1 2 1 1 30 VAL H . 30 VAL H 1 1 694 1 1 1 1 29 THR H . 29 THR H 1 1 694 1 2 1 1 30 VAL HA . 30 VAL HA 1 1 695 1 1 1 1 29 THR H . 29 THR H 1 1 695 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 696 1 1 1 1 29 THR H . 29 THR H 1 1 696 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 697 1 1 1 1 29 THR H . 29 THR H 1 1 697 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 698 1 1 1 1 29 THR H . 29 THR H 1 1 698 1 2 1 1 35 TYR H . 35 TYR H 1 1 699 1 1 1 1 29 THR H . 29 THR H 1 1 699 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 700 1 1 1 1 29 THR H . 29 THR H 1 1 700 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 701 1 1 1 1 29 THR H . 29 THR H 1 1 701 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 702 1 1 1 1 29 THR HA . 29 THR HA 1 1 702 1 2 1 1 29 THR MG . 29 THR QG2 1 1 703 1 1 1 1 29 THR HA . 29 THR HA 1 1 703 1 2 1 1 30 VAL H . 30 VAL H 1 1 704 1 1 1 1 29 THR HA . 29 THR HA 1 1 704 1 2 1 1 30 VAL HA . 30 VAL HA 1 1 705 1 1 1 1 29 THR HA . 29 THR HA 1 1 705 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 706 1 1 1 1 29 THR HA . 29 THR HA 1 1 706 1 2 1 1 33 LYS H . 33 LYS H 1 1 707 1 1 1 1 29 THR HA . 29 THR HA 1 1 707 1 2 1 1 34 VAL H . 34 VAL H 1 1 708 1 1 1 1 29 THR HA . 29 THR HA 1 1 708 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 709 1 1 1 1 29 THR HA . 29 THR HA 1 1 709 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 710 1 1 1 1 29 THR HA . 29 THR HA 1 1 710 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 711 1 1 1 1 29 THR HA . 29 THR HA 1 1 711 1 2 1 1 35 TYR H . 35 TYR H 1 1 712 1 1 1 1 29 THR HA . 29 THR HA 1 1 712 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 713 1 1 1 1 29 THR HA . 29 THR HA 1 1 713 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 714 1 1 1 1 29 THR HB . 29 THR HB 1 1 714 1 2 1 1 30 VAL H . 30 VAL H 1 1 715 1 1 1 1 29 THR MG . 29 THR QG2 1 1 715 1 2 1 1 30 VAL H . 30 VAL H 1 1 716 1 1 1 1 29 THR MG . 29 THR QG2 1 1 716 1 2 1 1 32 ARG H . 32 ARG H 1 1 717 1 1 1 1 29 THR MG . 29 THR QG2 1 1 717 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 718 1 1 1 1 29 THR MG . 29 THR QG2 1 1 718 1 2 1 1 33 LYS H . 33 LYS H 1 1 719 1 1 1 1 29 THR MG . 29 THR QG2 1 1 719 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 720 1 1 1 1 30 VAL H . 30 VAL H 1 1 720 1 2 1 1 30 VAL HB . 30 VAL HB 1 1 721 1 1 1 1 30 VAL H . 30 VAL H 1 1 721 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 722 1 1 1 1 30 VAL H . 30 VAL H 1 1 722 1 2 1 1 31 ASP H . 31 ASP H 1 1 723 1 1 1 1 30 VAL H . 30 VAL H 1 1 723 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 724 1 1 1 1 30 VAL H . 30 VAL H 1 1 724 1 2 1 1 32 ARG H . 32 ARG H 1 1 725 1 1 1 1 30 VAL H . 30 VAL H 1 1 725 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 726 1 1 1 1 30 VAL H . 30 VAL H 1 1 726 1 2 1 1 33 LYS H . 33 LYS H 1 1 727 1 1 1 1 30 VAL H . 30 VAL H 1 1 727 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1 728 1 1 1 1 30 VAL H . 30 VAL H 1 1 728 1 2 1 1 34 VAL H . 34 VAL H 1 1 729 1 1 1 1 30 VAL H . 30 VAL H 1 1 729 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 730 1 1 1 1 30 VAL H . 30 VAL H 1 1 730 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 731 1 1 1 1 30 VAL H . 30 VAL H 1 1 731 1 2 1 1 35 TYR H . 35 TYR H 1 1 732 1 1 1 1 30 VAL H . 30 VAL H 1 1 732 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 733 1 1 1 1 30 VAL H . 30 VAL H 1 1 733 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 734 1 1 1 1 30 VAL H . 30 VAL H 1 1 734 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 735 1 1 1 1 30 VAL H . 30 VAL H 1 1 735 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 736 1 1 1 1 30 VAL H . 30 VAL H 1 1 736 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 737 1 1 1 1 30 VAL H . 30 VAL H 1 1 737 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 738 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 738 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1 739 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 739 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1 740 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 740 1 2 1 1 31 ASP H . 31 ASP H 1 1 741 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 741 1 2 1 1 33 LYS H . 33 LYS H 1 1 742 1 1 1 1 30 VAL HA . 30 VAL HA 1 1 742 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 743 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 743 1 2 1 1 31 ASP H . 31 ASP H 1 1 744 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 744 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 745 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 745 1 2 1 1 33 LYS H . 33 LYS H 1 1 746 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 746 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 747 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 747 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 748 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 748 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 749 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 749 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 750 1 1 1 1 30 VAL HB . 30 VAL HB 1 1 750 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 751 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 751 1 2 1 1 31 ASP H . 31 ASP H 1 1 752 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 752 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 753 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 753 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 754 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 754 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 755 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1 755 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 756 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 756 1 2 1 1 31 ASP H . 31 ASP H 1 1 757 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 757 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 758 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 758 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 759 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 759 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 760 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 760 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 761 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 761 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 762 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1 762 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 763 1 1 1 1 31 ASP H . 31 ASP H 1 1 763 1 2 1 1 32 ARG H . 32 ARG H 1 1 764 1 1 1 1 31 ASP H . 31 ASP H 1 1 764 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 765 1 1 1 1 31 ASP H . 31 ASP H 1 1 765 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 766 1 1 1 1 31 ASP H . 31 ASP H 1 1 766 1 2 1 1 33 LYS H . 33 LYS H 1 1 767 1 1 1 1 31 ASP H . 31 ASP H 1 1 767 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 768 1 1 1 1 31 ASP HA . 31 ASP HA 1 1 768 1 2 1 1 32 ARG H . 32 ARG H 1 1 769 1 1 1 1 31 ASP HA . 31 ASP HA 1 1 769 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 770 1 1 1 1 31 ASP HA . 31 ASP HA 1 1 770 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1 771 1 1 1 1 31 ASP HA . 31 ASP HA 1 1 771 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 772 1 1 1 1 31 ASP HA . 31 ASP HA 1 1 772 1 2 1 1 33 LYS H . 33 LYS H 1 1 773 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 773 1 2 1 1 32 ARG H . 32 ARG H 1 1 774 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 774 1 2 1 1 33 LYS H . 33 LYS H 1 1 775 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 775 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1 776 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 776 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 777 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 777 1 2 1 1 32 ARG H . 32 ARG H 1 1 778 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 778 1 2 1 1 33 LYS H . 33 LYS H 1 1 779 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 779 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1 780 1 1 1 1 32 ARG H . 32 ARG H 1 1 780 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1 781 1 1 1 1 32 ARG H . 32 ARG H 1 1 781 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 782 1 1 1 1 32 ARG H . 32 ARG H 1 1 782 1 2 1 1 33 LYS H . 33 LYS H 1 1 783 1 1 1 1 32 ARG H . 32 ARG H 1 1 783 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 784 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 784 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1 785 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 785 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 786 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 786 1 2 1 1 33 LYS HA . 33 LYS HA 1 1 787 1 1 1 1 32 ARG QB . 32 ARG QB 1 1 787 1 2 1 1 33 LYS H . 33 LYS H 1 1 788 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1 788 1 2 1 1 33 LYS H . 33 LYS H 1 1 789 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1 789 1 2 1 1 33 LYS H . 33 LYS H 1 1 790 1 1 1 1 33 LYS H . 33 LYS H 1 1 790 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1 791 1 1 1 1 33 LYS H . 33 LYS H 1 1 791 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1 792 1 1 1 1 33 LYS H . 33 LYS H 1 1 792 1 2 1 1 34 VAL H . 34 VAL H 1 1 793 1 1 1 1 33 LYS H . 33 LYS H 1 1 793 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 794 1 1 1 1 33 LYS H . 33 LYS H 1 1 794 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 795 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 795 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1 796 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 796 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1 797 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 797 1 2 1 1 34 VAL H . 34 VAL H 1 1 798 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 798 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 799 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1 799 1 2 1 1 33 LYS HE2 . 33 LYS HE2 1 1 800 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1 800 1 2 1 1 34 VAL H . 34 VAL H 1 1 801 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1 801 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 802 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1 802 1 2 1 1 34 VAL H . 34 VAL H 1 1 803 1 1 1 1 33 LYS HE2 . 33 LYS HE2 1 1 803 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 804 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1 804 1 2 1 1 34 VAL H . 34 VAL H 1 1 805 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1 805 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 806 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1 806 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 807 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1 807 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1 808 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1 808 1 2 1 1 50 ASP H . 50 ASP H 1 1 809 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1 809 1 2 1 1 34 VAL H . 34 VAL H 1 1 810 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1 810 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 811 1 1 1 1 34 VAL H . 34 VAL H 1 1 811 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 812 1 1 1 1 34 VAL H . 34 VAL H 1 1 812 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 813 1 1 1 1 34 VAL H . 34 VAL H 1 1 813 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 814 1 1 1 1 34 VAL H . 34 VAL H 1 1 814 1 2 1 1 35 TYR H . 35 TYR H 1 1 815 1 1 1 1 34 VAL H . 34 VAL H 1 1 815 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 816 1 1 1 1 34 VAL H . 34 VAL H 1 1 816 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 817 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 817 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 818 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 818 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 819 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 819 1 2 1 1 35 TYR H . 35 TYR H 1 1 820 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 820 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 821 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 821 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 822 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 822 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 823 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 823 1 2 1 1 35 TYR H . 35 TYR H 1 1 824 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 824 1 2 1 1 35 TYR H . 35 TYR H 1 1 825 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 825 1 2 1 1 35 TYR HA . 35 TYR HA 1 1 826 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 826 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 827 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 827 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 828 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 828 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 829 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 829 1 2 1 1 35 TYR H . 35 TYR H 1 1 830 1 1 1 1 35 TYR H . 35 TYR H 1 1 830 1 2 1 1 35 TYR HB2 . 35 TYR HB2 1 1 831 1 1 1 1 35 TYR H . 35 TYR H 1 1 831 1 2 1 1 35 TYR HB3 . 35 TYR HB3 1 1 832 1 1 1 1 35 TYR H . 35 TYR H 1 1 832 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 833 1 1 1 1 35 TYR H . 35 TYR H 1 1 833 1 2 1 1 35 TYR QE . 35 TYR QE 1 1 834 1 1 1 1 35 TYR H . 35 TYR H 1 1 834 1 2 1 1 36 LYS H . 36 LYS H 1 1 835 1 1 1 1 35 TYR H . 35 TYR H 1 1 835 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 836 1 1 1 1 35 TYR H . 35 TYR H 1 1 836 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 837 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 837 1 2 1 1 35 TYR QD . 35 TYR QD 1 1 838 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 838 1 2 1 1 36 LYS H . 36 LYS H 1 1 839 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 839 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 840 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 840 1 2 1 1 48 PHE H . 48 PHE H 1 1 841 1 1 1 1 35 TYR HA . 35 TYR HA 1 1 841 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 842 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 842 1 2 1 1 36 LYS H . 36 LYS H 1 1 843 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 843 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 844 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 844 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1 845 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 845 1 2 1 1 48 PHE H . 48 PHE H 1 1 846 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 846 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 847 1 1 1 1 35 TYR HB2 . 35 TYR HB2 1 1 847 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 848 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 848 1 2 1 1 36 LYS H . 36 LYS H 1 1 849 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 849 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 850 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 850 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 851 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 851 1 2 1 1 48 PHE H . 48 PHE H 1 1 852 1 1 1 1 35 TYR HB3 . 35 TYR HB3 1 1 852 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 853 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 853 1 2 1 1 36 LYS H . 36 LYS H 1 1 854 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 854 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1 855 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 855 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 856 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 856 1 2 1 1 48 PHE HA . 48 PHE HA 1 1 857 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 857 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 858 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 858 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1 859 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 859 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1 860 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 860 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 861 1 1 1 1 35 TYR QD . 35 TYR QD 1 1 861 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 862 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 862 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1 863 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 863 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 864 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 864 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 865 1 1 1 1 35 TYR QE . 35 TYR QE 1 1 865 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 866 1 1 1 1 36 LYS H . 36 LYS H 1 1 866 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1 867 1 1 1 1 36 LYS H . 36 LYS H 1 1 867 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1 868 1 1 1 1 36 LYS H . 36 LYS H 1 1 868 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1 869 1 1 1 1 36 LYS H . 36 LYS H 1 1 869 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1 870 1 1 1 1 36 LYS H . 36 LYS H 1 1 870 1 2 1 1 37 THR H . 37 THR H 1 1 871 1 1 1 1 36 LYS H . 36 LYS H 1 1 871 1 2 1 1 37 THR HA . 37 THR HA 1 1 872 1 1 1 1 36 LYS H . 36 LYS H 1 1 872 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 873 1 1 1 1 36 LYS H . 36 LYS H 1 1 873 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 874 1 1 1 1 36 LYS H . 36 LYS H 1 1 874 1 2 1 1 48 PHE H . 48 PHE H 1 1 875 1 1 1 1 36 LYS H . 36 LYS H 1 1 875 1 2 1 1 48 PHE HA . 48 PHE HA 1 1 876 1 1 1 1 36 LYS H . 36 LYS H 1 1 876 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 877 1 1 1 1 36 LYS H . 36 LYS H 1 1 877 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 878 1 1 1 1 36 LYS H . 36 LYS H 1 1 878 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 879 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 879 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1 880 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 880 1 2 1 1 37 THR H . 37 THR H 1 1 881 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 881 1 2 1 1 37 THR HA . 37 THR HA 1 1 882 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 882 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1 883 1 1 1 1 36 LYS HA . 36 LYS HA 1 1 883 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 884 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 884 1 2 1 1 36 LYS HD2 . 36 LYS HD2 1 1 885 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 885 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1 886 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 886 1 2 1 1 37 THR H . 37 THR H 1 1 887 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 887 1 2 1 1 48 PHE H . 48 PHE H 1 1 888 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 888 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 889 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 889 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 890 1 1 1 1 36 LYS HB2 . 36 LYS HB2 1 1 890 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 891 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 891 1 2 1 1 36 LYS HD3 . 36 LYS HD3 1 1 892 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 892 1 2 1 1 36 LYS HE3 . 36 LYS HE3 1 1 893 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 893 1 2 1 1 37 THR H . 37 THR H 1 1 894 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 894 1 2 1 1 48 PHE H . 48 PHE H 1 1 895 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1 895 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 896 1 1 1 1 36 LYS HE3 . 36 LYS HE3 1 1 896 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 897 1 1 1 1 36 LYS HE3 . 36 LYS HE3 1 1 897 1 2 1 1 48 PHE HZ . 48 PHE HZ 1 1 898 1 1 1 1 36 LYS HG2 . 36 LYS HG2 1 1 898 1 2 1 1 37 THR H . 37 THR H 1 1 899 1 1 1 1 37 THR H . 37 THR H 1 1 899 1 2 1 1 37 THR MG . 37 THR QG2 1 1 900 1 1 1 1 37 THR H . 37 THR H 1 1 900 1 2 1 1 38 ILE H . 38 ILE H 1 1 901 1 1 1 1 37 THR H . 37 THR H 1 1 901 1 2 1 1 38 ILE HA . 38 ILE HA 1 1 902 1 1 1 1 37 THR H . 37 THR H 1 1 902 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1 903 1 1 1 1 37 THR H . 37 THR H 1 1 903 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 904 1 1 1 1 37 THR H . 37 THR H 1 1 904 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 905 1 1 1 1 37 THR H . 37 THR H 1 1 905 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 906 1 1 1 1 37 THR H . 37 THR H 1 1 906 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 907 1 1 1 1 37 THR HA . 37 THR HA 1 1 907 1 2 1 1 37 THR MG . 37 THR QG2 1 1 908 1 1 1 1 37 THR HA . 37 THR HA 1 1 908 1 2 1 1 38 ILE H . 38 ILE H 1 1 909 1 1 1 1 37 THR HA . 37 THR HA 1 1 909 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 910 1 1 1 1 37 THR HA . 37 THR HA 1 1 910 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 911 1 1 1 1 37 THR HA . 37 THR HA 1 1 911 1 2 1 1 39 CYS H . 39 CYS H 1 1 912 1 1 1 1 37 THR HA . 37 THR HA 1 1 912 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 913 1 1 1 1 37 THR HA . 37 THR HA 1 1 913 1 2 1 1 46 LEU H . 46 LEU H 1 1 914 1 1 1 1 37 THR HA . 37 THR HA 1 1 914 1 2 1 1 47 CYS H . 47 CYS H 1 1 915 1 1 1 1 37 THR HA . 37 THR HA 1 1 915 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 916 1 1 1 1 37 THR HA . 37 THR HA 1 1 916 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1 917 1 1 1 1 37 THR HA . 37 THR HA 1 1 917 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 918 1 1 1 1 37 THR HB . 37 THR HB 1 1 918 1 2 1 1 38 ILE H . 38 ILE H 1 1 919 1 1 1 1 37 THR HB . 37 THR HB 1 1 919 1 2 1 1 39 CYS H . 39 CYS H 1 1 920 1 1 1 1 37 THR HB . 37 THR HB 1 1 920 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 921 1 1 1 1 37 THR HB . 37 THR HB 1 1 921 1 2 1 1 46 LEU H . 46 LEU H 1 1 922 1 1 1 1 37 THR MG . 37 THR QG2 1 1 922 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 923 1 1 1 1 37 THR MG . 37 THR QG2 1 1 923 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 924 1 1 1 1 37 THR MG . 37 THR QG2 1 1 924 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 925 1 1 1 1 38 ILE H . 38 ILE H 1 1 925 1 2 1 1 38 ILE HB . 38 ILE HB 1 1 926 1 1 1 1 38 ILE H . 38 ILE H 1 1 926 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1 927 1 1 1 1 38 ILE H . 38 ILE H 1 1 927 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1 928 1 1 1 1 38 ILE H . 38 ILE H 1 1 928 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1 929 1 1 1 1 38 ILE H . 38 ILE H 1 1 929 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1 930 1 1 1 1 38 ILE H . 38 ILE H 1 1 930 1 2 1 1 39 CYS H . 39 CYS H 1 1 931 1 1 1 1 38 ILE H . 38 ILE H 1 1 931 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 932 1 1 1 1 38 ILE H . 38 ILE H 1 1 932 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 933 1 1 1 1 38 ILE H . 38 ILE H 1 1 933 1 2 1 1 46 LEU H . 46 LEU H 1 1 934 1 1 1 1 38 ILE H . 38 ILE H 1 1 934 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 935 1 1 1 1 38 ILE H . 38 ILE H 1 1 935 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 936 1 1 1 1 38 ILE HA . 38 ILE HA 1 1 936 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 937 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 937 1 2 1 1 39 CYS H . 39 CYS H 1 1 938 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 938 1 2 1 1 39 CYS HB3 . 39 CYS HB2 1 1 939 1 1 1 1 38 ILE HB . 38 ILE HB 1 1 939 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 940 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 940 1 2 1 1 39 CYS H . 39 CYS H 1 1 941 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 941 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 942 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 942 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 943 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 943 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1 944 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 944 1 2 1 1 48 PHE HB3 . 48 PHE HB3 1 1 945 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 945 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 946 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1 946 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 947 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1 947 1 2 1 1 39 CYS H . 39 CYS H 1 1 948 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1 948 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 949 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1 949 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 950 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1 950 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 951 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1 951 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 952 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1 952 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 953 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1 953 1 2 1 1 39 CYS H . 39 CYS H 1 1 954 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1 954 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 955 1 1 1 1 39 CYS H . 39 CYS H 1 1 955 1 2 1 1 40 LYS H . 40 LYS H 1 1 956 1 1 1 1 39 CYS H . 39 CYS H 1 1 956 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 957 1 1 1 1 39 CYS H . 39 CYS H 1 1 957 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 958 1 1 1 1 39 CYS H . 39 CYS H 1 1 958 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 959 1 1 1 1 39 CYS H . 39 CYS H 1 1 959 1 2 1 1 46 LEU H . 46 LEU H 1 1 960 1 1 1 1 39 CYS H . 39 CYS H 1 1 960 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 961 1 1 1 1 39 CYS H . 39 CYS H 1 1 961 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 962 1 1 1 1 39 CYS H . 39 CYS H 1 1 962 1 2 1 1 46 LEU HG . 46 LEU HG 1 1 963 1 1 1 1 39 CYS H . 39 CYS H 1 1 963 1 2 1 1 47 CYS HA . 47 CYS HA 1 1 964 1 1 1 1 39 CYS HA . 39 CYS HA 1 1 964 1 2 1 1 40 LYS H . 40 LYS H 1 1 965 1 1 1 1 39 CYS HB2 . 39 CYS HB3 1 1 965 1 2 1 1 40 LYS H . 40 LYS H 1 1 966 1 1 1 1 39 CYS HB2 . 39 CYS HB3 1 1 966 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 967 1 1 1 1 39 CYS HB3 . 39 CYS HB2 1 1 967 1 2 1 1 40 LYS H . 40 LYS H 1 1 968 1 1 1 1 39 CYS HB3 . 39 CYS HB2 1 1 968 1 2 1 1 46 LEU H . 46 LEU H 1 1 969 1 1 1 1 40 LYS H . 40 LYS H 1 1 969 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1 970 1 1 1 1 40 LYS H . 40 LYS H 1 1 970 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1 971 1 1 1 1 40 LYS H . 40 LYS H 1 1 971 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 972 1 1 1 1 40 LYS H . 40 LYS H 1 1 972 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 973 1 1 1 1 40 LYS H . 40 LYS H 1 1 973 1 2 1 1 41 ARG H . 41 ARG H 1 1 974 1 1 1 1 40 LYS H . 40 LYS H 1 1 974 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1 975 1 1 1 1 40 LYS H . 40 LYS H 1 1 975 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 976 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 976 1 2 1 1 40 LYS HE3 . 40 LYS HE3 1 1 977 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 977 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 978 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 978 1 2 1 1 41 ARG H . 41 ARG H 1 1 979 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 979 1 2 1 1 41 ARG HA . 41 ARG HA 1 1 980 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 980 1 2 1 1 42 GLY H . 42 GLY H 1 1 981 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 981 1 2 1 1 44 THR H . 44 THR H 1 1 982 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 982 1 2 1 1 45 TYR H . 45 TYR H 1 1 983 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 983 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 984 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 984 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 985 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 985 1 2 1 1 46 LEU H . 46 LEU H 1 1 986 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1 986 1 2 1 1 41 ARG H . 41 ARG H 1 1 987 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1 987 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 988 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1 988 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 989 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1 989 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1 990 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1 990 1 2 1 1 41 ARG H . 41 ARG H 1 1 991 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1 991 1 2 1 1 41 ARG HA . 41 ARG HA 1 1 992 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1 992 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 993 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1 993 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 994 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1 994 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 995 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 1 995 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 996 1 1 1 1 40 LYS HE3 . 40 LYS HE3 1 1 996 1 2 1 1 44 THR H . 44 THR H 1 1 997 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1 997 1 2 1 1 41 ARG H . 41 ARG H 1 1 998 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1 998 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 999 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1 999 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1000 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1 1000 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1001 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1 1001 1 2 1 1 41 ARG H . 41 ARG H 1 1 1002 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1 1002 1 2 1 1 42 GLY H . 42 GLY H 1 1 1003 1 1 1 1 41 ARG H . 41 ARG H 1 1 1003 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1 1004 1 1 1 1 41 ARG H . 41 ARG H 1 1 1004 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 1005 1 1 1 1 41 ARG H . 41 ARG H 1 1 1005 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 1006 1 1 1 1 41 ARG H . 41 ARG H 1 1 1006 1 2 1 1 42 GLY H . 42 GLY H 1 1 1007 1 1 1 1 41 ARG H . 41 ARG H 1 1 1007 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1008 1 1 1 1 41 ARG H . 41 ARG H 1 1 1008 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1 1009 1 1 1 1 41 ARG H . 41 ARG H 1 1 1009 1 2 1 1 43 ASN H . 43 ASN H 1 1 1010 1 1 1 1 41 ARG H . 41 ARG H 1 1 1010 1 2 1 1 44 THR H . 44 THR H 1 1 1011 1 1 1 1 41 ARG H . 41 ARG H 1 1 1011 1 2 1 1 44 THR HA . 44 THR HA 1 1 1012 1 1 1 1 41 ARG H . 41 ARG H 1 1 1012 1 2 1 1 44 THR MG . 44 THR QG2 1 1 1013 1 1 1 1 41 ARG H . 41 ARG H 1 1 1013 1 2 1 1 45 TYR H . 45 TYR H 1 1 1014 1 1 1 1 41 ARG H . 41 ARG H 1 1 1014 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 1015 1 1 1 1 41 ARG H . 41 ARG H 1 1 1015 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1016 1 1 1 1 41 ARG H . 41 ARG H 1 1 1016 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1017 1 1 1 1 41 ARG H . 41 ARG H 1 1 1017 1 2 1 1 46 LEU H . 46 LEU H 1 1 1018 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1018 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 1019 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1019 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 1020 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1020 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1 1021 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1021 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1 1022 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1022 1 2 1 1 42 GLY H . 42 GLY H 1 1 1023 1 1 1 1 41 ARG HA . 41 ARG HA 1 1 1023 1 2 1 1 42 GLY HA3 . 42 GLY HA3 1 1 1024 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 1024 1 2 1 1 42 GLY H . 42 GLY H 1 1 1025 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 1025 1 2 1 1 42 GLY H . 42 GLY H 1 1 1026 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 1026 1 2 1 1 44 THR H . 44 THR H 1 1 1027 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 1027 1 2 1 1 44 THR HB . 44 THR HB 1 1 1028 1 1 1 1 41 ARG HD2 . 41 ARG HD2 1 1 1028 1 2 1 1 42 GLY H . 42 GLY H 1 1 1029 1 1 1 1 41 ARG HD2 . 41 ARG HD2 1 1 1029 1 2 1 1 44 THR MG . 44 THR QG2 1 1 1030 1 1 1 1 41 ARG HD3 . 41 ARG HD3 1 1 1030 1 2 1 1 42 GLY H . 42 GLY H 1 1 1031 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1 1031 1 2 1 1 42 GLY H . 42 GLY H 1 1 1032 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1 1032 1 2 1 1 42 GLY H . 42 GLY H 1 1 1033 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1 1033 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1034 1 1 1 1 42 GLY H . 42 GLY H 1 1 1034 1 2 1 1 43 ASN H . 43 ASN H 1 1 1035 1 1 1 1 42 GLY H . 42 GLY H 1 1 1035 1 2 1 1 44 THR H . 44 THR H 1 1 1036 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1036 1 2 1 1 43 ASN H . 43 ASN H 1 1 1037 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1037 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 1038 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1038 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 1039 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1039 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1040 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1 1040 1 2 1 1 44 THR H . 44 THR H 1 1 1041 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1 1041 1 2 1 1 43 ASN HA . 43 ASN HA 1 1 1042 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1 1042 1 2 1 1 44 THR H . 44 THR H 1 1 1043 1 1 1 1 43 ASN H . 43 ASN H 1 1 1043 1 2 1 1 43 ASN HB3 . 43 ASN HB3 1 1 1044 1 1 1 1 43 ASN H . 43 ASN H 1 1 1044 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1045 1 1 1 1 43 ASN H . 43 ASN H 1 1 1045 1 2 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1046 1 1 1 1 43 ASN H . 43 ASN H 1 1 1046 1 2 1 1 44 THR H . 44 THR H 1 1 1047 1 1 1 1 43 ASN H . 43 ASN H 1 1 1047 1 2 1 1 44 THR HA . 44 THR HA 1 1 1048 1 1 1 1 43 ASN H . 43 ASN H 1 1 1048 1 2 1 1 44 THR HB . 44 THR HB 1 1 1049 1 1 1 1 43 ASN H . 43 ASN H 1 1 1049 1 2 1 1 44 THR MG . 44 THR QG2 1 1 1050 1 1 1 1 43 ASN H . 43 ASN H 1 1 1050 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1051 1 1 1 1 43 ASN HA . 43 ASN HA 1 1 1051 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1052 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1052 1 2 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1053 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1053 1 2 1 1 44 THR H . 44 THR H 1 1 1054 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1054 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1055 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1055 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1056 1 1 1 1 43 ASN HB2 . 43 ASN HB2 1 1 1056 1 2 1 1 58 GLY H . 58 GLY H 1 1 1057 1 1 1 1 43 ASN HB3 . 43 ASN HB3 1 1 1057 1 2 1 1 44 THR H . 44 THR H 1 1 1058 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1058 1 2 1 1 44 THR H . 44 THR H 1 1 1059 1 1 1 1 43 ASN HD21 . 43 ASN HD21 1 1 1059 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1060 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1060 1 2 1 1 57 THR HB . 57 THR HB 1 1 1061 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1061 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1062 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1062 1 2 1 1 58 GLY H . 58 GLY H 1 1 1063 1 1 1 1 43 ASN HD22 . 43 ASN HD22 1 1 1063 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1064 1 1 1 1 44 THR H . 44 THR H 1 1 1064 1 2 1 1 44 THR HB . 44 THR HB 1 1 1065 1 1 1 1 44 THR H . 44 THR H 1 1 1065 1 2 1 1 44 THR MG . 44 THR QG2 1 1 1066 1 1 1 1 44 THR H . 44 THR H 1 1 1066 1 2 1 1 45 TYR H . 45 TYR H 1 1 1067 1 1 1 1 44 THR H . 44 THR H 1 1 1067 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1068 1 1 1 1 44 THR H . 44 THR H 1 1 1068 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1069 1 1 1 1 44 THR H . 44 THR H 1 1 1069 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1070 1 1 1 1 44 THR HA . 44 THR HA 1 1 1070 1 2 1 1 44 THR MG . 44 THR QG2 1 1 1071 1 1 1 1 44 THR HA . 44 THR HA 1 1 1071 1 2 1 1 45 TYR H . 45 TYR H 1 1 1072 1 1 1 1 44 THR HA . 44 THR HA 1 1 1072 1 2 1 1 45 TYR HA . 45 TYR HA 1 1 1073 1 1 1 1 44 THR HA . 44 THR HA 1 1 1073 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 1074 1 1 1 1 44 THR HA . 44 THR HA 1 1 1074 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1075 1 1 1 1 44 THR HA . 44 THR HA 1 1 1075 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1076 1 1 1 1 44 THR HA . 44 THR HA 1 1 1076 1 2 1 1 57 THR H . 57 THR H 1 1 1077 1 1 1 1 44 THR HA . 44 THR HA 1 1 1077 1 2 1 1 57 THR HA . 57 THR HA 1 1 1078 1 1 1 1 44 THR HA . 44 THR HA 1 1 1078 1 2 1 1 57 THR HB . 57 THR HB 1 1 1079 1 1 1 1 44 THR HA . 44 THR HA 1 1 1079 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1080 1 1 1 1 44 THR HA . 44 THR HA 1 1 1080 1 2 1 1 58 GLY H . 58 GLY H 1 1 1081 1 1 1 1 44 THR HB . 44 THR HB 1 1 1081 1 2 1 1 45 TYR H . 45 TYR H 1 1 1082 1 1 1 1 44 THR MG . 44 THR QG2 1 1 1082 1 2 1 1 45 TYR H . 45 TYR H 1 1 1083 1 1 1 1 44 THR MG . 44 THR QG2 1 1 1083 1 2 1 1 57 THR HA . 57 THR HA 1 1 1084 1 1 1 1 44 THR MG . 44 THR QG2 1 1 1084 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1085 1 1 1 1 44 THR MG . 44 THR QG2 1 1 1085 1 2 1 1 58 GLY H . 58 GLY H 1 1 1086 1 1 1 1 45 TYR H . 45 TYR H 1 1 1086 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1 1087 1 1 1 1 45 TYR H . 45 TYR H 1 1 1087 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1 1088 1 1 1 1 45 TYR H . 45 TYR H 1 1 1088 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1089 1 1 1 1 45 TYR H . 45 TYR H 1 1 1089 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1090 1 1 1 1 45 TYR H . 45 TYR H 1 1 1090 1 2 1 1 46 LEU HA . 46 LEU HA 1 1 1091 1 1 1 1 45 TYR H . 45 TYR H 1 1 1091 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 1092 1 1 1 1 45 TYR H . 45 TYR H 1 1 1092 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1093 1 1 1 1 45 TYR H . 45 TYR H 1 1 1093 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1094 1 1 1 1 45 TYR H . 45 TYR H 1 1 1094 1 2 1 1 57 THR HA . 57 THR HA 1 1 1095 1 1 1 1 45 TYR H . 45 TYR H 1 1 1095 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1096 1 1 1 1 45 TYR HA . 45 TYR HA 1 1 1096 1 2 1 1 45 TYR QD . 45 TYR QD 1 1 1097 1 1 1 1 45 TYR HA . 45 TYR HA 1 1 1097 1 2 1 1 45 TYR QE . 45 TYR QE 1 1 1098 1 1 1 1 45 TYR HA . 45 TYR HA 1 1 1098 1 2 1 1 46 LEU H . 46 LEU H 1 1 1099 1 1 1 1 45 TYR HA . 45 TYR HA 1 1 1099 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 1100 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1 1100 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1101 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1 1101 1 2 1 1 46 LEU H . 46 LEU H 1 1 1102 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1 1102 1 2 1 1 56 ILE H . 56 ILE H 1 1 1103 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 1103 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1104 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 1104 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1105 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 1105 1 2 1 1 57 THR HA . 57 THR HA 1 1 1106 1 1 1 1 45 TYR QD . 45 TYR QD 1 1 1106 1 2 1 1 58 GLY H . 58 GLY H 1 1 1107 1 1 1 1 46 LEU H . 46 LEU H 1 1 1107 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1 1108 1 1 1 1 46 LEU H . 46 LEU H 1 1 1108 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1 1109 1 1 1 1 46 LEU H . 46 LEU H 1 1 1109 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1110 1 1 1 1 46 LEU H . 46 LEU H 1 1 1110 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1111 1 1 1 1 46 LEU H . 46 LEU H 1 1 1111 1 2 1 1 46 LEU HG . 46 LEU HG 1 1 1112 1 1 1 1 46 LEU H . 46 LEU H 1 1 1112 1 2 1 1 47 CYS H . 47 CYS H 1 1 1113 1 1 1 1 46 LEU H . 46 LEU H 1 1 1113 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1114 1 1 1 1 46 LEU HA . 46 LEU HA 1 1 1114 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1115 1 1 1 1 46 LEU HA . 46 LEU HA 1 1 1115 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1116 1 1 1 1 46 LEU HA . 46 LEU HA 1 1 1116 1 2 1 1 46 LEU HG . 46 LEU HG 1 1 1117 1 1 1 1 46 LEU HA . 46 LEU HA 1 1 1117 1 2 1 1 47 CYS H . 47 CYS H 1 1 1118 1 1 1 1 46 LEU HA . 46 LEU HA 1 1 1118 1 2 1 1 54 TYR H . 54 TYR H 1 1 1119 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1 1119 1 2 1 1 47 CYS H . 47 CYS H 1 1 1120 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1 1120 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1121 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1 1121 1 2 1 1 47 CYS H . 47 CYS H 1 1 1122 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1 1122 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1123 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1 1123 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1124 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1 1124 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1125 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1 1125 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1126 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1 1126 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1127 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1127 1 2 1 1 47 CYS H . 47 CYS H 1 1 1128 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1128 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1129 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1129 1 2 1 1 56 ILE H . 56 ILE H 1 1 1130 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1130 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1131 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1131 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1132 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1132 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1133 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1133 1 2 1 1 73 TYR H . 73 TYR H 1 1 1134 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1134 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1135 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1135 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1136 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1136 1 2 1 1 74 LEU H . 74 LEU H 1 1 1137 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1137 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1138 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1 1138 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1139 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1139 1 2 1 1 47 CYS H . 47 CYS H 1 1 1140 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1140 1 2 1 1 54 TYR H . 54 TYR H 1 1 1141 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1141 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1142 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1142 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1143 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1143 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1144 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1 1144 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1145 1 1 1 1 46 LEU HG . 46 LEU HG 1 1 1145 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1146 1 1 1 1 46 LEU HG . 46 LEU HG 1 1 1146 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1147 1 1 1 1 46 LEU HG . 46 LEU HG 1 1 1147 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1148 1 1 1 1 47 CYS H . 47 CYS H 1 1 1148 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1 1149 1 1 1 1 47 CYS H . 47 CYS H 1 1 1149 1 2 1 1 48 PHE H . 48 PHE H 1 1 1150 1 1 1 1 47 CYS H . 47 CYS H 1 1 1150 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1151 1 1 1 1 47 CYS H . 47 CYS H 1 1 1151 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1152 1 1 1 1 47 CYS H . 47 CYS H 1 1 1152 1 2 1 1 54 TYR H . 54 TYR H 1 1 1153 1 1 1 1 47 CYS H . 47 CYS H 1 1 1153 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1154 1 1 1 1 47 CYS H . 47 CYS H 1 1 1154 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1155 1 1 1 1 47 CYS H . 47 CYS H 1 1 1155 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1156 1 1 1 1 47 CYS H . 47 CYS H 1 1 1156 1 2 1 1 55 ALA H . 55 ALA H 1 1 1157 1 1 1 1 47 CYS H . 47 CYS H 1 1 1157 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1158 1 1 1 1 47 CYS H . 47 CYS H 1 1 1158 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1159 1 1 1 1 47 CYS H . 47 CYS H 1 1 1159 1 2 1 1 56 ILE H . 56 ILE H 1 1 1160 1 1 1 1 47 CYS H . 47 CYS H 1 1 1160 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1161 1 1 1 1 47 CYS H . 47 CYS H 1 1 1161 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1162 1 1 1 1 47 CYS HA . 47 CYS HA 1 1 1162 1 2 1 1 48 PHE H . 48 PHE H 1 1 1163 1 1 1 1 47 CYS HA . 47 CYS HA 1 1 1163 1 2 1 1 48 PHE HA . 48 PHE HA 1 1 1164 1 1 1 1 47 CYS HA . 47 CYS HA 1 1 1164 1 2 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1165 1 1 1 1 47 CYS HA . 47 CYS HA 1 1 1165 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 1166 1 1 1 1 47 CYS HA . 47 CYS HA 1 1 1166 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 1167 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1167 1 2 1 1 48 PHE H . 48 PHE H 1 1 1168 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1168 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 1169 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1169 1 2 1 1 54 TYR H . 54 TYR H 1 1 1170 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1170 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1171 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1171 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1172 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1 1172 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1173 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1 1173 1 2 1 1 48 PHE H . 48 PHE H 1 1 1174 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1 1174 1 2 1 1 54 TYR H . 54 TYR H 1 1 1175 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1 1175 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1176 1 1 1 1 48 PHE H . 48 PHE H 1 1 1176 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 1177 1 1 1 1 48 PHE H . 48 PHE H 1 1 1177 1 2 1 1 48 PHE QE . 48 PHE QE 1 1 1178 1 1 1 1 48 PHE H . 48 PHE H 1 1 1178 1 2 1 1 49 ASP H . 49 ASP H 1 1 1179 1 1 1 1 48 PHE H . 48 PHE H 1 1 1179 1 2 1 1 54 TYR H . 54 TYR H 1 1 1180 1 1 1 1 48 PHE H . 48 PHE H 1 1 1180 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1181 1 1 1 1 48 PHE H . 48 PHE H 1 1 1181 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1182 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1182 1 2 1 1 48 PHE QD . 48 PHE QD 1 1 1183 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1183 1 2 1 1 49 ASP H . 49 ASP H 1 1 1184 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1184 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 1185 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1185 1 2 1 1 52 ASN H . 52 ASN H 1 1 1186 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1186 1 2 1 1 53 LEU H . 53 LEU H 1 1 1187 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1187 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1188 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1188 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1189 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1189 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1190 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1190 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1191 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1191 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 1192 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1192 1 2 1 1 54 TYR H . 54 TYR H 1 1 1193 1 1 1 1 48 PHE HA . 48 PHE HA 1 1 1193 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1194 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1194 1 2 1 1 49 ASP H . 49 ASP H 1 1 1195 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1195 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1196 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1196 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1197 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1197 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1198 1 1 1 1 48 PHE HB2 . 48 PHE HB2 1 1 1198 1 2 1 1 54 TYR H . 54 TYR H 1 1 1199 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 1199 1 2 1 1 49 ASP H . 49 ASP H 1 1 1200 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 1200 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1201 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 1201 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1202 1 1 1 1 48 PHE HB3 . 48 PHE HB3 1 1 1202 1 2 1 1 54 TYR H . 54 TYR H 1 1 1203 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 1203 1 2 1 1 49 ASP H . 49 ASP H 1 1 1204 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 1204 1 2 1 1 49 ASP HA . 49 ASP HA 1 1 1205 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 1205 1 2 1 1 50 ASP H . 50 ASP H 1 1 1206 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 1206 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 1207 1 1 1 1 48 PHE QD . 48 PHE QD 1 1 1207 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1208 1 1 1 1 48 PHE QE . 48 PHE QE 1 1 1208 1 2 1 1 49 ASP H . 49 ASP H 1 1 1209 1 1 1 1 49 ASP H . 49 ASP H 1 1 1209 1 2 1 1 50 ASP H . 50 ASP H 1 1 1210 1 1 1 1 49 ASP H . 49 ASP H 1 1 1210 1 2 1 1 51 THR H . 51 THR H 1 1 1211 1 1 1 1 49 ASP H . 49 ASP H 1 1 1211 1 2 1 1 52 ASN H . 52 ASN H 1 1 1212 1 1 1 1 49 ASP H . 49 ASP H 1 1 1212 1 2 1 1 52 ASN HA . 52 ASN HA 1 1 1213 1 1 1 1 49 ASP H . 49 ASP H 1 1 1213 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1214 1 1 1 1 49 ASP H . 49 ASP H 1 1 1214 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1215 1 1 1 1 49 ASP H . 49 ASP H 1 1 1215 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1216 1 1 1 1 49 ASP H . 49 ASP H 1 1 1216 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1217 1 1 1 1 49 ASP HA . 49 ASP HA 1 1 1217 1 2 1 1 51 THR H . 51 THR H 1 1 1218 1 1 1 1 49 ASP HA . 49 ASP HA 1 1 1218 1 2 1 1 52 ASN H . 52 ASN H 1 1 1219 1 1 1 1 49 ASP HA . 49 ASP HA 1 1 1219 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1220 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1220 1 2 1 1 50 ASP H . 50 ASP H 1 1 1221 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1221 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 1222 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1222 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1223 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1223 1 2 1 1 51 THR H . 51 THR H 1 1 1224 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1224 1 2 1 1 52 ASN H . 52 ASN H 1 1 1225 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1225 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1226 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1 1226 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1227 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1 1227 1 2 1 1 50 ASP H . 50 ASP H 1 1 1228 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1 1228 1 2 1 1 51 THR H . 51 THR H 1 1 1229 1 1 1 1 50 ASP H . 50 ASP H 1 1 1229 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1230 1 1 1 1 50 ASP H . 50 ASP H 1 1 1230 1 2 1 1 51 THR H . 51 THR H 1 1 1231 1 1 1 1 50 ASP H . 50 ASP H 1 1 1231 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1232 1 1 1 1 50 ASP H . 50 ASP H 1 1 1232 1 2 1 1 52 ASN H . 52 ASN H 1 1 1233 1 1 1 1 50 ASP H . 50 ASP H 1 1 1233 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1234 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 1234 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1235 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 1235 1 2 1 1 52 ASN H . 52 ASN H 1 1 1236 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1236 1 2 1 1 51 THR H . 51 THR H 1 1 1237 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1237 1 2 1 1 51 THR HA . 51 THR HA 1 1 1238 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1238 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1239 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 1 1239 1 2 1 1 52 ASN H . 52 ASN H 1 1 1240 1 1 1 1 51 THR H . 51 THR H 1 1 1240 1 2 1 1 51 THR HB . 51 THR HB 1 1 1241 1 1 1 1 51 THR H . 51 THR H 1 1 1241 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1242 1 1 1 1 51 THR H . 51 THR H 1 1 1242 1 2 1 1 52 ASN H . 52 ASN H 1 1 1243 1 1 1 1 51 THR H . 51 THR H 1 1 1243 1 2 1 1 52 ASN HA . 52 ASN HA 1 1 1244 1 1 1 1 51 THR H . 51 THR H 1 1 1244 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1245 1 1 1 1 51 THR H . 51 THR H 1 1 1245 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1246 1 1 1 1 51 THR H . 51 THR H 1 1 1246 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1247 1 1 1 1 51 THR HA . 51 THR HA 1 1 1247 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1248 1 1 1 1 51 THR HB . 51 THR HB 1 1 1248 1 2 1 1 52 ASN H . 52 ASN H 1 1 1249 1 1 1 1 51 THR HB . 51 THR HB 1 1 1249 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1250 1 1 1 1 51 THR HB . 51 THR HB 1 1 1250 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1251 1 1 1 1 51 THR HB . 51 THR HB 1 1 1251 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1252 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1252 1 2 1 1 52 ASN H . 52 ASN H 1 1 1253 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1253 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1254 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1254 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1255 1 1 1 1 52 ASN H . 52 ASN H 1 1 1255 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1256 1 1 1 1 52 ASN H . 52 ASN H 1 1 1256 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1257 1 1 1 1 52 ASN H . 52 ASN H 1 1 1257 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1258 1 1 1 1 52 ASN H . 52 ASN H 1 1 1258 1 2 1 1 53 LEU H . 53 LEU H 1 1 1259 1 1 1 1 52 ASN H . 52 ASN H 1 1 1259 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1260 1 1 1 1 52 ASN H . 52 ASN H 1 1 1260 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1261 1 1 1 1 52 ASN H . 52 ASN H 1 1 1261 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1262 1 1 1 1 52 ASN H . 52 ASN H 1 1 1262 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1263 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1263 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1264 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1264 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1265 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1265 1 2 1 1 53 LEU H . 53 LEU H 1 1 1266 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1266 1 2 1 1 53 LEU HA . 53 LEU HA 1 1 1267 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1267 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1268 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1268 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1269 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1269 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1270 1 1 1 1 52 ASN HA . 52 ASN HA 1 1 1270 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1271 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1271 1 2 1 1 53 LEU H . 53 LEU H 1 1 1272 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1272 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1273 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1 1273 1 2 1 1 65 ALA HA . 65 ALA HA 1 1 1274 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1274 1 2 1 1 53 LEU H . 53 LEU H 1 1 1275 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1275 1 2 1 1 64 PHE H . 64 PHE H 1 1 1276 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1 1276 1 2 1 1 65 ALA HA . 65 ALA HA 1 1 1277 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1277 1 2 1 1 53 LEU H . 53 LEU H 1 1 1278 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1278 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1279 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1279 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1280 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1280 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1281 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1281 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1282 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1282 1 2 1 1 64 PHE H . 64 PHE H 1 1 1283 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1 1283 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1284 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1284 1 2 1 1 53 LEU H . 53 LEU H 1 1 1285 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1285 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1286 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1286 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1287 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1 1287 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1288 1 1 1 1 53 LEU H . 53 LEU H 1 1 1288 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1289 1 1 1 1 53 LEU H . 53 LEU H 1 1 1289 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1290 1 1 1 1 53 LEU H . 53 LEU H 1 1 1290 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1291 1 1 1 1 53 LEU H . 53 LEU H 1 1 1291 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 1292 1 1 1 1 53 LEU H . 53 LEU H 1 1 1292 1 2 1 1 54 TYR H . 54 TYR H 1 1 1293 1 1 1 1 53 LEU H . 53 LEU H 1 1 1293 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1294 1 1 1 1 53 LEU H . 53 LEU H 1 1 1294 1 2 1 1 66 THR HA . 66 THR HA 1 1 1295 1 1 1 1 53 LEU H . 53 LEU H 1 1 1295 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1296 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1296 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1297 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1297 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1298 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1298 1 2 1 1 53 LEU HG . 53 LEU HG 1 1 1299 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1299 1 2 1 1 54 TYR H . 54 TYR H 1 1 1300 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1300 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1301 1 1 1 1 53 LEU HA . 53 LEU HA 1 1 1301 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1302 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1302 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1303 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1303 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1304 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1304 1 2 1 1 54 TYR H . 54 TYR H 1 1 1305 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1305 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1306 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1306 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1307 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1307 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1308 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1308 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1309 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1 1309 1 2 1 1 70 ALA H . 70 ALA H 1 1 1310 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1310 1 2 1 1 54 TYR H . 54 TYR H 1 1 1311 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1311 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1312 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1312 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1313 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1 1313 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1314 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1314 1 2 1 1 54 TYR H . 54 TYR H 1 1 1315 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1315 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1316 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1316 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1317 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1317 1 2 1 1 67 VAL H . 67 VAL H 1 1 1318 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1318 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1319 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1319 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1320 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1320 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1321 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1321 1 2 1 1 68 SER H . 68 SER H 1 1 1322 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1322 1 2 1 1 69 LYS H . 69 LYS H 1 1 1323 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1323 1 2 1 1 70 ALA H . 70 ALA H 1 1 1324 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1 1324 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1325 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1325 1 2 1 1 54 TYR H . 54 TYR H 1 1 1326 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1 1326 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1 1327 1 1 1 1 54 TYR H . 54 TYR H 1 1 1327 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1328 1 1 1 1 54 TYR H . 54 TYR H 1 1 1328 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1329 1 1 1 1 54 TYR H . 54 TYR H 1 1 1329 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1330 1 1 1 1 54 TYR H . 54 TYR H 1 1 1330 1 2 1 1 64 PHE H . 64 PHE H 1 1 1331 1 1 1 1 54 TYR H . 54 TYR H 1 1 1331 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1332 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1332 1 2 1 1 54 TYR QD . 54 TYR QD 1 1 1333 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1333 1 2 1 1 54 TYR QE . 54 TYR QE 1 1 1334 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1334 1 2 1 1 55 ALA H . 55 ALA H 1 1 1335 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1335 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1336 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1336 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1337 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1337 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1338 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1338 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1339 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1339 1 2 1 1 62 LEU H . 62 LEU H 1 1 1340 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1340 1 2 1 1 63 LYS H . 63 LYS H 1 1 1341 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1341 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1342 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1342 1 2 1 1 64 PHE H . 64 PHE H 1 1 1343 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1343 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1344 1 1 1 1 54 TYR HA . 54 TYR HA 1 1 1344 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1345 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1345 1 2 1 1 55 ALA H . 55 ALA H 1 1 1346 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1346 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1347 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1347 1 2 1 1 56 ILE H . 56 ILE H 1 1 1348 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1348 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1349 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1349 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1350 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1350 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1351 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1351 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1352 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1352 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1353 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1353 1 2 1 1 62 LEU H . 62 LEU H 1 1 1354 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1354 1 2 1 1 63 LYS H . 63 LYS H 1 1 1355 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1 1355 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1356 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1356 1 2 1 1 55 ALA H . 55 ALA H 1 1 1357 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1357 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1358 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1358 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1359 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1359 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1360 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1360 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1361 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1 1361 1 2 1 1 62 LEU H . 62 LEU H 1 1 1362 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1362 1 2 1 1 55 ALA H . 55 ALA H 1 1 1363 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1363 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1364 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1364 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 1365 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1365 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1366 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1366 1 2 1 1 62 LEU H . 62 LEU H 1 1 1367 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1367 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1368 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1368 1 2 1 1 63 LYS H . 63 LYS H 1 1 1369 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1369 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1370 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1370 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1371 1 1 1 1 54 TYR QD . 54 TYR QD 1 1 1371 1 2 1 1 64 PHE H . 64 PHE H 1 1 1372 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1372 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1373 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1373 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1374 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1374 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1375 1 1 1 1 54 TYR QE . 54 TYR QE 1 1 1375 1 2 1 1 64 PHE H . 64 PHE H 1 1 1376 1 1 1 1 55 ALA H . 55 ALA H 1 1 1376 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1377 1 1 1 1 55 ALA H . 55 ALA H 1 1 1377 1 2 1 1 56 ILE H . 56 ILE H 1 1 1378 1 1 1 1 55 ALA H . 55 ALA H 1 1 1378 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 1379 1 1 1 1 55 ALA H . 55 ALA H 1 1 1379 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1380 1 1 1 1 55 ALA H . 55 ALA H 1 1 1380 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1381 1 1 1 1 55 ALA H . 55 ALA H 1 1 1381 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1382 1 1 1 1 55 ALA H . 55 ALA H 1 1 1382 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1383 1 1 1 1 55 ALA H . 55 ALA H 1 1 1383 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1384 1 1 1 1 55 ALA H . 55 ALA H 1 1 1384 1 2 1 1 63 LYS H . 63 LYS H 1 1 1385 1 1 1 1 55 ALA H . 55 ALA H 1 1 1385 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1386 1 1 1 1 55 ALA H . 55 ALA H 1 1 1386 1 2 1 1 64 PHE H . 64 PHE H 1 1 1387 1 1 1 1 55 ALA H . 55 ALA H 1 1 1387 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1388 1 1 1 1 55 ALA H . 55 ALA H 1 1 1388 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1389 1 1 1 1 55 ALA H . 55 ALA H 1 1 1389 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1390 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1390 1 2 1 1 56 ILE H . 56 ILE H 1 1 1391 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1391 1 2 1 1 56 ILE HA . 56 ILE HA 1 1 1392 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1392 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1393 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1393 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1394 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1394 1 2 1 1 57 THR H . 57 THR H 1 1 1395 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1395 1 2 1 1 62 LEU H . 62 LEU H 1 1 1396 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1396 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1397 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1397 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1398 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1398 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1399 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1399 1 2 1 1 56 ILE H . 56 ILE H 1 1 1400 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1400 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1401 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1401 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1402 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1402 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1403 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1403 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1404 1 1 1 1 55 ALA MB . 55 ALA QB 1 1 1404 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1405 1 1 1 1 56 ILE H . 56 ILE H 1 1 1405 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 1406 1 1 1 1 56 ILE H . 56 ILE H 1 1 1406 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1407 1 1 1 1 56 ILE H . 56 ILE H 1 1 1407 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1408 1 1 1 1 56 ILE H . 56 ILE H 1 1 1408 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1409 1 1 1 1 56 ILE H . 56 ILE H 1 1 1409 1 2 1 1 57 THR H . 57 THR H 1 1 1410 1 1 1 1 56 ILE H . 56 ILE H 1 1 1410 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1411 1 1 1 1 56 ILE H . 56 ILE H 1 1 1411 1 2 1 1 62 LEU H . 62 LEU H 1 1 1412 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1412 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 1413 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1413 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1414 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1414 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1415 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1415 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1416 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1416 1 2 1 1 57 THR H . 57 THR H 1 1 1417 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1417 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1418 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1418 1 2 1 1 60 VAL H . 60 VAL H 1 1 1419 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1419 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1420 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1420 1 2 1 1 61 VAL H . 61 VAL H 1 1 1421 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1421 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1422 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1422 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1423 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 1423 1 2 1 1 62 LEU H . 62 LEU H 1 1 1424 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 1424 1 2 1 1 57 THR H . 57 THR H 1 1 1425 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 1425 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1426 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1426 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 1427 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1427 1 2 1 1 57 THR H . 57 THR H 1 1 1428 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1428 1 2 1 1 61 VAL H . 61 VAL H 1 1 1429 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1429 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1430 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1430 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 1431 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1431 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1432 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 1432 1 2 1 1 62 LEU H . 62 LEU H 1 1 1433 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1433 1 2 1 1 57 THR H . 57 THR H 1 1 1434 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1434 1 2 1 1 61 VAL H . 61 VAL H 1 1 1435 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1435 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1436 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1436 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1437 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1 1437 1 2 1 1 62 LEU H . 62 LEU H 1 1 1438 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1438 1 2 1 1 57 THR H . 57 THR H 1 1 1439 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1439 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1440 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1 1440 1 2 1 1 62 LEU H . 62 LEU H 1 1 1441 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1441 1 2 1 1 57 THR H . 57 THR H 1 1 1442 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1442 1 2 1 1 58 GLY H . 58 GLY H 1 1 1443 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1443 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1 1444 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1444 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1445 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1445 1 2 1 1 59 ASP H . 59 ASP H 1 1 1446 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1446 1 2 1 1 60 VAL H . 60 VAL H 1 1 1447 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1447 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 1448 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1448 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1449 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1449 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1450 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 1450 1 2 1 1 62 LEU H . 62 LEU H 1 1 1451 1 1 1 1 57 THR H . 57 THR H 1 1 1451 1 2 1 1 57 THR HB . 57 THR HB 1 1 1452 1 1 1 1 57 THR H . 57 THR H 1 1 1452 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1453 1 1 1 1 57 THR H . 57 THR H 1 1 1453 1 2 1 1 58 GLY H . 58 GLY H 1 1 1454 1 1 1 1 57 THR H . 57 THR H 1 1 1454 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1455 1 1 1 1 57 THR H . 57 THR H 1 1 1455 1 2 1 1 59 ASP H . 59 ASP H 1 1 1456 1 1 1 1 57 THR H . 57 THR H 1 1 1456 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1457 1 1 1 1 57 THR H . 57 THR H 1 1 1457 1 2 1 1 60 VAL H . 60 VAL H 1 1 1458 1 1 1 1 57 THR H . 57 THR H 1 1 1458 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 1459 1 1 1 1 57 THR H . 57 THR H 1 1 1459 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1460 1 1 1 1 57 THR H . 57 THR H 1 1 1460 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1461 1 1 1 1 57 THR H . 57 THR H 1 1 1461 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1462 1 1 1 1 57 THR H . 57 THR H 1 1 1462 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1463 1 1 1 1 57 THR H . 57 THR H 1 1 1463 1 2 1 1 62 LEU H . 62 LEU H 1 1 1464 1 1 1 1 57 THR HA . 57 THR HA 1 1 1464 1 2 1 1 57 THR MG . 57 THR QG2 1 1 1465 1 1 1 1 57 THR HA . 57 THR HA 1 1 1465 1 2 1 1 58 GLY H . 58 GLY H 1 1 1466 1 1 1 1 57 THR HA . 57 THR HA 1 1 1466 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1 1467 1 1 1 1 57 THR HA . 57 THR HA 1 1 1467 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1468 1 1 1 1 57 THR HA . 57 THR HA 1 1 1468 1 2 1 1 59 ASP H . 59 ASP H 1 1 1469 1 1 1 1 57 THR HA . 57 THR HA 1 1 1469 1 2 1 1 60 VAL H . 60 VAL H 1 1 1470 1 1 1 1 57 THR HB . 57 THR HB 1 1 1470 1 2 1 1 58 GLY H . 58 GLY H 1 1 1471 1 1 1 1 57 THR HB . 57 THR HB 1 1 1471 1 2 1 1 60 VAL H . 60 VAL H 1 1 1472 1 1 1 1 57 THR HB . 57 THR HB 1 1 1472 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1473 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1473 1 2 1 1 58 GLY H . 58 GLY H 1 1 1474 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1474 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1475 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1475 1 2 1 1 59 ASP H . 59 ASP H 1 1 1476 1 1 1 1 57 THR MG . 57 THR QG2 1 1 1476 1 2 1 1 60 VAL H . 60 VAL H 1 1 1477 1 1 1 1 58 GLY H . 58 GLY H 1 1 1477 1 2 1 1 59 ASP H . 59 ASP H 1 1 1478 1 1 1 1 58 GLY H . 58 GLY H 1 1 1478 1 2 1 1 60 VAL H . 60 VAL H 1 1 1479 1 1 1 1 58 GLY H . 58 GLY H 1 1 1479 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1480 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1 1480 1 2 1 1 59 ASP H . 59 ASP H 1 1 1481 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1 1481 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1482 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1 1482 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1483 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1483 1 2 1 1 59 ASP H . 59 ASP H 1 1 1484 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1484 1 2 1 1 59 ASP HA . 59 ASP HA 1 1 1485 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1485 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1486 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1 1486 1 2 1 1 60 VAL H . 60 VAL H 1 1 1487 1 1 1 1 59 ASP H . 59 ASP H 1 1 1487 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1488 1 1 1 1 59 ASP H . 59 ASP H 1 1 1488 1 2 1 1 60 VAL H . 60 VAL H 1 1 1489 1 1 1 1 59 ASP H . 59 ASP H 1 1 1489 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1490 1 1 1 1 59 ASP H . 59 ASP H 1 1 1490 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1491 1 1 1 1 59 ASP H . 59 ASP H 1 1 1491 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1492 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1492 1 2 1 1 59 ASP QB . 59 ASP QB 1 1 1493 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1493 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1494 1 1 1 1 59 ASP HA . 59 ASP HA 1 1 1494 1 2 1 1 61 VAL H . 61 VAL H 1 1 1495 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1495 1 2 1 1 60 VAL H . 60 VAL H 1 1 1496 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1496 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 1497 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1497 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1498 1 1 1 1 59 ASP QB . 59 ASP QB 1 1 1498 1 2 1 1 61 VAL H . 61 VAL H 1 1 1499 1 1 1 1 60 VAL H . 60 VAL H 1 1 1499 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 1500 1 1 1 1 60 VAL H . 60 VAL H 1 1 1500 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1501 1 1 1 1 60 VAL H . 60 VAL H 1 1 1501 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1502 1 1 1 1 60 VAL H . 60 VAL H 1 1 1502 1 2 1 1 61 VAL H . 61 VAL H 1 1 1503 1 1 1 1 60 VAL H . 60 VAL H 1 1 1503 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1504 1 1 1 1 60 VAL H . 60 VAL H 1 1 1504 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 1505 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1505 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1506 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1506 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1507 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1507 1 2 1 1 61 VAL H . 61 VAL H 1 1 1508 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1508 1 2 1 1 61 VAL HA . 61 VAL HA 1 1 1509 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1509 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 1510 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1510 1 2 1 1 61 VAL H . 61 VAL H 1 1 1511 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1511 1 2 1 1 61 VAL H . 61 VAL H 1 1 1512 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1512 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1 1513 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1513 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1514 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1514 1 2 1 1 61 VAL H . 61 VAL H 1 1 1515 1 1 1 1 61 VAL H . 61 VAL H 1 1 1515 1 2 1 1 61 VAL HB . 61 VAL HB 1 1 1516 1 1 1 1 61 VAL H . 61 VAL H 1 1 1516 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1517 1 1 1 1 61 VAL H . 61 VAL H 1 1 1517 1 2 1 1 62 LEU H . 62 LEU H 1 1 1518 1 1 1 1 61 VAL H . 61 VAL H 1 1 1518 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1519 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 1519 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1520 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 1520 1 2 1 1 62 LEU H . 62 LEU H 1 1 1521 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 1521 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1522 1 1 1 1 61 VAL HA . 61 VAL HA 1 1 1522 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1523 1 1 1 1 61 VAL HB . 61 VAL HB 1 1 1523 1 2 1 1 62 LEU H . 62 LEU H 1 1 1524 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1 1524 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1525 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1 1525 1 2 1 1 63 LYS H . 63 LYS H 1 1 1526 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1526 1 2 1 1 62 LEU H . 62 LEU H 1 1 1527 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1527 1 2 1 1 62 LEU HA . 62 LEU HA 1 1 1528 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1 1528 1 2 1 1 63 LYS H . 63 LYS H 1 1 1529 1 1 1 1 62 LEU H . 62 LEU H 1 1 1529 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1 1530 1 1 1 1 62 LEU H . 62 LEU H 1 1 1530 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1531 1 1 1 1 62 LEU H . 62 LEU H 1 1 1531 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1532 1 1 1 1 62 LEU H . 62 LEU H 1 1 1532 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1533 1 1 1 1 62 LEU H . 62 LEU H 1 1 1533 1 2 1 1 62 LEU HG . 62 LEU HG 1 1 1534 1 1 1 1 62 LEU H . 62 LEU H 1 1 1534 1 2 1 1 63 LYS H . 63 LYS H 1 1 1535 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1535 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1536 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1536 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1537 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1537 1 2 1 1 63 LYS H . 63 LYS H 1 1 1538 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1 1538 1 2 1 1 63 LYS H . 63 LYS H 1 1 1539 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1539 1 2 1 1 63 LYS H . 63 LYS H 1 1 1540 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1540 1 2 1 1 63 LYS HA . 63 LYS HA 1 1 1541 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1541 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1 1542 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1542 1 2 1 1 64 PHE H . 64 PHE H 1 1 1543 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1543 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1544 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1544 1 2 1 1 63 LYS H . 63 LYS H 1 1 1545 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 1545 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1546 1 1 1 1 62 LEU HG . 62 LEU HG 1 1 1546 1 2 1 1 63 LYS H . 63 LYS H 1 1 1547 1 1 1 1 62 LEU HG . 62 LEU HG 1 1 1547 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1548 1 1 1 1 62 LEU HG . 62 LEU HG 1 1 1548 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1 1549 1 1 1 1 63 LYS H . 63 LYS H 1 1 1549 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1550 1 1 1 1 63 LYS H . 63 LYS H 1 1 1550 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1551 1 1 1 1 63 LYS H . 63 LYS H 1 1 1551 1 2 1 1 64 PHE H . 64 PHE H 1 1 1552 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1552 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1553 1 1 1 1 63 LYS HA . 63 LYS HA 1 1 1553 1 2 1 1 64 PHE H . 64 PHE H 1 1 1554 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1 1554 1 2 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1555 1 1 1 1 63 LYS HE2 . 63 LYS HE2 1 1 1555 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 1556 1 1 1 1 64 PHE H . 64 PHE H 1 1 1556 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1557 1 1 1 1 64 PHE H . 64 PHE H 1 1 1557 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1558 1 1 1 1 64 PHE H . 64 PHE H 1 1 1558 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1559 1 1 1 1 64 PHE H . 64 PHE H 1 1 1559 1 2 1 1 65 ALA H . 65 ALA H 1 1 1560 1 1 1 1 64 PHE H . 64 PHE H 1 1 1560 1 2 1 1 66 THR H . 66 THR H 1 1 1561 1 1 1 1 64 PHE H . 64 PHE H 1 1 1561 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1562 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1562 1 2 1 1 64 PHE QD . 64 PHE QD 1 1 1563 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1563 1 2 1 1 64 PHE QE . 64 PHE QE 1 1 1564 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1564 1 2 1 1 65 ALA HA . 65 ALA HA 1 1 1565 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1565 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 1566 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1566 1 2 1 1 66 THR H . 66 THR H 1 1 1567 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1567 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1568 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1568 1 2 1 1 70 ALA H . 70 ALA H 1 1 1569 1 1 1 1 64 PHE HA . 64 PHE HA 1 1 1569 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1570 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1570 1 2 1 1 66 THR H . 66 THR H 1 1 1571 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1571 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1572 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1572 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1573 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1 1573 1 2 1 1 70 ALA H . 70 ALA H 1 1 1574 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1574 1 2 1 1 66 THR H . 66 THR H 1 1 1575 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1575 1 2 1 1 69 LYS H . 69 LYS H 1 1 1576 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1576 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1577 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1577 1 2 1 1 70 ALA H . 70 ALA H 1 1 1578 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1 1578 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1579 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1579 1 2 1 1 66 THR H . 66 THR H 1 1 1580 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1580 1 2 1 1 69 LYS H . 69 LYS H 1 1 1581 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1581 1 2 1 1 69 LYS HA . 69 LYS HA 1 1 1582 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1582 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1583 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1583 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1584 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1584 1 2 1 1 70 ALA H . 70 ALA H 1 1 1585 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1585 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1586 1 1 1 1 64 PHE QD . 64 PHE QD 1 1 1586 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1587 1 1 1 1 64 PHE QE . 64 PHE QE 1 1 1587 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1588 1 1 1 1 64 PHE QE . 64 PHE QE 1 1 1588 1 2 1 1 70 ALA H . 70 ALA H 1 1 1589 1 1 1 1 64 PHE QE . 64 PHE QE 1 1 1589 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1590 1 1 1 1 64 PHE QE . 64 PHE QE 1 1 1590 1 2 1 1 73 TYR QB . 73 TYR QB 1 1 1591 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1591 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1592 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1592 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1593 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1593 1 2 1 1 73 TYR H . 73 TYR H 1 1 1594 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1594 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1595 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1595 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1596 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1596 1 2 1 1 73 TYR QB . 73 TYR QB 1 1 1597 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1597 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1598 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1598 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1599 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1599 1 2 1 1 73 TYR QE . 73 TYR QE 1 1 1600 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1 1600 1 2 1 1 74 LEU H . 74 LEU H 1 1 1601 1 1 1 1 65 ALA H . 65 ALA H 1 1 1601 1 2 1 1 66 THR H . 66 THR H 1 1 1602 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1602 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1603 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1603 1 2 1 1 66 THR H . 66 THR H 1 1 1604 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1604 1 2 1 1 66 THR HA . 66 THR HA 1 1 1605 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1605 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1 1606 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1606 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1607 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1607 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1608 1 1 1 1 66 THR H . 66 THR H 1 1 1608 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1609 1 1 1 1 66 THR H . 66 THR H 1 1 1609 1 2 1 1 67 VAL H . 67 VAL H 1 1 1610 1 1 1 1 66 THR H . 66 THR H 1 1 1610 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1611 1 1 1 1 66 THR H . 66 THR H 1 1 1611 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1612 1 1 1 1 66 THR H . 66 THR H 1 1 1612 1 2 1 1 68 SER H . 68 SER H 1 1 1613 1 1 1 1 66 THR H . 66 THR H 1 1 1613 1 2 1 1 69 LYS H . 69 LYS H 1 1 1614 1 1 1 1 66 THR H . 66 THR H 1 1 1614 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1615 1 1 1 1 66 THR H . 66 THR H 1 1 1615 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1616 1 1 1 1 66 THR H . 66 THR H 1 1 1616 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1617 1 1 1 1 66 THR HA . 66 THR HA 1 1 1617 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1618 1 1 1 1 66 THR HA . 66 THR HA 1 1 1618 1 2 1 1 67 VAL H . 67 VAL H 1 1 1619 1 1 1 1 66 THR HA . 66 THR HA 1 1 1619 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1620 1 1 1 1 66 THR HA . 66 THR HA 1 1 1620 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1621 1 1 1 1 66 THR HA . 66 THR HA 1 1 1621 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1622 1 1 1 1 66 THR HA . 66 THR HA 1 1 1622 1 2 1 1 69 LYS H . 69 LYS H 1 1 1623 1 1 1 1 66 THR HA . 66 THR HA 1 1 1623 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1624 1 1 1 1 66 THR HB . 66 THR HB 1 1 1624 1 2 1 1 67 VAL H . 67 VAL H 1 1 1625 1 1 1 1 66 THR HB . 66 THR HB 1 1 1625 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1626 1 1 1 1 66 THR HB . 66 THR HB 1 1 1626 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1627 1 1 1 1 66 THR HB . 66 THR HB 1 1 1627 1 2 1 1 68 SER H . 68 SER H 1 1 1628 1 1 1 1 66 THR HB . 66 THR HB 1 1 1628 1 2 1 1 69 LYS H . 69 LYS H 1 1 1629 1 1 1 1 66 THR HB . 66 THR HB 1 1 1629 1 2 1 1 69 LYS HA . 69 LYS HA 1 1 1630 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1630 1 2 1 1 67 VAL H . 67 VAL H 1 1 1631 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1631 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1632 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1632 1 2 1 1 68 SER H . 68 SER H 1 1 1633 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1633 1 2 1 1 69 LYS H . 69 LYS H 1 1 1634 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1634 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1 1635 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1635 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1636 1 1 1 1 67 VAL H . 67 VAL H 1 1 1636 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1637 1 1 1 1 67 VAL H . 67 VAL H 1 1 1637 1 2 1 1 67 VAL QG . 67 VAL QG1 1 1 1638 1 1 1 1 67 VAL H . 67 VAL H 1 1 1638 1 2 1 1 68 SER H . 68 SER H 1 1 1639 1 1 1 1 67 VAL H . 67 VAL H 1 1 1639 1 2 1 1 68 SER HA . 68 SER HA 1 1 1640 1 1 1 1 67 VAL H . 67 VAL H 1 1 1640 1 2 1 1 69 LYS H . 69 LYS H 1 1 1641 1 1 1 1 67 VAL H . 67 VAL H 1 1 1641 1 2 1 1 70 ALA H . 70 ALA H 1 1 1642 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1642 1 2 1 1 69 LYS H . 69 LYS H 1 1 1643 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1643 1 2 1 1 70 ALA H . 70 ALA H 1 1 1644 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1644 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1645 1 1 1 1 67 VAL HB . 67 VAL HB 1 1 1645 1 2 1 1 68 SER H . 68 SER H 1 1 1646 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1 1646 1 2 1 1 68 SER H . 68 SER H 1 1 1647 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1 1647 1 2 1 1 69 LYS H . 69 LYS H 1 1 1648 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1 1648 1 2 1 1 70 ALA H . 70 ALA H 1 1 1649 1 1 1 1 68 SER H . 68 SER H 1 1 1649 1 2 1 1 69 LYS H . 69 LYS H 1 1 1650 1 1 1 1 68 SER H . 68 SER H 1 1 1650 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1651 1 1 1 1 68 SER H . 68 SER H 1 1 1651 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1652 1 1 1 1 68 SER H . 68 SER H 1 1 1652 1 2 1 1 70 ALA H . 70 ALA H 1 1 1653 1 1 1 1 68 SER HA . 68 SER HA 1 1 1653 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1654 1 1 1 1 68 SER HA . 68 SER HA 1 1 1654 1 2 1 1 70 ALA H . 70 ALA H 1 1 1655 1 1 1 1 68 SER HA . 68 SER HA 1 1 1655 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1656 1 1 1 1 68 SER HA . 68 SER HA 1 1 1656 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1657 1 1 1 1 69 LYS H . 69 LYS H 1 1 1657 1 2 1 1 69 LYS QB . 69 LYS QB 1 1 1658 1 1 1 1 69 LYS H . 69 LYS H 1 1 1658 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1659 1 1 1 1 69 LYS H . 69 LYS H 1 1 1659 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1660 1 1 1 1 69 LYS H . 69 LYS H 1 1 1660 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1661 1 1 1 1 69 LYS H . 69 LYS H 1 1 1661 1 2 1 1 70 ALA H . 70 ALA H 1 1 1662 1 1 1 1 69 LYS H . 69 LYS H 1 1 1662 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1663 1 1 1 1 69 LYS H . 69 LYS H 1 1 1663 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1664 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1664 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1 1665 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1665 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1 1666 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1666 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1 1667 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1667 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1668 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1668 1 2 1 1 71 ARG H . 71 ARG H 1 1 1669 1 1 1 1 69 LYS HA . 69 LYS HA 1 1 1669 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1670 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1670 1 2 1 1 70 ALA H . 70 ALA H 1 1 1671 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1671 1 2 1 1 70 ALA HA . 70 ALA HA 1 1 1672 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1672 1 2 1 1 71 ARG H . 71 ARG H 1 1 1673 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1673 1 2 1 1 72 ALA H . 72 ALA H 1 1 1674 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1674 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1675 1 1 1 1 69 LYS QB . 69 LYS QB 1 1 1675 1 2 1 1 73 TYR H . 73 TYR H 1 1 1676 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1 1676 1 2 1 1 70 ALA H . 70 ALA H 1 1 1677 1 1 1 1 70 ALA H . 70 ALA H 1 1 1677 1 2 1 1 70 ALA MB . 70 ALA QB 1 1 1678 1 1 1 1 70 ALA H . 70 ALA H 1 1 1678 1 2 1 1 71 ARG H . 71 ARG H 1 1 1679 1 1 1 1 70 ALA H . 70 ALA H 1 1 1679 1 2 1 1 72 ALA H . 72 ALA H 1 1 1680 1 1 1 1 70 ALA H . 70 ALA H 1 1 1680 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1681 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1681 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 1682 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1682 1 2 1 1 72 ALA H . 72 ALA H 1 1 1683 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1683 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1684 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1684 1 2 1 1 73 TYR H . 73 TYR H 1 1 1685 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1685 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1686 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1686 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1687 1 1 1 1 70 ALA HA . 70 ALA HA 1 1 1687 1 2 1 1 74 LEU H . 74 LEU H 1 1 1688 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1688 1 2 1 1 71 ARG H . 71 ARG H 1 1 1689 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1689 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 1690 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1690 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1691 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1691 1 2 1 1 72 ALA H . 72 ALA H 1 1 1692 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1692 1 2 1 1 73 TYR H . 73 TYR H 1 1 1693 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1693 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1694 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1694 1 2 1 1 74 LEU H . 74 LEU H 1 1 1695 1 1 1 1 70 ALA MB . 70 ALA QB 1 1 1695 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1696 1 1 1 1 71 ARG H . 71 ARG H 1 1 1696 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1697 1 1 1 1 71 ARG H . 71 ARG H 1 1 1697 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1698 1 1 1 1 71 ARG H . 71 ARG H 1 1 1698 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 1699 1 1 1 1 71 ARG H . 71 ARG H 1 1 1699 1 2 1 1 72 ALA H . 72 ALA H 1 1 1700 1 1 1 1 71 ARG H . 71 ARG H 1 1 1700 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1701 1 1 1 1 71 ARG H . 71 ARG H 1 1 1701 1 2 1 1 73 TYR H . 73 TYR H 1 1 1702 1 1 1 1 71 ARG H . 71 ARG H 1 1 1702 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1703 1 1 1 1 71 ARG H . 71 ARG H 1 1 1703 1 2 1 1 74 LEU H . 74 LEU H 1 1 1704 1 1 1 1 71 ARG H . 71 ARG H 1 1 1704 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1705 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1705 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1706 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1706 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 1707 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1707 1 2 1 1 73 TYR H . 73 TYR H 1 1 1708 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1708 1 2 1 1 74 LEU H . 74 LEU H 1 1 1709 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1709 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1710 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1710 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1711 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1711 1 2 1 1 75 GLU H . 75 GLU H 1 1 1712 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1712 1 2 1 1 72 ALA H . 72 ALA H 1 1 1713 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1713 1 2 1 1 72 ALA H . 72 ALA H 1 1 1714 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1714 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1715 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1715 1 2 1 1 73 TYR H . 73 TYR H 1 1 1716 1 1 1 1 71 ARG HE . 71 ARG HE 1 1 1716 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1717 1 1 1 1 72 ALA H . 72 ALA H 1 1 1717 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1718 1 1 1 1 72 ALA H . 72 ALA H 1 1 1718 1 2 1 1 73 TYR H . 73 TYR H 1 1 1719 1 1 1 1 72 ALA H . 72 ALA H 1 1 1719 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1720 1 1 1 1 72 ALA H . 72 ALA H 1 1 1720 1 2 1 1 74 LEU H . 74 LEU H 1 1 1721 1 1 1 1 72 ALA H . 72 ALA H 1 1 1721 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1722 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1722 1 2 1 1 75 GLU H . 75 GLU H 1 1 1723 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1723 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 1724 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1724 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1725 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1725 1 2 1 1 73 TYR H . 73 TYR H 1 1 1726 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1726 1 2 1 1 73 TYR HA . 73 TYR HA 1 1 1727 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1727 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1728 1 1 1 1 73 TYR H . 73 TYR H 1 1 1728 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1729 1 1 1 1 73 TYR H . 73 TYR H 1 1 1729 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1730 1 1 1 1 73 TYR H . 73 TYR H 1 1 1730 1 2 1 1 74 LEU H . 74 LEU H 1 1 1731 1 1 1 1 73 TYR H . 73 TYR H 1 1 1731 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1732 1 1 1 1 73 TYR H . 73 TYR H 1 1 1732 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1733 1 1 1 1 73 TYR H . 73 TYR H 1 1 1733 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1734 1 1 1 1 73 TYR H . 73 TYR H 1 1 1734 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1735 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1735 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1 1736 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1736 1 2 1 1 73 TYR QD . 73 TYR QD 1 1 1737 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1737 1 2 1 1 76 THR HB . 76 THR HB 1 1 1738 1 1 1 1 73 TYR HA . 73 TYR HA 1 1 1738 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1739 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1739 1 2 1 1 74 LEU H . 74 LEU H 1 1 1740 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1740 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1741 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1 1741 1 2 1 1 75 GLU H . 75 GLU H 1 1 1742 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1742 1 2 1 1 74 LEU H . 74 LEU H 1 1 1743 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1743 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1744 1 1 1 1 73 TYR QD . 73 TYR QD 1 1 1744 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1745 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1745 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1746 1 1 1 1 73 TYR QE . 73 TYR QE 1 1 1746 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1747 1 1 1 1 74 LEU H . 74 LEU H 1 1 1747 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1748 1 1 1 1 74 LEU H . 74 LEU H 1 1 1748 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1749 1 1 1 1 74 LEU H . 74 LEU H 1 1 1749 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1750 1 1 1 1 74 LEU H . 74 LEU H 1 1 1750 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1751 1 1 1 1 74 LEU H . 74 LEU H 1 1 1751 1 2 1 1 75 GLU H . 75 GLU H 1 1 1752 1 1 1 1 74 LEU H . 74 LEU H 1 1 1752 1 2 1 1 76 THR H . 76 THR H 1 1 1753 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1753 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1754 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1754 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1755 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1755 1 2 1 1 76 THR H . 76 THR H 1 1 1756 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1756 1 2 1 1 75 GLU H . 75 GLU H 1 1 1757 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1757 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1758 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1 1758 1 2 1 1 76 THR H . 76 THR H 1 1 1759 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1759 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1760 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1760 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1761 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1761 1 2 1 1 75 GLU H . 75 GLU H 1 1 1762 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1762 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1763 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1 1763 1 2 1 1 76 THR H . 76 THR H 1 1 1764 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1764 1 2 1 1 75 GLU H . 75 GLU H 1 1 1765 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1 1765 1 2 1 1 76 THR H . 76 THR H 1 1 1766 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1766 1 2 1 1 75 GLU H . 75 GLU H 1 1 1767 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1 1767 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 1768 1 1 1 1 75 GLU H . 75 GLU H 1 1 1768 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1 1769 1 1 1 1 75 GLU H . 75 GLU H 1 1 1769 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1 1770 1 1 1 1 75 GLU H . 75 GLU H 1 1 1770 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 1771 1 1 1 1 75 GLU H . 75 GLU H 1 1 1771 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1772 1 1 1 1 75 GLU H . 75 GLU H 1 1 1772 1 2 1 1 76 THR H . 76 THR H 1 1 1773 1 1 1 1 75 GLU H . 75 GLU H 1 1 1773 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1774 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 1774 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1 1775 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 1775 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1 1776 1 1 1 1 75 GLU HA . 75 GLU HA 1 1 1776 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1777 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1 1777 1 2 1 1 76 THR H . 76 THR H 1 1 1778 1 1 1 1 75 GLU HG2 . 75 GLU HG2 1 1 1778 1 2 1 1 76 THR H . 76 THR H 1 1 1779 1 1 1 1 75 GLU HG3 . 75 GLU HG3 1 1 1779 1 2 1 1 76 THR H . 76 THR H 1 1 1780 1 1 1 1 76 THR H . 76 THR H 1 1 1780 1 2 1 1 76 THR HB . 76 THR HB 1 1 1781 1 1 1 1 76 THR H . 76 THR H 1 1 1781 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1782 1 1 1 1 76 THR H . 76 THR H 1 1 1782 1 2 1 1 77 LYS H . 77 LYS H 1 1 1783 1 1 1 1 76 THR HA . 76 THR HA 1 1 1783 1 2 1 1 76 THR MG . 76 THR QG2 1 1 1784 1 1 1 1 76 THR HA . 76 THR HA 1 1 1784 1 2 1 1 77 LYS H . 77 LYS H 1 1 1785 1 1 1 1 76 THR HA . 76 THR HA 1 1 1785 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 1786 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1786 1 2 1 1 77 LYS H . 77 LYS H 1 1 1787 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1787 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1788 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1788 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1 1789 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1789 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 1 1790 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1790 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1 1791 1 1 1 1 76 THR MG . 76 THR QG2 1 1 1791 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 1792 1 1 1 1 77 LYS H . 77 LYS H 1 1 1792 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1793 1 1 1 1 77 LYS H . 77 LYS H 1 1 1793 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1 1794 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1794 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1 1795 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1795 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 1796 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1796 1 2 1 1 77 LYS HE3 . 77 LYS HE3 1 1 1797 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1 1797 1 2 1 1 77 LYS HD3 . 77 LYS HD3 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 . . . . . . . 4.78 1 1 2 1 . . . . . . . 5.5 1 1 3 1 . . . . . . . 5.17 1 1 4 1 . . . . . . . 5.13 1 1 5 1 . . . . . . . 4.9 1 1 6 1 . . . . . . . 5.2 1 1 7 1 . . . . . . . 4.38 1 1 8 1 . . . . . . . 5.5 1 1 9 1 . . . . . . . 3.23 1 1 10 1 . . . . . . . 5.44 1 1 11 1 . . . . . . . 5.5 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 3.45 1 1 15 1 . . . . . . . 3.81 1 1 16 1 . . . . . . . 4.71 1 1 17 1 . . . . . . . 5.5 1 1 18 1 . . . . . . . 2.93 1 1 19 1 . . . . . . . 3.28 1 1 20 1 . . . . . . . 4.91 1 1 21 1 . . . . . . . 5.01 1 1 22 1 . . . . . . . 4.52 1 1 23 1 . . . . . . . 3.94 1 1 24 1 . . . . . . . 4.81 1 1 25 1 . . . . . . . 5.31 1 1 26 1 . . . . . . . 5.04 1 1 27 1 . . . . . . . 5.5 1 1 28 1 . . . . . . . 3.81 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 5.5 1 1 31 1 . . . . . . . 3.56 1 1 32 1 . . . . . . . 4.36 1 1 33 1 . . . . . . . 5.5 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 5.3 1 1 37 1 . . . . . . . 3.25 1 1 38 1 . . . . . . . 5.11 1 1 39 1 . . . . . . . 4.71 1 1 40 1 . . . . . . . 3.8 1 1 41 1 . . . . . . . 4.83 1 1 42 1 . . . . . . . 4.04 1 1 43 1 . . . . . . . 4.75 1 1 44 1 . . . . . . . 4.39 1 1 45 1 . . . . . . . 5.5 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 4.89 1 1 49 1 . . . . . . . 3.62 1 1 50 1 . . . . . . . 3.37 1 1 51 1 . . . . . . . 4.27 1 1 52 1 . . . . . . . 5.5 1 1 53 1 . . . . . . . 5.4 1 1 54 1 . . . . . . . 5.5 1 1 55 1 . . . . . . . 3.53 1 1 56 1 . . . . . . . 5.5 1 1 57 1 . . . . . . . 4.42 1 1 58 1 . . . . . . . 4.61 1 1 59 1 . . . . . . . 5.15 1 1 60 1 . . . . . . . 4.4 1 1 61 1 . . . . . . . 3.03 1 1 62 1 . . . . . . . 3.81 1 1 63 1 . . . . . . . 3.99 1 1 64 1 . . . . . . . 5.37 1 1 65 1 . . . . . . . 4.72 1 1 66 1 . . . . . . . 5.34 1 1 67 1 . . . . . . . 3.48 1 1 68 1 . . . . . . . 3.37 1 1 69 1 . . . . . . . 4.02 1 1 70 1 . . . . . . . 4.05 1 1 71 1 . . . . . . . 4.66 1 1 72 1 . . . . . . . 5.5 1 1 73 1 . . . . . . . 3.34 1 1 74 1 . . . . . . . 5.5 1 1 75 1 . . . . . . . 3.7 1 1 76 1 . . . . . . . 3.22 1 1 77 1 . . . . . . . 3.93 1 1 78 1 . . . . . . . 5.14 1 1 79 1 . . . . . . . 5.5 1 1 80 1 . . . . . . . 4.69 1 1 81 1 . . . . . . . 5.5 1 1 82 1 . . . . . . . 4.14 1 1 83 1 . . . . . . . 5.33 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 5.5 1 1 86 1 . . . . . . . 5.26 1 1 87 1 . . . . . . . 5.5 1 1 88 1 . . . . . . . 5.5 1 1 89 1 . . . . . . . 5.5 1 1 90 1 . . . . . . . 5.5 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 5.5 1 1 94 1 . . . . . . . 4.86 1 1 95 1 . . . . . . . 4.85 1 1 96 1 . . . . . . . 5.5 1 1 97 1 . . . . . . . 5.5 1 1 98 1 . . . . . . . 5.5 1 1 99 1 . . . . . . . 3.56 1 1 100 1 . . . . . . . 5.5 1 1 101 1 . . . . . . . 3.71 1 1 102 1 . . . . . . . 4.41 1 1 103 1 . . . . . . . 4.78 1 1 104 1 . . . . . . . 3.86 1 1 105 1 . . . . . . . 3.54 1 1 106 1 . . . . . . . 4.14 1 1 107 1 . . . . . . . 3.67 1 1 108 1 . . . . . . . 5.35 1 1 109 1 . . . . . . . 5.5 1 1 110 1 . . . . . . . 4.66 1 1 111 1 . . . . . . . 3.05 1 1 112 1 . . . . . . . 3.28 1 1 113 1 . . . . . . . 3.47 1 1 114 1 . . . . . . . 5.13 1 1 115 1 . . . . . . . 4.8 1 1 116 1 . . . . . . . 3.69 1 1 117 1 . . . . . . . 4.52 1 1 118 1 . . . . . . . 5.35 1 1 119 1 . . . . . . . 3.41 1 1 120 1 . . . . . . . 5.0 1 1 121 1 . . . . . . . 5.5 1 1 122 1 . . . . . . . 4.44 1 1 123 1 . . . . . . . 5.5 1 1 124 1 . . . . . . . 4.4 1 1 125 1 . . . . . . . 5.5 1 1 126 1 . . . . . . . 3.93 1 1 127 1 . . . . . . . 2.94 1 1 128 1 . . . . . . . 2.92 1 1 129 1 . . . . . . . 2.97 1 1 130 1 . . . . . . . 4.61 1 1 131 1 . . . . . . . 3.55 1 1 132 1 . . . . . . . 4.88 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 3.9 1 1 137 1 . . . . . . . 5.5 1 1 138 1 . . . . . . . 3.52 1 1 139 1 . . . . . . . 3.39 1 1 140 1 . . . . . . . 3.97 1 1 141 1 . . . . . . . 3.36 1 1 142 1 . . . . . . . 3.4 1 1 143 1 . . . . . . . 3.71 1 1 144 1 . . . . . . . 5.5 1 1 145 1 . . . . . . . 5.5 1 1 146 1 . . . . . . . 4.81 1 1 147 1 . . . . . . . 3.95 1 1 148 1 . . . . . . . 5.5 1 1 149 1 . . . . . . . 5.45 1 1 150 1 . . . . . . . 4.0 1 1 151 1 . . . . . . . 5.14 1 1 152 1 . . . . . . . 3.83 1 1 153 1 . . . . . . . 4.67 1 1 154 1 . . . . . . . 5.5 1 1 155 1 . . . . . . . 5.45 1 1 156 1 . . . . . . . 4.26 1 1 157 1 . . . . . . . 3.53 1 1 158 1 . . . . . . . 3.26 1 1 159 1 . . . . . . . 4.12 1 1 160 1 . . . . . . . 3.41 1 1 161 1 . . . . . . . 4.84 1 1 162 1 . . . . . . . 5.1 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 5.34 1 1 165 1 . . . . . . . 3.59 1 1 166 1 . . . . . . . 3.38 1 1 167 1 . . . . . . . 4.88 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 4.21 1 1 170 1 . . . . . . . 3.96 1 1 171 1 . . . . . . . 4.78 1 1 172 1 . . . . . . . 5.5 1 1 173 1 . . . . . . . 4.99 1 1 174 1 . . . . . . . 5.09 1 1 175 1 . . . . . . . 3.89 1 1 176 1 . . . . . . . 4.37 1 1 177 1 . . . . . . . 5.1 1 1 178 1 . . . . . . . 4.94 1 1 179 1 . . . . . . . 4.54 1 1 180 1 . . . . . . . 4.73 1 1 181 1 . . . . . . . 5.5 1 1 182 1 . . . . . . . 5.28 1 1 183 1 . . . . . . . 5.3 1 1 184 1 . . . . . . . 4.66 1 1 185 1 . . . . . . . 3.77 1 1 186 1 . . . . . . . 5.5 1 1 187 1 . . . . . . . 3.94 1 1 188 1 . . . . . . . 4.14 1 1 189 1 . . . . . . . 4.45 1 1 190 1 . . . . . . . 4.87 1 1 191 1 . . . . . . . 5.1 1 1 192 1 . . . . . . . 5.5 1 1 193 1 . . . . . . . 5.5 1 1 194 1 . . . . . . . 4.33 1 1 195 1 . . . . . . . 5.5 1 1 196 1 . . . . . . . 4.11 1 1 197 1 . . . . . . . 5.38 1 1 198 1 . . . . . . . 5.5 1 1 199 1 . . . . . . . 4.67 1 1 200 1 . . . . . . . 4.91 1 1 201 1 . . . . . . . 3.67 1 1 202 1 . . . . . . . 4.67 1 1 203 1 . . . . . . . 5.44 1 1 204 1 . . . . . . . 3.66 1 1 205 1 . . . . . . . 3.65 1 1 206 1 . . . . . . . 3.32 1 1 207 1 . . . . . . . 3.95 1 1 208 1 . . . . . . . 4.96 1 1 209 1 . . . . . . . 3.33 1 1 210 1 . . . . . . . 5.19 1 1 211 1 . . . . . . . 3.76 1 1 212 1 . . . . . . . 3.86 1 1 213 1 . . . . . . . 4.08 1 1 214 1 . . . . . . . 4.07 1 1 215 1 . . . . . . . 4.56 1 1 216 1 . . . . . . . 4.09 1 1 217 1 . . . . . . . 3.75 1 1 218 1 . . . . . . . 5.5 1 1 219 1 . . . . . . . 4.22 1 1 220 1 . . . . . . . 5.11 1 1 221 1 . . . . . . . 4.09 1 1 222 1 . . . . . . . 4.14 1 1 223 1 . . . . . . . 5.5 1 1 224 1 . . . . . . . 3.18 1 1 225 1 . . . . . . . 3.9 1 1 226 1 . . . . . . . 5.2 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 4.98 1 1 229 1 . . . . . . . 5.03 1 1 230 1 . . . . . . . 4.73 1 1 231 1 . . . . . . . 3.98 1 1 232 1 . . . . . . . 3.43 1 1 233 1 . . . . . . . 4.46 1 1 234 1 . . . . . . . 3.96 1 1 235 1 . . . . . . . 3.74 1 1 236 1 . . . . . . . 4.48 1 1 237 1 . . . . . . . 4.92 1 1 238 1 . . . . . . . 5.24 1 1 239 1 . . . . . . . 5.18 1 1 240 1 . . . . . . . 5.21 1 1 241 1 . . . . . . . 4.96 1 1 242 1 . . . . . . . 3.4 1 1 243 1 . . . . . . . 4.59 1 1 244 1 . . . . . . . 4.15 1 1 245 1 . . . . . . . 3.85 1 1 246 1 . . . . . . . 4.47 1 1 247 1 . . . . . . . 3.59 1 1 248 1 . . . . . . . 5.5 1 1 249 1 . . . . . . . 5.5 1 1 250 1 . . . . . . . 5.24 1 1 251 1 . . . . . . . 4.96 1 1 252 1 . . . . . . . 5.5 1 1 253 1 . . . . . . . 5.5 1 1 254 1 . . . . . . . 5.5 1 1 255 1 . . . . . . . 3.89 1 1 256 1 . . . . . . . 3.64 1 1 257 1 . . . . . . . 3.56 1 1 258 1 . . . . . . . 4.71 1 1 259 1 . . . . . . . 5.39 1 1 260 1 . . . . . . . 3.71 1 1 261 1 . . . . . . . 5.2 1 1 262 1 . . . . . . . 4.36 1 1 263 1 . . . . . . . 5.5 1 1 264 1 . . . . . . . 5.39 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.3 1 1 267 1 . . . . . . . 3.63 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 4.14 1 1 270 1 . . . . . . . 3.85 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 5.5 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 5.3 1 1 275 1 . . . . . . . 3.73 1 1 276 1 . . . . . . . 5.5 1 1 277 1 . . . . . . . 3.89 1 1 278 1 . . . . . . . 5.5 1 1 279 1 . . . . . . . 5.5 1 1 280 1 . . . . . . . 4.32 1 1 281 1 . . . . . . . 5.5 1 1 282 1 . . . . . . . 4.92 1 1 283 1 . . . . . . . 4.74 1 1 284 1 . . . . . . . 5.01 1 1 285 1 . . . . . . . 4.97 1 1 286 1 . . . . . . . 5.5 1 1 287 1 . . . . . . . 4.75 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 3.42 1 1 290 1 . . . . . . . 5.5 1 1 291 1 . . . . . . . 5.11 1 1 292 1 . . . . . . . 3.71 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 5.5 1 1 295 1 . . . . . . . 5.11 1 1 296 1 . . . . . . . 4.24 1 1 297 1 . . . . . . . 3.76 1 1 298 1 . . . . . . . 3.04 1 1 299 1 . . . . . . . 4.73 1 1 300 1 . . . . . . . 3.69 1 1 301 1 . . . . . . . 5.5 1 1 302 1 . . . . . . . 4.61 1 1 303 1 . . . . . . . 4.54 1 1 304 1 . . . . . . . 3.08 1 1 305 1 . . . . . . . 5.5 1 1 306 1 . . . . . . . 5.37 1 1 307 1 . . . . . . . 5.5 1 1 308 1 . . . . . . . 4.22 1 1 309 1 . . . . . . . 5.5 1 1 310 1 . . . . . . . 5.5 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 3.61 1 1 313 1 . . . . . . . 3.58 1 1 314 1 . . . . . . . 3.53 1 1 315 1 . . . . . . . 4.52 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 5.37 1 1 318 1 . . . . . . . 3.47 1 1 319 1 . . . . . . . 3.27 1 1 320 1 . . . . . . . 3.8 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 5.19 1 1 325 1 . . . . . . . 4.14 1 1 326 1 . . . . . . . 5.5 1 1 327 1 . . . . . . . 5.5 1 1 328 1 . . . . . . . 4.78 1 1 329 1 . . . . . . . 4.34 1 1 330 1 . . . . . . . 4.69 1 1 331 1 . . . . . . . 5.05 1 1 332 1 . . . . . . . 3.37 1 1 333 1 . . . . . . . 3.4 1 1 334 1 . . . . . . . 3.93 1 1 335 1 . . . . . . . 3.63 1 1 336 1 . . . . . . . 5.43 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 5.5 1 1 339 1 . . . . . . . 5.06 1 1 340 1 . . . . . . . 3.73 1 1 341 1 . . . . . . . 4.5 1 1 342 1 . . . . . . . 5.11 1 1 343 1 . . . . . . . 5.0 1 1 344 1 . . . . . . . 5.08 1 1 345 1 . . . . . . . 4.0 1 1 346 1 . . . . . . . 5.44 1 1 347 1 . . . . . . . 5.27 1 1 348 1 . . . . . . . 5.5 1 1 349 1 . . . . . . . 3.35 1 1 350 1 . . . . . . . 4.57 1 1 351 1 . . . . . . . 4.63 1 1 352 1 . . . . . . . 3.24 1 1 353 1 . . . . . . . 4.81 1 1 354 1 . . . . . . . 4.85 1 1 355 1 . . . . . . . 4.26 1 1 356 1 . . . . . . . 5.5 1 1 357 1 . . . . . . . 5.5 1 1 358 1 . . . . . . . 5.5 1 1 359 1 . . . . . . . 5.5 1 1 360 1 . . . . . . . 4.66 1 1 361 1 . . . . . . . 3.21 1 1 362 1 . . . . . . . 4.5 1 1 363 1 . . . . . . . 3.31 1 1 364 1 . . . . . . . 3.95 1 1 365 1 . . . . . . . 3.45 1 1 366 1 . . . . . . . 2.82 1 1 367 1 . . . . . . . 5.5 1 1 368 1 . . . . . . . 4.23 1 1 369 1 . . . . . . . 5.33 1 1 370 1 . . . . . . . 4.87 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 4.2 1 1 373 1 . . . . . . . 4.78 1 1 374 1 . . . . . . . 5.05 1 1 375 1 . . . . . . . 4.4 1 1 376 1 . . . . . . . 3.52 1 1 377 1 . . . . . . . 3.84 1 1 378 1 . . . . . . . 5.17 1 1 379 1 . . . . . . . 4.27 1 1 380 1 . . . . . . . 4.74 1 1 381 1 . . . . . . . 5.5 1 1 382 1 . . . . . . . 5.5 1 1 383 1 . . . . . . . 5.5 1 1 384 1 . . . . . . . 2.98 1 1 385 1 . . . . . . . 4.41 1 1 386 1 . . . . . . . 3.99 1 1 387 1 . . . . . . . 2.82 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 4.32 1 1 390 1 . . . . . . . 4.13 1 1 391 1 . . . . . . . 3.71 1 1 392 1 . . . . . . . 4.08 1 1 393 1 . . . . . . . 5.27 1 1 394 1 . . . . . . . 5.44 1 1 395 1 . . . . . . . 5.01 1 1 396 1 . . . . . . . 4.61 1 1 397 1 . . . . . . . 4.87 1 1 398 1 . . . . . . . 5.14 1 1 399 1 . . . . . . . 4.67 1 1 400 1 . . . . . . . 5.33 1 1 401 1 . . . . . . . 5.5 1 1 402 1 . . . . . . . 3.63 1 1 403 1 . . . . . . . 5.5 1 1 404 1 . . . . . . . 5.5 1 1 405 1 . . . . . . . 4.23 1 1 406 1 . . . . . . . 5.45 1 1 407 1 . . . . . . . 3.95 1 1 408 1 . . . . . . . 4.93 1 1 409 1 . . . . . . . 3.43 1 1 410 1 . . . . . . . 5.5 1 1 411 1 . . . . . . . 3.77 1 1 412 1 . . . . . . . 5.06 1 1 413 1 . . . . . . . 5.5 1 1 414 1 . . . . . . . 4.71 1 1 415 1 . . . . . . . 4.1 1 1 416 1 . . . . . . . 5.5 1 1 417 1 . . . . . . . 5.5 1 1 418 1 . . . . . . . 5.5 1 1 419 1 . . . . . . . 3.5 1 1 420 1 . . . . . . . 3.79 1 1 421 1 . . . . . . . 3.01 1 1 422 1 . . . . . . . 5.17 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 4.69 1 1 425 1 . . . . . . . 5.5 1 1 426 1 . . . . . . . 5.48 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 4.4 1 1 430 1 . . . . . . . 4.55 1 1 431 1 . . . . . . . 3.26 1 1 432 1 . . . . . . . 5.42 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 4.51 1 1 435 1 . . . . . . . 5.1 1 1 436 1 . . . . . . . 4.64 1 1 437 1 . . . . . . . 3.42 1 1 438 1 . . . . . . . 3.94 1 1 439 1 . . . . . . . 4.94 1 1 440 1 . . . . . . . 3.29 1 1 441 1 . . . . . . . 4.32 1 1 442 1 . . . . . . . 3.53 1 1 443 1 . . . . . . . 4.03 1 1 444 1 . . . . . . . 5.5 1 1 445 1 . . . . . . . 4.64 1 1 446 1 . . . . . . . 5.27 1 1 447 1 . . . . . . . 5.5 1 1 448 1 . . . . . . . 5.5 1 1 449 1 . . . . . . . 5.28 1 1 450 1 . . . . . . . 5.5 1 1 451 1 . . . . . . . 5.37 1 1 452 1 . . . . . . . 5.5 1 1 453 1 . . . . . . . 3.49 1 1 454 1 . . . . . . . 5.16 1 1 455 1 . . . . . . . 5.5 1 1 456 1 . . . . . . . 4.9 1 1 457 1 . . . . . . . 5.45 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 5.5 1 1 460 1 . . . . . . . 5.5 1 1 461 1 . . . . . . . 4.83 1 1 462 1 . . . . . . . 4.94 1 1 463 1 . . . . . . . 4.1 1 1 464 1 . . . . . . . 4.33 1 1 465 1 . . . . . . . 3.93 1 1 466 1 . . . . . . . 4.27 1 1 467 1 . . . . . . . 4.94 1 1 468 1 . . . . . . . 4.83 1 1 469 1 . . . . . . . 4.79 1 1 470 1 . . . . . . . 5.31 1 1 471 1 . . . . . . . 5.44 1 1 472 1 . . . . . . . 4.69 1 1 473 1 . . . . . . . 5.5 1 1 474 1 . . . . . . . 4.76 1 1 475 1 . . . . . . . 3.75 1 1 476 1 . . . . . . . 5.5 1 1 477 1 . . . . . . . 5.46 1 1 478 1 . . . . . . . 3.51 1 1 479 1 . . . . . . . 5.13 1 1 480 1 . . . . . . . 5.13 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 5.1 1 1 483 1 . . . . . . . 3.97 1 1 484 1 . . . . . . . 4.32 1 1 485 1 . . . . . . . 3.51 1 1 486 1 . . . . . . . 3.31 1 1 487 1 . . . . . . . 5.5 1 1 488 1 . . . . . . . 3.26 1 1 489 1 . . . . . . . 4.06 1 1 490 1 . . . . . . . 5.5 1 1 491 1 . . . . . . . 5.39 1 1 492 1 . . . . . . . 3.88 1 1 493 1 . . . . . . . 4.21 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 4.96 1 1 496 1 . . . . . . . 3.71 1 1 497 1 . . . . . . . 5.5 1 1 498 1 . . . . . . . 5.33 1 1 499 1 . . . . . . . 4.38 1 1 500 1 . . . . . . . 5.26 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 3.67 1 1 503 1 . . . . . . . 4.82 1 1 504 1 . . . . . . . 5.03 1 1 505 1 . . . . . . . 4.63 1 1 506 1 . . . . . . . 3.96 1 1 507 1 . . . . . . . 5.5 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 5.5 1 1 510 1 . . . . . . . 4.7 1 1 511 1 . . . . . . . 5.07 1 1 512 1 . . . . . . . 5.5 1 1 513 1 . . . . . . . 5.5 1 1 514 1 . . . . . . . 2.78 1 1 515 1 . . . . . . . 4.61 1 1 516 1 . . . . . . . 4.65 1 1 517 1 . . . . . . . 4.08 1 1 518 1 . . . . . . . 5.5 1 1 519 1 . . . . . . . 5.5 1 1 520 1 . . . . . . . 5.5 1 1 521 1 . . . . . . . 5.5 1 1 522 1 . . . . . . . 4.46 1 1 523 1 . . . . . . . 4.7 1 1 524 1 . . . . . . . 3.23 1 1 525 1 . . . . . . . 3.38 1 1 526 1 . . . . . . . 4.88 1 1 527 1 . . . . . . . 5.5 1 1 528 1 . . . . . . . 5.5 1 1 529 1 . . . . . . . 5.36 1 1 530 1 . . . . . . . 5.5 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 5.5 1 1 533 1 . . . . . . . 3.33 1 1 534 1 . . . . . . . 2.99 1 1 535 1 . . . . . . . 5.01 1 1 536 1 . . . . . . . 5.5 1 1 537 1 . . . . . . . 5.09 1 1 538 1 . . . . . . . 3.21 1 1 539 1 . . . . . . . 3.87 1 1 540 1 . . . . . . . 3.61 1 1 541 1 . . . . . . . 4.32 1 1 542 1 . . . . . . . 4.53 1 1 543 1 . . . . . . . 5.5 1 1 544 1 . . . . . . . 5.5 1 1 545 1 . . . . . . . 5.5 1 1 546 1 . . . . . . . 5.5 1 1 547 1 . . . . . . . 4.35 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 4.5 1 1 551 1 . . . . . . . 4.48 1 1 552 1 . . . . . . . 4.3 1 1 553 1 . . . . . . . 5.5 1 1 554 1 . . . . . . . 3.33 1 1 555 1 . . . . . . . 4.62 1 1 556 1 . . . . . . . 4.56 1 1 557 1 . . . . . . . 5.5 1 1 558 1 . . . . . . . 5.5 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 3.2 1 1 562 1 . . . . . . . 4.32 1 1 563 1 . . . . . . . 4.13 1 1 564 1 . . . . . . . 4.35 1 1 565 1 . . . . . . . 2.93 1 1 566 1 . . . . . . . 3.37 1 1 567 1 . . . . . . . 2.82 1 1 568 1 . . . . . . . 4.34 1 1 569 1 . . . . . . . 5.5 1 1 570 1 . . . . . . . 5.5 1 1 571 1 . . . . . . . 5.07 1 1 572 1 . . . . . . . 3.1 1 1 573 1 . . . . . . . 4.24 1 1 574 1 . . . . . . . 5.21 1 1 575 1 . . . . . . . 4.78 1 1 576 1 . . . . . . . 3.6 1 1 577 1 . . . . . . . 3.89 1 1 578 1 . . . . . . . 5.08 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 5.5 1 1 581 1 . . . . . . . 5.5 1 1 582 1 . . . . . . . 4.19 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 4.87 1 1 585 1 . . . . . . . 5.5 1 1 586 1 . . . . . . . 5.19 1 1 587 1 . . . . . . . 3.99 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 3.61 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 5.5 1 1 592 1 . . . . . . . 4.55 1 1 593 1 . . . . . . . 4.6 1 1 594 1 . . . . . . . 4.92 1 1 595 1 . . . . . . . 5.23 1 1 596 1 . . . . . . . 5.5 1 1 597 1 . . . . . . . 5.5 1 1 598 1 . . . . . . . 3.83 1 1 599 1 . . . . . . . 4.14 1 1 600 1 . . . . . . . 3.2 1 1 601 1 . . . . . . . 4.65 1 1 602 1 . . . . . . . 4.58 1 1 603 1 . . . . . . . 5.5 1 1 604 1 . . . . . . . 5.02 1 1 605 1 . . . . . . . 3.83 1 1 606 1 . . . . . . . 3.32 1 1 607 1 . . . . . . . 3.95 1 1 608 1 . . . . . . . 5.28 1 1 609 1 . . . . . . . 4.43 1 1 610 1 . . . . . . . 5.5 1 1 611 1 . . . . . . . 4.81 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 5.5 1 1 614 1 . . . . . . . 3.71 1 1 615 1 . . . . . . . 3.35 1 1 616 1 . . . . . . . 3.75 1 1 617 1 . . . . . . . 5.31 1 1 618 1 . . . . . . . 3.54 1 1 619 1 . . . . . . . 5.07 1 1 620 1 . . . . . . . 5.5 1 1 621 1 . . . . . . . 4.72 1 1 622 1 . . . . . . . 3.41 1 1 623 1 . . . . . . . 5.5 1 1 624 1 . . . . . . . 3.74 1 1 625 1 . . . . . . . 3.38 1 1 626 1 . . . . . . . 4.42 1 1 627 1 . . . . . . . 4.45 1 1 628 1 . . . . . . . 5.5 1 1 629 1 . . . . . . . 5.5 1 1 630 1 . . . . . . . 4.79 1 1 631 1 . . . . . . . 4.92 1 1 632 1 . . . . . . . 3.4 1 1 633 1 . . . . . . . 2.91 1 1 634 1 . . . . . . . 4.42 1 1 635 1 . . . . . . . 5.13 1 1 636 1 . . . . . . . 5.5 1 1 637 1 . . . . . . . 5.5 1 1 638 1 . . . . . . . 3.31 1 1 639 1 . . . . . . . 4.94 1 1 640 1 . . . . . . . 3.72 1 1 641 1 . . . . . . . 3.36 1 1 642 1 . . . . . . . 5.5 1 1 643 1 . . . . . . . 5.26 1 1 644 1 . . . . . . . 3.47 1 1 645 1 . . . . . . . 4.76 1 1 646 1 . . . . . . . 5.03 1 1 647 1 . . . . . . . 5.4 1 1 648 1 . . . . . . . 4.15 1 1 649 1 . . . . . . . 5.5 1 1 650 1 . . . . . . . 3.87 1 1 651 1 . . . . . . . 5.5 1 1 652 1 . . . . . . . 5.5 1 1 653 1 . . . . . . . 3.71 1 1 654 1 . . . . . . . 3.69 1 1 655 1 . . . . . . . 5.34 1 1 656 1 . . . . . . . 3.01 1 1 657 1 . . . . . . . 4.55 1 1 658 1 . . . . . . . 3.98 1 1 659 1 . . . . . . . 4.41 1 1 660 1 . . . . . . . 4.69 1 1 661 1 . . . . . . . 4.53 1 1 662 1 . . . . . . . 4.19 1 1 663 1 . . . . . . . 4.66 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 5.24 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 4.75 1 1 668 1 . . . . . . . 5.1 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 4.54 1 1 671 1 . . . . . . . 5.5 1 1 672 1 . . . . . . . 2.86 1 1 673 1 . . . . . . . 5.5 1 1 674 1 . . . . . . . 4.74 1 1 675 1 . . . . . . . 3.96 1 1 676 1 . . . . . . . 5.4 1 1 677 1 . . . . . . . 5.15 1 1 678 1 . . . . . . . 5.3 1 1 679 1 . . . . . . . 5.46 1 1 680 1 . . . . . . . 5.5 1 1 681 1 . . . . . . . 5.03 1 1 682 1 . . . . . . . 5.42 1 1 683 1 . . . . . . . 3.94 1 1 684 1 . . . . . . . 5.47 1 1 685 1 . . . . . . . 5.5 1 1 686 1 . . . . . . . 5.5 1 1 687 1 . . . . . . . 5.36 1 1 688 1 . . . . . . . 4.68 1 1 689 1 . . . . . . . 5.5 1 1 690 1 . . . . . . . 4.95 1 1 691 1 . . . . . . . 3.24 1 1 692 1 . . . . . . . 4.24 1 1 693 1 . . . . . . . 4.29 1 1 694 1 . . . . . . . 5.5 1 1 695 1 . . . . . . . 5.5 1 1 696 1 . . . . . . . 4.91 1 1 697 1 . . . . . . . 4.87 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 5.5 1 1 700 1 . . . . . . . 5.5 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 3.4 1 1 703 1 . . . . . . . 2.91 1 1 704 1 . . . . . . . 4.6 1 1 705 1 . . . . . . . 4.94 1 1 706 1 . . . . . . . 4.49 1 1 707 1 . . . . . . . 5.08 1 1 708 1 . . . . . . . 3.3 1 1 709 1 . . . . . . . 5.28 1 1 710 1 . . . . . . . 4.22 1 1 711 1 . . . . . . . 3.94 1 1 712 1 . . . . . . . 3.65 1 1 713 1 . . . . . . . 4.58 1 1 714 1 . . . . . . . 4.47 1 1 715 1 . . . . . . . 3.72 1 1 716 1 . . . . . . . 4.14 1 1 717 1 . . . . . . . 3.72 1 1 718 1 . . . . . . . 3.98 1 1 719 1 . . . . . . . 4.67 1 1 720 1 . . . . . . . 3.79 1 1 721 1 . . . . . . . 4.13 1 1 722 1 . . . . . . . 4.84 1 1 723 1 . . . . . . . 5.5 1 1 724 1 . . . . . . . 5.46 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 3.68 1 1 727 1 . . . . . . . 4.64 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 3.99 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 4.81 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 3.49 1 1 734 1 . . . . . . . 3.51 1 1 735 1 . . . . . . . 5.5 1 1 736 1 . . . . . . . 5.5 1 1 737 1 . . . . . . . 5.5 1 1 738 1 . . . . . . . 3.65 1 1 739 1 . . . . . . . 3.2 1 1 740 1 . . . . . . . 3.13 1 1 741 1 . . . . . . . 5.5 1 1 742 1 . . . . . . . 4.78 1 1 743 1 . . . . . . . 5.22 1 1 744 1 . . . . . . . 5.02 1 1 745 1 . . . . . . . 5.5 1 1 746 1 . . . . . . . 4.23 1 1 747 1 . . . . . . . 2.92 1 1 748 1 . . . . . . . 5.49 1 1 749 1 . . . . . . . 5.32 1 1 750 1 . . . . . . . 5.41 1 1 751 1 . . . . . . . 5.45 1 1 752 1 . . . . . . . 3.89 1 1 753 1 . . . . . . . 4.47 1 1 754 1 . . . . . . . 4.09 1 1 755 1 . . . . . . . 3.58 1 1 756 1 . . . . . . . 4.15 1 1 757 1 . . . . . . . 4.89 1 1 758 1 . . . . . . . 5.5 1 1 759 1 . . . . . . . 5.5 1 1 760 1 . . . . . . . 3.46 1 1 761 1 . . . . . . . 3.44 1 1 762 1 . . . . . . . 4.61 1 1 763 1 . . . . . . . 4.05 1 1 764 1 . . . . . . . 5.29 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 4.91 1 1 767 1 . . . . . . . 5.5 1 1 768 1 . . . . . . . 3.29 1 1 769 1 . . . . . . . 5.01 1 1 770 1 . . . . . . . 5.5 1 1 771 1 . . . . . . . 4.83 1 1 772 1 . . . . . . . 4.49 1 1 773 1 . . . . . . . 4.07 1 1 774 1 . . . . . . . 4.27 1 1 775 1 . . . . . . . 5.48 1 1 776 1 . . . . . . . 5.07 1 1 777 1 . . . . . . . 4.49 1 1 778 1 . . . . . . . 4.88 1 1 779 1 . . . . . . . 5.11 1 1 780 1 . . . . . . . 4.36 1 1 781 1 . . . . . . . 3.7 1 1 782 1 . . . . . . . 3.38 1 1 783 1 . . . . . . . 5.5 1 1 784 1 . . . . . . . 3.32 1 1 785 1 . . . . . . . 3.22 1 1 786 1 . . . . . . . 5.5 1 1 787 1 . . . . . . . 4.58 1 1 788 1 . . . . . . . 5.39 1 1 789 1 . . . . . . . 5.5 1 1 790 1 . . . . . . . 3.1 1 1 791 1 . . . . . . . 4.55 1 1 792 1 . . . . . . . 4.59 1 1 793 1 . . . . . . . 5.5 1 1 794 1 . . . . . . . 4.07 1 1 795 1 . . . . . . . 5.5 1 1 796 1 . . . . . . . 3.61 1 1 797 1 . . . . . . . 2.73 1 1 798 1 . . . . . . . 5.5 1 1 799 1 . . . . . . . 3.5 1 1 800 1 . . . . . . . 3.93 1 1 801 1 . . . . . . . 3.33 1 1 802 1 . . . . . . . 5.5 1 1 803 1 . . . . . . . 3.62 1 1 804 1 . . . . . . . 5.5 1 1 805 1 . . . . . . . 3.45 1 1 806 1 . . . . . . . 5.34 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 5.5 1 1 809 1 . . . . . . . 4.0 1 1 810 1 . . . . . . . 4.97 1 1 811 1 . . . . . . . 3.21 1 1 812 1 . . . . . . . 4.31 1 1 813 1 . . . . . . . 3.55 1 1 814 1 . . . . . . . 4.82 1 1 815 1 . . . . . . . 5.5 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 3.53 1 1 818 1 . . . . . . . 3.31 1 1 819 1 . . . . . . . 3.06 1 1 820 1 . . . . . . . 4.69 1 1 821 1 . . . . . . . 4.22 1 1 822 1 . . . . . . . 5.07 1 1 823 1 . . . . . . . 4.65 1 1 824 1 . . . . . . . 3.91 1 1 825 1 . . . . . . . 4.4 1 1 826 1 . . . . . . . 4.63 1 1 827 1 . . . . . . . 5.5 1 1 828 1 . . . . . . . 4.85 1 1 829 1 . . . . . . . 4.49 1 1 830 1 . . . . . . . 3.94 1 1 831 1 . . . . . . . 4.12 1 1 832 1 . . . . . . . 3.11 1 1 833 1 . . . . . . . 5.0 1 1 834 1 . . . . . . . 4.79 1 1 835 1 . . . . . . . 5.5 1 1 836 1 . . . . . . . 5.5 1 1 837 1 . . . . . . . 3.33 1 1 838 1 . . . . . . . 2.99 1 1 839 1 . . . . . . . 5.5 1 1 840 1 . . . . . . . 5.32 1 1 841 1 . . . . . . . 5.28 1 1 842 1 . . . . . . . 4.39 1 1 843 1 . . . . . . . 4.34 1 1 844 1 . . . . . . . 4.68 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 4.87 1 1 847 1 . . . . . . . 5.5 1 1 848 1 . . . . . . . 4.05 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 4.25 1 1 851 1 . . . . . . . 4.81 1 1 852 1 . . . . . . . 5.05 1 1 853 1 . . . . . . . 3.92 1 1 854 1 . . . . . . . 5.5 1 1 855 1 . . . . . . . 3.79 1 1 856 1 . . . . . . . 4.98 1 1 857 1 . . . . . . . 4.48 1 1 858 1 . . . . . . . 4.65 1 1 859 1 . . . . . . . 5.09 1 1 860 1 . . . . . . . 3.48 1 1 861 1 . . . . . . . 5.06 1 1 862 1 . . . . . . . 4.99 1 1 863 1 . . . . . . . 4.04 1 1 864 1 . . . . . . . 3.47 1 1 865 1 . . . . . . . 4.82 1 1 866 1 . . . . . . . 3.7 1 1 867 1 . . . . . . . 3.5 1 1 868 1 . . . . . . . 3.95 1 1 869 1 . . . . . . . 4.36 1 1 870 1 . . . . . . . 4.86 1 1 871 1 . . . . . . . 5.5 1 1 872 1 . . . . . . . 5.5 1 1 873 1 . . . . . . . 4.97 1 1 874 1 . . . . . . . 4.16 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 5.19 1 1 877 1 . . . . . . . 5.5 1 1 878 1 . . . . . . . 5.5 1 1 879 1 . . . . . . . 5.11 1 1 880 1 . . . . . . . 3.09 1 1 881 1 . . . . . . . 5.34 1 1 882 1 . . . . . . . 3.97 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 3.97 1 1 885 1 . . . . . . . 3.42 1 1 886 1 . . . . . . . 4.04 1 1 887 1 . . . . . . . 5.34 1 1 888 1 . . . . . . . 4.2 1 1 889 1 . . . . . . . 4.45 1 1 890 1 . . . . . . . 4.33 1 1 891 1 . . . . . . . 4.18 1 1 892 1 . . . . . . . 4.09 1 1 893 1 . . . . . . . 4.47 1 1 894 1 . . . . . . . 5.49 1 1 895 1 . . . . . . . 4.68 1 1 896 1 . . . . . . . 4.78 1 1 897 1 . . . . . . . 5.5 1 1 898 1 . . . . . . . 4.97 1 1 899 1 . . . . . . . 3.59 1 1 900 1 . . . . . . . 4.95 1 1 901 1 . . . . . . . 5.29 1 1 902 1 . . . . . . . 5.5 1 1 903 1 . . . . . . . 5.5 1 1 904 1 . . . . . . . 5.22 1 1 905 1 . . . . . . . 5.5 1 1 906 1 . . . . . . . 5.5 1 1 907 1 . . . . . . . 3.62 1 1 908 1 . . . . . . . 3.16 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 3.93 1 1 912 1 . . . . . . . 4.74 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 5.5 1 1 915 1 . . . . . . . 3.21 1 1 916 1 . . . . . . . 4.34 1 1 917 1 . . . . . . . 4.62 1 1 918 1 . . . . . . . 4.05 1 1 919 1 . . . . . . . 4.15 1 1 920 1 . . . . . . . 3.33 1 1 921 1 . . . . . . . 5.5 1 1 922 1 . . . . . . . 5.22 1 1 923 1 . . . . . . . 4.06 1 1 924 1 . . . . . . . 3.03 1 1 925 1 . . . . . . . 4.0 1 1 926 1 . . . . . . . 4.6 1 1 927 1 . . . . . . . 4.76 1 1 928 1 . . . . . . . 5.32 1 1 929 1 . . . . . . . 3.89 1 1 930 1 . . . . . . . 3.19 1 1 931 1 . . . . . . . 5.5 1 1 932 1 . . . . . . . 5.5 1 1 933 1 . . . . . . . 5.5 1 1 934 1 . . . . . . . 5.48 1 1 935 1 . . . . . . . 5.5 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 3.75 1 1 938 1 . . . . . . . 4.08 1 1 939 1 . . . . . . . 4.39 1 1 940 1 . . . . . . . 5.5 1 1 941 1 . . . . . . . 4.77 1 1 942 1 . . . . . . . 4.24 1 1 943 1 . . . . . . . 5.23 1 1 944 1 . . . . . . . 3.98 1 1 945 1 . . . . . . . 3.23 1 1 946 1 . . . . . . . 4.31 1 1 947 1 . . . . . . . 5.08 1 1 948 1 . . . . . . . 4.19 1 1 949 1 . . . . . . . 3.6 1 1 950 1 . . . . . . . 5.11 1 1 951 1 . . . . . . . 3.8 1 1 952 1 . . . . . . . 4.66 1 1 953 1 . . . . . . . 3.99 1 1 954 1 . . . . . . . 5.5 1 1 955 1 . . . . . . . 5.22 1 1 956 1 . . . . . . . 4.79 1 1 957 1 . . . . . . . 5.5 1 1 958 1 . . . . . . . 5.3 1 1 959 1 . . . . . . . 3.93 1 1 960 1 . . . . . . . 4.11 1 1 961 1 . . . . . . . 4.68 1 1 962 1 . . . . . . . 5.5 1 1 963 1 . . . . . . . 5.5 1 1 964 1 . . . . . . . 3.17 1 1 965 1 . . . . . . . 3.73 1 1 966 1 . . . . . . . 5.03 1 1 967 1 . . . . . . . 4.04 1 1 968 1 . . . . . . . 5.5 1 1 969 1 . . . . . . . 3.86 1 1 970 1 . . . . . . . 4.08 1 1 971 1 . . . . . . . 5.27 1 1 972 1 . . . . . . . 4.45 1 1 973 1 . . . . . . . 4.72 1 1 974 1 . . . . . . . 5.5 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 5.22 1 1 977 1 . . . . . . . 3.98 1 1 978 1 . . . . . . . 3.13 1 1 979 1 . . . . . . . 4.67 1 1 980 1 . . . . . . . 5.5 1 1 981 1 . . . . . . . 4.99 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 3.4 1 1 984 1 . . . . . . . 5.22 1 1 985 1 . . . . . . . 4.32 1 1 986 1 . . . . . . . 4.99 1 1 987 1 . . . . . . . 3.57 1 1 988 1 . . . . . . . 5.5 1 1 989 1 . . . . . . . 2.52 1 1 990 1 . . . . . . . 4.06 1 1 991 1 . . . . . . . 5.5 1 1 992 1 . . . . . . . 4.99 1 1 993 1 . . . . . . . 4.51 1 1 994 1 . . . . . . . 5.5 1 1 995 1 . . . . . . . 4.98 1 1 996 1 . . . . . . . 5.5 1 1 997 1 . . . . . . . 4.87 1 1 998 1 . . . . . . . 5.11 1 1 999 1 . . . . . . . 4.27 1 1 1000 1 . . . . . . . 4.0 1 1 1001 1 . . . . . . . 4.35 1 1 1002 1 . . . . . . . 5.5 1 1 1003 1 . . . . . . . 4.09 1 1 1004 1 . . . . . . . 5.5 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 5.2 1 1 1007 1 . . . . . . . 5.5 1 1 1008 1 . . . . . . . 5.5 1 1 1009 1 . . . . . . . 5.43 1 1 1010 1 . . . . . . . 4.09 1 1 1011 1 . . . . . . . 5.5 1 1 1012 1 . . . . . . . 4.51 1 1 1013 1 . . . . . . . 5.5 1 1 1014 1 . . . . . . . 4.3 1 1 1015 1 . . . . . . . 5.43 1 1 1016 1 . . . . . . . 5.5 1 1 1017 1 . . . . . . . 5.15 1 1 1018 1 . . . . . . . 5.05 1 1 1019 1 . . . . . . . 4.75 1 1 1020 1 . . . . . . . 3.79 1 1 1021 1 . . . . . . . 3.71 1 1 1022 1 . . . . . . . 3.48 1 1 1023 1 . . . . . . . 4.75 1 1 1024 1 . . . . . . . 5.18 1 1 1025 1 . . . . . . . 5.31 1 1 1026 1 . . . . . . . 5.37 1 1 1027 1 . . . . . . . 5.44 1 1 1028 1 . . . . . . . 5.5 1 1 1029 1 . . . . . . . 4.47 1 1 1030 1 . . . . . . . 5.5 1 1 1031 1 . . . . . . . 5.5 1 1 1032 1 . . . . . . . 4.97 1 1 1033 1 . . . . . . . 5.5 1 1 1034 1 . . . . . . . 4.96 1 1 1035 1 . . . . . . . 5.5 1 1 1036 1 . . . . . . . 3.56 1 1 1037 1 . . . . . . . 4.79 1 1 1038 1 . . . . . . . 5.41 1 1 1039 1 . . . . . . . 5.5 1 1 1040 1 . . . . . . . 4.07 1 1 1041 1 . . . . . . . 5.17 1 1 1042 1 . . . . . . . 5.33 1 1 1043 1 . . . . . . . 4.13 1 1 1044 1 . . . . . . . 5.5 1 1 1045 1 . . . . . . . 5.5 1 1 1046 1 . . . . . . . 3.57 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 5.18 1 1 1049 1 . . . . . . . 5.5 1 1 1050 1 . . . . . . . 5.5 1 1 1051 1 . . . . . . . 4.63 1 1 1052 1 . . . . . . . 3.51 1 1 1053 1 . . . . . . . 4.62 1 1 1054 1 . . . . . . . 5.43 1 1 1055 1 . . . . . . . 4.76 1 1 1056 1 . . . . . . . 5.5 1 1 1057 1 . . . . . . . 4.41 1 1 1058 1 . . . . . . . 5.5 1 1 1059 1 . . . . . . . 5.5 1 1 1060 1 . . . . . . . 5.5 1 1 1061 1 . . . . . . . 5.44 1 1 1062 1 . . . . . . . 5.5 1 1 1063 1 . . . . . . . 5.5 1 1 1064 1 . . . . . . . 3.09 1 1 1065 1 . . . . . . . 4.2 1 1 1066 1 . . . . . . . 4.63 1 1 1067 1 . . . . . . . 5.08 1 1 1068 1 . . . . . . . 5.5 1 1 1069 1 . . . . . . . 4.96 1 1 1070 1 . . . . . . . 3.66 1 1 1071 1 . . . . . . . 3.01 1 1 1072 1 . . . . . . . 5.5 1 1 1073 1 . . . . . . . 4.27 1 1 1074 1 . . . . . . . 3.62 1 1 1075 1 . . . . . . . 5.48 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 3.6 1 1 1078 1 . . . . . . . 5.5 1 1 1079 1 . . . . . . . 4.2 1 1 1080 1 . . . . . . . 4.93 1 1 1081 1 . . . . . . . 4.81 1 1 1082 1 . . . . . . . 4.01 1 1 1083 1 . . . . . . . 4.69 1 1 1084 1 . . . . . . . 3.56 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 3.93 1 1 1087 1 . . . . . . . 3.77 1 1 1088 1 . . . . . . . 3.15 1 1 1089 1 . . . . . . . 5.5 1 1 1090 1 . . . . . . . 5.05 1 1 1091 1 . . . . . . . 5.5 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 5.5 1 1 1094 1 . . . . . . . 4.51 1 1 1095 1 . . . . . . . 5.08 1 1 1096 1 . . . . . . . 3.39 1 1 1097 1 . . . . . . . 4.79 1 1 1098 1 . . . . . . . 3.06 1 1 1099 1 . . . . . . . 4.97 1 1 1100 1 . . . . . . . 3.78 1 1 1101 1 . . . . . . . 4.18 1 1 1102 1 . . . . . . . 4.69 1 1 1103 1 . . . . . . . 5.12 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 4.97 1 1 1106 1 . . . . . . . 5.5 1 1 1107 1 . . . . . . . 3.97 1 1 1108 1 . . . . . . . 3.88 1 1 1109 1 . . . . . . . 5.3 1 1 1110 1 . . . . . . . 5.5 1 1 1111 1 . . . . . . . 5.5 1 1 1112 1 . . . . . . . 5.46 1 1 1113 1 . . . . . . . 5.5 1 1 1114 1 . . . . . . . 4.08 1 1 1115 1 . . . . . . . 3.64 1 1 1116 1 . . . . . . . 4.1 1 1 1117 1 . . . . . . . 2.98 1 1 1118 1 . . . . . . . 4.88 1 1 1119 1 . . . . . . . 4.79 1 1 1120 1 . . . . . . . 3.63 1 1 1121 1 . . . . . . . 4.86 1 1 1122 1 . . . . . . . 4.13 1 1 1123 1 . . . . . . . 3.14 1 1 1124 1 . . . . . . . 3.79 1 1 1125 1 . . . . . . . 3.88 1 1 1126 1 . . . . . . . 3.48 1 1 1127 1 . . . . . . . 5.18 1 1 1128 1 . . . . . . . 4.17 1 1 1129 1 . . . . . . . 5.42 1 1 1130 1 . . . . . . . 3.99 1 1 1131 1 . . . . . . . 5.4 1 1 1132 1 . . . . . . . 5.05 1 1 1133 1 . . . . . . . 5.5 1 1 1134 1 . . . . . . . 5.46 1 1 1135 1 . . . . . . . 5.5 1 1 1136 1 . . . . . . . 4.52 1 1 1137 1 . . . . . . . 4.18 1 1 1138 1 . . . . . . . 4.23 1 1 1139 1 . . . . . . . 4.26 1 1 1140 1 . . . . . . . 4.97 1 1 1141 1 . . . . . . . 3.85 1 1 1142 1 . . . . . . . 5.5 1 1 1143 1 . . . . . . . 5.32 1 1 1144 1 . . . . . . . 4.12 1 1 1145 1 . . . . . . . 5.43 1 1 1146 1 . . . . . . . 5.5 1 1 1147 1 . . . . . . . 5.5 1 1 1148 1 . . . . . . . 4.19 1 1 1149 1 . . . . . . . 5.4 1 1 1150 1 . . . . . . . 5.5 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 4.18 1 1 1153 1 . . . . . . . 5.18 1 1 1154 1 . . . . . . . 5.5 1 1 1155 1 . . . . . . . 5.5 1 1 1156 1 . . . . . . . 5.5 1 1 1157 1 . . . . . . . 4.03 1 1 1158 1 . . . . . . . 5.5 1 1 1159 1 . . . . . . . 5.43 1 1 1160 1 . . . . . . . 5.5 1 1 1161 1 . . . . . . . 5.5 1 1 1162 1 . . . . . . . 3.14 1 1 1163 1 . . . . . . . 5.17 1 1 1164 1 . . . . . . . 5.5 1 1 1165 1 . . . . . . . 3.97 1 1 1166 1 . . . . . . . 5.5 1 1 1167 1 . . . . . . . 3.86 1 1 1168 1 . . . . . . . 5.5 1 1 1169 1 . . . . . . . 5.5 1 1 1170 1 . . . . . . . 5.5 1 1 1171 1 . . . . . . . 5.18 1 1 1172 1 . . . . . . . 5.28 1 1 1173 1 . . . . . . . 4.2 1 1 1174 1 . . . . . . . 5.08 1 1 1175 1 . . . . . . . 4.96 1 1 1176 1 . . . . . . . 3.25 1 1 1177 1 . . . . . . . 4.51 1 1 1178 1 . . . . . . . 5.5 1 1 1179 1 . . . . . . . 5.5 1 1 1180 1 . . . . . . . 4.74 1 1 1181 1 . . . . . . . 5.5 1 1 1182 1 . . . . . . . 3.76 1 1 1183 1 . . . . . . . 3.1 1 1 1184 1 . . . . . . . 5.2 1 1 1185 1 . . . . . . . 5.5 1 1 1186 1 . . . . . . . 5.5 1 1 1187 1 . . . . . . . 3.45 1 1 1188 1 . . . . . . . 5.5 1 1 1189 1 . . . . . . . 5.5 1 1 1190 1 . . . . . . . 3.97 1 1 1191 1 . . . . . . . 5.5 1 1 1192 1 . . . . . . . 4.49 1 1 1193 1 . . . . . . . 3.41 1 1 1194 1 . . . . . . . 3.5 1 1 1195 1 . . . . . . . 4.28 1 1 1196 1 . . . . . . . 5.12 1 1 1197 1 . . . . . . . 3.76 1 1 1198 1 . . . . . . . 5.48 1 1 1199 1 . . . . . . . 4.29 1 1 1200 1 . . . . . . . 4.34 1 1 1201 1 . . . . . . . 3.67 1 1 1202 1 . . . . . . . 5.47 1 1 1203 1 . . . . . . . 3.81 1 1 1204 1 . . . . . . . 3.94 1 1 1205 1 . . . . . . . 5.39 1 1 1206 1 . . . . . . . 5.26 1 1 1207 1 . . . . . . . 5.01 1 1 1208 1 . . . . . . . 5.5 1 1 1209 1 . . . . . . . 4.55 1 1 1210 1 . . . . . . . 4.68 1 1 1211 1 . . . . . . . 4.41 1 1 1212 1 . . . . . . . 5.5 1 1 1213 1 . . . . . . . 5.46 1 1 1214 1 . . . . . . . 4.48 1 1 1215 1 . . . . . . . 5.5 1 1 1216 1 . . . . . . . 3.42 1 1 1217 1 . . . . . . . 4.77 1 1 1218 1 . . . . . . . 5.3 1 1 1219 1 . . . . . . . 5.5 1 1 1220 1 . . . . . . . 3.15 1 1 1221 1 . . . . . . . 4.43 1 1 1222 1 . . . . . . . 5.35 1 1 1223 1 . . . . . . . 4.6 1 1 1224 1 . . . . . . . 5.07 1 1 1225 1 . . . . . . . 4.65 1 1 1226 1 . . . . . . . 4.16 1 1 1227 1 . . . . . . . 3.93 1 1 1228 1 . . . . . . . 5.15 1 1 1229 1 . . . . . . . 3.22 1 1 1230 1 . . . . . . . 3.65 1 1 1231 1 . . . . . . . 5.35 1 1 1232 1 . . . . . . . 4.52 1 1 1233 1 . . . . . . . 5.5 1 1 1234 1 . . . . . . . 5.46 1 1 1235 1 . . . . . . . 5.5 1 1 1236 1 . . . . . . . 3.92 1 1 1237 1 . . . . . . . 4.58 1 1 1238 1 . . . . . . . 4.0 1 1 1239 1 . . . . . . . 5.5 1 1 1240 1 . . . . . . . 4.11 1 1 1241 1 . . . . . . . 4.29 1 1 1242 1 . . . . . . . 3.06 1 1 1243 1 . . . . . . . 4.98 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 5.5 1 1 1246 1 . . . . . . . 5.48 1 1 1247 1 . . . . . . . 3.29 1 1 1248 1 . . . . . . . 4.44 1 1 1249 1 . . . . . . . 4.34 1 1 1250 1 . . . . . . . 5.5 1 1 1251 1 . . . . . . . 5.5 1 1 1252 1 . . . . . . . 4.98 1 1 1253 1 . . . . . . . 5.5 1 1 1254 1 . . . . . . . 5.5 1 1 1255 1 . . . . . . . 3.93 1 1 1256 1 . . . . . . . 5.29 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 5.12 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 4.25 1 1 1262 1 . . . . . . . 4.8 1 1 1263 1 . . . . . . . 4.33 1 1 1264 1 . . . . . . . 5.13 1 1 1265 1 . . . . . . . 3.0 1 1 1266 1 . . . . . . . 4.42 1 1 1267 1 . . . . . . . 5.5 1 1 1268 1 . . . . . . . 5.36 1 1 1269 1 . . . . . . . 5.21 1 1 1270 1 . . . . . . . 3.7 1 1 1271 1 . . . . . . . 3.96 1 1 1272 1 . . . . . . . 4.83 1 1 1273 1 . . . . . . . 5.5 1 1 1274 1 . . . . . . . 4.05 1 1 1275 1 . . . . . . . 5.33 1 1 1276 1 . . . . . . . 5.5 1 1 1277 1 . . . . . . . 4.05 1 1 1278 1 . . . . . . . 4.82 1 1 1279 1 . . . . . . . 4.07 1 1 1280 1 . . . . . . . 5.3 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 5.5 1 1 1283 1 . . . . . . . 5.5 1 1 1284 1 . . . . . . . 5.5 1 1 1285 1 . . . . . . . 4.81 1 1 1286 1 . . . . . . . 5.11 1 1 1287 1 . . . . . . . 5.5 1 1 1288 1 . . . . . . . 3.5 1 1 1289 1 . . . . . . . 4.88 1 1 1290 1 . . . . . . . 4.85 1 1 1291 1 . . . . . . . 4.28 1 1 1292 1 . . . . . . . 5.22 1 1 1293 1 . . . . . . . 5.5 1 1 1294 1 . . . . . . . 5.5 1 1 1295 1 . . . . . . . 4.42 1 1 1296 1 . . . . . . . 4.64 1 1 1297 1 . . . . . . . 3.63 1 1 1298 1 . . . . . . . 3.84 1 1 1299 1 . . . . . . . 3.16 1 1 1300 1 . . . . . . . 4.64 1 1 1301 1 . . . . . . . 5.5 1 1 1302 1 . . . . . . . 3.35 1 1 1303 1 . . . . . . . 3.32 1 1 1304 1 . . . . . . . 4.34 1 1 1305 1 . . . . . . . 5.0 1 1 1306 1 . . . . . . . 4.64 1 1 1307 1 . . . . . . . 4.03 1 1 1308 1 . . . . . . . 5.11 1 1 1309 1 . . . . . . . 5.5 1 1 1310 1 . . . . . . . 4.31 1 1 1311 1 . . . . . . . 5.03 1 1 1312 1 . . . . . . . 4.26 1 1 1313 1 . . . . . . . 4.85 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 5.5 1 1 1316 1 . . . . . . . 5.4 1 1 1317 1 . . . . . . . 5.5 1 1 1318 1 . . . . . . . 3.83 1 1 1319 1 . . . . . . . 5.5 1 1 1320 1 . . . . . . . 3.59 1 1 1321 1 . . . . . . . 5.5 1 1 1322 1 . . . . . . . 5.34 1 1 1323 1 . . . . . . . 5.06 1 1 1324 1 . . . . . . . 3.76 1 1 1325 1 . . . . . . . 4.21 1 1 1326 1 . . . . . . . 4.63 1 1 1327 1 . . . . . . . 3.26 1 1 1328 1 . . . . . . . 5.5 1 1 1329 1 . . . . . . . 5.5 1 1 1330 1 . . . . . . . 5.5 1 1 1331 1 . . . . . . . 5.37 1 1 1332 1 . . . . . . . 3.41 1 1 1333 1 . . . . . . . 4.91 1 1 1334 1 . . . . . . . 3.02 1 1 1335 1 . . . . . . . 4.91 1 1 1336 1 . . . . . . . 4.81 1 1 1337 1 . . . . . . . 5.5 1 1 1338 1 . . . . . . . 4.95 1 1 1339 1 . . . . . . . 5.5 1 1 1340 1 . . . . . . . 5.5 1 1 1341 1 . . . . . . . 3.51 1 1 1342 1 . . . . . . . 3.86 1 1 1343 1 . . . . . . . 4.23 1 1 1344 1 . . . . . . . 5.02 1 1 1345 1 . . . . . . . 3.93 1 1 1346 1 . . . . . . . 5.09 1 1 1347 1 . . . . . . . 5.5 1 1 1348 1 . . . . . . . 4.48 1 1 1349 1 . . . . . . . 5.21 1 1 1350 1 . . . . . . . 5.43 1 1 1351 1 . . . . . . . 4.54 1 1 1352 1 . . . . . . . 4.04 1 1 1353 1 . . . . . . . 5.4 1 1 1354 1 . . . . . . . 5.5 1 1 1355 1 . . . . . . . 5.5 1 1 1356 1 . . . . . . . 4.32 1 1 1357 1 . . . . . . . 5.5 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 5.46 1 1 1360 1 . . . . . . . 4.69 1 1 1361 1 . . . . . . . 5.5 1 1 1362 1 . . . . . . . 4.71 1 1 1363 1 . . . . . . . 4.69 1 1 1364 1 . . . . . . . 5.5 1 1 1365 1 . . . . . . . 3.03 1 1 1366 1 . . . . . . . 5.5 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 4.92 1 1 1369 1 . . . . . . . 3.44 1 1 1370 1 . . . . . . . 3.61 1 1 1371 1 . . . . . . . 4.26 1 1 1372 1 . . . . . . . 3.53 1 1 1373 1 . . . . . . . 4.02 1 1 1374 1 . . . . . . . 3.06 1 1 1375 1 . . . . . . . 5.29 1 1 1376 1 . . . . . . . 3.63 1 1 1377 1 . . . . . . . 4.95 1 1 1378 1 . . . . . . . 5.5 1 1 1379 1 . . . . . . . 5.5 1 1 1380 1 . . . . . . . 5.05 1 1 1381 1 . . . . . . . 4.87 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 4.35 1 1 1384 1 . . . . . . . 5.5 1 1 1385 1 . . . . . . . 4.27 1 1 1386 1 . . . . . . . 4.77 1 1 1387 1 . . . . . . . 4.48 1 1 1388 1 . . . . . . . 4.66 1 1 1389 1 . . . . . . . 5.39 1 1 1390 1 . . . . . . . 3.0 1 1 1391 1 . . . . . . . 4.99 1 1 1392 1 . . . . . . . 4.51 1 1 1393 1 . . . . . . . 5.5 1 1 1394 1 . . . . . . . 5.5 1 1 1395 1 . . . . . . . 5.5 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 5.22 1 1 1398 1 . . . . . . . 4.91 1 1 1399 1 . . . . . . . 3.83 1 1 1400 1 . . . . . . . 3.91 1 1 1401 1 . . . . . . . 4.2 1 1 1402 1 . . . . . . . 3.73 1 1 1403 1 . . . . . . . 3.14 1 1 1404 1 . . . . . . . 3.3 1 1 1405 1 . . . . . . . 3.6 1 1 1406 1 . . . . . . . 5.14 1 1 1407 1 . . . . . . . 4.65 1 1 1408 1 . . . . . . . 4.07 1 1 1409 1 . . . . . . . 4.38 1 1 1410 1 . . . . . . . 5.5 1 1 1411 1 . . . . . . . 5.5 1 1 1412 1 . . . . . . . 4.57 1 1 1413 1 . . . . . . . 3.81 1 1 1414 1 . . . . . . . 3.1 1 1 1415 1 . . . . . . . 3.69 1 1 1416 1 . . . . . . . 3.04 1 1 1417 1 . . . . . . . 5.5 1 1 1418 1 . . . . . . . 4.79 1 1 1419 1 . . . . . . . 4.87 1 1 1420 1 . . . . . . . 5.5 1 1 1421 1 . . . . . . . 3.62 1 1 1422 1 . . . . . . . 4.15 1 1 1423 1 . . . . . . . 4.45 1 1 1424 1 . . . . . . . 4.88 1 1 1425 1 . . . . . . . 5.5 1 1 1426 1 . . . . . . . 3.59 1 1 1427 1 . . . . . . . 5.45 1 1 1428 1 . . . . . . . 5.5 1 1 1429 1 . . . . . . . 4.69 1 1 1430 1 . . . . . . . 5.5 1 1 1431 1 . . . . . . . 4.23 1 1 1432 1 . . . . . . . 5.5 1 1 1433 1 . . . . . . . 5.3 1 1 1434 1 . . . . . . . 5.5 1 1 1435 1 . . . . . . . 3.88 1 1 1436 1 . . . . . . . 4.67 1 1 1437 1 . . . . . . . 5.5 1 1 1438 1 . . . . . . . 5.5 1 1 1439 1 . . . . . . . 2.97 1 1 1440 1 . . . . . . . 5.38 1 1 1441 1 . . . . . . . 3.72 1 1 1442 1 . . . . . . . 4.17 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 5.5 1 1 1446 1 . . . . . . . 4.58 1 1 1447 1 . . . . . . . 4.65 1 1 1448 1 . . . . . . . 5.36 1 1 1449 1 . . . . . . . 4.58 1 1 1450 1 . . . . . . . 5.5 1 1 1451 1 . . . . . . . 3.74 1 1 1452 1 . . . . . . . 4.29 1 1 1453 1 . . . . . . . 4.98 1 1 1454 1 . . . . . . . 5.5 1 1 1455 1 . . . . . . . 4.8 1 1 1456 1 . . . . . . . 5.5 1 1 1457 1 . . . . . . . 4.13 1 1 1458 1 . . . . . . . 4.62 1 1 1459 1 . . . . . . . 4.18 1 1 1460 1 . . . . . . . 4.97 1 1 1461 1 . . . . . . . 5.33 1 1 1462 1 . . . . . . . 4.32 1 1 1463 1 . . . . . . . 5.11 1 1 1464 1 . . . . . . . 3.47 1 1 1465 1 . . . . . . . 3.17 1 1 1466 1 . . . . . . . 5.5 1 1 1467 1 . . . . . . . 4.6 1 1 1468 1 . . . . . . . 5.5 1 1 1469 1 . . . . . . . 5.5 1 1 1470 1 . . . . . . . 5.24 1 1 1471 1 . . . . . . . 4.64 1 1 1472 1 . . . . . . . 3.93 1 1 1473 1 . . . . . . . 4.34 1 1 1474 1 . . . . . . . 5.5 1 1 1475 1 . . . . . . . 5.5 1 1 1476 1 . . . . . . . 5.12 1 1 1477 1 . . . . . . . 4.17 1 1 1478 1 . . . . . . . 4.96 1 1 1479 1 . . . . . . . 5.5 1 1 1480 1 . . . . . . . 3.52 1 1 1481 1 . . . . . . . 5.3 1 1 1482 1 . . . . . . . 4.87 1 1 1483 1 . . . . . . . 3.34 1 1 1484 1 . . . . . . . 5.5 1 1 1485 1 . . . . . . . 5.15 1 1 1486 1 . . . . . . . 4.45 1 1 1487 1 . . . . . . . 3.42 1 1 1488 1 . . . . . . . 3.3 1 1 1489 1 . . . . . . . 4.65 1 1 1490 1 . . . . . . . 5.13 1 1 1491 1 . . . . . . . 4.45 1 1 1492 1 . . . . . . . 2.78 1 1 1493 1 . . . . . . . 5.11 1 1 1494 1 . . . . . . . 5.5 1 1 1495 1 . . . . . . . 4.17 1 1 1496 1 . . . . . . . 5.39 1 1 1497 1 . . . . . . . 4.72 1 1 1498 1 . . . . . . . 5.5 1 1 1499 1 . . . . . . . 3.21 1 1 1500 1 . . . . . . . 4.05 1 1 1501 1 . . . . . . . 3.49 1 1 1502 1 . . . . . . . 4.64 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 3.42 1 1 1506 1 . . . . . . . 3.29 1 1 1507 1 . . . . . . . 2.84 1 1 1508 1 . . . . . . . 4.44 1 1 1509 1 . . . . . . . 4.65 1 1 1510 1 . . . . . . . 4.67 1 1 1511 1 . . . . . . . 3.78 1 1 1512 1 . . . . . . . 5.5 1 1 1513 1 . . . . . . . 3.58 1 1 1514 1 . . . . . . . 4.33 1 1 1515 1 . . . . . . . 3.4 1 1 1516 1 . . . . . . . 4.5 1 1 1517 1 . . . . . . . 4.98 1 1 1518 1 . . . . . . . 5.5 1 1 1519 1 . . . . . . . 3.69 1 1 1520 1 . . . . . . . 3.03 1 1 1521 1 . . . . . . . 4.87 1 1 1522 1 . . . . . . . 5.5 1 1 1523 1 . . . . . . . 4.71 1 1 1524 1 . . . . . . . 4.36 1 1 1525 1 . . . . . . . 3.83 1 1 1526 1 . . . . . . . 3.8 1 1 1527 1 . . . . . . . 5.5 1 1 1528 1 . . . . . . . 4.87 1 1 1529 1 . . . . . . . 3.9 1 1 1530 1 . . . . . . . 3.89 1 1 1531 1 . . . . . . . 5.5 1 1 1532 1 . . . . . . . 4.97 1 1 1533 1 . . . . . . . 5.22 1 1 1534 1 . . . . . . . 5.23 1 1 1535 1 . . . . . . . 3.63 1 1 1536 1 . . . . . . . 4.65 1 1 1537 1 . . . . . . . 2.89 1 1 1538 1 . . . . . . . 5.5 1 1 1539 1 . . . . . . . 4.02 1 1 1540 1 . . . . . . . 5.42 1 1 1541 1 . . . . . . . 4.11 1 1 1542 1 . . . . . . . 4.21 1 1 1543 1 . . . . . . . 5.5 1 1 1544 1 . . . . . . . 4.96 1 1 1545 1 . . . . . . . 5.5 1 1 1546 1 . . . . . . . 5.5 1 1 1547 1 . . . . . . . 4.22 1 1 1548 1 . . . . . . . 4.45 1 1 1549 1 . . . . . . . 3.49 1 1 1550 1 . . . . . . . 5.5 1 1 1551 1 . . . . . . . 4.93 1 1 1552 1 . . . . . . . 4.75 1 1 1553 1 . . . . . . . 3.24 1 1 1554 1 . . . . . . . 5.42 1 1 1555 1 . . . . . . . 5.5 1 1 1556 1 . . . . . . . 3.88 1 1 1557 1 . . . . . . . 3.63 1 1 1558 1 . . . . . . . 3.94 1 1 1559 1 . . . . . . . 5.5 1 1 1560 1 . . . . . . . 5.5 1 1 1561 1 . . . . . . . 5.5 1 1 1562 1 . . . . . . . 3.42 1 1 1563 1 . . . . . . . 4.32 1 1 1564 1 . . . . . . . 4.69 1 1 1565 1 . . . . . . . 4.65 1 1 1566 1 . . . . . . . 3.91 1 1 1567 1 . . . . . . . 4.43 1 1 1568 1 . . . . . . . 5.5 1 1 1569 1 . . . . . . . 5.5 1 1 1570 1 . . . . . . . 3.87 1 1 1571 1 . . . . . . . 4.26 1 1 1572 1 . . . . . . . 4.66 1 1 1573 1 . . . . . . . 4.04 1 1 1574 1 . . . . . . . 4.28 1 1 1575 1 . . . . . . . 5.5 1 1 1576 1 . . . . . . . 4.72 1 1 1577 1 . . . . . . . 4.52 1 1 1578 1 . . . . . . . 4.95 1 1 1579 1 . . . . . . . 4.84 1 1 1580 1 . . . . . . . 5.22 1 1 1581 1 . . . . . . . 5.32 1 1 1582 1 . . . . . . . 3.68 1 1 1583 1 . . . . . . . 5.5 1 1 1584 1 . . . . . . . 4.89 1 1 1585 1 . . . . . . . 4.38 1 1 1586 1 . . . . . . . 4.32 1 1 1587 1 . . . . . . . 4.64 1 1 1588 1 . . . . . . . 5.17 1 1 1589 1 . . . . . . . 4.77 1 1 1590 1 . . . . . . . 3.66 1 1 1591 1 . . . . . . . 5.5 1 1 1592 1 . . . . . . . 4.27 1 1 1593 1 . . . . . . . 5.22 1 1 1594 1 . . . . . . . 5.05 1 1 1595 1 . . . . . . . 5.5 1 1 1596 1 . . . . . . . 3.58 1 1 1597 1 . . . . . . . 4.94 1 1 1598 1 . . . . . . . 3.47 1 1 1599 1 . . . . . . . 4.03 1 1 1600 1 . . . . . . . 5.5 1 1 1601 1 . . . . . . . 4.87 1 1 1602 1 . . . . . . . 5.5 1 1 1603 1 . . . . . . . 3.7 1 1 1604 1 . . . . . . . 4.29 1 1 1605 1 . . . . . . . 4.88 1 1 1606 1 . . . . . . . 5.5 1 1 1607 1 . . . . . . . 3.72 1 1 1608 1 . . . . . . . 4.04 1 1 1609 1 . . . . . . . 4.59 1 1 1610 1 . . . . . . . 5.48 1 1 1611 1 . . . . . . . 5.5 1 1 1612 1 . . . . . . . 5.43 1 1 1613 1 . . . . . . . 4.09 1 1 1614 1 . . . . . . . 3.35 1 1 1615 1 . . . . . . . 4.37 1 1 1616 1 . . . . . . . 5.5 1 1 1617 1 . . . . . . . 3.69 1 1 1618 1 . . . . . . . 3.17 1 1 1619 1 . . . . . . . 5.09 1 1 1620 1 . . . . . . . 4.95 1 1 1621 1 . . . . . . . 5.25 1 1 1622 1 . . . . . . . 4.73 1 1 1623 1 . . . . . . . 5.5 1 1 1624 1 . . . . . . . 3.48 1 1 1625 1 . . . . . . . 4.9 1 1 1626 1 . . . . . . . 4.77 1 1 1627 1 . . . . . . . 3.8 1 1 1628 1 . . . . . . . 4.49 1 1 1629 1 . . . . . . . 4.93 1 1 1630 1 . . . . . . . 4.28 1 1 1631 1 . . . . . . . 4.88 1 1 1632 1 . . . . . . . 5.02 1 1 1633 1 . . . . . . . 5.06 1 1 1634 1 . . . . . . . 5.2 1 1 1635 1 . . . . . . . 4.17 1 1 1636 1 . . . . . . . 3.5 1 1 1637 1 . . . . . . . 3.56 1 1 1638 1 . . . . . . . 3.99 1 1 1639 1 . . . . . . . 5.26 1 1 1640 1 . . . . . . . 5.03 1 1 1641 1 . . . . . . . 5.47 1 1 1642 1 . . . . . . . 4.73 1 1 1643 1 . . . . . . . 3.83 1 1 1644 1 . . . . . . . 3.97 1 1 1645 1 . . . . . . . 3.94 1 1 1646 1 . . . . . . . 4.66 1 1 1647 1 . . . . . . . 5.0 1 1 1648 1 . . . . . . . 5.5 1 1 1649 1 . . . . . . . 3.91 1 1 1650 1 . . . . . . . 5.16 1 1 1651 1 . . . . . . . 5.5 1 1 1652 1 . . . . . . . 4.88 1 1 1653 1 . . . . . . . 5.5 1 1 1654 1 . . . . . . . 4.52 1 1 1655 1 . . . . . . . 4.96 1 1 1656 1 . . . . . . . 4.17 1 1 1657 1 . . . . . . . 3.11 1 1 1658 1 . . . . . . . 4.39 1 1 1659 1 . . . . . . . 4.31 1 1 1660 1 . . . . . . . 4.26 1 1 1661 1 . . . . . . . 3.23 1 1 1662 1 . . . . . . . 5.42 1 1 1663 1 . . . . . . . 4.72 1 1 1664 1 . . . . . . . 4.09 1 1 1665 1 . . . . . . . 5.48 1 1 1666 1 . . . . . . . 4.11 1 1 1667 1 . . . . . . . 5.28 1 1 1668 1 . . . . . . . 3.92 1 1 1669 1 . . . . . . . 3.4 1 1 1670 1 . . . . . . . 3.45 1 1 1671 1 . . . . . . . 4.63 1 1 1672 1 . . . . . . . 4.62 1 1 1673 1 . . . . . . . 4.83 1 1 1674 1 . . . . . . . 4.32 1 1 1675 1 . . . . . . . 5.31 1 1 1676 1 . . . . . . . 4.71 1 1 1677 1 . . . . . . . 3.33 1 1 1678 1 . . . . . . . 3.29 1 1 1679 1 . . . . . . . 4.77 1 1 1680 1 . . . . . . . 5.37 1 1 1681 1 . . . . . . . 5.5 1 1 1682 1 . . . . . . . 5.0 1 1 1683 1 . . . . . . . 5.28 1 1 1684 1 . . . . . . . 3.97 1 1 1685 1 . . . . . . . 4.47 1 1 1686 1 . . . . . . . 3.37 1 1 1687 1 . . . . . . . 5.27 1 1 1688 1 . . . . . . . 3.72 1 1 1689 1 . . . . . . . 5.41 1 1 1690 1 . . . . . . . 5.5 1 1 1691 1 . . . . . . . 5.13 1 1 1692 1 . . . . . . . 5.25 1 1 1693 1 . . . . . . . 4.63 1 1 1694 1 . . . . . . . 5.5 1 1 1695 1 . . . . . . . 5.5 1 1 1696 1 . . . . . . . 3.48 1 1 1697 1 . . . . . . . 2.99 1 1 1698 1 . . . . . . . 5.04 1 1 1699 1 . . . . . . . 3.49 1 1 1700 1 . . . . . . . 4.67 1 1 1701 1 . . . . . . . 4.87 1 1 1702 1 . . . . . . . 5.17 1 1 1703 1 . . . . . . . 5.2 1 1 1704 1 . . . . . . . 5.5 1 1 1705 1 . . . . . . . 3.01 1 1 1706 1 . . . . . . . 3.71 1 1 1707 1 . . . . . . . 4.85 1 1 1708 1 . . . . . . . 3.92 1 1 1709 1 . . . . . . . 5.5 1 1 1710 1 . . . . . . . 4.19 1 1 1711 1 . . . . . . . 5.03 1 1 1712 1 . . . . . . . 3.96 1 1 1713 1 . . . . . . . 3.27 1 1 1714 1 . . . . . . . 3.97 1 1 1715 1 . . . . . . . 4.71 1 1 1716 1 . . . . . . . 5.5 1 1 1717 1 . . . . . . . 3.04 1 1 1718 1 . . . . . . . 3.36 1 1 1719 1 . . . . . . . 5.11 1 1 1720 1 . . . . . . . 4.76 1 1 1721 1 . . . . . . . 5.5 1 1 1722 1 . . . . . . . 3.84 1 1 1723 1 . . . . . . . 3.87 1 1 1724 1 . . . . . . . 4.37 1 1 1725 1 . . . . . . . 3.61 1 1 1726 1 . . . . . . . 4.5 1 1 1727 1 . . . . . . . 4.49 1 1 1728 1 . . . . . . . 3.11 1 1 1729 1 . . . . . . . 4.53 1 1 1730 1 . . . . . . . 3.11 1 1 1731 1 . . . . . . . 5.08 1 1 1732 1 . . . . . . . 5.5 1 1 1733 1 . . . . . . . 5.5 1 1 1734 1 . . . . . . . 5.5 1 1 1735 1 . . . . . . . 3.02 1 1 1736 1 . . . . . . . 3.08 1 1 1737 1 . . . . . . . 4.78 1 1 1738 1 . . . . . . . 4.26 1 1 1739 1 . . . . . . . 3.63 1 1 1740 1 . . . . . . . 5.5 1 1 1741 1 . . . . . . . 5.16 1 1 1742 1 . . . . . . . 3.8 1 1 1743 1 . . . . . . . 3.8 1 1 1744 1 . . . . . . . 4.16 1 1 1745 1 . . . . . . . 4.48 1 1 1746 1 . . . . . . . 4.64 1 1 1747 1 . . . . . . . 3.66 1 1 1748 1 . . . . . . . 3.19 1 1 1749 1 . . . . . . . 4.82 1 1 1750 1 . . . . . . . 4.77 1 1 1751 1 . . . . . . . 3.49 1 1 1752 1 . . . . . . . 4.4 1 1 1753 1 . . . . . . . 3.61 1 1 1754 1 . . . . . . . 4.21 1 1 1755 1 . . . . . . . 4.75 1 1 1756 1 . . . . . . . 3.82 1 1 1757 1 . . . . . . . 5.5 1 1 1758 1 . . . . . . . 5.23 1 1 1759 1 . . . . . . . 3.66 1 1 1760 1 . . . . . . . 3.62 1 1 1761 1 . . . . . . . 3.66 1 1 1762 1 . . . . . . . 5.5 1 1 1763 1 . . . . . . . 5.32 1 1 1764 1 . . . . . . . 5.49 1 1 1765 1 . . . . . . . 5.5 1 1 1766 1 . . . . . . . 5.35 1 1 1767 1 . . . . . . . 5.5 1 1 1768 1 . . . . . . . 3.96 1 1 1769 1 . . . . . . . 3.26 1 1 1770 1 . . . . . . . 3.39 1 1 1771 1 . . . . . . . 3.63 1 1 1772 1 . . . . . . . 3.16 1 1 1773 1 . . . . . . . 5.5 1 1 1774 1 . . . . . . . 2.81 1 1 1775 1 . . . . . . . 3.83 1 1 1776 1 . . . . . . . 4.0 1 1 1777 1 . . . . . . . 4.57 1 1 1778 1 . . . . . . . 4.12 1 1 1779 1 . . . . . . . 4.88 1 1 1780 1 . . . . . . . 3.45 1 1 1781 1 . . . . . . . 3.9 1 1 1782 1 . . . . . . . 3.72 1 1 1783 1 . . . . . . . 3.26 1 1 1784 1 . . . . . . . 2.74 1 1 1785 1 . . . . . . . 5.5 1 1 1786 1 . . . . . . . 3.95 1 1 1787 1 . . . . . . . 4.02 1 1 1788 1 . . . . . . . 5.5 1 1 1789 1 . . . . . . . 5.24 1 1 1790 1 . . . . . . . 3.92 1 1 1791 1 . . . . . . . 5.5 1 1 1792 1 . . . . . . . 3.23 1 1 1793 1 . . . . . . . 3.89 1 1 1794 1 . . . . . . . 3.91 1 1 1795 1 . . . . . . . 5.5 1 1 1796 1 . . . . . . . 5.5 1 1 1797 1 . . . . . . . 3.86 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _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 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 HIS N -85.0 205.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1 2 PHI 1 1 1 SER C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -315.0 -44.999996 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1 3 PHI 1 1 1 SER C 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C -185.0 75.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1 4 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -335.0 -25.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1 5 CHI1 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS CB 1 1 2 HIS CG -205.0 95.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1 6 PSI 1 1 2 HIS N 1 1 2 HIS CA 1 1 2 HIS C 1 1 3 MET N -85.0 195.0 . 2 HIS . . 2 HIS . . 2 HIS . . 2 HIS . 1 1 7 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -315.0 -44.999996 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1 8 PHI 1 1 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -185.0 75.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1 9 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -335.0 -25.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1 10 CHI1 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET CB 1 1 3 MET CG -205.0 95.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1 11 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 THR N -85.0 195.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1 12 PHI 1 1 3 MET C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -185.0 -44.999996 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 13 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -215.0 85.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 14 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -75.0 205.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 15 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -285.0 35.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 16 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -85.0 195.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1 17 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -315.0 -44.999996 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1 18 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -185.0 75.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1 19 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N -85.0 205.0 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 1 20 PHI 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -174.99998 -44.999996 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 21 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 44.999996 205.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 22 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -195.0 85.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 23 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLN N -235.00002 25.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 24 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLN N -85.0 165.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1 25 PHI 1 1 6 VAL C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -315.0 -44.999996 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 26 PHI 1 1 6 VAL C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -185.0 75.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 27 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -335.0 -25.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 28 CHI1 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG -205.0 95.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 29 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ASP N -85.0 195.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1 30 PHI 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -315.0 -44.999996 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 31 PHI 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -185.0 75.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 32 CHI1 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -225.0 115.00001 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 33 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N -85.0 205.0 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1 34 PHI 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -185.0 -44.999996 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 35 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -335.0 -25.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 36 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -205.0 95.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 37 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 VAL N -85.0 15.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1 38 PHI 1 1 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -174.99998 -44.999996 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1 39 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 44.999996 205.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1 40 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -195.0 85.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1 41 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N -85.0 165.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1 42 PHI 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -174.99998 -44.999996 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 43 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -305.0 -55.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 44 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -195.0 85.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 45 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -95.0 205.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 46 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N -265.0 15.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 47 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N -85.0 115.00001 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1 48 PHI 1 1 11 VAL C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -315.0 -44.999996 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 49 PHI 1 1 11 VAL C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -185.0 75.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 50 CHI1 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -225.0 115.00001 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 51 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -85.0 135.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 52 PHI 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -155.0 -44.999996 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 53 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -315.0 -25.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 54 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -75.0 55.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 55 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -85.0 15.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 56 PHI 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -185.0 -44.999996 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 57 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG 25.0 245.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 58 CHI1 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU CB 1 1 14 LEU CG -225.0 105.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 59 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -85.0 25.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 60 PHI 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -185.0 -44.999996 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 61 CHI1 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -215.0 75.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 62 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASN N -85.0 15.0 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1 63 PHI 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -315.0 -44.999996 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 64 PHI 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -185.0 75.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 65 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -225.0 115.00001 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 66 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLY N -85.0 95.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1 67 PHI 1 1 16 ASN C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -315.0 -44.999996 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1 68 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N -285.0 35.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1 69 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ALA N -15.0 265.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1 70 PHI 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -315.0 -44.999996 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1 71 PHI 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -185.0 75.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1 72 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N 25.0 205.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1 73 PHI 1 1 18 ALA C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -315.0 -44.999996 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 74 PHI 1 1 18 ALA C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -185.0 75.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 75 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -335.0 -25.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 76 CHI1 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -205.0 95.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 77 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N 95.0 195.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 78 PHI 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -315.0 -44.999996 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 79 PHI 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -185.0 75.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 80 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -225.0 115.00001 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 81 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TRP N -85.0 105.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1 82 PHI 1 1 20 ASP C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -315.0 -44.999996 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 83 PHI 1 1 20 ASP C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -185.0 75.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 84 CHI1 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG -335.0 -25.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 85 CHI1 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG -205.0 95.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 86 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 ASP N -295.0 44.999996 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 87 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 ASP N -25.0 195.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 88 PHI 1 1 21 TRP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -315.0 -44.999996 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 89 PHI 1 1 21 TRP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -185.0 75.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 90 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -225.0 115.00001 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 91 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 VAL N 25.0 195.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 92 PHI 1 1 22 ASP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -155.0 -44.999996 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1 93 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 44.999996 205.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1 94 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -195.0 85.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1 95 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N 15.0 165.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1 96 PHI 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -315.0 -44.999996 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 97 PHI 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -185.0 75.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 98 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -285.0 25.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 99 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -225.0 105.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 100 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N 25.0 205.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1 101 PHI 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -315.0 -44.999996 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 102 PHI 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -185.0 75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 103 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -335.0 -25.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 104 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -205.0 95.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 105 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N -15.0 195.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1 106 PHI 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -315.0 -44.999996 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 107 PHI 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -185.0 65.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 108 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -205.0 95.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 109 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -75.0 205.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 110 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N -265.0 -15.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 111 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N -75.0 195.0 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1 112 PHI 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -315.0 -44.999996 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1 113 PHI 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -185.0 75.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1 114 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 -44.999996 95.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1 115 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 CYS N 115.00001 195.0 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1 116 PHI 1 1 27 THR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -305.0 -44.999996 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 117 PHI 1 1 27 THR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -185.0 75.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 118 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -335.0 -25.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 119 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -195.0 85.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 120 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 THR N 115.00001 195.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1 121 PHI 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -174.99998 -44.999996 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 122 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -195.0 25.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 123 CHI1 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR OG1 -75.0 205.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 124 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N 15.0 195.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 125 PHI 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -315.0 -44.999996 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 126 PHI 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -185.0 75.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 127 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -315.0 -44.999996 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 128 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -195.0 85.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 129 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -95.0 205.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 130 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N -5.0 195.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1 131 PHI 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -315.0 -44.999996 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 132 PHI 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -185.0 75.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 133 CHI1 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP CB 1 1 31 ASP CG -225.0 105.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 134 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ARG N -295.0 44.999996 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 135 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ARG N -35.0 155.0 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 136 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -315.0 -44.999996 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 137 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -185.0 75.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 138 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -335.0 -25.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 139 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -205.0 95.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 140 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -85.0 105.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 141 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -185.0 -44.999996 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 142 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 35.0 255.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 143 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -205.0 95.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 144 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N 95.0 195.0 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1 145 PHI 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -155.0 -44.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 146 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 44.999996 205.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 147 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -195.0 85.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 148 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TYR N 5.0 165.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 149 PHI 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -315.0 -44.999996 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 150 PHI 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -185.0 75.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 151 CHI1 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -335.0 -25.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 152 CHI1 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -205.0 95.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 153 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 LYS N 5.0 195.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 154 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 LYS N -285.0 44.999996 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 155 PHI 1 1 35 TYR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -305.0 -44.999996 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 156 PHI 1 1 35 TYR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -185.0 65.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 157 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -335.0 -25.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 158 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -205.0 95.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 159 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N -285.0 35.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 160 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N -5.0 195.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 161 PHI 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -315.0 -44.999996 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 162 PHI 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -185.0 75.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 163 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -215.0 95.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 164 CHI1 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -75.0 205.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 165 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N -295.0 44.999996 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 166 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N -15.0 195.0 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1 167 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -295.0 -44.999996 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 168 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -185.0 75.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 169 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -335.0 -25.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 170 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -195.0 65.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 171 CHI1 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -75.0 205.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 172 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 CYS N -85.0 15.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1 173 PHI 1 1 38 ILE C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -315.0 -44.999996 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 174 PHI 1 1 38 ILE C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -185.0 75.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 175 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -335.0 -25.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 176 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -185.0 85.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 177 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N -255.0 15.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 178 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N -15.0 195.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 179 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -315.0 -44.999996 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 180 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -185.0 75.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 181 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -335.0 -25.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 182 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -205.0 95.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 183 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N -295.0 55.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 184 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N -5.0 205.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1 185 PHI 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -315.0 -44.999996 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 186 PHI 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -185.0 75.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 187 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -335.0 -25.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 188 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -205.0 95.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 189 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLY N -85.0 205.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 190 PHI 1 1 41 ARG C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -315.0 -44.999996 . 42 GLY . . 42 GLY . . 42 GLY . . 42 GLY . 1 1 191 PHI 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -315.0 -44.999996 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 192 PHI 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -185.0 75.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 193 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -225.0 115.00001 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 194 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 THR N -85.0 115.00001 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1 195 PHI 1 1 43 ASN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -165.0 -44.999996 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 196 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -205.0 5.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 197 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -75.0 205.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 198 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 5.0 195.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1 199 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -315.0 -44.999996 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 200 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -185.0 75.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 201 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -335.0 -25.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 202 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -205.0 95.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 203 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 LEU N -5.0 195.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1 204 PHI 1 1 45 TYR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -315.0 -44.999996 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1 205 PHI 1 1 45 TYR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -185.0 75.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1 206 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -225.0 105.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1 207 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 CYS N 5.0 205.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1 208 PHI 1 1 46 LEU C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -315.0 -44.999996 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 209 PHI 1 1 46 LEU C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -185.0 75.0 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 210 CHI1 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -335.0 -25.0 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 211 CHI1 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -205.0 85.0 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 212 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PHE N -265.0 25.0 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 213 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PHE N -15.0 195.0 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 1 214 PHI 1 1 47 CYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -315.0 -44.999996 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 215 PHI 1 1 47 CYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -185.0 75.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 216 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -335.0 -25.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 217 CHI1 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -145.0 95.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 218 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N -255.0 5.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 219 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N -5.0 195.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1 220 PHI 1 1 48 PHE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -315.0 -44.999996 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 221 PHI 1 1 48 PHE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -185.0 75.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 222 CHI1 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP CB 1 1 49 ASP CG -155.0 105.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 223 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ASP N -235.00002 -15.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 224 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ASP N -85.0 205.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 225 PHI 1 1 49 ASP C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -305.0 -44.999996 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 226 PHI 1 1 49 ASP C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -185.0 75.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 227 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -225.0 5.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 228 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 THR N -85.0 35.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1 229 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -315.0 -44.999996 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1 230 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -185.0 75.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1 231 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -215.0 95.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1 232 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -75.0 205.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1 233 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASN N -85.0 95.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1 234 PHI 1 1 51 THR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -315.0 -44.999996 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 235 PHI 1 1 51 THR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -185.0 75.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 236 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -215.0 115.00001 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 237 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N 5.0 205.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 238 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LEU N -265.0 25.0 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 239 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -315.0 -44.999996 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 240 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -185.0 75.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 241 CHI1 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -225.0 105.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 242 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N -15.0 205.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 243 PHI 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -315.0 -44.999996 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 244 PHI 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -185.0 75.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 245 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -335.0 -25.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 246 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -205.0 95.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 247 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N 5.0 195.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 248 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N -275.0 35.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1 249 PHI 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -315.0 -44.999996 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 250 PHI 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -185.0 75.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 251 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 5.0 205.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1 252 PHI 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -315.0 -44.999996 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 253 PHI 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -185.0 75.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 254 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -335.0 -25.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 255 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -195.0 75.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 256 CHI1 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 -75.0 205.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 257 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N 5.0 195.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 258 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N -305.0 25.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1 259 PHI 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -315.0 -44.999996 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 260 PHI 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -185.0 75.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 261 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -215.0 95.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 262 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -75.0 205.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 263 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLY N -15.0 195.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1 264 PHI 1 1 57 THR C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -315.0 -44.999996 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 265 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 ASP N -295.0 55.0 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1 266 PHI 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -315.0 -44.999996 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 267 PHI 1 1 58 GLY C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -185.0 75.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 268 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -225.0 115.00001 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 269 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 VAL N -85.0 105.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1 270 PHI 1 1 59 ASP C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -155.0 -44.999996 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1 271 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 44.999996 205.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1 272 CHI1 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 -195.0 85.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1 273 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 VAL N 25.0 165.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1 274 PHI 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -185.0 -44.999996 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 275 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -315.0 -44.999996 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 276 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -195.0 85.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 277 CHI1 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -85.0 205.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 278 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 5.0 185.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 279 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N -285.0 15.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1 280 PHI 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -315.0 -44.999996 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 281 PHI 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -185.0 75.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 282 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -225.0 105.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 283 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N 15.0 205.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 284 PHI 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -315.0 -44.999996 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 285 PHI 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -185.0 65.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 286 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -335.0 -25.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 287 CHI1 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS CB 1 1 63 LYS CG -205.0 95.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 288 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 PHE N -25.0 195.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1 289 PHI 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -315.0 -44.999996 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1 290 PHI 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -185.0 75.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1 291 CHI1 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -335.0 -25.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1 292 CHI1 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG -205.0 95.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1 293 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N -85.0 195.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1 294 PHI 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -315.0 -44.999996 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1 295 PHI 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -185.0 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1 296 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 THR N -85.0 205.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1 297 PHI 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -315.0 -44.999996 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 298 PHI 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -185.0 75.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 299 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -205.0 95.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 300 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -55.0 205.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 301 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N -255.0 5.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 302 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N -15.0 195.0 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 303 PHI 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -185.0 -44.999996 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 304 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -315.0 -44.999996 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 305 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -195.0 85.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 306 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -95.0 205.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 307 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N -275.0 35.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 308 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N -235.00002 105.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 309 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N -85.0 135.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1 310 PHI 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -315.0 -44.999996 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1 311 PHI 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -185.0 75.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1 312 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LYS N -85.0 145.0 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 1 313 PHI 1 1 68 SER C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -315.0 -44.999996 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 314 PHI 1 1 68 SER C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -185.0 75.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 315 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -335.0 -25.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 316 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -205.0 95.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 317 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -85.0 95.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1 318 PHI 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -315.0 -44.999996 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1 319 PHI 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -185.0 75.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1 320 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N -85.0 105.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1 321 PHI 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -174.99998 -44.999996 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1 322 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG -205.0 -115.00001 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1 323 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ALA N -85.0 -5.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1 324 PHI 1 1 71 ARG C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -315.0 -44.999996 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 325 PHI 1 1 71 ARG C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -185.0 75.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 326 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 TYR N -85.0 105.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1 327 PHI 1 1 72 ALA C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -185.0 -44.999996 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 328 CHI1 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG -275.0 -25.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 329 CHI1 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG -205.0 95.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 330 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LEU N -85.0 15.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 331 PHI 1 1 73 TYR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -185.0 -44.999996 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 332 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -335.0 5.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 333 CHI1 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -215.0 85.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 334 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -85.0 5.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1 335 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -315.0 -44.999996 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 336 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -185.0 75.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 337 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -325.0 -25.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 338 CHI1 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU CB 1 1 75 GLU CG -205.0 95.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 339 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 THR N -85.0 95.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 340 PHI 1 1 75 GLU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 44.999996 295.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1 341 PHI 1 1 75 GLU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -185.0 65.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1 342 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -195.0 35.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1 343 CHI1 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -75.0 195.0 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1 344 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LYS N 25.0 115.00001 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 1 345 PHI 1 1 76 THR C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -315.0 -44.999996 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1 346 PHI 1 1 76 THR C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -185.0 75.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1 347 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -325.0 -25.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1 348 CHI1 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -205.0 95.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1 stop_ save_ save_DYANA/DIANA_dihedral_4 _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 2 HIS C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -116.99999 -32.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 2 2 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 THR N -69.1 28.5 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 2 3 PHI 1 1 3 MET C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -114.299995 -52.899998 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2 4 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 ALA N -58.9 11.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 2 5 PHI 1 1 4 THR C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -84.1 -44.1 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2 6 PSI 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 VAL N -75.1 4.7 . 5 ALA . . 5 ALA . . 5 ALA . . 5 ALA . 1 2 7 PHI 1 1 5 ALA C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -83.8 -43.8 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2 8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLN N -65.09999 -25.1 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2 9 PHI 1 1 6 VAL C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -80.0 -40.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 2 10 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ASP N -63.3 -23.3 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 2 11 PHI 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -86.5 -46.5 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 2 12 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N -56.5 -16.5 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 2 13 PHI 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -84.9 -44.9 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 2 14 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 VAL N -64.2 -24.2 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 2 15 PHI 1 1 9 PHE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -84.4 -44.4 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2 16 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 VAL N -66.0 -26.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 2 17 PHI 1 1 10 VAL C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -83.2 -43.2 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2 18 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASP N -63.3 -23.3 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2 19 PHI 1 1 11 VAL C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -86.3 -46.3 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 2 20 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -64.0 -23.999998 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 2 21 PHI 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -82.7 -42.7 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 2 22 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -54.4 -14.399999 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 2 23 PHI 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -85.1 -45.1 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 2 24 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -61.399998 -12.2 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 2 25 PHI 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -104.4 -51.5 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 26 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASN N -57.8 2.9 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 2 27 PHI 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -139.8 -68.4 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2 28 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLY N -42.1 8.6 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2 29 PHI 1 1 17 GLY C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -132.4 -47.3 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2 30 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ARG N 123.59999 179.1 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2 31 PHI 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -104.3 -40.4 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 2 32 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TRP N -58.9 6.3 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 2 33 PHI 1 1 21 TRP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -148.7 -53.8 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2 34 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 VAL N 103.2 172.1 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 2 35 PHI 1 1 22 ASP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -100.5 -60.5 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2 36 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LEU N 112.0 152.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2 37 PHI 1 1 23 VAL C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -120.1 -63.4 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 38 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N 103.8 159.7 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 2 39 PHI 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -147.8 -74.6 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 2 40 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 THR N 90.3 153.4 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 2 41 PHI 1 1 25 GLN C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -141.5 -63.8 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2 42 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N 93.2 173.69998 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 2 43 PHI 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -154.79999 -114.8 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 2 44 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 CYS N 142.5 182.8 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 2 45 PHI 1 1 27 THR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -160.5 -100.5 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 2 46 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 THR N 110.8 166.79999 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 2 47 PHI 1 1 28 CYS C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -137.79999 -80.4 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2 48 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N 100.69999 140.7 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 2 49 PHI 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -161.8 -110.8 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 2 50 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N 106.9 146.9 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 2 51 PHI 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 31.9 71.9 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2 52 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ARG N 24.8 64.799995 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 2 53 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 46.4 91.8 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 2 54 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -18.6 44.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 2 55 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -146.8 -72.7 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2 56 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 VAL N 116.4 156.4 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 2 57 PHI 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -136.6 -50.1 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 2 58 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TYR N 99.9 160.1 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 2 59 PHI 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -138.2 -73.59999 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2 60 PSI 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 LYS N 123.09999 175.3 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 2 61 PHI 1 1 35 TYR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -124.50001 -64.4 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2 62 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N 81.3 200.5 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 2 63 PHI 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -162.1 -74.1 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 2 64 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ILE N 137.79999 197.9 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 2 65 PHI 1 1 37 THR C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -156.3 -58.8 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 2 66 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 CYS N -49.6 39.7 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 2 67 PHI 1 1 38 ILE C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -180.2 -94.4 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2 68 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 LYS N 143.3 183.3 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2 69 PHI 1 1 39 CYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -160.2 -95.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 2 70 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N 107.0 152.6 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 2 71 PHI 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -176.6 -40.3 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2 72 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 GLY N 81.8 150.9 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2 73 PHI 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -119.899994 -79.9 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 2 74 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 THR N -15.099999 24.9 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 2 75 PHI 1 1 43 ASN C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -142.0 -53.999996 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 2 76 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 116.7 166.4 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 2 77 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -149.2 -101.1 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 2 78 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 LEU N 109.6 156.3 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 2 79 PHI 1 1 45 TYR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -128.1 -75.2 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2 80 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 CYS N 105.7 151.5 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2 81 PHI 1 1 46 LEU C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -144.69998 -94.5 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 2 82 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 PHE N 138.7 178.7 . 47 CYS . . 47 CYS . . 47 CYS . . 47 CYS . 1 2 83 PHI 1 1 47 CYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -152.1 -112.1 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 2 84 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N 119.2 169.1 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 2 85 PHI 1 1 48 PHE C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -140.4 -62.799995 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2 86 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ASP N 145.0 213.3 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 2 87 PHI 1 1 49 ASP C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -82.9 -42.9 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2 88 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 THR N -48.7 -3.9 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 2 89 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -141.4 -69.0 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 2 90 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASN N -33.7 23.3 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 2 91 PHI 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -174.99998 -69.5 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2 92 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 TYR N 133.3 173.3 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2 93 PHI 1 1 53 LEU C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -160.4 -108.59999 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2 94 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N 133.4 173.4 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 2 95 PHI 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -137.9 -87.49999 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2 96 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 106.0 146.0 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 2 97 PHI 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -127.6 -87.6 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2 98 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N 100.4 140.4 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 2 99 PHI 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -154.3 -90.6 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 2 100 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLY N 75.1 152.6 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 2 101 PHI 1 1 60 VAL C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -134.7 -77.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 2 102 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LEU N 90.1 162.4 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 2 103 PHI 1 1 61 VAL C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -161.69998 -48.1 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2 104 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N 82.1 173.9 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2 105 PHI 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -158.5 -60.6 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 106 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 PHE N 73.3 171.7 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 2 107 PHI 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -121.49999 -48.7 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 2 108 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ALA N 85.1 203.99998 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 2 109 PHI 1 1 64 PHE C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -129.9 -43.3 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2 110 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 THR N -63.3 8.8 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2 111 PHI 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -171.8 -82.8 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 2 112 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N 143.1 183.1 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 2 113 PHI 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -82.2 -42.2 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 2 114 PSI 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 SER N -60.299995 -20.3 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 2 115 PHI 1 1 67 VAL C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -82.4 -42.4 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 2 116 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 LYS N -60.099995 -20.1 . 68 SER . . 68 SER . . 68 SER . . 68 SER . 1 2 117 PHI 1 1 68 SER C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -85.5 -45.5 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2 118 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ALA N -58.699997 -18.7 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 2 119 PHI 1 1 69 LYS C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -84.0 -44.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 2 120 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ARG N -64.6 -24.6 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 2 121 PHI 1 1 70 ALA C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -84.0 -44.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 2 122 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ALA N -53.9 -9.7 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 2 123 PHI 1 1 71 ARG C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -94.9 -43.6 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 2 124 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 TYR N -69.9 5.5 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 2 125 PHI 1 1 72 ALA C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -83.69999 -43.7 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 2 126 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LEU N -62.599995 -22.6 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 2 127 PHI 1 1 73 TYR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -86.3 -46.3 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 2 128 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -57.500004 -17.5 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 2 129 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -124.69999 -63.1 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 2 130 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 THR N -34.9 25.4 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 2 131 PHI 1 1 75 GLU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -165.7 -25.9 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 1 2 132 PSI 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LYS N 46.7 183.5 . 76 THR . . 76 THR . . 76 THR . . 76 THR . 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 SER C C 5.199 -8.356 15.015 1.00 . A A . 1 SER C 1 1 1 2 1 1 1 SER CA C 5.564 -9.805 15.279 1.00 . A A . 1 SER CA 1 1 1 3 1 1 1 SER CB C 4.483 -10.715 14.706 1.00 . A A . 1 SER CB 1 1 1 4 1 1 1 SER H2 H 6.136 -10.962 16.842 1.00 . A A . 1 SER H2 1 1 1 5 1 1 1 SER H3 H 4.831 -10.025 17.168 1.00 . A A . 1 SER H3 1 1 1 6 1 1 1 SER HA H 6.503 -9.995 14.759 1.00 . A A . 1 SER HA 1 1 1 7 1 1 1 SER HB2 H 4.277 -10.471 13.666 1.00 . A A . 1 SER HB2 1 1 1 8 1 1 1 SER HB3 H 4.809 -11.739 14.761 1.00 . A A . 1 SER HB3 1 1 1 9 1 1 1 SER HG H 2.620 -10.129 14.947 1.00 . A A . 1 SER HG 1 1 1 10 1 1 1 SER N N 5.731 -10.055 16.716 1.00 . A A . 1 SER N 1 1 1 11 1 1 1 SER O O 4.628 -7.701 15.874 1.00 . A A . 1 SER O 1 1 1 12 1 1 1 SER OG O 3.312 -10.565 15.465 1.00 . A A . 1 SER OG 1 1 1 13 1 1 2 HIS C C 5.626 -6.257 11.832 1.00 . A A . 2 HIS C 1 1 1 14 1 1 2 HIS CA C 5.108 -6.489 13.280 1.00 . A A . 2 HIS CA 1 1 1 15 1 1 2 HIS CB C 5.461 -5.321 14.238 1.00 . A A . 2 HIS CB 1 1 1 16 1 1 2 HIS CD2 C 7.998 -5.385 14.812 1.00 . A A . 2 HIS CD2 1 1 1 17 1 1 2 HIS CE1 C 7.895 -6.045 16.905 1.00 . A A . 2 HIS CE1 1 1 1 18 1 1 2 HIS CG C 6.670 -5.510 15.134 1.00 . A A . 2 HIS CG 1 1 1 19 1 1 2 HIS H H 5.922 -8.448 13.141 1.00 . A A . 2 HIS H 1 1 1 20 1 1 2 HIS HA H 4.013 -6.450 13.206 1.00 . A A . 2 HIS HA 1 1 1 21 1 1 2 HIS HB2 H 5.607 -4.391 13.692 1.00 . A A . 2 HIS HB2 1 1 1 22 1 1 2 HIS HB3 H 4.623 -5.147 14.917 1.00 . A A . 2 HIS HB3 1 1 1 23 1 1 2 HIS HD1 H 5.780 -6.167 16.976 1.00 . A A . 2 HIS HD1 1 1 1 24 1 1 2 HIS HD2 H 8.395 -5.042 13.871 1.00 . A A . 2 HIS HD2 1 1 1 25 1 1 2 HIS HE1 H 8.159 -6.356 17.918 1.00 . A A . 2 HIS HE1 1 1 1 26 1 1 2 HIS N N 5.490 -7.833 13.814 1.00 . A A . 2 HIS N 1 1 1 27 1 1 2 HIS ND1 N 6.628 -5.908 16.459 1.00 . A A . 2 HIS ND1 1 1 1 28 1 1 2 HIS NE2 N 8.772 -5.764 15.917 1.00 . A A . 2 HIS NE2 1 1 1 29 1 1 2 HIS O O 4.851 -6.470 10.902 1.00 . A A . 2 HIS O 1 1 1 30 1 1 3 MET C C 7.739 -7.650 9.876 1.00 . A A . 3 MET C 1 1 1 31 1 1 3 MET CA C 7.716 -6.192 10.404 1.00 . A A . 3 MET CA 1 1 1 32 1 1 3 MET CB C 9.124 -5.600 10.629 1.00 . A A . 3 MET CB 1 1 1 33 1 1 3 MET CE C 12.456 -6.110 10.467 1.00 . A A . 3 MET CE 1 1 1 34 1 1 3 MET CG C 9.976 -6.374 11.654 1.00 . A A . 3 MET CG 1 1 1 35 1 1 3 MET H H 7.470 -5.863 12.517 1.00 . A A . 3 MET H 1 1 1 36 1 1 3 MET HA H 7.232 -5.582 9.588 1.00 . A A . 3 MET HA 1 1 1 37 1 1 3 MET HB2 H 9.651 -5.588 9.674 1.00 . A A . 3 MET HB2 1 1 1 38 1 1 3 MET HB3 H 9.034 -4.565 10.967 1.00 . A A . 3 MET HB3 1 1 1 39 1 1 3 MET HE1 H 11.964 -5.658 9.608 1.00 . A A . 3 MET HE1 1 1 1 40 1 1 3 MET HE2 H 13.490 -5.768 10.502 1.00 . A A . 3 MET HE2 1 1 1 41 1 1 3 MET HE3 H 12.439 -7.194 10.355 1.00 . A A . 3 MET HE3 1 1 1 42 1 1 3 MET HG2 H 9.449 -6.446 12.605 1.00 . A A . 3 MET HG2 1 1 1 43 1 1 3 MET HG3 H 10.141 -7.390 11.296 1.00 . A A . 3 MET HG3 1 1 1 44 1 1 3 MET N N 6.946 -6.058 11.661 1.00 . A A . 3 MET N 1 1 1 45 1 1 3 MET O O 8.750 -8.084 9.350 1.00 . A A . 3 MET O 1 1 1 46 1 1 3 MET SD S 11.601 -5.637 11.989 1.00 . A A . 3 MET SD 1 1 1 47 1 1 4 THR C C 5.608 -9.935 8.434 1.00 . A A . 4 THR C 1 1 1 48 1 1 4 THR CA C 6.478 -9.755 9.641 1.00 . A A . 4 THR CA 1 1 1 49 1 1 4 THR CB C 5.931 -10.498 10.863 1.00 . A A . 4 THR CB 1 1 1 50 1 1 4 THR CG2 C 6.222 -11.993 10.784 1.00 . A A . 4 THR CG2 1 1 1 51 1 1 4 THR H H 5.842 -7.898 10.394 1.00 . A A . 4 THR H 1 1 1 52 1 1 4 THR HA H 7.404 -10.162 9.367 1.00 . A A . 4 THR HA 1 1 1 53 1 1 4 THR HB H 4.858 -10.377 10.885 1.00 . A A . 4 THR HB 1 1 1 54 1 1 4 THR HG1 H 7.378 -10.187 12.113 1.00 . A A . 4 THR HG1 1 1 1 55 1 1 4 THR HG21 H 5.860 -12.492 11.676 1.00 . A A . 4 THR HG21 1 1 1 56 1 1 4 THR HG22 H 7.305 -12.159 10.681 1.00 . A A . 4 THR HG22 1 1 1 57 1 1 4 THR HG23 H 5.708 -12.409 9.911 1.00 . A A . 4 THR HG23 1 1 1 58 1 1 4 THR N N 6.600 -8.353 9.932 1.00 . A A . 4 THR N 1 1 1 59 1 1 4 THR O O 6.057 -10.276 7.352 1.00 . A A . 4 THR O 1 1 1 60 1 1 4 THR OG1 O 6.432 -9.981 12.084 1.00 . A A . 4 THR OG1 1 1 1 61 1 1 5 ALA C C 3.449 -8.585 6.490 1.00 . A A . 5 ALA C 1 1 1 62 1 1 5 ALA CA C 3.337 -9.738 7.508 1.00 . A A . 5 ALA CA 1 1 1 63 1 1 5 ALA CB C 1.965 -9.675 8.196 1.00 . A A . 5 ALA CB 1 1 1 64 1 1 5 ALA H H 3.974 -9.409 9.475 1.00 . A A . 5 ALA H 1 1 1 65 1 1 5 ALA HA H 3.425 -10.693 6.974 1.00 . A A . 5 ALA HA 1 1 1 66 1 1 5 ALA HB1 H 1.826 -8.674 8.648 1.00 . A A . 5 ALA HB1 1 1 1 67 1 1 5 ALA HB2 H 1.166 -9.869 7.460 1.00 . A A . 5 ALA HB2 1 1 1 68 1 1 5 ALA HB3 H 1.911 -10.447 8.986 1.00 . A A . 5 ALA HB3 1 1 1 69 1 1 5 ALA N N 4.325 -9.652 8.574 1.00 . A A . 5 ALA N 1 1 1 70 1 1 5 ALA O O 3.507 -8.806 5.284 1.00 . A A . 5 ALA O 1 1 1 71 1 1 6 VAL C C 4.968 -6.103 5.507 1.00 . A A . 6 VAL C 1 1 1 72 1 1 6 VAL CA C 3.723 -6.082 6.394 1.00 . A A . 6 VAL CA 1 1 1 73 1 1 6 VAL CB C 3.806 -5.025 7.513 1.00 . A A . 6 VAL CB 1 1 1 74 1 1 6 VAL CG1 C 4.241 -3.663 6.991 1.00 . A A . 6 VAL CG1 1 1 1 75 1 1 6 VAL CG2 C 2.449 -4.862 8.222 1.00 . A A . 6 VAL CG2 1 1 1 76 1 1 6 VAL H H 3.483 -7.377 8.041 1.00 . A A . 6 VAL H 1 1 1 77 1 1 6 VAL HA H 2.848 -5.863 5.789 1.00 . A A . 6 VAL HA 1 1 1 78 1 1 6 VAL HB H 4.526 -5.383 8.253 1.00 . A A . 6 VAL HB 1 1 1 79 1 1 6 VAL HG11 H 4.252 -2.954 7.810 1.00 . A A . 6 VAL HG11 1 1 1 80 1 1 6 VAL HG12 H 5.243 -3.723 6.581 1.00 . A A . 6 VAL HG12 1 1 1 81 1 1 6 VAL HG13 H 3.546 -3.334 6.223 1.00 . A A . 6 VAL HG13 1 1 1 82 1 1 6 VAL HG21 H 2.126 -5.811 8.658 1.00 . A A . 6 VAL HG21 1 1 1 83 1 1 6 VAL HG22 H 2.531 -4.133 9.028 1.00 . A A . 6 VAL HG22 1 1 1 84 1 1 6 VAL HG23 H 1.686 -4.519 7.514 1.00 . A A . 6 VAL HG23 1 1 1 85 1 1 6 VAL N N 3.561 -7.380 7.042 1.00 . A A . 6 VAL N 1 1 1 86 1 1 6 VAL O O 4.910 -5.652 4.374 1.00 . A A . 6 VAL O 1 1 1 87 1 1 7 GLN C C 7.290 -7.564 4.104 1.00 . A A . 7 GLN C 1 1 1 88 1 1 7 GLN CA C 7.342 -6.758 5.391 1.00 . A A . 7 GLN CA 1 1 1 89 1 1 7 GLN CB C 8.254 -7.399 6.464 1.00 . A A . 7 GLN CB 1 1 1 90 1 1 7 GLN CD C 10.457 -6.362 6.126 1.00 . A A . 7 GLN CD 1 1 1 91 1 1 7 GLN CG C 9.721 -7.670 6.099 1.00 . A A . 7 GLN CG 1 1 1 92 1 1 7 GLN H H 5.945 -7.085 6.931 1.00 . A A . 7 GLN H 1 1 1 93 1 1 7 GLN HA H 7.656 -5.772 5.124 1.00 . A A . 7 GLN HA 1 1 1 94 1 1 7 GLN HB2 H 8.245 -6.725 7.316 1.00 . A A . 7 GLN HB2 1 1 1 95 1 1 7 GLN HB3 H 7.818 -8.351 6.776 1.00 . A A . 7 GLN HB3 1 1 1 96 1 1 7 GLN HE21 H 9.465 -5.705 4.481 1.00 . A A . 7 GLN HE21 1 1 1 97 1 1 7 GLN HE22 H 10.461 -4.565 5.267 1.00 . A A . 7 GLN HE22 1 1 1 98 1 1 7 GLN HG2 H 10.152 -8.336 6.835 1.00 . A A . 7 GLN HG2 1 1 1 99 1 1 7 GLN HG3 H 9.797 -8.136 5.114 1.00 . A A . 7 GLN HG3 1 1 1 100 1 1 7 GLN N N 6.047 -6.683 6.020 1.00 . A A . 7 GLN N 1 1 1 101 1 1 7 GLN NE2 N 10.158 -5.494 5.171 1.00 . A A . 7 GLN NE2 1 1 1 102 1 1 7 GLN O O 7.484 -7.082 2.994 1.00 . A A . 7 GLN O 1 1 1 103 1 1 7 GLN OE1 O 11.167 -6.018 7.063 1.00 . A A . 7 GLN OE1 1 1 1 104 1 1 8 ASP C C 5.768 -9.557 2.242 1.00 . A A . 8 ASP C 1 1 1 105 1 1 8 ASP CA C 6.797 -9.933 3.320 1.00 . A A . 8 ASP CA 1 1 1 106 1 1 8 ASP CB C 6.308 -11.196 4.088 1.00 . A A . 8 ASP CB 1 1 1 107 1 1 8 ASP CG C 5.834 -12.387 3.217 1.00 . A A . 8 ASP CG 1 1 1 108 1 1 8 ASP H H 7.000 -9.113 5.276 1.00 . A A . 8 ASP H 1 1 1 109 1 1 8 ASP HA H 7.739 -10.201 2.817 1.00 . A A . 8 ASP HA 1 1 1 110 1 1 8 ASP HB2 H 7.129 -11.539 4.740 1.00 . A A . 8 ASP HB2 1 1 1 111 1 1 8 ASP HB3 H 5.496 -10.895 4.767 1.00 . A A . 8 ASP HB3 1 1 1 112 1 1 8 ASP N N 7.032 -8.845 4.306 1.00 . A A . 8 ASP N 1 1 1 113 1 1 8 ASP O O 6.023 -9.801 1.060 1.00 . A A . 8 ASP O 1 1 1 114 1 1 8 ASP OD1 O 6.676 -12.937 2.446 1.00 . A A . 8 ASP OD1 1 1 1 115 1 1 8 ASP OD2 O 4.624 -12.727 3.406 1.00 . A A . 8 ASP OD2 1 1 1 116 1 1 9 PHE C C 4.494 -7.223 0.839 1.00 . A A . 9 PHE C 1 1 1 117 1 1 9 PHE CA C 3.767 -8.284 1.682 1.00 . A A . 9 PHE CA 1 1 1 118 1 1 9 PHE CB C 2.580 -7.653 2.413 1.00 . A A . 9 PHE CB 1 1 1 119 1 1 9 PHE CD1 C 0.940 -7.641 0.486 1.00 . A A . 9 PHE CD1 1 1 1 120 1 1 9 PHE CD2 C 1.902 -5.543 1.239 1.00 . A A . 9 PHE CD2 1 1 1 121 1 1 9 PHE CE1 C 0.356 -6.968 -0.603 1.00 . A A . 9 PHE CE1 1 1 1 122 1 1 9 PHE CE2 C 1.342 -4.892 0.132 1.00 . A A . 9 PHE CE2 1 1 1 123 1 1 9 PHE CG C 1.716 -6.924 1.413 1.00 . A A . 9 PHE CG 1 1 1 124 1 1 9 PHE CZ C 0.529 -5.589 -0.765 1.00 . A A . 9 PHE CZ 1 1 1 125 1 1 9 PHE H H 4.528 -8.744 3.631 1.00 . A A . 9 PHE H 1 1 1 126 1 1 9 PHE HA H 3.411 -9.061 1.000 1.00 . A A . 9 PHE HA 1 1 1 127 1 1 9 PHE HB2 H 1.998 -8.384 2.993 1.00 . A A . 9 PHE HB2 1 1 1 128 1 1 9 PHE HB3 H 2.973 -6.930 3.125 1.00 . A A . 9 PHE HB3 1 1 1 129 1 1 9 PHE HD1 H 0.864 -8.713 0.568 1.00 . A A . 9 PHE HD1 1 1 1 130 1 1 9 PHE HD2 H 2.544 -4.993 1.906 1.00 . A A . 9 PHE HD2 1 1 1 131 1 1 9 PHE HE1 H -0.172 -7.501 -1.368 1.00 . A A . 9 PHE HE1 1 1 1 132 1 1 9 PHE HE2 H 1.538 -3.849 -0.038 1.00 . A A . 9 PHE HE2 1 1 1 133 1 1 9 PHE HZ H 0.088 -5.079 -1.613 1.00 . A A . 9 PHE HZ 1 1 1 134 1 1 9 PHE N N 4.680 -8.877 2.636 1.00 . A A . 9 PHE N 1 1 1 135 1 1 9 PHE O O 4.474 -7.297 -0.387 1.00 . A A . 9 PHE O 1 1 1 136 1 1 10 VAL C C 6.725 -5.468 -0.266 1.00 . A A . 10 VAL C 1 1 1 137 1 1 10 VAL CA C 5.702 -5.063 0.803 1.00 . A A . 10 VAL CA 1 1 1 138 1 1 10 VAL CB C 6.313 -4.053 1.805 1.00 . A A . 10 VAL CB 1 1 1 139 1 1 10 VAL CG1 C 7.283 -3.029 1.182 1.00 . A A . 10 VAL CG1 1 1 1 140 1 1 10 VAL CG2 C 5.194 -3.262 2.506 1.00 . A A . 10 VAL CG2 1 1 1 141 1 1 10 VAL H H 5.061 -6.242 2.517 1.00 . A A . 10 VAL H 1 1 1 142 1 1 10 VAL HA H 4.874 -4.569 0.291 1.00 . A A . 10 VAL HA 1 1 1 143 1 1 10 VAL HB H 6.865 -4.606 2.560 1.00 . A A . 10 VAL HB 1 1 1 144 1 1 10 VAL HG11 H 6.788 -2.481 0.378 1.00 . A A . 10 VAL HG11 1 1 1 145 1 1 10 VAL HG12 H 7.611 -2.319 1.943 1.00 . A A . 10 VAL HG12 1 1 1 146 1 1 10 VAL HG13 H 8.165 -3.535 0.787 1.00 . A A . 10 VAL HG13 1 1 1 147 1 1 10 VAL HG21 H 4.861 -2.438 1.877 1.00 . A A . 10 VAL HG21 1 1 1 148 1 1 10 VAL HG22 H 4.333 -3.893 2.720 1.00 . A A . 10 VAL HG22 1 1 1 149 1 1 10 VAL HG23 H 5.577 -2.858 3.444 1.00 . A A . 10 VAL HG23 1 1 1 150 1 1 10 VAL N N 5.101 -6.223 1.494 1.00 . A A . 10 VAL N 1 1 1 151 1 1 10 VAL O O 6.627 -4.975 -1.387 1.00 . A A . 10 VAL O 1 1 1 152 1 1 11 VAL C C 8.017 -7.672 -2.158 1.00 . A A . 11 VAL C 1 1 1 153 1 1 11 VAL CA C 8.609 -6.913 -0.975 1.00 . A A . 11 VAL CA 1 1 1 154 1 1 11 VAL CB C 9.875 -7.606 -0.408 1.00 . A A . 11 VAL CB 1 1 1 155 1 1 11 VAL CG1 C 11.113 -6.708 -0.570 1.00 . A A . 11 VAL CG1 1 1 1 156 1 1 11 VAL CG2 C 9.767 -7.875 1.093 1.00 . A A . 11 VAL CG2 1 1 1 157 1 1 11 VAL H H 7.670 -6.725 0.998 1.00 . A A . 11 VAL H 1 1 1 158 1 1 11 VAL HA H 8.994 -6.013 -1.437 1.00 . A A . 11 VAL HA 1 1 1 159 1 1 11 VAL HB H 10.051 -8.554 -0.917 1.00 . A A . 11 VAL HB 1 1 1 160 1 1 11 VAL HG11 H 10.962 -5.751 -0.065 1.00 . A A . 11 VAL HG11 1 1 1 161 1 1 11 VAL HG12 H 11.997 -7.206 -0.158 1.00 . A A . 11 VAL HG12 1 1 1 162 1 1 11 VAL HG13 H 11.276 -6.535 -1.634 1.00 . A A . 11 VAL HG13 1 1 1 163 1 1 11 VAL HG21 H 9.676 -6.909 1.599 1.00 . A A . 11 VAL HG21 1 1 1 164 1 1 11 VAL HG22 H 8.890 -8.499 1.292 1.00 . A A . 11 VAL HG22 1 1 1 165 1 1 11 VAL HG23 H 10.664 -8.391 1.450 1.00 . A A . 11 VAL HG23 1 1 1 166 1 1 11 VAL N N 7.650 -6.386 0.033 1.00 . A A . 11 VAL N 1 1 1 167 1 1 11 VAL O O 8.688 -7.738 -3.188 1.00 . A A . 11 VAL O 1 1 1 168 1 1 12 ASP C C 5.835 -7.805 -4.301 1.00 . A A . 12 ASP C 1 1 1 169 1 1 12 ASP CA C 6.083 -8.815 -3.161 1.00 . A A . 12 ASP CA 1 1 1 170 1 1 12 ASP CB C 4.777 -9.411 -2.610 1.00 . A A . 12 ASP CB 1 1 1 171 1 1 12 ASP CG C 4.327 -10.710 -3.284 1.00 . A A . 12 ASP CG 1 1 1 172 1 1 12 ASP H H 6.318 -8.103 -1.160 1.00 . A A . 12 ASP H 1 1 1 173 1 1 12 ASP HA H 6.688 -9.625 -3.536 1.00 . A A . 12 ASP HA 1 1 1 174 1 1 12 ASP HB2 H 4.899 -9.642 -1.546 1.00 . A A . 12 ASP HB2 1 1 1 175 1 1 12 ASP HB3 H 3.997 -8.648 -2.710 1.00 . A A . 12 ASP HB3 1 1 1 176 1 1 12 ASP N N 6.797 -8.200 -2.045 1.00 . A A . 12 ASP N 1 1 1 177 1 1 12 ASP O O 5.744 -8.195 -5.458 1.00 . A A . 12 ASP O 1 1 1 178 1 1 12 ASP OD1 O 5.163 -11.627 -3.480 1.00 . A A . 12 ASP OD1 1 1 1 179 1 1 12 ASP OD2 O 3.088 -10.843 -3.426 1.00 . A A . 12 ASP OD2 1 1 1 180 1 1 13 ILE C C 7.215 -4.945 -5.056 1.00 . A A . 13 ILE C 1 1 1 181 1 1 13 ILE CA C 5.739 -5.354 -4.873 1.00 . A A . 13 ILE CA 1 1 1 182 1 1 13 ILE CB C 4.930 -4.193 -4.278 1.00 . A A . 13 ILE CB 1 1 1 183 1 1 13 ILE CD1 C 2.950 -5.566 -3.217 1.00 . A A . 13 ILE CD1 1 1 1 184 1 1 13 ILE CG1 C 3.408 -4.454 -4.171 1.00 . A A . 13 ILE CG1 1 1 1 185 1 1 13 ILE CG2 C 5.129 -2.964 -5.192 1.00 . A A . 13 ILE CG2 1 1 1 186 1 1 13 ILE H H 5.698 -6.331 -2.975 1.00 . A A . 13 ILE H 1 1 1 187 1 1 13 ILE HA H 5.269 -5.456 -5.868 1.00 . A A . 13 ILE HA 1 1 1 188 1 1 13 ILE HB H 5.293 -3.962 -3.286 1.00 . A A . 13 ILE HB 1 1 1 189 1 1 13 ILE HD11 H 1.872 -5.484 -3.074 1.00 . A A . 13 ILE HD11 1 1 1 190 1 1 13 ILE HD12 H 3.151 -6.549 -3.643 1.00 . A A . 13 ILE HD12 1 1 1 191 1 1 13 ILE HD13 H 3.447 -5.462 -2.247 1.00 . A A . 13 ILE HD13 1 1 1 192 1 1 13 ILE HG12 H 2.941 -3.542 -3.795 1.00 . A A . 13 ILE HG12 1 1 1 193 1 1 13 ILE HG13 H 2.994 -4.669 -5.155 1.00 . A A . 13 ILE HG13 1 1 1 194 1 1 13 ILE HG21 H 4.859 -3.202 -6.219 1.00 . A A . 13 ILE HG21 1 1 1 195 1 1 13 ILE HG22 H 4.524 -2.138 -4.852 1.00 . A A . 13 ILE HG22 1 1 1 196 1 1 13 ILE HG23 H 6.166 -2.634 -5.169 1.00 . A A . 13 ILE HG23 1 1 1 197 1 1 13 ILE N N 5.652 -6.522 -3.963 1.00 . A A . 13 ILE N 1 1 1 198 1 1 13 ILE O O 7.655 -4.789 -6.193 1.00 . A A . 13 ILE O 1 1 1 199 1 1 14 LEU C C 10.333 -4.513 -4.867 1.00 . A A . 14 LEU C 1 1 1 200 1 1 14 LEU CA C 9.202 -3.953 -3.996 1.00 . A A . 14 LEU CA 1 1 1 201 1 1 14 LEU CB C 9.709 -3.735 -2.550 1.00 . A A . 14 LEU CB 1 1 1 202 1 1 14 LEU CD1 C 10.862 -2.209 -0.898 1.00 . A A . 14 LEU CD1 1 1 1 203 1 1 14 LEU CD2 C 11.003 -1.712 -3.365 1.00 . A A . 14 LEU CD2 1 1 1 204 1 1 14 LEU CG C 10.123 -2.285 -2.245 1.00 . A A . 14 LEU CG 1 1 1 205 1 1 14 LEU H H 7.612 -4.994 -3.061 1.00 . A A . 14 LEU H 1 1 1 206 1 1 14 LEU HA H 8.906 -3.012 -4.447 1.00 . A A . 14 LEU HA 1 1 1 207 1 1 14 LEU HB2 H 8.983 -4.056 -1.816 1.00 . A A . 14 LEU HB2 1 1 1 208 1 1 14 LEU HB3 H 10.559 -4.395 -2.390 1.00 . A A . 14 LEU HB3 1 1 1 209 1 1 14 LEU HD11 H 11.102 -1.168 -0.669 1.00 . A A . 14 LEU HD11 1 1 1 210 1 1 14 LEU HD12 H 11.783 -2.788 -0.940 1.00 . A A . 14 LEU HD12 1 1 1 211 1 1 14 LEU HD13 H 10.225 -2.602 -0.107 1.00 . A A . 14 LEU HD13 1 1 1 212 1 1 14 LEU HD21 H 11.807 -2.410 -3.597 1.00 . A A . 14 LEU HD21 1 1 1 213 1 1 14 LEU HD22 H 11.424 -0.754 -3.060 1.00 . A A . 14 LEU HD22 1 1 1 214 1 1 14 LEU HD23 H 10.394 -1.554 -4.254 1.00 . A A . 14 LEU HD23 1 1 1 215 1 1 14 LEU HG H 9.223 -1.674 -2.174 1.00 . A A . 14 LEU HG 1 1 1 216 1 1 14 LEU N N 7.997 -4.783 -3.974 1.00 . A A . 14 LEU N 1 1 1 217 1 1 14 LEU O O 10.908 -3.810 -5.699 1.00 . A A . 14 LEU O 1 1 1 218 1 1 15 LEU C C 10.952 -7.414 -6.481 1.00 . A A . 15 LEU C 1 1 1 219 1 1 15 LEU CA C 11.642 -6.514 -5.459 1.00 . A A . 15 LEU CA 1 1 1 220 1 1 15 LEU CB C 12.562 -7.371 -4.561 1.00 . A A . 15 LEU CB 1 1 1 221 1 1 15 LEU CD1 C 14.846 -6.565 -5.263 1.00 . A A . 15 LEU CD1 1 1 1 222 1 1 15 LEU CD2 C 13.673 -5.327 -3.419 1.00 . A A . 15 LEU CD2 1 1 1 223 1 1 15 LEU CG C 13.867 -6.696 -4.087 1.00 . A A . 15 LEU CG 1 1 1 224 1 1 15 LEU H H 10.160 -6.302 -3.935 1.00 . A A . 15 LEU H 1 1 1 225 1 1 15 LEU HA H 12.215 -5.783 -6.017 1.00 . A A . 15 LEU HA 1 1 1 226 1 1 15 LEU HB2 H 11.981 -7.734 -3.713 1.00 . A A . 15 LEU HB2 1 1 1 227 1 1 15 LEU HB3 H 12.855 -8.266 -5.120 1.00 . A A . 15 LEU HB3 1 1 1 228 1 1 15 LEU HD11 H 14.428 -5.923 -6.036 1.00 . A A . 15 LEU HD11 1 1 1 229 1 1 15 LEU HD12 H 15.044 -7.548 -5.685 1.00 . A A . 15 LEU HD12 1 1 1 230 1 1 15 LEU HD13 H 15.788 -6.137 -4.915 1.00 . A A . 15 LEU HD13 1 1 1 231 1 1 15 LEU HD21 H 13.297 -4.602 -4.140 1.00 . A A . 15 LEU HD21 1 1 1 232 1 1 15 LEU HD22 H 14.630 -4.968 -3.029 1.00 . A A . 15 LEU HD22 1 1 1 233 1 1 15 LEU HD23 H 12.973 -5.407 -2.592 1.00 . A A . 15 LEU HD23 1 1 1 234 1 1 15 LEU HG H 14.327 -7.359 -3.353 1.00 . A A . 15 LEU HG 1 1 1 235 1 1 15 LEU N N 10.663 -5.787 -4.643 1.00 . A A . 15 LEU N 1 1 1 236 1 1 15 LEU O O 11.290 -7.434 -7.667 1.00 . A A . 15 LEU O 1 1 1 237 1 1 16 ASN C C 8.400 -8.609 -7.897 1.00 . A A . 16 ASN C 1 1 1 238 1 1 16 ASN CA C 9.310 -9.216 -6.809 1.00 . A A . 16 ASN CA 1 1 1 239 1 1 16 ASN CB C 8.541 -10.191 -5.901 1.00 . A A . 16 ASN CB 1 1 1 240 1 1 16 ASN CG C 9.448 -10.909 -4.917 1.00 . A A . 16 ASN CG 1 1 1 241 1 1 16 ASN H H 9.718 -8.123 -5.029 1.00 . A A . 16 ASN H 1 1 1 242 1 1 16 ASN HA H 10.092 -9.765 -7.317 1.00 . A A . 16 ASN HA 1 1 1 243 1 1 16 ASN HB2 H 7.778 -9.642 -5.368 1.00 . A A . 16 ASN HB2 1 1 1 244 1 1 16 ASN HB3 H 8.046 -10.936 -6.530 1.00 . A A . 16 ASN HB3 1 1 1 245 1 1 16 ASN HD21 H 9.117 -9.596 -3.401 1.00 . A A . 16 ASN HD21 1 1 1 246 1 1 16 ASN HD22 H 10.332 -10.846 -3.140 1.00 . A A . 16 ASN HD22 1 1 1 247 1 1 16 ASN N N 9.962 -8.181 -6.009 1.00 . A A . 16 ASN N 1 1 1 248 1 1 16 ASN ND2 N 9.638 -10.394 -3.722 1.00 . A A . 16 ASN ND2 1 1 1 249 1 1 16 ASN O O 8.124 -9.231 -8.933 1.00 . A A . 16 ASN O 1 1 1 250 1 1 16 ASN OD1 O 10.012 -11.946 -5.212 1.00 . A A . 16 ASN OD1 1 1 1 251 1 1 17 GLY C C 5.583 -6.998 -8.485 1.00 . A A . 17 GLY C 1 1 1 252 1 1 17 GLY CA C 7.058 -6.607 -8.589 1.00 . A A . 17 GLY CA 1 1 1 253 1 1 17 GLY H H 8.257 -6.834 -6.868 1.00 . A A . 17 GLY H 1 1 1 254 1 1 17 GLY HA2 H 7.138 -5.539 -8.365 1.00 . A A . 17 GLY HA2 1 1 1 255 1 1 17 GLY HA3 H 7.339 -6.743 -9.619 1.00 . A A . 17 GLY HA3 1 1 1 256 1 1 17 GLY N N 7.941 -7.363 -7.684 1.00 . A A . 17 GLY N 1 1 1 257 1 1 17 GLY O O 5.233 -8.177 -8.366 1.00 . A A . 17 GLY O 1 1 1 258 1 1 18 ALA C C 2.588 -6.891 -9.585 1.00 . A A . 18 ALA C 1 1 1 259 1 1 18 ALA CA C 3.273 -6.126 -8.430 1.00 . A A . 18 ALA CA 1 1 1 260 1 1 18 ALA CB C 2.720 -4.703 -8.220 1.00 . A A . 18 ALA CB 1 1 1 261 1 1 18 ALA H H 5.107 -5.068 -8.778 1.00 . A A . 18 ALA H 1 1 1 262 1 1 18 ALA HA H 3.101 -6.705 -7.521 1.00 . A A . 18 ALA HA 1 1 1 263 1 1 18 ALA HB1 H 3.254 -4.203 -7.407 1.00 . A A . 18 ALA HB1 1 1 1 264 1 1 18 ALA HB2 H 2.855 -4.117 -9.135 1.00 . A A . 18 ALA HB2 1 1 1 265 1 1 18 ALA HB3 H 1.669 -4.737 -7.965 1.00 . A A . 18 ALA HB3 1 1 1 266 1 1 18 ALA N N 4.720 -5.986 -8.587 1.00 . A A . 18 ALA N 1 1 1 267 1 1 18 ALA O O 3.208 -7.324 -10.557 1.00 . A A . 18 ALA O 1 1 1 268 1 1 19 ARG C C 0.589 -5.581 -11.431 1.00 . A A . 19 ARG C 1 1 1 269 1 1 19 ARG CA C 0.271 -6.774 -10.546 1.00 . A A . 19 ARG CA 1 1 1 270 1 1 19 ARG CB C -1.121 -6.681 -9.877 1.00 . A A . 19 ARG CB 1 1 1 271 1 1 19 ARG CD C -1.649 -9.178 -9.677 1.00 . A A . 19 ARG CD 1 1 1 272 1 1 19 ARG CG C -2.057 -7.824 -10.264 1.00 . A A . 19 ARG CG 1 1 1 273 1 1 19 ARG CZ C 0.302 -10.522 -10.577 1.00 . A A . 19 ARG CZ 1 1 1 274 1 1 19 ARG H H 0.926 -6.626 -8.574 1.00 . A A . 19 ARG H 1 1 1 275 1 1 19 ARG HA H 0.249 -7.563 -11.285 1.00 . A A . 19 ARG HA 1 1 1 276 1 1 19 ARG HB2 H -1.028 -6.663 -8.803 1.00 . A A . 19 ARG HB2 1 1 1 277 1 1 19 ARG HB3 H -1.621 -5.748 -10.137 1.00 . A A . 19 ARG HB3 1 1 1 278 1 1 19 ARG HD2 H -1.060 -9.032 -8.775 1.00 . A A . 19 ARG HD2 1 1 1 279 1 1 19 ARG HD3 H -2.545 -9.715 -9.372 1.00 . A A . 19 ARG HD3 1 1 1 280 1 1 19 ARG HE H -1.445 -10.287 -11.500 1.00 . A A . 19 ARG HE 1 1 1 281 1 1 19 ARG HG2 H -3.026 -7.573 -9.866 1.00 . A A . 19 ARG HG2 1 1 1 282 1 1 19 ARG HG3 H -2.154 -7.895 -11.347 1.00 . A A . 19 ARG HG3 1 1 1 283 1 1 19 ARG HH11 H 2.096 -10.501 -9.646 1.00 . A A . 19 ARG HH11 1 1 1 284 1 1 19 ARG HH12 H 0.808 -9.688 -8.805 1.00 . A A . 19 ARG HH12 1 1 1 285 1 1 19 ARG HH21 H 1.676 -11.816 -11.390 1.00 . A A . 19 ARG HH21 1 1 1 286 1 1 19 ARG HH22 H 0.130 -11.732 -12.203 1.00 . A A . 19 ARG HH22 1 1 1 287 1 1 19 ARG N N 1.257 -6.917 -9.477 1.00 . A A . 19 ARG N 1 1 1 288 1 1 19 ARG NE N -0.953 -10.062 -10.644 1.00 . A A . 19 ARG NE 1 1 1 289 1 1 19 ARG NH1 N 1.119 -10.241 -9.580 1.00 . A A . 19 ARG NH1 1 1 1 290 1 1 19 ARG NH2 N 0.738 -11.412 -11.455 1.00 . A A . 19 ARG NH2 1 1 1 291 1 1 19 ARG O O 1.640 -4.966 -11.407 1.00 . A A . 19 ARG O 1 1 1 292 1 1 20 ASP C C -0.102 -2.679 -12.624 1.00 . A A . 20 ASP C 1 1 1 293 1 1 20 ASP CA C -0.483 -4.093 -13.151 1.00 . A A . 20 ASP CA 1 1 1 294 1 1 20 ASP CB C -1.965 -4.130 -13.566 1.00 . A A . 20 ASP CB 1 1 1 295 1 1 20 ASP CG C -2.272 -5.315 -14.499 1.00 . A A . 20 ASP CG 1 1 1 296 1 1 20 ASP H H -1.217 -5.790 -12.246 1.00 . A A . 20 ASP H 1 1 1 297 1 1 20 ASP HA H 0.128 -4.300 -14.044 1.00 . A A . 20 ASP HA 1 1 1 298 1 1 20 ASP HB2 H -2.613 -4.180 -12.671 1.00 . A A . 20 ASP HB2 1 1 1 299 1 1 20 ASP HB3 H -2.183 -3.208 -14.060 1.00 . A A . 20 ASP HB3 1 1 1 300 1 1 20 ASP N N -0.398 -5.209 -12.207 1.00 . A A . 20 ASP N 1 1 1 301 1 1 20 ASP O O -0.161 -1.708 -13.393 1.00 . A A . 20 ASP O 1 1 1 302 1 1 20 ASP OD1 O -2.479 -6.426 -13.932 1.00 . A A . 20 ASP OD1 1 1 1 303 1 1 20 ASP OD2 O -2.241 -5.092 -15.732 1.00 . A A . 20 ASP OD2 1 1 1 304 1 1 21 TRP C C 2.284 -1.075 -11.124 1.00 . A A . 21 TRP C 1 1 1 305 1 1 21 TRP CA C 0.831 -1.364 -10.738 1.00 . A A . 21 TRP CA 1 1 1 306 1 1 21 TRP CB C 0.639 -1.437 -9.217 1.00 . A A . 21 TRP CB 1 1 1 307 1 1 21 TRP CD1 C -1.665 -2.592 -9.218 1.00 . A A . 21 TRP CD1 1 1 1 308 1 1 21 TRP CD2 C -1.527 -0.871 -7.812 1.00 . A A . 21 TRP CD2 1 1 1 309 1 1 21 TRP CE2 C -2.906 -1.253 -7.874 1.00 . A A . 21 TRP CE2 1 1 1 310 1 1 21 TRP CE3 C -1.202 0.234 -6.999 1.00 . A A . 21 TRP CE3 1 1 1 311 1 1 21 TRP CG C -0.778 -1.671 -8.759 1.00 . A A . 21 TRP CG 1 1 1 312 1 1 21 TRP CH2 C -3.519 0.477 -6.306 1.00 . A A . 21 TRP CH2 1 1 1 313 1 1 21 TRP CZ2 C -3.893 -0.611 -7.119 1.00 . A A . 21 TRP CZ2 1 1 1 314 1 1 21 TRP CZ3 C -2.195 0.913 -6.261 1.00 . A A . 21 TRP CZ3 1 1 1 315 1 1 21 TRP H H 0.396 -3.408 -10.807 1.00 . A A . 21 TRP H 1 1 1 316 1 1 21 TRP HA H 0.225 -0.552 -11.131 1.00 . A A . 21 TRP HA 1 1 1 317 1 1 21 TRP HB2 H 1.340 -2.133 -8.745 1.00 . A A . 21 TRP HB2 1 1 1 318 1 1 21 TRP HB3 H 0.928 -0.458 -8.832 1.00 . A A . 21 TRP HB3 1 1 1 319 1 1 21 TRP HD1 H -1.486 -3.332 -9.971 1.00 . A A . 21 TRP HD1 1 1 1 320 1 1 21 TRP HE1 H -3.725 -2.941 -8.885 1.00 . A A . 21 TRP HE1 1 1 1 321 1 1 21 TRP HE3 H -0.173 0.531 -6.936 1.00 . A A . 21 TRP HE3 1 1 1 322 1 1 21 TRP HH2 H -4.262 0.987 -5.713 1.00 . A A . 21 TRP HH2 1 1 1 323 1 1 21 TRP HZ2 H -4.923 -0.928 -7.189 1.00 . A A . 21 TRP HZ2 1 1 1 324 1 1 21 TRP HZ3 H -1.977 1.806 -5.683 1.00 . A A . 21 TRP HZ3 1 1 1 325 1 1 21 TRP N N 0.355 -2.567 -11.364 1.00 . A A . 21 TRP N 1 1 1 326 1 1 21 TRP NE1 N -2.914 -2.363 -8.672 1.00 . A A . 21 TRP NE1 1 1 1 327 1 1 21 TRP O O 3.115 -1.959 -11.291 1.00 . A A . 21 TRP O 1 1 1 328 1 1 22 ASP C C 4.591 0.565 -9.855 1.00 . A A . 22 ASP C 1 1 1 329 1 1 22 ASP CA C 3.986 0.725 -11.250 1.00 . A A . 22 ASP CA 1 1 1 330 1 1 22 ASP CB C 4.022 2.199 -11.737 1.00 . A A . 22 ASP CB 1 1 1 331 1 1 22 ASP CG C 5.411 2.773 -12.113 1.00 . A A . 22 ASP CG 1 1 1 332 1 1 22 ASP H H 1.932 0.834 -10.734 1.00 . A A . 22 ASP H 1 1 1 333 1 1 22 ASP HA H 4.562 0.115 -11.944 1.00 . A A . 22 ASP HA 1 1 1 334 1 1 22 ASP HB2 H 3.372 2.270 -12.621 1.00 . A A . 22 ASP HB2 1 1 1 335 1 1 22 ASP HB3 H 3.587 2.831 -10.958 1.00 . A A . 22 ASP HB3 1 1 1 336 1 1 22 ASP N N 2.602 0.211 -11.168 1.00 . A A . 22 ASP N 1 1 1 337 1 1 22 ASP O O 3.854 0.581 -8.866 1.00 . A A . 22 ASP O 1 1 1 338 1 1 22 ASP OD1 O 6.438 2.111 -11.789 1.00 . A A . 22 ASP OD1 1 1 1 339 1 1 22 ASP OD2 O 5.399 3.884 -12.715 1.00 . A A . 22 ASP OD2 1 1 1 340 1 1 23 VAL C C 7.234 1.346 -8.192 1.00 . A A . 23 VAL C 1 1 1 341 1 1 23 VAL CA C 6.552 0.047 -8.501 1.00 . A A . 23 VAL CA 1 1 1 342 1 1 23 VAL CB C 7.545 -1.133 -8.561 1.00 . A A . 23 VAL CB 1 1 1 343 1 1 23 VAL CG1 C 8.316 -1.296 -7.242 1.00 . A A . 23 VAL CG1 1 1 1 344 1 1 23 VAL CG2 C 6.798 -2.430 -8.902 1.00 . A A . 23 VAL CG2 1 1 1 345 1 1 23 VAL H H 6.424 0.956 -10.406 1.00 . A A . 23 VAL H 1 1 1 346 1 1 23 VAL HA H 5.813 -0.115 -7.711 1.00 . A A . 23 VAL HA 1 1 1 347 1 1 23 VAL HB H 8.252 -0.931 -9.369 1.00 . A A . 23 VAL HB 1 1 1 348 1 1 23 VAL HG11 H 8.939 -0.424 -7.057 1.00 . A A . 23 VAL HG11 1 1 1 349 1 1 23 VAL HG12 H 7.625 -1.415 -6.413 1.00 . A A . 23 VAL HG12 1 1 1 350 1 1 23 VAL HG13 H 8.958 -2.166 -7.302 1.00 . A A . 23 VAL HG13 1 1 1 351 1 1 23 VAL HG21 H 6.314 -2.345 -9.877 1.00 . A A . 23 VAL HG21 1 1 1 352 1 1 23 VAL HG22 H 7.504 -3.252 -8.947 1.00 . A A . 23 VAL HG22 1 1 1 353 1 1 23 VAL HG23 H 6.043 -2.642 -8.148 1.00 . A A . 23 VAL HG23 1 1 1 354 1 1 23 VAL N N 5.900 0.334 -9.780 1.00 . A A . 23 VAL N 1 1 1 355 1 1 23 VAL O O 8.230 1.717 -8.816 1.00 . A A . 23 VAL O 1 1 1 356 1 1 24 LEU C C 7.414 3.440 -5.475 1.00 . A A . 24 LEU C 1 1 1 357 1 1 24 LEU CA C 7.035 3.388 -6.917 1.00 . A A . 24 LEU CA 1 1 1 358 1 1 24 LEU CB C 5.985 4.424 -7.217 1.00 . A A . 24 LEU CB 1 1 1 359 1 1 24 LEU CD1 C 5.496 6.497 -8.379 1.00 . A A . 24 LEU CD1 1 1 1 360 1 1 24 LEU CD2 C 7.780 6.278 -7.422 1.00 . A A . 24 LEU CD2 1 1 1 361 1 1 24 LEU CG C 6.607 5.537 -8.088 1.00 . A A . 24 LEU CG 1 1 1 362 1 1 24 LEU H H 5.822 1.604 -6.782 1.00 . A A . 24 LEU H 1 1 1 363 1 1 24 LEU HA H 7.878 3.669 -7.531 1.00 . A A . 24 LEU HA 1 1 1 364 1 1 24 LEU HB2 H 5.086 3.991 -7.599 1.00 . A A . 24 LEU HB2 1 1 1 365 1 1 24 LEU HB3 H 5.618 4.772 -6.288 1.00 . A A . 24 LEU HB3 1 1 1 366 1 1 24 LEU HD11 H 5.884 7.273 -9.014 1.00 . A A . 24 LEU HD11 1 1 1 367 1 1 24 LEU HD12 H 5.156 6.890 -7.429 1.00 . A A . 24 LEU HD12 1 1 1 368 1 1 24 LEU HD13 H 4.715 5.940 -8.875 1.00 . A A . 24 LEU HD13 1 1 1 369 1 1 24 LEU HD21 H 7.990 7.190 -7.971 1.00 . A A . 24 LEU HD21 1 1 1 370 1 1 24 LEU HD22 H 8.684 5.672 -7.439 1.00 . A A . 24 LEU HD22 1 1 1 371 1 1 24 LEU HD23 H 7.534 6.541 -6.398 1.00 . A A . 24 LEU HD23 1 1 1 372 1 1 24 LEU HG H 6.943 5.101 -9.029 1.00 . A A . 24 LEU HG 1 1 1 373 1 1 24 LEU N N 6.610 2.052 -7.261 1.00 . A A . 24 LEU N 1 1 1 374 1 1 24 LEU O O 6.592 3.170 -4.607 1.00 . A A . 24 LEU O 1 1 1 375 1 1 25 GLN C C 8.902 5.762 -3.781 1.00 . A A . 25 GLN C 1 1 1 376 1 1 25 GLN CA C 9.018 4.265 -3.923 1.00 . A A . 25 GLN CA 1 1 1 377 1 1 25 GLN CB C 10.417 3.716 -3.649 1.00 . A A . 25 GLN CB 1 1 1 378 1 1 25 GLN CD C 9.560 1.347 -3.183 1.00 . A A . 25 GLN CD 1 1 1 379 1 1 25 GLN CG C 10.522 2.224 -3.975 1.00 . A A . 25 GLN CG 1 1 1 380 1 1 25 GLN H H 9.055 4.401 -6.056 1.00 . A A . 25 GLN H 1 1 1 381 1 1 25 GLN HA H 8.277 3.803 -3.258 1.00 . A A . 25 GLN HA 1 1 1 382 1 1 25 GLN HB2 H 11.145 4.248 -4.252 1.00 . A A . 25 GLN HB2 1 1 1 383 1 1 25 GLN HB3 H 10.644 3.896 -2.597 1.00 . A A . 25 GLN HB3 1 1 1 384 1 1 25 GLN HE21 H 8.488 0.800 -4.829 1.00 . A A . 25 GLN HE21 1 1 1 385 1 1 25 GLN HE22 H 8.000 0.136 -3.321 1.00 . A A . 25 GLN HE22 1 1 1 386 1 1 25 GLN HG2 H 10.323 2.090 -5.030 1.00 . A A . 25 GLN HG2 1 1 1 387 1 1 25 GLN HG3 H 11.540 1.875 -3.789 1.00 . A A . 25 GLN HG3 1 1 1 388 1 1 25 GLN N N 8.595 3.978 -5.258 1.00 . A A . 25 GLN N 1 1 1 389 1 1 25 GLN NE2 N 8.631 0.711 -3.844 1.00 . A A . 25 GLN NE2 1 1 1 390 1 1 25 GLN O O 9.851 6.512 -3.997 1.00 . A A . 25 GLN O 1 1 1 391 1 1 25 GLN OE1 O 9.615 1.221 -1.976 1.00 . A A . 25 GLN OE1 1 1 1 392 1 1 26 THR C C 6.664 7.382 -1.519 1.00 . A A . 26 THR C 1 1 1 393 1 1 26 THR CA C 7.436 7.492 -2.844 1.00 . A A . 26 THR CA 1 1 1 394 1 1 26 THR CB C 6.865 8.357 -3.985 1.00 . A A . 26 THR CB 1 1 1 395 1 1 26 THR CG2 C 5.580 7.882 -4.682 1.00 . A A . 26 THR CG2 1 1 1 396 1 1 26 THR H H 6.942 5.498 -3.394 1.00 . A A . 26 THR H 1 1 1 397 1 1 26 THR HA H 8.399 7.930 -2.584 1.00 . A A . 26 THR HA 1 1 1 398 1 1 26 THR HB H 7.633 8.406 -4.761 1.00 . A A . 26 THR HB 1 1 1 399 1 1 26 THR HG1 H 6.359 10.221 -4.232 1.00 . A A . 26 THR HG1 1 1 1 400 1 1 26 THR HG21 H 4.724 8.001 -4.023 1.00 . A A . 26 THR HG21 1 1 1 401 1 1 26 THR HG22 H 5.667 6.833 -5.016 1.00 . A A . 26 THR HG22 1 1 1 402 1 1 26 THR HG23 H 5.408 8.483 -5.575 1.00 . A A . 26 THR HG23 1 1 1 403 1 1 26 THR N N 7.708 6.165 -3.362 1.00 . A A . 26 THR N 1 1 1 404 1 1 26 THR O O 6.360 6.272 -1.063 1.00 . A A . 26 THR O 1 1 1 405 1 1 26 THR OG1 O 6.677 9.665 -3.507 1.00 . A A . 26 THR OG1 1 1 1 406 1 1 27 THR C C 4.527 9.564 0.109 1.00 . A A . 27 THR C 1 1 1 407 1 1 27 THR CA C 5.593 8.501 0.386 1.00 . A A . 27 THR CA 1 1 1 408 1 1 27 THR CB C 6.378 8.773 1.677 1.00 . A A . 27 THR CB 1 1 1 409 1 1 27 THR CG2 C 7.495 7.756 1.950 1.00 . A A . 27 THR CG2 1 1 1 410 1 1 27 THR H H 6.465 9.368 -1.332 1.00 . A A . 27 THR H 1 1 1 411 1 1 27 THR HA H 5.120 7.523 0.551 1.00 . A A . 27 THR HA 1 1 1 412 1 1 27 THR HB H 5.669 8.757 2.511 1.00 . A A . 27 THR HB 1 1 1 413 1 1 27 THR HG1 H 7.351 10.177 2.550 1.00 . A A . 27 THR HG1 1 1 1 414 1 1 27 THR HG21 H 7.092 6.745 1.944 1.00 . A A . 27 THR HG21 1 1 1 415 1 1 27 THR HG22 H 7.911 7.932 2.945 1.00 . A A . 27 THR HG22 1 1 1 416 1 1 27 THR HG23 H 8.274 7.810 1.176 1.00 . A A . 27 THR HG23 1 1 1 417 1 1 27 THR N N 6.420 8.490 -0.821 1.00 . A A . 27 THR N 1 1 1 418 1 1 27 THR O O 4.747 10.598 -0.515 1.00 . A A . 27 THR O 1 1 1 419 1 1 27 THR OG1 O 7.020 10.018 1.662 1.00 . A A . 27 THR OG1 1 1 1 420 1 1 28 CYS C C 1.706 10.724 1.552 1.00 . A A . 28 CYS C 1 1 1 421 1 1 28 CYS CA C 2.120 10.039 0.279 1.00 . A A . 28 CYS CA 1 1 1 422 1 1 28 CYS CB C 1.083 9.044 -0.184 1.00 . A A . 28 CYS CB 1 1 1 423 1 1 28 CYS H H 3.262 8.447 1.108 1.00 . A A . 28 CYS H 1 1 1 424 1 1 28 CYS HA H 2.279 10.790 -0.495 1.00 . A A . 28 CYS HA 1 1 1 425 1 1 28 CYS HB2 H 1.204 8.966 -1.239 1.00 . A A . 28 CYS HB2 1 1 1 426 1 1 28 CYS HB3 H 1.294 8.072 0.250 1.00 . A A . 28 CYS HB3 1 1 1 427 1 1 28 CYS HG H -0.755 10.524 -0.825 1.00 . A A . 28 CYS HG 1 1 1 428 1 1 28 CYS N N 3.322 9.258 0.509 1.00 . A A . 28 CYS N 1 1 1 429 1 1 28 CYS O O 1.971 10.207 2.636 1.00 . A A . 28 CYS O 1 1 1 430 1 1 28 CYS SG S -0.642 9.507 0.042 1.00 . A A . 28 CYS SG 1 1 1 431 1 1 29 THR C C -1.024 12.762 2.520 1.00 . A A . 29 THR C 1 1 1 432 1 1 29 THR CA C 0.481 12.605 2.524 1.00 . A A . 29 THR CA 1 1 1 433 1 1 29 THR CB C 1.115 14.020 2.536 1.00 . A A . 29 THR CB 1 1 1 434 1 1 29 THR CG2 C 0.871 14.724 3.885 1.00 . A A . 29 THR CG2 1 1 1 435 1 1 29 THR H H 0.671 12.017 0.455 1.00 . A A . 29 THR H 1 1 1 436 1 1 29 THR HA H 0.730 12.017 3.408 1.00 . A A . 29 THR HA 1 1 1 437 1 1 29 THR HB H 0.649 14.632 1.753 1.00 . A A . 29 THR HB 1 1 1 438 1 1 29 THR HG1 H 2.819 14.922 2.218 1.00 . A A . 29 THR HG1 1 1 1 439 1 1 29 THR HG21 H 1.405 15.681 3.920 1.00 . A A . 29 THR HG21 1 1 1 440 1 1 29 THR HG22 H 1.201 14.099 4.717 1.00 . A A . 29 THR HG22 1 1 1 441 1 1 29 THR HG23 H -0.194 14.925 4.011 1.00 . A A . 29 THR HG23 1 1 1 442 1 1 29 THR N N 0.973 11.824 1.395 1.00 . A A . 29 THR N 1 1 1 443 1 1 29 THR O O -1.559 13.416 1.630 1.00 . A A . 29 THR O 1 1 1 444 1 1 29 THR OG1 O 2.508 14.007 2.267 1.00 . A A . 29 THR OG1 1 1 1 445 1 1 30 VAL C C -3.409 12.029 5.252 1.00 . A A . 30 VAL C 1 1 1 446 1 1 30 VAL CA C -3.097 12.154 3.758 1.00 . A A . 30 VAL CA 1 1 1 447 1 1 30 VAL CB C -3.818 11.050 2.927 1.00 . A A . 30 VAL CB 1 1 1 448 1 1 30 VAL CG1 C -5.322 10.948 3.235 1.00 . A A . 30 VAL CG1 1 1 1 449 1 1 30 VAL CG2 C -3.726 11.277 1.408 1.00 . A A . 30 VAL CG2 1 1 1 450 1 1 30 VAL H H -0.983 11.765 4.235 1.00 . A A . 30 VAL H 1 1 1 451 1 1 30 VAL HA H -3.504 13.115 3.437 1.00 . A A . 30 VAL HA 1 1 1 452 1 1 30 VAL HB H -3.369 10.082 3.155 1.00 . A A . 30 VAL HB 1 1 1 453 1 1 30 VAL HG11 H -5.777 11.934 3.156 1.00 . A A . 30 VAL HG11 1 1 1 454 1 1 30 VAL HG12 H -5.816 10.288 2.523 1.00 . A A . 30 VAL HG12 1 1 1 455 1 1 30 VAL HG13 H -5.481 10.551 4.236 1.00 . A A . 30 VAL HG13 1 1 1 456 1 1 30 VAL HG21 H -4.094 12.272 1.163 1.00 . A A . 30 VAL HG21 1 1 1 457 1 1 30 VAL HG22 H -2.695 11.175 1.068 1.00 . A A . 30 VAL HG22 1 1 1 458 1 1 30 VAL HG23 H -4.330 10.539 0.874 1.00 . A A . 30 VAL HG23 1 1 1 459 1 1 30 VAL N N -1.632 12.169 3.538 1.00 . A A . 30 VAL N 1 1 1 460 1 1 30 VAL O O -2.607 11.491 5.998 1.00 . A A . 30 VAL O 1 1 1 461 1 1 31 ASP C C -4.200 13.180 8.132 1.00 . A A . 31 ASP C 1 1 1 462 1 1 31 ASP CA C -5.039 12.368 7.121 1.00 . A A . 31 ASP CA 1 1 1 463 1 1 31 ASP CB C -5.083 10.853 7.507 1.00 . A A . 31 ASP CB 1 1 1 464 1 1 31 ASP CG C -6.486 10.333 7.870 1.00 . A A . 31 ASP CG 1 1 1 465 1 1 31 ASP H H -5.198 12.928 5.068 1.00 . A A . 31 ASP H 1 1 1 466 1 1 31 ASP HA H -6.032 12.777 7.183 1.00 . A A . 31 ASP HA 1 1 1 467 1 1 31 ASP HB2 H -4.654 10.252 6.700 1.00 . A A . 31 ASP HB2 1 1 1 468 1 1 31 ASP HB3 H -4.396 10.658 8.342 1.00 . A A . 31 ASP HB3 1 1 1 469 1 1 31 ASP N N -4.561 12.511 5.728 1.00 . A A . 31 ASP N 1 1 1 470 1 1 31 ASP O O -4.252 12.918 9.326 1.00 . A A . 31 ASP O 1 1 1 471 1 1 31 ASP OD1 O -7.480 10.785 7.244 1.00 . A A . 31 ASP OD1 1 1 1 472 1 1 31 ASP OD2 O -6.543 9.507 8.824 1.00 . A A . 31 ASP OD2 1 1 1 473 1 1 32 ARG C C -1.186 13.910 8.816 1.00 . A A . 32 ARG C 1 1 1 474 1 1 32 ARG CA C -2.337 14.846 8.392 1.00 . A A . 32 ARG CA 1 1 1 475 1 1 32 ARG CB C -2.918 15.593 9.620 1.00 . A A . 32 ARG CB 1 1 1 476 1 1 32 ARG CD C -4.966 16.817 10.569 1.00 . A A . 32 ARG CD 1 1 1 477 1 1 32 ARG CG C -4.151 16.470 9.308 1.00 . A A . 32 ARG CG 1 1 1 478 1 1 32 ARG CZ C -6.446 14.804 10.748 1.00 . A A . 32 ARG CZ 1 1 1 479 1 1 32 ARG H H -3.379 14.167 6.630 1.00 . A A . 32 ARG H 1 1 1 480 1 1 32 ARG HA H -1.916 15.585 7.715 1.00 . A A . 32 ARG HA 1 1 1 481 1 1 32 ARG HB2 H -3.154 14.865 10.391 1.00 . A A . 32 ARG HB2 1 1 1 482 1 1 32 ARG HB3 H -2.140 16.227 10.043 1.00 . A A . 32 ARG HB3 1 1 1 483 1 1 32 ARG HD2 H -4.317 17.354 11.274 1.00 . A A . 32 ARG HD2 1 1 1 484 1 1 32 ARG HD3 H -5.781 17.470 10.290 1.00 . A A . 32 ARG HD3 1 1 1 485 1 1 32 ARG HE H -4.974 15.255 11.997 1.00 . A A . 32 ARG HE 1 1 1 486 1 1 32 ARG HG2 H -3.794 17.377 8.824 1.00 . A A . 32 ARG HG2 1 1 1 487 1 1 32 ARG HG3 H -4.817 15.959 8.611 1.00 . A A . 32 ARG HG3 1 1 1 488 1 1 32 ARG HH11 H -7.976 14.476 9.478 1.00 . A A . 32 ARG HH11 1 1 1 489 1 1 32 ARG HH12 H -7.190 16.027 9.323 1.00 . A A . 32 ARG HH12 1 1 1 490 1 1 32 ARG HH21 H -7.143 12.921 10.925 1.00 . A A . 32 ARG HH21 1 1 1 491 1 1 32 ARG HH22 H -5.901 13.381 12.051 1.00 . A A . 32 ARG HH22 1 1 1 492 1 1 32 ARG N N -3.356 14.090 7.635 1.00 . A A . 32 ARG N 1 1 1 493 1 1 32 ARG NE N -5.510 15.613 11.213 1.00 . A A . 32 ARG NE 1 1 1 494 1 1 32 ARG NH1 N -7.261 15.125 9.766 1.00 . A A . 32 ARG NH1 1 1 1 495 1 1 32 ARG NH2 N -6.570 13.635 11.327 1.00 . A A . 32 ARG NH2 1 1 1 496 1 1 32 ARG O O -0.462 14.162 9.772 1.00 . A A . 32 ARG O 1 1 1 497 1 1 33 LYS C C 0.600 11.447 6.927 1.00 . A A . 33 LYS C 1 1 1 498 1 1 33 LYS CA C -0.065 11.717 8.286 1.00 . A A . 33 LYS CA 1 1 1 499 1 1 33 LYS CB C -0.761 10.473 8.877 1.00 . A A . 33 LYS CB 1 1 1 500 1 1 33 LYS CD C -0.182 8.366 10.278 1.00 . A A . 33 LYS CD 1 1 1 501 1 1 33 LYS CE C -0.580 7.062 9.597 1.00 . A A . 33 LYS CE 1 1 1 502 1 1 33 LYS CG C 0.255 9.366 9.189 1.00 . A A . 33 LYS CG 1 1 1 503 1 1 33 LYS H H -1.607 12.694 7.275 1.00 . A A . 33 LYS H 1 1 1 504 1 1 33 LYS HA H 0.707 12.034 8.986 1.00 . A A . 33 LYS HA 1 1 1 505 1 1 33 LYS HB2 H -1.294 10.759 9.785 1.00 . A A . 33 LYS HB2 1 1 1 506 1 1 33 LYS HB3 H -1.486 10.084 8.166 1.00 . A A . 33 LYS HB3 1 1 1 507 1 1 33 LYS HD2 H 0.645 8.180 10.961 1.00 . A A . 33 LYS HD2 1 1 1 508 1 1 33 LYS HD3 H -1.019 8.768 10.838 1.00 . A A . 33 LYS HD3 1 1 1 509 1 1 33 LYS HE2 H -1.176 7.327 8.728 1.00 . A A . 33 LYS HE2 1 1 1 510 1 1 33 LYS HE3 H 0.317 6.546 9.231 1.00 . A A . 33 LYS HE3 1 1 1 511 1 1 33 LYS HG2 H 0.452 8.838 8.247 1.00 . A A . 33 LYS HG2 1 1 1 512 1 1 33 LYS HG3 H 1.166 9.848 9.529 1.00 . A A . 33 LYS HG3 1 1 1 513 1 1 33 LYS HZ1 H -1.467 5.280 9.943 1.00 . A A . 33 LYS HZ1 1 1 1 514 1 1 33 LYS HZ2 H -2.231 6.573 10.689 1.00 . A A . 33 LYS HZ2 1 1 1 515 1 1 33 LYS HZ3 H -0.825 5.967 11.309 1.00 . A A . 33 LYS HZ3 1 1 1 516 1 1 33 LYS N N -1.050 12.782 8.119 1.00 . A A . 33 LYS N 1 1 1 517 1 1 33 LYS NZ N -1.348 6.150 10.467 1.00 . A A . 33 LYS NZ 1 1 1 518 1 1 33 LYS O O 0.053 11.791 5.877 1.00 . A A . 33 LYS O 1 1 1 519 1 1 34 VAL C C 2.587 8.873 5.766 1.00 . A A . 34 VAL C 1 1 1 520 1 1 34 VAL CA C 2.430 10.384 5.703 1.00 . A A . 34 VAL CA 1 1 1 521 1 1 34 VAL CB C 3.761 11.113 5.529 1.00 . A A . 34 VAL CB 1 1 1 522 1 1 34 VAL CG1 C 4.741 10.498 4.514 1.00 . A A . 34 VAL CG1 1 1 1 523 1 1 34 VAL CG2 C 3.554 12.591 5.207 1.00 . A A . 34 VAL CG2 1 1 1 524 1 1 34 VAL H H 2.137 10.479 7.797 1.00 . A A . 34 VAL H 1 1 1 525 1 1 34 VAL HA H 1.785 10.624 4.866 1.00 . A A . 34 VAL HA 1 1 1 526 1 1 34 VAL HB H 4.179 11.072 6.515 1.00 . A A . 34 VAL HB 1 1 1 527 1 1 34 VAL HG11 H 4.328 10.530 3.511 1.00 . A A . 34 VAL HG11 1 1 1 528 1 1 34 VAL HG12 H 5.676 11.061 4.525 1.00 . A A . 34 VAL HG12 1 1 1 529 1 1 34 VAL HG13 H 4.977 9.468 4.778 1.00 . A A . 34 VAL HG13 1 1 1 530 1 1 34 VAL HG21 H 2.983 13.075 5.996 1.00 . A A . 34 VAL HG21 1 1 1 531 1 1 34 VAL HG22 H 4.514 13.090 5.124 1.00 . A A . 34 VAL HG22 1 1 1 532 1 1 34 VAL HG23 H 3.024 12.666 4.269 1.00 . A A . 34 VAL HG23 1 1 1 533 1 1 34 VAL N N 1.767 10.822 6.925 1.00 . A A . 34 VAL N 1 1 1 534 1 1 34 VAL O O 3.002 8.321 6.783 1.00 . A A . 34 VAL O 1 1 1 535 1 1 35 TYR C C 3.239 6.467 3.327 1.00 . A A . 35 TYR C 1 1 1 536 1 1 35 TYR CA C 2.239 6.794 4.410 1.00 . A A . 35 TYR CA 1 1 1 537 1 1 35 TYR CB C 0.888 6.342 3.853 1.00 . A A . 35 TYR CB 1 1 1 538 1 1 35 TYR CD1 C -0.600 5.792 5.762 1.00 . A A . 35 TYR CD1 1 1 1 539 1 1 35 TYR CD2 C -0.905 7.921 4.597 1.00 . A A . 35 TYR CD2 1 1 1 540 1 1 35 TYR CE1 C -1.631 6.129 6.659 1.00 . A A . 35 TYR CE1 1 1 1 541 1 1 35 TYR CE2 C -1.913 8.260 5.525 1.00 . A A . 35 TYR CE2 1 1 1 542 1 1 35 TYR CG C -0.251 6.687 4.749 1.00 . A A . 35 TYR CG 1 1 1 543 1 1 35 TYR CZ C -2.282 7.372 6.563 1.00 . A A . 35 TYR CZ 1 1 1 544 1 1 35 TYR H H 1.961 8.821 3.857 1.00 . A A . 35 TYR H 1 1 1 545 1 1 35 TYR HA H 2.460 6.242 5.325 1.00 . A A . 35 TYR HA 1 1 1 546 1 1 35 TYR HB2 H 0.716 6.813 2.883 1.00 . A A . 35 TYR HB2 1 1 1 547 1 1 35 TYR HB3 H 0.906 5.254 3.746 1.00 . A A . 35 TYR HB3 1 1 1 548 1 1 35 TYR HD1 H 0.012 4.892 5.830 1.00 . A A . 35 TYR HD1 1 1 1 549 1 1 35 TYR HD2 H -0.592 8.619 3.820 1.00 . A A . 35 TYR HD2 1 1 1 550 1 1 35 TYR HE1 H -1.913 5.460 7.440 1.00 . A A . 35 TYR HE1 1 1 1 551 1 1 35 TYR HE2 H -2.385 9.221 5.437 1.00 . A A . 35 TYR HE2 1 1 1 552 1 1 35 TYR HH H -3.534 8.619 7.368 1.00 . A A . 35 TYR HH 1 1 1 553 1 1 35 TYR N N 2.246 8.241 4.646 1.00 . A A . 35 TYR N 1 1 1 554 1 1 35 TYR O O 3.390 7.233 2.379 1.00 . A A . 35 TYR O 1 1 1 555 1 1 35 TYR OH O -3.205 7.725 7.498 1.00 . A A . 35 TYR OH 1 1 1 556 1 1 36 LYS C C 4.300 4.093 1.292 1.00 . A A . 36 LYS C 1 1 1 557 1 1 36 LYS CA C 4.885 4.963 2.404 1.00 . A A . 36 LYS CA 1 1 1 558 1 1 36 LYS CB C 6.032 4.298 3.155 1.00 . A A . 36 LYS CB 1 1 1 559 1 1 36 LYS CD C 7.069 3.831 5.476 1.00 . A A . 36 LYS CD 1 1 1 560 1 1 36 LYS CE C 5.972 2.887 6.008 1.00 . A A . 36 LYS CE 1 1 1 561 1 1 36 LYS CG C 6.476 4.885 4.520 1.00 . A A . 36 LYS CG 1 1 1 562 1 1 36 LYS H H 3.667 4.644 4.119 1.00 . A A . 36 LYS H 1 1 1 563 1 1 36 LYS HA H 5.234 5.875 1.948 1.00 . A A . 36 LYS HA 1 1 1 564 1 1 36 LYS HB2 H 5.748 3.276 3.242 1.00 . A A . 36 LYS HB2 1 1 1 565 1 1 36 LYS HB3 H 6.879 4.320 2.502 1.00 . A A . 36 LYS HB3 1 1 1 566 1 1 36 LYS HD2 H 7.834 3.272 4.942 1.00 . A A . 36 LYS HD2 1 1 1 567 1 1 36 LYS HD3 H 7.544 4.351 6.310 1.00 . A A . 36 LYS HD3 1 1 1 568 1 1 36 LYS HE2 H 5.266 3.472 6.605 1.00 . A A . 36 LYS HE2 1 1 1 569 1 1 36 LYS HE3 H 5.421 2.482 5.151 1.00 . A A . 36 LYS HE3 1 1 1 570 1 1 36 LYS HG2 H 7.204 5.675 4.312 1.00 . A A . 36 LYS HG2 1 1 1 571 1 1 36 LYS HG3 H 5.642 5.351 5.040 1.00 . A A . 36 LYS HG3 1 1 1 572 1 1 36 LYS HZ1 H 5.790 1.074 6.978 1.00 . A A . 36 LYS HZ1 1 1 1 573 1 1 36 LYS HZ2 H 6.880 2.030 7.712 1.00 . A A . 36 LYS HZ2 1 1 1 574 1 1 36 LYS HZ3 H 7.246 1.292 6.290 1.00 . A A . 36 LYS HZ3 1 1 1 575 1 1 36 LYS N N 3.852 5.290 3.362 1.00 . A A . 36 LYS N 1 1 1 576 1 1 36 LYS NZ N 6.515 1.758 6.804 1.00 . A A . 36 LYS NZ 1 1 1 577 1 1 36 LYS O O 3.823 3.001 1.589 1.00 . A A . 36 LYS O 1 1 1 578 1 1 37 THR C C 4.845 2.875 -1.525 1.00 . A A . 37 THR C 1 1 1 579 1 1 37 THR CA C 3.787 3.849 -1.082 1.00 . A A . 37 THR CA 1 1 1 580 1 1 37 THR CB C 3.171 4.637 -2.246 1.00 . A A . 37 THR CB 1 1 1 581 1 1 37 THR CG2 C 4.136 5.532 -2.990 1.00 . A A . 37 THR CG2 1 1 1 582 1 1 37 THR H H 4.961 5.341 -0.124 1.00 . A A . 37 THR H 1 1 1 583 1 1 37 THR HA H 2.978 3.251 -0.697 1.00 . A A . 37 THR HA 1 1 1 584 1 1 37 THR HB H 2.356 5.231 -1.873 1.00 . A A . 37 THR HB 1 1 1 585 1 1 37 THR HG1 H 1.905 3.243 -2.704 1.00 . A A . 37 THR HG1 1 1 1 586 1 1 37 THR HG21 H 4.159 6.485 -2.465 1.00 . A A . 37 THR HG21 1 1 1 587 1 1 37 THR HG22 H 3.800 5.692 -4.014 1.00 . A A . 37 THR HG22 1 1 1 588 1 1 37 THR HG23 H 5.132 5.108 -3.004 1.00 . A A . 37 THR HG23 1 1 1 589 1 1 37 THR N N 4.295 4.607 0.058 1.00 . A A . 37 THR N 1 1 1 590 1 1 37 THR O O 6.046 3.053 -1.351 1.00 . A A . 37 THR O 1 1 1 591 1 1 37 THR OG1 O 2.561 3.784 -3.177 1.00 . A A . 37 THR OG1 1 1 1 592 1 1 38 ILE C C 4.908 0.791 -4.295 1.00 . A A . 38 ILE C 1 1 1 593 1 1 38 ILE CA C 5.126 0.784 -2.790 1.00 . A A . 38 ILE CA 1 1 1 594 1 1 38 ILE CB C 4.680 -0.617 -2.328 1.00 . A A . 38 ILE CB 1 1 1 595 1 1 38 ILE CD1 C 3.552 -2.036 -0.539 1.00 . A A . 38 ILE CD1 1 1 1 596 1 1 38 ILE CG1 C 4.000 -0.633 -0.937 1.00 . A A . 38 ILE CG1 1 1 1 597 1 1 38 ILE CG2 C 6.016 -1.391 -2.304 1.00 . A A . 38 ILE CG2 1 1 1 598 1 1 38 ILE H H 3.345 1.730 -2.153 1.00 . A A . 38 ILE H 1 1 1 599 1 1 38 ILE HA H 6.176 0.977 -2.603 1.00 . A A . 38 ILE HA 1 1 1 600 1 1 38 ILE HB H 3.963 -1.014 -3.093 1.00 . A A . 38 ILE HB 1 1 1 601 1 1 38 ILE HD11 H 3.009 -1.981 0.402 1.00 . A A . 38 ILE HD11 1 1 1 602 1 1 38 ILE HD12 H 2.897 -2.450 -1.304 1.00 . A A . 38 ILE HD12 1 1 1 603 1 1 38 ILE HD13 H 4.411 -2.683 -0.410 1.00 . A A . 38 ILE HD13 1 1 1 604 1 1 38 ILE HG12 H 4.675 -0.199 -0.191 1.00 . A A . 38 ILE HG12 1 1 1 605 1 1 38 ILE HG13 H 3.094 -0.024 -0.962 1.00 . A A . 38 ILE HG13 1 1 1 606 1 1 38 ILE HG21 H 5.870 -2.418 -2.005 1.00 . A A . 38 ILE HG21 1 1 1 607 1 1 38 ILE HG22 H 6.493 -1.365 -3.290 1.00 . A A . 38 ILE HG22 1 1 1 608 1 1 38 ILE HG23 H 6.698 -0.924 -1.592 1.00 . A A . 38 ILE HG23 1 1 1 609 1 1 38 ILE N N 4.348 1.817 -2.133 1.00 . A A . 38 ILE N 1 1 1 610 1 1 38 ILE O O 5.743 0.355 -5.094 1.00 . A A . 38 ILE O 1 1 1 611 1 1 39 CYS C C 2.012 1.897 -6.280 1.00 . A A . 39 CYS C 1 1 1 612 1 1 39 CYS CA C 3.167 0.998 -5.987 1.00 . A A . 39 CYS CA 1 1 1 613 1 1 39 CYS CB C 2.817 -0.481 -6.199 1.00 . A A . 39 CYS CB 1 1 1 614 1 1 39 CYS H H 3.064 1.571 -3.942 1.00 . A A . 39 CYS H 1 1 1 615 1 1 39 CYS HA H 3.976 1.258 -6.673 1.00 . A A . 39 CYS HA 1 1 1 616 1 1 39 CYS HB2 H 2.370 -0.797 -7.089 1.00 . A A . 39 CYS HB2 1 1 1 617 1 1 39 CYS HB3 H 3.681 -0.904 -6.618 1.00 . A A . 39 CYS HB3 1 1 1 618 1 1 39 CYS HG H 0.862 -0.430 -4.853 1.00 . A A . 39 CYS HG 1 1 1 619 1 1 39 CYS N N 3.689 1.189 -4.650 1.00 . A A . 39 CYS N 1 1 1 620 1 1 39 CYS O O 1.147 2.128 -5.427 1.00 . A A . 39 CYS O 1 1 1 621 1 1 39 CYS SG S 1.890 -1.289 -4.856 1.00 . A A . 39 CYS SG 1 1 1 622 1 1 40 LYS C C 0.371 2.638 -9.320 1.00 . A A . 40 LYS C 1 1 1 623 1 1 40 LYS CA C 1.021 3.201 -8.071 1.00 . A A . 40 LYS CA 1 1 1 624 1 1 40 LYS CB C 1.694 4.562 -8.302 1.00 . A A . 40 LYS CB 1 1 1 625 1 1 40 LYS CD C 1.319 6.829 -9.401 1.00 . A A . 40 LYS CD 1 1 1 626 1 1 40 LYS CE C 1.587 6.647 -10.904 1.00 . A A . 40 LYS CE 1 1 1 627 1 1 40 LYS CG C 0.694 5.619 -8.694 1.00 . A A . 40 LYS CG 1 1 1 628 1 1 40 LYS H H 2.787 2.107 -8.131 1.00 . A A . 40 LYS H 1 1 1 629 1 1 40 LYS HA H 0.269 3.188 -7.310 1.00 . A A . 40 LYS HA 1 1 1 630 1 1 40 LYS HB2 H 2.207 4.891 -7.400 1.00 . A A . 40 LYS HB2 1 1 1 631 1 1 40 LYS HB3 H 2.424 4.504 -9.093 1.00 . A A . 40 LYS HB3 1 1 1 632 1 1 40 LYS HD2 H 0.624 7.667 -9.317 1.00 . A A . 40 LYS HD2 1 1 1 633 1 1 40 LYS HD3 H 2.264 7.065 -8.905 1.00 . A A . 40 LYS HD3 1 1 1 634 1 1 40 LYS HE2 H 2.279 5.813 -11.060 1.00 . A A . 40 LYS HE2 1 1 1 635 1 1 40 LYS HE3 H 0.640 6.407 -11.401 1.00 . A A . 40 LYS HE3 1 1 1 636 1 1 40 LYS HG2 H -0.076 5.217 -9.329 1.00 . A A . 40 LYS HG2 1 1 1 637 1 1 40 LYS HG3 H 0.247 5.910 -7.762 1.00 . A A . 40 LYS HG3 1 1 1 638 1 1 40 LYS HZ1 H 3.007 8.170 -11.046 1.00 . A A . 40 LYS HZ1 1 1 1 639 1 1 40 LYS HZ2 H 1.498 8.663 -11.504 1.00 . A A . 40 LYS HZ2 1 1 1 640 1 1 40 LYS HZ3 H 2.403 7.740 -12.503 1.00 . A A . 40 LYS HZ3 1 1 1 641 1 1 40 LYS N N 2.018 2.354 -7.528 1.00 . A A . 40 LYS N 1 1 1 642 1 1 40 LYS NZ N 2.158 7.884 -11.521 1.00 . A A . 40 LYS NZ 1 1 1 643 1 1 40 LYS O O 1.037 2.299 -10.288 1.00 . A A . 40 LYS O 1 1 1 644 1 1 41 ARG C C -2.771 3.460 -10.685 1.00 . A A . 41 ARG C 1 1 1 645 1 1 41 ARG CA C -1.752 2.357 -10.518 1.00 . A A . 41 ARG CA 1 1 1 646 1 1 41 ARG CB C -2.471 1.013 -10.429 1.00 . A A . 41 ARG CB 1 1 1 647 1 1 41 ARG CD C -4.337 -0.269 -11.508 1.00 . A A . 41 ARG CD 1 1 1 648 1 1 41 ARG CG C -3.133 0.651 -11.773 1.00 . A A . 41 ARG CG 1 1 1 649 1 1 41 ARG CZ C -6.068 -1.607 -12.709 1.00 . A A . 41 ARG CZ 1 1 1 650 1 1 41 ARG H H -1.419 3.105 -8.560 1.00 . A A . 41 ARG H 1 1 1 651 1 1 41 ARG HA H -1.113 2.333 -11.400 1.00 . A A . 41 ARG HA 1 1 1 652 1 1 41 ARG HB2 H -1.748 0.240 -10.213 1.00 . A A . 41 ARG HB2 1 1 1 653 1 1 41 ARG HB3 H -3.217 1.053 -9.631 1.00 . A A . 41 ARG HB3 1 1 1 654 1 1 41 ARG HD2 H -3.962 -1.052 -10.860 1.00 . A A . 41 ARG HD2 1 1 1 655 1 1 41 ARG HD3 H -5.101 0.291 -10.961 1.00 . A A . 41 ARG HD3 1 1 1 656 1 1 41 ARG HE H -4.483 -0.726 -13.598 1.00 . A A . 41 ARG HE 1 1 1 657 1 1 41 ARG HG2 H -3.433 1.559 -12.282 1.00 . A A . 41 ARG HG2 1 1 1 658 1 1 41 ARG HG3 H -2.399 0.192 -12.433 1.00 . A A . 41 ARG HG3 1 1 1 659 1 1 41 ARG HH11 H -7.586 -2.462 -11.718 1.00 . A A . 41 ARG HH11 1 1 1 660 1 1 41 ARG HH12 H -6.536 -1.551 -10.698 1.00 . A A . 41 ARG HH12 1 1 1 661 1 1 41 ARG HH21 H -7.349 -2.701 -13.813 1.00 . A A . 41 ARG HH21 1 1 1 662 1 1 41 ARG HH22 H -5.972 -2.065 -14.687 1.00 . A A . 41 ARG HH22 1 1 1 663 1 1 41 ARG N N -0.953 2.641 -9.333 1.00 . A A . 41 ARG N 1 1 1 664 1 1 41 ARG NE N -4.937 -0.892 -12.709 1.00 . A A . 41 ARG NE 1 1 1 665 1 1 41 ARG NH1 N -6.735 -1.945 -11.627 1.00 . A A . 41 ARG NH1 1 1 1 666 1 1 41 ARG NH2 N -6.507 -2.150 -13.819 1.00 . A A . 41 ARG NH2 1 1 1 667 1 1 41 ARG O O -3.654 3.699 -9.871 1.00 . A A . 41 ARG O 1 1 1 668 1 1 42 GLY C C -3.480 6.388 -11.049 1.00 . A A . 42 GLY C 1 1 1 669 1 1 42 GLY CA C -3.567 5.262 -12.072 1.00 . A A . 42 GLY CA 1 1 1 670 1 1 42 GLY H H -1.911 3.903 -12.403 1.00 . A A . 42 GLY H 1 1 1 671 1 1 42 GLY HA2 H -3.300 5.674 -13.007 1.00 . A A . 42 GLY HA2 1 1 1 672 1 1 42 GLY HA3 H -4.589 4.887 -12.119 1.00 . A A . 42 GLY HA3 1 1 1 673 1 1 42 GLY N N -2.649 4.173 -11.778 1.00 . A A . 42 GLY N 1 1 1 674 1 1 42 GLY O O -2.404 6.920 -10.800 1.00 . A A . 42 GLY O 1 1 1 675 1 1 43 ASN C C -4.566 7.092 -7.999 1.00 . A A . 43 ASN C 1 1 1 676 1 1 43 ASN CA C -4.724 7.717 -9.394 1.00 . A A . 43 ASN CA 1 1 1 677 1 1 43 ASN CB C -6.000 8.550 -9.553 1.00 . A A . 43 ASN CB 1 1 1 678 1 1 43 ASN CG C -7.271 8.044 -8.884 1.00 . A A . 43 ASN CG 1 1 1 679 1 1 43 ASN H H -5.432 6.139 -10.673 1.00 . A A . 43 ASN H 1 1 1 680 1 1 43 ASN HA H -3.883 8.387 -9.494 1.00 . A A . 43 ASN HA 1 1 1 681 1 1 43 ASN HB2 H -5.788 9.514 -9.101 1.00 . A A . 43 ASN HB2 1 1 1 682 1 1 43 ASN HB3 H -6.184 8.712 -10.609 1.00 . A A . 43 ASN HB3 1 1 1 683 1 1 43 ASN HD21 H -6.769 6.091 -9.014 1.00 . A A . 43 ASN HD21 1 1 1 684 1 1 43 ASN HD22 H -8.319 6.496 -8.281 1.00 . A A . 43 ASN HD22 1 1 1 685 1 1 43 ASN N N -4.628 6.715 -10.459 1.00 . A A . 43 ASN N 1 1 1 686 1 1 43 ASN ND2 N -7.476 6.761 -8.776 1.00 . A A . 43 ASN ND2 1 1 1 687 1 1 43 ASN O O -4.810 7.761 -6.996 1.00 . A A . 43 ASN O 1 1 1 688 1 1 43 ASN OD1 O -8.087 8.828 -8.454 1.00 . A A . 43 ASN OD1 1 1 1 689 1 1 44 THR C C -2.671 4.613 -6.352 1.00 . A A . 44 THR C 1 1 1 690 1 1 44 THR CA C -4.111 5.052 -6.639 1.00 . A A . 44 THR CA 1 1 1 691 1 1 44 THR CB C -5.187 3.977 -6.466 1.00 . A A . 44 THR CB 1 1 1 692 1 1 44 THR CG2 C -5.234 2.862 -7.503 1.00 . A A . 44 THR CG2 1 1 1 693 1 1 44 THR H H -4.034 5.289 -8.796 1.00 . A A . 44 THR H 1 1 1 694 1 1 44 THR HA H -4.331 5.744 -5.830 1.00 . A A . 44 THR HA 1 1 1 695 1 1 44 THR HB H -6.131 4.488 -6.568 1.00 . A A . 44 THR HB 1 1 1 696 1 1 44 THR HG1 H -5.920 2.881 -5.037 1.00 . A A . 44 THR HG1 1 1 1 697 1 1 44 THR HG21 H -4.225 2.505 -7.714 1.00 . A A . 44 THR HG21 1 1 1 698 1 1 44 THR HG22 H -5.681 3.247 -8.423 1.00 . A A . 44 THR HG22 1 1 1 699 1 1 44 THR HG23 H -5.861 2.040 -7.160 1.00 . A A . 44 THR HG23 1 1 1 700 1 1 44 THR N N -4.269 5.779 -7.922 1.00 . A A . 44 THR N 1 1 1 701 1 1 44 THR O O -1.891 4.424 -7.283 1.00 . A A . 44 THR O 1 1 1 702 1 1 44 THR OG1 O -5.147 3.449 -5.159 1.00 . A A . 44 THR OG1 1 1 1 703 1 1 45 TYR C C -1.325 3.749 -3.219 1.00 . A A . 45 TYR C 1 1 1 704 1 1 45 TYR CA C -1.033 4.608 -4.411 1.00 . A A . 45 TYR CA 1 1 1 705 1 1 45 TYR CB C -0.592 5.963 -3.878 1.00 . A A . 45 TYR CB 1 1 1 706 1 1 45 TYR CD1 C -0.988 7.464 -5.828 1.00 . A A . 45 TYR CD1 1 1 1 707 1 1 45 TYR CD2 C 1.288 7.157 -5.031 1.00 . A A . 45 TYR CD2 1 1 1 708 1 1 45 TYR CE1 C -0.512 8.367 -6.798 1.00 . A A . 45 TYR CE1 1 1 1 709 1 1 45 TYR CE2 C 1.785 8.030 -6.005 1.00 . A A . 45 TYR CE2 1 1 1 710 1 1 45 TYR CG C -0.086 6.895 -4.927 1.00 . A A . 45 TYR CG 1 1 1 711 1 1 45 TYR CZ C 0.870 8.686 -6.854 1.00 . A A . 45 TYR CZ 1 1 1 712 1 1 45 TYR H H -3.055 4.367 -4.407 1.00 . A A . 45 TYR H 1 1 1 713 1 1 45 TYR HA H -0.265 4.165 -5.048 1.00 . A A . 45 TYR HA 1 1 1 714 1 1 45 TYR HB2 H -1.396 6.448 -3.329 1.00 . A A . 45 TYR HB2 1 1 1 715 1 1 45 TYR HB3 H 0.223 5.781 -3.179 1.00 . A A . 45 TYR HB3 1 1 1 716 1 1 45 TYR HD1 H -2.027 7.145 -5.792 1.00 . A A . 45 TYR HD1 1 1 1 717 1 1 45 TYR HD2 H 1.957 6.664 -4.359 1.00 . A A . 45 TYR HD2 1 1 1 718 1 1 45 TYR HE1 H -1.187 8.784 -7.526 1.00 . A A . 45 TYR HE1 1 1 1 719 1 1 45 TYR HE2 H 2.858 8.167 -6.093 1.00 . A A . 45 TYR HE2 1 1 1 720 1 1 45 TYR HH H 2.299 9.700 -7.748 1.00 . A A . 45 TYR HH 1 1 1 721 1 1 45 TYR N N -2.322 4.615 -5.059 1.00 . A A . 45 TYR N 1 1 1 722 1 1 45 TYR O O -2.052 4.096 -2.288 1.00 . A A . 45 TYR O 1 1 1 723 1 1 45 TYR OH O 1.334 9.555 -7.788 1.00 . A A . 45 TYR OH 1 1 1 724 1 1 46 LEU C C 0.219 1.861 -1.239 1.00 . A A . 46 LEU C 1 1 1 725 1 1 46 LEU CA C -0.915 1.619 -2.210 1.00 . A A . 46 LEU CA 1 1 1 726 1 1 46 LEU CB C -0.782 0.285 -2.899 1.00 . A A . 46 LEU CB 1 1 1 727 1 1 46 LEU CD1 C -2.092 -1.762 -2.111 1.00 . A A . 46 LEU CD1 1 1 1 728 1 1 46 LEU CD2 C -3.394 0.062 -3.016 1.00 . A A . 46 LEU CD2 1 1 1 729 1 1 46 LEU CG C -2.024 -0.580 -3.097 1.00 . A A . 46 LEU CG 1 1 1 730 1 1 46 LEU H H -0.159 2.354 -4.039 1.00 . A A . 46 LEU H 1 1 1 731 1 1 46 LEU HA H -1.869 1.709 -1.681 1.00 . A A . 46 LEU HA 1 1 1 732 1 1 46 LEU HB2 H -0.216 0.351 -3.832 1.00 . A A . 46 LEU HB2 1 1 1 733 1 1 46 LEU HB3 H -0.129 -0.245 -2.284 1.00 . A A . 46 LEU HB3 1 1 1 734 1 1 46 LEU HD11 H -2.138 -1.365 -1.090 1.00 . A A . 46 LEU HD11 1 1 1 735 1 1 46 LEU HD12 H -1.208 -2.396 -2.223 1.00 . A A . 46 LEU HD12 1 1 1 736 1 1 46 LEU HD13 H -2.997 -2.367 -2.296 1.00 . A A . 46 LEU HD13 1 1 1 737 1 1 46 LEU HD21 H -3.413 0.980 -3.600 1.00 . A A . 46 LEU HD21 1 1 1 738 1 1 46 LEU HD22 H -3.653 0.258 -1.974 1.00 . A A . 46 LEU HD22 1 1 1 739 1 1 46 LEU HD23 H -4.075 -0.682 -3.435 1.00 . A A . 46 LEU HD23 1 1 1 740 1 1 46 LEU HG H -1.924 -0.923 -4.110 1.00 . A A . 46 LEU HG 1 1 1 741 1 1 46 LEU N N -0.757 2.580 -3.253 1.00 . A A . 46 LEU N 1 1 1 742 1 1 46 LEU O O 1.381 1.885 -1.652 1.00 . A A . 46 LEU O 1 1 1 743 1 1 47 CYS C C 0.702 1.624 2.308 1.00 . A A . 47 CYS C 1 1 1 744 1 1 47 CYS CA C 0.861 2.457 1.041 1.00 . A A . 47 CYS CA 1 1 1 745 1 1 47 CYS CB C 0.700 3.944 1.409 1.00 . A A . 47 CYS CB 1 1 1 746 1 1 47 CYS H H -1.072 1.984 0.331 1.00 . A A . 47 CYS H 1 1 1 747 1 1 47 CYS HA H 1.876 2.236 0.692 1.00 . A A . 47 CYS HA 1 1 1 748 1 1 47 CYS HB2 H -0.187 4.069 2.039 1.00 . A A . 47 CYS HB2 1 1 1 749 1 1 47 CYS HB3 H 1.568 4.246 1.982 1.00 . A A . 47 CYS HB3 1 1 1 750 1 1 47 CYS HG H 0.121 6.132 0.584 1.00 . A A . 47 CYS HG 1 1 1 751 1 1 47 CYS N N -0.108 2.078 0.025 1.00 . A A . 47 CYS N 1 1 1 752 1 1 47 CYS O O -0.372 1.087 2.582 1.00 . A A . 47 CYS O 1 1 1 753 1 1 47 CYS SG S 0.546 5.022 -0.032 1.00 . A A . 47 CYS SG 1 1 1 754 1 1 48 PHE C C 2.284 1.630 5.539 1.00 . A A . 48 PHE C 1 1 1 755 1 1 48 PHE CA C 1.770 0.812 4.376 1.00 . A A . 48 PHE CA 1 1 1 756 1 1 48 PHE CB C 2.582 -0.465 4.163 1.00 . A A . 48 PHE CB 1 1 1 757 1 1 48 PHE CD1 C 4.821 -0.724 5.279 1.00 . A A . 48 PHE CD1 1 1 1 758 1 1 48 PHE CD2 C 4.743 0.193 3.022 1.00 . A A . 48 PHE CD2 1 1 1 759 1 1 48 PHE CE1 C 6.219 -0.790 5.208 1.00 . A A . 48 PHE CE1 1 1 1 760 1 1 48 PHE CE2 C 6.144 0.194 2.970 1.00 . A A . 48 PHE CE2 1 1 1 761 1 1 48 PHE CG C 4.084 -0.285 4.168 1.00 . A A . 48 PHE CG 1 1 1 762 1 1 48 PHE CZ C 6.885 -0.335 4.050 1.00 . A A . 48 PHE CZ 1 1 1 763 1 1 48 PHE H H 2.612 2.067 2.868 1.00 . A A . 48 PHE H 1 1 1 764 1 1 48 PHE HA H 0.752 0.521 4.622 1.00 . A A . 48 PHE HA 1 1 1 765 1 1 48 PHE HB2 H 2.310 -1.164 4.938 1.00 . A A . 48 PHE HB2 1 1 1 766 1 1 48 PHE HB3 H 2.307 -0.946 3.202 1.00 . A A . 48 PHE HB3 1 1 1 767 1 1 48 PHE HD1 H 4.298 -1.096 6.149 1.00 . A A . 48 PHE HD1 1 1 1 768 1 1 48 PHE HD2 H 4.162 0.522 2.179 1.00 . A A . 48 PHE HD2 1 1 1 769 1 1 48 PHE HE1 H 6.756 -1.255 6.021 1.00 . A A . 48 PHE HE1 1 1 1 770 1 1 48 PHE HE2 H 6.614 0.584 2.085 1.00 . A A . 48 PHE HE2 1 1 1 771 1 1 48 PHE HZ H 7.966 -0.416 3.987 1.00 . A A . 48 PHE HZ 1 1 1 772 1 1 48 PHE N N 1.764 1.556 3.114 1.00 . A A . 48 PHE N 1 1 1 773 1 1 48 PHE O O 3.061 2.540 5.321 1.00 . A A . 48 PHE O 1 1 1 774 1 1 49 ASP C C 2.945 0.570 8.840 1.00 . A A . 49 ASP C 1 1 1 775 1 1 49 ASP CA C 2.461 1.766 7.989 1.00 . A A . 49 ASP CA 1 1 1 776 1 1 49 ASP CB C 1.475 2.511 8.811 1.00 . A A . 49 ASP CB 1 1 1 777 1 1 49 ASP CG C 1.057 3.883 8.184 1.00 . A A . 49 ASP CG 1 1 1 778 1 1 49 ASP H H 1.274 0.405 6.803 1.00 . A A . 49 ASP H 1 1 1 779 1 1 49 ASP HA H 3.278 2.466 7.754 1.00 . A A . 49 ASP HA 1 1 1 780 1 1 49 ASP HB2 H 0.851 1.754 9.203 1.00 . A A . 49 ASP HB2 1 1 1 781 1 1 49 ASP HB3 H 1.901 2.856 9.775 1.00 . A A . 49 ASP HB3 1 1 1 782 1 1 49 ASP N N 1.876 1.249 6.749 1.00 . A A . 49 ASP N 1 1 1 783 1 1 49 ASP O O 3.298 -0.493 8.358 1.00 . A A . 49 ASP O 1 1 1 784 1 1 49 ASP OD1 O -0.013 4.379 8.693 1.00 . A A . 49 ASP OD1 1 1 1 785 1 1 49 ASP OD2 O 1.736 4.588 7.424 1.00 . A A . 49 ASP OD2 1 1 1 786 1 1 50 ASP C C 2.592 -1.415 11.443 1.00 . A A . 50 ASP C 1 1 1 787 1 1 50 ASP CA C 3.524 -0.195 11.119 1.00 . A A . 50 ASP CA 1 1 1 788 1 1 50 ASP CB C 3.911 0.541 12.458 1.00 . A A . 50 ASP CB 1 1 1 789 1 1 50 ASP CG C 5.031 1.612 12.276 1.00 . A A . 50 ASP CG 1 1 1 790 1 1 50 ASP H H 2.724 1.689 10.482 1.00 . A A . 50 ASP H 1 1 1 791 1 1 50 ASP HA H 4.427 -0.556 10.580 1.00 . A A . 50 ASP HA 1 1 1 792 1 1 50 ASP HB2 H 2.950 0.997 12.842 1.00 . A A . 50 ASP HB2 1 1 1 793 1 1 50 ASP HB3 H 4.288 -0.247 13.187 1.00 . A A . 50 ASP HB3 1 1 1 794 1 1 50 ASP N N 2.995 0.760 10.157 1.00 . A A . 50 ASP N 1 1 1 795 1 1 50 ASP O O 2.978 -2.296 12.224 1.00 . A A . 50 ASP O 1 1 1 796 1 1 50 ASP OD1 O 5.985 1.223 11.531 1.00 . A A . 50 ASP OD1 1 1 1 797 1 1 50 ASP OD2 O 4.864 2.735 12.863 1.00 . A A . 50 ASP OD2 1 1 1 798 1 1 51 THR C C -0.497 -2.854 10.393 1.00 . A A . 51 THR C 1 1 1 799 1 1 51 THR CA C 0.225 -2.042 11.433 1.00 . A A . 51 THR CA 1 1 1 800 1 1 51 THR CB C -0.699 -0.978 12.038 1.00 . A A . 51 THR CB 1 1 1 801 1 1 51 THR CG2 C -1.239 -1.430 13.378 1.00 . A A . 51 THR CG2 1 1 1 802 1 1 51 THR H H 1.266 -0.649 10.194 1.00 . A A . 51 THR H 1 1 1 803 1 1 51 THR HA H 0.558 -2.744 12.180 1.00 . A A . 51 THR HA 1 1 1 804 1 1 51 THR HB H -1.506 -0.794 11.339 1.00 . A A . 51 THR HB 1 1 1 805 1 1 51 THR HG1 H 0.602 0.064 12.976 1.00 . A A . 51 THR HG1 1 1 1 806 1 1 51 THR HG21 H -1.701 -2.413 13.257 1.00 . A A . 51 THR HG21 1 1 1 807 1 1 51 THR HG22 H -1.991 -0.706 13.700 1.00 . A A . 51 THR HG22 1 1 1 808 1 1 51 THR HG23 H -0.421 -1.491 14.096 1.00 . A A . 51 THR HG23 1 1 1 809 1 1 51 THR N N 1.379 -1.380 10.894 1.00 . A A . 51 THR N 1 1 1 810 1 1 51 THR O O -1.171 -3.815 10.718 1.00 . A A . 51 THR O 1 1 1 811 1 1 51 THR OG1 O -0.046 0.251 12.280 1.00 . A A . 51 THR OG1 1 1 1 812 1 1 52 ASN C C -1.148 -1.603 6.928 1.00 . A A . 52 ASN C 1 1 1 813 1 1 52 ASN CA C -1.453 -2.559 8.084 1.00 . A A . 52 ASN CA 1 1 1 814 1 1 52 ASN CB C -2.933 -2.496 8.494 1.00 . A A . 52 ASN CB 1 1 1 815 1 1 52 ASN CG C -3.388 -1.239 9.232 1.00 . A A . 52 ASN CG 1 1 1 816 1 1 52 ASN H H 0.232 -1.760 8.862 1.00 . A A . 52 ASN H 1 1 1 817 1 1 52 ASN HA H -1.263 -3.537 7.684 1.00 . A A . 52 ASN HA 1 1 1 818 1 1 52 ASN HB2 H -3.492 -2.514 7.574 1.00 . A A . 52 ASN HB2 1 1 1 819 1 1 52 ASN HB3 H -3.217 -3.367 9.059 1.00 . A A . 52 ASN HB3 1 1 1 820 1 1 52 ASN HD21 H -3.532 -0.188 7.511 1.00 . A A . 52 ASN HD21 1 1 1 821 1 1 52 ASN HD22 H -3.799 0.702 9.011 1.00 . A A . 52 ASN HD22 1 1 1 822 1 1 52 ASN N N -0.536 -2.329 9.172 1.00 . A A . 52 ASN N 1 1 1 823 1 1 52 ASN ND2 N -3.583 -0.151 8.518 1.00 . A A . 52 ASN ND2 1 1 1 824 1 1 52 ASN O O -0.316 -0.695 7.006 1.00 . A A . 52 ASN O 1 1 1 825 1 1 52 ASN OD1 O -3.604 -1.213 10.434 1.00 . A A . 52 ASN OD1 1 1 1 826 1 1 53 LEU C C -3.074 -0.069 4.557 1.00 . A A . 53 LEU C 1 1 1 827 1 1 53 LEU CA C -1.876 -0.992 4.645 1.00 . A A . 53 LEU CA 1 1 1 828 1 1 53 LEU CB C -1.804 -1.942 3.433 1.00 . A A . 53 LEU CB 1 1 1 829 1 1 53 LEU CD1 C 0.268 -3.183 4.143 1.00 . A A . 53 LEU CD1 1 1 1 830 1 1 53 LEU CD2 C -0.142 -2.840 1.794 1.00 . A A . 53 LEU CD2 1 1 1 831 1 1 53 LEU CG C -0.330 -2.209 3.139 1.00 . A A . 53 LEU CG 1 1 1 832 1 1 53 LEU H H -2.597 -2.525 5.905 1.00 . A A . 53 LEU H 1 1 1 833 1 1 53 LEU HA H -1.000 -0.344 4.653 1.00 . A A . 53 LEU HA 1 1 1 834 1 1 53 LEU HB2 H -2.356 -2.870 3.619 1.00 . A A . 53 LEU HB2 1 1 1 835 1 1 53 LEU HB3 H -2.272 -1.481 2.570 1.00 . A A . 53 LEU HB3 1 1 1 836 1 1 53 LEU HD11 H -0.492 -3.942 4.302 1.00 . A A . 53 LEU HD11 1 1 1 837 1 1 53 LEU HD12 H 0.516 -2.691 5.076 1.00 . A A . 53 LEU HD12 1 1 1 838 1 1 53 LEU HD13 H 1.172 -3.636 3.725 1.00 . A A . 53 LEU HD13 1 1 1 839 1 1 53 LEU HD21 H 0.914 -2.755 1.589 1.00 . A A . 53 LEU HD21 1 1 1 840 1 1 53 LEU HD22 H -0.708 -2.319 1.030 1.00 . A A . 53 LEU HD22 1 1 1 841 1 1 53 LEU HD23 H -0.419 -3.893 1.874 1.00 . A A . 53 LEU HD23 1 1 1 842 1 1 53 LEU HG H 0.211 -1.277 3.140 1.00 . A A . 53 LEU HG 1 1 1 843 1 1 53 LEU N N -1.911 -1.789 5.858 1.00 . A A . 53 LEU N 1 1 1 844 1 1 53 LEU O O -4.055 -0.216 5.289 1.00 . A A . 53 LEU O 1 1 1 845 1 1 54 TYR C C -3.928 1.876 1.661 1.00 . A A . 54 TYR C 1 1 1 846 1 1 54 TYR CA C -3.996 1.748 3.186 1.00 . A A . 54 TYR CA 1 1 1 847 1 1 54 TYR CB C -3.785 3.097 3.892 1.00 . A A . 54 TYR CB 1 1 1 848 1 1 54 TYR CD1 C -2.177 2.538 5.823 1.00 . A A . 54 TYR CD1 1 1 1 849 1 1 54 TYR CD2 C -4.368 3.446 6.316 1.00 . A A . 54 TYR CD2 1 1 1 850 1 1 54 TYR CE1 C -1.939 2.352 7.205 1.00 . A A . 54 TYR CE1 1 1 1 851 1 1 54 TYR CE2 C -4.108 3.419 7.693 1.00 . A A . 54 TYR CE2 1 1 1 852 1 1 54 TYR CG C -3.410 3.051 5.376 1.00 . A A . 54 TYR CG 1 1 1 853 1 1 54 TYR CZ C -2.887 2.855 8.144 1.00 . A A . 54 TYR CZ 1 1 1 854 1 1 54 TYR H H -2.115 0.855 3.037 1.00 . A A . 54 TYR H 1 1 1 855 1 1 54 TYR HA H -4.955 1.352 3.477 1.00 . A A . 54 TYR HA 1 1 1 856 1 1 54 TYR HB2 H -3.031 3.672 3.380 1.00 . A A . 54 TYR HB2 1 1 1 857 1 1 54 TYR HB3 H -4.711 3.657 3.774 1.00 . A A . 54 TYR HB3 1 1 1 858 1 1 54 TYR HD1 H -1.473 2.219 5.075 1.00 . A A . 54 TYR HD1 1 1 1 859 1 1 54 TYR HD2 H -5.327 3.776 5.964 1.00 . A A . 54 TYR HD2 1 1 1 860 1 1 54 TYR HE1 H -1.051 1.814 7.544 1.00 . A A . 54 TYR HE1 1 1 1 861 1 1 54 TYR HE2 H -4.840 3.825 8.371 1.00 . A A . 54 TYR HE2 1 1 1 862 1 1 54 TYR HH H -1.695 2.520 9.630 1.00 . A A . 54 TYR HH 1 1 1 863 1 1 54 TYR N N -2.982 0.813 3.575 1.00 . A A . 54 TYR N 1 1 1 864 1 1 54 TYR O O -2.836 1.946 1.091 1.00 . A A . 54 TYR O 1 1 1 865 1 1 54 TYR OH O -2.600 2.814 9.484 1.00 . A A . 54 TYR OH 1 1 1 866 1 1 55 ALA C C -5.245 4.035 -0.179 1.00 . A A . 55 ALA C 1 1 1 867 1 1 55 ALA CA C -5.050 2.539 -0.369 1.00 . A A . 55 ALA CA 1 1 1 868 1 1 55 ALA CB C -6.133 1.900 -1.251 1.00 . A A . 55 ALA CB 1 1 1 869 1 1 55 ALA H H -5.962 1.930 1.438 1.00 . A A . 55 ALA H 1 1 1 870 1 1 55 ALA HA H -4.081 2.433 -0.870 1.00 . A A . 55 ALA HA 1 1 1 871 1 1 55 ALA HB1 H -6.131 2.358 -2.247 1.00 . A A . 55 ALA HB1 1 1 1 872 1 1 55 ALA HB2 H -5.958 0.831 -1.349 1.00 . A A . 55 ALA HB2 1 1 1 873 1 1 55 ALA HB3 H -7.116 2.059 -0.799 1.00 . A A . 55 ALA HB3 1 1 1 874 1 1 55 ALA N N -5.060 1.946 0.963 1.00 . A A . 55 ALA N 1 1 1 875 1 1 55 ALA O O -6.171 4.449 0.509 1.00 . A A . 55 ALA O 1 1 1 876 1 1 56 ILE C C -5.112 6.336 -2.449 1.00 . A A . 56 ILE C 1 1 1 877 1 1 56 ILE CA C -4.672 6.246 -0.993 1.00 . A A . 56 ILE CA 1 1 1 878 1 1 56 ILE CB C -3.523 7.182 -0.606 1.00 . A A . 56 ILE CB 1 1 1 879 1 1 56 ILE CD1 C -2.522 6.300 1.625 1.00 . A A . 56 ILE CD1 1 1 1 880 1 1 56 ILE CG1 C -3.424 7.327 0.937 1.00 . A A . 56 ILE CG1 1 1 1 881 1 1 56 ILE CG2 C -3.839 8.577 -1.184 1.00 . A A . 56 ILE CG2 1 1 1 882 1 1 56 ILE H H -3.577 4.435 -1.264 1.00 . A A . 56 ILE H 1 1 1 883 1 1 56 ILE HA H -5.516 6.556 -0.390 1.00 . A A . 56 ILE HA 1 1 1 884 1 1 56 ILE HB H -2.595 6.772 -1.015 1.00 . A A . 56 ILE HB 1 1 1 885 1 1 56 ILE HD11 H -1.491 6.475 1.326 1.00 . A A . 56 ILE HD11 1 1 1 886 1 1 56 ILE HD12 H -2.590 6.435 2.704 1.00 . A A . 56 ILE HD12 1 1 1 887 1 1 56 ILE HD13 H -2.825 5.284 1.379 1.00 . A A . 56 ILE HD13 1 1 1 888 1 1 56 ILE HG12 H -3.020 8.302 1.197 1.00 . A A . 56 ILE HG12 1 1 1 889 1 1 56 ILE HG13 H -4.416 7.282 1.381 1.00 . A A . 56 ILE HG13 1 1 1 890 1 1 56 ILE HG21 H -3.158 9.328 -0.795 1.00 . A A . 56 ILE HG21 1 1 1 891 1 1 56 ILE HG22 H -3.726 8.577 -2.264 1.00 . A A . 56 ILE HG22 1 1 1 892 1 1 56 ILE HG23 H -4.846 8.884 -0.917 1.00 . A A . 56 ILE HG23 1 1 1 893 1 1 56 ILE N N -4.358 4.845 -0.746 1.00 . A A . 56 ILE N 1 1 1 894 1 1 56 ILE O O -4.304 6.184 -3.361 1.00 . A A . 56 ILE O 1 1 1 895 1 1 57 THR C C -7.066 8.339 -4.064 1.00 . A A . 57 THR C 1 1 1 896 1 1 57 THR CA C -6.990 6.830 -3.963 1.00 . A A . 57 THR CA 1 1 1 897 1 1 57 THR CB C -8.359 6.164 -4.154 1.00 . A A . 57 THR CB 1 1 1 898 1 1 57 THR CG2 C -8.794 6.225 -5.615 1.00 . A A . 57 THR CG2 1 1 1 899 1 1 57 THR H H -6.987 6.725 -1.830 1.00 . A A . 57 THR H 1 1 1 900 1 1 57 THR HA H -6.321 6.462 -4.739 1.00 . A A . 57 THR HA 1 1 1 901 1 1 57 THR HB H -9.111 6.637 -3.523 1.00 . A A . 57 THR HB 1 1 1 902 1 1 57 THR HG1 H -7.749 4.731 -3.016 1.00 . A A . 57 THR HG1 1 1 1 903 1 1 57 THR HG21 H -8.887 7.267 -5.931 1.00 . A A . 57 THR HG21 1 1 1 904 1 1 57 THR HG22 H -9.757 5.728 -5.727 1.00 . A A . 57 THR HG22 1 1 1 905 1 1 57 THR HG23 H -8.048 5.718 -6.232 1.00 . A A . 57 THR HG23 1 1 1 906 1 1 57 THR N N -6.413 6.555 -2.648 1.00 . A A . 57 THR N 1 1 1 907 1 1 57 THR O O -7.968 8.949 -3.491 1.00 . A A . 57 THR O 1 1 1 908 1 1 57 THR OG1 O -8.264 4.802 -3.826 1.00 . A A . 57 THR OG1 1 1 1 909 1 1 58 GLY C C -5.569 11.014 -3.458 1.00 . A A . 58 GLY C 1 1 1 910 1 1 58 GLY CA C -5.874 10.385 -4.815 1.00 . A A . 58 GLY CA 1 1 1 911 1 1 58 GLY H H -5.373 8.354 -5.154 1.00 . A A . 58 GLY H 1 1 1 912 1 1 58 GLY HA2 H -5.049 10.603 -5.495 1.00 . A A . 58 GLY HA2 1 1 1 913 1 1 58 GLY HA3 H -6.794 10.819 -5.210 1.00 . A A . 58 GLY HA3 1 1 1 914 1 1 58 GLY N N -6.060 8.940 -4.698 1.00 . A A . 58 GLY N 1 1 1 915 1 1 58 GLY O O -4.413 11.183 -3.078 1.00 . A A . 58 GLY O 1 1 1 916 1 1 59 ASP C C -7.425 11.076 -0.354 1.00 . A A . 59 ASP C 1 1 1 917 1 1 59 ASP CA C -6.668 11.946 -1.401 1.00 . A A . 59 ASP CA 1 1 1 918 1 1 59 ASP CB C -7.304 13.363 -1.554 1.00 . A A . 59 ASP CB 1 1 1 919 1 1 59 ASP CG C -6.285 14.519 -1.640 1.00 . A A . 59 ASP CG 1 1 1 920 1 1 59 ASP H H -7.544 11.072 -3.142 1.00 . A A . 59 ASP H 1 1 1 921 1 1 59 ASP HA H -5.646 12.036 -1.028 1.00 . A A . 59 ASP HA 1 1 1 922 1 1 59 ASP HB2 H -7.968 13.376 -2.422 1.00 . A A . 59 ASP HB2 1 1 1 923 1 1 59 ASP HB3 H -7.947 13.571 -0.693 1.00 . A A . 59 ASP HB3 1 1 1 924 1 1 59 ASP N N -6.647 11.325 -2.739 1.00 . A A . 59 ASP N 1 1 1 925 1 1 59 ASP O O -7.638 11.517 0.773 1.00 . A A . 59 ASP O 1 1 1 926 1 1 59 ASP OD1 O -5.778 14.943 -0.613 1.00 . A A . 59 ASP OD1 1 1 1 927 1 1 59 ASP OD2 O -6.078 15.048 -2.807 1.00 . A A . 59 ASP OD2 1 1 1 928 1 1 60 VAL C C -8.024 7.873 0.611 1.00 . A A . 60 VAL C 1 1 1 929 1 1 60 VAL CA C -8.795 9.021 0.004 1.00 . A A . 60 VAL CA 1 1 1 930 1 1 60 VAL CB C -9.922 8.461 -0.901 1.00 . A A . 60 VAL CB 1 1 1 931 1 1 60 VAL CG1 C -10.821 7.455 -0.146 1.00 . A A . 60 VAL CG1 1 1 1 932 1 1 60 VAL CG2 C -10.784 9.603 -1.484 1.00 . A A . 60 VAL CG2 1 1 1 933 1 1 60 VAL H H -7.491 9.528 -1.617 1.00 . A A . 60 VAL H 1 1 1 934 1 1 60 VAL HA H -9.247 9.599 0.810 1.00 . A A . 60 VAL HA 1 1 1 935 1 1 60 VAL HB H -9.484 7.923 -1.732 1.00 . A A . 60 VAL HB 1 1 1 936 1 1 60 VAL HG11 H -11.194 7.914 0.774 1.00 . A A . 60 VAL HG11 1 1 1 937 1 1 60 VAL HG12 H -11.672 7.185 -0.778 1.00 . A A . 60 VAL HG12 1 1 1 938 1 1 60 VAL HG13 H -10.280 6.541 0.092 1.00 . A A . 60 VAL HG13 1 1 1 939 1 1 60 VAL HG21 H -11.245 10.172 -0.673 1.00 . A A . 60 VAL HG21 1 1 1 940 1 1 60 VAL HG22 H -10.165 10.263 -2.087 1.00 . A A . 60 VAL HG22 1 1 1 941 1 1 60 VAL HG23 H -11.567 9.184 -2.118 1.00 . A A . 60 VAL HG23 1 1 1 942 1 1 60 VAL N N -7.841 9.859 -0.726 1.00 . A A . 60 VAL N 1 1 1 943 1 1 60 VAL O O -7.783 6.862 -0.047 1.00 . A A . 60 VAL O 1 1 1 944 1 1 61 VAL C C -8.127 5.888 3.037 1.00 . A A . 61 VAL C 1 1 1 945 1 1 61 VAL CA C -7.092 6.949 2.680 1.00 . A A . 61 VAL CA 1 1 1 946 1 1 61 VAL CB C -6.345 7.477 3.913 1.00 . A A . 61 VAL CB 1 1 1 947 1 1 61 VAL CG1 C -7.265 8.042 5.003 1.00 . A A . 61 VAL CG1 1 1 1 948 1 1 61 VAL CG2 C -5.443 6.395 4.535 1.00 . A A . 61 VAL CG2 1 1 1 949 1 1 61 VAL H H -7.926 8.888 2.340 1.00 . A A . 61 VAL H 1 1 1 950 1 1 61 VAL HA H -6.342 6.483 2.031 1.00 . A A . 61 VAL HA 1 1 1 951 1 1 61 VAL HB H -5.718 8.272 3.522 1.00 . A A . 61 VAL HB 1 1 1 952 1 1 61 VAL HG11 H -6.652 8.502 5.780 1.00 . A A . 61 VAL HG11 1 1 1 953 1 1 61 VAL HG12 H -7.944 8.782 4.582 1.00 . A A . 61 VAL HG12 1 1 1 954 1 1 61 VAL HG13 H -7.837 7.232 5.457 1.00 . A A . 61 VAL HG13 1 1 1 955 1 1 61 VAL HG21 H -4.879 6.803 5.371 1.00 . A A . 61 VAL HG21 1 1 1 956 1 1 61 VAL HG22 H -6.047 5.583 4.939 1.00 . A A . 61 VAL HG22 1 1 1 957 1 1 61 VAL HG23 H -4.748 6.007 3.790 1.00 . A A . 61 VAL HG23 1 1 1 958 1 1 61 VAL N N -7.725 8.005 1.899 1.00 . A A . 61 VAL N 1 1 1 959 1 1 61 VAL O O -9.234 6.160 3.501 1.00 . A A . 61 VAL O 1 1 1 960 1 1 62 LEU C C -7.770 2.352 3.601 1.00 . A A . 62 LEU C 1 1 1 961 1 1 62 LEU CA C -8.572 3.462 2.934 1.00 . A A . 62 LEU CA 1 1 1 962 1 1 62 LEU CB C -9.195 3.102 1.584 1.00 . A A . 62 LEU CB 1 1 1 963 1 1 62 LEU CD1 C -10.458 1.080 2.709 1.00 . A A . 62 LEU CD1 1 1 1 964 1 1 62 LEU CD2 C -10.973 1.853 0.422 1.00 . A A . 62 LEU CD2 1 1 1 965 1 1 62 LEU CG C -9.841 1.702 1.438 1.00 . A A . 62 LEU CG 1 1 1 966 1 1 62 LEU H H -6.906 4.539 2.213 1.00 . A A . 62 LEU H 1 1 1 967 1 1 62 LEU HA H -9.390 3.704 3.601 1.00 . A A . 62 LEU HA 1 1 1 968 1 1 62 LEU HB2 H -9.953 3.865 1.406 1.00 . A A . 62 LEU HB2 1 1 1 969 1 1 62 LEU HB3 H -8.496 3.267 0.769 1.00 . A A . 62 LEU HB3 1 1 1 970 1 1 62 LEU HD11 H -11.053 1.813 3.248 1.00 . A A . 62 LEU HD11 1 1 1 971 1 1 62 LEU HD12 H -9.668 0.689 3.355 1.00 . A A . 62 LEU HD12 1 1 1 972 1 1 62 LEU HD13 H -11.092 0.237 2.446 1.00 . A A . 62 LEU HD13 1 1 1 973 1 1 62 LEU HD21 H -11.412 0.873 0.203 1.00 . A A . 62 LEU HD21 1 1 1 974 1 1 62 LEU HD22 H -10.580 2.285 -0.499 1.00 . A A . 62 LEU HD22 1 1 1 975 1 1 62 LEU HD23 H -11.734 2.510 0.846 1.00 . A A . 62 LEU HD23 1 1 1 976 1 1 62 LEU HG H -9.102 1.001 1.037 1.00 . A A . 62 LEU HG 1 1 1 977 1 1 62 LEU N N -7.750 4.645 2.764 1.00 . A A . 62 LEU N 1 1 1 978 1 1 62 LEU O O -7.162 1.499 2.950 1.00 . A A . 62 LEU O 1 1 1 979 1 1 63 LYS C C -7.771 0.016 5.578 1.00 . A A . 63 LYS C 1 1 1 980 1 1 63 LYS CA C -7.207 1.435 5.827 1.00 . A A . 63 LYS CA 1 1 1 981 1 1 63 LYS CB C -7.352 1.864 7.306 1.00 . A A . 63 LYS CB 1 1 1 982 1 1 63 LYS CD C -8.938 2.101 9.340 1.00 . A A . 63 LYS CD 1 1 1 983 1 1 63 LYS CE C -8.532 0.737 9.933 1.00 . A A . 63 LYS CE 1 1 1 984 1 1 63 LYS CG C -8.795 2.104 7.805 1.00 . A A . 63 LYS CG 1 1 1 985 1 1 63 LYS H H -8.258 3.229 5.287 1.00 . A A . 63 LYS H 1 1 1 986 1 1 63 LYS HA H -6.147 1.390 5.611 1.00 . A A . 63 LYS HA 1 1 1 987 1 1 63 LYS HB2 H -6.873 1.099 7.912 1.00 . A A . 63 LYS HB2 1 1 1 988 1 1 63 LYS HB3 H -6.806 2.796 7.456 1.00 . A A . 63 LYS HB3 1 1 1 989 1 1 63 LYS HD2 H -8.327 2.893 9.780 1.00 . A A . 63 LYS HD2 1 1 1 990 1 1 63 LYS HD3 H -9.984 2.305 9.576 1.00 . A A . 63 LYS HD3 1 1 1 991 1 1 63 LYS HE2 H -8.757 -0.039 9.195 1.00 . A A . 63 LYS HE2 1 1 1 992 1 1 63 LYS HE3 H -7.455 0.732 10.121 1.00 . A A . 63 LYS HE3 1 1 1 993 1 1 63 LYS HG2 H -9.143 3.065 7.429 1.00 . A A . 63 LYS HG2 1 1 1 994 1 1 63 LYS HG3 H -9.468 1.341 7.423 1.00 . A A . 63 LYS HG3 1 1 1 995 1 1 63 LYS HZ1 H -9.002 -0.492 11.534 1.00 . A A . 63 LYS HZ1 1 1 1 996 1 1 63 LYS HZ2 H -10.266 0.368 10.957 1.00 . A A . 63 LYS HZ2 1 1 1 997 1 1 63 LYS HZ3 H -9.140 1.127 11.891 1.00 . A A . 63 LYS HZ3 1 1 1 998 1 1 63 LYS N N -7.770 2.434 4.929 1.00 . A A . 63 LYS N 1 1 1 999 1 1 63 LYS NZ N -9.272 0.423 11.176 1.00 . A A . 63 LYS NZ 1 1 1 1000 1 1 63 LYS O O -8.972 -0.234 5.620 1.00 . A A . 63 LYS O 1 1 1 1001 1 1 64 PHE C C -7.123 -2.896 6.696 1.00 . A A . 64 PHE C 1 1 1 1002 1 1 64 PHE CA C -7.134 -2.335 5.271 1.00 . A A . 64 PHE CA 1 1 1 1003 1 1 64 PHE CB C -6.108 -3.007 4.390 1.00 . A A . 64 PHE CB 1 1 1 1004 1 1 64 PHE CD1 C -7.357 -3.070 2.193 1.00 . A A . 64 PHE CD1 1 1 1 1005 1 1 64 PHE CD2 C -5.263 -1.850 2.297 1.00 . A A . 64 PHE CD2 1 1 1 1006 1 1 64 PHE CE1 C -7.466 -2.756 0.829 1.00 . A A . 64 PHE CE1 1 1 1 1007 1 1 64 PHE CE2 C -5.367 -1.537 0.931 1.00 . A A . 64 PHE CE2 1 1 1 1008 1 1 64 PHE CG C -6.237 -2.642 2.927 1.00 . A A . 64 PHE CG 1 1 1 1009 1 1 64 PHE CZ C -6.462 -2.006 0.192 1.00 . A A . 64 PHE CZ 1 1 1 1010 1 1 64 PHE H H -5.897 -0.593 5.293 1.00 . A A . 64 PHE H 1 1 1 1011 1 1 64 PHE HA H -8.074 -2.548 4.769 1.00 . A A . 64 PHE HA 1 1 1 1012 1 1 64 PHE HB2 H -5.128 -2.794 4.761 1.00 . A A . 64 PHE HB2 1 1 1 1013 1 1 64 PHE HB3 H -6.179 -4.062 4.511 1.00 . A A . 64 PHE HB3 1 1 1 1014 1 1 64 PHE HD1 H -8.143 -3.636 2.671 1.00 . A A . 64 PHE HD1 1 1 1 1015 1 1 64 PHE HD2 H -4.436 -1.477 2.861 1.00 . A A . 64 PHE HD2 1 1 1 1016 1 1 64 PHE HE1 H -8.331 -3.085 0.277 1.00 . A A . 64 PHE HE1 1 1 1 1017 1 1 64 PHE HE2 H -4.608 -0.933 0.451 1.00 . A A . 64 PHE HE2 1 1 1 1018 1 1 64 PHE HZ H -6.523 -1.782 -0.862 1.00 . A A . 64 PHE HZ 1 1 1 1019 1 1 64 PHE N N -6.861 -0.910 5.320 1.00 . A A . 64 PHE N 1 1 1 1020 1 1 64 PHE O O -6.309 -2.483 7.516 1.00 . A A . 64 PHE O 1 1 1 1021 1 1 65 ALA C C -6.614 -5.632 8.340 1.00 . A A . 65 ALA C 1 1 1 1022 1 1 65 ALA CA C -7.813 -4.662 8.255 1.00 . A A . 65 ALA CA 1 1 1 1023 1 1 65 ALA CB C -9.100 -5.454 8.489 1.00 . A A . 65 ALA CB 1 1 1 1024 1 1 65 ALA H H -8.685 -4.156 6.357 1.00 . A A . 65 ALA H 1 1 1 1025 1 1 65 ALA HA H -7.685 -3.956 9.076 1.00 . A A . 65 ALA HA 1 1 1 1026 1 1 65 ALA HB1 H -9.105 -6.334 7.850 1.00 . A A . 65 ALA HB1 1 1 1 1027 1 1 65 ALA HB2 H -9.084 -5.822 9.519 1.00 . A A . 65 ALA HB2 1 1 1 1028 1 1 65 ALA HB3 H -9.980 -4.834 8.330 1.00 . A A . 65 ALA HB3 1 1 1 1029 1 1 65 ALA N N -7.933 -3.916 6.990 1.00 . A A . 65 ALA N 1 1 1 1030 1 1 65 ALA O O -6.500 -6.370 9.319 1.00 . A A . 65 ALA O 1 1 1 1031 1 1 66 THR C C -3.777 -6.154 6.177 1.00 . A A . 66 THR C 1 1 1 1032 1 1 66 THR CA C -4.729 -6.729 7.173 1.00 . A A . 66 THR CA 1 1 1 1033 1 1 66 THR CB C -5.190 -8.082 6.606 1.00 . A A . 66 THR CB 1 1 1 1034 1 1 66 THR CG2 C -4.610 -9.309 7.290 1.00 . A A . 66 THR CG2 1 1 1 1035 1 1 66 THR H H -5.781 -5.104 6.498 1.00 . A A . 66 THR H 1 1 1 1036 1 1 66 THR HA H -4.213 -6.886 8.107 1.00 . A A . 66 THR HA 1 1 1 1037 1 1 66 THR HB H -4.853 -8.107 5.551 1.00 . A A . 66 THR HB 1 1 1 1038 1 1 66 THR HG1 H -6.727 -8.126 7.759 1.00 . A A . 66 THR HG1 1 1 1 1039 1 1 66 THR HG21 H -4.863 -9.291 8.350 1.00 . A A . 66 THR HG21 1 1 1 1040 1 1 66 THR HG22 H -3.534 -9.355 7.156 1.00 . A A . 66 THR HG22 1 1 1 1041 1 1 66 THR HG23 H -5.075 -10.181 6.822 1.00 . A A . 66 THR HG23 1 1 1 1042 1 1 66 THR N N -5.775 -5.732 7.300 1.00 . A A . 66 THR N 1 1 1 1043 1 1 66 THR O O -4.057 -5.173 5.484 1.00 . A A . 66 THR O 1 1 1 1044 1 1 66 THR OG1 O -6.574 -8.233 6.808 1.00 . A A . 66 THR OG1 1 1 1 1045 1 1 67 VAL C C -2.321 -7.390 3.654 1.00 . A A . 67 VAL C 1 1 1 1046 1 1 67 VAL CA C -1.821 -6.700 4.936 1.00 . A A . 67 VAL CA 1 1 1 1047 1 1 67 VAL CB C -0.473 -7.281 5.308 1.00 . A A . 67 VAL CB 1 1 1 1048 1 1 67 VAL CG1 C 0.487 -6.361 4.633 1.00 . A A . 67 VAL CG1 1 1 1 1049 1 1 67 VAL CG2 C 0.042 -7.303 6.726 1.00 . A A . 67 VAL CG2 1 1 1 1050 1 1 67 VAL H H -2.581 -7.674 6.659 1.00 . A A . 67 VAL H 1 1 1 1051 1 1 67 VAL HA H -1.768 -5.631 4.738 1.00 . A A . 67 VAL HA 1 1 1 1052 1 1 67 VAL HB H -0.458 -8.310 4.977 1.00 . A A . 67 VAL HB 1 1 1 1053 1 1 67 VAL HG11 H 0.111 -6.168 3.636 1.00 . A A . 67 VAL HG11 1 1 1 1054 1 1 67 VAL HG12 H 0.473 -5.463 5.258 1.00 . A A . 67 VAL HG12 1 1 1 1055 1 1 67 VAL HG13 H 1.465 -6.811 4.688 1.00 . A A . 67 VAL HG13 1 1 1 1056 1 1 67 VAL HG21 H -0.525 -8.004 7.326 1.00 . A A . 67 VAL HG21 1 1 1 1057 1 1 67 VAL HG22 H 1.067 -7.626 6.590 1.00 . A A . 67 VAL HG22 1 1 1 1058 1 1 67 VAL HG23 H 0.008 -6.298 7.140 1.00 . A A . 67 VAL HG23 1 1 1 1059 1 1 67 VAL N N -2.720 -6.907 6.022 1.00 . A A . 67 VAL N 1 1 1 1060 1 1 67 VAL O O -2.384 -6.771 2.597 1.00 . A A . 67 VAL O 1 1 1 1061 1 1 68 SER C C -4.374 -8.877 1.864 1.00 . A A . 68 SER C 1 1 1 1062 1 1 68 SER CA C -3.177 -9.495 2.606 1.00 . A A . 68 SER CA 1 1 1 1063 1 1 68 SER CB C -3.554 -10.899 3.111 1.00 . A A . 68 SER CB 1 1 1 1064 1 1 68 SER H H -2.642 -9.147 4.631 1.00 . A A . 68 SER H 1 1 1 1065 1 1 68 SER HA H -2.357 -9.607 1.876 1.00 . A A . 68 SER HA 1 1 1 1066 1 1 68 SER HB2 H -3.904 -11.498 2.268 1.00 . A A . 68 SER HB2 1 1 1 1067 1 1 68 SER HB3 H -2.678 -11.384 3.544 1.00 . A A . 68 SER HB3 1 1 1 1068 1 1 68 SER HG H -4.822 -11.716 4.367 1.00 . A A . 68 SER HG 1 1 1 1069 1 1 68 SER N N -2.698 -8.676 3.741 1.00 . A A . 68 SER N 1 1 1 1070 1 1 68 SER O O -4.556 -9.175 0.683 1.00 . A A . 68 SER O 1 1 1 1071 1 1 68 SER OG O -4.581 -10.819 4.091 1.00 . A A . 68 SER OG 1 1 1 1072 1 1 69 LYS C C -5.750 -6.426 0.686 1.00 . A A . 69 LYS C 1 1 1 1073 1 1 69 LYS CA C -6.214 -7.257 1.861 1.00 . A A . 69 LYS CA 1 1 1 1074 1 1 69 LYS CB C -6.911 -6.348 2.853 1.00 . A A . 69 LYS CB 1 1 1 1075 1 1 69 LYS CD C -8.555 -6.729 4.727 1.00 . A A . 69 LYS CD 1 1 1 1076 1 1 69 LYS CE C -9.329 -7.980 4.269 1.00 . A A . 69 LYS CE 1 1 1 1077 1 1 69 LYS CG C -7.139 -6.942 4.232 1.00 . A A . 69 LYS CG 1 1 1 1078 1 1 69 LYS H H -4.809 -7.663 3.436 1.00 . A A . 69 LYS H 1 1 1 1079 1 1 69 LYS HA H -6.903 -7.992 1.473 1.00 . A A . 69 LYS HA 1 1 1 1080 1 1 69 LYS HB2 H -6.279 -5.486 3.019 1.00 . A A . 69 LYS HB2 1 1 1 1081 1 1 69 LYS HB3 H -7.834 -6.022 2.396 1.00 . A A . 69 LYS HB3 1 1 1 1082 1 1 69 LYS HD2 H -8.572 -6.695 5.815 1.00 . A A . 69 LYS HD2 1 1 1 1083 1 1 69 LYS HD3 H -8.898 -5.768 4.329 1.00 . A A . 69 LYS HD3 1 1 1 1084 1 1 69 LYS HE2 H -9.110 -8.159 3.215 1.00 . A A . 69 LYS HE2 1 1 1 1085 1 1 69 LYS HE3 H -8.875 -8.833 4.788 1.00 . A A . 69 LYS HE3 1 1 1 1086 1 1 69 LYS HG2 H -6.902 -8.006 4.262 1.00 . A A . 69 LYS HG2 1 1 1 1087 1 1 69 LYS HG3 H -6.487 -6.411 4.911 1.00 . A A . 69 LYS HG3 1 1 1 1088 1 1 69 LYS HZ1 H -11.007 -8.031 5.529 1.00 . A A . 69 LYS HZ1 1 1 1 1089 1 1 69 LYS HZ2 H -11.283 -8.714 4.066 1.00 . A A . 69 LYS HZ2 1 1 1 1090 1 1 69 LYS HZ3 H -11.238 -7.085 4.207 1.00 . A A . 69 LYS HZ3 1 1 1 1091 1 1 69 LYS N N -5.088 -7.928 2.491 1.00 . A A . 69 LYS N 1 1 1 1092 1 1 69 LYS NZ N -10.801 -7.950 4.536 1.00 . A A . 69 LYS NZ 1 1 1 1093 1 1 69 LYS O O -6.251 -6.536 -0.423 1.00 . A A . 69 LYS O 1 1 1 1094 1 1 70 ALA C C -3.504 -5.723 -1.277 1.00 . A A . 70 ALA C 1 1 1 1095 1 1 70 ALA CA C -4.036 -4.858 -0.107 1.00 . A A . 70 ALA CA 1 1 1 1096 1 1 70 ALA CB C -2.898 -4.120 0.593 1.00 . A A . 70 ALA CB 1 1 1 1097 1 1 70 ALA H H -4.371 -5.553 1.885 1.00 . A A . 70 ALA H 1 1 1 1098 1 1 70 ALA HA H -4.719 -4.114 -0.522 1.00 . A A . 70 ALA HA 1 1 1 1099 1 1 70 ALA HB1 H -2.182 -4.843 0.992 1.00 . A A . 70 ALA HB1 1 1 1 1100 1 1 70 ALA HB2 H -2.374 -3.481 -0.120 1.00 . A A . 70 ALA HB2 1 1 1 1101 1 1 70 ALA HB3 H -3.295 -3.504 1.406 1.00 . A A . 70 ALA HB3 1 1 1 1102 1 1 70 ALA N N -4.726 -5.620 0.930 1.00 . A A . 70 ALA N 1 1 1 1103 1 1 70 ALA O O -3.520 -5.283 -2.425 1.00 . A A . 70 ALA O 1 1 1 1104 1 1 71 ARG C C -3.908 -8.262 -3.037 1.00 . A A . 71 ARG C 1 1 1 1105 1 1 71 ARG CA C -2.760 -7.914 -2.104 1.00 . A A . 71 ARG CA 1 1 1 1106 1 1 71 ARG CB C -2.146 -9.200 -1.527 1.00 . A A . 71 ARG CB 1 1 1 1107 1 1 71 ARG CD C 0.102 -10.378 -2.023 1.00 . A A . 71 ARG CD 1 1 1 1108 1 1 71 ARG CG C -1.241 -9.881 -2.571 1.00 . A A . 71 ARG CG 1 1 1 1109 1 1 71 ARG CZ C 1.057 -12.007 -0.465 1.00 . A A . 71 ARG CZ 1 1 1 1110 1 1 71 ARG H H -3.319 -7.373 -0.102 1.00 . A A . 71 ARG H 1 1 1 1111 1 1 71 ARG HA H -2.028 -7.393 -2.718 1.00 . A A . 71 ARG HA 1 1 1 1112 1 1 71 ARG HB2 H -1.577 -8.975 -0.622 1.00 . A A . 71 ARG HB2 1 1 1 1113 1 1 71 ARG HB3 H -2.956 -9.873 -1.252 1.00 . A A . 71 ARG HB3 1 1 1 1114 1 1 71 ARG HD2 H 0.684 -10.742 -2.875 1.00 . A A . 71 ARG HD2 1 1 1 1115 1 1 71 ARG HD3 H 0.651 -9.557 -1.547 1.00 . A A . 71 ARG HD3 1 1 1 1116 1 1 71 ARG HE H -0.932 -11.890 -0.919 1.00 . A A . 71 ARG HE 1 1 1 1117 1 1 71 ARG HG2 H -1.783 -10.703 -3.034 1.00 . A A . 71 ARG HG2 1 1 1 1118 1 1 71 ARG HG3 H -1.000 -9.172 -3.368 1.00 . A A . 71 ARG HG3 1 1 1 1119 1 1 71 ARG HH11 H 3.068 -12.113 -0.332 1.00 . A A . 71 ARG HH11 1 1 1 1120 1 1 71 ARG HH12 H 2.478 -11.222 -1.700 1.00 . A A . 71 ARG HH12 1 1 1 1121 1 1 71 ARG HH21 H 1.767 -13.339 0.861 1.00 . A A . 71 ARG HH21 1 1 1 1122 1 1 71 ARG HH22 H 0.021 -13.309 0.697 1.00 . A A . 71 ARG HH22 1 1 1 1123 1 1 71 ARG N N -3.177 -7.003 -1.033 1.00 . A A . 71 ARG N 1 1 1 1124 1 1 71 ARG NE N -0.019 -11.453 -1.034 1.00 . A A . 71 ARG NE 1 1 1 1125 1 1 71 ARG NH1 N 2.289 -11.666 -0.799 1.00 . A A . 71 ARG NH1 1 1 1 1126 1 1 71 ARG NH2 N 0.921 -12.924 0.470 1.00 . A A . 71 ARG NH2 1 1 1 1127 1 1 71 ARG O O -3.749 -8.203 -4.251 1.00 . A A . 71 ARG O 1 1 1 1128 1 1 72 ALA C C -6.910 -7.543 -3.831 1.00 . A A . 72 ALA C 1 1 1 1129 1 1 72 ALA CA C -6.289 -8.829 -3.220 1.00 . A A . 72 ALA CA 1 1 1 1130 1 1 72 ALA CB C -7.208 -9.579 -2.249 1.00 . A A . 72 ALA CB 1 1 1 1131 1 1 72 ALA H H -5.131 -8.564 -1.445 1.00 . A A . 72 ALA H 1 1 1 1132 1 1 72 ALA HA H -6.047 -9.503 -4.060 1.00 . A A . 72 ALA HA 1 1 1 1133 1 1 72 ALA HB1 H -8.095 -9.930 -2.775 1.00 . A A . 72 ALA HB1 1 1 1 1134 1 1 72 ALA HB2 H -6.663 -10.443 -1.849 1.00 . A A . 72 ALA HB2 1 1 1 1135 1 1 72 ALA HB3 H -7.496 -8.926 -1.420 1.00 . A A . 72 ALA HB3 1 1 1 1136 1 1 72 ALA N N -5.076 -8.554 -2.457 1.00 . A A . 72 ALA N 1 1 1 1137 1 1 72 ALA O O -7.585 -7.605 -4.859 1.00 . A A . 72 ALA O 1 1 1 1138 1 1 73 TYR C C -6.116 -4.856 -5.157 1.00 . A A . 73 TYR C 1 1 1 1139 1 1 73 TYR CA C -6.903 -5.056 -3.864 1.00 . A A . 73 TYR CA 1 1 1 1140 1 1 73 TYR CB C -6.663 -3.932 -2.851 1.00 . A A . 73 TYR CB 1 1 1 1141 1 1 73 TYR CD1 C -8.250 -1.931 -2.835 1.00 . A A . 73 TYR CD1 1 1 1 1142 1 1 73 TYR CD2 C -6.299 -1.875 -4.277 1.00 . A A . 73 TYR CD2 1 1 1 1143 1 1 73 TYR CE1 C -8.591 -0.618 -3.228 1.00 . A A . 73 TYR CE1 1 1 1 1144 1 1 73 TYR CE2 C -6.656 -0.587 -4.703 1.00 . A A . 73 TYR CE2 1 1 1 1145 1 1 73 TYR CG C -7.092 -2.557 -3.339 1.00 . A A . 73 TYR CG 1 1 1 1146 1 1 73 TYR CZ C -7.778 0.065 -4.161 1.00 . A A . 73 TYR CZ 1 1 1 1147 1 1 73 TYR H H -5.970 -6.395 -2.475 1.00 . A A . 73 TYR H 1 1 1 1148 1 1 73 TYR HA H -7.947 -4.997 -4.113 1.00 . A A . 73 TYR HA 1 1 1 1149 1 1 73 TYR HB2 H -7.202 -4.165 -1.938 1.00 . A A . 73 TYR HB2 1 1 1 1150 1 1 73 TYR HB3 H -5.603 -3.883 -2.611 1.00 . A A . 73 TYR HB3 1 1 1 1151 1 1 73 TYR HD1 H -8.873 -2.462 -2.136 1.00 . A A . 73 TYR HD1 1 1 1 1152 1 1 73 TYR HD2 H -5.421 -2.333 -4.701 1.00 . A A . 73 TYR HD2 1 1 1 1153 1 1 73 TYR HE1 H -9.463 -0.136 -2.813 1.00 . A A . 73 TYR HE1 1 1 1 1154 1 1 73 TYR HE2 H -6.098 -0.095 -5.476 1.00 . A A . 73 TYR HE2 1 1 1 1155 1 1 73 TYR HH H -8.883 1.677 -4.225 1.00 . A A . 73 TYR HH 1 1 1 1156 1 1 73 TYR N N -6.578 -6.370 -3.282 1.00 . A A . 73 TYR N 1 1 1 1157 1 1 73 TYR O O -6.649 -4.375 -6.146 1.00 . A A . 73 TYR O 1 1 1 1158 1 1 73 TYR OH O -8.043 1.346 -4.543 1.00 . A A . 73 TYR OH 1 1 1 1159 1 1 74 LEU C C -4.392 -5.691 -7.620 1.00 . A A . 74 LEU C 1 1 1 1160 1 1 74 LEU CA C -3.952 -5.035 -6.315 1.00 . A A . 74 LEU CA 1 1 1 1161 1 1 74 LEU CB C -2.557 -5.547 -5.893 1.00 . A A . 74 LEU CB 1 1 1 1162 1 1 74 LEU CD1 C -1.955 -3.139 -5.216 1.00 . A A . 74 LEU CD1 1 1 1 1163 1 1 74 LEU CD2 C -0.480 -4.862 -4.604 1.00 . A A . 74 LEU CD2 1 1 1 1164 1 1 74 LEU CG C -1.461 -4.481 -5.716 1.00 . A A . 74 LEU CG 1 1 1 1165 1 1 74 LEU H H -4.410 -5.555 -4.317 1.00 . A A . 74 LEU H 1 1 1 1166 1 1 74 LEU HA H -3.968 -3.961 -6.521 1.00 . A A . 74 LEU HA 1 1 1 1167 1 1 74 LEU HB2 H -2.635 -6.123 -4.979 1.00 . A A . 74 LEU HB2 1 1 1 1168 1 1 74 LEU HB3 H -2.218 -6.280 -6.614 1.00 . A A . 74 LEU HB3 1 1 1 1169 1 1 74 LEU HD11 H -2.496 -3.273 -4.280 1.00 . A A . 74 LEU HD11 1 1 1 1170 1 1 74 LEU HD12 H -2.620 -2.665 -5.911 1.00 . A A . 74 LEU HD12 1 1 1 1171 1 1 74 LEU HD13 H -1.089 -2.485 -5.100 1.00 . A A . 74 LEU HD13 1 1 1 1172 1 1 74 LEU HD21 H -0.080 -5.864 -4.770 1.00 . A A . 74 LEU HD21 1 1 1 1173 1 1 74 LEU HD22 H -1.003 -4.790 -3.642 1.00 . A A . 74 LEU HD22 1 1 1 1174 1 1 74 LEU HD23 H 0.339 -4.129 -4.584 1.00 . A A . 74 LEU HD23 1 1 1 1175 1 1 74 LEU HG H -0.923 -4.340 -6.658 1.00 . A A . 74 LEU HG 1 1 1 1176 1 1 74 LEU N N -4.840 -5.239 -5.176 1.00 . A A . 74 LEU N 1 1 1 1177 1 1 74 LEU O O -4.111 -5.172 -8.697 1.00 . A A . 74 LEU O 1 1 1 1178 1 1 75 GLU C C -7.254 -6.961 -8.859 1.00 . A A . 75 GLU C 1 1 1 1179 1 1 75 GLU CA C -5.812 -7.452 -8.629 1.00 . A A . 75 GLU CA 1 1 1 1180 1 1 75 GLU CB C -5.693 -8.988 -8.478 1.00 . A A . 75 GLU CB 1 1 1 1181 1 1 75 GLU CD C -5.474 -11.039 -6.989 1.00 . A A . 75 GLU CD 1 1 1 1182 1 1 75 GLU CG C -5.795 -9.545 -7.046 1.00 . A A . 75 GLU CG 1 1 1 1183 1 1 75 GLU H H -5.321 -7.115 -6.581 1.00 . A A . 75 GLU H 1 1 1 1184 1 1 75 GLU HA H -5.278 -7.197 -9.543 1.00 . A A . 75 GLU HA 1 1 1 1185 1 1 75 GLU HB2 H -6.451 -9.461 -9.100 1.00 . A A . 75 GLU HB2 1 1 1 1186 1 1 75 GLU HB3 H -4.725 -9.279 -8.877 1.00 . A A . 75 GLU HB3 1 1 1 1187 1 1 75 GLU HG2 H -5.083 -9.032 -6.412 1.00 . A A . 75 GLU HG2 1 1 1 1188 1 1 75 GLU HG3 H -6.794 -9.360 -6.638 1.00 . A A . 75 GLU HG3 1 1 1 1189 1 1 75 GLU N N -5.150 -6.771 -7.517 1.00 . A A . 75 GLU N 1 1 1 1190 1 1 75 GLU O O -7.837 -7.237 -9.906 1.00 . A A . 75 GLU O 1 1 1 1191 1 1 75 GLU OE1 O -4.501 -11.389 -6.289 1.00 . A A . 75 GLU OE1 1 1 1 1192 1 1 75 GLU OE2 O -6.145 -11.838 -7.682 1.00 . A A . 75 GLU OE2 1 1 1 1193 1 1 76 THR C C -9.298 -4.214 -7.650 1.00 . A A . 76 THR C 1 1 1 1194 1 1 76 THR CA C -9.216 -5.733 -7.884 1.00 . A A . 76 THR CA 1 1 1 1195 1 1 76 THR CB C -9.982 -6.493 -6.792 1.00 . A A . 76 THR CB 1 1 1 1196 1 1 76 THR CG2 C -11.480 -6.373 -7.008 1.00 . A A . 76 THR CG2 1 1 1 1197 1 1 76 THR H H -7.275 -5.901 -7.132 1.00 . A A . 76 THR H 1 1 1 1198 1 1 76 THR HA H -9.685 -5.963 -8.833 1.00 . A A . 76 THR HA 1 1 1 1199 1 1 76 THR HB H -9.722 -6.105 -5.814 1.00 . A A . 76 THR HB 1 1 1 1200 1 1 76 THR HG1 H -8.895 -7.986 -6.241 1.00 . A A . 76 THR HG1 1 1 1 1201 1 1 76 THR HG21 H -11.776 -5.325 -6.927 1.00 . A A . 76 THR HG21 1 1 1 1202 1 1 76 THR HG22 H -11.996 -6.950 -6.248 1.00 . A A . 76 THR HG22 1 1 1 1203 1 1 76 THR HG23 H -11.727 -6.760 -7.992 1.00 . A A . 76 THR HG23 1 1 1 1204 1 1 76 THR N N -7.816 -6.179 -7.937 1.00 . A A . 76 THR N 1 1 1 1205 1 1 76 THR O O -9.587 -3.751 -6.541 1.00 . A A . 76 THR O 1 1 1 1206 1 1 76 THR OG1 O -9.672 -7.861 -6.811 1.00 . A A . 76 THR OG1 1 1 1 1207 1 1 77 LYS C C -8.283 -1.078 -8.453 1.00 . A A . 77 LYS C 1 1 1 1208 1 1 77 LYS CA C -9.427 -2.001 -8.968 1.00 . A A . 77 LYS CA 1 1 1 1209 1 1 77 LYS CB C -10.881 -1.627 -8.531 1.00 . A A . 77 LYS CB 1 1 1 1210 1 1 77 LYS CD C -12.075 -2.994 -10.448 1.00 . A A . 77 LYS CD 1 1 1 1211 1 1 77 LYS CE C -12.663 -4.118 -9.613 1.00 . A A . 77 LYS CE 1 1 1 1212 1 1 77 LYS CG C -11.913 -1.660 -9.688 1.00 . A A . 77 LYS CG 1 1 1 1213 1 1 77 LYS H H -8.983 -3.974 -9.618 1.00 . A A . 77 LYS H 1 1 1 1214 1 1 77 LYS HA H -9.398 -1.807 -10.034 1.00 . A A . 77 LYS HA 1 1 1 1215 1 1 77 LYS HB2 H -11.189 -2.353 -7.768 1.00 . A A . 77 LYS HB2 1 1 1 1216 1 1 77 LYS HB3 H -10.879 -0.622 -8.071 1.00 . A A . 77 LYS HB3 1 1 1 1217 1 1 77 LYS HD2 H -12.718 -2.757 -11.284 1.00 . A A . 77 LYS HD2 1 1 1 1218 1 1 77 LYS HD3 H -11.102 -3.278 -10.842 1.00 . A A . 77 LYS HD3 1 1 1 1219 1 1 77 LYS HE2 H -11.931 -4.383 -8.855 1.00 . A A . 77 LYS HE2 1 1 1 1220 1 1 77 LYS HE3 H -13.551 -3.736 -9.112 1.00 . A A . 77 LYS HE3 1 1 1 1221 1 1 77 LYS HG2 H -12.863 -1.356 -9.259 1.00 . A A . 77 LYS HG2 1 1 1 1222 1 1 77 LYS HG3 H -11.601 -0.861 -10.380 1.00 . A A . 77 LYS HG3 1 1 1 1223 1 1 77 LYS HZ1 H -13.651 -5.003 -11.186 1.00 . A A . 77 LYS HZ1 1 1 1 1224 1 1 77 LYS HZ2 H -13.431 -5.994 -9.937 1.00 . A A . 77 LYS HZ2 1 1 1 1225 1 1 77 LYS HZ3 H -12.181 -5.662 -10.899 1.00 . A A . 77 LYS HZ3 1 1 1 1226 1 1 77 LYS N N -9.184 -3.463 -8.770 1.00 . A A . 77 LYS N 1 1 1 1227 1 1 77 LYS NZ N -12.999 -5.266 -10.463 1.00 . A A . 77 LYS NZ 1 1 1 1228 1 1 77 LYS O O -7.192 -1.254 -9.087 1.00 . A A . 77 LYS O 1 1 1 1229 1 1 77 LYS OXT O -8.575 -0.156 -7.668 1.00 . A A . 77 LYS OXT 1 1 2 1230 1 1 1 SER C C 3.734 -7.176 13.747 1.00 . A A . 1 SER C 1 1 2 1231 1 1 1 SER CA C 3.785 -7.999 15.042 1.00 . A A . 1 SER CA 1 1 2 1232 1 1 1 SER CB C 3.301 -9.433 14.719 1.00 . A A . 1 SER CB 1 1 2 1233 1 1 1 SER H2 H 3.268 -6.457 16.342 1.00 . A A . 1 SER H2 1 1 2 1234 1 1 1 SER H3 H 2.927 -7.963 16.932 1.00 . A A . 1 SER H3 1 1 2 1235 1 1 1 SER HA H 4.809 -8.035 15.402 1.00 . A A . 1 SER HA 1 1 2 1236 1 1 1 SER HB2 H 3.943 -9.843 13.922 1.00 . A A . 1 SER HB2 1 1 2 1237 1 1 1 SER HB3 H 3.458 -10.068 15.631 1.00 . A A . 1 SER HB3 1 1 2 1238 1 1 1 SER HG H 1.780 -8.778 13.673 1.00 . A A . 1 SER HG 1 1 2 1239 1 1 1 SER N N 2.929 -7.381 16.097 1.00 . A A . 1 SER N 1 1 2 1240 1 1 1 SER O O 2.610 -6.878 13.326 1.00 . A A . 1 SER O 1 1 2 1241 1 1 1 SER OG O 1.957 -9.456 14.355 1.00 . A A . 1 SER OG 1 1 2 1242 1 1 2 HIS C C 5.595 -5.913 11.024 1.00 . A A . 2 HIS C 1 1 2 1243 1 1 2 HIS CA C 4.888 -5.571 12.356 1.00 . A A . 2 HIS CA 1 1 2 1244 1 1 2 HIS CB C 5.573 -4.442 13.170 1.00 . A A . 2 HIS CB 1 1 2 1245 1 1 2 HIS CD2 C 3.984 -4.479 15.177 1.00 . A A . 2 HIS CD2 1 1 2 1246 1 1 2 HIS CE1 C 5.471 -4.436 16.776 1.00 . A A . 2 HIS CE1 1 1 2 1247 1 1 2 HIS CG C 5.234 -4.438 14.630 1.00 . A A . 2 HIS CG 1 1 2 1248 1 1 2 HIS H H 5.723 -7.313 13.284 1.00 . A A . 2 HIS H 1 1 2 1249 1 1 2 HIS HA H 3.879 -5.230 12.075 1.00 . A A . 2 HIS HA 1 1 2 1250 1 1 2 HIS HB2 H 6.654 -4.508 13.114 1.00 . A A . 2 HIS HB2 1 1 2 1251 1 1 2 HIS HB3 H 5.290 -3.463 12.822 1.00 . A A . 2 HIS HB3 1 1 2 1252 1 1 2 HIS HD1 H 7.145 -4.240 15.549 1.00 . A A . 2 HIS HD1 1 1 2 1253 1 1 2 HIS HD2 H 3.053 -4.486 14.627 1.00 . A A . 2 HIS HD2 1 1 2 1254 1 1 2 HIS HE1 H 5.921 -4.328 17.732 1.00 . A A . 2 HIS HE1 1 1 2 1255 1 1 2 HIS N N 4.868 -6.800 13.130 1.00 . A A . 2 HIS N 1 1 2 1256 1 1 2 HIS ND1 N 6.150 -4.388 15.640 1.00 . A A . 2 HIS ND1 1 1 2 1257 1 1 2 HIS NE2 N 4.154 -4.550 16.549 1.00 . A A . 2 HIS NE2 1 1 2 1258 1 1 2 HIS O O 4.990 -6.487 10.108 1.00 . A A . 2 HIS O 1 1 2 1259 1 1 3 MET C C 8.012 -7.633 9.761 1.00 . A A . 3 MET C 1 1 2 1260 1 1 3 MET CA C 7.861 -6.107 9.941 1.00 . A A . 3 MET CA 1 1 2 1261 1 1 3 MET CB C 9.195 -5.379 10.184 1.00 . A A . 3 MET CB 1 1 2 1262 1 1 3 MET CE C 10.920 -3.152 12.008 1.00 . A A . 3 MET CE 1 1 2 1263 1 1 3 MET CG C 9.006 -3.855 10.107 1.00 . A A . 3 MET CG 1 1 2 1264 1 1 3 MET H H 7.333 -5.335 11.818 1.00 . A A . 3 MET H 1 1 2 1265 1 1 3 MET HA H 7.477 -5.752 8.989 1.00 . A A . 3 MET HA 1 1 2 1266 1 1 3 MET HB2 H 9.615 -5.659 11.150 1.00 . A A . 3 MET HB2 1 1 2 1267 1 1 3 MET HB3 H 9.919 -5.660 9.399 1.00 . A A . 3 MET HB3 1 1 2 1268 1 1 3 MET HE1 H 10.088 -2.966 12.627 1.00 . A A . 3 MET HE1 1 1 2 1269 1 1 3 MET HE2 H 11.284 -4.194 12.114 1.00 . A A . 3 MET HE2 1 1 2 1270 1 1 3 MET HE3 H 11.759 -2.482 12.271 1.00 . A A . 3 MET HE3 1 1 2 1271 1 1 3 MET HG2 H 8.565 -3.619 9.138 1.00 . A A . 3 MET HG2 1 1 2 1272 1 1 3 MET HG3 H 8.309 -3.521 10.871 1.00 . A A . 3 MET HG3 1 1 2 1273 1 1 3 MET N N 6.915 -5.730 10.999 1.00 . A A . 3 MET N 1 1 2 1274 1 1 3 MET O O 9.058 -8.121 9.306 1.00 . A A . 3 MET O 1 1 2 1275 1 1 3 MET SD S 10.517 -2.858 10.261 1.00 . A A . 3 MET SD 1 1 2 1276 1 1 4 THR C C 5.800 -9.794 8.483 1.00 . A A . 4 THR C 1 1 2 1277 1 1 4 THR CA C 6.792 -9.754 9.631 1.00 . A A . 4 THR CA 1 1 2 1278 1 1 4 THR CB C 6.465 -10.718 10.771 1.00 . A A . 4 THR CB 1 1 2 1279 1 1 4 THR CG2 C 6.482 -12.158 10.284 1.00 . A A . 4 THR CG2 1 1 2 1280 1 1 4 THR H H 6.140 -7.951 10.456 1.00 . A A . 4 THR H 1 1 2 1281 1 1 4 THR HA H 7.730 -10.060 9.225 1.00 . A A . 4 THR HA 1 1 2 1282 1 1 4 THR HB H 5.478 -10.472 11.148 1.00 . A A . 4 THR HB 1 1 2 1283 1 1 4 THR HG1 H 7.461 -11.425 12.290 1.00 . A A . 4 THR HG1 1 1 2 1284 1 1 4 THR HG21 H 7.454 -12.403 9.897 1.00 . A A . 4 THR HG21 1 1 2 1285 1 1 4 THR HG22 H 5.730 -12.271 9.499 1.00 . A A . 4 THR HG22 1 1 2 1286 1 1 4 THR HG23 H 6.218 -12.821 11.112 1.00 . A A . 4 THR HG23 1 1 2 1287 1 1 4 THR N N 6.962 -8.403 10.110 1.00 . A A . 4 THR N 1 1 2 1288 1 1 4 THR O O 6.197 -9.889 7.331 1.00 . A A . 4 THR O 1 1 2 1289 1 1 4 THR OG1 O 7.405 -10.580 11.804 1.00 . A A . 4 THR OG1 1 1 2 1290 1 1 5 ALA C C 3.532 -8.379 6.799 1.00 . A A . 5 ALA C 1 1 2 1291 1 1 5 ALA CA C 3.494 -9.602 7.726 1.00 . A A . 5 ALA CA 1 1 2 1292 1 1 5 ALA CB C 2.140 -9.801 8.433 1.00 . A A . 5 ALA CB 1 1 2 1293 1 1 5 ALA H H 4.241 -9.403 9.722 1.00 . A A . 5 ALA H 1 1 2 1294 1 1 5 ALA HA H 3.687 -10.477 7.101 1.00 . A A . 5 ALA HA 1 1 2 1295 1 1 5 ALA HB1 H 1.891 -8.924 9.027 1.00 . A A . 5 ALA HB1 1 1 2 1296 1 1 5 ALA HB2 H 1.366 -9.955 7.668 1.00 . A A . 5 ALA HB2 1 1 2 1297 1 1 5 ALA HB3 H 2.176 -10.682 9.060 1.00 . A A . 5 ALA HB3 1 1 2 1298 1 1 5 ALA N N 4.529 -9.520 8.757 1.00 . A A . 5 ALA N 1 1 2 1299 1 1 5 ALA O O 3.439 -8.542 5.588 1.00 . A A . 5 ALA O 1 1 2 1300 1 1 6 VAL C C 5.021 -5.894 5.750 1.00 . A A . 6 VAL C 1 1 2 1301 1 1 6 VAL CA C 3.778 -5.897 6.630 1.00 . A A . 6 VAL CA 1 1 2 1302 1 1 6 VAL CB C 3.709 -4.660 7.568 1.00 . A A . 6 VAL CB 1 1 2 1303 1 1 6 VAL CG1 C 5.058 -4.082 8.015 1.00 . A A . 6 VAL CG1 1 1 2 1304 1 1 6 VAL CG2 C 2.811 -3.569 6.984 1.00 . A A . 6 VAL CG2 1 1 2 1305 1 1 6 VAL H H 3.737 -7.122 8.362 1.00 . A A . 6 VAL H 1 1 2 1306 1 1 6 VAL HA H 2.931 -5.832 5.989 1.00 . A A . 6 VAL HA 1 1 2 1307 1 1 6 VAL HB H 3.215 -5.015 8.473 1.00 . A A . 6 VAL HB 1 1 2 1308 1 1 6 VAL HG11 H 5.725 -4.886 8.314 1.00 . A A . 6 VAL HG11 1 1 2 1309 1 1 6 VAL HG12 H 5.517 -3.542 7.191 1.00 . A A . 6 VAL HG12 1 1 2 1310 1 1 6 VAL HG13 H 4.913 -3.403 8.854 1.00 . A A . 6 VAL HG13 1 1 2 1311 1 1 6 VAL HG21 H 2.712 -2.755 7.696 1.00 . A A . 6 VAL HG21 1 1 2 1312 1 1 6 VAL HG22 H 3.232 -3.199 6.051 1.00 . A A . 6 VAL HG22 1 1 2 1313 1 1 6 VAL HG23 H 1.811 -3.969 6.800 1.00 . A A . 6 VAL HG23 1 1 2 1314 1 1 6 VAL N N 3.704 -7.175 7.363 1.00 . A A . 6 VAL N 1 1 2 1315 1 1 6 VAL O O 5.032 -5.252 4.705 1.00 . A A . 6 VAL O 1 1 2 1316 1 1 7 GLN C C 7.166 -7.584 4.158 1.00 . A A . 7 GLN C 1 1 2 1317 1 1 7 GLN CA C 7.300 -6.727 5.419 1.00 . A A . 7 GLN CA 1 1 2 1318 1 1 7 GLN CB C 8.407 -7.255 6.338 1.00 . A A . 7 GLN CB 1 1 2 1319 1 1 7 GLN CD C 10.205 -5.822 5.418 1.00 . A A . 7 GLN CD 1 1 2 1320 1 1 7 GLN CG C 9.805 -7.248 5.705 1.00 . A A . 7 GLN CG 1 1 2 1321 1 1 7 GLN H H 5.933 -7.245 6.957 1.00 . A A . 7 GLN H 1 1 2 1322 1 1 7 GLN HA H 7.508 -5.702 5.105 1.00 . A A . 7 GLN HA 1 1 2 1323 1 1 7 GLN HB2 H 8.444 -6.613 7.222 1.00 . A A . 7 GLN HB2 1 1 2 1324 1 1 7 GLN HB3 H 8.175 -8.263 6.669 1.00 . A A . 7 GLN HB3 1 1 2 1325 1 1 7 GLN HE21 H 9.095 -5.769 3.717 1.00 . A A . 7 GLN HE21 1 1 2 1326 1 1 7 GLN HE22 H 9.610 -4.270 4.390 1.00 . A A . 7 GLN HE22 1 1 2 1327 1 1 7 GLN HG2 H 10.521 -7.681 6.422 1.00 . A A . 7 GLN HG2 1 1 2 1328 1 1 7 GLN HG3 H 9.813 -7.847 4.791 1.00 . A A . 7 GLN HG3 1 1 2 1329 1 1 7 GLN N N 6.059 -6.647 6.156 1.00 . A A . 7 GLN N 1 1 2 1330 1 1 7 GLN NE2 N 9.687 -5.260 4.357 1.00 . A A . 7 GLN NE2 1 1 2 1331 1 1 7 GLN O O 7.298 -7.066 3.049 1.00 . A A . 7 GLN O 1 1 2 1332 1 1 7 GLN OE1 O 10.824 -5.137 6.204 1.00 . A A . 7 GLN OE1 1 1 2 1333 1 1 8 ASP C C 5.736 -9.452 2.255 1.00 . A A . 8 ASP C 1 1 2 1334 1 1 8 ASP CA C 6.702 -9.918 3.340 1.00 . A A . 8 ASP CA 1 1 2 1335 1 1 8 ASP CB C 6.232 -11.231 3.986 1.00 . A A . 8 ASP CB 1 1 2 1336 1 1 8 ASP CG C 5.780 -12.275 2.941 1.00 . A A . 8 ASP CG 1 1 2 1337 1 1 8 ASP H H 6.809 -9.123 5.343 1.00 . A A . 8 ASP H 1 1 2 1338 1 1 8 ASP HA H 7.658 -10.106 2.850 1.00 . A A . 8 ASP HA 1 1 2 1339 1 1 8 ASP HB2 H 7.042 -11.637 4.584 1.00 . A A . 8 ASP HB2 1 1 2 1340 1 1 8 ASP HB3 H 5.398 -11.020 4.654 1.00 . A A . 8 ASP HB3 1 1 2 1341 1 1 8 ASP N N 6.876 -8.870 4.368 1.00 . A A . 8 ASP N 1 1 2 1342 1 1 8 ASP O O 6.100 -9.459 1.078 1.00 . A A . 8 ASP O 1 1 2 1343 1 1 8 ASP OD1 O 6.622 -13.112 2.511 1.00 . A A . 8 ASP OD1 1 1 2 1344 1 1 8 ASP OD2 O 4.565 -12.276 2.624 1.00 . A A . 8 ASP OD2 1 1 2 1345 1 1 9 PHE C C 4.295 -7.284 0.862 1.00 . A A . 9 PHE C 1 1 2 1346 1 1 9 PHE CA C 3.601 -8.373 1.697 1.00 . A A . 9 PHE CA 1 1 2 1347 1 1 9 PHE CB C 2.402 -7.743 2.430 1.00 . A A . 9 PHE CB 1 1 2 1348 1 1 9 PHE CD1 C 1.829 -5.637 1.195 1.00 . A A . 9 PHE CD1 1 1 2 1349 1 1 9 PHE CD2 C 0.634 -7.650 0.583 1.00 . A A . 9 PHE CD2 1 1 2 1350 1 1 9 PHE CE1 C 1.291 -4.972 0.087 1.00 . A A . 9 PHE CE1 1 1 2 1351 1 1 9 PHE CE2 C 0.038 -6.941 -0.482 1.00 . A A . 9 PHE CE2 1 1 2 1352 1 1 9 PHE CG C 1.534 -6.986 1.435 1.00 . A A . 9 PHE CG 1 1 2 1353 1 1 9 PHE CZ C 0.349 -5.602 -0.727 1.00 . A A . 9 PHE CZ 1 1 2 1354 1 1 9 PHE H H 4.283 -8.977 3.620 1.00 . A A . 9 PHE H 1 1 2 1355 1 1 9 PHE HA H 3.257 -9.150 1.016 1.00 . A A . 9 PHE HA 1 1 2 1356 1 1 9 PHE HB2 H 1.822 -8.443 3.049 1.00 . A A . 9 PHE HB2 1 1 2 1357 1 1 9 PHE HB3 H 2.828 -7.015 3.124 1.00 . A A . 9 PHE HB3 1 1 2 1358 1 1 9 PHE HD1 H 2.535 -5.131 1.828 1.00 . A A . 9 PHE HD1 1 1 2 1359 1 1 9 PHE HD2 H 0.454 -8.706 0.719 1.00 . A A . 9 PHE HD2 1 1 2 1360 1 1 9 PHE HE1 H 1.587 -3.960 -0.110 1.00 . A A . 9 PHE HE1 1 1 2 1361 1 1 9 PHE HE2 H -0.608 -7.416 -1.182 1.00 . A A . 9 PHE HE2 1 1 2 1362 1 1 9 PHE HZ H -0.092 -5.081 -1.568 1.00 . A A . 9 PHE HZ 1 1 2 1363 1 1 9 PHE N N 4.548 -8.959 2.643 1.00 . A A . 9 PHE N 1 1 2 1364 1 1 9 PHE O O 4.281 -7.360 -0.366 1.00 . A A . 9 PHE O 1 1 2 1365 1 1 10 VAL C C 6.596 -5.550 -0.159 1.00 . A A . 10 VAL C 1 1 2 1366 1 1 10 VAL CA C 5.531 -5.136 0.851 1.00 . A A . 10 VAL CA 1 1 2 1367 1 1 10 VAL CB C 6.095 -4.104 1.856 1.00 . A A . 10 VAL CB 1 1 2 1368 1 1 10 VAL CG1 C 7.082 -3.089 1.257 1.00 . A A . 10 VAL CG1 1 1 2 1369 1 1 10 VAL CG2 C 4.931 -3.325 2.480 1.00 . A A . 10 VAL CG2 1 1 2 1370 1 1 10 VAL H H 4.926 -6.340 2.538 1.00 . A A . 10 VAL H 1 1 2 1371 1 1 10 VAL HA H 4.730 -4.654 0.286 1.00 . A A . 10 VAL HA 1 1 2 1372 1 1 10 VAL HB H 6.624 -4.646 2.637 1.00 . A A . 10 VAL HB 1 1 2 1373 1 1 10 VAL HG11 H 7.985 -3.595 0.905 1.00 . A A . 10 VAL HG11 1 1 2 1374 1 1 10 VAL HG12 H 6.624 -2.554 0.428 1.00 . A A . 10 VAL HG12 1 1 2 1375 1 1 10 VAL HG13 H 7.384 -2.378 2.021 1.00 . A A . 10 VAL HG13 1 1 2 1376 1 1 10 VAL HG21 H 4.112 -3.996 2.740 1.00 . A A . 10 VAL HG21 1 1 2 1377 1 1 10 VAL HG22 H 5.277 -2.836 3.385 1.00 . A A . 10 VAL HG22 1 1 2 1378 1 1 10 VAL HG23 H 4.557 -2.591 1.783 1.00 . A A . 10 VAL HG23 1 1 2 1379 1 1 10 VAL N N 4.924 -6.295 1.520 1.00 . A A . 10 VAL N 1 1 2 1380 1 1 10 VAL O O 6.542 -5.089 -1.290 1.00 . A A . 10 VAL O 1 1 2 1381 1 1 11 VAL C C 8.113 -7.834 -1.838 1.00 . A A . 11 VAL C 1 1 2 1382 1 1 11 VAL CA C 8.593 -6.933 -0.707 1.00 . A A . 11 VAL CA 1 1 2 1383 1 1 11 VAL CB C 9.896 -7.460 -0.060 1.00 . A A . 11 VAL CB 1 1 2 1384 1 1 11 VAL CG1 C 11.023 -6.438 -0.234 1.00 . A A . 11 VAL CG1 1 1 2 1385 1 1 11 VAL CG2 C 9.765 -7.635 1.441 1.00 . A A . 11 VAL CG2 1 1 2 1386 1 1 11 VAL H H 7.484 -6.811 1.171 1.00 . A A . 11 VAL H 1 1 2 1387 1 1 11 VAL HA H 8.901 -6.040 -1.237 1.00 . A A . 11 VAL HA 1 1 2 1388 1 1 11 VAL HB H 10.171 -8.417 -0.517 1.00 . A A . 11 VAL HB 1 1 2 1389 1 1 11 VAL HG11 H 11.946 -6.811 0.222 1.00 . A A . 11 VAL HG11 1 1 2 1390 1 1 11 VAL HG12 H 11.206 -6.299 -1.299 1.00 . A A . 11 VAL HG12 1 1 2 1391 1 1 11 VAL HG13 H 10.759 -5.485 0.209 1.00 . A A . 11 VAL HG13 1 1 2 1392 1 1 11 VAL HG21 H 8.970 -8.353 1.652 1.00 . A A . 11 VAL HG21 1 1 2 1393 1 1 11 VAL HG22 H 10.699 -8.002 1.860 1.00 . A A . 11 VAL HG22 1 1 2 1394 1 1 11 VAL HG23 H 9.534 -6.656 1.858 1.00 . A A . 11 VAL HG23 1 1 2 1395 1 1 11 VAL N N 7.540 -6.415 0.221 1.00 . A A . 11 VAL N 1 1 2 1396 1 1 11 VAL O O 8.803 -7.935 -2.850 1.00 . A A . 11 VAL O 1 1 2 1397 1 1 12 ASP C C 5.819 -8.083 -3.946 1.00 . A A . 12 ASP C 1 1 2 1398 1 1 12 ASP CA C 6.265 -9.076 -2.858 1.00 . A A . 12 ASP CA 1 1 2 1399 1 1 12 ASP CB C 5.084 -9.890 -2.359 1.00 . A A . 12 ASP CB 1 1 2 1400 1 1 12 ASP CG C 4.748 -11.066 -3.268 1.00 . A A . 12 ASP CG 1 1 2 1401 1 1 12 ASP H H 6.417 -8.363 -0.849 1.00 . A A . 12 ASP H 1 1 2 1402 1 1 12 ASP HA H 6.993 -9.758 -3.279 1.00 . A A . 12 ASP HA 1 1 2 1403 1 1 12 ASP HB2 H 5.294 -10.299 -1.383 1.00 . A A . 12 ASP HB2 1 1 2 1404 1 1 12 ASP HB3 H 4.227 -9.233 -2.286 1.00 . A A . 12 ASP HB3 1 1 2 1405 1 1 12 ASP N N 6.912 -8.408 -1.736 1.00 . A A . 12 ASP N 1 1 2 1406 1 1 12 ASP O O 5.813 -8.416 -5.117 1.00 . A A . 12 ASP O 1 1 2 1407 1 1 12 ASP OD1 O 3.544 -11.340 -3.419 1.00 . A A . 12 ASP OD1 1 1 2 1408 1 1 12 ASP OD2 O 5.630 -11.704 -3.874 1.00 . A A . 12 ASP OD2 1 1 2 1409 1 1 13 ILE C C 6.628 -4.984 -4.798 1.00 . A A . 13 ILE C 1 1 2 1410 1 1 13 ILE CA C 5.289 -5.653 -4.476 1.00 . A A . 13 ILE CA 1 1 2 1411 1 1 13 ILE CB C 4.249 -4.713 -3.859 1.00 . A A . 13 ILE CB 1 1 2 1412 1 1 13 ILE CD1 C 2.550 -6.428 -2.884 1.00 . A A . 13 ILE CD1 1 1 2 1413 1 1 13 ILE CG1 C 2.817 -5.297 -3.869 1.00 . A A . 13 ILE CG1 1 1 2 1414 1 1 13 ILE CG2 C 4.211 -3.450 -4.723 1.00 . A A . 13 ILE CG2 1 1 2 1415 1 1 13 ILE H H 5.523 -6.651 -2.591 1.00 . A A . 13 ILE H 1 1 2 1416 1 1 13 ILE HA H 4.862 -5.858 -5.473 1.00 . A A . 13 ILE HA 1 1 2 1417 1 1 13 ILE HB H 4.541 -4.452 -2.841 1.00 . A A . 13 ILE HB 1 1 2 1418 1 1 13 ILE HD11 H 2.835 -6.094 -1.890 1.00 . A A . 13 ILE HD11 1 1 2 1419 1 1 13 ILE HD12 H 1.498 -6.665 -2.906 1.00 . A A . 13 ILE HD12 1 1 2 1420 1 1 13 ILE HD13 H 3.087 -7.334 -3.153 1.00 . A A . 13 ILE HD13 1 1 2 1421 1 1 13 ILE HG12 H 2.123 -4.499 -3.627 1.00 . A A . 13 ILE HG12 1 1 2 1422 1 1 13 ILE HG13 H 2.586 -5.655 -4.866 1.00 . A A . 13 ILE HG13 1 1 2 1423 1 1 13 ILE HG21 H 5.144 -2.884 -4.653 1.00 . A A . 13 ILE HG21 1 1 2 1424 1 1 13 ILE HG22 H 4.056 -3.697 -5.765 1.00 . A A . 13 ILE HG22 1 1 2 1425 1 1 13 ILE HG23 H 3.413 -2.826 -4.336 1.00 . A A . 13 ILE HG23 1 1 2 1426 1 1 13 ILE N N 5.527 -6.824 -3.590 1.00 . A A . 13 ILE N 1 1 2 1427 1 1 13 ILE O O 6.776 -4.472 -5.900 1.00 . A A . 13 ILE O 1 1 2 1428 1 1 14 LEU C C 9.860 -4.916 -4.942 1.00 . A A . 14 LEU C 1 1 2 1429 1 1 14 LEU CA C 8.851 -4.189 -4.034 1.00 . A A . 14 LEU CA 1 1 2 1430 1 1 14 LEU CB C 9.470 -3.870 -2.645 1.00 . A A . 14 LEU CB 1 1 2 1431 1 1 14 LEU CD1 C 10.556 -2.226 -1.109 1.00 . A A . 14 LEU CD1 1 1 2 1432 1 1 14 LEU CD2 C 10.915 -1.988 -3.582 1.00 . A A . 14 LEU CD2 1 1 2 1433 1 1 14 LEU CG C 9.922 -2.408 -2.489 1.00 . A A . 14 LEU CG 1 1 2 1434 1 1 14 LEU H H 7.423 -5.361 -2.965 1.00 . A A . 14 LEU H 1 1 2 1435 1 1 14 LEU HA H 8.595 -3.258 -4.546 1.00 . A A . 14 LEU HA 1 1 2 1436 1 1 14 LEU HB2 H 8.794 -4.124 -1.822 1.00 . A A . 14 LEU HB2 1 1 2 1437 1 1 14 LEU HB3 H 10.328 -4.511 -2.505 1.00 . A A . 14 LEU HB3 1 1 2 1438 1 1 14 LEU HD11 H 11.443 -2.852 -1.019 1.00 . A A . 14 LEU HD11 1 1 2 1439 1 1 14 LEU HD12 H 9.849 -2.488 -0.335 1.00 . A A . 14 LEU HD12 1 1 2 1440 1 1 14 LEU HD13 H 10.850 -1.179 -0.978 1.00 . A A . 14 LEU HD13 1 1 2 1441 1 1 14 LEU HD21 H 10.399 -1.919 -4.542 1.00 . A A . 14 LEU HD21 1 1 2 1442 1 1 14 LEU HD22 H 11.723 -2.719 -3.654 1.00 . A A . 14 LEU HD22 1 1 2 1443 1 1 14 LEU HD23 H 11.331 -1.022 -3.341 1.00 . A A . 14 LEU HD23 1 1 2 1444 1 1 14 LEU HG H 9.048 -1.762 -2.555 1.00 . A A . 14 LEU HG 1 1 2 1445 1 1 14 LEU N N 7.599 -4.948 -3.875 1.00 . A A . 14 LEU N 1 1 2 1446 1 1 14 LEU O O 10.231 -4.385 -5.986 1.00 . A A . 14 LEU O 1 1 2 1447 1 1 15 LEU C C 10.881 -8.056 -6.049 1.00 . A A . 15 LEU C 1 1 2 1448 1 1 15 LEU CA C 11.371 -6.864 -5.235 1.00 . A A . 15 LEU CA 1 1 2 1449 1 1 15 LEU CB C 12.418 -7.371 -4.230 1.00 . A A . 15 LEU CB 1 1 2 1450 1 1 15 LEU CD1 C 14.066 -6.919 -2.398 1.00 . A A . 15 LEU CD1 1 1 2 1451 1 1 15 LEU CD2 C 14.007 -5.375 -4.362 1.00 . A A . 15 LEU CD2 1 1 2 1452 1 1 15 LEU CG C 13.163 -6.271 -3.446 1.00 . A A . 15 LEU CG 1 1 2 1453 1 1 15 LEU H H 9.920 -6.509 -3.690 1.00 . A A . 15 LEU H 1 1 2 1454 1 1 15 LEU HA H 11.858 -6.190 -5.945 1.00 . A A . 15 LEU HA 1 1 2 1455 1 1 15 LEU HB2 H 11.897 -8.079 -3.577 1.00 . A A . 15 LEU HB2 1 1 2 1456 1 1 15 LEU HB3 H 13.156 -7.952 -4.781 1.00 . A A . 15 LEU HB3 1 1 2 1457 1 1 15 LEU HD11 H 13.485 -7.552 -1.736 1.00 . A A . 15 LEU HD11 1 1 2 1458 1 1 15 LEU HD12 H 14.551 -6.142 -1.803 1.00 . A A . 15 LEU HD12 1 1 2 1459 1 1 15 LEU HD13 H 14.836 -7.522 -2.883 1.00 . A A . 15 LEU HD13 1 1 2 1460 1 1 15 LEU HD21 H 14.526 -4.628 -3.762 1.00 . A A . 15 LEU HD21 1 1 2 1461 1 1 15 LEU HD22 H 13.367 -4.841 -5.073 1.00 . A A . 15 LEU HD22 1 1 2 1462 1 1 15 LEU HD23 H 14.734 -5.964 -4.902 1.00 . A A . 15 LEU HD23 1 1 2 1463 1 1 15 LEU HG H 12.435 -5.637 -2.940 1.00 . A A . 15 LEU HG 1 1 2 1464 1 1 15 LEU N N 10.303 -6.124 -4.545 1.00 . A A . 15 LEU N 1 1 2 1465 1 1 15 LEU O O 11.619 -8.517 -6.917 1.00 . A A . 15 LEU O 1 1 2 1466 1 1 16 ASN C C 8.153 -8.852 -7.663 1.00 . A A . 16 ASN C 1 1 2 1467 1 1 16 ASN CA C 9.074 -9.575 -6.644 1.00 . A A . 16 ASN CA 1 1 2 1468 1 1 16 ASN CB C 8.254 -10.652 -5.904 1.00 . A A . 16 ASN CB 1 1 2 1469 1 1 16 ASN CG C 9.092 -11.683 -5.132 1.00 . A A . 16 ASN CG 1 1 2 1470 1 1 16 ASN H H 9.197 -8.297 -4.909 1.00 . A A . 16 ASN H 1 1 2 1471 1 1 16 ASN HA H 9.879 -10.081 -7.173 1.00 . A A . 16 ASN HA 1 1 2 1472 1 1 16 ASN HB2 H 7.565 -10.179 -5.220 1.00 . A A . 16 ASN HB2 1 1 2 1473 1 1 16 ASN HB3 H 7.666 -11.205 -6.633 1.00 . A A . 16 ASN HB3 1 1 2 1474 1 1 16 ASN HD21 H 9.306 -10.439 -3.551 1.00 . A A . 16 ASN HD21 1 1 2 1475 1 1 16 ASN HD22 H 10.069 -12.020 -3.410 1.00 . A A . 16 ASN HD22 1 1 2 1476 1 1 16 ASN N N 9.712 -8.619 -5.726 1.00 . A A . 16 ASN N 1 1 2 1477 1 1 16 ASN ND2 N 9.542 -11.334 -3.938 1.00 . A A . 16 ASN ND2 1 1 2 1478 1 1 16 ASN O O 7.825 -9.452 -8.688 1.00 . A A . 16 ASN O 1 1 2 1479 1 1 16 ASN OD1 O 9.335 -12.792 -5.607 1.00 . A A . 16 ASN OD1 1 1 2 1480 1 1 17 GLY C C 5.323 -7.285 -7.974 1.00 . A A . 17 GLY C 1 1 2 1481 1 1 17 GLY CA C 6.764 -6.833 -8.143 1.00 . A A . 17 GLY CA 1 1 2 1482 1 1 17 GLY H H 8.050 -7.205 -6.505 1.00 . A A . 17 GLY H 1 1 2 1483 1 1 17 GLY HA2 H 6.839 -5.795 -7.841 1.00 . A A . 17 GLY HA2 1 1 2 1484 1 1 17 GLY HA3 H 6.982 -6.857 -9.201 1.00 . A A . 17 GLY HA3 1 1 2 1485 1 1 17 GLY N N 7.738 -7.602 -7.373 1.00 . A A . 17 GLY N 1 1 2 1486 1 1 17 GLY O O 5.020 -8.463 -7.810 1.00 . A A . 17 GLY O 1 1 2 1487 1 1 18 ALA C C 2.456 -7.326 -9.350 1.00 . A A . 18 ALA C 1 1 2 1488 1 1 18 ALA CA C 2.975 -6.562 -8.093 1.00 . A A . 18 ALA CA 1 1 2 1489 1 1 18 ALA CB C 2.304 -5.190 -7.904 1.00 . A A . 18 ALA CB 1 1 2 1490 1 1 18 ALA H H 4.742 -5.403 -8.322 1.00 . A A . 18 ALA H 1 1 2 1491 1 1 18 ALA HA H 2.728 -7.194 -7.253 1.00 . A A . 18 ALA HA 1 1 2 1492 1 1 18 ALA HB1 H 1.211 -5.275 -7.875 1.00 . A A . 18 ALA HB1 1 1 2 1493 1 1 18 ALA HB2 H 2.620 -4.748 -6.953 1.00 . A A . 18 ALA HB2 1 1 2 1494 1 1 18 ALA HB3 H 2.577 -4.518 -8.710 1.00 . A A . 18 ALA HB3 1 1 2 1495 1 1 18 ALA N N 4.410 -6.338 -8.110 1.00 . A A . 18 ALA N 1 1 2 1496 1 1 18 ALA O O 3.179 -7.708 -10.275 1.00 . A A . 18 ALA O 1 1 2 1497 1 1 19 ARG C C 0.863 -5.833 -11.388 1.00 . A A . 19 ARG C 1 1 2 1498 1 1 19 ARG CA C 0.363 -7.082 -10.655 1.00 . A A . 19 ARG CA 1 1 2 1499 1 1 19 ARG CB C -1.121 -6.974 -10.221 1.00 . A A . 19 ARG CB 1 1 2 1500 1 1 19 ARG CD C -1.526 -9.455 -9.559 1.00 . A A . 19 ARG CD 1 1 2 1501 1 1 19 ARG CG C -1.873 -8.280 -10.495 1.00 . A A . 19 ARG CG 1 1 2 1502 1 1 19 ARG CZ C -0.548 -11.354 -10.880 1.00 . A A . 19 ARG CZ 1 1 2 1503 1 1 19 ARG H H 0.642 -7.115 -8.565 1.00 . A A . 19 ARG H 1 1 2 1504 1 1 19 ARG HA H 0.442 -7.875 -11.403 1.00 . A A . 19 ARG HA 1 1 2 1505 1 1 19 ARG HB2 H -1.205 -6.723 -9.162 1.00 . A A . 19 ARG HB2 1 1 2 1506 1 1 19 ARG HB3 H -1.643 -6.193 -10.778 1.00 . A A . 19 ARG HB3 1 1 2 1507 1 1 19 ARG HD2 H -0.534 -9.318 -9.131 1.00 . A A . 19 ARG HD2 1 1 2 1508 1 1 19 ARG HD3 H -2.239 -9.479 -8.729 1.00 . A A . 19 ARG HD3 1 1 2 1509 1 1 19 ARG HE H -2.498 -11.154 -10.341 1.00 . A A . 19 ARG HE 1 1 2 1510 1 1 19 ARG HG2 H -2.932 -8.044 -10.380 1.00 . A A . 19 ARG HG2 1 1 2 1511 1 1 19 ARG HG3 H -1.724 -8.569 -11.530 1.00 . A A . 19 ARG HG3 1 1 2 1512 1 1 19 ARG HH11 H 1.469 -11.460 -11.122 1.00 . A A . 19 ARG HH11 1 1 2 1513 1 1 19 ARG HH12 H 0.923 -10.424 -9.861 1.00 . A A . 19 ARG HH12 1 1 2 1514 1 1 19 ARG HH21 H 0.012 -12.805 -12.163 1.00 . A A . 19 ARG HH21 1 1 2 1515 1 1 19 ARG HH22 H -1.707 -12.641 -11.925 1.00 . A A . 19 ARG HH22 1 1 2 1516 1 1 19 ARG N N 1.120 -7.369 -9.422 1.00 . A A . 19 ARG N 1 1 2 1517 1 1 19 ARG NE N -1.573 -10.745 -10.271 1.00 . A A . 19 ARG NE 1 1 2 1518 1 1 19 ARG NH1 N 0.705 -11.005 -10.659 1.00 . A A . 19 ARG NH1 1 1 2 1519 1 1 19 ARG NH2 N -0.766 -12.353 -11.712 1.00 . A A . 19 ARG NH2 1 1 2 1520 1 1 19 ARG O O 1.891 -5.236 -11.101 1.00 . A A . 19 ARG O 1 1 2 1521 1 1 20 ASP C C 0.330 -2.929 -12.639 1.00 . A A . 20 ASP C 1 1 2 1522 1 1 20 ASP CA C 0.058 -4.321 -13.271 1.00 . A A . 20 ASP CA 1 1 2 1523 1 1 20 ASP CB C -1.342 -4.402 -13.834 1.00 . A A . 20 ASP CB 1 1 2 1524 1 1 20 ASP CG C -1.452 -5.575 -14.823 1.00 . A A . 20 ASP CG 1 1 2 1525 1 1 20 ASP H H -0.707 -6.097 -12.563 1.00 . A A . 20 ASP H 1 1 2 1526 1 1 20 ASP HA H 0.781 -4.462 -14.043 1.00 . A A . 20 ASP HA 1 1 2 1527 1 1 20 ASP HB2 H -2.075 -4.556 -13.013 1.00 . A A . 20 ASP HB2 1 1 2 1528 1 1 20 ASP HB3 H -1.624 -3.466 -14.253 1.00 . A A . 20 ASP HB3 1 1 2 1529 1 1 20 ASP N N 0.076 -5.482 -12.404 1.00 . A A . 20 ASP N 1 1 2 1530 1 1 20 ASP O O 0.288 -1.922 -13.363 1.00 . A A . 20 ASP O 1 1 2 1531 1 1 20 ASP OD1 O -1.821 -6.667 -14.316 1.00 . A A . 20 ASP OD1 1 1 2 1532 1 1 20 ASP OD2 O -1.009 -5.440 -15.995 1.00 . A A . 20 ASP OD2 1 1 2 1533 1 1 21 TRP C C 2.431 -1.261 -11.144 1.00 . A A . 21 TRP C 1 1 2 1534 1 1 21 TRP CA C 1.005 -1.629 -10.698 1.00 . A A . 21 TRP CA 1 1 2 1535 1 1 21 TRP CB C 0.797 -1.691 -9.186 1.00 . A A . 21 TRP CB 1 1 2 1536 1 1 21 TRP CD1 C -1.537 -2.770 -9.302 1.00 . A A . 21 TRP CD1 1 1 2 1537 1 1 21 TRP CD2 C -1.399 -1.077 -7.852 1.00 . A A . 21 TRP CD2 1 1 2 1538 1 1 21 TRP CE2 C -2.771 -1.473 -7.918 1.00 . A A . 21 TRP CE2 1 1 2 1539 1 1 21 TRP CE3 C -1.088 0.026 -7.037 1.00 . A A . 21 TRP CE3 1 1 2 1540 1 1 21 TRP CG C -0.630 -1.905 -8.768 1.00 . A A . 21 TRP CG 1 1 2 1541 1 1 21 TRP CH2 C -3.434 0.351 -6.486 1.00 . A A . 21 TRP CH2 1 1 2 1542 1 1 21 TRP CZ2 C -3.768 -0.826 -7.173 1.00 . A A . 21 TRP CZ2 1 1 2 1543 1 1 21 TRP CZ3 C -2.103 0.785 -6.427 1.00 . A A . 21 TRP CZ3 1 1 2 1544 1 1 21 TRP H H 0.408 -3.653 -10.723 1.00 . A A . 21 TRP H 1 1 2 1545 1 1 21 TRP HA H 0.349 -0.847 -11.085 1.00 . A A . 21 TRP HA 1 1 2 1546 1 1 21 TRP HB2 H 1.498 -2.361 -8.670 1.00 . A A . 21 TRP HB2 1 1 2 1547 1 1 21 TRP HB3 H 1.065 -0.688 -8.816 1.00 . A A . 21 TRP HB3 1 1 2 1548 1 1 21 TRP HD1 H -1.361 -3.502 -10.094 1.00 . A A . 21 TRP HD1 1 1 2 1549 1 1 21 TRP HE1 H -3.614 -3.030 -9.088 1.00 . A A . 21 TRP HE1 1 1 2 1550 1 1 21 TRP HE3 H -0.064 0.302 -6.897 1.00 . A A . 21 TRP HE3 1 1 2 1551 1 1 21 TRP HH2 H -4.188 0.915 -5.977 1.00 . A A . 21 TRP HH2 1 1 2 1552 1 1 21 TRP HZ2 H -4.778 -1.226 -7.156 1.00 . A A . 21 TRP HZ2 1 1 2 1553 1 1 21 TRP HZ3 H -1.877 1.701 -5.889 1.00 . A A . 21 TRP HZ3 1 1 2 1554 1 1 21 TRP N N 0.527 -2.839 -11.322 1.00 . A A . 21 TRP N 1 1 2 1555 1 1 21 TRP NE1 N -2.787 -2.521 -8.805 1.00 . A A . 21 TRP NE1 1 1 2 1556 1 1 21 TRP O O 3.224 -2.059 -11.631 1.00 . A A . 21 TRP O 1 1 2 1557 1 1 22 ASP C C 4.573 1.288 -10.109 1.00 . A A . 22 ASP C 1 1 2 1558 1 1 22 ASP CA C 3.880 0.781 -11.365 1.00 . A A . 22 ASP CA 1 1 2 1559 1 1 22 ASP CB C 3.393 1.908 -12.334 1.00 . A A . 22 ASP CB 1 1 2 1560 1 1 22 ASP CG C 4.355 3.075 -12.612 1.00 . A A . 22 ASP CG 1 1 2 1561 1 1 22 ASP H H 1.957 0.547 -10.490 1.00 . A A . 22 ASP H 1 1 2 1562 1 1 22 ASP HA H 4.589 0.112 -11.841 1.00 . A A . 22 ASP HA 1 1 2 1563 1 1 22 ASP HB2 H 3.126 1.425 -13.279 1.00 . A A . 22 ASP HB2 1 1 2 1564 1 1 22 ASP HB3 H 2.477 2.332 -11.930 1.00 . A A . 22 ASP HB3 1 1 2 1565 1 1 22 ASP N N 2.700 0.023 -10.946 1.00 . A A . 22 ASP N 1 1 2 1566 1 1 22 ASP O O 3.979 1.924 -9.240 1.00 . A A . 22 ASP O 1 1 2 1567 1 1 22 ASP OD1 O 5.468 3.084 -12.173 1.00 . A A . 22 ASP OD1 1 1 2 1568 1 1 22 ASP OD2 O 3.827 4.055 -13.302 1.00 . A A . 22 ASP OD2 1 1 2 1569 1 1 23 VAL C C 7.083 1.884 -8.210 1.00 . A A . 23 VAL C 1 1 2 1570 1 1 23 VAL CA C 6.401 0.625 -8.659 1.00 . A A . 23 VAL CA 1 1 2 1571 1 1 23 VAL CB C 7.337 -0.603 -8.693 1.00 . A A . 23 VAL CB 1 1 2 1572 1 1 23 VAL CG1 C 8.198 -0.762 -7.428 1.00 . A A . 23 VAL CG1 1 1 2 1573 1 1 23 VAL CG2 C 6.513 -1.894 -8.871 1.00 . A A . 23 VAL CG2 1 1 2 1574 1 1 23 VAL H H 6.406 1.674 -10.432 1.00 . A A . 23 VAL H 1 1 2 1575 1 1 23 VAL HA H 5.583 0.460 -7.950 1.00 . A A . 23 VAL HA 1 1 2 1576 1 1 23 VAL HB H 8.010 -0.501 -9.545 1.00 . A A . 23 VAL HB 1 1 2 1577 1 1 23 VAL HG11 H 8.835 -1.651 -7.524 1.00 . A A . 23 VAL HG11 1 1 2 1578 1 1 23 VAL HG12 H 8.850 0.099 -7.303 1.00 . A A . 23 VAL HG12 1 1 2 1579 1 1 23 VAL HG13 H 7.569 -0.881 -6.549 1.00 . A A . 23 VAL HG13 1 1 2 1580 1 1 23 VAL HG21 H 5.808 -2.009 -8.051 1.00 . A A . 23 VAL HG21 1 1 2 1581 1 1 23 VAL HG22 H 5.964 -1.855 -9.815 1.00 . A A . 23 VAL HG22 1 1 2 1582 1 1 23 VAL HG23 H 7.173 -2.771 -8.886 1.00 . A A . 23 VAL HG23 1 1 2 1583 1 1 23 VAL N N 5.853 0.968 -9.969 1.00 . A A . 23 VAL N 1 1 2 1584 1 1 23 VAL O O 8.058 2.341 -8.805 1.00 . A A . 23 VAL O 1 1 2 1585 1 1 24 LEU C C 6.944 3.761 -5.305 1.00 . A A . 24 LEU C 1 1 2 1586 1 1 24 LEU CA C 6.682 3.824 -6.796 1.00 . A A . 24 LEU CA 1 1 2 1587 1 1 24 LEU CB C 5.477 4.707 -7.102 1.00 . A A . 24 LEU CB 1 1 2 1588 1 1 24 LEU CD1 C 6.595 6.688 -8.106 1.00 . A A . 24 LEU CD1 1 1 2 1589 1 1 24 LEU CD2 C 5.588 4.973 -9.651 1.00 . A A . 24 LEU CD2 1 1 2 1590 1 1 24 LEU CG C 5.480 5.666 -8.296 1.00 . A A . 24 LEU CG 1 1 2 1591 1 1 24 LEU H H 5.647 1.968 -6.816 1.00 . A A . 24 LEU H 1 1 2 1592 1 1 24 LEU HA H 7.573 4.222 -7.289 1.00 . A A . 24 LEU HA 1 1 2 1593 1 1 24 LEU HB2 H 4.609 4.101 -7.109 1.00 . A A . 24 LEU HB2 1 1 2 1594 1 1 24 LEU HB3 H 5.304 5.274 -6.225 1.00 . A A . 24 LEU HB3 1 1 2 1595 1 1 24 LEU HD11 H 6.500 7.123 -7.114 1.00 . A A . 24 LEU HD11 1 1 2 1596 1 1 24 LEU HD12 H 6.503 7.472 -8.857 1.00 . A A . 24 LEU HD12 1 1 2 1597 1 1 24 LEU HD13 H 7.563 6.205 -8.197 1.00 . A A . 24 LEU HD13 1 1 2 1598 1 1 24 LEU HD21 H 5.587 5.714 -10.447 1.00 . A A . 24 LEU HD21 1 1 2 1599 1 1 24 LEU HD22 H 4.737 4.311 -9.791 1.00 . A A . 24 LEU HD22 1 1 2 1600 1 1 24 LEU HD23 H 6.510 4.396 -9.714 1.00 . A A . 24 LEU HD23 1 1 2 1601 1 1 24 LEU HG H 4.532 6.203 -8.276 1.00 . A A . 24 LEU HG 1 1 2 1602 1 1 24 LEU N N 6.407 2.491 -7.248 1.00 . A A . 24 LEU N 1 1 2 1603 1 1 24 LEU O O 6.045 3.533 -4.492 1.00 . A A . 24 LEU O 1 1 2 1604 1 1 25 GLN C C 8.513 6.081 -3.604 1.00 . A A . 25 GLN C 1 1 2 1605 1 1 25 GLN CA C 8.535 4.562 -3.638 1.00 . A A . 25 GLN CA 1 1 2 1606 1 1 25 GLN CB C 9.837 3.944 -3.163 1.00 . A A . 25 GLN CB 1 1 2 1607 1 1 25 GLN CD C 10.130 1.552 -3.949 1.00 . A A . 25 GLN CD 1 1 2 1608 1 1 25 GLN CG C 9.595 2.463 -2.864 1.00 . A A . 25 GLN CG 1 1 2 1609 1 1 25 GLN H H 8.760 4.378 -5.748 1.00 . A A . 25 GLN H 1 1 2 1610 1 1 25 GLN HA H 7.752 4.236 -2.946 1.00 . A A . 25 GLN HA 1 1 2 1611 1 1 25 GLN HB2 H 10.626 4.091 -3.899 1.00 . A A . 25 GLN HB2 1 1 2 1612 1 1 25 GLN HB3 H 10.130 4.447 -2.238 1.00 . A A . 25 GLN HB3 1 1 2 1613 1 1 25 GLN HE21 H 8.271 0.907 -4.510 1.00 . A A . 25 GLN HE21 1 1 2 1614 1 1 25 GLN HE22 H 9.639 0.196 -5.322 1.00 . A A . 25 GLN HE22 1 1 2 1615 1 1 25 GLN HG2 H 10.098 2.252 -1.927 1.00 . A A . 25 GLN HG2 1 1 2 1616 1 1 25 GLN HG3 H 8.544 2.254 -2.688 1.00 . A A . 25 GLN HG3 1 1 2 1617 1 1 25 GLN N N 8.170 4.132 -4.974 1.00 . A A . 25 GLN N 1 1 2 1618 1 1 25 GLN NE2 N 9.266 0.856 -4.659 1.00 . A A . 25 GLN NE2 1 1 2 1619 1 1 25 GLN O O 9.495 6.792 -3.825 1.00 . A A . 25 GLN O 1 1 2 1620 1 1 25 GLN OE1 O 11.325 1.468 -4.167 1.00 . A A . 25 GLN OE1 1 1 2 1621 1 1 26 THR C C 6.397 7.637 -1.346 1.00 . A A . 26 THR C 1 1 2 1622 1 1 26 THR CA C 7.013 7.851 -2.735 1.00 . A A . 26 THR CA 1 1 2 1623 1 1 26 THR CB C 6.227 8.678 -3.765 1.00 . A A . 26 THR CB 1 1 2 1624 1 1 26 THR CG2 C 4.933 8.055 -4.292 1.00 . A A . 26 THR CG2 1 1 2 1625 1 1 26 THR H H 6.621 5.789 -3.095 1.00 . A A . 26 THR H 1 1 2 1626 1 1 26 THR HA H 7.957 8.375 -2.578 1.00 . A A . 26 THR HA 1 1 2 1627 1 1 26 THR HB H 6.879 8.835 -4.630 1.00 . A A . 26 THR HB 1 1 2 1628 1 1 26 THR HG1 H 5.532 10.497 -3.923 1.00 . A A . 26 THR HG1 1 1 2 1629 1 1 26 THR HG21 H 5.138 7.112 -4.810 1.00 . A A . 26 THR HG21 1 1 2 1630 1 1 26 THR HG22 H 4.472 8.736 -5.008 1.00 . A A . 26 THR HG22 1 1 2 1631 1 1 26 THR HG23 H 4.239 7.892 -3.476 1.00 . A A . 26 THR HG23 1 1 2 1632 1 1 26 THR N N 7.311 6.527 -3.265 1.00 . A A . 26 THR N 1 1 2 1633 1 1 26 THR O O 6.387 6.513 -0.839 1.00 . A A . 26 THR O 1 1 2 1634 1 1 26 THR OG1 O 5.945 9.952 -3.240 1.00 . A A . 26 THR OG1 1 1 2 1635 1 1 27 THR C C 4.250 9.697 0.522 1.00 . A A . 27 THR C 1 1 2 1636 1 1 27 THR CA C 5.341 8.656 0.635 1.00 . A A . 27 THR CA 1 1 2 1637 1 1 27 THR CB C 6.294 9.031 1.759 1.00 . A A . 27 THR CB 1 1 2 1638 1 1 27 THR CG2 C 7.368 7.970 2.021 1.00 . A A . 27 THR CG2 1 1 2 1639 1 1 27 THR H H 5.940 9.571 -1.194 1.00 . A A . 27 THR H 1 1 2 1640 1 1 27 THR HA H 4.927 7.673 0.837 1.00 . A A . 27 THR HA 1 1 2 1641 1 1 27 THR HB H 5.687 9.141 2.650 1.00 . A A . 27 THR HB 1 1 2 1642 1 1 27 THR HG1 H 6.290 10.831 1.034 1.00 . A A . 27 THR HG1 1 1 2 1643 1 1 27 THR HG21 H 6.918 7.111 2.526 1.00 . A A . 27 THR HG21 1 1 2 1644 1 1 27 THR HG22 H 8.143 8.390 2.647 1.00 . A A . 27 THR HG22 1 1 2 1645 1 1 27 THR HG23 H 7.822 7.642 1.090 1.00 . A A . 27 THR HG23 1 1 2 1646 1 1 27 THR N N 6.028 8.707 -0.658 1.00 . A A . 27 THR N 1 1 2 1647 1 1 27 THR O O 4.528 10.810 0.070 1.00 . A A . 27 THR O 1 1 2 1648 1 1 27 THR OG1 O 6.924 10.258 1.493 1.00 . A A . 27 THR OG1 1 1 2 1649 1 1 28 CYS C C 1.038 10.617 1.778 1.00 . A A . 28 CYS C 1 1 2 1650 1 1 28 CYS CA C 1.881 10.189 0.612 1.00 . A A . 28 CYS CA 1 1 2 1651 1 1 28 CYS CB C 1.037 9.305 -0.257 1.00 . A A . 28 CYS CB 1 1 2 1652 1 1 28 CYS H H 2.882 8.473 1.367 1.00 . A A . 28 CYS H 1 1 2 1653 1 1 28 CYS HA H 2.171 11.068 0.036 1.00 . A A . 28 CYS HA 1 1 2 1654 1 1 28 CYS HB2 H 1.707 8.983 -0.992 1.00 . A A . 28 CYS HB2 1 1 2 1655 1 1 28 CYS HB3 H 0.703 8.440 0.314 1.00 . A A . 28 CYS HB3 1 1 2 1656 1 1 28 CYS HG H 0.360 10.898 -1.948 1.00 . A A . 28 CYS HG 1 1 2 1657 1 1 28 CYS N N 3.048 9.406 0.999 1.00 . A A . 28 CYS N 1 1 2 1658 1 1 28 CYS O O 0.734 9.820 2.660 1.00 . A A . 28 CYS O 1 1 2 1659 1 1 28 CYS SG S -0.335 10.180 -1.052 1.00 . A A . 28 CYS SG 1 1 2 1660 1 1 29 THR C C -1.264 12.853 2.863 1.00 . A A . 29 THR C 1 1 2 1661 1 1 29 THR CA C 0.227 12.632 2.896 1.00 . A A . 29 THR CA 1 1 2 1662 1 1 29 THR CB C 0.879 14.025 2.984 1.00 . A A . 29 THR CB 1 1 2 1663 1 1 29 THR CG2 C 0.769 14.631 4.381 1.00 . A A . 29 THR CG2 1 1 2 1664 1 1 29 THR H H 1.058 12.378 0.997 1.00 . A A . 29 THR H 1 1 2 1665 1 1 29 THR HA H 0.486 11.942 3.705 1.00 . A A . 29 THR HA 1 1 2 1666 1 1 29 THR HB H 0.345 14.682 2.292 1.00 . A A . 29 THR HB 1 1 2 1667 1 1 29 THR HG1 H 2.314 14.877 2.044 1.00 . A A . 29 THR HG1 1 1 2 1668 1 1 29 THR HG21 H 1.123 13.955 5.130 1.00 . A A . 29 THR HG21 1 1 2 1669 1 1 29 THR HG22 H -0.281 14.862 4.593 1.00 . A A . 29 THR HG22 1 1 2 1670 1 1 29 THR HG23 H 1.327 15.556 4.418 1.00 . A A . 29 THR HG23 1 1 2 1671 1 1 29 THR N N 0.676 11.883 1.749 1.00 . A A . 29 THR N 1 1 2 1672 1 1 29 THR O O -1.789 13.600 2.044 1.00 . A A . 29 THR O 1 1 2 1673 1 1 29 THR OG1 O 2.192 14.036 2.532 1.00 . A A . 29 THR OG1 1 1 2 1674 1 1 30 VAL C C -3.743 12.106 5.504 1.00 . A A . 30 VAL C 1 1 2 1675 1 1 30 VAL CA C -3.402 12.267 3.986 1.00 . A A . 30 VAL CA 1 1 2 1676 1 1 30 VAL CB C -4.040 11.178 3.075 1.00 . A A . 30 VAL CB 1 1 2 1677 1 1 30 VAL CG1 C -5.543 10.991 3.323 1.00 . A A . 30 VAL CG1 1 1 2 1678 1 1 30 VAL CG2 C -3.844 11.424 1.565 1.00 . A A . 30 VAL CG2 1 1 2 1679 1 1 30 VAL H H -1.385 11.729 4.505 1.00 . A A . 30 VAL H 1 1 2 1680 1 1 30 VAL HA H -3.744 13.233 3.641 1.00 . A A . 30 VAL HA 1 1 2 1681 1 1 30 VAL HB H -3.547 10.227 3.259 1.00 . A A . 30 VAL HB 1 1 2 1682 1 1 30 VAL HG11 H -5.948 10.340 2.526 1.00 . A A . 30 VAL HG11 1 1 2 1683 1 1 30 VAL HG12 H -5.733 10.637 4.341 1.00 . A A . 30 VAL HG12 1 1 2 1684 1 1 30 VAL HG13 H -6.026 11.931 3.125 1.00 . A A . 30 VAL HG13 1 1 2 1685 1 1 30 VAL HG21 H -4.212 12.423 1.318 1.00 . A A . 30 VAL HG21 1 1 2 1686 1 1 30 VAL HG22 H -2.800 11.330 1.275 1.00 . A A . 30 VAL HG22 1 1 2 1687 1 1 30 VAL HG23 H -4.427 10.699 0.984 1.00 . A A . 30 VAL HG23 1 1 2 1688 1 1 30 VAL N N -1.938 12.238 3.815 1.00 . A A . 30 VAL N 1 1 2 1689 1 1 30 VAL O O -3.054 11.384 6.228 1.00 . A A . 30 VAL O 1 1 2 1690 1 1 31 ASP C C -4.418 13.339 8.475 1.00 . A A . 31 ASP C 1 1 2 1691 1 1 31 ASP CA C -5.313 12.828 7.357 1.00 . A A . 31 ASP CA 1 1 2 1692 1 1 31 ASP CB C -5.800 11.421 7.734 1.00 . A A . 31 ASP CB 1 1 2 1693 1 1 31 ASP CG C -7.212 11.480 8.356 1.00 . A A . 31 ASP CG 1 1 2 1694 1 1 31 ASP H H -5.160 13.489 5.344 1.00 . A A . 31 ASP H 1 1 2 1695 1 1 31 ASP HA H -6.157 13.500 7.336 1.00 . A A . 31 ASP HA 1 1 2 1696 1 1 31 ASP HB2 H -5.707 10.793 6.865 1.00 . A A . 31 ASP HB2 1 1 2 1697 1 1 31 ASP HB3 H -5.122 10.969 8.441 1.00 . A A . 31 ASP HB3 1 1 2 1698 1 1 31 ASP N N -4.723 12.869 5.999 1.00 . A A . 31 ASP N 1 1 2 1699 1 1 31 ASP O O -4.627 13.071 9.661 1.00 . A A . 31 ASP O 1 1 2 1700 1 1 31 ASP OD1 O -7.394 10.966 9.480 1.00 . A A . 31 ASP OD1 1 1 2 1701 1 1 31 ASP OD2 O -8.138 12.099 7.773 1.00 . A A . 31 ASP OD2 1 1 2 1702 1 1 32 ARG C C -1.264 13.504 9.268 1.00 . A A . 32 ARG C 1 1 2 1703 1 1 32 ARG CA C -2.296 14.605 8.951 1.00 . A A . 32 ARG CA 1 1 2 1704 1 1 32 ARG CB C -2.815 15.230 10.280 1.00 . A A . 32 ARG CB 1 1 2 1705 1 1 32 ARG CD C -4.925 16.159 11.438 1.00 . A A . 32 ARG CD 1 1 2 1706 1 1 32 ARG CG C -4.056 16.164 10.147 1.00 . A A . 32 ARG CG 1 1 2 1707 1 1 32 ARG CZ C -6.220 14.448 12.717 1.00 . A A . 32 ARG CZ 1 1 2 1708 1 1 32 ARG H H -3.300 14.205 7.099 1.00 . A A . 32 ARG H 1 1 2 1709 1 1 32 ARG HA H -1.780 15.416 8.393 1.00 . A A . 32 ARG HA 1 1 2 1710 1 1 32 ARG HB2 H -3.049 14.412 10.981 1.00 . A A . 32 ARG HB2 1 1 2 1711 1 1 32 ARG HB3 H -2.019 15.807 10.750 1.00 . A A . 32 ARG HB3 1 1 2 1712 1 1 32 ARG HD2 H -4.263 16.434 12.275 1.00 . A A . 32 ARG HD2 1 1 2 1713 1 1 32 ARG HD3 H -5.675 16.935 11.308 1.00 . A A . 32 ARG HD3 1 1 2 1714 1 1 32 ARG HE H -5.372 14.169 10.926 1.00 . A A . 32 ARG HE 1 1 2 1715 1 1 32 ARG HG2 H -3.666 17.140 9.887 1.00 . A A . 32 ARG HG2 1 1 2 1716 1 1 32 ARG HG3 H -4.706 15.846 9.321 1.00 . A A . 32 ARG HG3 1 1 2 1717 1 1 32 ARG HH11 H -6.974 14.890 14.532 1.00 . A A . 32 ARG HH11 1 1 2 1718 1 1 32 ARG HH12 H -6.319 16.238 13.665 1.00 . A A . 32 ARG HH12 1 1 2 1719 1 1 32 ARG HH21 H -7.187 12.902 13.508 1.00 . A A . 32 ARG HH21 1 1 2 1720 1 1 32 ARG HH22 H -6.538 12.599 11.953 1.00 . A A . 32 ARG HH22 1 1 2 1721 1 1 32 ARG N N -3.385 14.090 8.099 1.00 . A A . 32 ARG N 1 1 2 1722 1 1 32 ARG NE N -5.570 14.853 11.647 1.00 . A A . 32 ARG NE 1 1 2 1723 1 1 32 ARG NH1 N -6.567 15.270 13.688 1.00 . A A . 32 ARG NH1 1 1 2 1724 1 1 32 ARG NH2 N -6.691 13.231 12.718 1.00 . A A . 32 ARG NH2 1 1 2 1725 1 1 32 ARG O O -0.594 13.546 10.297 1.00 . A A . 32 ARG O 1 1 2 1726 1 1 33 LYS C C 0.359 11.264 6.992 1.00 . A A . 33 LYS C 1 1 2 1727 1 1 33 LYS CA C -0.245 11.381 8.393 1.00 . A A . 33 LYS CA 1 1 2 1728 1 1 33 LYS CB C -1.047 10.185 8.868 1.00 . A A . 33 LYS CB 1 1 2 1729 1 1 33 LYS CD C -0.841 7.855 9.462 1.00 . A A . 33 LYS CD 1 1 2 1730 1 1 33 LYS CE C 0.088 6.692 9.602 1.00 . A A . 33 LYS CE 1 1 2 1731 1 1 33 LYS CG C -0.344 8.924 8.509 1.00 . A A . 33 LYS CG 1 1 2 1732 1 1 33 LYS H H -1.826 12.524 7.595 1.00 . A A . 33 LYS H 1 1 2 1733 1 1 33 LYS HA H 0.548 11.449 9.122 1.00 . A A . 33 LYS HA 1 1 2 1734 1 1 33 LYS HB2 H -1.102 10.154 9.960 1.00 . A A . 33 LYS HB2 1 1 2 1735 1 1 33 LYS HB3 H -2.024 10.163 8.406 1.00 . A A . 33 LYS HB3 1 1 2 1736 1 1 33 LYS HD2 H -0.929 8.237 10.485 1.00 . A A . 33 LYS HD2 1 1 2 1737 1 1 33 LYS HD3 H -1.835 7.501 9.191 1.00 . A A . 33 LYS HD3 1 1 2 1738 1 1 33 LYS HE2 H 0.110 6.653 10.680 1.00 . A A . 33 LYS HE2 1 1 2 1739 1 1 33 LYS HE3 H -0.380 5.829 9.177 1.00 . A A . 33 LYS HE3 1 1 2 1740 1 1 33 LYS HG2 H -0.580 8.678 7.470 1.00 . A A . 33 LYS HG2 1 1 2 1741 1 1 33 LYS HG3 H 0.718 9.074 8.675 1.00 . A A . 33 LYS HG3 1 1 2 1742 1 1 33 LYS HZ1 H 1.852 5.856 8.928 1.00 . A A . 33 LYS HZ1 1 1 2 1743 1 1 33 LYS HZ2 H 2.061 7.396 9.521 1.00 . A A . 33 LYS HZ2 1 1 2 1744 1 1 33 LYS HZ3 H 1.398 7.096 8.025 1.00 . A A . 33 LYS HZ3 1 1 2 1745 1 1 33 LYS N N -1.171 12.514 8.390 1.00 . A A . 33 LYS N 1 1 2 1746 1 1 33 LYS NZ N 1.440 6.788 8.996 1.00 . A A . 33 LYS NZ 1 1 2 1747 1 1 33 LYS O O -0.220 11.700 6.003 1.00 . A A . 33 LYS O 1 1 2 1748 1 1 34 VAL C C 2.110 8.698 5.561 1.00 . A A . 34 VAL C 1 1 2 1749 1 1 34 VAL CA C 2.072 10.233 5.572 1.00 . A A . 34 VAL CA 1 1 2 1750 1 1 34 VAL CB C 3.487 10.797 5.338 1.00 . A A . 34 VAL CB 1 1 2 1751 1 1 34 VAL CG1 C 4.603 9.804 5.079 1.00 . A A . 34 VAL CG1 1 1 2 1752 1 1 34 VAL CG2 C 3.488 11.913 4.312 1.00 . A A . 34 VAL CG2 1 1 2 1753 1 1 34 VAL H H 1.932 10.219 7.668 1.00 . A A . 34 VAL H 1 1 2 1754 1 1 34 VAL HA H 1.429 10.573 4.768 1.00 . A A . 34 VAL HA 1 1 2 1755 1 1 34 VAL HB H 3.786 11.275 6.274 1.00 . A A . 34 VAL HB 1 1 2 1756 1 1 34 VAL HG11 H 5.556 10.331 4.944 1.00 . A A . 34 VAL HG11 1 1 2 1757 1 1 34 VAL HG12 H 4.690 9.063 5.866 1.00 . A A . 34 VAL HG12 1 1 2 1758 1 1 34 VAL HG13 H 4.322 9.350 4.114 1.00 . A A . 34 VAL HG13 1 1 2 1759 1 1 34 VAL HG21 H 3.173 11.534 3.348 1.00 . A A . 34 VAL HG21 1 1 2 1760 1 1 34 VAL HG22 H 2.799 12.653 4.696 1.00 . A A . 34 VAL HG22 1 1 2 1761 1 1 34 VAL HG23 H 4.492 12.364 4.241 1.00 . A A . 34 VAL HG23 1 1 2 1762 1 1 34 VAL N N 1.523 10.641 6.866 1.00 . A A . 34 VAL N 1 1 2 1763 1 1 34 VAL O O 2.220 8.079 6.613 1.00 . A A . 34 VAL O 1 1 2 1764 1 1 35 TYR C C 2.987 6.249 3.095 1.00 . A A . 35 TYR C 1 1 2 1765 1 1 35 TYR CA C 1.997 6.652 4.163 1.00 . A A . 35 TYR CA 1 1 2 1766 1 1 35 TYR CB C 0.601 6.296 3.684 1.00 . A A . 35 TYR CB 1 1 2 1767 1 1 35 TYR CD1 C -0.626 5.789 5.775 1.00 . A A . 35 TYR CD1 1 1 2 1768 1 1 35 TYR CD2 C -1.172 7.851 4.559 1.00 . A A . 35 TYR CD2 1 1 2 1769 1 1 35 TYR CE1 C -1.633 6.094 6.716 1.00 . A A . 35 TYR CE1 1 1 2 1770 1 1 35 TYR CE2 C -2.185 8.153 5.487 1.00 . A A . 35 TYR CE2 1 1 2 1771 1 1 35 TYR CG C -0.449 6.649 4.685 1.00 . A A . 35 TYR CG 1 1 2 1772 1 1 35 TYR CZ C -2.467 7.228 6.519 1.00 . A A . 35 TYR CZ 1 1 2 1773 1 1 35 TYR H H 1.797 8.687 3.590 1.00 . A A . 35 TYR H 1 1 2 1774 1 1 35 TYR HA H 2.211 6.111 5.094 1.00 . A A . 35 TYR HA 1 1 2 1775 1 1 35 TYR HB2 H 0.399 6.796 2.739 1.00 . A A . 35 TYR HB2 1 1 2 1776 1 1 35 TYR HB3 H 0.562 5.228 3.529 1.00 . A A . 35 TYR HB3 1 1 2 1777 1 1 35 TYR HD1 H 0.046 4.923 5.872 1.00 . A A . 35 TYR HD1 1 1 2 1778 1 1 35 TYR HD2 H -0.958 8.531 3.737 1.00 . A A . 35 TYR HD2 1 1 2 1779 1 1 35 TYR HE1 H -1.722 5.500 7.625 1.00 . A A . 35 TYR HE1 1 1 2 1780 1 1 35 TYR HE2 H -2.733 9.091 5.417 1.00 . A A . 35 TYR HE2 1 1 2 1781 1 1 35 TYR HH H -3.699 6.696 7.905 1.00 . A A . 35 TYR HH 1 1 2 1782 1 1 35 TYR N N 2.030 8.096 4.382 1.00 . A A . 35 TYR N 1 1 2 1783 1 1 35 TYR O O 3.000 6.814 2.007 1.00 . A A . 35 TYR O 1 1 2 1784 1 1 35 TYR OH O -3.501 7.463 7.367 1.00 . A A . 35 TYR OH 1 1 2 1785 1 1 36 LYS C C 4.477 4.029 1.315 1.00 . A A . 36 LYS C 1 1 2 1786 1 1 36 LYS CA C 4.927 4.968 2.436 1.00 . A A . 36 LYS CA 1 1 2 1787 1 1 36 LYS CB C 6.121 4.445 3.220 1.00 . A A . 36 LYS CB 1 1 2 1788 1 1 36 LYS CD C 7.631 4.475 5.293 1.00 . A A . 36 LYS CD 1 1 2 1789 1 1 36 LYS CE C 8.940 4.783 4.546 1.00 . A A . 36 LYS CE 1 1 2 1790 1 1 36 LYS CG C 6.377 5.056 4.620 1.00 . A A . 36 LYS CG 1 1 2 1791 1 1 36 LYS H H 3.729 4.693 4.192 1.00 . A A . 36 LYS H 1 1 2 1792 1 1 36 LYS HA H 5.237 5.888 1.968 1.00 . A A . 36 LYS HA 1 1 2 1793 1 1 36 LYS HB2 H 6.008 3.392 3.308 1.00 . A A . 36 LYS HB2 1 1 2 1794 1 1 36 LYS HB3 H 6.978 4.623 2.594 1.00 . A A . 36 LYS HB3 1 1 2 1795 1 1 36 LYS HD2 H 7.697 4.840 6.317 1.00 . A A . 36 LYS HD2 1 1 2 1796 1 1 36 LYS HD3 H 7.515 3.383 5.344 1.00 . A A . 36 LYS HD3 1 1 2 1797 1 1 36 LYS HE2 H 9.720 4.102 4.927 1.00 . A A . 36 LYS HE2 1 1 2 1798 1 1 36 LYS HE3 H 8.811 4.586 3.484 1.00 . A A . 36 LYS HE3 1 1 2 1799 1 1 36 LYS HG2 H 6.481 6.143 4.547 1.00 . A A . 36 LYS HG2 1 1 2 1800 1 1 36 LYS HG3 H 5.533 4.837 5.268 1.00 . A A . 36 LYS HG3 1 1 2 1801 1 1 36 LYS HZ1 H 9.691 6.305 5.725 1.00 . A A . 36 LYS HZ1 1 1 2 1802 1 1 36 LYS HZ2 H 8.681 6.879 4.600 1.00 . A A . 36 LYS HZ2 1 1 2 1803 1 1 36 LYS HZ3 H 10.205 6.371 4.161 1.00 . A A . 36 LYS HZ3 1 1 2 1804 1 1 36 LYS N N 3.821 5.252 3.345 1.00 . A A . 36 LYS N 1 1 2 1805 1 1 36 LYS NZ N 9.401 6.176 4.754 1.00 . A A . 36 LYS NZ 1 1 2 1806 1 1 36 LYS O O 4.011 2.922 1.575 1.00 . A A . 36 LYS O 1 1 2 1807 1 1 37 THR C C 4.938 2.837 -1.632 1.00 . A A . 37 THR C 1 1 2 1808 1 1 37 THR CA C 3.956 3.876 -1.115 1.00 . A A . 37 THR CA 1 1 2 1809 1 1 37 THR CB C 3.518 4.884 -2.182 1.00 . A A . 37 THR CB 1 1 2 1810 1 1 37 THR CG2 C 2.996 6.209 -1.617 1.00 . A A . 37 THR CG2 1 1 2 1811 1 1 37 THR H H 5.046 5.350 -0.118 1.00 . A A . 37 THR H 1 1 2 1812 1 1 37 THR HA H 3.048 3.369 -0.810 1.00 . A A . 37 THR HA 1 1 2 1813 1 1 37 THR HB H 2.724 4.417 -2.779 1.00 . A A . 37 THR HB 1 1 2 1814 1 1 37 THR HG1 H 4.945 4.378 -3.429 1.00 . A A . 37 THR HG1 1 1 2 1815 1 1 37 THR HG21 H 3.813 6.881 -1.400 1.00 . A A . 37 THR HG21 1 1 2 1816 1 1 37 THR HG22 H 2.443 6.055 -0.711 1.00 . A A . 37 THR HG22 1 1 2 1817 1 1 37 THR HG23 H 2.335 6.689 -2.356 1.00 . A A . 37 THR HG23 1 1 2 1818 1 1 37 THR N N 4.532 4.509 0.068 1.00 . A A . 37 THR N 1 1 2 1819 1 1 37 THR O O 6.159 2.968 -1.479 1.00 . A A . 37 THR O 1 1 2 1820 1 1 37 THR OG1 O 4.577 5.198 -3.042 1.00 . A A . 37 THR OG1 1 1 2 1821 1 1 38 ILE C C 4.948 0.782 -4.434 1.00 . A A . 38 ILE C 1 1 2 1822 1 1 38 ILE CA C 5.171 0.761 -2.932 1.00 . A A . 38 ILE CA 1 1 2 1823 1 1 38 ILE CB C 4.739 -0.655 -2.485 1.00 . A A . 38 ILE CB 1 1 2 1824 1 1 38 ILE CD1 C 3.602 -2.057 -0.683 1.00 . A A . 38 ILE CD1 1 1 2 1825 1 1 38 ILE CG1 C 4.087 -0.667 -1.083 1.00 . A A . 38 ILE CG1 1 1 2 1826 1 1 38 ILE CG2 C 6.038 -1.495 -2.496 1.00 . A A . 38 ILE CG2 1 1 2 1827 1 1 38 ILE H H 3.371 1.748 -2.259 1.00 . A A . 38 ILE H 1 1 2 1828 1 1 38 ILE HA H 6.229 0.961 -2.760 1.00 . A A . 38 ILE HA 1 1 2 1829 1 1 38 ILE HB H 4.005 -1.039 -3.245 1.00 . A A . 38 ILE HB 1 1 2 1830 1 1 38 ILE HD11 H 3.036 -1.982 0.238 1.00 . A A . 38 ILE HD11 1 1 2 1831 1 1 38 ILE HD12 H 2.965 -2.465 -1.460 1.00 . A A . 38 ILE HD12 1 1 2 1832 1 1 38 ILE HD13 H 4.452 -2.711 -0.536 1.00 . A A . 38 ILE HD13 1 1 2 1833 1 1 38 ILE HG12 H 4.766 -0.218 -0.347 1.00 . A A . 38 ILE HG12 1 1 2 1834 1 1 38 ILE HG13 H 3.198 -0.050 -1.092 1.00 . A A . 38 ILE HG13 1 1 2 1835 1 1 38 ILE HG21 H 6.544 -1.434 -3.464 1.00 . A A . 38 ILE HG21 1 1 2 1836 1 1 38 ILE HG22 H 6.725 -1.144 -1.734 1.00 . A A . 38 ILE HG22 1 1 2 1837 1 1 38 ILE HG23 H 5.820 -2.546 -2.309 1.00 . A A . 38 ILE HG23 1 1 2 1838 1 1 38 ILE N N 4.393 1.814 -2.276 1.00 . A A . 38 ILE N 1 1 2 1839 1 1 38 ILE O O 5.873 0.512 -5.197 1.00 . A A . 38 ILE O 1 1 2 1840 1 1 39 CYS C C 2.061 1.710 -6.314 1.00 . A A . 39 CYS C 1 1 2 1841 1 1 39 CYS CA C 3.223 0.807 -6.146 1.00 . A A . 39 CYS CA 1 1 2 1842 1 1 39 CYS CB C 2.855 -0.652 -6.389 1.00 . A A . 39 CYS CB 1 1 2 1843 1 1 39 CYS H H 2.973 1.141 -4.088 1.00 . A A . 39 CYS H 1 1 2 1844 1 1 39 CYS HA H 4.001 1.117 -6.838 1.00 . A A . 39 CYS HA 1 1 2 1845 1 1 39 CYS HB2 H 2.738 -1.027 -7.357 1.00 . A A . 39 CYS HB2 1 1 2 1846 1 1 39 CYS HB3 H 3.773 -1.116 -6.436 1.00 . A A . 39 CYS HB3 1 1 2 1847 1 1 39 CYS HG H 1.730 -2.628 -5.656 1.00 . A A . 39 CYS HG 1 1 2 1848 1 1 39 CYS N N 3.684 0.965 -4.798 1.00 . A A . 39 CYS N 1 1 2 1849 1 1 39 CYS O O 1.349 2.066 -5.371 1.00 . A A . 39 CYS O 1 1 2 1850 1 1 39 CYS SG S 1.584 -1.345 -5.297 1.00 . A A . 39 CYS SG 1 1 2 1851 1 1 40 LYS C C 0.126 2.263 -9.224 1.00 . A A . 40 LYS C 1 1 2 1852 1 1 40 LYS CA C 0.807 2.845 -7.995 1.00 . A A . 40 LYS CA 1 1 2 1853 1 1 40 LYS CB C 1.476 4.175 -8.294 1.00 . A A . 40 LYS CB 1 1 2 1854 1 1 40 LYS CD C 1.347 6.184 -9.796 1.00 . A A . 40 LYS CD 1 1 2 1855 1 1 40 LYS CE C 1.696 5.454 -11.096 1.00 . A A . 40 LYS CE 1 1 2 1856 1 1 40 LYS CG C 0.566 5.246 -8.873 1.00 . A A . 40 LYS CG 1 1 2 1857 1 1 40 LYS H H 2.554 1.846 -8.247 1.00 . A A . 40 LYS H 1 1 2 1858 1 1 40 LYS HA H 0.120 2.804 -7.182 1.00 . A A . 40 LYS HA 1 1 2 1859 1 1 40 LYS HB2 H 1.936 4.557 -7.383 1.00 . A A . 40 LYS HB2 1 1 2 1860 1 1 40 LYS HB3 H 2.273 3.981 -8.999 1.00 . A A . 40 LYS HB3 1 1 2 1861 1 1 40 LYS HD2 H 0.740 7.064 -10.020 1.00 . A A . 40 LYS HD2 1 1 2 1862 1 1 40 LYS HD3 H 2.257 6.501 -9.285 1.00 . A A . 40 LYS HD3 1 1 2 1863 1 1 40 LYS HE2 H 2.031 4.439 -10.882 1.00 . A A . 40 LYS HE2 1 1 2 1864 1 1 40 LYS HE3 H 0.781 5.363 -11.700 1.00 . A A . 40 LYS HE3 1 1 2 1865 1 1 40 LYS HG2 H -0.287 4.847 -9.401 1.00 . A A . 40 LYS HG2 1 1 2 1866 1 1 40 LYS HG3 H 0.206 5.764 -7.999 1.00 . A A . 40 LYS HG3 1 1 2 1867 1 1 40 LYS HZ1 H 3.577 6.299 -11.283 1.00 . A A . 40 LYS HZ1 1 1 2 1868 1 1 40 LYS HZ2 H 2.425 7.055 -12.205 1.00 . A A . 40 LYS HZ2 1 1 2 1869 1 1 40 LYS HZ3 H 3.061 5.581 -12.635 1.00 . A A . 40 LYS HZ3 1 1 2 1870 1 1 40 LYS N N 1.840 2.009 -7.568 1.00 . A A . 40 LYS N 1 1 2 1871 1 1 40 LYS NZ N 2.756 6.156 -11.853 1.00 . A A . 40 LYS NZ 1 1 2 1872 1 1 40 LYS O O 0.791 1.786 -10.139 1.00 . A A . 40 LYS O 1 1 2 1873 1 1 41 ARG C C -2.834 3.303 -10.789 1.00 . A A . 41 ARG C 1 1 2 1874 1 1 41 ARG CA C -1.886 2.148 -10.545 1.00 . A A . 41 ARG CA 1 1 2 1875 1 1 41 ARG CB C -2.598 0.801 -10.586 1.00 . A A . 41 ARG CB 1 1 2 1876 1 1 41 ARG CD C -4.048 -0.499 -12.167 1.00 . A A . 41 ARG CD 1 1 2 1877 1 1 41 ARG CG C -2.907 0.514 -12.068 1.00 . A A . 41 ARG CG 1 1 2 1878 1 1 41 ARG CZ C -5.127 -0.585 -14.407 1.00 . A A . 41 ARG CZ 1 1 2 1879 1 1 41 ARG H H -1.675 2.861 -8.578 1.00 . A A . 41 ARG H 1 1 2 1880 1 1 41 ARG HA H -1.152 2.125 -11.356 1.00 . A A . 41 ARG HA 1 1 2 1881 1 1 41 ARG HB2 H -1.957 0.004 -10.220 1.00 . A A . 41 ARG HB2 1 1 2 1882 1 1 41 ARG HB3 H -3.526 0.845 -9.992 1.00 . A A . 41 ARG HB3 1 1 2 1883 1 1 41 ARG HD2 H -3.788 -1.312 -11.478 1.00 . A A . 41 ARG HD2 1 1 2 1884 1 1 41 ARG HD3 H -4.958 -0.042 -11.787 1.00 . A A . 41 ARG HD3 1 1 2 1885 1 1 41 ARG HE H -3.497 -1.611 -13.878 1.00 . A A . 41 ARG HE 1 1 2 1886 1 1 41 ARG HG2 H -3.168 1.425 -12.584 1.00 . A A . 41 ARG HG2 1 1 2 1887 1 1 41 ARG HG3 H -1.999 0.157 -12.548 1.00 . A A . 41 ARG HG3 1 1 2 1888 1 1 41 ARG HH11 H -6.766 0.516 -14.791 1.00 . A A . 41 ARG HH11 1 1 2 1889 1 1 41 ARG HH12 H -6.164 0.635 -13.170 1.00 . A A . 41 ARG HH12 1 1 2 1890 1 1 41 ARG HH21 H -5.892 -0.829 -16.245 1.00 . A A . 41 ARG HH21 1 1 2 1891 1 1 41 ARG HH22 H -4.508 -1.813 -15.921 1.00 . A A . 41 ARG HH22 1 1 2 1892 1 1 41 ARG N N -1.197 2.327 -9.286 1.00 . A A . 41 ARG N 1 1 2 1893 1 1 41 ARG NE N -4.221 -1.002 -13.536 1.00 . A A . 41 ARG NE 1 1 2 1894 1 1 41 ARG NH1 N -6.087 0.261 -14.094 1.00 . A A . 41 ARG NH1 1 1 2 1895 1 1 41 ARG NH2 N -5.163 -1.116 -15.601 1.00 . A A . 41 ARG NH2 1 1 2 1896 1 1 41 ARG O O -3.745 3.564 -10.019 1.00 . A A . 41 ARG O 1 1 2 1897 1 1 42 GLY C C -3.110 6.267 -11.059 1.00 . A A . 42 GLY C 1 1 2 1898 1 1 42 GLY CA C -3.282 5.220 -12.136 1.00 . A A . 42 GLY CA 1 1 2 1899 1 1 42 GLY H H -1.718 3.739 -12.338 1.00 . A A . 42 GLY H 1 1 2 1900 1 1 42 GLY HA2 H -2.887 5.622 -13.013 1.00 . A A . 42 GLY HA2 1 1 2 1901 1 1 42 GLY HA3 H -4.337 4.995 -12.273 1.00 . A A . 42 GLY HA3 1 1 2 1902 1 1 42 GLY N N -2.537 4.030 -11.839 1.00 . A A . 42 GLY N 1 1 2 1903 1 1 42 GLY O O -1.994 6.564 -10.666 1.00 . A A . 42 GLY O 1 1 2 1904 1 1 43 ASN C C -4.317 7.012 -8.069 1.00 . A A . 43 ASN C 1 1 2 1905 1 1 43 ASN CA C -4.262 7.711 -9.446 1.00 . A A . 43 ASN CA 1 1 2 1906 1 1 43 ASN CB C -5.415 8.735 -9.642 1.00 . A A . 43 ASN CB 1 1 2 1907 1 1 43 ASN CG C -6.782 8.418 -9.073 1.00 . A A . 43 ASN CG 1 1 2 1908 1 1 43 ASN H H -5.100 6.419 -10.944 1.00 . A A . 43 ASN H 1 1 2 1909 1 1 43 ASN HA H -3.349 8.267 -9.461 1.00 . A A . 43 ASN HA 1 1 2 1910 1 1 43 ASN HB2 H -5.109 9.656 -9.129 1.00 . A A . 43 ASN HB2 1 1 2 1911 1 1 43 ASN HB3 H -5.506 8.943 -10.717 1.00 . A A . 43 ASN HB3 1 1 2 1912 1 1 43 ASN HD21 H -6.711 6.539 -9.784 1.00 . A A . 43 ASN HD21 1 1 2 1913 1 1 43 ASN HD22 H -8.137 6.948 -8.833 1.00 . A A . 43 ASN HD22 1 1 2 1914 1 1 43 ASN N N -4.231 6.768 -10.569 1.00 . A A . 43 ASN N 1 1 2 1915 1 1 43 ASN ND2 N -7.234 7.192 -9.221 1.00 . A A . 43 ASN ND2 1 1 2 1916 1 1 43 ASN O O -4.556 7.676 -7.046 1.00 . A A . 43 ASN O 1 1 2 1917 1 1 43 ASN OD1 O -7.453 9.242 -8.473 1.00 . A A . 43 ASN OD1 1 1 2 1918 1 1 44 THR C C -2.610 4.441 -6.430 1.00 . A A . 44 THR C 1 1 2 1919 1 1 44 THR CA C -4.032 4.917 -6.749 1.00 . A A . 44 THR CA 1 1 2 1920 1 1 44 THR CB C -5.112 3.838 -6.635 1.00 . A A . 44 THR CB 1 1 2 1921 1 1 44 THR CG2 C -5.153 2.739 -7.688 1.00 . A A . 44 THR CG2 1 1 2 1922 1 1 44 THR H H -3.919 5.205 -8.907 1.00 . A A . 44 THR H 1 1 2 1923 1 1 44 THR HA H -4.268 5.597 -5.927 1.00 . A A . 44 THR HA 1 1 2 1924 1 1 44 THR HB H -6.054 4.359 -6.746 1.00 . A A . 44 THR HB 1 1 2 1925 1 1 44 THR HG1 H -5.763 2.516 -5.351 1.00 . A A . 44 THR HG1 1 1 2 1926 1 1 44 THR HG21 H -5.625 3.149 -8.587 1.00 . A A . 44 THR HG21 1 1 2 1927 1 1 44 THR HG22 H -5.774 1.898 -7.377 1.00 . A A . 44 THR HG22 1 1 2 1928 1 1 44 THR HG23 H -4.154 2.388 -7.920 1.00 . A A . 44 THR HG23 1 1 2 1929 1 1 44 THR N N -4.114 5.672 -8.020 1.00 . A A . 44 THR N 1 1 2 1930 1 1 44 THR O O -1.825 4.207 -7.336 1.00 . A A . 44 THR O 1 1 2 1931 1 1 44 THR OG1 O -5.113 3.243 -5.346 1.00 . A A . 44 THR OG1 1 1 2 1932 1 1 45 TYR C C -1.197 3.581 -3.316 1.00 . A A . 45 TYR C 1 1 2 1933 1 1 45 TYR CA C -0.952 4.403 -4.543 1.00 . A A . 45 TYR CA 1 1 2 1934 1 1 45 TYR CB C -0.456 5.770 -4.066 1.00 . A A . 45 TYR CB 1 1 2 1935 1 1 45 TYR CD1 C -0.948 7.242 -6.013 1.00 . A A . 45 TYR CD1 1 1 2 1936 1 1 45 TYR CD2 C 1.386 6.910 -5.371 1.00 . A A . 45 TYR CD2 1 1 2 1937 1 1 45 TYR CE1 C -0.541 8.098 -7.055 1.00 . A A . 45 TYR CE1 1 1 2 1938 1 1 45 TYR CE2 C 1.800 7.771 -6.404 1.00 . A A . 45 TYR CE2 1 1 2 1939 1 1 45 TYR CG C 0.010 6.668 -5.170 1.00 . A A . 45 TYR CG 1 1 2 1940 1 1 45 TYR CZ C 0.833 8.390 -7.232 1.00 . A A . 45 TYR CZ 1 1 2 1941 1 1 45 TYR H H -2.977 4.213 -4.465 1.00 . A A . 45 TYR H 1 1 2 1942 1 1 45 TYR HA H -0.222 3.934 -5.205 1.00 . A A . 45 TYR HA 1 1 2 1943 1 1 45 TYR HB2 H -1.196 6.293 -3.460 1.00 . A A . 45 TYR HB2 1 1 2 1944 1 1 45 TYR HB3 H 0.396 5.580 -3.405 1.00 . A A . 45 TYR HB3 1 1 2 1945 1 1 45 TYR HD1 H -1.990 6.982 -5.856 1.00 . A A . 45 TYR HD1 1 1 2 1946 1 1 45 TYR HD2 H 2.126 6.445 -4.728 1.00 . A A . 45 TYR HD2 1 1 2 1947 1 1 45 TYR HE1 H -1.273 8.519 -7.730 1.00 . A A . 45 TYR HE1 1 1 2 1948 1 1 45 TYR HE2 H 2.853 7.948 -6.563 1.00 . A A . 45 TYR HE2 1 1 2 1949 1 1 45 TYR HH H 2.139 9.500 -8.156 1.00 . A A . 45 TYR HH 1 1 2 1950 1 1 45 TYR N N -2.265 4.408 -5.146 1.00 . A A . 45 TYR N 1 1 2 1951 1 1 45 TYR O O -1.998 3.933 -2.441 1.00 . A A . 45 TYR O 1 1 2 1952 1 1 45 TYR OH O 1.219 9.234 -8.227 1.00 . A A . 45 TYR OH 1 1 2 1953 1 1 46 LEU C C 0.468 1.637 -1.332 1.00 . A A . 46 LEU C 1 1 2 1954 1 1 46 LEU CA C -0.723 1.498 -2.247 1.00 . A A . 46 LEU CA 1 1 2 1955 1 1 46 LEU CB C -0.889 0.160 -2.920 1.00 . A A . 46 LEU CB 1 1 2 1956 1 1 46 LEU CD1 C -2.820 -1.251 -2.117 1.00 . A A . 46 LEU CD1 1 1 2 1957 1 1 46 LEU CD2 C -3.369 0.877 -3.229 1.00 . A A . 46 LEU CD2 1 1 2 1958 1 1 46 LEU CG C -2.341 -0.260 -3.199 1.00 . A A . 46 LEU CG 1 1 2 1959 1 1 46 LEU H H -0.019 2.133 -4.109 1.00 . A A . 46 LEU H 1 1 2 1960 1 1 46 LEU HA H -1.593 1.724 -1.632 1.00 . A A . 46 LEU HA 1 1 2 1961 1 1 46 LEU HB2 H -0.260 0.088 -3.808 1.00 . A A . 46 LEU HB2 1 1 2 1962 1 1 46 LEU HB3 H -0.480 -0.529 -2.243 1.00 . A A . 46 LEU HB3 1 1 2 1963 1 1 46 LEU HD11 H -2.162 -2.116 -2.097 1.00 . A A . 46 LEU HD11 1 1 2 1964 1 1 46 LEU HD12 H -3.833 -1.583 -2.331 1.00 . A A . 46 LEU HD12 1 1 2 1965 1 1 46 LEU HD13 H -2.807 -0.771 -1.143 1.00 . A A . 46 LEU HD13 1 1 2 1966 1 1 46 LEU HD21 H -4.347 0.513 -3.485 1.00 . A A . 46 LEU HD21 1 1 2 1967 1 1 46 LEU HD22 H -3.083 1.668 -3.912 1.00 . A A . 46 LEU HD22 1 1 2 1968 1 1 46 LEU HD23 H -3.457 1.265 -2.224 1.00 . A A . 46 LEU HD23 1 1 2 1969 1 1 46 LEU HG H -2.305 -0.727 -4.169 1.00 . A A . 46 LEU HG 1 1 2 1970 1 1 46 LEU N N -0.573 2.428 -3.309 1.00 . A A . 46 LEU N 1 1 2 1971 1 1 46 LEU O O 1.622 1.640 -1.774 1.00 . A A . 46 LEU O 1 1 2 1972 1 1 47 CYS C C 0.892 1.484 2.213 1.00 . A A . 47 CYS C 1 1 2 1973 1 1 47 CYS CA C 1.031 2.326 0.961 1.00 . A A . 47 CYS CA 1 1 2 1974 1 1 47 CYS CB C 0.717 3.805 1.273 1.00 . A A . 47 CYS CB 1 1 2 1975 1 1 47 CYS H H -0.850 1.807 0.195 1.00 . A A . 47 CYS H 1 1 2 1976 1 1 47 CYS HA H 2.048 2.215 0.600 1.00 . A A . 47 CYS HA 1 1 2 1977 1 1 47 CYS HB2 H -0.091 3.854 2.021 1.00 . A A . 47 CYS HB2 1 1 2 1978 1 1 47 CYS HB3 H 1.596 4.268 1.720 1.00 . A A . 47 CYS HB3 1 1 2 1979 1 1 47 CYS HG H -0.266 5.833 0.415 1.00 . A A . 47 CYS HG 1 1 2 1980 1 1 47 CYS N N 0.132 1.837 -0.062 1.00 . A A . 47 CYS N 1 1 2 1981 1 1 47 CYS O O -0.144 0.859 2.416 1.00 . A A . 47 CYS O 1 1 2 1982 1 1 47 CYS SG S 0.213 4.748 -0.203 1.00 . A A . 47 CYS SG 1 1 2 1983 1 1 48 PHE C C 2.431 1.674 5.450 1.00 . A A . 48 PHE C 1 1 2 1984 1 1 48 PHE CA C 1.948 0.787 4.307 1.00 . A A . 48 PHE CA 1 1 2 1985 1 1 48 PHE CB C 2.787 -0.477 4.136 1.00 . A A . 48 PHE CB 1 1 2 1986 1 1 48 PHE CD1 C 4.905 0.138 2.920 1.00 . A A . 48 PHE CD1 1 1 2 1987 1 1 48 PHE CD2 C 5.060 -0.722 5.188 1.00 . A A . 48 PHE CD2 1 1 2 1988 1 1 48 PHE CE1 C 6.306 0.168 2.829 1.00 . A A . 48 PHE CE1 1 1 2 1989 1 1 48 PHE CE2 C 6.460 -0.750 5.082 1.00 . A A . 48 PHE CE2 1 1 2 1990 1 1 48 PHE CG C 4.283 -0.308 4.097 1.00 . A A . 48 PHE CG 1 1 2 1991 1 1 48 PHE CZ C 7.089 -0.293 3.907 1.00 . A A . 48 PHE CZ 1 1 2 1992 1 1 48 PHE H H 2.704 2.106 2.829 1.00 . A A . 48 PHE H 1 1 2 1993 1 1 48 PHE HA H 0.953 0.474 4.561 1.00 . A A . 48 PHE HA 1 1 2 1994 1 1 48 PHE HB2 H 2.537 -1.158 4.939 1.00 . A A . 48 PHE HB2 1 1 2 1995 1 1 48 PHE HB3 H 2.511 -0.970 3.209 1.00 . A A . 48 PHE HB3 1 1 2 1996 1 1 48 PHE HD1 H 4.302 0.430 2.076 1.00 . A A . 48 PHE HD1 1 1 2 1997 1 1 48 PHE HD2 H 4.567 -1.058 6.085 1.00 . A A . 48 PHE HD2 1 1 2 1998 1 1 48 PHE HE1 H 6.775 0.510 1.919 1.00 . A A . 48 PHE HE1 1 1 2 1999 1 1 48 PHE HE2 H 7.036 -1.142 5.906 1.00 . A A . 48 PHE HE2 1 1 2 2000 1 1 48 PHE HZ H 8.169 -0.325 3.830 1.00 . A A . 48 PHE HZ 1 1 2 2001 1 1 48 PHE N N 1.909 1.522 3.057 1.00 . A A . 48 PHE N 1 1 2 2002 1 1 48 PHE O O 3.098 2.694 5.233 1.00 . A A . 48 PHE O 1 1 2 2003 1 1 49 ASP C C 3.363 0.651 8.730 1.00 . A A . 49 ASP C 1 1 2 2004 1 1 49 ASP CA C 2.771 1.802 7.880 1.00 . A A . 49 ASP CA 1 1 2 2005 1 1 49 ASP CB C 1.793 2.546 8.776 1.00 . A A . 49 ASP CB 1 1 2 2006 1 1 49 ASP CG C 1.150 3.750 8.123 1.00 . A A . 49 ASP CG 1 1 2 2007 1 1 49 ASP H H 1.537 0.419 6.792 1.00 . A A . 49 ASP H 1 1 2 2008 1 1 49 ASP HA H 3.532 2.521 7.590 1.00 . A A . 49 ASP HA 1 1 2 2009 1 1 49 ASP HB2 H 1.092 1.803 9.168 1.00 . A A . 49 ASP HB2 1 1 2 2010 1 1 49 ASP HB3 H 2.316 2.965 9.642 1.00 . A A . 49 ASP HB3 1 1 2 2011 1 1 49 ASP N N 2.106 1.267 6.681 1.00 . A A . 49 ASP N 1 1 2 2012 1 1 49 ASP O O 3.577 -0.446 8.230 1.00 . A A . 49 ASP O 1 1 2 2013 1 1 49 ASP OD1 O 1.896 4.585 7.558 1.00 . A A . 49 ASP OD1 1 1 2 2014 1 1 49 ASP OD2 O -0.047 3.947 8.392 1.00 . A A . 49 ASP OD2 1 1 2 2015 1 1 50 ASP C C 2.971 -1.262 11.229 1.00 . A A . 50 ASP C 1 1 2 2016 1 1 50 ASP CA C 3.987 -0.149 10.965 1.00 . A A . 50 ASP CA 1 1 2 2017 1 1 50 ASP CB C 4.434 0.493 12.284 1.00 . A A . 50 ASP CB 1 1 2 2018 1 1 50 ASP CG C 5.546 1.531 12.160 1.00 . A A . 50 ASP CG 1 1 2 2019 1 1 50 ASP H H 3.220 1.777 10.393 1.00 . A A . 50 ASP H 1 1 2 2020 1 1 50 ASP HA H 4.799 -0.596 10.456 1.00 . A A . 50 ASP HA 1 1 2 2021 1 1 50 ASP HB2 H 3.549 0.924 12.727 1.00 . A A . 50 ASP HB2 1 1 2 2022 1 1 50 ASP HB3 H 4.793 -0.284 12.938 1.00 . A A . 50 ASP HB3 1 1 2 2023 1 1 50 ASP N N 3.499 0.870 10.042 1.00 . A A . 50 ASP N 1 1 2 2024 1 1 50 ASP O O 3.249 -2.261 11.899 1.00 . A A . 50 ASP O 1 1 2 2025 1 1 50 ASP OD1 O 5.251 2.744 12.189 1.00 . A A . 50 ASP OD1 1 1 2 2026 1 1 50 ASP OD2 O 6.741 1.161 12.119 1.00 . A A . 50 ASP OD2 1 1 2 2027 1 1 51 THR C C -0.289 -2.491 10.341 1.00 . A A . 51 THR C 1 1 2 2028 1 1 51 THR CA C 0.511 -1.623 11.324 1.00 . A A . 51 THR CA 1 1 2 2029 1 1 51 THR CB C -0.404 -0.459 11.764 1.00 . A A . 51 THR CB 1 1 2 2030 1 1 51 THR CG2 C -0.986 -0.751 13.138 1.00 . A A . 51 THR CG2 1 1 2 2031 1 1 51 THR H H 1.590 -0.267 10.140 1.00 . A A . 51 THR H 1 1 2 2032 1 1 51 THR HA H 0.764 -2.260 12.176 1.00 . A A . 51 THR HA 1 1 2 2033 1 1 51 THR HB H -1.214 -0.347 11.041 1.00 . A A . 51 THR HB 1 1 2 2034 1 1 51 THR HG1 H -0.356 1.488 11.673 1.00 . A A . 51 THR HG1 1 1 2 2035 1 1 51 THR HG21 H -0.174 -0.868 13.847 1.00 . A A . 51 THR HG21 1 1 2 2036 1 1 51 THR HG22 H -1.589 -1.653 13.092 1.00 . A A . 51 THR HG22 1 1 2 2037 1 1 51 THR HG23 H -1.619 0.086 13.443 1.00 . A A . 51 THR HG23 1 1 2 2038 1 1 51 THR N N 1.735 -1.081 10.725 1.00 . A A . 51 THR N 1 1 2 2039 1 1 51 THR O O -0.947 -3.453 10.742 1.00 . A A . 51 THR O 1 1 2 2040 1 1 51 THR OG1 O 0.271 0.771 11.839 1.00 . A A . 51 THR OG1 1 1 2 2041 1 1 52 ASN C C -0.838 -1.585 6.758 1.00 . A A . 52 ASN C 1 1 2 2042 1 1 52 ASN CA C -1.084 -2.508 7.960 1.00 . A A . 52 ASN CA 1 1 2 2043 1 1 52 ASN CB C -2.570 -2.559 8.331 1.00 . A A . 52 ASN CB 1 1 2 2044 1 1 52 ASN CG C -3.137 -1.273 8.922 1.00 . A A . 52 ASN CG 1 1 2 2045 1 1 52 ASN H H 0.501 -1.485 8.791 1.00 . A A . 52 ASN H 1 1 2 2046 1 1 52 ASN HA H -0.790 -3.504 7.629 1.00 . A A . 52 ASN HA 1 1 2 2047 1 1 52 ASN HB2 H -3.070 -2.707 7.404 1.00 . A A . 52 ASN HB2 1 1 2 2048 1 1 52 ASN HB3 H -2.833 -3.399 8.962 1.00 . A A . 52 ASN HB3 1 1 2 2049 1 1 52 ASN HD21 H -3.102 -0.368 7.117 1.00 . A A . 52 ASN HD21 1 1 2 2050 1 1 52 ASN HD22 H -3.535 0.642 8.479 1.00 . A A . 52 ASN HD22 1 1 2 2051 1 1 52 ASN N N -0.217 -2.130 9.061 1.00 . A A . 52 ASN N 1 1 2 2052 1 1 52 ASN ND2 N -3.305 -0.281 8.098 1.00 . A A . 52 ASN ND2 1 1 2 2053 1 1 52 ASN O O 0.065 -0.755 6.755 1.00 . A A . 52 ASN O 1 1 2 2054 1 1 52 ASN OD1 O -3.440 -1.197 10.097 1.00 . A A . 52 ASN OD1 1 1 2 2055 1 1 53 LEU C C -2.864 -0.070 4.429 1.00 . A A . 53 LEU C 1 1 2 2056 1 1 53 LEU CA C -1.673 -0.997 4.521 1.00 . A A . 53 LEU CA 1 1 2 2057 1 1 53 LEU CB C -1.615 -1.967 3.349 1.00 . A A . 53 LEU CB 1 1 2 2058 1 1 53 LEU CD1 C 0.489 -3.213 4.113 1.00 . A A . 53 LEU CD1 1 1 2 2059 1 1 53 LEU CD2 C 0.017 -2.971 1.790 1.00 . A A . 53 LEU CD2 1 1 2 2060 1 1 53 LEU CG C -0.142 -2.275 3.098 1.00 . A A . 53 LEU CG 1 1 2 2061 1 1 53 LEU H H -2.363 -2.491 5.820 1.00 . A A . 53 LEU H 1 1 2 2062 1 1 53 LEU HA H -0.795 -0.358 4.501 1.00 . A A . 53 LEU HA 1 1 2 2063 1 1 53 LEU HB2 H -2.177 -2.876 3.557 1.00 . A A . 53 LEU HB2 1 1 2 2064 1 1 53 LEU HB3 H -2.043 -1.513 2.460 1.00 . A A . 53 LEU HB3 1 1 2 2065 1 1 53 LEU HD11 H 1.364 -3.708 3.676 1.00 . A A . 53 LEU HD11 1 1 2 2066 1 1 53 LEU HD12 H -0.272 -3.950 4.361 1.00 . A A . 53 LEU HD12 1 1 2 2067 1 1 53 LEU HD13 H 0.798 -2.676 4.997 1.00 . A A . 53 LEU HD13 1 1 2 2068 1 1 53 LEU HD21 H -0.323 -4.006 1.928 1.00 . A A . 53 LEU HD21 1 1 2 2069 1 1 53 LEU HD22 H 1.084 -2.923 1.604 1.00 . A A . 53 LEU HD22 1 1 2 2070 1 1 53 LEU HD23 H -0.522 -2.449 1.001 1.00 . A A . 53 LEU HD23 1 1 2 2071 1 1 53 LEU HG H 0.427 -1.366 3.045 1.00 . A A . 53 LEU HG 1 1 2 2072 1 1 53 LEU N N -1.662 -1.774 5.738 1.00 . A A . 53 LEU N 1 1 2 2073 1 1 53 LEU O O -3.843 -0.186 5.171 1.00 . A A . 53 LEU O 1 1 2 2074 1 1 54 TYR C C -3.725 2.002 1.565 1.00 . A A . 54 TYR C 1 1 2 2075 1 1 54 TYR CA C -3.829 1.769 3.081 1.00 . A A . 54 TYR CA 1 1 2 2076 1 1 54 TYR CB C -3.713 3.110 3.835 1.00 . A A . 54 TYR CB 1 1 2 2077 1 1 54 TYR CD1 C -4.410 3.483 6.234 1.00 . A A . 54 TYR CD1 1 1 2 2078 1 1 54 TYR CD2 C -2.223 2.517 5.840 1.00 . A A . 54 TYR CD2 1 1 2 2079 1 1 54 TYR CE1 C -4.208 3.412 7.622 1.00 . A A . 54 TYR CE1 1 1 2 2080 1 1 54 TYR CE2 C -2.079 2.309 7.221 1.00 . A A . 54 TYR CE2 1 1 2 2081 1 1 54 TYR CG C -3.429 3.039 5.330 1.00 . A A . 54 TYR CG 1 1 2 2082 1 1 54 TYR CZ C -3.044 2.801 8.125 1.00 . A A . 54 TYR CZ 1 1 2 2083 1 1 54 TYR H H -1.959 0.834 2.860 1.00 . A A . 54 TYR H 1 1 2 2084 1 1 54 TYR HA H -4.781 1.326 3.336 1.00 . A A . 54 TYR HA 1 1 2 2085 1 1 54 TYR HB2 H -2.988 3.765 3.370 1.00 . A A . 54 TYR HB2 1 1 2 2086 1 1 54 TYR HB3 H -4.673 3.623 3.693 1.00 . A A . 54 TYR HB3 1 1 2 2087 1 1 54 TYR HD1 H -5.341 3.863 5.860 1.00 . A A . 54 TYR HD1 1 1 2 2088 1 1 54 TYR HD2 H -1.423 2.212 5.178 1.00 . A A . 54 TYR HD2 1 1 2 2089 1 1 54 TYR HE1 H -4.969 3.775 8.287 1.00 . A A . 54 TYR HE1 1 1 2 2090 1 1 54 TYR HE2 H -1.204 1.797 7.591 1.00 . A A . 54 TYR HE2 1 1 2 2091 1 1 54 TYR HH H -3.579 3.084 9.961 1.00 . A A . 54 TYR HH 1 1 2 2092 1 1 54 TYR N N -2.798 0.825 3.446 1.00 . A A . 54 TYR N 1 1 2 2093 1 1 54 TYR O O -2.605 2.099 1.040 1.00 . A A . 54 TYR O 1 1 2 2094 1 1 54 TYR OH O -2.904 2.620 9.465 1.00 . A A . 54 TYR OH 1 1 2 2095 1 1 55 ALA C C -4.985 4.241 -0.222 1.00 . A A . 55 ALA C 1 1 2 2096 1 1 55 ALA CA C -4.826 2.744 -0.444 1.00 . A A . 55 ALA CA 1 1 2 2097 1 1 55 ALA CB C -5.909 2.144 -1.354 1.00 . A A . 55 ALA CB 1 1 2 2098 1 1 55 ALA H H -5.758 2.046 1.328 1.00 . A A . 55 ALA H 1 1 2 2099 1 1 55 ALA HA H -3.845 2.651 -0.893 1.00 . A A . 55 ALA HA 1 1 2 2100 1 1 55 ALA HB1 H -5.849 2.590 -2.353 1.00 . A A . 55 ALA HB1 1 1 2 2101 1 1 55 ALA HB2 H -5.765 1.069 -1.459 1.00 . A A . 55 ALA HB2 1 1 2 2102 1 1 55 ALA HB3 H -6.904 2.326 -0.946 1.00 . A A . 55 ALA HB3 1 1 2 2103 1 1 55 ALA N N -4.853 2.101 0.859 1.00 . A A . 55 ALA N 1 1 2 2104 1 1 55 ALA O O -5.784 4.646 0.609 1.00 . A A . 55 ALA O 1 1 2 2105 1 1 56 ILE C C -5.029 6.546 -2.581 1.00 . A A . 56 ILE C 1 1 2 2106 1 1 56 ILE CA C -4.596 6.449 -1.141 1.00 . A A . 56 ILE CA 1 1 2 2107 1 1 56 ILE CB C -3.470 7.407 -0.709 1.00 . A A . 56 ILE CB 1 1 2 2108 1 1 56 ILE CD1 C -2.390 6.559 1.511 1.00 . A A . 56 ILE CD1 1 1 2 2109 1 1 56 ILE CG1 C -3.411 7.485 0.843 1.00 . A A . 56 ILE CG1 1 1 2 2110 1 1 56 ILE CG2 C -3.759 8.817 -1.255 1.00 . A A . 56 ILE CG2 1 1 2 2111 1 1 56 ILE H H -3.484 4.660 -1.511 1.00 . A A . 56 ILE H 1 1 2 2112 1 1 56 ILE HA H -5.459 6.698 -0.553 1.00 . A A . 56 ILE HA 1 1 2 2113 1 1 56 ILE HB H -2.503 7.051 -1.094 1.00 . A A . 56 ILE HB 1 1 2 2114 1 1 56 ILE HD11 H -1.377 6.900 1.270 1.00 . A A . 56 ILE HD11 1 1 2 2115 1 1 56 ILE HD12 H -2.534 6.626 2.586 1.00 . A A . 56 ILE HD12 1 1 2 2116 1 1 56 ILE HD13 H -2.535 5.528 1.205 1.00 . A A . 56 ILE HD13 1 1 2 2117 1 1 56 ILE HG12 H -3.139 8.499 1.130 1.00 . A A . 56 ILE HG12 1 1 2 2118 1 1 56 ILE HG13 H -4.401 7.304 1.267 1.00 . A A . 56 ILE HG13 1 1 2 2119 1 1 56 ILE HG21 H -3.059 9.527 -0.830 1.00 . A A . 56 ILE HG21 1 1 2 2120 1 1 56 ILE HG22 H -3.658 8.833 -2.340 1.00 . A A . 56 ILE HG22 1 1 2 2121 1 1 56 ILE HG23 H -4.765 9.117 -0.967 1.00 . A A . 56 ILE HG23 1 1 2 2122 1 1 56 ILE N N -4.225 5.056 -0.933 1.00 . A A . 56 ILE N 1 1 2 2123 1 1 56 ILE O O -4.235 6.443 -3.504 1.00 . A A . 56 ILE O 1 1 2 2124 1 1 57 THR C C -7.040 8.416 -4.271 1.00 . A A . 57 THR C 1 1 2 2125 1 1 57 THR CA C -6.883 6.893 -4.139 1.00 . A A . 57 THR CA 1 1 2 2126 1 1 57 THR CB C -8.248 6.167 -4.298 1.00 . A A . 57 THR CB 1 1 2 2127 1 1 57 THR CG2 C -8.626 6.086 -5.767 1.00 . A A . 57 THR CG2 1 1 2 2128 1 1 57 THR H H -6.946 6.704 -1.982 1.00 . A A . 57 THR H 1 1 2 2129 1 1 57 THR HA H -6.202 6.599 -4.969 1.00 . A A . 57 THR HA 1 1 2 2130 1 1 57 THR HB H -9.057 6.659 -3.752 1.00 . A A . 57 THR HB 1 1 2 2131 1 1 57 THR HG1 H -7.228 4.521 -4.070 1.00 . A A . 57 THR HG1 1 1 2 2132 1 1 57 THR HG21 H -9.574 5.565 -5.891 1.00 . A A . 57 THR HG21 1 1 2 2133 1 1 57 THR HG22 H -7.877 5.571 -6.362 1.00 . A A . 57 THR HG22 1 1 2 2134 1 1 57 THR HG23 H -8.724 7.085 -6.209 1.00 . A A . 57 THR HG23 1 1 2 2135 1 1 57 THR N N -6.327 6.705 -2.787 1.00 . A A . 57 THR N 1 1 2 2136 1 1 57 THR O O -7.957 8.941 -3.665 1.00 . A A . 57 THR O 1 1 2 2137 1 1 57 THR OG1 O -8.066 4.875 -3.816 1.00 . A A . 57 THR OG1 1 1 2 2138 1 1 58 GLY C C -5.516 11.140 -3.701 1.00 . A A . 58 GLY C 1 1 2 2139 1 1 58 GLY CA C -5.980 10.630 -5.118 1.00 . A A . 58 GLY CA 1 1 2 2140 1 1 58 GLY H H -5.573 8.414 -5.497 1.00 . A A . 58 GLY H 1 1 2 2141 1 1 58 GLY HA2 H -5.101 10.853 -5.826 1.00 . A A . 58 GLY HA2 1 1 2 2142 1 1 58 GLY HA3 H -7.109 11.041 -5.222 1.00 . A A . 58 GLY HA3 1 1 2 2143 1 1 58 GLY N N -6.145 9.122 -4.991 1.00 . A A . 58 GLY N 1 1 2 2144 1 1 58 GLY O O -4.370 11.388 -3.399 1.00 . A A . 58 GLY O 1 1 2 2145 1 1 59 ASP C C -7.306 11.080 -0.428 1.00 . A A . 59 ASP C 1 1 2 2146 1 1 59 ASP CA C -6.389 11.822 -1.403 1.00 . A A . 59 ASP CA 1 1 2 2147 1 1 59 ASP CB C -6.915 13.258 -1.700 1.00 . A A . 59 ASP CB 1 1 2 2148 1 1 59 ASP CG C -6.073 14.096 -2.693 1.00 . A A . 59 ASP CG 1 1 2 2149 1 1 59 ASP H H -7.324 10.911 -3.107 1.00 . A A . 59 ASP H 1 1 2 2150 1 1 59 ASP HA H -5.334 11.839 -0.985 1.00 . A A . 59 ASP HA 1 1 2 2151 1 1 59 ASP HB2 H -7.915 13.302 -2.010 1.00 . A A . 59 ASP HB2 1 1 2 2152 1 1 59 ASP HB3 H -6.946 13.788 -0.792 1.00 . A A . 59 ASP HB3 1 1 2 2153 1 1 59 ASP N N -6.422 11.102 -2.731 1.00 . A A . 59 ASP N 1 1 2 2154 1 1 59 ASP O O -7.671 11.599 0.623 1.00 . A A . 59 ASP O 1 1 2 2155 1 1 59 ASP OD1 O -5.066 14.726 -2.324 1.00 . A A . 59 ASP OD1 1 1 2 2156 1 1 59 ASP OD2 O -6.541 14.229 -3.883 1.00 . A A . 59 ASP OD2 1 1 2 2157 1 1 60 VAL C C -7.988 7.907 0.625 1.00 . A A . 60 VAL C 1 1 2 2158 1 1 60 VAL CA C -8.739 9.067 -0.051 1.00 . A A . 60 VAL CA 1 1 2 2159 1 1 60 VAL CB C -9.841 8.457 -0.958 1.00 . A A . 60 VAL CB 1 1 2 2160 1 1 60 VAL CG1 C -10.739 7.433 -0.210 1.00 . A A . 60 VAL CG1 1 1 2 2161 1 1 60 VAL CG2 C -10.714 9.588 -1.533 1.00 . A A . 60 VAL CG2 1 1 2 2162 1 1 60 VAL H H -7.425 9.463 -1.612 1.00 . A A . 60 VAL H 1 1 2 2163 1 1 60 VAL HA H -9.179 9.654 0.759 1.00 . A A . 60 VAL HA 1 1 2 2164 1 1 60 VAL HB H -9.364 7.939 -1.806 1.00 . A A . 60 VAL HB 1 1 2 2165 1 1 60 VAL HG11 H -11.153 7.857 0.697 1.00 . A A . 60 VAL HG11 1 1 2 2166 1 1 60 VAL HG12 H -11.556 7.118 -0.871 1.00 . A A . 60 VAL HG12 1 1 2 2167 1 1 60 VAL HG13 H -10.170 6.526 0.025 1.00 . A A . 60 VAL HG13 1 1 2 2168 1 1 60 VAL HG21 H -11.218 10.150 -0.749 1.00 . A A . 60 VAL HG21 1 1 2 2169 1 1 60 VAL HG22 H -10.113 10.254 -2.148 1.00 . A A . 60 VAL HG22 1 1 2 2170 1 1 60 VAL HG23 H -11.488 9.155 -2.188 1.00 . A A . 60 VAL HG23 1 1 2 2171 1 1 60 VAL N N -7.845 9.904 -0.812 1.00 . A A . 60 VAL N 1 1 2 2172 1 1 60 VAL O O -7.614 6.959 -0.056 1.00 . A A . 60 VAL O 1 1 2 2173 1 1 61 VAL C C -8.098 5.831 3.000 1.00 . A A . 61 VAL C 1 1 2 2174 1 1 61 VAL CA C -7.122 6.936 2.679 1.00 . A A . 61 VAL CA 1 1 2 2175 1 1 61 VAL CB C -6.380 7.465 3.903 1.00 . A A . 61 VAL CB 1 1 2 2176 1 1 61 VAL CG1 C -7.275 7.959 5.053 1.00 . A A . 61 VAL CG1 1 1 2 2177 1 1 61 VAL CG2 C -5.427 6.400 4.457 1.00 . A A . 61 VAL CG2 1 1 2 2178 1 1 61 VAL H H -8.043 8.861 2.432 1.00 . A A . 61 VAL H 1 1 2 2179 1 1 61 VAL HA H -6.336 6.554 2.028 1.00 . A A . 61 VAL HA 1 1 2 2180 1 1 61 VAL HB H -5.797 8.290 3.518 1.00 . A A . 61 VAL HB 1 1 2 2181 1 1 61 VAL HG11 H -6.681 8.453 5.829 1.00 . A A . 61 VAL HG11 1 1 2 2182 1 1 61 VAL HG12 H -8.019 8.659 4.661 1.00 . A A . 61 VAL HG12 1 1 2 2183 1 1 61 VAL HG13 H -7.791 7.106 5.494 1.00 . A A . 61 VAL HG13 1 1 2 2184 1 1 61 VAL HG21 H -4.884 6.755 5.329 1.00 . A A . 61 VAL HG21 1 1 2 2185 1 1 61 VAL HG22 H -6.025 5.534 4.746 1.00 . A A . 61 VAL HG22 1 1 2 2186 1 1 61 VAL HG23 H -4.717 6.075 3.697 1.00 . A A . 61 VAL HG23 1 1 2 2187 1 1 61 VAL N N -7.774 8.018 1.937 1.00 . A A . 61 VAL N 1 1 2 2188 1 1 61 VAL O O -9.165 6.050 3.578 1.00 . A A . 61 VAL O 1 1 2 2189 1 1 62 LEU C C -7.645 2.340 3.442 1.00 . A A . 62 LEU C 1 1 2 2190 1 1 62 LEU CA C -8.496 3.407 2.778 1.00 . A A . 62 LEU CA 1 1 2 2191 1 1 62 LEU CB C -9.085 3.026 1.409 1.00 . A A . 62 LEU CB 1 1 2 2192 1 1 62 LEU CD1 C -10.149 0.850 2.469 1.00 . A A . 62 LEU CD1 1 1 2 2193 1 1 62 LEU CD2 C -10.792 1.691 0.243 1.00 . A A . 62 LEU CD2 1 1 2 2194 1 1 62 LEU CG C -9.630 1.581 1.214 1.00 . A A . 62 LEU CG 1 1 2 2195 1 1 62 LEU H H -6.892 4.567 2.028 1.00 . A A . 62 LEU H 1 1 2 2196 1 1 62 LEU HA H -9.359 3.622 3.431 1.00 . A A . 62 LEU HA 1 1 2 2197 1 1 62 LEU HB2 H -9.843 3.725 1.222 1.00 . A A . 62 LEU HB2 1 1 2 2198 1 1 62 LEU HB3 H -8.364 3.254 0.614 1.00 . A A . 62 LEU HB3 1 1 2 2199 1 1 62 LEU HD11 H -10.761 0.000 2.180 1.00 . A A . 62 LEU HD11 1 1 2 2200 1 1 62 LEU HD12 H -10.743 1.530 3.088 1.00 . A A . 62 LEU HD12 1 1 2 2201 1 1 62 LEU HD13 H -9.317 0.454 3.040 1.00 . A A . 62 LEU HD13 1 1 2 2202 1 1 62 LEU HD21 H -10.476 2.211 -0.661 1.00 . A A . 62 LEU HD21 1 1 2 2203 1 1 62 LEU HD22 H -11.580 2.282 0.745 1.00 . A A . 62 LEU HD22 1 1 2 2204 1 1 62 LEU HD23 H -11.172 0.714 -0.003 1.00 . A A . 62 LEU HD23 1 1 2 2205 1 1 62 LEU HG H -8.854 0.968 0.755 1.00 . A A . 62 LEU HG 1 1 2 2206 1 1 62 LEU N N -7.718 4.613 2.621 1.00 . A A . 62 LEU N 1 1 2 2207 1 1 62 LEU O O -7.005 1.524 2.804 1.00 . A A . 62 LEU O 1 1 2 2208 1 1 63 LYS C C -7.493 -0.094 5.279 1.00 . A A . 63 LYS C 1 1 2 2209 1 1 63 LYS CA C -7.027 1.332 5.605 1.00 . A A . 63 LYS CA 1 1 2 2210 1 1 63 LYS CB C -7.127 1.658 7.119 1.00 . A A . 63 LYS CB 1 1 2 2211 1 1 63 LYS CD C -8.418 1.352 9.322 1.00 . A A . 63 LYS CD 1 1 2 2212 1 1 63 LYS CE C -7.784 0.001 9.696 1.00 . A A . 63 LYS CE 1 1 2 2213 1 1 63 LYS CG C -8.509 1.523 7.798 1.00 . A A . 63 LYS CG 1 1 2 2214 1 1 63 LYS H H -8.213 3.109 5.184 1.00 . A A . 63 LYS H 1 1 2 2215 1 1 63 LYS HA H -5.981 1.378 5.349 1.00 . A A . 63 LYS HA 1 1 2 2216 1 1 63 LYS HB2 H -6.421 0.994 7.615 1.00 . A A . 63 LYS HB2 1 1 2 2217 1 1 63 LYS HB3 H -6.795 2.680 7.282 1.00 . A A . 63 LYS HB3 1 1 2 2218 1 1 63 LYS HD2 H -7.856 2.178 9.761 1.00 . A A . 63 LYS HD2 1 1 2 2219 1 1 63 LYS HD3 H -9.440 1.383 9.713 1.00 . A A . 63 LYS HD3 1 1 2 2220 1 1 63 LYS HE2 H -8.184 -0.761 9.021 1.00 . A A . 63 LYS HE2 1 1 2 2221 1 1 63 LYS HE3 H -6.707 0.049 9.526 1.00 . A A . 63 LYS HE3 1 1 2 2222 1 1 63 LYS HG2 H -9.097 2.408 7.565 1.00 . A A . 63 LYS HG2 1 1 2 2223 1 1 63 LYS HG3 H -9.051 0.663 7.413 1.00 . A A . 63 LYS HG3 1 1 2 2224 1 1 63 LYS HZ1 H -7.466 0.161 11.748 1.00 . A A . 63 LYS HZ1 1 1 2 2225 1 1 63 LYS HZ2 H -7.782 -1.341 11.281 1.00 . A A . 63 LYS HZ2 1 1 2 2226 1 1 63 LYS HZ3 H -9.022 -0.277 11.338 1.00 . A A . 63 LYS HZ3 1 1 2 2227 1 1 63 LYS N N -7.708 2.338 4.759 1.00 . A A . 63 LYS N 1 1 2 2228 1 1 63 LYS NZ N -8.043 -0.374 11.108 1.00 . A A . 63 LYS NZ 1 1 2 2229 1 1 63 LYS O O -8.687 -0.424 5.303 1.00 . A A . 63 LYS O 1 1 2 2230 1 1 64 PHE C C -6.768 -2.948 6.482 1.00 . A A . 64 PHE C 1 1 2 2231 1 1 64 PHE CA C -6.814 -2.420 5.044 1.00 . A A . 64 PHE CA 1 1 2 2232 1 1 64 PHE CB C -5.826 -3.131 4.142 1.00 . A A . 64 PHE CB 1 1 2 2233 1 1 64 PHE CD1 C -5.070 -1.833 2.106 1.00 . A A . 64 PHE CD1 1 1 2 2234 1 1 64 PHE CD2 C -7.081 -3.184 1.942 1.00 . A A . 64 PHE CD2 1 1 2 2235 1 1 64 PHE CE1 C -5.244 -1.401 0.781 1.00 . A A . 64 PHE CE1 1 1 2 2236 1 1 64 PHE CE2 C -7.267 -2.749 0.623 1.00 . A A . 64 PHE CE2 1 1 2 2237 1 1 64 PHE CG C -5.973 -2.739 2.684 1.00 . A A . 64 PHE CG 1 1 2 2238 1 1 64 PHE CZ C -6.340 -1.873 0.035 1.00 . A A . 64 PHE CZ 1 1 2 2239 1 1 64 PHE H H -5.576 -0.704 5.169 1.00 . A A . 64 PHE H 1 1 2 2240 1 1 64 PHE HA H -7.768 -2.624 4.564 1.00 . A A . 64 PHE HA 1 1 2 2241 1 1 64 PHE HB2 H -4.825 -2.977 4.496 1.00 . A A . 64 PHE HB2 1 1 2 2242 1 1 64 PHE HB3 H -5.970 -4.174 4.277 1.00 . A A . 64 PHE HB3 1 1 2 2243 1 1 64 PHE HD1 H -4.258 -1.446 2.689 1.00 . A A . 64 PHE HD1 1 1 2 2244 1 1 64 PHE HD2 H -7.816 -3.836 2.390 1.00 . A A . 64 PHE HD2 1 1 2 2245 1 1 64 PHE HE1 H -4.550 -0.695 0.348 1.00 . A A . 64 PHE HE1 1 1 2 2246 1 1 64 PHE HE2 H -8.137 -3.075 0.071 1.00 . A A . 64 PHE HE2 1 1 2 2247 1 1 64 PHE HZ H -6.489 -1.543 -0.982 1.00 . A A . 64 PHE HZ 1 1 2 2248 1 1 64 PHE N N -6.544 -0.995 5.062 1.00 . A A . 64 PHE N 1 1 2 2249 1 1 64 PHE O O -5.943 -2.516 7.283 1.00 . A A . 64 PHE O 1 1 2 2250 1 1 65 ALA C C -6.509 -5.744 8.146 1.00 . A A . 65 ALA C 1 1 2 2251 1 1 65 ALA CA C -7.585 -4.663 8.075 1.00 . A A . 65 ALA CA 1 1 2 2252 1 1 65 ALA CB C -8.934 -5.344 8.271 1.00 . A A . 65 ALA CB 1 1 2 2253 1 1 65 ALA H H -8.347 -4.162 6.152 1.00 . A A . 65 ALA H 1 1 2 2254 1 1 65 ALA HA H -7.397 -3.966 8.904 1.00 . A A . 65 ALA HA 1 1 2 2255 1 1 65 ALA HB1 H -8.948 -5.784 9.269 1.00 . A A . 65 ALA HB1 1 1 2 2256 1 1 65 ALA HB2 H -9.760 -4.626 8.180 1.00 . A A . 65 ALA HB2 1 1 2 2257 1 1 65 ALA HB3 H -9.029 -6.153 7.554 1.00 . A A . 65 ALA HB3 1 1 2 2258 1 1 65 ALA N N -7.617 -3.925 6.803 1.00 . A A . 65 ALA N 1 1 2 2259 1 1 65 ALA O O -6.541 -6.588 9.041 1.00 . A A . 65 ALA O 1 1 2 2260 1 1 66 THR C C -3.579 -6.163 6.189 1.00 . A A . 66 THR C 1 1 2 2261 1 1 66 THR CA C -4.539 -6.813 7.117 1.00 . A A . 66 THR CA 1 1 2 2262 1 1 66 THR CB C -4.947 -8.165 6.525 1.00 . A A . 66 THR CB 1 1 2 2263 1 1 66 THR CG2 C -4.346 -9.365 7.214 1.00 . A A . 66 THR CG2 1 1 2 2264 1 1 66 THR H H -5.542 -5.169 6.393 1.00 . A A . 66 THR H 1 1 2 2265 1 1 66 THR HA H -4.096 -6.941 8.085 1.00 . A A . 66 THR HA 1 1 2 2266 1 1 66 THR HB H -4.575 -8.162 5.476 1.00 . A A . 66 THR HB 1 1 2 2267 1 1 66 THR HG1 H -6.538 -8.187 7.617 1.00 . A A . 66 THR HG1 1 1 2 2268 1 1 66 THR HG21 H -3.263 -9.367 7.111 1.00 . A A . 66 THR HG21 1 1 2 2269 1 1 66 THR HG22 H -4.749 -10.251 6.724 1.00 . A A . 66 THR HG22 1 1 2 2270 1 1 66 THR HG23 H -4.628 -9.368 8.258 1.00 . A A . 66 THR HG23 1 1 2 2271 1 1 66 THR N N -5.598 -5.826 7.179 1.00 . A A . 66 THR N 1 1 2 2272 1 1 66 THR O O -3.821 -5.140 5.545 1.00 . A A . 66 THR O 1 1 2 2273 1 1 66 THR OG1 O -6.333 -8.354 6.684 1.00 . A A . 66 THR OG1 1 1 2 2274 1 1 67 VAL C C -2.009 -7.285 3.648 1.00 . A A . 67 VAL C 1 1 2 2275 1 1 67 VAL CA C -1.590 -6.616 4.958 1.00 . A A . 67 VAL CA 1 1 2 2276 1 1 67 VAL CB C -0.270 -7.226 5.390 1.00 . A A . 67 VAL CB 1 1 2 2277 1 1 67 VAL CG1 C 0.764 -6.330 4.797 1.00 . A A . 67 VAL CG1 1 1 2 2278 1 1 67 VAL CG2 C 0.128 -7.299 6.843 1.00 . A A . 67 VAL CG2 1 1 2 2279 1 1 67 VAL H H -2.399 -7.718 6.579 1.00 . A A . 67 VAL H 1 1 2 2280 1 1 67 VAL HA H -1.543 -5.538 4.777 1.00 . A A . 67 VAL HA 1 1 2 2281 1 1 67 VAL HB H -0.230 -8.250 5.047 1.00 . A A . 67 VAL HB 1 1 2 2282 1 1 67 VAL HG11 H 0.449 -6.121 3.777 1.00 . A A . 67 VAL HG11 1 1 2 2283 1 1 67 VAL HG12 H 0.757 -5.429 5.418 1.00 . A A . 67 VAL HG12 1 1 2 2284 1 1 67 VAL HG13 H 1.709 -6.845 4.901 1.00 . A A . 67 VAL HG13 1 1 2 2285 1 1 67 VAL HG21 H 0.153 -6.287 7.268 1.00 . A A . 67 VAL HG21 1 1 2 2286 1 1 67 VAL HG22 H -0.531 -7.961 7.384 1.00 . A A . 67 VAL HG22 1 1 2 2287 1 1 67 VAL HG23 H 1.131 -7.721 6.777 1.00 . A A . 67 VAL HG23 1 1 2 2288 1 1 67 VAL N N -2.509 -6.880 6.022 1.00 . A A . 67 VAL N 1 1 2 2289 1 1 67 VAL O O -2.122 -6.629 2.622 1.00 . A A . 67 VAL O 1 1 2 2290 1 1 68 SER C C -3.865 -8.956 1.847 1.00 . A A . 68 SER C 1 1 2 2291 1 1 68 SER CA C -2.649 -9.458 2.624 1.00 . A A . 68 SER CA 1 1 2 2292 1 1 68 SER CB C -2.880 -10.865 3.214 1.00 . A A . 68 SER CB 1 1 2 2293 1 1 68 SER H H -2.142 -9.053 4.620 1.00 . A A . 68 SER H 1 1 2 2294 1 1 68 SER HA H -1.794 -9.497 1.942 1.00 . A A . 68 SER HA 1 1 2 2295 1 1 68 SER HB2 H -3.915 -10.944 3.547 1.00 . A A . 68 SER HB2 1 1 2 2296 1 1 68 SER HB3 H -2.709 -11.606 2.432 1.00 . A A . 68 SER HB3 1 1 2 2297 1 1 68 SER HG H -1.721 -12.025 4.294 1.00 . A A . 68 SER HG 1 1 2 2298 1 1 68 SER N N -2.324 -8.573 3.744 1.00 . A A . 68 SER N 1 1 2 2299 1 1 68 SER O O -4.031 -9.329 0.695 1.00 . A A . 68 SER O 1 1 2 2300 1 1 68 SER OG O -2.025 -11.109 4.343 1.00 . A A . 68 SER OG 1 1 2 2301 1 1 69 LYS C C -5.392 -6.648 0.594 1.00 . A A . 69 LYS C 1 1 2 2302 1 1 69 LYS CA C -5.805 -7.457 1.787 1.00 . A A . 69 LYS CA 1 1 2 2303 1 1 69 LYS CB C -6.519 -6.526 2.742 1.00 . A A . 69 LYS CB 1 1 2 2304 1 1 69 LYS CD C -8.299 -6.950 4.459 1.00 . A A . 69 LYS CD 1 1 2 2305 1 1 69 LYS CE C -8.942 -8.209 3.838 1.00 . A A . 69 LYS CE 1 1 2 2306 1 1 69 LYS CG C -6.835 -7.089 4.106 1.00 . A A . 69 LYS CG 1 1 2 2307 1 1 69 LYS H H -4.445 -7.792 3.388 1.00 . A A . 69 LYS H 1 1 2 2308 1 1 69 LYS HA H -6.437 -8.219 1.380 1.00 . A A . 69 LYS HA 1 1 2 2309 1 1 69 LYS HB2 H -5.867 -5.694 2.929 1.00 . A A . 69 LYS HB2 1 1 2 2310 1 1 69 LYS HB3 H -7.414 -6.156 2.250 1.00 . A A . 69 LYS HB3 1 1 2 2311 1 1 69 LYS HD2 H -8.454 -6.989 5.542 1.00 . A A . 69 LYS HD2 1 1 2 2312 1 1 69 LYS HD3 H -8.630 -5.974 4.062 1.00 . A A . 69 LYS HD3 1 1 2 2313 1 1 69 LYS HE2 H -8.540 -8.333 2.827 1.00 . A A . 69 LYS HE2 1 1 2 2314 1 1 69 LYS HE3 H -8.572 -9.081 4.397 1.00 . A A . 69 LYS HE3 1 1 2 2315 1 1 69 LYS HG2 H -6.537 -8.128 4.187 1.00 . A A . 69 LYS HG2 1 1 2 2316 1 1 69 LYS HG3 H -6.286 -6.502 4.822 1.00 . A A . 69 LYS HG3 1 1 2 2317 1 1 69 LYS HZ1 H -10.838 -8.315 4.739 1.00 . A A . 69 LYS HZ1 1 1 2 2318 1 1 69 LYS HZ2 H -10.746 -9.060 3.276 1.00 . A A . 69 LYS HZ2 1 1 2 2319 1 1 69 LYS HZ3 H -10.790 -7.412 3.296 1.00 . A A . 69 LYS HZ3 1 1 2 2320 1 1 69 LYS N N -4.684 -8.081 2.448 1.00 . A A . 69 LYS N 1 1 2 2321 1 1 69 LYS NZ N -10.437 -8.235 3.799 1.00 . A A . 69 LYS NZ 1 1 2 2322 1 1 69 LYS O O -5.953 -6.767 -0.484 1.00 . A A . 69 LYS O 1 1 2 2323 1 1 70 ALA C C -3.573 -5.726 -1.594 1.00 . A A . 70 ALA C 1 1 2 2324 1 1 70 ALA CA C -3.897 -4.930 -0.298 1.00 . A A . 70 ALA CA 1 1 2 2325 1 1 70 ALA CB C -2.688 -4.199 0.293 1.00 . A A . 70 ALA CB 1 1 2 2326 1 1 70 ALA H H -4.023 -5.631 1.722 1.00 . A A . 70 ALA H 1 1 2 2327 1 1 70 ALA HA H -4.638 -4.174 -0.564 1.00 . A A . 70 ALA HA 1 1 2 2328 1 1 70 ALA HB1 H -3.028 -3.586 1.149 1.00 . A A . 70 ALA HB1 1 1 2 2329 1 1 70 ALA HB2 H -1.944 -4.911 0.633 1.00 . A A . 70 ALA HB2 1 1 2 2330 1 1 70 ALA HB3 H -2.236 -3.534 -0.461 1.00 . A A . 70 ALA HB3 1 1 2 2331 1 1 70 ALA N N -4.422 -5.764 0.785 1.00 . A A . 70 ALA N 1 1 2 2332 1 1 70 ALA O O -3.904 -5.291 -2.688 1.00 . A A . 70 ALA O 1 1 2 2333 1 1 71 ARG C C -3.977 -8.307 -3.458 1.00 . A A . 71 ARG C 1 1 2 2334 1 1 71 ARG CA C -2.790 -7.927 -2.579 1.00 . A A . 71 ARG CA 1 1 2 2335 1 1 71 ARG CB C -2.183 -9.228 -2.042 1.00 . A A . 71 ARG CB 1 1 2 2336 1 1 71 ARG CD C 0.186 -10.285 -2.230 1.00 . A A . 71 ARG CD 1 1 2 2337 1 1 71 ARG CG C -1.051 -9.739 -2.987 1.00 . A A . 71 ARG CG 1 1 2 2338 1 1 71 ARG CZ C 0.804 -12.240 -0.873 1.00 . A A . 71 ARG CZ 1 1 2 2339 1 1 71 ARG H H -3.013 -7.350 -0.556 1.00 . A A . 71 ARG H 1 1 2 2340 1 1 71 ARG HA H -2.079 -7.413 -3.220 1.00 . A A . 71 ARG HA 1 1 2 2341 1 1 71 ARG HB2 H -1.803 -9.084 -1.032 1.00 . A A . 71 ARG HB2 1 1 2 2342 1 1 71 ARG HB3 H -2.982 -9.967 -1.966 1.00 . A A . 71 ARG HB3 1 1 2 2343 1 1 71 ARG HD2 H 0.953 -10.474 -2.964 1.00 . A A . 71 ARG HD2 1 1 2 2344 1 1 71 ARG HD3 H 0.524 -9.499 -1.537 1.00 . A A . 71 ARG HD3 1 1 2 2345 1 1 71 ARG HE H -1.085 -11.726 -1.315 1.00 . A A . 71 ARG HE 1 1 2 2346 1 1 71 ARG HG2 H -1.466 -10.541 -3.608 1.00 . A A . 71 ARG HG2 1 1 2 2347 1 1 71 ARG HG3 H -0.713 -8.953 -3.623 1.00 . A A . 71 ARG HG3 1 1 2 2348 1 1 71 ARG HH11 H 2.736 -12.715 -0.576 1.00 . A A . 71 ARG HH11 1 1 2 2349 1 1 71 ARG HH12 H 2.477 -11.623 -1.911 1.00 . A A . 71 ARG HH12 1 1 2 2350 1 1 71 ARG HH21 H 1.178 -13.642 0.501 1.00 . A A . 71 ARG HH21 1 1 2 2351 1 1 71 ARG HH22 H -0.525 -13.350 0.191 1.00 . A A . 71 ARG HH22 1 1 2 2352 1 1 71 ARG N N -3.135 -6.993 -1.480 1.00 . A A . 71 ARG N 1 1 2 2353 1 1 71 ARG NE N -0.116 -11.497 -1.456 1.00 . A A . 71 ARG NE 1 1 2 2354 1 1 71 ARG NH1 N 2.087 -12.168 -1.141 1.00 . A A . 71 ARG NH1 1 1 2 2355 1 1 71 ARG NH2 N 0.439 -13.164 -0.022 1.00 . A A . 71 ARG NH2 1 1 2 2356 1 1 71 ARG O O -3.819 -8.546 -4.651 1.00 . A A . 71 ARG O 1 1 2 2357 1 1 72 ALA C C -7.059 -7.451 -4.138 1.00 . A A . 72 ALA C 1 1 2 2358 1 1 72 ALA CA C -6.400 -8.750 -3.588 1.00 . A A . 72 ALA CA 1 1 2 2359 1 1 72 ALA CB C -7.315 -9.457 -2.563 1.00 . A A . 72 ALA CB 1 1 2 2360 1 1 72 ALA H H -5.246 -8.269 -1.867 1.00 . A A . 72 ALA H 1 1 2 2361 1 1 72 ALA HA H -6.206 -9.455 -4.425 1.00 . A A . 72 ALA HA 1 1 2 2362 1 1 72 ALA HB1 H -6.822 -10.374 -2.191 1.00 . A A . 72 ALA HB1 1 1 2 2363 1 1 72 ALA HB2 H -7.522 -8.789 -1.712 1.00 . A A . 72 ALA HB2 1 1 2 2364 1 1 72 ALA HB3 H -8.268 -9.741 -3.047 1.00 . A A . 72 ALA HB3 1 1 2 2365 1 1 72 ALA N N -5.158 -8.463 -2.860 1.00 . A A . 72 ALA N 1 1 2 2366 1 1 72 ALA O O -7.706 -7.511 -5.186 1.00 . A A . 72 ALA O 1 1 2 2367 1 1 73 TYR C C -6.515 -4.581 -5.159 1.00 . A A . 73 TYR C 1 1 2 2368 1 1 73 TYR CA C -7.261 -5.016 -3.910 1.00 . A A . 73 TYR CA 1 1 2 2369 1 1 73 TYR CB C -7.118 -4.038 -2.757 1.00 . A A . 73 TYR CB 1 1 2 2370 1 1 73 TYR CD1 C -6.023 -2.081 -3.810 1.00 . A A . 73 TYR CD1 1 1 2 2371 1 1 73 TYR CD2 C -8.374 -1.882 -3.311 1.00 . A A . 73 TYR CD2 1 1 2 2372 1 1 73 TYR CE1 C -6.047 -0.911 -4.550 1.00 . A A . 73 TYR CE1 1 1 2 2373 1 1 73 TYR CE2 C -8.405 -0.644 -4.006 1.00 . A A . 73 TYR CE2 1 1 2 2374 1 1 73 TYR CG C -7.178 -2.619 -3.239 1.00 . A A . 73 TYR CG 1 1 2 2375 1 1 73 TYR CZ C -7.236 -0.164 -4.660 1.00 . A A . 73 TYR CZ 1 1 2 2376 1 1 73 TYR H H -6.035 -6.387 -2.793 1.00 . A A . 73 TYR H 1 1 2 2377 1 1 73 TYR HA H -8.313 -5.052 -4.167 1.00 . A A . 73 TYR HA 1 1 2 2378 1 1 73 TYR HB2 H -7.904 -4.216 -2.026 1.00 . A A . 73 TYR HB2 1 1 2 2379 1 1 73 TYR HB3 H -6.166 -4.196 -2.289 1.00 . A A . 73 TYR HB3 1 1 2 2380 1 1 73 TYR HD1 H -5.121 -2.644 -3.863 1.00 . A A . 73 TYR HD1 1 1 2 2381 1 1 73 TYR HD2 H -9.297 -2.273 -2.916 1.00 . A A . 73 TYR HD2 1 1 2 2382 1 1 73 TYR HE1 H -5.134 -0.670 -5.069 1.00 . A A . 73 TYR HE1 1 1 2 2383 1 1 73 TYR HE2 H -9.326 -0.067 -4.098 1.00 . A A . 73 TYR HE2 1 1 2 2384 1 1 73 TYR HH H -8.136 1.101 -5.783 1.00 . A A . 73 TYR HH 1 1 2 2385 1 1 73 TYR N N -6.769 -6.316 -3.488 1.00 . A A . 73 TYR N 1 1 2 2386 1 1 73 TYR O O -7.069 -3.948 -6.037 1.00 . A A . 73 TYR O 1 1 2 2387 1 1 73 TYR OH O -7.248 0.966 -5.425 1.00 . A A . 73 TYR OH 1 1 2 2388 1 1 74 LEU C C -4.922 -5.090 -7.707 1.00 . A A . 74 LEU C 1 1 2 2389 1 1 74 LEU CA C -4.354 -4.620 -6.366 1.00 . A A . 74 LEU CA 1 1 2 2390 1 1 74 LEU CB C -3.112 -5.432 -5.997 1.00 . A A . 74 LEU CB 1 1 2 2391 1 1 74 LEU CD1 C -0.935 -4.441 -6.028 1.00 . A A . 74 LEU CD1 1 1 2 2392 1 1 74 LEU CD2 C -2.359 -3.314 -4.588 1.00 . A A . 74 LEU CD2 1 1 2 2393 1 1 74 LEU CG C -2.078 -4.720 -5.103 1.00 . A A . 74 LEU CG 1 1 2 2394 1 1 74 LEU H H -4.743 -5.303 -4.444 1.00 . A A . 74 LEU H 1 1 2 2395 1 1 74 LEU HA H -4.134 -3.564 -6.469 1.00 . A A . 74 LEU HA 1 1 2 2396 1 1 74 LEU HB2 H -3.401 -6.342 -5.482 1.00 . A A . 74 LEU HB2 1 1 2 2397 1 1 74 LEU HB3 H -2.660 -5.797 -6.918 1.00 . A A . 74 LEU HB3 1 1 2 2398 1 1 74 LEU HD11 H -0.176 -3.887 -5.472 1.00 . A A . 74 LEU HD11 1 1 2 2399 1 1 74 LEU HD12 H -1.400 -3.834 -6.810 1.00 . A A . 74 LEU HD12 1 1 2 2400 1 1 74 LEU HD13 H -0.584 -5.416 -6.346 1.00 . A A . 74 LEU HD13 1 1 2 2401 1 1 74 LEU HD21 H -3.195 -3.332 -3.919 1.00 . A A . 74 LEU HD21 1 1 2 2402 1 1 74 LEU HD22 H -2.539 -2.633 -5.426 1.00 . A A . 74 LEU HD22 1 1 2 2403 1 1 74 LEU HD23 H -1.473 -2.949 -4.051 1.00 . A A . 74 LEU HD23 1 1 2 2404 1 1 74 LEU HG H -1.734 -5.363 -4.290 1.00 . A A . 74 LEU HG 1 1 2 2405 1 1 74 LEU N N -5.214 -4.854 -5.225 1.00 . A A . 74 LEU N 1 1 2 2406 1 1 74 LEU O O -4.856 -4.396 -8.717 1.00 . A A . 74 LEU O 1 1 2 2407 1 1 75 GLU C C -7.709 -6.416 -8.950 1.00 . A A . 75 GLU C 1 1 2 2408 1 1 75 GLU CA C -6.227 -6.837 -8.850 1.00 . A A . 75 GLU CA 1 1 2 2409 1 1 75 GLU CB C -5.952 -8.352 -8.901 1.00 . A A . 75 GLU CB 1 1 2 2410 1 1 75 GLU CD C -5.126 -10.453 -7.680 1.00 . A A . 75 GLU CD 1 1 2 2411 1 1 75 GLU CG C -5.806 -9.087 -7.551 1.00 . A A . 75 GLU CG 1 1 2 2412 1 1 75 GLU H H -5.588 -6.735 -6.806 1.00 . A A . 75 GLU H 1 1 2 2413 1 1 75 GLU HA H -5.771 -6.427 -9.755 1.00 . A A . 75 GLU HA 1 1 2 2414 1 1 75 GLU HB2 H -6.703 -8.858 -9.502 1.00 . A A . 75 GLU HB2 1 1 2 2415 1 1 75 GLU HB3 H -5.004 -8.441 -9.419 1.00 . A A . 75 GLU HB3 1 1 2 2416 1 1 75 GLU HG2 H -5.178 -8.529 -6.868 1.00 . A A . 75 GLU HG2 1 1 2 2417 1 1 75 GLU HG3 H -6.776 -9.206 -7.078 1.00 . A A . 75 GLU HG3 1 1 2 2418 1 1 75 GLU N N -5.563 -6.240 -7.688 1.00 . A A . 75 GLU N 1 1 2 2419 1 1 75 GLU O O -8.396 -6.802 -9.902 1.00 . A A . 75 GLU O 1 1 2 2420 1 1 75 GLU OE1 O -5.141 -11.214 -6.698 1.00 . A A . 75 GLU OE1 1 1 2 2421 1 1 75 GLU OE2 O -4.567 -10.774 -8.756 1.00 . A A . 75 GLU OE2 1 1 2 2422 1 1 76 THR C C -9.733 -3.638 -7.449 1.00 . A A . 76 THR C 1 1 2 2423 1 1 76 THR CA C -9.559 -5.151 -7.795 1.00 . A A . 76 THR CA 1 1 2 2424 1 1 76 THR CB C -10.183 -6.015 -6.683 1.00 . A A . 76 THR CB 1 1 2 2425 1 1 76 THR CG2 C -11.700 -5.904 -6.734 1.00 . A A . 76 THR CG2 1 1 2 2426 1 1 76 THR H H -7.474 -5.187 -7.364 1.00 . A A . 76 THR H 1 1 2 2427 1 1 76 THR HA H -10.123 -5.325 -8.707 1.00 . A A . 76 THR HA 1 1 2 2428 1 1 76 THR HB H -9.825 -5.693 -5.697 1.00 . A A . 76 THR HB 1 1 2 2429 1 1 76 THR HG1 H -9.068 -7.534 -6.343 1.00 . A A . 76 THR HG1 1 1 2 2430 1 1 76 THR HG21 H -12.049 -6.225 -7.716 1.00 . A A . 76 THR HG21 1 1 2 2431 1 1 76 THR HG22 H -11.998 -4.878 -6.550 1.00 . A A . 76 THR HG22 1 1 2 2432 1 1 76 THR HG23 H -12.130 -6.559 -5.955 1.00 . A A . 76 THR HG23 1 1 2 2433 1 1 76 THR N N -8.159 -5.551 -8.023 1.00 . A A . 76 THR N 1 1 2 2434 1 1 76 THR O O -9.993 -3.263 -6.295 1.00 . A A . 76 THR O 1 1 2 2435 1 1 76 THR OG1 O -9.881 -7.381 -6.860 1.00 . A A . 76 THR OG1 1 1 2 2436 1 1 77 LYS C C -9.506 -0.332 -7.872 1.00 . A A . 77 LYS C 1 1 2 2437 1 1 77 LYS CA C -10.272 -1.459 -8.597 1.00 . A A . 77 LYS CA 1 1 2 2438 1 1 77 LYS CB C -11.794 -1.476 -8.296 1.00 . A A . 77 LYS CB 1 1 2 2439 1 1 77 LYS CD C -12.688 -2.946 -10.211 1.00 . A A . 77 LYS CD 1 1 2 2440 1 1 77 LYS CE C -13.477 -2.953 -11.536 1.00 . A A . 77 LYS CE 1 1 2 2441 1 1 77 LYS CG C -12.682 -1.559 -9.547 1.00 . A A . 77 LYS CG 1 1 2 2442 1 1 77 LYS H H -9.389 -3.232 -9.343 1.00 . A A . 77 LYS H 1 1 2 2443 1 1 77 LYS HA H -10.158 -1.150 -9.628 1.00 . A A . 77 LYS HA 1 1 2 2444 1 1 77 LYS HB2 H -12.022 -2.308 -7.644 1.00 . A A . 77 LYS HB2 1 1 2 2445 1 1 77 LYS HB3 H -12.098 -0.570 -7.791 1.00 . A A . 77 LYS HB3 1 1 2 2446 1 1 77 LYS HD2 H -11.672 -3.238 -10.436 1.00 . A A . 77 LYS HD2 1 1 2 2447 1 1 77 LYS HD3 H -13.121 -3.681 -9.522 1.00 . A A . 77 LYS HD3 1 1 2 2448 1 1 77 LYS HE2 H -13.028 -2.216 -12.208 1.00 . A A . 77 LYS HE2 1 1 2 2449 1 1 77 LYS HE3 H -13.363 -3.941 -11.999 1.00 . A A . 77 LYS HE3 1 1 2 2450 1 1 77 LYS HG2 H -13.699 -1.323 -9.243 1.00 . A A . 77 LYS HG2 1 1 2 2451 1 1 77 LYS HG3 H -12.364 -0.811 -10.267 1.00 . A A . 77 LYS HG3 1 1 2 2452 1 1 77 LYS HZ1 H -15.104 -1.723 -11.037 1.00 . A A . 77 LYS HZ1 1 1 2 2453 1 1 77 LYS HZ2 H -15.370 -3.289 -10.700 1.00 . A A . 77 LYS HZ2 1 1 2 2454 1 1 77 LYS HZ3 H -15.441 -2.741 -12.248 1.00 . A A . 77 LYS HZ3 1 1 2 2455 1 1 77 LYS N N -9.687 -2.804 -8.495 1.00 . A A . 77 LYS N 1 1 2 2456 1 1 77 LYS NZ N -14.931 -2.668 -11.369 1.00 . A A . 77 LYS NZ 1 1 2 2457 1 1 77 LYS O O -10.068 0.369 -6.996 1.00 . A A . 77 LYS O 1 1 2 2458 1 1 77 LYS OXT O -8.452 0.078 -8.396 1.00 . A A . 77 LYS OXT 1 1 3 2459 1 1 1 SER C C 3.767 -6.768 13.780 1.00 . A A . 1 SER C 1 1 3 2460 1 1 1 SER CA C 3.766 -7.923 14.806 1.00 . A A . 1 SER CA 1 1 3 2461 1 1 1 SER CB C 4.721 -7.738 15.985 1.00 . A A . 1 SER CB 1 1 3 2462 1 1 1 SER H2 H 3.187 -9.449 13.533 1.00 . A A . 1 SER H2 1 1 3 2463 1 1 1 SER H3 H 4.056 -9.997 14.823 1.00 . A A . 1 SER H3 1 1 3 2464 1 1 1 SER HA H 2.759 -7.945 15.239 1.00 . A A . 1 SER HA 1 1 3 2465 1 1 1 SER HB2 H 4.472 -8.441 16.778 1.00 . A A . 1 SER HB2 1 1 3 2466 1 1 1 SER HB3 H 5.734 -7.966 15.659 1.00 . A A . 1 SER HB3 1 1 3 2467 1 1 1 SER HG H 3.880 -6.218 16.942 1.00 . A A . 1 SER HG 1 1 3 2468 1 1 1 SER N N 3.979 -9.239 14.140 1.00 . A A . 1 SER N 1 1 3 2469 1 1 1 SER O O 2.689 -6.563 13.258 1.00 . A A . 1 SER O 1 1 3 2470 1 1 1 SER OG O 4.708 -6.429 16.485 1.00 . A A . 1 SER OG 1 1 3 2471 1 1 2 HIS C C 5.340 -5.099 11.195 1.00 . A A . 2 HIS C 1 1 3 2472 1 1 2 HIS CA C 4.839 -4.877 12.644 1.00 . A A . 2 HIS CA 1 1 3 2473 1 1 2 HIS CB C 5.691 -3.820 13.402 1.00 . A A . 2 HIS CB 1 1 3 2474 1 1 2 HIS CD2 C 3.920 -2.990 15.045 1.00 . A A . 2 HIS CD2 1 1 3 2475 1 1 2 HIS CE1 C 5.203 -2.410 16.716 1.00 . A A . 2 HIS CE1 1 1 3 2476 1 1 2 HIS CG C 5.200 -3.362 14.747 1.00 . A A . 2 HIS CG 1 1 3 2477 1 1 2 HIS H H 5.771 -6.429 13.803 1.00 . A A . 2 HIS H 1 1 3 2478 1 1 2 HIS HA H 3.815 -4.534 12.570 1.00 . A A . 2 HIS HA 1 1 3 2479 1 1 2 HIS HB2 H 6.703 -4.204 13.530 1.00 . A A . 2 HIS HB2 1 1 3 2480 1 1 2 HIS HB3 H 5.740 -2.919 12.786 1.00 . A A . 2 HIS HB3 1 1 3 2481 1 1 2 HIS HD1 H 7.001 -3.044 15.886 1.00 . A A . 2 HIS HD1 1 1 3 2482 1 1 2 HIS HD2 H 3.067 -3.051 14.383 1.00 . A A . 2 HIS HD2 1 1 3 2483 1 1 2 HIS HE1 H 5.551 -1.969 17.628 1.00 . A A . 2 HIS HE1 1 1 3 2484 1 1 2 HIS N N 4.894 -6.147 13.396 1.00 . A A . 2 HIS N 1 1 3 2485 1 1 2 HIS ND1 N 5.993 -2.986 15.808 1.00 . A A . 2 HIS ND1 1 1 3 2486 1 1 2 HIS NE2 N 3.930 -2.398 16.304 1.00 . A A . 2 HIS NE2 1 1 3 2487 1 1 2 HIS O O 4.666 -5.691 10.340 1.00 . A A . 2 HIS O 1 1 3 2488 1 1 3 MET C C 7.672 -6.767 9.756 1.00 . A A . 3 MET C 1 1 3 2489 1 1 3 MET CA C 7.520 -5.229 9.866 1.00 . A A . 3 MET CA 1 1 3 2490 1 1 3 MET CB C 8.888 -4.542 10.067 1.00 . A A . 3 MET CB 1 1 3 2491 1 1 3 MET CE C 10.621 -2.482 12.063 1.00 . A A . 3 MET CE 1 1 3 2492 1 1 3 MET CG C 8.773 -3.008 10.027 1.00 . A A . 3 MET CG 1 1 3 2493 1 1 3 MET H H 7.089 -4.251 11.672 1.00 . A A . 3 MET H 1 1 3 2494 1 1 3 MET HA H 7.174 -4.885 8.883 1.00 . A A . 3 MET HA 1 1 3 2495 1 1 3 MET HB2 H 9.308 -4.848 11.027 1.00 . A A . 3 MET HB2 1 1 3 2496 1 1 3 MET HB3 H 9.584 -4.843 9.278 1.00 . A A . 3 MET HB3 1 1 3 2497 1 1 3 MET HE1 H 11.496 -1.923 12.393 1.00 . A A . 3 MET HE1 1 1 3 2498 1 1 3 MET HE2 H 9.761 -2.177 12.659 1.00 . A A . 3 MET HE2 1 1 3 2499 1 1 3 MET HE3 H 10.820 -3.546 12.199 1.00 . A A . 3 MET HE3 1 1 3 2500 1 1 3 MET HG2 H 8.404 -2.721 9.040 1.00 . A A . 3 MET HG2 1 1 3 2501 1 1 3 MET HG3 H 8.047 -2.658 10.763 1.00 . A A . 3 MET HG3 1 1 3 2502 1 1 3 MET N N 6.628 -4.805 10.967 1.00 . A A . 3 MET N 1 1 3 2503 1 1 3 MET O O 8.716 -7.259 9.339 1.00 . A A . 3 MET O 1 1 3 2504 1 1 3 MET SD S 10.327 -2.116 10.311 1.00 . A A . 3 MET SD 1 1 3 2505 1 1 4 THR C C 5.790 -9.382 8.752 1.00 . A A . 4 THR C 1 1 3 2506 1 1 4 THR CA C 6.589 -8.994 9.993 1.00 . A A . 4 THR CA 1 1 3 2507 1 1 4 THR CB C 6.045 -9.692 11.252 1.00 . A A . 4 THR CB 1 1 3 2508 1 1 4 THR CG2 C 6.519 -11.134 11.324 1.00 . A A . 4 THR CG2 1 1 3 2509 1 1 4 THR H H 5.818 -7.087 10.499 1.00 . A A . 4 THR H 1 1 3 2510 1 1 4 THR HA H 7.584 -9.346 9.828 1.00 . A A . 4 THR HA 1 1 3 2511 1 1 4 THR HB H 4.960 -9.670 11.214 1.00 . A A . 4 THR HB 1 1 3 2512 1 1 4 THR HG1 H 7.409 -9.160 12.522 1.00 . A A . 4 THR HG1 1 1 3 2513 1 1 4 THR HG21 H 6.126 -11.607 12.217 1.00 . A A . 4 THR HG21 1 1 3 2514 1 1 4 THR HG22 H 7.607 -11.151 11.335 1.00 . A A . 4 THR HG22 1 1 3 2515 1 1 4 THR HG23 H 6.158 -11.670 10.438 1.00 . A A . 4 THR HG23 1 1 3 2516 1 1 4 THR N N 6.651 -7.544 10.154 1.00 . A A . 4 THR N 1 1 3 2517 1 1 4 THR O O 6.357 -9.743 7.730 1.00 . A A . 4 THR O 1 1 3 2518 1 1 4 THR OG1 O 6.450 -9.054 12.443 1.00 . A A . 4 THR OG1 1 1 3 2519 1 1 5 ALA C C 3.573 -8.331 6.656 1.00 . A A . 5 ALA C 1 1 3 2520 1 1 5 ALA CA C 3.580 -9.460 7.688 1.00 . A A . 5 ALA CA 1 1 3 2521 1 1 5 ALA CB C 2.183 -9.735 8.267 1.00 . A A . 5 ALA CB 1 1 3 2522 1 1 5 ALA H H 4.075 -8.796 9.654 1.00 . A A . 5 ALA H 1 1 3 2523 1 1 5 ALA HA H 3.926 -10.362 7.169 1.00 . A A . 5 ALA HA 1 1 3 2524 1 1 5 ALA HB1 H 2.233 -10.565 8.969 1.00 . A A . 5 ALA HB1 1 1 3 2525 1 1 5 ALA HB2 H 1.792 -8.846 8.777 1.00 . A A . 5 ALA HB2 1 1 3 2526 1 1 5 ALA HB3 H 1.509 -10.011 7.456 1.00 . A A . 5 ALA HB3 1 1 3 2527 1 1 5 ALA N N 4.484 -9.130 8.791 1.00 . A A . 5 ALA N 1 1 3 2528 1 1 5 ALA O O 3.526 -8.592 5.468 1.00 . A A . 5 ALA O 1 1 3 2529 1 1 6 VAL C C 4.992 -5.906 5.398 1.00 . A A . 6 VAL C 1 1 3 2530 1 1 6 VAL CA C 3.706 -5.902 6.224 1.00 . A A . 6 VAL CA 1 1 3 2531 1 1 6 VAL CB C 3.489 -4.582 7.002 1.00 . A A . 6 VAL CB 1 1 3 2532 1 1 6 VAL CG1 C 4.769 -3.988 7.595 1.00 . A A . 6 VAL CG1 1 1 3 2533 1 1 6 VAL CG2 C 2.770 -3.533 6.150 1.00 . A A . 6 VAL CG2 1 1 3 2534 1 1 6 VAL H H 3.549 -6.937 8.085 1.00 . A A . 6 VAL H 1 1 3 2535 1 1 6 VAL HA H 2.883 -5.985 5.525 1.00 . A A . 6 VAL HA 1 1 3 2536 1 1 6 VAL HB H 2.840 -4.826 7.840 1.00 . A A . 6 VAL HB 1 1 3 2537 1 1 6 VAL HG11 H 5.304 -4.776 8.106 1.00 . A A . 6 VAL HG11 1 1 3 2538 1 1 6 VAL HG12 H 5.403 -3.579 6.807 1.00 . A A . 6 VAL HG12 1 1 3 2539 1 1 6 VAL HG13 H 4.525 -3.197 8.303 1.00 . A A . 6 VAL HG13 1 1 3 2540 1 1 6 VAL HG21 H 1.781 -3.899 5.891 1.00 . A A . 6 VAL HG21 1 1 3 2541 1 1 6 VAL HG22 H 2.653 -2.613 6.719 1.00 . A A . 6 VAL HG22 1 1 3 2542 1 1 6 VAL HG23 H 3.341 -3.334 5.242 1.00 . A A . 6 VAL HG23 1 1 3 2543 1 1 6 VAL N N 3.665 -7.074 7.102 1.00 . A A . 6 VAL N 1 1 3 2544 1 1 6 VAL O O 4.961 -5.564 4.227 1.00 . A A . 6 VAL O 1 1 3 2545 1 1 7 GLN C C 7.397 -7.361 4.139 1.00 . A A . 7 GLN C 1 1 3 2546 1 1 7 GLN CA C 7.388 -6.364 5.288 1.00 . A A . 7 GLN CA 1 1 3 2547 1 1 7 GLN CB C 8.525 -6.641 6.293 1.00 . A A . 7 GLN CB 1 1 3 2548 1 1 7 GLN CD C 10.276 -5.227 5.152 1.00 . A A . 7 GLN CD 1 1 3 2549 1 1 7 GLN CG C 9.945 -6.611 5.692 1.00 . A A . 7 GLN CG 1 1 3 2550 1 1 7 GLN H H 6.069 -6.704 6.926 1.00 . A A . 7 GLN H 1 1 3 2551 1 1 7 GLN HA H 7.488 -5.368 4.863 1.00 . A A . 7 GLN HA 1 1 3 2552 1 1 7 GLN HB2 H 8.479 -5.892 7.082 1.00 . A A . 7 GLN HB2 1 1 3 2553 1 1 7 GLN HB3 H 8.372 -7.619 6.743 1.00 . A A . 7 GLN HB3 1 1 3 2554 1 1 7 GLN HE21 H 8.975 -5.440 3.631 1.00 . A A . 7 GLN HE21 1 1 3 2555 1 1 7 GLN HE22 H 9.531 -3.850 3.987 1.00 . A A . 7 GLN HE22 1 1 3 2556 1 1 7 GLN HG2 H 10.665 -6.866 6.471 1.00 . A A . 7 GLN HG2 1 1 3 2557 1 1 7 GLN HG3 H 10.021 -7.342 4.885 1.00 . A A . 7 GLN HG3 1 1 3 2558 1 1 7 GLN N N 6.103 -6.364 5.979 1.00 . A A . 7 GLN N 1 1 3 2559 1 1 7 GLN NE2 N 9.632 -4.827 4.086 1.00 . A A . 7 GLN NE2 1 1 3 2560 1 1 7 GLN O O 7.630 -7.006 2.995 1.00 . A A . 7 GLN O 1 1 3 2561 1 1 7 GLN OE1 O 10.989 -4.435 5.744 1.00 . A A . 7 GLN OE1 1 1 3 2562 1 1 8 ASP C C 5.908 -9.355 2.404 1.00 . A A . 8 ASP C 1 1 3 2563 1 1 8 ASP CA C 6.819 -9.746 3.572 1.00 . A A . 8 ASP CA 1 1 3 2564 1 1 8 ASP CB C 6.178 -10.882 4.396 1.00 . A A . 8 ASP CB 1 1 3 2565 1 1 8 ASP CG C 5.789 -12.112 3.554 1.00 . A A . 8 ASP CG 1 1 3 2566 1 1 8 ASP H H 6.961 -8.722 5.460 1.00 . A A . 8 ASP H 1 1 3 2567 1 1 8 ASP HA H 7.767 -10.097 3.158 1.00 . A A . 8 ASP HA 1 1 3 2568 1 1 8 ASP HB2 H 6.892 -11.183 5.166 1.00 . A A . 8 ASP HB2 1 1 3 2569 1 1 8 ASP HB3 H 5.289 -10.505 4.902 1.00 . A A . 8 ASP HB3 1 1 3 2570 1 1 8 ASP N N 7.065 -8.602 4.470 1.00 . A A . 8 ASP N 1 1 3 2571 1 1 8 ASP O O 6.321 -9.416 1.243 1.00 . A A . 8 ASP O 1 1 3 2572 1 1 8 ASP OD1 O 4.818 -12.039 2.763 1.00 . A A . 8 ASP OD1 1 1 3 2573 1 1 8 ASP OD2 O 6.464 -13.161 3.733 1.00 . A A . 8 ASP OD2 1 1 3 2574 1 1 9 PHE C C 4.371 -7.324 0.839 1.00 . A A . 9 PHE C 1 1 3 2575 1 1 9 PHE CA C 3.739 -8.377 1.753 1.00 . A A . 9 PHE CA 1 1 3 2576 1 1 9 PHE CB C 2.547 -7.745 2.481 1.00 . A A . 9 PHE CB 1 1 3 2577 1 1 9 PHE CD1 C 0.807 -7.731 0.636 1.00 . A A . 9 PHE CD1 1 1 3 2578 1 1 9 PHE CD2 C 1.853 -5.633 1.288 1.00 . A A . 9 PHE CD2 1 1 3 2579 1 1 9 PHE CE1 C 0.174 -7.065 -0.429 1.00 . A A . 9 PHE CE1 1 1 3 2580 1 1 9 PHE CE2 C 1.244 -4.992 0.200 1.00 . A A . 9 PHE CE2 1 1 3 2581 1 1 9 PHE CG C 1.655 -7.013 1.495 1.00 . A A . 9 PHE CG 1 1 3 2582 1 1 9 PHE CZ C 0.376 -5.697 -0.641 1.00 . A A . 9 PHE CZ 1 1 3 2583 1 1 9 PHE H H 4.429 -8.879 3.702 1.00 . A A . 9 PHE H 1 1 3 2584 1 1 9 PHE HA H 3.406 -9.212 1.140 1.00 . A A . 9 PHE HA 1 1 3 2585 1 1 9 PHE HB2 H 1.980 -8.458 3.099 1.00 . A A . 9 PHE HB2 1 1 3 2586 1 1 9 PHE HB3 H 2.955 -7.004 3.169 1.00 . A A . 9 PHE HB3 1 1 3 2587 1 1 9 PHE HD1 H 0.697 -8.799 0.761 1.00 . A A . 9 PHE HD1 1 1 3 2588 1 1 9 PHE HD2 H 2.536 -5.088 1.922 1.00 . A A . 9 PHE HD2 1 1 3 2589 1 1 9 PHE HE1 H -0.413 -7.607 -1.138 1.00 . A A . 9 PHE HE1 1 1 3 2590 1 1 9 PHE HE2 H 1.470 -3.961 -0.015 1.00 . A A . 9 PHE HE2 1 1 3 2591 1 1 9 PHE HZ H -0.078 -5.201 -1.487 1.00 . A A . 9 PHE HZ 1 1 3 2592 1 1 9 PHE N N 4.710 -8.862 2.728 1.00 . A A . 9 PHE N 1 1 3 2593 1 1 9 PHE O O 4.249 -7.421 -0.381 1.00 . A A . 9 PHE O 1 1 3 2594 1 1 10 VAL C C 6.721 -5.815 -0.309 1.00 . A A . 10 VAL C 1 1 3 2595 1 1 10 VAL CA C 5.721 -5.251 0.703 1.00 . A A . 10 VAL CA 1 1 3 2596 1 1 10 VAL CB C 6.389 -4.221 1.644 1.00 . A A . 10 VAL CB 1 1 3 2597 1 1 10 VAL CG1 C 7.435 -3.317 0.964 1.00 . A A . 10 VAL CG1 1 1 3 2598 1 1 10 VAL CG2 C 5.346 -3.310 2.319 1.00 . A A . 10 VAL CG2 1 1 3 2599 1 1 10 VAL H H 5.042 -6.317 2.454 1.00 . A A . 10 VAL H 1 1 3 2600 1 1 10 VAL HA H 4.949 -4.722 0.140 1.00 . A A . 10 VAL HA 1 1 3 2601 1 1 10 VAL HB H 6.908 -4.760 2.426 1.00 . A A . 10 VAL HB 1 1 3 2602 1 1 10 VAL HG11 H 6.984 -2.815 0.108 1.00 . A A . 10 VAL HG11 1 1 3 2603 1 1 10 VAL HG12 H 7.790 -2.568 1.674 1.00 . A A . 10 VAL HG12 1 1 3 2604 1 1 10 VAL HG13 H 8.287 -3.909 0.635 1.00 . A A . 10 VAL HG13 1 1 3 2605 1 1 10 VAL HG21 H 5.732 -2.967 3.282 1.00 . A A . 10 VAL HG21 1 1 3 2606 1 1 10 VAL HG22 H 5.154 -2.439 1.698 1.00 . A A . 10 VAL HG22 1 1 3 2607 1 1 10 VAL HG23 H 4.402 -3.837 2.465 1.00 . A A . 10 VAL HG23 1 1 3 2608 1 1 10 VAL N N 5.035 -6.323 1.435 1.00 . A A . 10 VAL N 1 1 3 2609 1 1 10 VAL O O 6.617 -5.407 -1.454 1.00 . A A . 10 VAL O 1 1 3 2610 1 1 11 VAL C C 7.911 -8.212 -2.018 1.00 . A A . 11 VAL C 1 1 3 2611 1 1 11 VAL CA C 8.537 -7.376 -0.915 1.00 . A A . 11 VAL CA 1 1 3 2612 1 1 11 VAL CB C 9.800 -8.056 -0.334 1.00 . A A . 11 VAL CB 1 1 3 2613 1 1 11 VAL CG1 C 11.038 -7.182 -0.603 1.00 . A A . 11 VAL CG1 1 1 3 2614 1 1 11 VAL CG2 C 9.764 -8.198 1.188 1.00 . A A . 11 VAL CG2 1 1 3 2615 1 1 11 VAL H H 7.539 -7.104 1.020 1.00 . A A . 11 VAL H 1 1 3 2616 1 1 11 VAL HA H 8.923 -6.528 -1.466 1.00 . A A . 11 VAL HA 1 1 3 2617 1 1 11 VAL HB H 9.940 -9.044 -0.775 1.00 . A A . 11 VAL HB 1 1 3 2618 1 1 11 VAL HG11 H 11.935 -7.655 -0.197 1.00 . A A . 11 VAL HG11 1 1 3 2619 1 1 11 VAL HG12 H 11.155 -7.080 -1.678 1.00 . A A . 11 VAL HG12 1 1 3 2620 1 1 11 VAL HG13 H 10.917 -6.191 -0.161 1.00 . A A . 11 VAL HG13 1 1 3 2621 1 1 11 VAL HG21 H 8.891 -8.774 1.483 1.00 . A A . 11 VAL HG21 1 1 3 2622 1 1 11 VAL HG22 H 10.662 -8.704 1.542 1.00 . A A . 11 VAL HG22 1 1 3 2623 1 1 11 VAL HG23 H 9.725 -7.194 1.618 1.00 . A A . 11 VAL HG23 1 1 3 2624 1 1 11 VAL N N 7.598 -6.754 0.057 1.00 . A A . 11 VAL N 1 1 3 2625 1 1 11 VAL O O 8.558 -8.391 -3.054 1.00 . A A . 11 VAL O 1 1 3 2626 1 1 12 ASP C C 5.738 -8.211 -4.100 1.00 . A A . 12 ASP C 1 1 3 2627 1 1 12 ASP CA C 5.954 -9.268 -2.991 1.00 . A A . 12 ASP CA 1 1 3 2628 1 1 12 ASP CB C 4.626 -9.888 -2.527 1.00 . A A . 12 ASP CB 1 1 3 2629 1 1 12 ASP CG C 4.112 -11.053 -3.387 1.00 . A A . 12 ASP CG 1 1 3 2630 1 1 12 ASP H H 6.201 -8.575 -0.959 1.00 . A A . 12 ASP H 1 1 3 2631 1 1 12 ASP HA H 6.578 -10.061 -3.401 1.00 . A A . 12 ASP HA 1 1 3 2632 1 1 12 ASP HB2 H 4.747 -10.268 -1.512 1.00 . A A . 12 ASP HB2 1 1 3 2633 1 1 12 ASP HB3 H 3.857 -9.112 -2.490 1.00 . A A . 12 ASP HB3 1 1 3 2634 1 1 12 ASP N N 6.679 -8.706 -1.848 1.00 . A A . 12 ASP N 1 1 3 2635 1 1 12 ASP O O 5.940 -8.508 -5.267 1.00 . A A . 12 ASP O 1 1 3 2636 1 1 12 ASP OD1 O 2.930 -11.412 -3.206 1.00 . A A . 12 ASP OD1 1 1 3 2637 1 1 12 ASP OD2 O 4.878 -11.695 -4.154 1.00 . A A . 12 ASP OD2 1 1 3 2638 1 1 13 ILE C C 6.834 -5.317 -4.950 1.00 . A A . 13 ILE C 1 1 3 2639 1 1 13 ILE CA C 5.402 -5.768 -4.651 1.00 . A A . 13 ILE CA 1 1 3 2640 1 1 13 ILE CB C 4.594 -4.629 -4.012 1.00 . A A . 13 ILE CB 1 1 3 2641 1 1 13 ILE CD1 C 2.621 -6.039 -3.023 1.00 . A A . 13 ILE CD1 1 1 3 2642 1 1 13 ILE CG1 C 3.081 -4.923 -3.964 1.00 . A A . 13 ILE CG1 1 1 3 2643 1 1 13 ILE CG2 C 4.792 -3.377 -4.886 1.00 . A A . 13 ILE CG2 1 1 3 2644 1 1 13 ILE H H 5.441 -6.756 -2.746 1.00 . A A . 13 ILE H 1 1 3 2645 1 1 13 ILE HA H 4.899 -5.864 -5.634 1.00 . A A . 13 ILE HA 1 1 3 2646 1 1 13 ILE HB H 4.936 -4.430 -3.001 1.00 . A A . 13 ILE HB 1 1 3 2647 1 1 13 ILE HD11 H 1.531 -6.065 -3.019 1.00 . A A . 13 ILE HD11 1 1 3 2648 1 1 13 ILE HD12 H 2.962 -7.014 -3.374 1.00 . A A . 13 ILE HD12 1 1 3 2649 1 1 13 ILE HD13 H 2.994 -5.835 -2.018 1.00 . A A . 13 ILE HD13 1 1 3 2650 1 1 13 ILE HG12 H 2.560 -4.026 -3.643 1.00 . A A . 13 ILE HG12 1 1 3 2651 1 1 13 ILE HG13 H 2.741 -5.164 -4.969 1.00 . A A . 13 ILE HG13 1 1 3 2652 1 1 13 ILE HG21 H 4.219 -2.555 -4.489 1.00 . A A . 13 ILE HG21 1 1 3 2653 1 1 13 ILE HG22 H 5.830 -3.051 -4.895 1.00 . A A . 13 ILE HG22 1 1 3 2654 1 1 13 ILE HG23 H 4.488 -3.594 -5.910 1.00 . A A . 13 ILE HG23 1 1 3 2655 1 1 13 ILE N N 5.443 -6.949 -3.747 1.00 . A A . 13 ILE N 1 1 3 2656 1 1 13 ILE O O 7.097 -4.974 -6.092 1.00 . A A . 13 ILE O 1 1 3 2657 1 1 14 LEU C C 9.966 -5.125 -5.045 1.00 . A A . 14 LEU C 1 1 3 2658 1 1 14 LEU CA C 8.954 -4.478 -4.092 1.00 . A A . 14 LEU CA 1 1 3 2659 1 1 14 LEU CB C 9.568 -4.241 -2.693 1.00 . A A . 14 LEU CB 1 1 3 2660 1 1 14 LEU CD1 C 10.889 -2.741 -1.172 1.00 . A A . 14 LEU CD1 1 1 3 2661 1 1 14 LEU CD2 C 10.784 -2.165 -3.611 1.00 . A A . 14 LEU CD2 1 1 3 2662 1 1 14 LEU CG C 10.020 -2.791 -2.438 1.00 . A A . 14 LEU CG 1 1 3 2663 1 1 14 LEU H H 7.457 -5.557 -3.049 1.00 . A A . 14 LEU H 1 1 3 2664 1 1 14 LEU HA H 8.649 -3.523 -4.524 1.00 . A A . 14 LEU HA 1 1 3 2665 1 1 14 LEU HB2 H 8.892 -4.525 -1.891 1.00 . A A . 14 LEU HB2 1 1 3 2666 1 1 14 LEU HB3 H 10.408 -4.910 -2.567 1.00 . A A . 14 LEU HB3 1 1 3 2667 1 1 14 LEU HD11 H 11.134 -1.701 -0.931 1.00 . A A . 14 LEU HD11 1 1 3 2668 1 1 14 LEU HD12 H 11.812 -3.302 -1.326 1.00 . A A . 14 LEU HD12 1 1 3 2669 1 1 14 LEU HD13 H 10.343 -3.172 -0.328 1.00 . A A . 14 LEU HD13 1 1 3 2670 1 1 14 LEU HD21 H 11.205 -1.205 -3.310 1.00 . A A . 14 LEU HD21 1 1 3 2671 1 1 14 LEU HD22 H 10.097 -1.981 -4.438 1.00 . A A . 14 LEU HD22 1 1 3 2672 1 1 14 LEU HD23 H 11.588 -2.828 -3.935 1.00 . A A . 14 LEU HD23 1 1 3 2673 1 1 14 LEU HG H 9.129 -2.187 -2.258 1.00 . A A . 14 LEU HG 1 1 3 2674 1 1 14 LEU N N 7.738 -5.273 -3.971 1.00 . A A . 14 LEU N 1 1 3 2675 1 1 14 LEU O O 10.400 -4.508 -6.014 1.00 . A A . 14 LEU O 1 1 3 2676 1 1 15 LEU C C 10.744 -8.149 -6.501 1.00 . A A . 15 LEU C 1 1 3 2677 1 1 15 LEU CA C 11.347 -7.113 -5.553 1.00 . A A . 15 LEU CA 1 1 3 2678 1 1 15 LEU CB C 12.355 -7.803 -4.615 1.00 . A A . 15 LEU CB 1 1 3 2679 1 1 15 LEU CD1 C 14.100 -7.671 -2.800 1.00 . A A . 15 LEU CD1 1 1 3 2680 1 1 15 LEU CD2 C 14.077 -5.901 -4.578 1.00 . A A . 15 LEU CD2 1 1 3 2681 1 1 15 LEU CG C 13.203 -6.848 -3.741 1.00 . A A . 15 LEU CG 1 1 3 2682 1 1 15 LEU H H 9.905 -6.835 -3.980 1.00 . A A . 15 LEU H 1 1 3 2683 1 1 15 LEU HA H 11.879 -6.399 -6.177 1.00 . A A . 15 LEU HA 1 1 3 2684 1 1 15 LEU HB2 H 11.806 -8.514 -3.990 1.00 . A A . 15 LEU HB2 1 1 3 2685 1 1 15 LEU HB3 H 13.050 -8.380 -5.225 1.00 . A A . 15 LEU HB3 1 1 3 2686 1 1 15 LEU HD11 H 14.667 -7.004 -2.142 1.00 . A A . 15 LEU HD11 1 1 3 2687 1 1 15 LEU HD12 H 14.798 -8.277 -3.384 1.00 . A A . 15 LEU HD12 1 1 3 2688 1 1 15 LEU HD13 H 13.485 -8.331 -2.186 1.00 . A A . 15 LEU HD13 1 1 3 2689 1 1 15 LEU HD21 H 13.453 -5.218 -5.155 1.00 . A A . 15 LEU HD21 1 1 3 2690 1 1 15 LEU HD22 H 14.702 -6.475 -5.261 1.00 . A A . 15 LEU HD22 1 1 3 2691 1 1 15 LEU HD23 H 14.718 -5.304 -3.926 1.00 . A A . 15 LEU HD23 1 1 3 2692 1 1 15 LEU HG H 12.552 -6.227 -3.130 1.00 . A A . 15 LEU HG 1 1 3 2693 1 1 15 LEU N N 10.331 -6.388 -4.780 1.00 . A A . 15 LEU N 1 1 3 2694 1 1 15 LEU O O 11.194 -8.270 -7.641 1.00 . A A . 15 LEU O 1 1 3 2695 1 1 16 ASN C C 7.916 -9.069 -7.808 1.00 . A A . 16 ASN C 1 1 3 2696 1 1 16 ASN CA C 8.948 -9.801 -6.906 1.00 . A A . 16 ASN CA 1 1 3 2697 1 1 16 ASN CB C 8.275 -10.898 -6.056 1.00 . A A . 16 ASN CB 1 1 3 2698 1 1 16 ASN CG C 9.258 -11.678 -5.190 1.00 . A A . 16 ASN CG 1 1 3 2699 1 1 16 ASN H H 9.355 -8.713 -5.121 1.00 . A A . 16 ASN H 1 1 3 2700 1 1 16 ASN HA H 9.673 -10.302 -7.549 1.00 . A A . 16 ASN HA 1 1 3 2701 1 1 16 ASN HB2 H 7.525 -10.449 -5.413 1.00 . A A . 16 ASN HB2 1 1 3 2702 1 1 16 ASN HB3 H 7.753 -11.602 -6.710 1.00 . A A . 16 ASN HB3 1 1 3 2703 1 1 16 ASN HD21 H 9.036 -10.360 -3.655 1.00 . A A . 16 ASN HD21 1 1 3 2704 1 1 16 ASN HD22 H 10.235 -11.645 -3.445 1.00 . A A . 16 ASN HD22 1 1 3 2705 1 1 16 ASN N N 9.703 -8.866 -6.059 1.00 . A A . 16 ASN N 1 1 3 2706 1 1 16 ASN ND2 N 9.516 -11.189 -3.987 1.00 . A A . 16 ASN ND2 1 1 3 2707 1 1 16 ASN O O 7.431 -9.630 -8.796 1.00 . A A . 16 ASN O 1 1 3 2708 1 1 16 ASN OD1 O 9.802 -12.699 -5.601 1.00 . A A . 16 ASN OD1 1 1 3 2709 1 1 17 GLY C C 5.414 -6.753 -8.045 1.00 . A A . 17 GLY C 1 1 3 2710 1 1 17 GLY CA C 6.892 -6.862 -8.351 1.00 . A A . 17 GLY CA 1 1 3 2711 1 1 17 GLY H H 7.988 -7.442 -6.625 1.00 . A A . 17 GLY H 1 1 3 2712 1 1 17 GLY HA2 H 7.339 -5.868 -8.265 1.00 . A A . 17 GLY HA2 1 1 3 2713 1 1 17 GLY HA3 H 6.909 -7.171 -9.374 1.00 . A A . 17 GLY HA3 1 1 3 2714 1 1 17 GLY N N 7.641 -7.798 -7.507 1.00 . A A . 17 GLY N 1 1 3 2715 1 1 17 GLY O O 4.729 -7.688 -7.635 1.00 . A A . 17 GLY O 1 1 3 2716 1 1 18 ALA C C 2.722 -6.311 -9.406 1.00 . A A . 18 ALA C 1 1 3 2717 1 1 18 ALA CA C 3.409 -5.416 -8.345 1.00 . A A . 18 ALA CA 1 1 3 2718 1 1 18 ALA CB C 3.097 -3.937 -8.609 1.00 . A A . 18 ALA CB 1 1 3 2719 1 1 18 ALA H H 5.481 -4.867 -8.687 1.00 . A A . 18 ALA H 1 1 3 2720 1 1 18 ALA HA H 3.007 -5.692 -7.350 1.00 . A A . 18 ALA HA 1 1 3 2721 1 1 18 ALA HB1 H 3.275 -3.653 -9.650 1.00 . A A . 18 ALA HB1 1 1 3 2722 1 1 18 ALA HB2 H 2.051 -3.772 -8.379 1.00 . A A . 18 ALA HB2 1 1 3 2723 1 1 18 ALA HB3 H 3.679 -3.287 -7.964 1.00 . A A . 18 ALA HB3 1 1 3 2724 1 1 18 ALA N N 4.860 -5.592 -8.358 1.00 . A A . 18 ALA N 1 1 3 2725 1 1 18 ALA O O 3.320 -7.106 -10.133 1.00 . A A . 18 ALA O 1 1 3 2726 1 1 19 ARG C C 0.959 -5.534 -11.812 1.00 . A A . 19 ARG C 1 1 3 2727 1 1 19 ARG CA C 0.613 -6.510 -10.671 1.00 . A A . 19 ARG CA 1 1 3 2728 1 1 19 ARG CB C -0.897 -6.606 -10.346 1.00 . A A . 19 ARG CB 1 1 3 2729 1 1 19 ARG CD C -0.660 -8.975 -8.981 1.00 . A A . 19 ARG CD 1 1 3 2730 1 1 19 ARG CG C -1.419 -7.661 -9.350 1.00 . A A . 19 ARG CG 1 1 3 2731 1 1 19 ARG CZ C 1.663 -9.941 -8.672 1.00 . A A . 19 ARG CZ 1 1 3 2732 1 1 19 ARG H H 0.982 -5.509 -8.849 1.00 . A A . 19 ARG H 1 1 3 2733 1 1 19 ARG HA H 0.940 -7.460 -11.079 1.00 . A A . 19 ARG HA 1 1 3 2734 1 1 19 ARG HB2 H -1.247 -5.607 -10.020 1.00 . A A . 19 ARG HB2 1 1 3 2735 1 1 19 ARG HB3 H -1.413 -6.854 -11.266 1.00 . A A . 19 ARG HB3 1 1 3 2736 1 1 19 ARG HD2 H -1.117 -9.393 -8.078 1.00 . A A . 19 ARG HD2 1 1 3 2737 1 1 19 ARG HD3 H -0.911 -9.719 -9.716 1.00 . A A . 19 ARG HD3 1 1 3 2738 1 1 19 ARG HE H 1.235 -7.976 -8.907 1.00 . A A . 19 ARG HE 1 1 3 2739 1 1 19 ARG HG2 H -1.498 -7.094 -8.440 1.00 . A A . 19 ARG HG2 1 1 3 2740 1 1 19 ARG HG3 H -2.423 -7.992 -9.722 1.00 . A A . 19 ARG HG3 1 1 3 2741 1 1 19 ARG HH11 H 2.000 -11.930 -8.513 1.00 . A A . 19 ARG HH11 1 1 3 2742 1 1 19 ARG HH12 H 0.329 -11.452 -8.593 1.00 . A A . 19 ARG HH12 1 1 3 2743 1 1 19 ARG HH21 H 3.594 -10.521 -8.516 1.00 . A A . 19 ARG HH21 1 1 3 2744 1 1 19 ARG HH22 H 3.301 -8.795 -8.653 1.00 . A A . 19 ARG HH22 1 1 3 2745 1 1 19 ARG N N 1.397 -6.183 -9.474 1.00 . A A . 19 ARG N 1 1 3 2746 1 1 19 ARG NE N 0.811 -8.890 -8.757 1.00 . A A . 19 ARG NE 1 1 3 2747 1 1 19 ARG NH1 N 1.293 -11.207 -8.571 1.00 . A A . 19 ARG NH1 1 1 3 2748 1 1 19 ARG NH2 N 2.952 -9.736 -8.578 1.00 . A A . 19 ARG NH2 1 1 3 2749 1 1 19 ARG O O 2.071 -5.026 -11.899 1.00 . A A . 19 ARG O 1 1 3 2750 1 1 20 ASP C C 0.206 -2.806 -13.227 1.00 . A A . 20 ASP C 1 1 3 2751 1 1 20 ASP CA C -0.062 -4.266 -13.710 1.00 . A A . 20 ASP CA 1 1 3 2752 1 1 20 ASP CB C -1.452 -4.418 -14.348 1.00 . A A . 20 ASP CB 1 1 3 2753 1 1 20 ASP CG C -1.512 -4.286 -15.878 1.00 . A A . 20 ASP CG 1 1 3 2754 1 1 20 ASP H H -0.852 -5.827 -12.454 1.00 . A A . 20 ASP H 1 1 3 2755 1 1 20 ASP HA H 0.696 -4.511 -14.455 1.00 . A A . 20 ASP HA 1 1 3 2756 1 1 20 ASP HB2 H -1.854 -5.403 -14.130 1.00 . A A . 20 ASP HB2 1 1 3 2757 1 1 20 ASP HB3 H -2.129 -3.742 -13.831 1.00 . A A . 20 ASP HB3 1 1 3 2758 1 1 20 ASP N N -0.013 -5.317 -12.668 1.00 . A A . 20 ASP N 1 1 3 2759 1 1 20 ASP O O 0.049 -1.844 -13.981 1.00 . A A . 20 ASP O 1 1 3 2760 1 1 20 ASP OD1 O -0.811 -5.027 -16.604 1.00 . A A . 20 ASP OD1 1 1 3 2761 1 1 20 ASP OD2 O -2.432 -3.603 -16.369 1.00 . A A . 20 ASP OD2 1 1 3 2762 1 1 21 TRP C C 2.441 -1.042 -11.642 1.00 . A A . 21 TRP C 1 1 3 2763 1 1 21 TRP CA C 0.957 -1.352 -11.337 1.00 . A A . 21 TRP CA 1 1 3 2764 1 1 21 TRP CB C 0.720 -1.360 -9.800 1.00 . A A . 21 TRP CB 1 1 3 2765 1 1 21 TRP CD1 C -1.575 -2.529 -9.714 1.00 . A A . 21 TRP CD1 1 1 3 2766 1 1 21 TRP CD2 C -1.392 -0.902 -8.224 1.00 . A A . 21 TRP CD2 1 1 3 2767 1 1 21 TRP CE2 C -2.765 -1.320 -8.242 1.00 . A A . 21 TRP CE2 1 1 3 2768 1 1 21 TRP CE3 C -1.019 0.108 -7.325 1.00 . A A . 21 TRP CE3 1 1 3 2769 1 1 21 TRP CG C -0.673 -1.624 -9.273 1.00 . A A . 21 TRP CG 1 1 3 2770 1 1 21 TRP CH2 C -3.303 0.321 -6.576 1.00 . A A . 21 TRP CH2 1 1 3 2771 1 1 21 TRP CZ2 C -3.733 -0.702 -7.442 1.00 . A A . 21 TRP CZ2 1 1 3 2772 1 1 21 TRP CZ3 C -1.971 0.745 -6.526 1.00 . A A . 21 TRP CZ3 1 1 3 2773 1 1 21 TRP H H 0.633 -3.415 -11.345 1.00 . A A . 21 TRP H 1 1 3 2774 1 1 21 TRP HA H 0.364 -0.554 -11.773 1.00 . A A . 21 TRP HA 1 1 3 2775 1 1 21 TRP HB2 H 1.492 -1.915 -9.259 1.00 . A A . 21 TRP HB2 1 1 3 2776 1 1 21 TRP HB3 H 0.920 -0.360 -9.470 1.00 . A A . 21 TRP HB3 1 1 3 2777 1 1 21 TRP HD1 H -1.440 -3.263 -10.473 1.00 . A A . 21 TRP HD1 1 1 3 2778 1 1 21 TRP HE1 H -3.488 -3.122 -9.259 1.00 . A A . 21 TRP HE1 1 1 3 2779 1 1 21 TRP HE3 H 0.014 0.393 -7.318 1.00 . A A . 21 TRP HE3 1 1 3 2780 1 1 21 TRP HH2 H -3.983 0.797 -5.902 1.00 . A A . 21 TRP HH2 1 1 3 2781 1 1 21 TRP HZ2 H -4.744 -1.071 -7.456 1.00 . A A . 21 TRP HZ2 1 1 3 2782 1 1 21 TRP HZ3 H -1.717 1.601 -5.922 1.00 . A A . 21 TRP HZ3 1 1 3 2783 1 1 21 TRP N N 0.519 -2.609 -11.931 1.00 . A A . 21 TRP N 1 1 3 2784 1 1 21 TRP NE1 N -2.766 -2.423 -9.076 1.00 . A A . 21 TRP NE1 1 1 3 2785 1 1 21 TRP O O 3.237 -1.916 -11.992 1.00 . A A . 21 TRP O 1 1 3 2786 1 1 22 ASP C C 4.648 0.117 -9.805 1.00 . A A . 22 ASP C 1 1 3 2787 1 1 22 ASP CA C 4.216 0.569 -11.206 1.00 . A A . 22 ASP CA 1 1 3 2788 1 1 22 ASP CB C 4.443 2.070 -11.429 1.00 . A A . 22 ASP CB 1 1 3 2789 1 1 22 ASP CG C 4.234 2.513 -12.882 1.00 . A A . 22 ASP CG 1 1 3 2790 1 1 22 ASP H H 2.122 0.762 -10.869 1.00 . A A . 22 ASP H 1 1 3 2791 1 1 22 ASP HA H 4.825 0.021 -11.923 1.00 . A A . 22 ASP HA 1 1 3 2792 1 1 22 ASP HB2 H 3.784 2.630 -10.767 1.00 . A A . 22 ASP HB2 1 1 3 2793 1 1 22 ASP HB3 H 5.467 2.314 -11.152 1.00 . A A . 22 ASP HB3 1 1 3 2794 1 1 22 ASP N N 2.814 0.204 -11.369 1.00 . A A . 22 ASP N 1 1 3 2795 1 1 22 ASP O O 3.805 -0.097 -8.928 1.00 . A A . 22 ASP O 1 1 3 2796 1 1 22 ASP OD1 O 3.455 3.476 -13.086 1.00 . A A . 22 ASP OD1 1 1 3 2797 1 1 22 ASP OD2 O 4.856 1.938 -13.806 1.00 . A A . 22 ASP OD2 1 1 3 2798 1 1 23 VAL C C 7.202 1.119 -8.042 1.00 . A A . 23 VAL C 1 1 3 2799 1 1 23 VAL CA C 6.561 -0.213 -8.280 1.00 . A A . 23 VAL CA 1 1 3 2800 1 1 23 VAL CB C 7.599 -1.354 -8.213 1.00 . A A . 23 VAL CB 1 1 3 2801 1 1 23 VAL CG1 C 8.474 -1.298 -6.939 1.00 . A A . 23 VAL CG1 1 1 3 2802 1 1 23 VAL CG2 C 6.843 -2.682 -8.218 1.00 . A A . 23 VAL CG2 1 1 3 2803 1 1 23 VAL H H 6.495 0.652 -10.135 1.00 . A A . 23 VAL H 1 1 3 2804 1 1 23 VAL HA H 5.799 -0.361 -7.516 1.00 . A A . 23 VAL HA 1 1 3 2805 1 1 23 VAL HB H 8.249 -1.308 -9.084 1.00 . A A . 23 VAL HB 1 1 3 2806 1 1 23 VAL HG11 H 7.843 -1.317 -6.050 1.00 . A A . 23 VAL HG11 1 1 3 2807 1 1 23 VAL HG12 H 9.144 -2.163 -6.917 1.00 . A A . 23 VAL HG12 1 1 3 2808 1 1 23 VAL HG13 H 9.084 -0.393 -6.930 1.00 . A A . 23 VAL HG13 1 1 3 2809 1 1 23 VAL HG21 H 6.196 -2.752 -9.090 1.00 . A A . 23 VAL HG21 1 1 3 2810 1 1 23 VAL HG22 H 7.558 -3.505 -8.231 1.00 . A A . 23 VAL HG22 1 1 3 2811 1 1 23 VAL HG23 H 6.247 -2.736 -7.303 1.00 . A A . 23 VAL HG23 1 1 3 2812 1 1 23 VAL N N 5.956 0.002 -9.585 1.00 . A A . 23 VAL N 1 1 3 2813 1 1 23 VAL O O 8.149 1.512 -8.727 1.00 . A A . 23 VAL O 1 1 3 2814 1 1 24 LEU C C 7.573 3.220 -5.451 1.00 . A A . 24 LEU C 1 1 3 2815 1 1 24 LEU CA C 6.990 3.192 -6.842 1.00 . A A . 24 LEU CA 1 1 3 2816 1 1 24 LEU CB C 5.807 4.152 -6.955 1.00 . A A . 24 LEU CB 1 1 3 2817 1 1 24 LEU CD1 C 7.196 6.163 -7.561 1.00 . A A . 24 LEU CD1 1 1 3 2818 1 1 24 LEU CD2 C 5.925 4.945 -9.363 1.00 . A A . 24 LEU CD2 1 1 3 2819 1 1 24 LEU CG C 5.934 5.366 -7.885 1.00 . A A . 24 LEU CG 1 1 3 2820 1 1 24 LEU H H 5.780 1.389 -6.658 1.00 . A A . 24 LEU H 1 1 3 2821 1 1 24 LEU HA H 7.783 3.493 -7.526 1.00 . A A . 24 LEU HA 1 1 3 2822 1 1 24 LEU HB2 H 4.908 3.658 -7.199 1.00 . A A . 24 LEU HB2 1 1 3 2823 1 1 24 LEU HB3 H 5.577 4.447 -5.964 1.00 . A A . 24 LEU HB3 1 1 3 2824 1 1 24 LEU HD11 H 7.164 7.126 -8.066 1.00 . A A . 24 LEU HD11 1 1 3 2825 1 1 24 LEU HD12 H 8.077 5.609 -7.885 1.00 . A A . 24 LEU HD12 1 1 3 2826 1 1 24 LEU HD13 H 7.243 6.309 -6.484 1.00 . A A . 24 LEU HD13 1 1 3 2827 1 1 24 LEU HD21 H 6.000 5.827 -10.000 1.00 . A A . 24 LEU HD21 1 1 3 2828 1 1 24 LEU HD22 H 4.994 4.424 -9.587 1.00 . A A . 24 LEU HD22 1 1 3 2829 1 1 24 LEU HD23 H 6.767 4.280 -9.573 1.00 . A A . 24 LEU HD23 1 1 3 2830 1 1 24 LEU HG H 5.073 6.015 -7.716 1.00 . A A . 24 LEU HG 1 1 3 2831 1 1 24 LEU N N 6.547 1.850 -7.165 1.00 . A A . 24 LEU N 1 1 3 2832 1 1 24 LEU O O 7.050 2.608 -4.528 1.00 . A A . 24 LEU O 1 1 3 2833 1 1 25 GLN C C 8.928 5.837 -3.763 1.00 . A A . 25 GLN C 1 1 3 2834 1 1 25 GLN CA C 9.096 4.349 -3.974 1.00 . A A . 25 GLN CA 1 1 3 2835 1 1 25 GLN CB C 10.555 3.909 -3.800 1.00 . A A . 25 GLN CB 1 1 3 2836 1 1 25 GLN CD C 10.052 1.584 -2.890 1.00 . A A . 25 GLN CD 1 1 3 2837 1 1 25 GLN CG C 10.736 2.389 -3.979 1.00 . A A . 25 GLN CG 1 1 3 2838 1 1 25 GLN H H 8.970 4.495 -6.102 1.00 . A A . 25 GLN H 1 1 3 2839 1 1 25 GLN HA H 8.466 3.843 -3.238 1.00 . A A . 25 GLN HA 1 1 3 2840 1 1 25 GLN HB2 H 11.175 4.414 -4.543 1.00 . A A . 25 GLN HB2 1 1 3 2841 1 1 25 GLN HB3 H 10.885 4.217 -2.802 1.00 . A A . 25 GLN HB3 1 1 3 2842 1 1 25 GLN HE21 H 8.691 0.759 -4.167 1.00 . A A . 25 GLN HE21 1 1 3 2843 1 1 25 GLN HE22 H 8.564 0.268 -2.517 1.00 . A A . 25 GLN HE22 1 1 3 2844 1 1 25 GLN HG2 H 10.351 2.088 -4.956 1.00 . A A . 25 GLN HG2 1 1 3 2845 1 1 25 GLN HG3 H 11.803 2.158 -3.976 1.00 . A A . 25 GLN HG3 1 1 3 2846 1 1 25 GLN N N 8.627 4.004 -5.295 1.00 . A A . 25 GLN N 1 1 3 2847 1 1 25 GLN NE2 N 9.039 0.783 -3.215 1.00 . A A . 25 GLN NE2 1 1 3 2848 1 1 25 GLN O O 9.878 6.603 -3.890 1.00 . A A . 25 GLN O 1 1 3 2849 1 1 25 GLN OE1 O 10.396 1.666 -1.712 1.00 . A A . 25 GLN OE1 1 1 3 2850 1 1 26 THR C C 6.524 7.521 -1.671 1.00 . A A . 26 THR C 1 1 3 2851 1 1 26 THR CA C 7.357 7.570 -2.955 1.00 . A A . 26 THR CA 1 1 3 2852 1 1 26 THR CB C 6.782 8.343 -4.158 1.00 . A A . 26 THR CB 1 1 3 2853 1 1 26 THR CG2 C 5.457 7.803 -4.699 1.00 . A A . 26 THR CG2 1 1 3 2854 1 1 26 THR H H 6.976 5.523 -3.402 1.00 . A A . 26 THR H 1 1 3 2855 1 1 26 THR HA H 8.290 8.064 -2.686 1.00 . A A . 26 THR HA 1 1 3 2856 1 1 26 THR HB H 7.510 8.307 -4.962 1.00 . A A . 26 THR HB 1 1 3 2857 1 1 26 THR HG1 H 6.339 10.215 -4.572 1.00 . A A . 26 THR HG1 1 1 3 2858 1 1 26 THR HG21 H 5.536 6.760 -5.015 1.00 . A A . 26 THR HG21 1 1 3 2859 1 1 26 THR HG22 H 5.159 8.391 -5.569 1.00 . A A . 26 THR HG22 1 1 3 2860 1 1 26 THR HG23 H 4.685 7.902 -3.933 1.00 . A A . 26 THR HG23 1 1 3 2861 1 1 26 THR N N 7.721 6.205 -3.357 1.00 . A A . 26 THR N 1 1 3 2862 1 1 26 THR O O 6.315 6.449 -1.081 1.00 . A A . 26 THR O 1 1 3 2863 1 1 26 THR OG1 O 6.617 9.698 -3.793 1.00 . A A . 26 THR OG1 1 1 3 2864 1 1 27 THR C C 4.271 9.791 -0.097 1.00 . A A . 27 THR C 1 1 3 2865 1 1 27 THR CA C 5.411 8.810 0.153 1.00 . A A . 27 THR CA 1 1 3 2866 1 1 27 THR CB C 6.321 9.348 1.275 1.00 . A A . 27 THR CB 1 1 3 2867 1 1 27 THR CG2 C 7.137 8.211 1.907 1.00 . A A . 27 THR CG2 1 1 3 2868 1 1 27 THR H H 6.197 9.507 -1.671 1.00 . A A . 27 THR H 1 1 3 2869 1 1 27 THR HA H 5.004 7.850 0.486 1.00 . A A . 27 THR HA 1 1 3 2870 1 1 27 THR HB H 5.710 9.810 2.053 1.00 . A A . 27 THR HB 1 1 3 2871 1 1 27 THR HG1 H 7.647 10.795 1.470 1.00 . A A . 27 THR HG1 1 1 3 2872 1 1 27 THR HG21 H 6.484 7.546 2.463 1.00 . A A . 27 THR HG21 1 1 3 2873 1 1 27 THR HG22 H 7.872 8.624 2.599 1.00 . A A . 27 THR HG22 1 1 3 2874 1 1 27 THR HG23 H 7.660 7.628 1.137 1.00 . A A . 27 THR HG23 1 1 3 2875 1 1 27 THR N N 6.123 8.663 -1.123 1.00 . A A . 27 THR N 1 1 3 2876 1 1 27 THR O O 4.395 10.732 -0.875 1.00 . A A . 27 THR O 1 1 3 2877 1 1 27 THR OG1 O 7.212 10.313 0.748 1.00 . A A . 27 THR OG1 1 1 3 2878 1 1 28 CYS C C 1.450 10.862 1.669 1.00 . A A . 28 CYS C 1 1 3 2879 1 1 28 CYS CA C 1.898 10.255 0.357 1.00 . A A . 28 CYS CA 1 1 3 2880 1 1 28 CYS CB C 0.902 9.261 -0.186 1.00 . A A . 28 CYS CB 1 1 3 2881 1 1 28 CYS H H 3.125 8.715 1.137 1.00 . A A . 28 CYS H 1 1 3 2882 1 1 28 CYS HA H 2.035 11.066 -0.352 1.00 . A A . 28 CYS HA 1 1 3 2883 1 1 28 CYS HB2 H 1.115 9.215 -1.225 1.00 . A A . 28 CYS HB2 1 1 3 2884 1 1 28 CYS HB3 H 1.103 8.302 0.270 1.00 . A A . 28 CYS HB3 1 1 3 2885 1 1 28 CYS HG H -0.945 10.548 -1.054 1.00 . A A . 28 CYS HG 1 1 3 2886 1 1 28 CYS N N 3.134 9.510 0.512 1.00 . A A . 28 CYS N 1 1 3 2887 1 1 28 CYS O O 1.824 10.342 2.716 1.00 . A A . 28 CYS O 1 1 3 2888 1 1 28 CYS SG S -0.832 9.706 -0.018 1.00 . A A . 28 CYS SG 1 1 3 2889 1 1 29 THR C C -1.343 12.767 2.855 1.00 . A A . 29 THR C 1 1 3 2890 1 1 29 THR CA C 0.182 12.632 2.787 1.00 . A A . 29 THR CA 1 1 3 2891 1 1 29 THR CB C 0.800 14.043 2.824 1.00 . A A . 29 THR CB 1 1 3 2892 1 1 29 THR CG2 C 0.642 14.725 4.187 1.00 . A A . 29 THR CG2 1 1 3 2893 1 1 29 THR H H 0.360 12.204 0.686 1.00 . A A . 29 THR H 1 1 3 2894 1 1 29 THR HA H 0.521 12.004 3.618 1.00 . A A . 29 THR HA 1 1 3 2895 1 1 29 THR HB H 0.324 14.675 2.068 1.00 . A A . 29 THR HB 1 1 3 2896 1 1 29 THR HG1 H 2.358 14.690 1.857 1.00 . A A . 29 THR HG1 1 1 3 2897 1 1 29 THR HG21 H 1.145 15.692 4.171 1.00 . A A . 29 THR HG21 1 1 3 2898 1 1 29 THR HG22 H 1.064 14.111 4.979 1.00 . A A . 29 THR HG22 1 1 3 2899 1 1 29 THR HG23 H -0.410 14.890 4.409 1.00 . A A . 29 THR HG23 1 1 3 2900 1 1 29 THR N N 0.629 11.906 1.602 1.00 . A A . 29 THR N 1 1 3 2901 1 1 29 THR O O -1.972 13.481 2.075 1.00 . A A . 29 THR O 1 1 3 2902 1 1 29 THR OG1 O 2.170 13.980 2.500 1.00 . A A . 29 THR OG1 1 1 3 2903 1 1 30 VAL C C -3.659 11.928 5.681 1.00 . A A . 30 VAL C 1 1 3 2904 1 1 30 VAL CA C -3.394 12.139 4.165 1.00 . A A . 30 VAL CA 1 1 3 2905 1 1 30 VAL CB C -4.108 11.051 3.299 1.00 . A A . 30 VAL CB 1 1 3 2906 1 1 30 VAL CG1 C -5.631 11.062 3.512 1.00 . A A . 30 VAL CG1 1 1 3 2907 1 1 30 VAL CG2 C -3.928 11.263 1.783 1.00 . A A . 30 VAL CG2 1 1 3 2908 1 1 30 VAL H H -1.261 11.760 4.554 1.00 . A A . 30 VAL H 1 1 3 2909 1 1 30 VAL HA H -3.788 13.135 3.904 1.00 . A A . 30 VAL HA 1 1 3 2910 1 1 30 VAL HB H -3.714 10.047 3.547 1.00 . A A . 30 VAL HB 1 1 3 2911 1 1 30 VAL HG11 H -6.049 12.063 3.390 1.00 . A A . 30 VAL HG11 1 1 3 2912 1 1 30 VAL HG12 H -6.098 10.417 2.772 1.00 . A A . 30 VAL HG12 1 1 3 2913 1 1 30 VAL HG13 H -5.863 10.662 4.496 1.00 . A A . 30 VAL HG13 1 1 3 2914 1 1 30 VAL HG21 H -4.544 10.556 1.238 1.00 . A A . 30 VAL HG21 1 1 3 2915 1 1 30 VAL HG22 H -4.241 12.258 1.478 1.00 . A A . 30 VAL HG22 1 1 3 2916 1 1 30 VAL HG23 H -2.892 11.101 1.500 1.00 . A A . 30 VAL HG23 1 1 3 2917 1 1 30 VAL N N -1.925 12.154 3.876 1.00 . A A . 30 VAL N 1 1 3 2918 1 1 30 VAL O O -2.786 11.357 6.311 1.00 . A A . 30 VAL O 1 1 3 2919 1 1 31 ASP C C -4.469 13.197 8.633 1.00 . A A . 31 ASP C 1 1 3 2920 1 1 31 ASP CA C -5.393 12.418 7.619 1.00 . A A . 31 ASP CA 1 1 3 2921 1 1 31 ASP CB C -5.486 10.904 8.091 1.00 . A A . 31 ASP CB 1 1 3 2922 1 1 31 ASP CG C -6.872 10.301 8.034 1.00 . A A . 31 ASP CG 1 1 3 2923 1 1 31 ASP H H -5.399 12.873 5.558 1.00 . A A . 31 ASP H 1 1 3 2924 1 1 31 ASP HA H -6.412 12.920 7.635 1.00 . A A . 31 ASP HA 1 1 3 2925 1 1 31 ASP HB2 H -4.822 10.152 7.623 1.00 . A A . 31 ASP HB2 1 1 3 2926 1 1 31 ASP HB3 H -5.188 10.855 9.127 1.00 . A A . 31 ASP HB3 1 1 3 2927 1 1 31 ASP N N -4.789 12.462 6.245 1.00 . A A . 31 ASP N 1 1 3 2928 1 1 31 ASP O O -4.699 13.116 9.849 1.00 . A A . 31 ASP O 1 1 3 2929 1 1 31 ASP OD1 O -7.791 11.112 7.649 1.00 . A A . 31 ASP OD1 1 1 3 2930 1 1 31 ASP OD2 O -7.004 9.122 8.326 1.00 . A A . 31 ASP OD2 1 1 3 2931 1 1 32 ARG C C -1.357 13.651 9.191 1.00 . A A . 32 ARG C 1 1 3 2932 1 1 32 ARG CA C -2.409 14.702 8.799 1.00 . A A . 32 ARG CA 1 1 3 2933 1 1 32 ARG CB C -2.955 15.471 10.036 1.00 . A A . 32 ARG CB 1 1 3 2934 1 1 32 ARG CD C -4.792 16.941 11.012 1.00 . A A . 32 ARG CD 1 1 3 2935 1 1 32 ARG CG C -4.046 16.527 9.740 1.00 . A A . 32 ARG CG 1 1 3 2936 1 1 32 ARG CZ C -5.941 15.645 12.839 1.00 . A A . 32 ARG CZ 1 1 3 2937 1 1 32 ARG H H -3.495 14.119 7.110 1.00 . A A . 32 ARG H 1 1 3 2938 1 1 32 ARG HA H -1.921 15.402 8.090 1.00 . A A . 32 ARG HA 1 1 3 2939 1 1 32 ARG HB2 H -3.198 14.853 10.920 1.00 . A A . 32 ARG HB2 1 1 3 2940 1 1 32 ARG HB3 H -2.120 16.025 10.415 1.00 . A A . 32 ARG HB3 1 1 3 2941 1 1 32 ARG HD2 H -4.069 17.266 11.758 1.00 . A A . 32 ARG HD2 1 1 3 2942 1 1 32 ARG HD3 H -5.477 17.764 10.774 1.00 . A A . 32 ARG HD3 1 1 3 2943 1 1 32 ARG HE H -5.700 15.018 10.957 1.00 . A A . 32 ARG HE 1 1 3 2944 1 1 32 ARG HG2 H -3.614 17.419 9.252 1.00 . A A . 32 ARG HG2 1 1 3 2945 1 1 32 ARG HG3 H -4.774 16.061 9.093 1.00 . A A . 32 ARG HG3 1 1 3 2946 1 1 32 ARG HH11 H -6.068 16.357 14.709 1.00 . A A . 32 ARG HH11 1 1 3 2947 1 1 32 ARG HH12 H -5.672 17.564 13.482 1.00 . A A . 32 ARG HH12 1 1 3 2948 1 1 32 ARG HH21 H -6.547 14.326 14.217 1.00 . A A . 32 ARG HH21 1 1 3 2949 1 1 32 ARG HH22 H -6.517 13.720 12.564 1.00 . A A . 32 ARG HH22 1 1 3 2950 1 1 32 ARG N N -3.511 14.006 8.104 1.00 . A A . 32 ARG N 1 1 3 2951 1 1 32 ARG NE N -5.548 15.803 11.578 1.00 . A A . 32 ARG NE 1 1 3 2952 1 1 32 ARG NH1 N -5.867 16.601 13.746 1.00 . A A . 32 ARG NH1 1 1 3 2953 1 1 32 ARG NH2 N -6.378 14.468 13.225 1.00 . A A . 32 ARG NH2 1 1 3 2954 1 1 32 ARG O O -0.766 13.694 10.272 1.00 . A A . 32 ARG O 1 1 3 2955 1 1 33 LYS C C 0.347 11.379 7.041 1.00 . A A . 33 LYS C 1 1 3 2956 1 1 33 LYS CA C -0.321 11.506 8.399 1.00 . A A . 33 LYS CA 1 1 3 2957 1 1 33 LYS CB C -1.048 10.193 8.720 1.00 . A A . 33 LYS CB 1 1 3 2958 1 1 33 LYS CD C 0.664 8.542 9.791 1.00 . A A . 33 LYS CD 1 1 3 2959 1 1 33 LYS CE C 0.252 7.300 8.992 1.00 . A A . 33 LYS CE 1 1 3 2960 1 1 33 LYS CG C -0.494 9.533 9.974 1.00 . A A . 33 LYS CG 1 1 3 2961 1 1 33 LYS H H -1.851 12.582 7.518 1.00 . A A . 33 LYS H 1 1 3 2962 1 1 33 LYS HA H 0.472 11.719 9.124 1.00 . A A . 33 LYS HA 1 1 3 2963 1 1 33 LYS HB2 H -2.097 10.417 8.905 1.00 . A A . 33 LYS HB2 1 1 3 2964 1 1 33 LYS HB3 H -1.060 9.511 7.871 1.00 . A A . 33 LYS HB3 1 1 3 2965 1 1 33 LYS HD2 H 1.491 9.045 9.284 1.00 . A A . 33 LYS HD2 1 1 3 2966 1 1 33 LYS HD3 H 0.997 8.213 10.780 1.00 . A A . 33 LYS HD3 1 1 3 2967 1 1 33 LYS HE2 H -0.150 7.625 8.032 1.00 . A A . 33 LYS HE2 1 1 3 2968 1 1 33 LYS HE3 H 1.131 6.659 8.823 1.00 . A A . 33 LYS HE3 1 1 3 2969 1 1 33 LYS HG2 H -0.232 10.273 10.724 1.00 . A A . 33 LYS HG2 1 1 3 2970 1 1 33 LYS HG3 H -1.343 9.017 10.375 1.00 . A A . 33 LYS HG3 1 1 3 2971 1 1 33 LYS HZ1 H -1.648 6.909 9.728 1.00 . A A . 33 LYS HZ1 1 1 3 2972 1 1 33 LYS HZ2 H -0.411 6.221 10.606 1.00 . A A . 33 LYS HZ2 1 1 3 2973 1 1 33 LYS HZ3 H -0.828 5.568 9.188 1.00 . A A . 33 LYS HZ3 1 1 3 2974 1 1 33 LYS N N -1.241 12.612 8.349 1.00 . A A . 33 LYS N 1 1 3 2975 1 1 33 LYS NZ N -0.746 6.461 9.688 1.00 . A A . 33 LYS NZ 1 1 3 2976 1 1 33 LYS O O -0.130 11.925 6.050 1.00 . A A . 33 LYS O 1 1 3 2977 1 1 34 VAL C C 2.309 8.769 5.792 1.00 . A A . 34 VAL C 1 1 3 2978 1 1 34 VAL CA C 2.170 10.273 5.831 1.00 . A A . 34 VAL CA 1 1 3 2979 1 1 34 VAL CB C 3.527 10.971 5.788 1.00 . A A . 34 VAL CB 1 1 3 2980 1 1 34 VAL CG1 C 4.538 10.399 4.772 1.00 . A A . 34 VAL CG1 1 1 3 2981 1 1 34 VAL CG2 C 3.378 12.475 5.526 1.00 . A A . 34 VAL CG2 1 1 3 2982 1 1 34 VAL H H 1.659 10.095 7.850 1.00 . A A . 34 VAL H 1 1 3 2983 1 1 34 VAL HA H 1.596 10.553 4.968 1.00 . A A . 34 VAL HA 1 1 3 2984 1 1 34 VAL HB H 3.898 10.855 6.796 1.00 . A A . 34 VAL HB 1 1 3 2985 1 1 34 VAL HG11 H 4.158 10.475 3.751 1.00 . A A . 34 VAL HG11 1 1 3 2986 1 1 34 VAL HG12 H 5.476 10.955 4.836 1.00 . A A . 34 VAL HG12 1 1 3 2987 1 1 34 VAL HG13 H 4.754 9.356 4.997 1.00 . A A . 34 VAL HG13 1 1 3 2988 1 1 34 VAL HG21 H 4.356 12.957 5.583 1.00 . A A . 34 VAL HG21 1 1 3 2989 1 1 34 VAL HG22 H 2.946 12.650 4.539 1.00 . A A . 34 VAL HG22 1 1 3 2990 1 1 34 VAL HG23 H 2.752 12.930 6.291 1.00 . A A . 34 VAL HG23 1 1 3 2991 1 1 34 VAL N N 1.444 10.646 7.035 1.00 . A A . 34 VAL N 1 1 3 2992 1 1 34 VAL O O 2.541 8.152 6.829 1.00 . A A . 34 VAL O 1 1 3 2993 1 1 35 TYR C C 3.149 6.480 3.212 1.00 . A A . 35 TYR C 1 1 3 2994 1 1 35 TYR CA C 2.147 6.777 4.307 1.00 . A A . 35 TYR CA 1 1 3 2995 1 1 35 TYR CB C 0.779 6.380 3.774 1.00 . A A . 35 TYR CB 1 1 3 2996 1 1 35 TYR CD1 C -1.068 7.913 4.584 1.00 . A A . 35 TYR CD1 1 1 3 2997 1 1 35 TYR CD2 C -0.570 5.833 5.768 1.00 . A A . 35 TYR CD2 1 1 3 2998 1 1 35 TYR CE1 C -2.092 8.210 5.508 1.00 . A A . 35 TYR CE1 1 1 3 2999 1 1 35 TYR CE2 C -1.625 6.107 6.657 1.00 . A A . 35 TYR CE2 1 1 3 3000 1 1 35 TYR CG C -0.327 6.724 4.722 1.00 . A A . 35 TYR CG 1 1 3 3001 1 1 35 TYR CZ C -2.376 7.297 6.551 1.00 . A A . 35 TYR CZ 1 1 3 3002 1 1 35 TYR H H 1.953 8.824 3.799 1.00 . A A . 35 TYR H 1 1 3 3003 1 1 35 TYR HA H 2.385 6.178 5.195 1.00 . A A . 35 TYR HA 1 1 3 3004 1 1 35 TYR HB2 H 0.596 6.870 2.820 1.00 . A A . 35 TYR HB2 1 1 3 3005 1 1 35 TYR HB3 H 0.764 5.302 3.626 1.00 . A A . 35 TYR HB3 1 1 3 3006 1 1 35 TYR HD1 H -0.838 8.587 3.764 1.00 . A A . 35 TYR HD1 1 1 3 3007 1 1 35 TYR HD2 H 0.082 4.961 5.880 1.00 . A A . 35 TYR HD2 1 1 3 3008 1 1 35 TYR HE1 H -2.652 9.130 5.417 1.00 . A A . 35 TYR HE1 1 1 3 3009 1 1 35 TYR HE2 H -1.851 5.418 7.449 1.00 . A A . 35 TYR HE2 1 1 3 3010 1 1 35 TYR HH H -3.867 8.338 7.269 1.00 . A A . 35 TYR HH 1 1 3 3011 1 1 35 TYR N N 2.139 8.206 4.595 1.00 . A A . 35 TYR N 1 1 3 3012 1 1 35 TYR O O 3.252 7.229 2.241 1.00 . A A . 35 TYR O 1 1 3 3013 1 1 35 TYR OH O -3.328 7.570 7.485 1.00 . A A . 35 TYR OH 1 1 3 3014 1 1 36 LYS C C 4.360 4.172 1.239 1.00 . A A . 36 LYS C 1 1 3 3015 1 1 36 LYS CA C 4.903 5.092 2.320 1.00 . A A . 36 LYS CA 1 1 3 3016 1 1 36 LYS CB C 6.160 4.520 2.959 1.00 . A A . 36 LYS CB 1 1 3 3017 1 1 36 LYS CD C 7.644 3.989 4.952 1.00 . A A . 36 LYS CD 1 1 3 3018 1 1 36 LYS CE C 8.950 4.537 4.363 1.00 . A A . 36 LYS CE 1 1 3 3019 1 1 36 LYS CG C 6.392 4.738 4.460 1.00 . A A . 36 LYS CG 1 1 3 3020 1 1 36 LYS H H 3.713 4.731 4.069 1.00 . A A . 36 LYS H 1 1 3 3021 1 1 36 LYS HA H 5.185 6.009 1.813 1.00 . A A . 36 LYS HA 1 1 3 3022 1 1 36 LYS HB2 H 6.246 3.486 2.680 1.00 . A A . 36 LYS HB2 1 1 3 3023 1 1 36 LYS HB3 H 6.953 5.034 2.454 1.00 . A A . 36 LYS HB3 1 1 3 3024 1 1 36 LYS HD2 H 7.681 4.025 6.042 1.00 . A A . 36 LYS HD2 1 1 3 3025 1 1 36 LYS HD3 H 7.545 2.940 4.668 1.00 . A A . 36 LYS HD3 1 1 3 3026 1 1 36 LYS HE2 H 9.710 3.751 4.404 1.00 . A A . 36 LYS HE2 1 1 3 3027 1 1 36 LYS HE3 H 8.799 4.805 3.316 1.00 . A A . 36 LYS HE3 1 1 3 3028 1 1 36 LYS HG2 H 6.479 5.810 4.639 1.00 . A A . 36 LYS HG2 1 1 3 3029 1 1 36 LYS HG3 H 5.540 4.353 5.015 1.00 . A A . 36 LYS HG3 1 1 3 3030 1 1 36 LYS HZ1 H 10.053 5.394 5.872 1.00 . A A . 36 LYS HZ1 1 1 3 3031 1 1 36 LYS HZ2 H 8.711 6.216 5.578 1.00 . A A . 36 LYS HZ2 1 1 3 3032 1 1 36 LYS HZ3 H 9.997 6.308 4.500 1.00 . A A . 36 LYS HZ3 1 1 3 3033 1 1 36 LYS N N 3.869 5.374 3.306 1.00 . A A . 36 LYS N 1 1 3 3034 1 1 36 LYS NZ N 9.457 5.708 5.110 1.00 . A A . 36 LYS NZ 1 1 3 3035 1 1 36 LYS O O 3.824 3.109 1.545 1.00 . A A . 36 LYS O 1 1 3 3036 1 1 37 THR C C 4.819 2.760 -1.524 1.00 . A A . 37 THR C 1 1 3 3037 1 1 37 THR CA C 3.919 3.942 -1.181 1.00 . A A . 37 THR CA 1 1 3 3038 1 1 37 THR CB C 3.741 4.878 -2.387 1.00 . A A . 37 THR CB 1 1 3 3039 1 1 37 THR CG2 C 3.110 6.233 -2.050 1.00 . A A . 37 THR CG2 1 1 3 3040 1 1 37 THR H H 5.072 5.403 -0.160 1.00 . A A . 37 THR H 1 1 3 3041 1 1 37 THR HA H 2.927 3.577 -0.920 1.00 . A A . 37 THR HA 1 1 3 3042 1 1 37 THR HB H 3.115 4.377 -3.125 1.00 . A A . 37 THR HB 1 1 3 3043 1 1 37 THR HG1 H 5.548 5.453 -2.242 1.00 . A A . 37 THR HG1 1 1 3 3044 1 1 37 THR HG21 H 3.026 6.842 -2.947 1.00 . A A . 37 THR HG21 1 1 3 3045 1 1 37 THR HG22 H 3.709 6.775 -1.325 1.00 . A A . 37 THR HG22 1 1 3 3046 1 1 37 THR HG23 H 2.116 6.094 -1.649 1.00 . A A . 37 THR HG23 1 1 3 3047 1 1 37 THR N N 4.468 4.614 -0.009 1.00 . A A . 37 THR N 1 1 3 3048 1 1 37 THR O O 6.010 2.770 -1.230 1.00 . A A . 37 THR O 1 1 3 3049 1 1 37 THR OG1 O 4.990 5.121 -2.969 1.00 . A A . 37 THR OG1 1 1 3 3050 1 1 38 ILE C C 4.827 0.619 -4.327 1.00 . A A . 38 ILE C 1 1 3 3051 1 1 38 ILE CA C 5.006 0.679 -2.825 1.00 . A A . 38 ILE CA 1 1 3 3052 1 1 38 ILE CB C 4.528 -0.695 -2.322 1.00 . A A . 38 ILE CB 1 1 3 3053 1 1 38 ILE CD1 C 3.488 -2.037 -0.431 1.00 . A A . 38 ILE CD1 1 1 3 3054 1 1 38 ILE CG1 C 3.905 -0.647 -0.907 1.00 . A A . 38 ILE CG1 1 1 3 3055 1 1 38 ILE CG2 C 5.818 -1.559 -2.319 1.00 . A A . 38 ILE CG2 1 1 3 3056 1 1 38 ILE H H 3.228 1.763 -2.222 1.00 . A A . 38 ILE H 1 1 3 3057 1 1 38 ILE HA H 6.074 0.840 -2.656 1.00 . A A . 38 ILE HA 1 1 3 3058 1 1 38 ILE HB H 3.741 -1.055 -3.044 1.00 . A A . 38 ILE HB 1 1 3 3059 1 1 38 ILE HD11 H 2.789 -2.463 -1.149 1.00 . A A . 38 ILE HD11 1 1 3 3060 1 1 38 ILE HD12 H 4.354 -2.688 -0.357 1.00 . A A . 38 ILE HD12 1 1 3 3061 1 1 38 ILE HD13 H 3.012 -1.955 0.542 1.00 . A A . 38 ILE HD13 1 1 3 3062 1 1 38 ILE HG12 H 4.599 -0.164 -0.207 1.00 . A A . 38 ILE HG12 1 1 3 3063 1 1 38 ILE HG13 H 3.000 -0.043 -0.925 1.00 . A A . 38 ILE HG13 1 1 3 3064 1 1 38 ILE HG21 H 5.592 -2.597 -2.109 1.00 . A A . 38 ILE HG21 1 1 3 3065 1 1 38 ILE HG22 H 6.338 -1.519 -3.277 1.00 . A A . 38 ILE HG22 1 1 3 3066 1 1 38 ILE HG23 H 6.513 -1.193 -1.557 1.00 . A A . 38 ILE HG23 1 1 3 3067 1 1 38 ILE N N 4.244 1.773 -2.191 1.00 . A A . 38 ILE N 1 1 3 3068 1 1 38 ILE O O 5.691 0.147 -5.067 1.00 . A A . 38 ILE O 1 1 3 3069 1 1 39 CYS C C 2.013 1.629 -6.378 1.00 . A A . 39 CYS C 1 1 3 3070 1 1 39 CYS CA C 3.159 0.720 -6.083 1.00 . A A . 39 CYS CA 1 1 3 3071 1 1 39 CYS CB C 2.800 -0.757 -6.238 1.00 . A A . 39 CYS CB 1 1 3 3072 1 1 39 CYS H H 2.940 1.237 -4.061 1.00 . A A . 39 CYS H 1 1 3 3073 1 1 39 CYS HA H 3.968 0.953 -6.772 1.00 . A A . 39 CYS HA 1 1 3 3074 1 1 39 CYS HB2 H 2.283 -1.059 -7.084 1.00 . A A . 39 CYS HB2 1 1 3 3075 1 1 39 CYS HB3 H 3.630 -1.208 -6.714 1.00 . A A . 39 CYS HB3 1 1 3 3076 1 1 39 CYS HG H 0.890 -0.612 -4.820 1.00 . A A . 39 CYS HG 1 1 3 3077 1 1 39 CYS N N 3.625 0.972 -4.752 1.00 . A A . 39 CYS N 1 1 3 3078 1 1 39 CYS O O 1.157 1.876 -5.521 1.00 . A A . 39 CYS O 1 1 3 3079 1 1 39 CYS SG S 1.871 -1.520 -4.879 1.00 . A A . 39 CYS SG 1 1 3 3080 1 1 40 LYS C C 0.377 2.539 -9.409 1.00 . A A . 40 LYS C 1 1 3 3081 1 1 40 LYS CA C 0.982 2.946 -8.106 1.00 . A A . 40 LYS CA 1 1 3 3082 1 1 40 LYS CB C 1.594 4.333 -8.069 1.00 . A A . 40 LYS CB 1 1 3 3083 1 1 40 LYS CD C 1.777 5.351 -10.402 1.00 . A A . 40 LYS CD 1 1 3 3084 1 1 40 LYS CE C 0.779 5.400 -11.559 1.00 . A A . 40 LYS CE 1 1 3 3085 1 1 40 LYS CG C 1.068 5.371 -9.044 1.00 . A A . 40 LYS CG 1 1 3 3086 1 1 40 LYS H H 2.772 1.937 -8.246 1.00 . A A . 40 LYS H 1 1 3 3087 1 1 40 LYS HA H 0.175 2.831 -7.417 1.00 . A A . 40 LYS HA 1 1 3 3088 1 1 40 LYS HB2 H 1.447 4.691 -7.062 1.00 . A A . 40 LYS HB2 1 1 3 3089 1 1 40 LYS HB3 H 2.656 4.257 -8.222 1.00 . A A . 40 LYS HB3 1 1 3 3090 1 1 40 LYS HD2 H 2.447 6.211 -10.465 1.00 . A A . 40 LYS HD2 1 1 3 3091 1 1 40 LYS HD3 H 2.384 4.450 -10.470 1.00 . A A . 40 LYS HD3 1 1 3 3092 1 1 40 LYS HE2 H 0.191 4.479 -11.550 1.00 . A A . 40 LYS HE2 1 1 3 3093 1 1 40 LYS HE3 H 0.088 6.234 -11.406 1.00 . A A . 40 LYS HE3 1 1 3 3094 1 1 40 LYS HG2 H -0.014 5.323 -9.127 1.00 . A A . 40 LYS HG2 1 1 3 3095 1 1 40 LYS HG3 H 1.341 6.295 -8.584 1.00 . A A . 40 LYS HG3 1 1 3 3096 1 1 40 LYS HZ1 H 0.817 5.274 -13.616 1.00 . A A . 40 LYS HZ1 1 1 3 3097 1 1 40 LYS HZ2 H 2.214 4.816 -12.933 1.00 . A A . 40 LYS HZ2 1 1 3 3098 1 1 40 LYS HZ3 H 1.853 6.430 -13.025 1.00 . A A . 40 LYS HZ3 1 1 3 3099 1 1 40 LYS N N 1.994 2.066 -7.626 1.00 . A A . 40 LYS N 1 1 3 3100 1 1 40 LYS NZ N 1.465 5.509 -12.867 1.00 . A A . 40 LYS NZ 1 1 3 3101 1 1 40 LYS O O 1.063 2.106 -10.330 1.00 . A A . 40 LYS O 1 1 3 3102 1 1 41 ARG C C -2.768 3.599 -10.751 1.00 . A A . 41 ARG C 1 1 3 3103 1 1 41 ARG CA C -1.696 2.536 -10.702 1.00 . A A . 41 ARG CA 1 1 3 3104 1 1 41 ARG CB C -2.329 1.151 -10.727 1.00 . A A . 41 ARG CB 1 1 3 3105 1 1 41 ARG CD C -3.703 -0.428 -12.069 1.00 . A A . 41 ARG CD 1 1 3 3106 1 1 41 ARG CG C -2.724 0.761 -12.156 1.00 . A A . 41 ARG CG 1 1 3 3107 1 1 41 ARG CZ C -4.642 -2.235 -13.527 1.00 . A A . 41 ARG CZ 1 1 3 3108 1 1 41 ARG H H -1.375 3.216 -8.725 1.00 . A A . 41 ARG H 1 1 3 3109 1 1 41 ARG HA H -1.031 2.635 -11.558 1.00 . A A . 41 ARG HA 1 1 3 3110 1 1 41 ARG HB2 H -1.584 0.429 -10.397 1.00 . A A . 41 ARG HB2 1 1 3 3111 1 1 41 ARG HB3 H -3.199 1.151 -10.057 1.00 . A A . 41 ARG HB3 1 1 3 3112 1 1 41 ARG HD2 H -3.267 -1.101 -11.348 1.00 . A A . 41 ARG HD2 1 1 3 3113 1 1 41 ARG HD3 H -4.649 -0.060 -11.657 1.00 . A A . 41 ARG HD3 1 1 3 3114 1 1 41 ARG HE H -3.569 -0.661 -14.178 1.00 . A A . 41 ARG HE 1 1 3 3115 1 1 41 ARG HG2 H -3.165 1.590 -12.672 1.00 . A A . 41 ARG HG2 1 1 3 3116 1 1 41 ARG HG3 H -1.832 0.537 -12.727 1.00 . A A . 41 ARG HG3 1 1 3 3117 1 1 41 ARG HH11 H -5.572 -3.872 -12.764 1.00 . A A . 41 ARG HH11 1 1 3 3118 1 1 41 ARG HH12 H -4.939 -2.762 -11.598 1.00 . A A . 41 ARG HH12 1 1 3 3119 1 1 41 ARG HH21 H -5.455 -3.444 -14.907 1.00 . A A . 41 ARG HH21 1 1 3 3120 1 1 41 ARG HH22 H -4.458 -2.182 -15.539 1.00 . A A . 41 ARG HH22 1 1 3 3121 1 1 41 ARG N N -0.933 2.721 -9.491 1.00 . A A . 41 ARG N 1 1 3 3122 1 1 41 ARG NE N -3.910 -1.128 -13.349 1.00 . A A . 41 ARG NE 1 1 3 3123 1 1 41 ARG NH1 N -5.125 -2.988 -12.550 1.00 . A A . 41 ARG NH1 1 1 3 3124 1 1 41 ARG NH2 N -4.857 -2.663 -14.742 1.00 . A A . 41 ARG NH2 1 1 3 3125 1 1 41 ARG O O -3.564 3.753 -9.842 1.00 . A A . 41 ARG O 1 1 3 3126 1 1 42 GLY C C -3.382 6.564 -10.948 1.00 . A A . 42 GLY C 1 1 3 3127 1 1 42 GLY CA C -3.683 5.455 -11.934 1.00 . A A . 42 GLY CA 1 1 3 3128 1 1 42 GLY H H -1.978 4.196 -12.447 1.00 . A A . 42 GLY H 1 1 3 3129 1 1 42 GLY HA2 H -3.624 5.842 -12.904 1.00 . A A . 42 GLY HA2 1 1 3 3130 1 1 42 GLY HA3 H -4.698 5.093 -11.784 1.00 . A A . 42 GLY HA3 1 1 3 3131 1 1 42 GLY N N -2.742 4.365 -11.801 1.00 . A A . 42 GLY N 1 1 3 3132 1 1 42 GLY O O -2.237 6.955 -10.764 1.00 . A A . 42 GLY O 1 1 3 3133 1 1 43 ASN C C -4.180 7.133 -7.757 1.00 . A A . 43 ASN C 1 1 3 3134 1 1 43 ASN CA C -4.386 7.872 -9.094 1.00 . A A . 43 ASN CA 1 1 3 3135 1 1 43 ASN CB C -5.687 8.711 -9.086 1.00 . A A . 43 ASN CB 1 1 3 3136 1 1 43 ASN CG C -7.012 7.969 -9.022 1.00 . A A . 43 ASN CG 1 1 3 3137 1 1 43 ASN H H -5.331 6.531 -10.469 1.00 . A A . 43 ASN H 1 1 3 3138 1 1 43 ASN HA H -3.553 8.548 -9.215 1.00 . A A . 43 ASN HA 1 1 3 3139 1 1 43 ASN HB2 H -5.647 9.415 -8.234 1.00 . A A . 43 ASN HB2 1 1 3 3140 1 1 43 ASN HB3 H -5.679 9.286 -10.013 1.00 . A A . 43 ASN HB3 1 1 3 3141 1 1 43 ASN HD21 H -6.282 6.334 -8.026 1.00 . A A . 43 ASN HD21 1 1 3 3142 1 1 43 ASN HD22 H -8.029 6.418 -8.328 1.00 . A A . 43 ASN HD22 1 1 3 3143 1 1 43 ASN N N -4.443 6.986 -10.266 1.00 . A A . 43 ASN N 1 1 3 3144 1 1 43 ASN ND2 N -7.105 6.798 -8.409 1.00 . A A . 43 ASN ND2 1 1 3 3145 1 1 43 ASN O O -4.223 7.758 -6.698 1.00 . A A . 43 ASN O 1 1 3 3146 1 1 43 ASN OD1 O -8.015 8.378 -9.582 1.00 . A A . 43 ASN OD1 1 1 3 3147 1 1 44 THR C C -2.459 4.558 -6.339 1.00 . A A . 44 THR C 1 1 3 3148 1 1 44 THR CA C -3.909 4.959 -6.577 1.00 . A A . 44 THR CA 1 1 3 3149 1 1 44 THR CB C -4.932 3.822 -6.484 1.00 . A A . 44 THR CB 1 1 3 3150 1 1 44 THR CG2 C -5.045 2.808 -7.609 1.00 . A A . 44 THR CG2 1 1 3 3151 1 1 44 THR H H -3.973 5.356 -8.720 1.00 . A A . 44 THR H 1 1 3 3152 1 1 44 THR HA H -4.161 5.595 -5.721 1.00 . A A . 44 THR HA 1 1 3 3153 1 1 44 THR HB H -5.895 4.307 -6.464 1.00 . A A . 44 THR HB 1 1 3 3154 1 1 44 THR HG1 H -3.942 2.669 -5.273 1.00 . A A . 44 THR HG1 1 1 3 3155 1 1 44 THR HG21 H -4.067 2.426 -7.881 1.00 . A A . 44 THR HG21 1 1 3 3156 1 1 44 THR HG22 H -5.513 3.281 -8.463 1.00 . A A . 44 THR HG22 1 1 3 3157 1 1 44 THR HG23 H -5.697 1.984 -7.303 1.00 . A A . 44 THR HG23 1 1 3 3158 1 1 44 THR N N -4.044 5.787 -7.792 1.00 . A A . 44 THR N 1 1 3 3159 1 1 44 THR O O -1.671 4.364 -7.255 1.00 . A A . 44 THR O 1 1 3 3160 1 1 44 THR OG1 O -4.781 3.131 -5.263 1.00 . A A . 44 THR OG1 1 1 3 3161 1 1 45 TYR C C -1.174 3.523 -3.219 1.00 . A A . 45 TYR C 1 1 3 3162 1 1 45 TYR CA C -0.834 4.353 -4.432 1.00 . A A . 45 TYR CA 1 1 3 3163 1 1 45 TYR CB C -0.271 5.697 -3.971 1.00 . A A . 45 TYR CB 1 1 3 3164 1 1 45 TYR CD1 C 1.537 6.747 -5.396 1.00 . A A . 45 TYR CD1 1 1 3 3165 1 1 45 TYR CD2 C -0.806 7.342 -5.772 1.00 . A A . 45 TYR CD2 1 1 3 3166 1 1 45 TYR CE1 C 1.941 7.679 -6.364 1.00 . A A . 45 TYR CE1 1 1 3 3167 1 1 45 TYR CE2 C -0.407 8.264 -6.758 1.00 . A A . 45 TYR CE2 1 1 3 3168 1 1 45 TYR CG C 0.171 6.618 -5.075 1.00 . A A . 45 TYR CG 1 1 3 3169 1 1 45 TYR CZ C 0.967 8.449 -7.043 1.00 . A A . 45 TYR CZ 1 1 3 3170 1 1 45 TYR H H -2.846 4.309 -4.362 1.00 . A A . 45 TYR H 1 1 3 3171 1 1 45 TYR HA H -0.122 3.856 -5.082 1.00 . A A . 45 TYR HA 1 1 3 3172 1 1 45 TYR HB2 H -1.023 6.215 -3.367 1.00 . A A . 45 TYR HB2 1 1 3 3173 1 1 45 TYR HB3 H 0.583 5.493 -3.323 1.00 . A A . 45 TYR HB3 1 1 3 3174 1 1 45 TYR HD1 H 2.277 6.122 -4.918 1.00 . A A . 45 TYR HD1 1 1 3 3175 1 1 45 TYR HD2 H -1.853 7.169 -5.535 1.00 . A A . 45 TYR HD2 1 1 3 3176 1 1 45 TYR HE1 H 2.993 7.760 -6.598 1.00 . A A . 45 TYR HE1 1 1 3 3177 1 1 45 TYR HE2 H -1.147 8.832 -7.297 1.00 . A A . 45 TYR HE2 1 1 3 3178 1 1 45 TYR HH H 2.294 9.423 -8.075 1.00 . A A . 45 TYR HH 1 1 3 3179 1 1 45 TYR N N -2.128 4.457 -5.059 1.00 . A A . 45 TYR N 1 1 3 3180 1 1 45 TYR O O -1.932 3.916 -2.326 1.00 . A A . 45 TYR O 1 1 3 3181 1 1 45 TYR OH O 1.343 9.341 -7.997 1.00 . A A . 45 TYR OH 1 1 3 3182 1 1 46 LEU C C 0.281 1.738 -1.270 1.00 . A A . 46 LEU C 1 1 3 3183 1 1 46 LEU CA C -0.855 1.362 -2.219 1.00 . A A . 46 LEU CA 1 1 3 3184 1 1 46 LEU CB C -0.703 -0.009 -2.859 1.00 . A A . 46 LEU CB 1 1 3 3185 1 1 46 LEU CD1 C -2.151 -1.420 -1.090 1.00 . A A . 46 LEU CD1 1 1 3 3186 1 1 46 LEU CD2 C -3.074 -0.669 -3.142 1.00 . A A . 46 LEU CD2 1 1 3 3187 1 1 46 LEU CG C -1.751 -1.090 -2.525 1.00 . A A . 46 LEU CG 1 1 3 3188 1 1 46 LEU H H -0.116 2.051 -4.075 1.00 . A A . 46 LEU H 1 1 3 3189 1 1 46 LEU HA H -1.813 1.474 -1.712 1.00 . A A . 46 LEU HA 1 1 3 3190 1 1 46 LEU HB2 H -0.571 0.049 -3.942 1.00 . A A . 46 LEU HB2 1 1 3 3191 1 1 46 LEU HB3 H 0.277 -0.281 -2.604 1.00 . A A . 46 LEU HB3 1 1 3 3192 1 1 46 LEU HD11 H -2.477 -0.528 -0.566 1.00 . A A . 46 LEU HD11 1 1 3 3193 1 1 46 LEU HD12 H -1.297 -1.835 -0.570 1.00 . A A . 46 LEU HD12 1 1 3 3194 1 1 46 LEU HD13 H -2.987 -2.148 -1.137 1.00 . A A . 46 LEU HD13 1 1 3 3195 1 1 46 LEU HD21 H -2.914 -0.445 -4.182 1.00 . A A . 46 LEU HD21 1 1 3 3196 1 1 46 LEU HD22 H -3.477 0.197 -2.601 1.00 . A A . 46 LEU HD22 1 1 3 3197 1 1 46 LEU HD23 H -3.761 -1.506 -3.087 1.00 . A A . 46 LEU HD23 1 1 3 3198 1 1 46 LEU HG H -1.392 -2.015 -2.962 1.00 . A A . 46 LEU HG 1 1 3 3199 1 1 46 LEU N N -0.730 2.290 -3.299 1.00 . A A . 46 LEU N 1 1 3 3200 1 1 46 LEU O O 1.438 1.771 -1.704 1.00 . A A . 46 LEU O 1 1 3 3201 1 1 47 CYS C C 0.837 1.611 2.236 1.00 . A A . 47 CYS C 1 1 3 3202 1 1 47 CYS CA C 0.910 2.484 0.989 1.00 . A A . 47 CYS CA 1 1 3 3203 1 1 47 CYS CB C 0.660 3.961 1.351 1.00 . A A . 47 CYS CB 1 1 3 3204 1 1 47 CYS H H -1.017 2.015 0.269 1.00 . A A . 47 CYS H 1 1 3 3205 1 1 47 CYS HA H 1.907 2.356 0.586 1.00 . A A . 47 CYS HA 1 1 3 3206 1 1 47 CYS HB2 H -0.185 4.030 2.045 1.00 . A A . 47 CYS HB2 1 1 3 3207 1 1 47 CYS HB3 H 1.545 4.356 1.851 1.00 . A A . 47 CYS HB3 1 1 3 3208 1 1 47 CYS HG H -0.297 5.985 0.516 1.00 . A A . 47 CYS HG 1 1 3 3209 1 1 47 CYS N N -0.044 2.037 -0.016 1.00 . A A . 47 CYS N 1 1 3 3210 1 1 47 CYS O O -0.134 0.879 2.419 1.00 . A A . 47 CYS O 1 1 3 3211 1 1 47 CYS SG S 0.309 4.972 -0.111 1.00 . A A . 47 CYS SG 1 1 3 3212 1 1 48 PHE C C 2.350 1.764 5.531 1.00 . A A . 48 PHE C 1 1 3 3213 1 1 48 PHE CA C 1.890 0.935 4.340 1.00 . A A . 48 PHE CA 1 1 3 3214 1 1 48 PHE CB C 2.711 -0.338 4.118 1.00 . A A . 48 PHE CB 1 1 3 3215 1 1 48 PHE CD1 C 4.824 0.276 2.872 1.00 . A A . 48 PHE CD1 1 1 3 3216 1 1 48 PHE CD2 C 4.995 -0.573 5.144 1.00 . A A . 48 PHE CD2 1 1 3 3217 1 1 48 PHE CE1 C 6.227 0.349 2.792 1.00 . A A . 48 PHE CE1 1 1 3 3218 1 1 48 PHE CE2 C 6.394 -0.508 5.063 1.00 . A A . 48 PHE CE2 1 1 3 3219 1 1 48 PHE CG C 4.210 -0.183 4.050 1.00 . A A . 48 PHE CG 1 1 3 3220 1 1 48 PHE CZ C 7.018 -0.045 3.889 1.00 . A A . 48 PHE CZ 1 1 3 3221 1 1 48 PHE H H 2.638 2.286 2.886 1.00 . A A . 48 PHE H 1 1 3 3222 1 1 48 PHE HA H 0.888 0.631 4.590 1.00 . A A . 48 PHE HA 1 1 3 3223 1 1 48 PHE HB2 H 2.476 -1.021 4.927 1.00 . A A . 48 PHE HB2 1 1 3 3224 1 1 48 PHE HB3 H 2.391 -0.816 3.194 1.00 . A A . 48 PHE HB3 1 1 3 3225 1 1 48 PHE HD1 H 4.216 0.551 2.023 1.00 . A A . 48 PHE HD1 1 1 3 3226 1 1 48 PHE HD2 H 4.520 -0.935 6.043 1.00 . A A . 48 PHE HD2 1 1 3 3227 1 1 48 PHE HE1 H 6.686 0.690 1.876 1.00 . A A . 48 PHE HE1 1 1 3 3228 1 1 48 PHE HE2 H 6.971 -0.830 5.914 1.00 . A A . 48 PHE HE2 1 1 3 3229 1 1 48 PHE HZ H 8.098 -0.007 3.830 1.00 . A A . 48 PHE HZ 1 1 3 3230 1 1 48 PHE N N 1.840 1.701 3.104 1.00 . A A . 48 PHE N 1 1 3 3231 1 1 48 PHE O O 3.036 2.772 5.349 1.00 . A A . 48 PHE O 1 1 3 3232 1 1 49 ASP C C 3.057 0.552 8.732 1.00 . A A . 49 ASP C 1 1 3 3233 1 1 49 ASP CA C 2.546 1.785 7.974 1.00 . A A . 49 ASP CA 1 1 3 3234 1 1 49 ASP CB C 1.562 2.532 8.890 1.00 . A A . 49 ASP CB 1 1 3 3235 1 1 49 ASP CG C 0.970 3.829 8.376 1.00 . A A . 49 ASP CG 1 1 3 3236 1 1 49 ASP H H 1.419 0.451 6.764 1.00 . A A . 49 ASP H 1 1 3 3237 1 1 49 ASP HA H 3.366 2.471 7.764 1.00 . A A . 49 ASP HA 1 1 3 3238 1 1 49 ASP HB2 H 0.831 1.798 9.226 1.00 . A A . 49 ASP HB2 1 1 3 3239 1 1 49 ASP HB3 H 2.085 2.866 9.783 1.00 . A A . 49 ASP HB3 1 1 3 3240 1 1 49 ASP N N 1.941 1.333 6.725 1.00 . A A . 49 ASP N 1 1 3 3241 1 1 49 ASP O O 3.306 -0.522 8.180 1.00 . A A . 49 ASP O 1 1 3 3242 1 1 49 ASP OD1 O -0.231 4.040 8.634 1.00 . A A . 49 ASP OD1 1 1 3 3243 1 1 49 ASP OD2 O 1.724 4.723 7.936 1.00 . A A . 49 ASP OD2 1 1 3 3244 1 1 50 ASP C C 2.699 -1.471 11.249 1.00 . A A . 50 ASP C 1 1 3 3245 1 1 50 ASP CA C 3.661 -0.295 10.971 1.00 . A A . 50 ASP CA 1 1 3 3246 1 1 50 ASP CB C 4.057 0.383 12.305 1.00 . A A . 50 ASP CB 1 1 3 3247 1 1 50 ASP CG C 4.848 1.697 12.165 1.00 . A A . 50 ASP CG 1 1 3 3248 1 1 50 ASP H H 2.916 1.617 10.421 1.00 . A A . 50 ASP H 1 1 3 3249 1 1 50 ASP HA H 4.524 -0.684 10.459 1.00 . A A . 50 ASP HA 1 1 3 3250 1 1 50 ASP HB2 H 3.129 0.594 12.860 1.00 . A A . 50 ASP HB2 1 1 3 3251 1 1 50 ASP HB3 H 4.655 -0.331 12.881 1.00 . A A . 50 ASP HB3 1 1 3 3252 1 1 50 ASP N N 3.148 0.696 10.051 1.00 . A A . 50 ASP N 1 1 3 3253 1 1 50 ASP O O 3.122 -2.459 11.846 1.00 . A A . 50 ASP O 1 1 3 3254 1 1 50 ASP OD1 O 6.063 1.693 12.484 1.00 . A A . 50 ASP OD1 1 1 3 3255 1 1 50 ASP OD2 O 4.213 2.723 11.827 1.00 . A A . 50 ASP OD2 1 1 3 3256 1 1 51 THR C C -0.330 -3.010 10.140 1.00 . A A . 51 THR C 1 1 3 3257 1 1 51 THR CA C 0.332 -2.242 11.276 1.00 . A A . 51 THR CA 1 1 3 3258 1 1 51 THR CB C -0.752 -1.381 11.937 1.00 . A A . 51 THR CB 1 1 3 3259 1 1 51 THR CG2 C -0.259 -0.623 13.160 1.00 . A A . 51 THR CG2 1 1 3 3260 1 1 51 THR H H 1.178 -0.485 10.384 1.00 . A A . 51 THR H 1 1 3 3261 1 1 51 THR HA H 0.693 -2.974 11.996 1.00 . A A . 51 THR HA 1 1 3 3262 1 1 51 THR HB H -1.591 -2.011 12.223 1.00 . A A . 51 THR HB 1 1 3 3263 1 1 51 THR HG1 H -2.083 -0.640 10.742 1.00 . A A . 51 THR HG1 1 1 3 3264 1 1 51 THR HG21 H 0.199 -1.316 13.862 1.00 . A A . 51 THR HG21 1 1 3 3265 1 1 51 THR HG22 H -1.108 -0.124 13.620 1.00 . A A . 51 THR HG22 1 1 3 3266 1 1 51 THR HG23 H 0.462 0.137 12.852 1.00 . A A . 51 THR HG23 1 1 3 3267 1 1 51 THR N N 1.427 -1.353 10.846 1.00 . A A . 51 THR N 1 1 3 3268 1 1 51 THR O O -1.013 -3.997 10.411 1.00 . A A . 51 THR O 1 1 3 3269 1 1 51 THR OG1 O -1.180 -0.406 11.018 1.00 . A A . 51 THR OG1 1 1 3 3270 1 1 52 ASN C C -0.820 -1.657 6.663 1.00 . A A . 52 ASN C 1 1 3 3271 1 1 52 ASN CA C -1.138 -2.661 7.787 1.00 . A A . 52 ASN CA 1 1 3 3272 1 1 52 ASN CB C -2.621 -2.667 8.207 1.00 . A A . 52 ASN CB 1 1 3 3273 1 1 52 ASN CG C -3.131 -1.446 8.959 1.00 . A A . 52 ASN CG 1 1 3 3274 1 1 52 ASN H H 0.540 -1.901 8.689 1.00 . A A . 52 ASN H 1 1 3 3275 1 1 52 ASN HA H -0.936 -3.619 7.333 1.00 . A A . 52 ASN HA 1 1 3 3276 1 1 52 ASN HB2 H -3.154 -2.696 7.291 1.00 . A A . 52 ASN HB2 1 1 3 3277 1 1 52 ASN HB3 H -2.907 -3.568 8.739 1.00 . A A . 52 ASN HB3 1 1 3 3278 1 1 52 ASN HD21 H -2.873 -0.241 7.362 1.00 . A A . 52 ASN HD21 1 1 3 3279 1 1 52 ASN HD22 H -3.334 0.542 8.863 1.00 . A A . 52 ASN HD22 1 1 3 3280 1 1 52 ASN N N -0.239 -2.488 8.911 1.00 . A A . 52 ASN N 1 1 3 3281 1 1 52 ASN ND2 N -3.131 -0.295 8.332 1.00 . A A . 52 ASN ND2 1 1 3 3282 1 1 52 ASN O O 0.181 -0.940 6.675 1.00 . A A . 52 ASN O 1 1 3 3283 1 1 52 ASN OD1 O -3.530 -1.521 10.111 1.00 . A A . 52 ASN OD1 1 1 3 3284 1 1 53 LEU C C -2.902 0.078 4.354 1.00 . A A . 53 LEU C 1 1 3 3285 1 1 53 LEU CA C -1.704 -0.832 4.486 1.00 . A A . 53 LEU CA 1 1 3 3286 1 1 53 LEU CB C -1.586 -1.804 3.313 1.00 . A A . 53 LEU CB 1 1 3 3287 1 1 53 LEU CD1 C -0.192 -3.779 3.870 1.00 . A A . 53 LEU CD1 1 1 3 3288 1 1 53 LEU CD2 C 0.495 -2.494 1.988 1.00 . A A . 53 LEU CD2 1 1 3 3289 1 1 53 LEU CG C -0.164 -2.372 3.338 1.00 . A A . 53 LEU CG 1 1 3 3290 1 1 53 LEU H H -2.540 -2.207 5.805 1.00 . A A . 53 LEU H 1 1 3 3291 1 1 53 LEU HA H -0.839 -0.187 4.513 1.00 . A A . 53 LEU HA 1 1 3 3292 1 1 53 LEU HB2 H -2.328 -2.596 3.419 1.00 . A A . 53 LEU HB2 1 1 3 3293 1 1 53 LEU HB3 H -1.784 -1.300 2.370 1.00 . A A . 53 LEU HB3 1 1 3 3294 1 1 53 LEU HD11 H -0.836 -4.411 3.256 1.00 . A A . 53 LEU HD11 1 1 3 3295 1 1 53 LEU HD12 H -0.539 -3.791 4.899 1.00 . A A . 53 LEU HD12 1 1 3 3296 1 1 53 LEU HD13 H 0.829 -4.149 3.825 1.00 . A A . 53 LEU HD13 1 1 3 3297 1 1 53 LEU HD21 H 0.614 -1.519 1.528 1.00 . A A . 53 LEU HD21 1 1 3 3298 1 1 53 LEU HD22 H -0.125 -3.143 1.378 1.00 . A A . 53 LEU HD22 1 1 3 3299 1 1 53 LEU HD23 H 1.466 -2.963 2.158 1.00 . A A . 53 LEU HD23 1 1 3 3300 1 1 53 LEU HG H 0.485 -1.783 3.975 1.00 . A A . 53 LEU HG 1 1 3 3301 1 1 53 LEU N N -1.740 -1.605 5.701 1.00 . A A . 53 LEU N 1 1 3 3302 1 1 53 LEU O O -3.860 -0.008 5.118 1.00 . A A . 53 LEU O 1 1 3 3303 1 1 54 TYR C C -3.777 2.144 1.526 1.00 . A A . 54 TYR C 1 1 3 3304 1 1 54 TYR CA C -3.866 1.906 3.029 1.00 . A A . 54 TYR CA 1 1 3 3305 1 1 54 TYR CB C -3.718 3.230 3.814 1.00 . A A . 54 TYR CB 1 1 3 3306 1 1 54 TYR CD1 C -4.360 3.581 6.226 1.00 . A A . 54 TYR CD1 1 1 3 3307 1 1 54 TYR CD2 C -2.204 2.572 5.784 1.00 . A A . 54 TYR CD2 1 1 3 3308 1 1 54 TYR CE1 C -4.160 3.446 7.606 1.00 . A A . 54 TYR CE1 1 1 3 3309 1 1 54 TYR CE2 C -2.058 2.288 7.153 1.00 . A A . 54 TYR CE2 1 1 3 3310 1 1 54 TYR CG C -3.404 3.135 5.302 1.00 . A A . 54 TYR CG 1 1 3 3311 1 1 54 TYR CZ C -3.025 2.750 8.080 1.00 . A A . 54 TYR CZ 1 1 3 3312 1 1 54 TYR H H -2.077 0.859 2.666 1.00 . A A . 54 TYR H 1 1 3 3313 1 1 54 TYR HA H -4.810 1.457 3.295 1.00 . A A . 54 TYR HA 1 1 3 3314 1 1 54 TYR HB2 H -2.989 3.879 3.343 1.00 . A A . 54 TYR HB2 1 1 3 3315 1 1 54 TYR HB3 H -4.667 3.755 3.695 1.00 . A A . 54 TYR HB3 1 1 3 3316 1 1 54 TYR HD1 H -5.270 4.024 5.873 1.00 . A A . 54 TYR HD1 1 1 3 3317 1 1 54 TYR HD2 H -1.425 2.276 5.100 1.00 . A A . 54 TYR HD2 1 1 3 3318 1 1 54 TYR HE1 H -4.901 3.849 8.280 1.00 . A A . 54 TYR HE1 1 1 3 3319 1 1 54 TYR HE2 H -1.203 1.713 7.500 1.00 . A A . 54 TYR HE2 1 1 3 3320 1 1 54 TYR HH H -3.528 2.945 9.951 1.00 . A A . 54 TYR HH 1 1 3 3321 1 1 54 TYR N N -2.846 0.931 3.341 1.00 . A A . 54 TYR N 1 1 3 3322 1 1 54 TYR O O -2.673 2.318 1.006 1.00 . A A . 54 TYR O 1 1 3 3323 1 1 54 TYR OH O -2.877 2.497 9.410 1.00 . A A . 54 TYR OH 1 1 3 3324 1 1 55 ALA C C -5.195 4.168 -0.415 1.00 . A A . 55 ALA C 1 1 3 3325 1 1 55 ALA CA C -4.858 2.699 -0.556 1.00 . A A . 55 ALA CA 1 1 3 3326 1 1 55 ALA CB C -5.826 1.913 -1.458 1.00 . A A . 55 ALA CB 1 1 3 3327 1 1 55 ALA H H -5.789 2.057 1.269 1.00 . A A . 55 ALA H 1 1 3 3328 1 1 55 ALA HA H -3.855 2.683 -0.994 1.00 . A A . 55 ALA HA 1 1 3 3329 1 1 55 ALA HB1 H -5.511 0.871 -1.537 1.00 . A A . 55 ALA HB1 1 1 3 3330 1 1 55 ALA HB2 H -6.839 1.951 -1.051 1.00 . A A . 55 ALA HB2 1 1 3 3331 1 1 55 ALA HB3 H -5.838 2.350 -2.457 1.00 . A A . 55 ALA HB3 1 1 3 3332 1 1 55 ALA N N -4.887 2.147 0.798 1.00 . A A . 55 ALA N 1 1 3 3333 1 1 55 ALA O O -6.271 4.488 0.075 1.00 . A A . 55 ALA O 1 1 3 3334 1 1 56 ILE C C -5.093 6.576 -2.483 1.00 . A A . 56 ILE C 1 1 3 3335 1 1 56 ILE CA C -4.661 6.441 -1.022 1.00 . A A . 56 ILE CA 1 1 3 3336 1 1 56 ILE CB C -3.584 7.426 -0.541 1.00 . A A . 56 ILE CB 1 1 3 3337 1 1 56 ILE CD1 C -2.654 6.498 1.731 1.00 . A A . 56 ILE CD1 1 1 3 3338 1 1 56 ILE CG1 C -3.547 7.513 1.012 1.00 . A A . 56 ILE CG1 1 1 3 3339 1 1 56 ILE CG2 C -3.992 8.827 -1.063 1.00 . A A . 56 ILE CG2 1 1 3 3340 1 1 56 ILE H H -3.424 4.718 -1.250 1.00 . A A . 56 ILE H 1 1 3 3341 1 1 56 ILE HA H -5.533 6.663 -0.424 1.00 . A A . 56 ILE HA 1 1 3 3342 1 1 56 ILE HB H -2.618 7.092 -0.937 1.00 . A A . 56 ILE HB 1 1 3 3343 1 1 56 ILE HD11 H -2.782 6.648 2.798 1.00 . A A . 56 ILE HD11 1 1 3 3344 1 1 56 ILE HD12 H -2.937 5.481 1.476 1.00 . A A . 56 ILE HD12 1 1 3 3345 1 1 56 ILE HD13 H -1.603 6.669 1.485 1.00 . A A . 56 ILE HD13 1 1 3 3346 1 1 56 ILE HG12 H -3.183 8.489 1.315 1.00 . A A . 56 ILE HG12 1 1 3 3347 1 1 56 ILE HG13 H -4.560 7.436 1.406 1.00 . A A . 56 ILE HG13 1 1 3 3348 1 1 56 ILE HG21 H -3.408 9.615 -0.598 1.00 . A A . 56 ILE HG21 1 1 3 3349 1 1 56 ILE HG22 H -3.822 8.908 -2.133 1.00 . A A . 56 ILE HG22 1 1 3 3350 1 1 56 ILE HG23 H -5.041 9.043 -0.841 1.00 . A A . 56 ILE HG23 1 1 3 3351 1 1 56 ILE N N -4.283 5.053 -0.810 1.00 . A A . 56 ILE N 1 1 3 3352 1 1 56 ILE O O -4.271 6.498 -3.400 1.00 . A A . 56 ILE O 1 1 3 3353 1 1 57 THR C C -7.245 8.427 -4.161 1.00 . A A . 57 THR C 1 1 3 3354 1 1 57 THR CA C -7.041 6.933 -3.979 1.00 . A A . 57 THR CA 1 1 3 3355 1 1 57 THR CB C -8.346 6.128 -4.073 1.00 . A A . 57 THR CB 1 1 3 3356 1 1 57 THR CG2 C -8.736 5.924 -5.531 1.00 . A A . 57 THR CG2 1 1 3 3357 1 1 57 THR H H -7.001 6.695 -1.856 1.00 . A A . 57 THR H 1 1 3 3358 1 1 57 THR HA H -6.362 6.570 -4.753 1.00 . A A . 57 THR HA 1 1 3 3359 1 1 57 THR HB H -9.137 6.651 -3.544 1.00 . A A . 57 THR HB 1 1 3 3360 1 1 57 THR HG1 H -9.051 4.446 -3.386 1.00 . A A . 57 THR HG1 1 1 3 3361 1 1 57 THR HG21 H -9.666 5.368 -5.588 1.00 . A A . 57 THR HG21 1 1 3 3362 1 1 57 THR HG22 H -7.953 5.369 -6.038 1.00 . A A . 57 THR HG22 1 1 3 3363 1 1 57 THR HG23 H -8.869 6.892 -6.015 1.00 . A A . 57 THR HG23 1 1 3 3364 1 1 57 THR N N -6.403 6.760 -2.671 1.00 . A A . 57 THR N 1 1 3 3365 1 1 57 THR O O -8.227 9.000 -3.686 1.00 . A A . 57 THR O 1 1 3 3366 1 1 57 THR OG1 O -8.189 4.851 -3.512 1.00 . A A . 57 THR OG1 1 1 3 3367 1 1 58 GLY C C -5.888 11.227 -3.477 1.00 . A A . 58 GLY C 1 1 3 3368 1 1 58 GLY CA C -6.159 10.557 -4.837 1.00 . A A . 58 GLY CA 1 1 3 3369 1 1 58 GLY H H -5.454 8.545 -5.078 1.00 . A A . 58 GLY H 1 1 3 3370 1 1 58 GLY HA2 H -5.358 10.858 -5.513 1.00 . A A . 58 GLY HA2 1 1 3 3371 1 1 58 GLY HA3 H -7.112 10.911 -5.233 1.00 . A A . 58 GLY HA3 1 1 3 3372 1 1 58 GLY N N -6.245 9.088 -4.745 1.00 . A A . 58 GLY N 1 1 3 3373 1 1 58 GLY O O -4.808 11.760 -3.251 1.00 . A A . 58 GLY O 1 1 3 3374 1 1 59 ASP C C -7.704 10.999 -0.250 1.00 . A A . 59 ASP C 1 1 3 3375 1 1 59 ASP CA C -6.932 11.853 -1.276 1.00 . A A . 59 ASP CA 1 1 3 3376 1 1 59 ASP CB C -7.570 13.241 -1.473 1.00 . A A . 59 ASP CB 1 1 3 3377 1 1 59 ASP CG C -6.674 14.296 -2.130 1.00 . A A . 59 ASP CG 1 1 3 3378 1 1 59 ASP H H -7.763 10.838 -2.963 1.00 . A A . 59 ASP H 1 1 3 3379 1 1 59 ASP HA H -5.927 11.986 -0.867 1.00 . A A . 59 ASP HA 1 1 3 3380 1 1 59 ASP HB2 H -8.457 13.121 -2.079 1.00 . A A . 59 ASP HB2 1 1 3 3381 1 1 59 ASP HB3 H -7.895 13.628 -0.512 1.00 . A A . 59 ASP HB3 1 1 3 3382 1 1 59 ASP N N -6.894 11.202 -2.600 1.00 . A A . 59 ASP N 1 1 3 3383 1 1 59 ASP O O -7.868 11.374 0.904 1.00 . A A . 59 ASP O 1 1 3 3384 1 1 59 ASP OD1 O -6.773 14.514 -3.364 1.00 . A A . 59 ASP OD1 1 1 3 3385 1 1 59 ASP OD2 O -5.965 15.011 -1.386 1.00 . A A . 59 ASP OD2 1 1 3 3386 1 1 60 VAL C C -8.204 7.863 0.678 1.00 . A A . 60 VAL C 1 1 3 3387 1 1 60 VAL CA C -9.076 8.917 0.048 1.00 . A A . 60 VAL CA 1 1 3 3388 1 1 60 VAL CB C -10.097 8.229 -0.900 1.00 . A A . 60 VAL CB 1 1 3 3389 1 1 60 VAL CG1 C -10.904 7.112 -0.205 1.00 . A A . 60 VAL CG1 1 1 3 3390 1 1 60 VAL CG2 C -11.046 9.268 -1.517 1.00 . A A . 60 VAL CG2 1 1 3 3391 1 1 60 VAL H H -7.881 9.553 -1.606 1.00 . A A . 60 VAL H 1 1 3 3392 1 1 60 VAL HA H -9.602 9.445 0.836 1.00 . A A . 60 VAL HA 1 1 3 3393 1 1 60 VAL HB H -9.546 7.768 -1.716 1.00 . A A . 60 VAL HB 1 1 3 3394 1 1 60 VAL HG11 H -11.381 7.505 0.696 1.00 . A A . 60 VAL HG11 1 1 3 3395 1 1 60 VAL HG12 H -11.674 6.736 -0.878 1.00 . A A . 60 VAL HG12 1 1 3 3396 1 1 60 VAL HG13 H -10.260 6.264 0.070 1.00 . A A . 60 VAL HG13 1 1 3 3397 1 1 60 VAL HG21 H -11.596 9.781 -0.729 1.00 . A A . 60 VAL HG21 1 1 3 3398 1 1 60 VAL HG22 H -10.478 9.997 -2.098 1.00 . A A . 60 VAL HG22 1 1 3 3399 1 1 60 VAL HG23 H -11.750 8.772 -2.186 1.00 . A A . 60 VAL HG23 1 1 3 3400 1 1 60 VAL N N -8.191 9.836 -0.681 1.00 . A A . 60 VAL N 1 1 3 3401 1 1 60 VAL O O -7.744 6.967 -0.021 1.00 . A A . 60 VAL O 1 1 3 3402 1 1 61 VAL C C -8.136 5.766 3.091 1.00 . A A . 61 VAL C 1 1 3 3403 1 1 61 VAL CA C -7.235 6.942 2.733 1.00 . A A . 61 VAL CA 1 1 3 3404 1 1 61 VAL CB C -6.499 7.544 3.935 1.00 . A A . 61 VAL CB 1 1 3 3405 1 1 61 VAL CG1 C -7.416 8.089 5.034 1.00 . A A . 61 VAL CG1 1 1 3 3406 1 1 61 VAL CG2 C -5.526 6.533 4.546 1.00 . A A . 61 VAL CG2 1 1 3 3407 1 1 61 VAL H H -8.344 8.769 2.485 1.00 . A A . 61 VAL H 1 1 3 3408 1 1 61 VAL HA H -6.457 6.554 2.072 1.00 . A A . 61 VAL HA 1 1 3 3409 1 1 61 VAL HB H -5.935 8.362 3.497 1.00 . A A . 61 VAL HB 1 1 3 3410 1 1 61 VAL HG11 H -6.819 8.681 5.719 1.00 . A A . 61 VAL HG11 1 1 3 3411 1 1 61 VAL HG12 H -8.196 8.718 4.606 1.00 . A A . 61 VAL HG12 1 1 3 3412 1 1 61 VAL HG13 H -7.868 7.258 5.580 1.00 . A A . 61 VAL HG13 1 1 3 3413 1 1 61 VAL HG21 H -4.860 6.137 3.783 1.00 . A A . 61 VAL HG21 1 1 3 3414 1 1 61 VAL HG22 H -4.936 7.010 5.321 1.00 . A A . 61 VAL HG22 1 1 3 3415 1 1 61 VAL HG23 H -6.091 5.720 4.999 1.00 . A A . 61 VAL HG23 1 1 3 3416 1 1 61 VAL N N -7.990 7.957 1.990 1.00 . A A . 61 VAL N 1 1 3 3417 1 1 61 VAL O O -9.049 5.844 3.914 1.00 . A A . 61 VAL O 1 1 3 3418 1 1 62 LEU C C -7.658 2.387 3.420 1.00 . A A . 62 LEU C 1 1 3 3419 1 1 62 LEU CA C -8.556 3.374 2.680 1.00 . A A . 62 LEU CA 1 1 3 3420 1 1 62 LEU CB C -9.120 2.874 1.349 1.00 . A A . 62 LEU CB 1 1 3 3421 1 1 62 LEU CD1 C -10.240 0.866 2.633 1.00 . A A . 62 LEU CD1 1 1 3 3422 1 1 62 LEU CD2 C -10.747 1.374 0.272 1.00 . A A . 62 LEU CD2 1 1 3 3423 1 1 62 LEU CG C -9.643 1.418 1.323 1.00 . A A . 62 LEU CG 1 1 3 3424 1 1 62 LEU H H -7.157 4.676 1.707 1.00 . A A . 62 LEU H 1 1 3 3425 1 1 62 LEU HA H -9.416 3.548 3.330 1.00 . A A . 62 LEU HA 1 1 3 3426 1 1 62 LEU HB2 H -9.927 3.556 1.103 1.00 . A A . 62 LEU HB2 1 1 3 3427 1 1 62 LEU HB3 H -8.392 3.019 0.549 1.00 . A A . 62 LEU HB3 1 1 3 3428 1 1 62 LEU HD11 H -9.448 0.606 3.332 1.00 . A A . 62 LEU HD11 1 1 3 3429 1 1 62 LEU HD12 H -10.793 -0.055 2.435 1.00 . A A . 62 LEU HD12 1 1 3 3430 1 1 62 LEU HD13 H -10.913 1.592 3.086 1.00 . A A . 62 LEU HD13 1 1 3 3431 1 1 62 LEU HD21 H -11.090 0.349 0.141 1.00 . A A . 62 LEU HD21 1 1 3 3432 1 1 62 LEU HD22 H -10.366 1.759 -0.672 1.00 . A A . 62 LEU HD22 1 1 3 3433 1 1 62 LEU HD23 H -11.569 1.996 0.624 1.00 . A A . 62 LEU HD23 1 1 3 3434 1 1 62 LEU HG H -8.835 0.755 1.008 1.00 . A A . 62 LEU HG 1 1 3 3435 1 1 62 LEU N N -7.857 4.635 2.448 1.00 . A A . 62 LEU N 1 1 3 3436 1 1 62 LEU O O -6.973 1.566 2.828 1.00 . A A . 62 LEU O 1 1 3 3437 1 1 63 LYS C C -7.486 0.072 5.470 1.00 . A A . 63 LYS C 1 1 3 3438 1 1 63 LYS CA C -7.075 1.543 5.688 1.00 . A A . 63 LYS CA 1 1 3 3439 1 1 63 LYS CB C -7.309 2.013 7.146 1.00 . A A . 63 LYS CB 1 1 3 3440 1 1 63 LYS CD C -8.906 2.551 9.090 1.00 . A A . 63 LYS CD 1 1 3 3441 1 1 63 LYS CE C -8.320 1.609 10.159 1.00 . A A . 63 LYS CE 1 1 3 3442 1 1 63 LYS CG C -8.767 1.991 7.660 1.00 . A A . 63 LYS CG 1 1 3 3443 1 1 63 LYS H H -8.245 3.257 5.078 1.00 . A A . 63 LYS H 1 1 3 3444 1 1 63 LYS HA H -6.008 1.586 5.503 1.00 . A A . 63 LYS HA 1 1 3 3445 1 1 63 LYS HB2 H -6.695 1.383 7.796 1.00 . A A . 63 LYS HB2 1 1 3 3446 1 1 63 LYS HB3 H -6.945 3.037 7.232 1.00 . A A . 63 LYS HB3 1 1 3 3447 1 1 63 LYS HD2 H -8.398 3.516 9.142 1.00 . A A . 63 LYS HD2 1 1 3 3448 1 1 63 LYS HD3 H -9.961 2.732 9.293 1.00 . A A . 63 LYS HD3 1 1 3 3449 1 1 63 LYS HE2 H -7.761 0.811 9.666 1.00 . A A . 63 LYS HE2 1 1 3 3450 1 1 63 LYS HE3 H -7.610 2.177 10.769 1.00 . A A . 63 LYS HE3 1 1 3 3451 1 1 63 LYS HG2 H -9.381 2.595 6.993 1.00 . A A . 63 LYS HG2 1 1 3 3452 1 1 63 LYS HG3 H -9.157 0.973 7.654 1.00 . A A . 63 LYS HG3 1 1 3 3453 1 1 63 LYS HZ1 H -10.065 0.525 10.512 1.00 . A A . 63 LYS HZ1 1 1 3 3454 1 1 63 LYS HZ2 H -9.825 1.772 11.587 1.00 . A A . 63 LYS HZ2 1 1 3 3455 1 1 63 LYS HZ3 H -8.972 0.392 11.714 1.00 . A A . 63 LYS HZ3 1 1 3 3456 1 1 63 LYS N N -7.717 2.472 4.742 1.00 . A A . 63 LYS N 1 1 3 3457 1 1 63 LYS NZ N -9.366 1.038 11.047 1.00 . A A . 63 LYS NZ 1 1 3 3458 1 1 63 LYS O O -8.654 -0.301 5.592 1.00 . A A . 63 LYS O 1 1 3 3459 1 1 64 PHE C C -6.644 -2.811 6.550 1.00 . A A . 64 PHE C 1 1 3 3460 1 1 64 PHE CA C -6.736 -2.244 5.129 1.00 . A A . 64 PHE CA 1 1 3 3461 1 1 64 PHE CB C -5.696 -2.859 4.205 1.00 . A A . 64 PHE CB 1 1 3 3462 1 1 64 PHE CD1 C -4.972 -1.676 2.093 1.00 . A A . 64 PHE CD1 1 1 3 3463 1 1 64 PHE CD2 C -7.048 -2.939 2.070 1.00 . A A . 64 PHE CD2 1 1 3 3464 1 1 64 PHE CE1 C -5.166 -1.331 0.751 1.00 . A A . 64 PHE CE1 1 1 3 3465 1 1 64 PHE CE2 C -7.230 -2.606 0.722 1.00 . A A . 64 PHE CE2 1 1 3 3466 1 1 64 PHE CG C -5.909 -2.484 2.756 1.00 . A A . 64 PHE CG 1 1 3 3467 1 1 64 PHE CZ C -6.288 -1.799 0.058 1.00 . A A . 64 PHE CZ 1 1 3 3468 1 1 64 PHE H H -5.563 -0.484 5.203 1.00 . A A . 64 PHE H 1 1 3 3469 1 1 64 PHE HA H -7.692 -2.475 4.664 1.00 . A A . 64 PHE HA 1 1 3 3470 1 1 64 PHE HB2 H -4.702 -2.601 4.513 1.00 . A A . 64 PHE HB2 1 1 3 3471 1 1 64 PHE HB3 H -5.698 -3.923 4.326 1.00 . A A . 64 PHE HB3 1 1 3 3472 1 1 64 PHE HD1 H -4.109 -1.307 2.607 1.00 . A A . 64 PHE HD1 1 1 3 3473 1 1 64 PHE HD2 H -7.794 -3.529 2.576 1.00 . A A . 64 PHE HD2 1 1 3 3474 1 1 64 PHE HE1 H -4.486 -0.655 0.262 1.00 . A A . 64 PHE HE1 1 1 3 3475 1 1 64 PHE HE2 H -8.126 -2.929 0.220 1.00 . A A . 64 PHE HE2 1 1 3 3476 1 1 64 PHE HZ H -6.441 -1.484 -0.965 1.00 . A A . 64 PHE HZ 1 1 3 3477 1 1 64 PHE N N -6.524 -0.805 5.189 1.00 . A A . 64 PHE N 1 1 3 3478 1 1 64 PHE O O -5.653 -2.567 7.228 1.00 . A A . 64 PHE O 1 1 3 3479 1 1 65 ALA C C -6.471 -5.402 8.350 1.00 . A A . 65 ALA C 1 1 3 3480 1 1 65 ALA CA C -7.567 -4.332 8.267 1.00 . A A . 65 ALA CA 1 1 3 3481 1 1 65 ALA CB C -8.932 -4.991 8.493 1.00 . A A . 65 ALA CB 1 1 3 3482 1 1 65 ALA H H -8.472 -3.650 6.457 1.00 . A A . 65 ALA H 1 1 3 3483 1 1 65 ALA HA H -7.366 -3.639 9.086 1.00 . A A . 65 ALA HA 1 1 3 3484 1 1 65 ALA HB1 H -9.734 -4.251 8.482 1.00 . A A . 65 ALA HB1 1 1 3 3485 1 1 65 ALA HB2 H -9.101 -5.763 7.745 1.00 . A A . 65 ALA HB2 1 1 3 3486 1 1 65 ALA HB3 H -8.918 -5.485 9.463 1.00 . A A . 65 ALA HB3 1 1 3 3487 1 1 65 ALA N N -7.620 -3.612 6.983 1.00 . A A . 65 ALA N 1 1 3 3488 1 1 65 ALA O O -6.410 -6.144 9.326 1.00 . A A . 65 ALA O 1 1 3 3489 1 1 66 THR C C -3.698 -6.134 6.263 1.00 . A A . 66 THR C 1 1 3 3490 1 1 66 THR CA C -4.691 -6.658 7.231 1.00 . A A . 66 THR CA 1 1 3 3491 1 1 66 THR CB C -5.203 -7.984 6.657 1.00 . A A . 66 THR CB 1 1 3 3492 1 1 66 THR CG2 C -4.690 -9.229 7.351 1.00 . A A . 66 THR CG2 1 1 3 3493 1 1 66 THR H H -5.626 -4.993 6.485 1.00 . A A . 66 THR H 1 1 3 3494 1 1 66 THR HA H -4.232 -6.812 8.198 1.00 . A A . 66 THR HA 1 1 3 3495 1 1 66 THR HB H -4.867 -8.036 5.610 1.00 . A A . 66 THR HB 1 1 3 3496 1 1 66 THR HG1 H -6.760 -7.978 7.752 1.00 . A A . 66 THR HG1 1 1 3 3497 1 1 66 THR HG21 H -5.162 -10.085 6.864 1.00 . A A . 66 THR HG21 1 1 3 3498 1 1 66 THR HG22 H -4.975 -9.204 8.400 1.00 . A A . 66 THR HG22 1 1 3 3499 1 1 66 THR HG23 H -3.612 -9.312 7.258 1.00 . A A . 66 THR HG23 1 1 3 3500 1 1 66 THR N N -5.660 -5.599 7.308 1.00 . A A . 66 THR N 1 1 3 3501 1 1 66 THR O O -3.965 -5.249 5.451 1.00 . A A . 66 THR O 1 1 3 3502 1 1 66 THR OG1 O -6.588 -8.075 6.804 1.00 . A A . 66 THR OG1 1 1 3 3503 1 1 67 VAL C C -2.343 -7.523 3.887 1.00 . A A . 67 VAL C 1 1 3 3504 1 1 67 VAL CA C -1.757 -6.801 5.112 1.00 . A A . 67 VAL CA 1 1 3 3505 1 1 67 VAL CB C -0.437 -7.433 5.493 1.00 . A A . 67 VAL CB 1 1 3 3506 1 1 67 VAL CG1 C 0.514 -6.692 4.622 1.00 . A A . 67 VAL CG1 1 1 3 3507 1 1 67 VAL CG2 C 0.170 -7.155 6.855 1.00 . A A . 67 VAL CG2 1 1 3 3508 1 1 67 VAL H H -2.512 -7.584 6.920 1.00 . A A . 67 VAL H 1 1 3 3509 1 1 67 VAL HA H -1.628 -5.749 4.869 1.00 . A A . 67 VAL HA 1 1 3 3510 1 1 67 VAL HB H -0.476 -8.509 5.336 1.00 . A A . 67 VAL HB 1 1 3 3511 1 1 67 VAL HG11 H 0.605 -5.708 5.094 1.00 . A A . 67 VAL HG11 1 1 3 3512 1 1 67 VAL HG12 H 1.466 -7.177 4.702 1.00 . A A . 67 VAL HG12 1 1 3 3513 1 1 67 VAL HG13 H 0.101 -6.634 3.619 1.00 . A A . 67 VAL HG13 1 1 3 3514 1 1 67 VAL HG21 H 1.186 -7.528 6.738 1.00 . A A . 67 VAL HG21 1 1 3 3515 1 1 67 VAL HG22 H 0.203 -6.074 7.029 1.00 . A A . 67 VAL HG22 1 1 3 3516 1 1 67 VAL HG23 H -0.364 -7.677 7.638 1.00 . A A . 67 VAL HG23 1 1 3 3517 1 1 67 VAL N N -2.620 -6.856 6.241 1.00 . A A . 67 VAL N 1 1 3 3518 1 1 67 VAL O O -2.451 -6.943 2.813 1.00 . A A . 67 VAL O 1 1 3 3519 1 1 68 SER C C -4.365 -9.036 2.113 1.00 . A A . 68 SER C 1 1 3 3520 1 1 68 SER CA C -3.287 -9.669 3.007 1.00 . A A . 68 SER CA 1 1 3 3521 1 1 68 SER CB C -3.781 -10.992 3.644 1.00 . A A . 68 SER CB 1 1 3 3522 1 1 68 SER H H -2.650 -9.244 4.954 1.00 . A A . 68 SER H 1 1 3 3523 1 1 68 SER HA H -2.456 -9.905 2.348 1.00 . A A . 68 SER HA 1 1 3 3524 1 1 68 SER HB2 H -4.833 -10.881 3.912 1.00 . A A . 68 SER HB2 1 1 3 3525 1 1 68 SER HB3 H -3.686 -11.808 2.919 1.00 . A A . 68 SER HB3 1 1 3 3526 1 1 68 SER HG H -2.994 -12.255 5.004 1.00 . A A . 68 SER HG 1 1 3 3527 1 1 68 SER N N -2.788 -8.772 4.066 1.00 . A A . 68 SER N 1 1 3 3528 1 1 68 SER O O -4.400 -9.314 0.915 1.00 . A A . 68 SER O 1 1 3 3529 1 1 68 SER OG O -3.050 -11.286 4.838 1.00 . A A . 68 SER OG 1 1 3 3530 1 1 69 LYS C C -5.484 -6.544 0.722 1.00 . A A . 69 LYS C 1 1 3 3531 1 1 69 LYS CA C -6.104 -7.285 1.904 1.00 . A A . 69 LYS CA 1 1 3 3532 1 1 69 LYS CB C -6.678 -6.230 2.840 1.00 . A A . 69 LYS CB 1 1 3 3533 1 1 69 LYS CD C -8.484 -6.290 4.576 1.00 . A A . 69 LYS CD 1 1 3 3534 1 1 69 LYS CE C -9.332 -7.395 3.938 1.00 . A A . 69 LYS CE 1 1 3 3535 1 1 69 LYS CG C -7.065 -6.691 4.243 1.00 . A A . 69 LYS CG 1 1 3 3536 1 1 69 LYS H H -5.030 -7.877 3.638 1.00 . A A . 69 LYS H 1 1 3 3537 1 1 69 LYS HA H -6.891 -7.919 1.504 1.00 . A A . 69 LYS HA 1 1 3 3538 1 1 69 LYS HB2 H -5.916 -5.470 2.999 1.00 . A A . 69 LYS HB2 1 1 3 3539 1 1 69 LYS HB3 H -7.517 -5.774 2.318 1.00 . A A . 69 LYS HB3 1 1 3 3540 1 1 69 LYS HD2 H -8.633 -6.285 5.653 1.00 . A A . 69 LYS HD2 1 1 3 3541 1 1 69 LYS HD3 H -8.632 -5.286 4.171 1.00 . A A . 69 LYS HD3 1 1 3 3542 1 1 69 LYS HE2 H -8.817 -7.747 3.039 1.00 . A A . 69 LYS HE2 1 1 3 3543 1 1 69 LYS HE3 H -9.334 -8.253 4.613 1.00 . A A . 69 LYS HE3 1 1 3 3544 1 1 69 LYS HG2 H -6.955 -7.771 4.352 1.00 . A A . 69 LYS HG2 1 1 3 3545 1 1 69 LYS HG3 H -6.404 -6.183 4.934 1.00 . A A . 69 LYS HG3 1 1 3 3546 1 1 69 LYS HZ1 H -10.713 -6.163 2.999 1.00 . A A . 69 LYS HZ1 1 1 3 3547 1 1 69 LYS HZ2 H -11.227 -6.700 4.461 1.00 . A A . 69 LYS HZ2 1 1 3 3548 1 1 69 LYS HZ3 H -11.216 -7.667 3.119 1.00 . A A . 69 LYS HZ3 1 1 3 3549 1 1 69 LYS N N -5.149 -8.091 2.653 1.00 . A A . 69 LYS N 1 1 3 3550 1 1 69 LYS NZ N -10.707 -6.955 3.634 1.00 . A A . 69 LYS NZ 1 1 3 3551 1 1 69 LYS O O -5.955 -6.679 -0.404 1.00 . A A . 69 LYS O 1 1 3 3552 1 1 70 ALA C C -3.313 -5.724 -1.306 1.00 . A A . 70 ALA C 1 1 3 3553 1 1 70 ALA CA C -3.730 -4.975 -0.014 1.00 . A A . 70 ALA CA 1 1 3 3554 1 1 70 ALA CB C -2.517 -4.389 0.702 1.00 . A A . 70 ALA CB 1 1 3 3555 1 1 70 ALA H H -4.102 -5.742 1.962 1.00 . A A . 70 ALA H 1 1 3 3556 1 1 70 ALA HA H -4.404 -4.161 -0.305 1.00 . A A . 70 ALA HA 1 1 3 3557 1 1 70 ALA HB1 H -1.897 -3.855 -0.007 1.00 . A A . 70 ALA HB1 1 1 3 3558 1 1 70 ALA HB2 H -2.857 -3.705 1.478 1.00 . A A . 70 ALA HB2 1 1 3 3559 1 1 70 ALA HB3 H -1.902 -5.172 1.146 1.00 . A A . 70 ALA HB3 1 1 3 3560 1 1 70 ALA N N -4.417 -5.787 0.986 1.00 . A A . 70 ALA N 1 1 3 3561 1 1 70 ALA O O -3.186 -5.117 -2.370 1.00 . A A . 70 ALA O 1 1 3 3562 1 1 71 ARG C C -4.007 -8.092 -3.315 1.00 . A A . 71 ARG C 1 1 3 3563 1 1 71 ARG CA C -2.820 -7.893 -2.388 1.00 . A A . 71 ARG CA 1 1 3 3564 1 1 71 ARG CB C -2.306 -9.254 -1.873 1.00 . A A . 71 ARG CB 1 1 3 3565 1 1 71 ARG CD C -0.007 -10.405 -2.052 1.00 . A A . 71 ARG CD 1 1 3 3566 1 1 71 ARG CG C -1.242 -9.861 -2.795 1.00 . A A . 71 ARG CG 1 1 3 3567 1 1 71 ARG CZ C 0.635 -12.360 -0.667 1.00 . A A . 71 ARG CZ 1 1 3 3568 1 1 71 ARG H H -3.400 -7.505 -0.365 1.00 . A A . 71 ARG H 1 1 3 3569 1 1 71 ARG HA H -2.054 -7.380 -2.963 1.00 . A A . 71 ARG HA 1 1 3 3570 1 1 71 ARG HB2 H -1.908 -9.143 -0.873 1.00 . A A . 71 ARG HB2 1 1 3 3571 1 1 71 ARG HB3 H -3.123 -9.947 -1.724 1.00 . A A . 71 ARG HB3 1 1 3 3572 1 1 71 ARG HD2 H 0.739 -10.644 -2.815 1.00 . A A . 71 ARG HD2 1 1 3 3573 1 1 71 ARG HD3 H 0.419 -9.664 -1.362 1.00 . A A . 71 ARG HD3 1 1 3 3574 1 1 71 ARG HE H -1.272 -11.909 -1.239 1.00 . A A . 71 ARG HE 1 1 3 3575 1 1 71 ARG HG2 H -1.700 -10.655 -3.388 1.00 . A A . 71 ARG HG2 1 1 3 3576 1 1 71 ARG HG3 H -0.875 -9.095 -3.474 1.00 . A A . 71 ARG HG3 1 1 3 3577 1 1 71 ARG HH11 H 2.580 -12.666 -0.251 1.00 . A A . 71 ARG HH11 1 1 3 3578 1 1 71 ARG HH12 H 2.250 -11.473 -1.469 1.00 . A A . 71 ARG HH12 1 1 3 3579 1 1 71 ARG HH21 H 0.995 -13.966 0.509 1.00 . A A . 71 ARG HH21 1 1 3 3580 1 1 71 ARG HH22 H -0.636 -13.779 -0.056 1.00 . A A . 71 ARG HH22 1 1 3 3581 1 1 71 ARG N N -3.151 -7.050 -1.233 1.00 . A A . 71 ARG N 1 1 3 3582 1 1 71 ARG NE N -0.300 -11.611 -1.271 1.00 . A A . 71 ARG NE 1 1 3 3583 1 1 71 ARG NH1 N 1.916 -12.066 -0.713 1.00 . A A . 71 ARG NH1 1 1 3 3584 1 1 71 ARG NH2 N 0.286 -13.395 0.070 1.00 . A A . 71 ARG NH2 1 1 3 3585 1 1 71 ARG O O -3.888 -7.982 -4.537 1.00 . A A . 71 ARG O 1 1 3 3586 1 1 72 ALA C C -6.882 -7.121 -3.969 1.00 . A A . 72 ALA C 1 1 3 3587 1 1 72 ALA CA C -6.418 -8.492 -3.430 1.00 . A A . 72 ALA CA 1 1 3 3588 1 1 72 ALA CB C -7.392 -9.166 -2.464 1.00 . A A . 72 ALA CB 1 1 3 3589 1 1 72 ALA H H -5.197 -8.346 -1.716 1.00 . A A . 72 ALA H 1 1 3 3590 1 1 72 ALA HA H -6.292 -9.147 -4.295 1.00 . A A . 72 ALA HA 1 1 3 3591 1 1 72 ALA HB1 H -7.587 -8.485 -1.636 1.00 . A A . 72 ALA HB1 1 1 3 3592 1 1 72 ALA HB2 H -8.330 -9.388 -2.979 1.00 . A A . 72 ALA HB2 1 1 3 3593 1 1 72 ALA HB3 H -6.933 -10.095 -2.097 1.00 . A A . 72 ALA HB3 1 1 3 3594 1 1 72 ALA N N -5.158 -8.378 -2.719 1.00 . A A . 72 ALA N 1 1 3 3595 1 1 72 ALA O O -7.508 -7.070 -5.020 1.00 . A A . 72 ALA O 1 1 3 3596 1 1 73 TYR C C -6.016 -4.483 -5.265 1.00 . A A . 73 TYR C 1 1 3 3597 1 1 73 TYR CA C -6.700 -4.659 -3.894 1.00 . A A . 73 TYR CA 1 1 3 3598 1 1 73 TYR CB C -6.288 -3.580 -2.905 1.00 . A A . 73 TYR CB 1 1 3 3599 1 1 73 TYR CD1 C -6.018 -1.589 -4.451 1.00 . A A . 73 TYR CD1 1 1 3 3600 1 1 73 TYR CD2 C -7.999 -1.688 -2.917 1.00 . A A . 73 TYR CD2 1 1 3 3601 1 1 73 TYR CE1 C -6.606 -0.397 -4.978 1.00 . A A . 73 TYR CE1 1 1 3 3602 1 1 73 TYR CE2 C -8.497 -0.469 -3.440 1.00 . A A . 73 TYR CE2 1 1 3 3603 1 1 73 TYR CG C -6.755 -2.230 -3.394 1.00 . A A . 73 TYR CG 1 1 3 3604 1 1 73 TYR CZ C -7.793 0.160 -4.483 1.00 . A A . 73 TYR CZ 1 1 3 3605 1 1 73 TYR H H -5.903 -6.140 -2.512 1.00 . A A . 73 TYR H 1 1 3 3606 1 1 73 TYR HA H -7.761 -4.479 -3.986 1.00 . A A . 73 TYR HA 1 1 3 3607 1 1 73 TYR HB2 H -6.740 -3.786 -1.925 1.00 . A A . 73 TYR HB2 1 1 3 3608 1 1 73 TYR HB3 H -5.210 -3.518 -2.872 1.00 . A A . 73 TYR HB3 1 1 3 3609 1 1 73 TYR HD1 H -5.067 -1.979 -4.881 1.00 . A A . 73 TYR HD1 1 1 3 3610 1 1 73 TYR HD2 H -8.622 -2.233 -2.224 1.00 . A A . 73 TYR HD2 1 1 3 3611 1 1 73 TYR HE1 H -6.203 0.214 -5.764 1.00 . A A . 73 TYR HE1 1 1 3 3612 1 1 73 TYR HE2 H -9.447 -0.029 -3.121 1.00 . A A . 73 TYR HE2 1 1 3 3613 1 1 73 TYR HH H -7.692 1.820 -5.684 1.00 . A A . 73 TYR HH 1 1 3 3614 1 1 73 TYR N N -6.439 -6.013 -3.357 1.00 . A A . 73 TYR N 1 1 3 3615 1 1 73 TYR O O -6.601 -3.955 -6.216 1.00 . A A . 73 TYR O 1 1 3 3616 1 1 73 TYR OH O -8.209 1.373 -4.988 1.00 . A A . 73 TYR OH 1 1 3 3617 1 1 74 LEU C C -4.425 -5.313 -7.683 1.00 . A A . 74 LEU C 1 1 3 3618 1 1 74 LEU CA C -3.870 -4.766 -6.425 1.00 . A A . 74 LEU CA 1 1 3 3619 1 1 74 LEU CB C -2.519 -5.398 -6.063 1.00 . A A . 74 LEU CB 1 1 3 3620 1 1 74 LEU CD1 C -1.667 -3.082 -5.317 1.00 . A A . 74 LEU CD1 1 1 3 3621 1 1 74 LEU CD2 C -0.108 -5.016 -5.544 1.00 . A A . 74 LEU CD2 1 1 3 3622 1 1 74 LEU CG C -1.370 -4.367 -6.090 1.00 . A A . 74 LEU CG 1 1 3 3623 1 1 74 LEU H H -4.285 -5.292 -4.526 1.00 . A A . 74 LEU H 1 1 3 3624 1 1 74 LEU HA H -3.868 -3.709 -6.649 1.00 . A A . 74 LEU HA 1 1 3 3625 1 1 74 LEU HB2 H -2.550 -5.752 -5.025 1.00 . A A . 74 LEU HB2 1 1 3 3626 1 1 74 LEU HB3 H -2.365 -6.162 -6.852 1.00 . A A . 74 LEU HB3 1 1 3 3627 1 1 74 LEU HD11 H -2.096 -3.437 -4.393 1.00 . A A . 74 LEU HD11 1 1 3 3628 1 1 74 LEU HD12 H -2.395 -2.439 -5.811 1.00 . A A . 74 LEU HD12 1 1 3 3629 1 1 74 LEU HD13 H -0.755 -2.508 -5.139 1.00 . A A . 74 LEU HD13 1 1 3 3630 1 1 74 LEU HD21 H -0.316 -5.183 -4.492 1.00 . A A . 74 LEU HD21 1 1 3 3631 1 1 74 LEU HD22 H 0.724 -4.311 -5.618 1.00 . A A . 74 LEU HD22 1 1 3 3632 1 1 74 LEU HD23 H 0.102 -5.962 -6.072 1.00 . A A . 74 LEU HD23 1 1 3 3633 1 1 74 LEU HG H -1.151 -4.060 -7.092 1.00 . A A . 74 LEU HG 1 1 3 3634 1 1 74 LEU N N -4.763 -4.938 -5.342 1.00 . A A . 74 LEU N 1 1 3 3635 1 1 74 LEU O O -4.141 -4.744 -8.722 1.00 . A A . 74 LEU O 1 1 3 3636 1 1 75 GLU C C -7.339 -6.549 -8.917 1.00 . A A . 75 GLU C 1 1 3 3637 1 1 75 GLU CA C -5.861 -6.940 -8.811 1.00 . A A . 75 GLU CA 1 1 3 3638 1 1 75 GLU CB C -5.691 -8.478 -8.822 1.00 . A A . 75 GLU CB 1 1 3 3639 1 1 75 GLU CD C -6.168 -10.772 -7.846 1.00 . A A . 75 GLU CD 1 1 3 3640 1 1 75 GLU CG C -5.890 -9.285 -7.525 1.00 . A A . 75 GLU CG 1 1 3 3641 1 1 75 GLU H H -5.249 -6.842 -6.708 1.00 . A A . 75 GLU H 1 1 3 3642 1 1 75 GLU HA H -5.433 -6.666 -9.794 1.00 . A A . 75 GLU HA 1 1 3 3643 1 1 75 GLU HB2 H -6.302 -8.896 -9.616 1.00 . A A . 75 GLU HB2 1 1 3 3644 1 1 75 GLU HB3 H -4.737 -8.743 -9.256 1.00 . A A . 75 GLU HB3 1 1 3 3645 1 1 75 GLU HG2 H -4.935 -9.201 -6.981 1.00 . A A . 75 GLU HG2 1 1 3 3646 1 1 75 GLU HG3 H -6.780 -8.848 -7.023 1.00 . A A . 75 GLU HG3 1 1 3 3647 1 1 75 GLU N N -5.185 -6.384 -7.620 1.00 . A A . 75 GLU N 1 1 3 3648 1 1 75 GLU O O -7.841 -6.584 -10.052 1.00 . A A . 75 GLU O 1 1 3 3649 1 1 75 GLU OE1 O -5.225 -11.612 -7.897 1.00 . A A . 75 GLU OE1 1 1 3 3650 1 1 75 GLU OE2 O -7.353 -11.040 -8.155 1.00 . A A . 75 GLU OE2 1 1 3 3651 1 1 76 THR C C -9.845 -4.818 -6.830 1.00 . A A . 76 THR C 1 1 3 3652 1 1 76 THR CA C -9.444 -6.074 -7.624 1.00 . A A . 76 THR CA 1 1 3 3653 1 1 76 THR CB C -10.031 -7.370 -7.066 1.00 . A A . 76 THR CB 1 1 3 3654 1 1 76 THR CG2 C -11.491 -7.151 -6.660 1.00 . A A . 76 THR CG2 1 1 3 3655 1 1 76 THR H H -7.456 -5.876 -7.001 1.00 . A A . 76 THR H 1 1 3 3656 1 1 76 THR HA H -9.905 -6.007 -8.596 1.00 . A A . 76 THR HA 1 1 3 3657 1 1 76 THR HB H -9.460 -7.725 -6.217 1.00 . A A . 76 THR HB 1 1 3 3658 1 1 76 THR HG1 H -9.262 -8.928 -7.909 1.00 . A A . 76 THR HG1 1 1 3 3659 1 1 76 THR HG21 H -11.963 -8.101 -6.420 1.00 . A A . 76 THR HG21 1 1 3 3660 1 1 76 THR HG22 H -12.006 -6.581 -7.440 1.00 . A A . 76 THR HG22 1 1 3 3661 1 1 76 THR HG23 H -11.498 -6.564 -5.741 1.00 . A A . 76 THR HG23 1 1 3 3662 1 1 76 THR N N -7.992 -6.112 -7.815 1.00 . A A . 76 THR N 1 1 3 3663 1 1 76 THR O O -9.466 -4.586 -5.694 1.00 . A A . 76 THR O 1 1 3 3664 1 1 76 THR OG1 O -10.003 -8.336 -8.090 1.00 . A A . 76 THR OG1 1 1 3 3665 1 1 77 LYS C C -12.198 -2.272 -6.476 1.00 . A A . 77 LYS C 1 1 3 3666 1 1 77 LYS CA C -11.058 -2.653 -7.459 1.00 . A A . 77 LYS CA 1 1 3 3667 1 1 77 LYS CB C -11.429 -2.177 -8.889 1.00 . A A . 77 LYS CB 1 1 3 3668 1 1 77 LYS CD C -10.043 -3.803 -10.319 1.00 . A A . 77 LYS CD 1 1 3 3669 1 1 77 LYS CE C -9.278 -4.180 -11.587 1.00 . A A . 77 LYS CE 1 1 3 3670 1 1 77 LYS CG C -10.376 -2.328 -10.027 1.00 . A A . 77 LYS CG 1 1 3 3671 1 1 77 LYS H H -10.928 -4.501 -8.380 1.00 . A A . 77 LYS H 1 1 3 3672 1 1 77 LYS HA H -10.167 -2.097 -7.158 1.00 . A A . 77 LYS HA 1 1 3 3673 1 1 77 LYS HB2 H -12.331 -2.729 -9.176 1.00 . A A . 77 LYS HB2 1 1 3 3674 1 1 77 LYS HB3 H -11.704 -1.117 -8.839 1.00 . A A . 77 LYS HB3 1 1 3 3675 1 1 77 LYS HD2 H -9.375 -4.137 -9.528 1.00 . A A . 77 LYS HD2 1 1 3 3676 1 1 77 LYS HD3 H -10.978 -4.363 -10.264 1.00 . A A . 77 LYS HD3 1 1 3 3677 1 1 77 LYS HE2 H -8.237 -3.929 -11.404 1.00 . A A . 77 LYS HE2 1 1 3 3678 1 1 77 LYS HE3 H -9.332 -5.267 -11.702 1.00 . A A . 77 LYS HE3 1 1 3 3679 1 1 77 LYS HG2 H -10.795 -1.857 -10.920 1.00 . A A . 77 LYS HG2 1 1 3 3680 1 1 77 LYS HG3 H -9.469 -1.798 -9.736 1.00 . A A . 77 LYS HG3 1 1 3 3681 1 1 77 LYS HZ1 H -9.259 -3.890 -13.628 1.00 . A A . 77 LYS HZ1 1 1 3 3682 1 1 77 LYS HZ2 H -9.712 -2.520 -12.765 1.00 . A A . 77 LYS HZ2 1 1 3 3683 1 1 77 LYS HZ3 H -10.718 -3.784 -13.040 1.00 . A A . 77 LYS HZ3 1 1 3 3684 1 1 77 LYS N N -10.687 -4.069 -7.522 1.00 . A A . 77 LYS N 1 1 3 3685 1 1 77 LYS NZ N -9.763 -3.525 -12.819 1.00 . A A . 77 LYS NZ 1 1 3 3686 1 1 77 LYS O O -13.242 -2.977 -6.342 1.00 . A A . 77 LYS O 1 1 3 3687 1 1 77 LYS OXT O -12.090 -1.151 -5.943 1.00 . A A . 77 LYS OXT 1 1 4 3688 1 1 1 SER C C 3.302 -7.643 14.033 1.00 . A A . 1 SER C 1 1 4 3689 1 1 1 SER CA C 3.293 -9.032 14.654 1.00 . A A . 1 SER CA 1 1 4 3690 1 1 1 SER CB C 2.419 -9.968 13.828 1.00 . A A . 1 SER CB 1 1 4 3691 1 1 1 SER H2 H 3.475 -8.515 16.627 1.00 . A A . 1 SER H2 1 1 4 3692 1 1 1 SER H3 H 2.691 -9.900 16.420 1.00 . A A . 1 SER H3 1 1 4 3693 1 1 1 SER HA H 4.304 -9.432 14.657 1.00 . A A . 1 SER HA 1 1 4 3694 1 1 1 SER HB2 H 1.406 -9.585 13.784 1.00 . A A . 1 SER HB2 1 1 4 3695 1 1 1 SER HB3 H 2.780 -10.012 12.803 1.00 . A A . 1 SER HB3 1 1 4 3696 1 1 1 SER HG H 1.876 -11.834 13.938 1.00 . A A . 1 SER HG 1 1 4 3697 1 1 1 SER N N 2.790 -8.963 16.039 1.00 . A A . 1 SER N 1 1 4 3698 1 1 1 SER O O 2.514 -6.824 14.451 1.00 . A A . 1 SER O 1 1 4 3699 1 1 1 SER OG O 2.438 -11.224 14.426 1.00 . A A . 1 SER OG 1 1 4 3700 1 1 2 HIS C C 5.239 -6.159 11.173 1.00 . A A . 2 HIS C 1 1 4 3701 1 1 2 HIS CA C 4.247 -6.053 12.343 1.00 . A A . 2 HIS CA 1 1 4 3702 1 1 2 HIS CB C 4.551 -4.881 13.311 1.00 . A A . 2 HIS CB 1 1 4 3703 1 1 2 HIS CD2 C 6.146 -6.046 14.986 1.00 . A A . 2 HIS CD2 1 1 4 3704 1 1 2 HIS CE1 C 7.384 -4.325 15.518 1.00 . A A . 2 HIS CE1 1 1 4 3705 1 1 2 HIS CG C 5.730 -4.975 14.236 1.00 . A A . 2 HIS CG 1 1 4 3706 1 1 2 HIS H H 4.813 -8.069 12.678 1.00 . A A . 2 HIS H 1 1 4 3707 1 1 2 HIS HA H 3.278 -5.820 11.893 1.00 . A A . 2 HIS HA 1 1 4 3708 1 1 2 HIS HB2 H 4.690 -3.988 12.705 1.00 . A A . 2 HIS HB2 1 1 4 3709 1 1 2 HIS HB3 H 3.694 -4.658 13.955 1.00 . A A . 2 HIS HB3 1 1 4 3710 1 1 2 HIS HD1 H 6.412 -2.940 14.275 1.00 . A A . 2 HIS HD1 1 1 4 3711 1 1 2 HIS HD2 H 5.726 -7.037 15.010 1.00 . A A . 2 HIS HD2 1 1 4 3712 1 1 2 HIS HE1 H 8.099 -3.686 16.007 1.00 . A A . 2 HIS HE1 1 1 4 3713 1 1 2 HIS N N 4.153 -7.374 13.019 1.00 . A A . 2 HIS N 1 1 4 3714 1 1 2 HIS ND1 N 6.513 -3.901 14.592 1.00 . A A . 2 HIS ND1 1 1 4 3715 1 1 2 HIS NE2 N 7.209 -5.628 15.781 1.00 . A A . 2 HIS NE2 1 1 4 3716 1 1 2 HIS O O 4.828 -6.599 10.095 1.00 . A A . 2 HIS O 1 1 4 3717 1 1 3 MET C C 7.870 -7.591 9.946 1.00 . A A . 3 MET C 1 1 4 3718 1 1 3 MET CA C 7.710 -6.187 10.570 1.00 . A A . 3 MET CA 1 1 4 3719 1 1 3 MET CB C 8.974 -5.788 11.366 1.00 . A A . 3 MET CB 1 1 4 3720 1 1 3 MET CE C 10.484 -8.814 12.133 1.00 . A A . 3 MET CE 1 1 4 3721 1 1 3 MET CG C 9.120 -6.478 12.738 1.00 . A A . 3 MET CG 1 1 4 3722 1 1 3 MET H H 6.752 -5.625 12.376 1.00 . A A . 3 MET H 1 1 4 3723 1 1 3 MET HA H 7.639 -5.542 9.691 1.00 . A A . 3 MET HA 1 1 4 3724 1 1 3 MET HB2 H 9.861 -5.997 10.771 1.00 . A A . 3 MET HB2 1 1 4 3725 1 1 3 MET HB3 H 8.950 -4.710 11.529 1.00 . A A . 3 MET HB3 1 1 4 3726 1 1 3 MET HE1 H 10.536 -9.904 12.149 1.00 . A A . 3 MET HE1 1 1 4 3727 1 1 3 MET HE2 H 10.585 -8.467 11.109 1.00 . A A . 3 MET HE2 1 1 4 3728 1 1 3 MET HE3 H 11.308 -8.415 12.732 1.00 . A A . 3 MET HE3 1 1 4 3729 1 1 3 MET HG2 H 10.105 -6.229 13.132 1.00 . A A . 3 MET HG2 1 1 4 3730 1 1 3 MET HG3 H 8.412 -6.026 13.427 1.00 . A A . 3 MET HG3 1 1 4 3731 1 1 3 MET N N 6.544 -5.973 11.444 1.00 . A A . 3 MET N 1 1 4 3732 1 1 3 MET O O 8.924 -7.847 9.384 1.00 . A A . 3 MET O 1 1 4 3733 1 1 3 MET SD S 8.905 -8.280 12.839 1.00 . A A . 3 MET SD 1 1 4 3734 1 1 4 THR C C 5.810 -9.815 8.227 1.00 . A A . 4 THR C 1 1 4 3735 1 1 4 THR CA C 6.882 -9.753 9.275 1.00 . A A . 4 THR CA 1 1 4 3736 1 1 4 THR CB C 6.861 -10.923 10.244 1.00 . A A . 4 THR CB 1 1 4 3737 1 1 4 THR CG2 C 5.529 -11.279 10.913 1.00 . A A . 4 THR CG2 1 1 4 3738 1 1 4 THR H H 6.001 -8.115 10.359 1.00 . A A . 4 THR H 1 1 4 3739 1 1 4 THR HA H 7.815 -9.805 8.732 1.00 . A A . 4 THR HA 1 1 4 3740 1 1 4 THR HB H 7.536 -10.651 11.035 1.00 . A A . 4 THR HB 1 1 4 3741 1 1 4 THR HG1 H 8.209 -11.882 9.190 1.00 . A A . 4 THR HG1 1 1 4 3742 1 1 4 THR HG21 H 5.080 -10.390 11.351 1.00 . A A . 4 THR HG21 1 1 4 3743 1 1 4 THR HG22 H 5.721 -12.002 11.704 1.00 . A A . 4 THR HG22 1 1 4 3744 1 1 4 THR HG23 H 4.850 -11.730 10.195 1.00 . A A . 4 THR HG23 1 1 4 3745 1 1 4 THR N N 6.868 -8.464 9.992 1.00 . A A . 4 THR N 1 1 4 3746 1 1 4 THR O O 6.100 -9.976 7.052 1.00 . A A . 4 THR O 1 1 4 3747 1 1 4 THR OG1 O 7.338 -12.058 9.572 1.00 . A A . 4 THR OG1 1 1 4 3748 1 1 5 ALA C C 3.420 -8.432 6.809 1.00 . A A . 5 ALA C 1 1 4 3749 1 1 5 ALA CA C 3.408 -9.605 7.794 1.00 . A A . 5 ALA CA 1 1 4 3750 1 1 5 ALA CB C 2.226 -9.615 8.762 1.00 . A A . 5 ALA CB 1 1 4 3751 1 1 5 ALA H H 4.421 -9.441 9.616 1.00 . A A . 5 ALA H 1 1 4 3752 1 1 5 ALA HA H 3.414 -10.528 7.203 1.00 . A A . 5 ALA HA 1 1 4 3753 1 1 5 ALA HB1 H 1.298 -9.766 8.203 1.00 . A A . 5 ALA HB1 1 1 4 3754 1 1 5 ALA HB2 H 2.375 -10.430 9.477 1.00 . A A . 5 ALA HB2 1 1 4 3755 1 1 5 ALA HB3 H 2.182 -8.672 9.305 1.00 . A A . 5 ALA HB3 1 1 4 3756 1 1 5 ALA N N 4.572 -9.561 8.638 1.00 . A A . 5 ALA N 1 1 4 3757 1 1 5 ALA O O 3.221 -8.656 5.622 1.00 . A A . 5 ALA O 1 1 4 3758 1 1 6 VAL C C 5.194 -6.381 5.483 1.00 . A A . 6 VAL C 1 1 4 3759 1 1 6 VAL CA C 4.043 -6.063 6.429 1.00 . A A . 6 VAL CA 1 1 4 3760 1 1 6 VAL CB C 4.336 -4.805 7.279 1.00 . A A . 6 VAL CB 1 1 4 3761 1 1 6 VAL CG1 C 5.798 -4.655 7.735 1.00 . A A . 6 VAL CG1 1 1 4 3762 1 1 6 VAL CG2 C 3.888 -3.535 6.548 1.00 . A A . 6 VAL CG2 1 1 4 3763 1 1 6 VAL H H 3.766 -7.061 8.271 1.00 . A A . 6 VAL H 1 1 4 3764 1 1 6 VAL HA H 3.168 -5.840 5.831 1.00 . A A . 6 VAL HA 1 1 4 3765 1 1 6 VAL HB H 3.734 -4.908 8.180 1.00 . A A . 6 VAL HB 1 1 4 3766 1 1 6 VAL HG11 H 5.869 -3.891 8.509 1.00 . A A . 6 VAL HG11 1 1 4 3767 1 1 6 VAL HG12 H 6.157 -5.601 8.133 1.00 . A A . 6 VAL HG12 1 1 4 3768 1 1 6 VAL HG13 H 6.432 -4.366 6.895 1.00 . A A . 6 VAL HG13 1 1 4 3769 1 1 6 VAL HG21 H 2.827 -3.594 6.311 1.00 . A A . 6 VAL HG21 1 1 4 3770 1 1 6 VAL HG22 H 4.052 -2.673 7.193 1.00 . A A . 6 VAL HG22 1 1 4 3771 1 1 6 VAL HG23 H 4.457 -3.408 5.626 1.00 . A A . 6 VAL HG23 1 1 4 3772 1 1 6 VAL N N 3.735 -7.217 7.278 1.00 . A A . 6 VAL N 1 1 4 3773 1 1 6 VAL O O 5.194 -5.916 4.354 1.00 . A A . 6 VAL O 1 1 4 3774 1 1 7 GLN C C 7.224 -8.248 3.973 1.00 . A A . 7 GLN C 1 1 4 3775 1 1 7 GLN CA C 7.412 -7.343 5.172 1.00 . A A . 7 GLN CA 1 1 4 3776 1 1 7 GLN CB C 8.520 -7.826 6.129 1.00 . A A . 7 GLN CB 1 1 4 3777 1 1 7 GLN CD C 10.289 -6.109 5.815 1.00 . A A . 7 GLN CD 1 1 4 3778 1 1 7 GLN CG C 9.946 -7.579 5.619 1.00 . A A . 7 GLN CG 1 1 4 3779 1 1 7 GLN H H 6.104 -7.622 6.827 1.00 . A A . 7 GLN H 1 1 4 3780 1 1 7 GLN HA H 7.635 -6.383 4.754 1.00 . A A . 7 GLN HA 1 1 4 3781 1 1 7 GLN HB2 H 8.409 -7.293 7.069 1.00 . A A . 7 GLN HB2 1 1 4 3782 1 1 7 GLN HB3 H 8.402 -8.890 6.329 1.00 . A A . 7 GLN HB3 1 1 4 3783 1 1 7 GLN HE21 H 9.051 -5.528 4.327 1.00 . A A . 7 GLN HE21 1 1 4 3784 1 1 7 GLN HE22 H 9.205 -4.495 5.638 1.00 . A A . 7 GLN HE22 1 1 4 3785 1 1 7 GLN HG2 H 10.647 -8.191 6.186 1.00 . A A . 7 GLN HG2 1 1 4 3786 1 1 7 GLN HG3 H 10.024 -7.847 4.569 1.00 . A A . 7 GLN HG3 1 1 4 3787 1 1 7 GLN N N 6.173 -7.171 5.924 1.00 . A A . 7 GLN N 1 1 4 3788 1 1 7 GLN NE2 N 9.600 -5.230 5.106 1.00 . A A . 7 GLN NE2 1 1 4 3789 1 1 7 GLN O O 7.424 -7.829 2.836 1.00 . A A . 7 GLN O 1 1 4 3790 1 1 7 GLN OE1 O 11.046 -5.727 6.697 1.00 . A A . 7 GLN OE1 1 1 4 3791 1 1 8 ASP C C 5.359 -9.808 2.265 1.00 . A A . 8 ASP C 1 1 4 3792 1 1 8 ASP CA C 6.246 -10.458 3.328 1.00 . A A . 8 ASP CA 1 1 4 3793 1 1 8 ASP CB C 5.426 -11.539 4.076 1.00 . A A . 8 ASP CB 1 1 4 3794 1 1 8 ASP CG C 4.722 -12.557 3.153 1.00 . A A . 8 ASP CG 1 1 4 3795 1 1 8 ASP H H 6.672 -9.578 5.273 1.00 . A A . 8 ASP H 1 1 4 3796 1 1 8 ASP HA H 7.105 -10.916 2.820 1.00 . A A . 8 ASP HA 1 1 4 3797 1 1 8 ASP HB2 H 6.104 -12.096 4.734 1.00 . A A . 8 ASP HB2 1 1 4 3798 1 1 8 ASP HB3 H 4.685 -11.062 4.717 1.00 . A A . 8 ASP HB3 1 1 4 3799 1 1 8 ASP N N 6.729 -9.437 4.272 1.00 . A A . 8 ASP N 1 1 4 3800 1 1 8 ASP O O 5.654 -9.871 1.076 1.00 . A A . 8 ASP O 1 1 4 3801 1 1 8 ASP OD1 O 3.537 -12.264 2.729 1.00 . A A . 8 ASP OD1 1 1 4 3802 1 1 8 ASP OD2 O 5.314 -13.604 2.900 1.00 . A A . 8 ASP OD2 1 1 4 3803 1 1 9 PHE C C 4.188 -7.349 0.994 1.00 . A A . 9 PHE C 1 1 4 3804 1 1 9 PHE CA C 3.431 -8.400 1.823 1.00 . A A . 9 PHE CA 1 1 4 3805 1 1 9 PHE CB C 2.310 -7.720 2.611 1.00 . A A . 9 PHE CB 1 1 4 3806 1 1 9 PHE CD1 C 0.684 -7.634 0.684 1.00 . A A . 9 PHE CD1 1 1 4 3807 1 1 9 PHE CD2 C 1.798 -5.598 1.397 1.00 . A A . 9 PHE CD2 1 1 4 3808 1 1 9 PHE CE1 C 0.213 -6.959 -0.456 1.00 . A A . 9 PHE CE1 1 1 4 3809 1 1 9 PHE CE2 C 1.336 -4.940 0.253 1.00 . A A . 9 PHE CE2 1 1 4 3810 1 1 9 PHE CG C 1.481 -6.947 1.615 1.00 . A A . 9 PHE CG 1 1 4 3811 1 1 9 PHE CZ C 0.501 -5.602 -0.654 1.00 . A A . 9 PHE CZ 1 1 4 3812 1 1 9 PHE H H 4.102 -9.128 3.715 1.00 . A A . 9 PHE H 1 1 4 3813 1 1 9 PHE HA H 3.000 -9.122 1.132 1.00 . A A . 9 PHE HA 1 1 4 3814 1 1 9 PHE HB2 H 1.704 -8.409 3.217 1.00 . A A . 9 PHE HB2 1 1 4 3815 1 1 9 PHE HB3 H 2.782 -7.021 3.298 1.00 . A A . 9 PHE HB3 1 1 4 3816 1 1 9 PHE HD1 H 0.524 -8.694 0.797 1.00 . A A . 9 PHE HD1 1 1 4 3817 1 1 9 PHE HD2 H 2.482 -5.088 2.057 1.00 . A A . 9 PHE HD2 1 1 4 3818 1 1 9 PHE HE1 H -0.304 -7.492 -1.227 1.00 . A A . 9 PHE HE1 1 1 4 3819 1 1 9 PHE HE2 H 1.619 -3.910 0.108 1.00 . A A . 9 PHE HE2 1 1 4 3820 1 1 9 PHE HZ H 0.133 -5.089 -1.530 1.00 . A A . 9 PHE HZ 1 1 4 3821 1 1 9 PHE N N 4.312 -9.112 2.725 1.00 . A A . 9 PHE N 1 1 4 3822 1 1 9 PHE O O 4.040 -7.316 -0.221 1.00 . A A . 9 PHE O 1 1 4 3823 1 1 10 VAL C C 6.629 -5.899 -0.128 1.00 . A A . 10 VAL C 1 1 4 3824 1 1 10 VAL CA C 5.658 -5.361 0.937 1.00 . A A . 10 VAL CA 1 1 4 3825 1 1 10 VAL CB C 6.362 -4.397 1.924 1.00 . A A . 10 VAL CB 1 1 4 3826 1 1 10 VAL CG1 C 7.418 -3.482 1.274 1.00 . A A . 10 VAL CG1 1 1 4 3827 1 1 10 VAL CG2 C 5.323 -3.474 2.590 1.00 . A A . 10 VAL CG2 1 1 4 3828 1 1 10 VAL H H 4.949 -6.510 2.655 1.00 . A A . 10 VAL H 1 1 4 3829 1 1 10 VAL HA H 4.899 -4.784 0.409 1.00 . A A . 10 VAL HA 1 1 4 3830 1 1 10 VAL HB H 6.872 -4.986 2.686 1.00 . A A . 10 VAL HB 1 1 4 3831 1 1 10 VAL HG11 H 6.977 -2.926 0.446 1.00 . A A . 10 VAL HG11 1 1 4 3832 1 1 10 VAL HG12 H 7.803 -2.776 2.011 1.00 . A A . 10 VAL HG12 1 1 4 3833 1 1 10 VAL HG13 H 8.253 -4.078 0.907 1.00 . A A . 10 VAL HG13 1 1 4 3834 1 1 10 VAL HG21 H 5.767 -2.991 3.460 1.00 . A A . 10 VAL HG21 1 1 4 3835 1 1 10 VAL HG22 H 5.006 -2.710 1.885 1.00 . A A . 10 VAL HG22 1 1 4 3836 1 1 10 VAL HG23 H 4.442 -4.033 2.896 1.00 . A A . 10 VAL HG23 1 1 4 3837 1 1 10 VAL N N 4.953 -6.459 1.635 1.00 . A A . 10 VAL N 1 1 4 3838 1 1 10 VAL O O 6.622 -5.396 -1.252 1.00 . A A . 10 VAL O 1 1 4 3839 1 1 11 VAL C C 7.600 -8.230 -2.001 1.00 . A A . 11 VAL C 1 1 4 3840 1 1 11 VAL CA C 8.321 -7.617 -0.770 1.00 . A A . 11 VAL CA 1 1 4 3841 1 1 11 VAL CB C 9.143 -8.702 -0.020 1.00 . A A . 11 VAL CB 1 1 4 3842 1 1 11 VAL CG1 C 10.014 -9.595 -0.921 1.00 . A A . 11 VAL CG1 1 1 4 3843 1 1 11 VAL CG2 C 10.079 -8.067 1.023 1.00 . A A . 11 VAL CG2 1 1 4 3844 1 1 11 VAL H H 7.383 -7.286 1.155 1.00 . A A . 11 VAL H 1 1 4 3845 1 1 11 VAL HA H 8.998 -6.832 -1.134 1.00 . A A . 11 VAL HA 1 1 4 3846 1 1 11 VAL HB H 8.440 -9.348 0.505 1.00 . A A . 11 VAL HB 1 1 4 3847 1 1 11 VAL HG11 H 10.627 -10.257 -0.310 1.00 . A A . 11 VAL HG11 1 1 4 3848 1 1 11 VAL HG12 H 9.387 -10.223 -1.550 1.00 . A A . 11 VAL HG12 1 1 4 3849 1 1 11 VAL HG13 H 10.663 -8.981 -1.545 1.00 . A A . 11 VAL HG13 1 1 4 3850 1 1 11 VAL HG21 H 9.545 -7.348 1.640 1.00 . A A . 11 VAL HG21 1 1 4 3851 1 1 11 VAL HG22 H 10.464 -8.852 1.677 1.00 . A A . 11 VAL HG22 1 1 4 3852 1 1 11 VAL HG23 H 10.904 -7.554 0.529 1.00 . A A . 11 VAL HG23 1 1 4 3853 1 1 11 VAL N N 7.410 -6.941 0.183 1.00 . A A . 11 VAL N 1 1 4 3854 1 1 11 VAL O O 8.243 -8.436 -3.032 1.00 . A A . 11 VAL O 1 1 4 3855 1 1 12 ASP C C 5.347 -7.941 -4.201 1.00 . A A . 12 ASP C 1 1 4 3856 1 1 12 ASP CA C 5.453 -8.972 -3.059 1.00 . A A . 12 ASP CA 1 1 4 3857 1 1 12 ASP CB C 4.046 -9.278 -2.500 1.00 . A A . 12 ASP CB 1 1 4 3858 1 1 12 ASP CG C 3.177 -10.269 -3.279 1.00 . A A . 12 ASP CG 1 1 4 3859 1 1 12 ASP H H 5.806 -8.283 -1.066 1.00 . A A . 12 ASP H 1 1 4 3860 1 1 12 ASP HA H 5.910 -9.880 -3.460 1.00 . A A . 12 ASP HA 1 1 4 3861 1 1 12 ASP HB2 H 4.157 -9.676 -1.490 1.00 . A A . 12 ASP HB2 1 1 4 3862 1 1 12 ASP HB3 H 3.497 -8.341 -2.423 1.00 . A A . 12 ASP HB3 1 1 4 3863 1 1 12 ASP N N 6.286 -8.490 -1.935 1.00 . A A . 12 ASP N 1 1 4 3864 1 1 12 ASP O O 5.209 -8.305 -5.358 1.00 . A A . 12 ASP O 1 1 4 3865 1 1 12 ASP OD1 O 2.554 -9.872 -4.291 1.00 . A A . 12 ASP OD1 1 1 4 3866 1 1 12 ASP OD2 O 3.009 -11.407 -2.770 1.00 . A A . 12 ASP OD2 1 1 4 3867 1 1 13 ILE C C 7.119 -5.248 -4.985 1.00 . A A . 13 ILE C 1 1 4 3868 1 1 13 ILE CA C 5.614 -5.478 -4.760 1.00 . A A . 13 ILE CA 1 1 4 3869 1 1 13 ILE CB C 4.974 -4.260 -4.096 1.00 . A A . 13 ILE CB 1 1 4 3870 1 1 13 ILE CD1 C 2.847 -5.494 -3.133 1.00 . A A . 13 ILE CD1 1 1 4 3871 1 1 13 ILE CG1 C 3.442 -4.348 -3.950 1.00 . A A . 13 ILE CG1 1 1 4 3872 1 1 13 ILE CG2 C 5.288 -3.031 -4.965 1.00 . A A . 13 ILE CG2 1 1 4 3873 1 1 13 ILE H H 5.489 -6.480 -2.871 1.00 . A A . 13 ILE H 1 1 4 3874 1 1 13 ILE HA H 5.115 -5.505 -5.746 1.00 . A A . 13 ILE HA 1 1 4 3875 1 1 13 ILE HB H 5.403 -4.136 -3.107 1.00 . A A . 13 ILE HB 1 1 4 3876 1 1 13 ILE HD11 H 2.914 -6.438 -3.678 1.00 . A A . 13 ILE HD11 1 1 4 3877 1 1 13 ILE HD12 H 3.340 -5.559 -2.164 1.00 . A A . 13 ILE HD12 1 1 4 3878 1 1 13 ILE HD13 H 1.796 -5.288 -2.985 1.00 . A A . 13 ILE HD13 1 1 4 3879 1 1 13 ILE HG12 H 3.124 -3.437 -3.452 1.00 . A A . 13 ILE HG12 1 1 4 3880 1 1 13 ILE HG13 H 3.002 -4.396 -4.945 1.00 . A A . 13 ILE HG13 1 1 4 3881 1 1 13 ILE HG21 H 4.972 -3.219 -5.986 1.00 . A A . 13 ILE HG21 1 1 4 3882 1 1 13 ILE HG22 H 4.751 -2.165 -4.602 1.00 . A A . 13 ILE HG22 1 1 4 3883 1 1 13 ILE HG23 H 6.352 -2.796 -4.949 1.00 . A A . 13 ILE HG23 1 1 4 3884 1 1 13 ILE N N 5.428 -6.650 -3.871 1.00 . A A . 13 ILE N 1 1 4 3885 1 1 13 ILE O O 7.534 -4.974 -6.105 1.00 . A A . 13 ILE O 1 1 4 3886 1 1 14 LEU C C 10.286 -5.073 -4.768 1.00 . A A . 14 LEU C 1 1 4 3887 1 1 14 LEU CA C 9.170 -4.455 -3.919 1.00 . A A . 14 LEU CA 1 1 4 3888 1 1 14 LEU CB C 9.660 -4.269 -2.468 1.00 . A A . 14 LEU CB 1 1 4 3889 1 1 14 LEU CD1 C 10.859 -2.768 -0.821 1.00 . A A . 14 LEU CD1 1 1 4 3890 1 1 14 LEU CD2 C 10.926 -2.159 -3.232 1.00 . A A . 14 LEU CD2 1 1 4 3891 1 1 14 LEU CG C 10.084 -2.830 -2.137 1.00 . A A . 14 LEU CG 1 1 4 3892 1 1 14 LEU H H 7.551 -5.486 -3.019 1.00 . A A . 14 LEU H 1 1 4 3893 1 1 14 LEU HA H 8.902 -3.487 -4.348 1.00 . A A . 14 LEU HA 1 1 4 3894 1 1 14 LEU HB2 H 8.877 -4.549 -1.778 1.00 . A A . 14 LEU HB2 1 1 4 3895 1 1 14 LEU HB3 H 10.472 -4.958 -2.261 1.00 . A A . 14 LEU HB3 1 1 4 3896 1 1 14 LEU HD11 H 11.807 -3.293 -0.919 1.00 . A A . 14 LEU HD11 1 1 4 3897 1 1 14 LEU HD12 H 10.283 -3.235 -0.022 1.00 . A A . 14 LEU HD12 1 1 4 3898 1 1 14 LEU HD13 H 11.057 -1.724 -0.574 1.00 . A A . 14 LEU HD13 1 1 4 3899 1 1 14 LEU HD21 H 10.295 -1.917 -4.088 1.00 . A A . 14 LEU HD21 1 1 4 3900 1 1 14 LEU HD22 H 11.735 -2.818 -3.542 1.00 . A A . 14 LEU HD22 1 1 4 3901 1 1 14 LEU HD23 H 11.356 -1.232 -2.857 1.00 . A A . 14 LEU HD23 1 1 4 3902 1 1 14 LEU HG H 9.162 -2.274 -1.994 1.00 . A A . 14 LEU HG 1 1 4 3903 1 1 14 LEU N N 7.937 -5.244 -3.921 1.00 . A A . 14 LEU N 1 1 4 3904 1 1 14 LEU O O 10.952 -4.400 -5.556 1.00 . A A . 14 LEU O 1 1 4 3905 1 1 15 LEU C C 10.827 -8.009 -6.378 1.00 . A A . 15 LEU C 1 1 4 3906 1 1 15 LEU CA C 11.502 -7.165 -5.287 1.00 . A A . 15 LEU CA 1 1 4 3907 1 1 15 LEU CB C 12.270 -8.102 -4.331 1.00 . A A . 15 LEU CB 1 1 4 3908 1 1 15 LEU CD1 C 12.886 -6.375 -2.499 1.00 . A A . 15 LEU CD1 1 1 4 3909 1 1 15 LEU CD2 C 14.104 -8.543 -2.687 1.00 . A A . 15 LEU CD2 1 1 4 3910 1 1 15 LEU CG C 13.382 -7.446 -3.480 1.00 . A A . 15 LEU CG 1 1 4 3911 1 1 15 LEU H H 9.947 -6.838 -3.858 1.00 . A A . 15 LEU H 1 1 4 3912 1 1 15 LEU HA H 12.201 -6.489 -5.780 1.00 . A A . 15 LEU HA 1 1 4 3913 1 1 15 LEU HB2 H 11.548 -8.633 -3.708 1.00 . A A . 15 LEU HB2 1 1 4 3914 1 1 15 LEU HB3 H 12.756 -8.859 -4.953 1.00 . A A . 15 LEU HB3 1 1 4 3915 1 1 15 LEU HD11 H 12.057 -6.758 -1.904 1.00 . A A . 15 LEU HD11 1 1 4 3916 1 1 15 LEU HD12 H 12.574 -5.491 -3.050 1.00 . A A . 15 LEU HD12 1 1 4 3917 1 1 15 LEU HD13 H 13.697 -6.078 -1.837 1.00 . A A . 15 LEU HD13 1 1 4 3918 1 1 15 LEU HD21 H 13.414 -9.026 -1.994 1.00 . A A . 15 LEU HD21 1 1 4 3919 1 1 15 LEU HD22 H 14.928 -8.106 -2.126 1.00 . A A . 15 LEU HD22 1 1 4 3920 1 1 15 LEU HD23 H 14.509 -9.289 -3.367 1.00 . A A . 15 LEU HD23 1 1 4 3921 1 1 15 LEU HG H 14.101 -6.985 -4.159 1.00 . A A . 15 LEU HG 1 1 4 3922 1 1 15 LEU N N 10.513 -6.373 -4.555 1.00 . A A . 15 LEU N 1 1 4 3923 1 1 15 LEU O O 11.372 -8.119 -7.472 1.00 . A A . 15 LEU O 1 1 4 3924 1 1 16 ASN C C 8.196 -8.601 -8.098 1.00 . A A . 16 ASN C 1 1 4 3925 1 1 16 ASN CA C 8.920 -9.435 -7.031 1.00 . A A . 16 ASN CA 1 1 4 3926 1 1 16 ASN CB C 7.866 -10.261 -6.286 1.00 . A A . 16 ASN CB 1 1 4 3927 1 1 16 ASN CG C 8.444 -11.380 -5.452 1.00 . A A . 16 ASN CG 1 1 4 3928 1 1 16 ASN H H 9.271 -8.505 -5.152 1.00 . A A . 16 ASN H 1 1 4 3929 1 1 16 ASN HA H 9.621 -10.110 -7.525 1.00 . A A . 16 ASN HA 1 1 4 3930 1 1 16 ASN HB2 H 7.284 -9.600 -5.652 1.00 . A A . 16 ASN HB2 1 1 4 3931 1 1 16 ASN HB3 H 7.190 -10.705 -7.016 1.00 . A A . 16 ASN HB3 1 1 4 3932 1 1 16 ASN HD21 H 8.494 -10.229 -3.779 1.00 . A A . 16 ASN HD21 1 1 4 3933 1 1 16 ASN HD22 H 9.007 -11.897 -3.600 1.00 . A A . 16 ASN HD22 1 1 4 3934 1 1 16 ASN N N 9.670 -8.615 -6.072 1.00 . A A . 16 ASN N 1 1 4 3935 1 1 16 ASN ND2 N 8.678 -11.143 -4.173 1.00 . A A . 16 ASN ND2 1 1 4 3936 1 1 16 ASN O O 7.949 -9.112 -9.198 1.00 . A A . 16 ASN O 1 1 4 3937 1 1 16 ASN OD1 O 8.687 -12.476 -5.937 1.00 . A A . 16 ASN OD1 1 1 4 3938 1 1 17 GLY C C 5.526 -6.567 -8.269 1.00 . A A . 17 GLY C 1 1 4 3939 1 1 17 GLY CA C 7.009 -6.453 -8.592 1.00 . A A . 17 GLY CA 1 1 4 3940 1 1 17 GLY H H 8.080 -7.002 -6.856 1.00 . A A . 17 GLY H 1 1 4 3941 1 1 17 GLY HA2 H 7.324 -5.416 -8.447 1.00 . A A . 17 GLY HA2 1 1 4 3942 1 1 17 GLY HA3 H 7.046 -6.722 -9.627 1.00 . A A . 17 GLY HA3 1 1 4 3943 1 1 17 GLY N N 7.836 -7.348 -7.778 1.00 . A A . 17 GLY N 1 1 4 3944 1 1 17 GLY O O 4.984 -7.647 -8.086 1.00 . A A . 17 GLY O 1 1 4 3945 1 1 18 ALA C C 2.755 -6.242 -9.336 1.00 . A A . 18 ALA C 1 1 4 3946 1 1 18 ALA CA C 3.357 -5.470 -8.141 1.00 . A A . 18 ALA CA 1 1 4 3947 1 1 18 ALA CB C 2.849 -4.022 -8.076 1.00 . A A . 18 ALA CB 1 1 4 3948 1 1 18 ALA H H 5.345 -4.574 -8.375 1.00 . A A . 18 ALA H 1 1 4 3949 1 1 18 ALA HA H 3.017 -6.010 -7.233 1.00 . A A . 18 ALA HA 1 1 4 3950 1 1 18 ALA HB1 H 3.172 -3.519 -7.162 1.00 . A A . 18 ALA HB1 1 1 4 3951 1 1 18 ALA HB2 H 3.168 -3.443 -8.948 1.00 . A A . 18 ALA HB2 1 1 4 3952 1 1 18 ALA HB3 H 1.771 -4.011 -8.097 1.00 . A A . 18 ALA HB3 1 1 4 3953 1 1 18 ALA N N 4.827 -5.441 -8.257 1.00 . A A . 18 ALA N 1 1 4 3954 1 1 18 ALA O O 3.436 -6.633 -10.276 1.00 . A A . 18 ALA O 1 1 4 3955 1 1 19 ARG C C 0.947 -5.391 -11.646 1.00 . A A . 19 ARG C 1 1 4 3956 1 1 19 ARG CA C 0.667 -6.479 -10.586 1.00 . A A . 19 ARG CA 1 1 4 3957 1 1 19 ARG CB C -0.857 -6.642 -10.292 1.00 . A A . 19 ARG CB 1 1 4 3958 1 1 19 ARG CD C -0.710 -8.889 -8.849 1.00 . A A . 19 ARG CD 1 1 4 3959 1 1 19 ARG CG C -1.415 -7.554 -9.174 1.00 . A A . 19 ARG CG 1 1 4 3960 1 1 19 ARG CZ C 1.232 -9.061 -7.233 1.00 . A A . 19 ARG CZ 1 1 4 3961 1 1 19 ARG H H 0.914 -5.863 -8.620 1.00 . A A . 19 ARG H 1 1 4 3962 1 1 19 ARG HA H 0.994 -7.366 -11.125 1.00 . A A . 19 ARG HA 1 1 4 3963 1 1 19 ARG HB2 H -1.324 -5.656 -10.135 1.00 . A A . 19 ARG HB2 1 1 4 3964 1 1 19 ARG HB3 H -1.278 -7.015 -11.206 1.00 . A A . 19 ARG HB3 1 1 4 3965 1 1 19 ARG HD2 H -1.342 -9.427 -8.131 1.00 . A A . 19 ARG HD2 1 1 4 3966 1 1 19 ARG HD3 H -0.817 -9.576 -9.668 1.00 . A A . 19 ARG HD3 1 1 4 3967 1 1 19 ARG HE H 1.420 -8.658 -9.226 1.00 . A A . 19 ARG HE 1 1 4 3968 1 1 19 ARG HG2 H -1.284 -6.914 -8.312 1.00 . A A . 19 ARG HG2 1 1 4 3969 1 1 19 ARG HG3 H -2.470 -7.822 -9.462 1.00 . A A . 19 ARG HG3 1 1 4 3970 1 1 19 ARG HH11 H 1.039 -9.633 -5.313 1.00 . A A . 19 ARG HH11 1 1 4 3971 1 1 19 ARG HH12 H -0.424 -9.704 -6.236 1.00 . A A . 19 ARG HH12 1 1 4 3972 1 1 19 ARG HH21 H 2.866 -9.123 -6.064 1.00 . A A . 19 ARG HH21 1 1 4 3973 1 1 19 ARG HH22 H 3.150 -8.851 -7.787 1.00 . A A . 19 ARG HH22 1 1 4 3974 1 1 19 ARG N N 1.426 -6.320 -9.365 1.00 . A A . 19 ARG N 1 1 4 3975 1 1 19 ARG NE N 0.729 -8.837 -8.463 1.00 . A A . 19 ARG NE 1 1 4 3976 1 1 19 ARG NH1 N 0.527 -9.419 -6.177 1.00 . A A . 19 ARG NH1 1 1 4 3977 1 1 19 ARG NH2 N 2.514 -8.935 -7.000 1.00 . A A . 19 ARG NH2 1 1 4 3978 1 1 19 ARG O O 1.946 -4.685 -11.685 1.00 . A A . 19 ARG O 1 1 4 3979 1 1 20 ASP C C -0.027 -2.716 -13.114 1.00 . A A . 20 ASP C 1 1 4 3980 1 1 20 ASP CA C -0.170 -4.229 -13.570 1.00 . A A . 20 ASP CA 1 1 4 3981 1 1 20 ASP CB C -1.583 -4.517 -14.112 1.00 . A A . 20 ASP CB 1 1 4 3982 1 1 20 ASP CG C -1.566 -4.907 -15.585 1.00 . A A . 20 ASP CG 1 1 4 3983 1 1 20 ASP H H -0.790 -5.880 -12.334 1.00 . A A . 20 ASP H 1 1 4 3984 1 1 20 ASP HA H 0.574 -4.412 -14.367 1.00 . A A . 20 ASP HA 1 1 4 3985 1 1 20 ASP HB2 H -2.083 -5.321 -13.564 1.00 . A A . 20 ASP HB2 1 1 4 3986 1 1 20 ASP HB3 H -2.224 -3.674 -13.910 1.00 . A A . 20 ASP HB3 1 1 4 3987 1 1 20 ASP N N -0.011 -5.267 -12.531 1.00 . A A . 20 ASP N 1 1 4 3988 1 1 20 ASP O O -0.275 -1.762 -13.861 1.00 . A A . 20 ASP O 1 1 4 3989 1 1 20 ASP OD1 O -1.591 -6.105 -15.903 1.00 . A A . 20 ASP OD1 1 1 4 3990 1 1 20 ASP OD2 O -1.495 -3.981 -16.441 1.00 . A A . 20 ASP OD2 1 1 4 3991 1 1 21 TRP C C 2.365 -0.915 -11.705 1.00 . A A . 21 TRP C 1 1 4 3992 1 1 21 TRP CA C 0.875 -1.249 -11.293 1.00 . A A . 21 TRP CA 1 1 4 3993 1 1 21 TRP CB C 0.745 -1.365 -9.745 1.00 . A A . 21 TRP CB 1 1 4 3994 1 1 21 TRP CD1 C -1.442 -2.730 -9.554 1.00 . A A . 21 TRP CD1 1 1 4 3995 1 1 21 TRP CD2 C -1.353 -0.999 -8.161 1.00 . A A . 21 TRP CD2 1 1 4 3996 1 1 21 TRP CE2 C -2.691 -1.485 -8.119 1.00 . A A . 21 TRP CE2 1 1 4 3997 1 1 21 TRP CE3 C -1.040 0.100 -7.345 1.00 . A A . 21 TRP CE3 1 1 4 3998 1 1 21 TRP CG C -0.602 -1.740 -9.163 1.00 . A A . 21 TRP CG 1 1 4 3999 1 1 21 TRP CH2 C -3.337 0.252 -6.572 1.00 . A A . 21 TRP CH2 1 1 4 4000 1 1 21 TRP CZ2 C -3.682 -0.871 -7.342 1.00 . A A . 21 TRP CZ2 1 1 4 4001 1 1 21 TRP CZ3 C -2.025 0.749 -6.582 1.00 . A A . 21 TRP CZ3 1 1 4 4002 1 1 21 TRP H H 0.682 -3.266 -11.317 1.00 . A A . 21 TRP H 1 1 4 4003 1 1 21 TRP HA H 0.190 -0.472 -11.651 1.00 . A A . 21 TRP HA 1 1 4 4004 1 1 21 TRP HB2 H 1.512 -2.013 -9.319 1.00 . A A . 21 TRP HB2 1 1 4 4005 1 1 21 TRP HB3 H 0.996 -0.393 -9.332 1.00 . A A . 21 TRP HB3 1 1 4 4006 1 1 21 TRP HD1 H -1.240 -3.451 -10.330 1.00 . A A . 21 TRP HD1 1 1 4 4007 1 1 21 TRP HE1 H -3.433 -3.251 -9.071 1.00 . A A . 21 TRP HE1 1 1 4 4008 1 1 21 TRP HE3 H -0.019 0.421 -7.311 1.00 . A A . 21 TRP HE3 1 1 4 4009 1 1 21 TRP HH2 H -4.056 0.733 -5.931 1.00 . A A . 21 TRP HH2 1 1 4 4010 1 1 21 TRP HZ2 H -4.690 -1.249 -7.344 1.00 . A A . 21 TRP HZ2 1 1 4 4011 1 1 21 TRP HZ3 H -1.786 1.614 -5.973 1.00 . A A . 21 TRP HZ3 1 1 4 4012 1 1 21 TRP N N 0.381 -2.478 -11.857 1.00 . A A . 21 TRP N 1 1 4 4013 1 1 21 TRP NE1 N -2.671 -2.589 -8.942 1.00 . A A . 21 TRP NE1 1 1 4 4014 1 1 21 TRP O O 3.151 -1.730 -12.194 1.00 . A A . 21 TRP O 1 1 4 4015 1 1 22 ASP C C 4.618 0.286 -9.866 1.00 . A A . 22 ASP C 1 1 4 4016 1 1 22 ASP CA C 4.138 0.776 -11.243 1.00 . A A . 22 ASP CA 1 1 4 4017 1 1 22 ASP CB C 4.245 2.310 -11.312 1.00 . A A . 22 ASP CB 1 1 4 4018 1 1 22 ASP CG C 4.081 2.944 -12.697 1.00 . A A . 22 ASP CG 1 1 4 4019 1 1 22 ASP H H 2.050 0.888 -10.933 1.00 . A A . 22 ASP H 1 1 4 4020 1 1 22 ASP HA H 4.735 0.349 -12.050 1.00 . A A . 22 ASP HA 1 1 4 4021 1 1 22 ASP HB2 H 3.504 2.743 -10.655 1.00 . A A . 22 ASP HB2 1 1 4 4022 1 1 22 ASP HB3 H 5.228 2.596 -10.930 1.00 . A A . 22 ASP HB3 1 1 4 4023 1 1 22 ASP N N 2.763 0.318 -11.383 1.00 . A A . 22 ASP N 1 1 4 4024 1 1 22 ASP O O 3.805 -0.087 -9.016 1.00 . A A . 22 ASP O 1 1 4 4025 1 1 22 ASP OD1 O 2.993 3.486 -13.014 1.00 . A A . 22 ASP OD1 1 1 4 4026 1 1 22 ASP OD2 O 5.103 2.978 -13.425 1.00 . A A . 22 ASP OD2 1 1 4 4027 1 1 23 VAL C C 7.129 1.431 -8.094 1.00 . A A . 23 VAL C 1 1 4 4028 1 1 23 VAL CA C 6.536 0.070 -8.332 1.00 . A A . 23 VAL CA 1 1 4 4029 1 1 23 VAL CB C 7.619 -1.044 -8.335 1.00 . A A . 23 VAL CB 1 1 4 4030 1 1 23 VAL CG1 C 8.503 -1.019 -7.073 1.00 . A A . 23 VAL CG1 1 1 4 4031 1 1 23 VAL CG2 C 6.961 -2.429 -8.460 1.00 . A A . 23 VAL CG2 1 1 4 4032 1 1 23 VAL H H 6.394 1.017 -10.137 1.00 . A A . 23 VAL H 1 1 4 4033 1 1 23 VAL HA H 5.746 -0.117 -7.589 1.00 . A A . 23 VAL HA 1 1 4 4034 1 1 23 VAL HB H 8.286 -0.931 -9.193 1.00 . A A . 23 VAL HB 1 1 4 4035 1 1 23 VAL HG11 H 9.204 -1.857 -7.095 1.00 . A A . 23 VAL HG11 1 1 4 4036 1 1 23 VAL HG12 H 9.051 -0.075 -7.008 1.00 . A A . 23 VAL HG12 1 1 4 4037 1 1 23 VAL HG13 H 7.866 -1.128 -6.199 1.00 . A A . 23 VAL HG13 1 1 4 4038 1 1 23 VAL HG21 H 6.336 -2.497 -9.351 1.00 . A A . 23 VAL HG21 1 1 4 4039 1 1 23 VAL HG22 H 7.731 -3.204 -8.465 1.00 . A A . 23 VAL HG22 1 1 4 4040 1 1 23 VAL HG23 H 6.342 -2.578 -7.587 1.00 . A A . 23 VAL HG23 1 1 4 4041 1 1 23 VAL N N 5.924 0.280 -9.635 1.00 . A A . 23 VAL N 1 1 4 4042 1 1 23 VAL O O 8.078 1.854 -8.751 1.00 . A A . 23 VAL O 1 1 4 4043 1 1 24 LEU C C 7.554 3.338 -5.404 1.00 . A A . 24 LEU C 1 1 4 4044 1 1 24 LEU CA C 6.940 3.413 -6.827 1.00 . A A . 24 LEU CA 1 1 4 4045 1 1 24 LEU CB C 5.763 4.362 -6.850 1.00 . A A . 24 LEU CB 1 1 4 4046 1 1 24 LEU CD1 C 7.039 6.397 -7.556 1.00 . A A . 24 LEU CD1 1 1 4 4047 1 1 24 LEU CD2 C 5.731 5.033 -9.264 1.00 . A A . 24 LEU CD2 1 1 4 4048 1 1 24 LEU CG C 5.812 5.533 -7.822 1.00 . A A . 24 LEU CG 1 1 4 4049 1 1 24 LEU H H 5.730 1.609 -6.685 1.00 . A A . 24 LEU H 1 1 4 4050 1 1 24 LEU HA H 7.707 3.750 -7.554 1.00 . A A . 24 LEU HA 1 1 4 4051 1 1 24 LEU HB2 H 4.816 3.926 -6.952 1.00 . A A . 24 LEU HB2 1 1 4 4052 1 1 24 LEU HB3 H 5.639 4.644 -5.831 1.00 . A A . 24 LEU HB3 1 1 4 4053 1 1 24 LEU HD11 H 7.904 5.838 -7.889 1.00 . A A . 24 LEU HD11 1 1 4 4054 1 1 24 LEU HD12 H 7.096 6.585 -6.488 1.00 . A A . 24 LEU HD12 1 1 4 4055 1 1 24 LEU HD13 H 6.935 7.323 -8.126 1.00 . A A . 24 LEU HD13 1 1 4 4056 1 1 24 LEU HD21 H 4.806 4.458 -9.412 1.00 . A A . 24 LEU HD21 1 1 4 4057 1 1 24 LEU HD22 H 6.608 4.419 -9.470 1.00 . A A . 24 LEU HD22 1 1 4 4058 1 1 24 LEU HD23 H 5.731 5.891 -9.927 1.00 . A A . 24 LEU HD23 1 1 4 4059 1 1 24 LEU HG H 4.932 6.133 -7.631 1.00 . A A . 24 LEU HG 1 1 4 4060 1 1 24 LEU N N 6.469 2.124 -7.207 1.00 . A A . 24 LEU N 1 1 4 4061 1 1 24 LEU O O 7.114 2.691 -4.488 1.00 . A A . 24 LEU O 1 1 4 4062 1 1 25 GLN C C 9.016 5.838 -3.690 1.00 . A A . 25 GLN C 1 1 4 4063 1 1 25 GLN CA C 9.178 4.355 -3.930 1.00 . A A . 25 GLN CA 1 1 4 4064 1 1 25 GLN CB C 10.616 3.879 -3.828 1.00 . A A . 25 GLN CB 1 1 4 4065 1 1 25 GLN CD C 10.225 1.423 -3.125 1.00 . A A . 25 GLN CD 1 1 4 4066 1 1 25 GLN CG C 10.813 2.360 -4.167 1.00 . A A . 25 GLN CG 1 1 4 4067 1 1 25 GLN H H 8.906 4.500 -6.115 1.00 . A A . 25 GLN H 1 1 4 4068 1 1 25 GLN HA H 8.711 3.811 -3.107 1.00 . A A . 25 GLN HA 1 1 4 4069 1 1 25 GLN HB2 H 11.219 4.407 -4.555 1.00 . A A . 25 GLN HB2 1 1 4 4070 1 1 25 GLN HB3 H 10.965 4.205 -2.838 1.00 . A A . 25 GLN HB3 1 1 4 4071 1 1 25 GLN HE21 H 8.421 1.182 -4.072 1.00 . A A . 25 GLN HE21 1 1 4 4072 1 1 25 GLN HE22 H 8.737 0.191 -2.663 1.00 . A A . 25 GLN HE22 1 1 4 4073 1 1 25 GLN HG2 H 10.372 2.071 -5.131 1.00 . A A . 25 GLN HG2 1 1 4 4074 1 1 25 GLN HG3 H 11.878 2.166 -4.263 1.00 . A A . 25 GLN HG3 1 1 4 4075 1 1 25 GLN N N 8.589 4.092 -5.232 1.00 . A A . 25 GLN N 1 1 4 4076 1 1 25 GLN NE2 N 9.021 0.908 -3.298 1.00 . A A . 25 GLN NE2 1 1 4 4077 1 1 25 GLN O O 9.929 6.620 -3.966 1.00 . A A . 25 GLN O 1 1 4 4078 1 1 25 GLN OE1 O 10.852 1.144 -2.117 1.00 . A A . 25 GLN OE1 1 1 4 4079 1 1 26 THR C C 6.647 7.441 -1.344 1.00 . A A . 26 THR C 1 1 4 4080 1 1 26 THR CA C 7.534 7.511 -2.624 1.00 . A A . 26 THR CA 1 1 4 4081 1 1 26 THR CB C 7.028 8.380 -3.790 1.00 . A A . 26 THR CB 1 1 4 4082 1 1 26 THR CG2 C 5.662 7.934 -4.345 1.00 . A A . 26 THR CG2 1 1 4 4083 1 1 26 THR H H 7.126 5.485 -2.993 1.00 . A A . 26 THR H 1 1 4 4084 1 1 26 THR HA H 8.511 7.880 -2.323 1.00 . A A . 26 THR HA 1 1 4 4085 1 1 26 THR HB H 7.758 8.311 -4.607 1.00 . A A . 26 THR HB 1 1 4 4086 1 1 26 THR HG1 H 6.576 10.251 -4.029 1.00 . A A . 26 THR HG1 1 1 4 4087 1 1 26 THR HG21 H 5.386 8.580 -5.173 1.00 . A A . 26 THR HG21 1 1 4 4088 1 1 26 THR HG22 H 4.873 8.003 -3.593 1.00 . A A . 26 THR HG22 1 1 4 4089 1 1 26 THR HG23 H 5.697 6.916 -4.752 1.00 . A A . 26 THR HG23 1 1 4 4090 1 1 26 THR N N 7.838 6.192 -3.136 1.00 . A A . 26 THR N 1 1 4 4091 1 1 26 THR O O 6.295 6.354 -0.887 1.00 . A A . 26 THR O 1 1 4 4092 1 1 26 THR OG1 O 6.952 9.702 -3.336 1.00 . A A . 26 THR OG1 1 1 4 4093 1 1 27 THR C C 4.400 9.741 0.142 1.00 . A A . 27 THR C 1 1 4 4094 1 1 27 THR CA C 5.454 8.677 0.451 1.00 . A A . 27 THR CA 1 1 4 4095 1 1 27 THR CB C 6.252 9.075 1.698 1.00 . A A . 27 THR CB 1 1 4 4096 1 1 27 THR CG2 C 7.324 8.064 2.109 1.00 . A A . 27 THR CG2 1 1 4 4097 1 1 27 THR H H 6.444 9.416 -1.227 1.00 . A A . 27 THR H 1 1 4 4098 1 1 27 THR HA H 4.962 7.720 0.649 1.00 . A A . 27 THR HA 1 1 4 4099 1 1 27 THR HB H 5.555 9.185 2.523 1.00 . A A . 27 THR HB 1 1 4 4100 1 1 27 THR HG1 H 6.293 10.869 0.963 1.00 . A A . 27 THR HG1 1 1 4 4101 1 1 27 THR HG21 H 7.762 8.383 3.053 1.00 . A A . 27 THR HG21 1 1 4 4102 1 1 27 THR HG22 H 8.092 8.060 1.343 1.00 . A A . 27 THR HG22 1 1 4 4103 1 1 27 THR HG23 H 6.907 7.063 2.215 1.00 . A A . 27 THR HG23 1 1 4 4104 1 1 27 THR N N 6.316 8.562 -0.718 1.00 . A A . 27 THR N 1 1 4 4105 1 1 27 THR O O 4.700 10.755 -0.486 1.00 . A A . 27 THR O 1 1 4 4106 1 1 27 THR OG1 O 6.886 10.314 1.492 1.00 . A A . 27 THR OG1 1 1 4 4107 1 1 28 CYS C C 1.481 10.920 1.693 1.00 . A A . 28 CYS C 1 1 4 4108 1 1 28 CYS CA C 1.976 10.300 0.399 1.00 . A A . 28 CYS CA 1 1 4 4109 1 1 28 CYS CB C 0.975 9.308 -0.171 1.00 . A A . 28 CYS CB 1 1 4 4110 1 1 28 CYS H H 3.058 8.716 1.219 1.00 . A A . 28 CYS H 1 1 4 4111 1 1 28 CYS HA H 2.193 11.086 -0.323 1.00 . A A . 28 CYS HA 1 1 4 4112 1 1 28 CYS HB2 H 1.157 9.314 -1.215 1.00 . A A . 28 CYS HB2 1 1 4 4113 1 1 28 CYS HB3 H 1.162 8.316 0.240 1.00 . A A . 28 CYS HB3 1 1 4 4114 1 1 28 CYS HG H -0.892 10.607 -1.022 1.00 . A A . 28 CYS HG 1 1 4 4115 1 1 28 CYS N N 3.179 9.505 0.597 1.00 . A A . 28 CYS N 1 1 4 4116 1 1 28 CYS O O 1.776 10.405 2.765 1.00 . A A . 28 CYS O 1 1 4 4117 1 1 28 CYS SG S -0.763 9.753 0.000 1.00 . A A . 28 CYS SG 1 1 4 4118 1 1 29 THR C C -1.376 12.769 2.733 1.00 . A A . 29 THR C 1 1 4 4119 1 1 29 THR CA C 0.141 12.724 2.700 1.00 . A A . 29 THR CA 1 1 4 4120 1 1 29 THR CB C 0.658 14.178 2.673 1.00 . A A . 29 THR CB 1 1 4 4121 1 1 29 THR CG2 C 0.395 14.911 3.986 1.00 . A A . 29 THR CG2 1 1 4 4122 1 1 29 THR H H 0.372 12.195 0.635 1.00 . A A . 29 THR H 1 1 4 4123 1 1 29 THR HA H 0.450 12.164 3.577 1.00 . A A . 29 THR HA 1 1 4 4124 1 1 29 THR HB H 0.146 14.710 1.870 1.00 . A A . 29 THR HB 1 1 4 4125 1 1 29 THR HG1 H 2.241 14.994 1.823 1.00 . A A . 29 THR HG1 1 1 4 4126 1 1 29 THR HG21 H -0.675 15.034 4.143 1.00 . A A . 29 THR HG21 1 1 4 4127 1 1 29 THR HG22 H 0.853 15.893 3.952 1.00 . A A . 29 THR HG22 1 1 4 4128 1 1 29 THR HG23 H 0.817 14.347 4.814 1.00 . A A . 29 THR HG23 1 1 4 4129 1 1 29 THR N N 0.664 11.965 1.569 1.00 . A A . 29 THR N 1 1 4 4130 1 1 29 THR O O -1.995 13.314 1.826 1.00 . A A . 29 THR O 1 1 4 4131 1 1 29 THR OG1 O 2.042 14.230 2.398 1.00 . A A . 29 THR OG1 1 1 4 4132 1 1 30 VAL C C -3.700 12.174 5.640 1.00 . A A . 30 VAL C 1 1 4 4133 1 1 30 VAL CA C -3.420 12.253 4.113 1.00 . A A . 30 VAL CA 1 1 4 4134 1 1 30 VAL CB C -4.170 11.111 3.357 1.00 . A A . 30 VAL CB 1 1 4 4135 1 1 30 VAL CG1 C -5.658 11.072 3.739 1.00 . A A . 30 VAL CG1 1 1 4 4136 1 1 30 VAL CG2 C -4.120 11.224 1.824 1.00 . A A . 30 VAL CG2 1 1 4 4137 1 1 30 VAL H H -1.309 11.888 4.535 1.00 . A A . 30 VAL H 1 1 4 4138 1 1 30 VAL HA H -3.819 13.204 3.755 1.00 . A A . 30 VAL HA 1 1 4 4139 1 1 30 VAL HB H -3.733 10.144 3.622 1.00 . A A . 30 VAL HB 1 1 4 4140 1 1 30 VAL HG11 H -5.775 10.656 4.740 1.00 . A A . 30 VAL HG11 1 1 4 4141 1 1 30 VAL HG12 H -6.088 12.072 3.686 1.00 . A A . 30 VAL HG12 1 1 4 4142 1 1 30 VAL HG13 H -6.197 10.439 3.042 1.00 . A A . 30 VAL HG13 1 1 4 4143 1 1 30 VAL HG21 H -3.107 11.051 1.471 1.00 . A A . 30 VAL HG21 1 1 4 4144 1 1 30 VAL HG22 H -4.757 10.468 1.368 1.00 . A A . 30 VAL HG22 1 1 4 4145 1 1 30 VAL HG23 H -4.463 12.209 1.508 1.00 . A A . 30 VAL HG23 1 1 4 4146 1 1 30 VAL N N -1.953 12.253 3.825 1.00 . A A . 30 VAL N 1 1 4 4147 1 1 30 VAL O O -2.917 11.573 6.364 1.00 . A A . 30 VAL O 1 1 4 4148 1 1 31 ASP C C -4.369 13.532 8.555 1.00 . A A . 31 ASP C 1 1 4 4149 1 1 31 ASP CA C -5.270 12.827 7.532 1.00 . A A . 31 ASP CA 1 1 4 4150 1 1 31 ASP CB C -5.516 11.386 8.015 1.00 . A A . 31 ASP CB 1 1 4 4151 1 1 31 ASP CG C -6.918 11.108 8.569 1.00 . A A . 31 ASP CG 1 1 4 4152 1 1 31 ASP H H -5.371 13.249 5.451 1.00 . A A . 31 ASP H 1 1 4 4153 1 1 31 ASP HA H -6.208 13.382 7.528 1.00 . A A . 31 ASP HA 1 1 4 4154 1 1 31 ASP HB2 H -5.261 10.664 7.246 1.00 . A A . 31 ASP HB2 1 1 4 4155 1 1 31 ASP HB3 H -4.804 11.134 8.800 1.00 . A A . 31 ASP HB3 1 1 4 4156 1 1 31 ASP N N -4.760 12.824 6.133 1.00 . A A . 31 ASP N 1 1 4 4157 1 1 31 ASP O O -4.608 13.432 9.767 1.00 . A A . 31 ASP O 1 1 4 4158 1 1 31 ASP OD1 O -7.042 10.034 9.194 1.00 . A A . 31 ASP OD1 1 1 4 4159 1 1 31 ASP OD2 O -7.869 11.909 8.415 1.00 . A A . 31 ASP OD2 1 1 4 4160 1 1 32 ARG C C -1.252 13.715 9.211 1.00 . A A . 32 ARG C 1 1 4 4161 1 1 32 ARG CA C -2.250 14.844 8.838 1.00 . A A . 32 ARG CA 1 1 4 4162 1 1 32 ARG CB C -2.680 15.629 10.088 1.00 . A A . 32 ARG CB 1 1 4 4163 1 1 32 ARG CD C -4.612 17.009 10.997 1.00 . A A . 32 ARG CD 1 1 4 4164 1 1 32 ARG CG C -3.739 16.702 9.773 1.00 . A A . 32 ARG CG 1 1 4 4165 1 1 32 ARG CZ C -6.609 15.881 11.997 1.00 . A A . 32 ARG CZ 1 1 4 4166 1 1 32 ARG H H -3.334 14.322 7.068 1.00 . A A . 32 ARG H 1 1 4 4167 1 1 32 ARG HA H -1.716 15.524 8.171 1.00 . A A . 32 ARG HA 1 1 4 4168 1 1 32 ARG HB2 H -3.044 14.938 10.851 1.00 . A A . 32 ARG HB2 1 1 4 4169 1 1 32 ARG HB3 H -1.805 16.133 10.509 1.00 . A A . 32 ARG HB3 1 1 4 4170 1 1 32 ARG HD2 H -3.981 17.214 11.859 1.00 . A A . 32 ARG HD2 1 1 4 4171 1 1 32 ARG HD3 H -5.213 17.902 10.777 1.00 . A A . 32 ARG HD3 1 1 4 4172 1 1 32 ARG HE H -5.245 14.996 10.822 1.00 . A A . 32 ARG HE 1 1 4 4173 1 1 32 ARG HG2 H -3.200 17.583 9.436 1.00 . A A . 32 ARG HG2 1 1 4 4174 1 1 32 ARG HG3 H -4.407 16.401 8.965 1.00 . A A . 32 ARG HG3 1 1 4 4175 1 1 32 ARG HH11 H -7.922 16.960 13.059 1.00 . A A . 32 ARG HH11 1 1 4 4176 1 1 32 ARG HH12 H -6.509 17.842 12.525 1.00 . A A . 32 ARG HH12 1 1 4 4177 1 1 32 ARG HH21 H -8.194 14.730 12.559 1.00 . A A . 32 ARG HH21 1 1 4 4178 1 1 32 ARG HH22 H -7.016 13.967 11.540 1.00 . A A . 32 ARG HH22 1 1 4 4179 1 1 32 ARG N N -3.404 14.329 8.074 1.00 . A A . 32 ARG N 1 1 4 4180 1 1 32 ARG NE N -5.468 15.855 11.321 1.00 . A A . 32 ARG NE 1 1 4 4181 1 1 32 ARG NH1 N -7.043 16.975 12.588 1.00 . A A . 32 ARG NH1 1 1 4 4182 1 1 32 ARG NH2 N -7.318 14.775 12.062 1.00 . A A . 32 ARG NH2 1 1 4 4183 1 1 32 ARG O O -0.559 13.773 10.223 1.00 . A A . 32 ARG O 1 1 4 4184 1 1 33 LYS C C 0.314 11.423 7.073 1.00 . A A . 33 LYS C 1 1 4 4185 1 1 33 LYS CA C -0.370 11.525 8.421 1.00 . A A . 33 LYS CA 1 1 4 4186 1 1 33 LYS CB C -1.236 10.272 8.610 1.00 . A A . 33 LYS CB 1 1 4 4187 1 1 33 LYS CD C 0.351 8.666 9.913 1.00 . A A . 33 LYS CD 1 1 4 4188 1 1 33 LYS CE C 0.166 7.417 9.032 1.00 . A A . 33 LYS CE 1 1 4 4189 1 1 33 LYS CG C -0.928 9.529 9.897 1.00 . A A . 33 LYS CG 1 1 4 4190 1 1 33 LYS H H -1.792 12.707 7.545 1.00 . A A . 33 LYS H 1 1 4 4191 1 1 33 LYS HA H 0.374 11.632 9.223 1.00 . A A . 33 LYS HA 1 1 4 4192 1 1 33 LYS HB2 H -2.293 10.523 8.646 1.00 . A A . 33 LYS HB2 1 1 4 4193 1 1 33 LYS HB3 H -1.138 9.623 7.748 1.00 . A A . 33 LYS HB3 1 1 4 4194 1 1 33 LYS HD2 H 1.212 9.238 9.567 1.00 . A A . 33 LYS HD2 1 1 4 4195 1 1 33 LYS HD3 H 0.560 8.350 10.937 1.00 . A A . 33 LYS HD3 1 1 4 4196 1 1 33 LYS HE2 H -0.144 7.746 8.036 1.00 . A A . 33 LYS HE2 1 1 4 4197 1 1 33 LYS HE3 H 1.086 6.814 8.934 1.00 . A A . 33 LYS HE3 1 1 4 4198 1 1 33 LYS HG2 H -0.939 10.262 10.699 1.00 . A A . 33 LYS HG2 1 1 4 4199 1 1 33 LYS HG3 H -1.762 8.871 10.053 1.00 . A A . 33 LYS HG3 1 1 4 4200 1 1 33 LYS HZ1 H -1.792 6.827 9.423 1.00 . A A . 33 LYS HZ1 1 1 4 4201 1 1 33 LYS HZ2 H -0.675 6.284 10.551 1.00 . A A . 33 LYS HZ2 1 1 4 4202 1 1 33 LYS HZ3 H -0.741 5.599 9.104 1.00 . A A . 33 LYS HZ3 1 1 4 4203 1 1 33 LYS N N -1.228 12.682 8.380 1.00 . A A . 33 LYS N 1 1 4 4204 1 1 33 LYS NZ N -0.849 6.498 9.581 1.00 . A A . 33 LYS NZ 1 1 4 4205 1 1 33 LYS O O -0.142 11.965 6.056 1.00 . A A . 33 LYS O 1 1 4 4206 1 1 34 VAL C C 2.295 8.833 5.806 1.00 . A A . 34 VAL C 1 1 4 4207 1 1 34 VAL CA C 2.101 10.336 5.844 1.00 . A A . 34 VAL CA 1 1 4 4208 1 1 34 VAL CB C 3.414 11.137 5.742 1.00 . A A . 34 VAL CB 1 1 4 4209 1 1 34 VAL CG1 C 4.458 10.587 4.750 1.00 . A A . 34 VAL CG1 1 1 4 4210 1 1 34 VAL CG2 C 3.141 12.608 5.402 1.00 . A A . 34 VAL CG2 1 1 4 4211 1 1 34 VAL H H 1.547 10.078 7.884 1.00 . A A . 34 VAL H 1 1 4 4212 1 1 34 VAL HA H 1.460 10.611 5.017 1.00 . A A . 34 VAL HA 1 1 4 4213 1 1 34 VAL HB H 3.823 11.117 6.739 1.00 . A A . 34 VAL HB 1 1 4 4214 1 1 34 VAL HG11 H 4.725 9.563 5.009 1.00 . A A . 34 VAL HG11 1 1 4 4215 1 1 34 VAL HG12 H 4.075 10.613 3.731 1.00 . A A . 34 VAL HG12 1 1 4 4216 1 1 34 VAL HG13 H 5.360 11.190 4.797 1.00 . A A . 34 VAL HG13 1 1 4 4217 1 1 34 VAL HG21 H 2.494 13.057 6.147 1.00 . A A . 34 VAL HG21 1 1 4 4218 1 1 34 VAL HG22 H 4.074 13.161 5.380 1.00 . A A . 34 VAL HG22 1 1 4 4219 1 1 34 VAL HG23 H 2.668 12.672 4.423 1.00 . A A . 34 VAL HG23 1 1 4 4220 1 1 34 VAL N N 1.380 10.658 7.063 1.00 . A A . 34 VAL N 1 1 4 4221 1 1 34 VAL O O 2.562 8.211 6.832 1.00 . A A . 34 VAL O 1 1 4 4222 1 1 35 TYR C C 3.098 6.573 3.264 1.00 . A A . 35 TYR C 1 1 4 4223 1 1 35 TYR CA C 2.063 6.844 4.328 1.00 . A A . 35 TYR CA 1 1 4 4224 1 1 35 TYR CB C 0.699 6.462 3.759 1.00 . A A . 35 TYR CB 1 1 4 4225 1 1 35 TYR CD1 C -1.110 7.999 4.582 1.00 . A A . 35 TYR CD1 1 1 4 4226 1 1 35 TYR CD2 C -0.696 5.864 5.732 1.00 . A A . 35 TYR CD2 1 1 4 4227 1 1 35 TYR CE1 C -2.107 8.325 5.519 1.00 . A A . 35 TYR CE1 1 1 4 4228 1 1 35 TYR CE2 C -1.698 6.192 6.660 1.00 . A A . 35 TYR CE2 1 1 4 4229 1 1 35 TYR CG C -0.425 6.771 4.696 1.00 . A A . 35 TYR CG 1 1 4 4230 1 1 35 TYR CZ C -2.404 7.417 6.566 1.00 . A A . 35 TYR CZ 1 1 4 4231 1 1 35 TYR H H 1.831 8.874 3.848 1.00 . A A . 35 TYR H 1 1 4 4232 1 1 35 TYR HA H 2.277 6.256 5.220 1.00 . A A . 35 TYR HA 1 1 4 4233 1 1 35 TYR HB2 H 0.537 6.987 2.814 1.00 . A A . 35 TYR HB2 1 1 4 4234 1 1 35 TYR HB3 H 0.700 5.390 3.575 1.00 . A A . 35 TYR HB3 1 1 4 4235 1 1 35 TYR HD1 H -0.836 8.700 3.791 1.00 . A A . 35 TYR HD1 1 1 4 4236 1 1 35 TYR HD2 H -0.094 4.949 5.833 1.00 . A A . 35 TYR HD2 1 1 4 4237 1 1 35 TYR HE1 H -2.611 9.277 5.448 1.00 . A A . 35 TYR HE1 1 1 4 4238 1 1 35 TYR HE2 H -1.875 5.514 7.477 1.00 . A A . 35 TYR HE2 1 1 4 4239 1 1 35 TYR HH H -3.696 8.622 7.392 1.00 . A A . 35 TYR HH 1 1 4 4240 1 1 35 TYR N N 2.070 8.268 4.629 1.00 . A A . 35 TYR N 1 1 4 4241 1 1 35 TYR O O 3.276 7.370 2.346 1.00 . A A . 35 TYR O 1 1 4 4242 1 1 35 TYR OH O -3.302 7.756 7.536 1.00 . A A . 35 TYR OH 1 1 4 4243 1 1 36 LYS C C 4.295 4.225 1.292 1.00 . A A . 36 LYS C 1 1 4 4244 1 1 36 LYS CA C 4.825 5.127 2.403 1.00 . A A . 36 LYS CA 1 1 4 4245 1 1 36 LYS CB C 5.998 4.524 3.162 1.00 . A A . 36 LYS CB 1 1 4 4246 1 1 36 LYS CD C 7.437 4.334 5.295 1.00 . A A . 36 LYS CD 1 1 4 4247 1 1 36 LYS CE C 8.641 3.899 4.446 1.00 . A A . 36 LYS CE 1 1 4 4248 1 1 36 LYS CG C 6.410 5.168 4.505 1.00 . A A . 36 LYS CG 1 1 4 4249 1 1 36 LYS H H 3.553 4.753 4.068 1.00 . A A . 36 LYS H 1 1 4 4250 1 1 36 LYS HA H 5.150 6.040 1.930 1.00 . A A . 36 LYS HA 1 1 4 4251 1 1 36 LYS HB2 H 5.748 3.503 3.325 1.00 . A A . 36 LYS HB2 1 1 4 4252 1 1 36 LYS HB3 H 6.827 4.544 2.489 1.00 . A A . 36 LYS HB3 1 1 4 4253 1 1 36 LYS HD2 H 7.780 4.944 6.135 1.00 . A A . 36 LYS HD2 1 1 4 4254 1 1 36 LYS HD3 H 6.938 3.444 5.691 1.00 . A A . 36 LYS HD3 1 1 4 4255 1 1 36 LYS HE2 H 8.330 3.069 3.805 1.00 . A A . 36 LYS HE2 1 1 4 4256 1 1 36 LYS HE3 H 8.932 4.719 3.787 1.00 . A A . 36 LYS HE3 1 1 4 4257 1 1 36 LYS HG2 H 6.822 6.158 4.322 1.00 . A A . 36 LYS HG2 1 1 4 4258 1 1 36 LYS HG3 H 5.538 5.288 5.147 1.00 . A A . 36 LYS HG3 1 1 4 4259 1 1 36 LYS HZ1 H 10.155 4.258 5.822 1.00 . A A . 36 LYS HZ1 1 1 4 4260 1 1 36 LYS HZ2 H 10.576 3.225 4.648 1.00 . A A . 36 LYS HZ2 1 1 4 4261 1 1 36 LYS HZ3 H 9.587 2.698 5.856 1.00 . A A . 36 LYS HZ3 1 1 4 4262 1 1 36 LYS N N 3.762 5.427 3.338 1.00 . A A . 36 LYS N 1 1 4 4263 1 1 36 LYS NZ N 9.810 3.487 5.266 1.00 . A A . 36 LYS NZ 1 1 4 4264 1 1 36 LYS O O 3.794 3.142 1.565 1.00 . A A . 36 LYS O 1 1 4 4265 1 1 37 THR C C 4.793 2.899 -1.526 1.00 . A A . 37 THR C 1 1 4 4266 1 1 37 THR CA C 3.855 4.036 -1.155 1.00 . A A . 37 THR CA 1 1 4 4267 1 1 37 THR CB C 3.666 4.995 -2.342 1.00 . A A . 37 THR CB 1 1 4 4268 1 1 37 THR CG2 C 3.098 6.372 -1.958 1.00 . A A . 37 THR CG2 1 1 4 4269 1 1 37 THR H H 4.943 5.498 -0.116 1.00 . A A . 37 THR H 1 1 4 4270 1 1 37 THR HA H 2.881 3.631 -0.916 1.00 . A A . 37 THR HA 1 1 4 4271 1 1 37 THR HB H 2.988 4.524 -3.063 1.00 . A A . 37 THR HB 1 1 4 4272 1 1 37 THR HG1 H 5.497 5.475 -2.228 1.00 . A A . 37 THR HG1 1 1 4 4273 1 1 37 THR HG21 H 2.109 6.273 -1.526 1.00 . A A . 37 THR HG21 1 1 4 4274 1 1 37 THR HG22 H 3.004 6.993 -2.845 1.00 . A A . 37 THR HG22 1 1 4 4275 1 1 37 THR HG23 H 3.739 6.894 -1.256 1.00 . A A . 37 THR HG23 1 1 4 4276 1 1 37 THR N N 4.363 4.692 0.047 1.00 . A A . 37 THR N 1 1 4 4277 1 1 37 THR O O 5.977 2.932 -1.200 1.00 . A A . 37 THR O 1 1 4 4278 1 1 37 THR OG1 O 4.908 5.216 -2.953 1.00 . A A . 37 THR OG1 1 1 4 4279 1 1 38 ILE C C 4.856 0.745 -4.338 1.00 . A A . 38 ILE C 1 1 4 4280 1 1 38 ILE CA C 5.038 0.833 -2.838 1.00 . A A . 38 ILE CA 1 1 4 4281 1 1 38 ILE CB C 4.590 -0.542 -2.312 1.00 . A A . 38 ILE CB 1 1 4 4282 1 1 38 ILE CD1 C 3.604 -1.937 -0.413 1.00 . A A . 38 ILE CD1 1 1 4 4283 1 1 38 ILE CG1 C 3.955 -0.529 -0.902 1.00 . A A . 38 ILE CG1 1 1 4 4284 1 1 38 ILE CG2 C 5.921 -1.337 -2.246 1.00 . A A . 38 ILE CG2 1 1 4 4285 1 1 38 ILE H H 3.244 1.889 -2.323 1.00 . A A . 38 ILE H 1 1 4 4286 1 1 38 ILE HA H 6.102 1.011 -2.671 1.00 . A A . 38 ILE HA 1 1 4 4287 1 1 38 ILE HB H 3.835 -0.941 -3.048 1.00 . A A . 38 ILE HB 1 1 4 4288 1 1 38 ILE HD11 H 3.082 -1.869 0.539 1.00 . A A . 38 ILE HD11 1 1 4 4289 1 1 38 ILE HD12 H 2.963 -2.430 -1.141 1.00 . A A . 38 ILE HD12 1 1 4 4290 1 1 38 ILE HD13 H 4.505 -2.536 -0.284 1.00 . A A . 38 ILE HD13 1 1 4 4291 1 1 38 ILE HG12 H 4.624 -0.027 -0.195 1.00 . A A . 38 ILE HG12 1 1 4 4292 1 1 38 ILE HG13 H 3.025 0.030 -0.934 1.00 . A A . 38 ILE HG13 1 1 4 4293 1 1 38 ILE HG21 H 5.752 -2.381 -2.013 1.00 . A A . 38 ILE HG21 1 1 4 4294 1 1 38 ILE HG22 H 6.472 -1.279 -3.183 1.00 . A A . 38 ILE HG22 1 1 4 4295 1 1 38 ILE HG23 H 6.566 -0.924 -1.468 1.00 . A A . 38 ILE HG23 1 1 4 4296 1 1 38 ILE N N 4.255 1.917 -2.235 1.00 . A A . 38 ILE N 1 1 4 4297 1 1 38 ILE O O 5.720 0.273 -5.065 1.00 . A A . 38 ILE O 1 1 4 4298 1 1 39 CYS C C 2.026 1.675 -6.430 1.00 . A A . 39 CYS C 1 1 4 4299 1 1 39 CYS CA C 3.208 0.815 -6.120 1.00 . A A . 39 CYS CA 1 1 4 4300 1 1 39 CYS CB C 2.879 -0.664 -6.306 1.00 . A A . 39 CYS CB 1 1 4 4301 1 1 39 CYS H H 2.955 1.311 -4.081 1.00 . A A . 39 CYS H 1 1 4 4302 1 1 39 CYS HA H 4.011 1.085 -6.811 1.00 . A A . 39 CYS HA 1 1 4 4303 1 1 39 CYS HB2 H 2.251 -0.899 -7.089 1.00 . A A . 39 CYS HB2 1 1 4 4304 1 1 39 CYS HB3 H 3.657 -1.085 -6.889 1.00 . A A . 39 CYS HB3 1 1 4 4305 1 1 39 CYS HG H 3.096 -1.769 -4.229 1.00 . A A . 39 CYS HG 1 1 4 4306 1 1 39 CYS N N 3.652 1.074 -4.773 1.00 . A A . 39 CYS N 1 1 4 4307 1 1 39 CYS O O 1.242 1.994 -5.535 1.00 . A A . 39 CYS O 1 1 4 4308 1 1 39 CYS SG S 2.017 -1.525 -4.970 1.00 . A A . 39 CYS SG 1 1 4 4309 1 1 40 LYS C C 0.195 2.460 -9.380 1.00 . A A . 40 LYS C 1 1 4 4310 1 1 40 LYS CA C 0.965 2.971 -8.175 1.00 . A A . 40 LYS CA 1 1 4 4311 1 1 40 LYS CB C 1.775 4.231 -8.499 1.00 . A A . 40 LYS CB 1 1 4 4312 1 1 40 LYS CD C 1.688 6.401 -9.768 1.00 . A A . 40 LYS CD 1 1 4 4313 1 1 40 LYS CE C 0.764 7.512 -10.273 1.00 . A A . 40 LYS CE 1 1 4 4314 1 1 40 LYS CG C 0.899 5.390 -8.924 1.00 . A A . 40 LYS CG 1 1 4 4315 1 1 40 LYS H H 2.626 1.743 -8.362 1.00 . A A . 40 LYS H 1 1 4 4316 1 1 40 LYS HA H 0.270 3.051 -7.368 1.00 . A A . 40 LYS HA 1 1 4 4317 1 1 40 LYS HB2 H 2.393 4.521 -7.640 1.00 . A A . 40 LYS HB2 1 1 4 4318 1 1 40 LYS HB3 H 2.412 4.009 -9.341 1.00 . A A . 40 LYS HB3 1 1 4 4319 1 1 40 LYS HD2 H 2.506 6.819 -9.178 1.00 . A A . 40 LYS HD2 1 1 4 4320 1 1 40 LYS HD3 H 2.110 5.884 -10.628 1.00 . A A . 40 LYS HD3 1 1 4 4321 1 1 40 LYS HE2 H 0.096 7.114 -11.042 1.00 . A A . 40 LYS HE2 1 1 4 4322 1 1 40 LYS HE3 H 0.141 7.842 -9.434 1.00 . A A . 40 LYS HE3 1 1 4 4323 1 1 40 LYS HG2 H 0.016 5.074 -9.473 1.00 . A A . 40 LYS HG2 1 1 4 4324 1 1 40 LYS HG3 H 0.589 5.802 -7.985 1.00 . A A . 40 LYS HG3 1 1 4 4325 1 1 40 LYS HZ1 H 0.946 9.466 -10.982 1.00 . A A . 40 LYS HZ1 1 1 4 4326 1 1 40 LYS HZ2 H 2.029 8.433 -11.677 1.00 . A A . 40 LYS HZ2 1 1 4 4327 1 1 40 LYS HZ3 H 2.203 8.946 -10.113 1.00 . A A . 40 LYS HZ3 1 1 4 4328 1 1 40 LYS N N 1.924 2.025 -7.703 1.00 . A A . 40 LYS N 1 1 4 4329 1 1 40 LYS NZ N 1.539 8.655 -10.815 1.00 . A A . 40 LYS NZ 1 1 4 4330 1 1 40 LYS O O 0.809 1.931 -10.297 1.00 . A A . 40 LYS O 1 1 4 4331 1 1 41 ARG C C -2.879 3.521 -10.794 1.00 . A A . 41 ARG C 1 1 4 4332 1 1 41 ARG CA C -1.866 2.418 -10.634 1.00 . A A . 41 ARG CA 1 1 4 4333 1 1 41 ARG CB C -2.521 1.056 -10.654 1.00 . A A . 41 ARG CB 1 1 4 4334 1 1 41 ARG CD C -4.087 -0.258 -12.005 1.00 . A A . 41 ARG CD 1 1 4 4335 1 1 41 ARG CG C -2.965 0.762 -12.084 1.00 . A A . 41 ARG CG 1 1 4 4336 1 1 41 ARG CZ C -5.738 -0.488 -13.891 1.00 . A A . 41 ARG CZ 1 1 4 4337 1 1 41 ARG H H -1.566 3.128 -8.659 1.00 . A A . 41 ARG H 1 1 4 4338 1 1 41 ARG HA H -1.186 2.478 -11.482 1.00 . A A . 41 ARG HA 1 1 4 4339 1 1 41 ARG HB2 H -1.787 0.302 -10.375 1.00 . A A . 41 ARG HB2 1 1 4 4340 1 1 41 ARG HB3 H -3.359 1.054 -9.949 1.00 . A A . 41 ARG HB3 1 1 4 4341 1 1 41 ARG HD2 H -3.689 -1.085 -11.413 1.00 . A A . 41 ARG HD2 1 1 4 4342 1 1 41 ARG HD3 H -4.920 0.154 -11.428 1.00 . A A . 41 ARG HD3 1 1 4 4343 1 1 41 ARG HE H -3.910 -1.243 -13.905 1.00 . A A . 41 ARG HE 1 1 4 4344 1 1 41 ARG HG2 H -3.289 1.643 -12.599 1.00 . A A . 41 ARG HG2 1 1 4 4345 1 1 41 ARG HG3 H -2.117 0.428 -12.677 1.00 . A A . 41 ARG HG3 1 1 4 4346 1 1 41 ARG HH11 H -7.544 0.372 -13.914 1.00 . A A . 41 ARG HH11 1 1 4 4347 1 1 41 ARG HH12 H -6.573 0.716 -12.486 1.00 . A A . 41 ARG HH12 1 1 4 4348 1 1 41 ARG HH21 H -6.815 -0.859 -15.570 1.00 . A A . 41 ARG HH21 1 1 4 4349 1 1 41 ARG HH22 H -5.263 -1.643 -15.443 1.00 . A A . 41 ARG HH22 1 1 4 4350 1 1 41 ARG N N -1.122 2.612 -9.412 1.00 . A A . 41 ARG N 1 1 4 4351 1 1 41 ARG NE N -4.535 -0.650 -13.355 1.00 . A A . 41 ARG NE 1 1 4 4352 1 1 41 ARG NH1 N -6.702 0.233 -13.360 1.00 . A A . 41 ARG NH1 1 1 4 4353 1 1 41 ARG NH2 N -5.976 -1.049 -15.045 1.00 . A A . 41 ARG NH2 1 1 4 4354 1 1 41 ARG O O -3.800 3.693 -10.013 1.00 . A A . 41 ARG O 1 1 4 4355 1 1 42 GLY C C -3.270 6.495 -10.919 1.00 . A A . 42 GLY C 1 1 4 4356 1 1 42 GLY CA C -3.479 5.475 -12.023 1.00 . A A . 42 GLY CA 1 1 4 4357 1 1 42 GLY H H -1.878 4.082 -12.416 1.00 . A A . 42 GLY H 1 1 4 4358 1 1 42 GLY HA2 H -3.147 5.901 -12.922 1.00 . A A . 42 GLY HA2 1 1 4 4359 1 1 42 GLY HA3 H -4.534 5.220 -12.112 1.00 . A A . 42 GLY HA3 1 1 4 4360 1 1 42 GLY N N -2.670 4.296 -11.824 1.00 . A A . 42 GLY N 1 1 4 4361 1 1 42 GLY O O -2.144 6.833 -10.559 1.00 . A A . 42 GLY O 1 1 4 4362 1 1 43 ASN C C -4.216 7.115 -7.844 1.00 . A A . 43 ASN C 1 1 4 4363 1 1 43 ASN CA C -4.379 7.850 -9.206 1.00 . A A . 43 ASN CA 1 1 4 4364 1 1 43 ASN CB C -5.617 8.755 -9.288 1.00 . A A . 43 ASN CB 1 1 4 4365 1 1 43 ASN CG C -6.847 8.125 -8.669 1.00 . A A . 43 ASN CG 1 1 4 4366 1 1 43 ASN H H -5.267 6.551 -10.647 1.00 . A A . 43 ASN H 1 1 4 4367 1 1 43 ASN HA H -3.513 8.503 -9.312 1.00 . A A . 43 ASN HA 1 1 4 4368 1 1 43 ASN HB2 H -5.426 9.682 -8.754 1.00 . A A . 43 ASN HB2 1 1 4 4369 1 1 43 ASN HB3 H -5.828 9.000 -10.329 1.00 . A A . 43 ASN HB3 1 1 4 4370 1 1 43 ASN HD21 H -7.577 7.388 -10.424 1.00 . A A . 43 ASN HD21 1 1 4 4371 1 1 43 ASN HD22 H -8.528 7.150 -8.949 1.00 . A A . 43 ASN HD22 1 1 4 4372 1 1 43 ASN N N -4.385 6.952 -10.356 1.00 . A A . 43 ASN N 1 1 4 4373 1 1 43 ASN ND2 N -7.694 7.458 -9.425 1.00 . A A . 43 ASN ND2 1 1 4 4374 1 1 43 ASN O O -4.188 7.775 -6.804 1.00 . A A . 43 ASN O 1 1 4 4375 1 1 43 ASN OD1 O -7.052 8.218 -7.478 1.00 . A A . 43 ASN OD1 1 1 4 4376 1 1 44 THR C C -2.476 4.595 -6.389 1.00 . A A . 44 THR C 1 1 4 4377 1 1 44 THR CA C -3.931 4.977 -6.614 1.00 . A A . 44 THR CA 1 1 4 4378 1 1 44 THR CB C -4.973 3.849 -6.486 1.00 . A A . 44 THR CB 1 1 4 4379 1 1 44 THR CG2 C -5.088 2.810 -7.590 1.00 . A A . 44 THR CG2 1 1 4 4380 1 1 44 THR H H -4.005 5.298 -8.764 1.00 . A A . 44 THR H 1 1 4 4381 1 1 44 THR HA H -4.159 5.638 -5.774 1.00 . A A . 44 THR HA 1 1 4 4382 1 1 44 THR HB H -5.928 4.356 -6.478 1.00 . A A . 44 THR HB 1 1 4 4383 1 1 44 THR HG1 H -5.702 2.782 -5.050 1.00 . A A . 44 THR HG1 1 1 4 4384 1 1 44 THR HG21 H -5.581 3.260 -8.450 1.00 . A A . 44 THR HG21 1 1 4 4385 1 1 44 THR HG22 H -5.705 1.974 -7.258 1.00 . A A . 44 THR HG22 1 1 4 4386 1 1 44 THR HG23 H -4.097 2.449 -7.865 1.00 . A A . 44 THR HG23 1 1 4 4387 1 1 44 THR N N -4.096 5.774 -7.855 1.00 . A A . 44 THR N 1 1 4 4388 1 1 44 THR O O -1.709 4.416 -7.332 1.00 . A A . 44 THR O 1 1 4 4389 1 1 44 THR OG1 O -4.840 3.156 -5.264 1.00 . A A . 44 THR OG1 1 1 4 4390 1 1 45 TYR C C -1.151 3.525 -3.323 1.00 . A A . 45 TYR C 1 1 4 4391 1 1 45 TYR CA C -0.802 4.373 -4.518 1.00 . A A . 45 TYR CA 1 1 4 4392 1 1 45 TYR CB C -0.189 5.674 -4.017 1.00 . A A . 45 TYR CB 1 1 4 4393 1 1 45 TYR CD1 C -0.516 7.275 -5.900 1.00 . A A . 45 TYR CD1 1 1 4 4394 1 1 45 TYR CD2 C 1.750 6.603 -5.335 1.00 . A A . 45 TYR CD2 1 1 4 4395 1 1 45 TYR CE1 C -0.005 8.170 -6.857 1.00 . A A . 45 TYR CE1 1 1 4 4396 1 1 45 TYR CE2 C 2.279 7.502 -6.268 1.00 . A A . 45 TYR CE2 1 1 4 4397 1 1 45 TYR CG C 0.366 6.535 -5.110 1.00 . A A . 45 TYR CG 1 1 4 4398 1 1 45 TYR CZ C 1.400 8.327 -7.005 1.00 . A A . 45 TYR CZ 1 1 4 4399 1 1 45 TYR H H -2.793 4.375 -4.412 1.00 . A A . 45 TYR H 1 1 4 4400 1 1 45 TYR HA H -0.119 3.871 -5.197 1.00 . A A . 45 TYR HA 1 1 4 4401 1 1 45 TYR HB2 H -0.916 6.249 -3.434 1.00 . A A . 45 TYR HB2 1 1 4 4402 1 1 45 TYR HB3 H 0.619 5.423 -3.335 1.00 . A A . 45 TYR HB3 1 1 4 4403 1 1 45 TYR HD1 H -1.581 7.112 -5.756 1.00 . A A . 45 TYR HD1 1 1 4 4404 1 1 45 TYR HD2 H 2.416 5.978 -4.773 1.00 . A A . 45 TYR HD2 1 1 4 4405 1 1 45 TYR HE1 H -0.700 8.700 -7.486 1.00 . A A . 45 TYR HE1 1 1 4 4406 1 1 45 TYR HE2 H 3.349 7.530 -6.424 1.00 . A A . 45 TYR HE2 1 1 4 4407 1 1 45 TYR HH H 2.888 9.272 -7.818 1.00 . A A . 45 TYR HH 1 1 4 4408 1 1 45 TYR N N -2.093 4.531 -5.117 1.00 . A A . 45 TYR N 1 1 4 4409 1 1 45 TYR O O -1.854 3.921 -2.382 1.00 . A A . 45 TYR O 1 1 4 4410 1 1 45 TYR OH O 1.922 9.203 -7.906 1.00 . A A . 45 TYR OH 1 1 4 4411 1 1 46 LEU C C 0.310 1.760 -1.373 1.00 . A A . 46 LEU C 1 1 4 4412 1 1 46 LEU CA C -0.818 1.383 -2.328 1.00 . A A . 46 LEU CA 1 1 4 4413 1 1 46 LEU CB C -0.660 0.008 -2.939 1.00 . A A . 46 LEU CB 1 1 4 4414 1 1 46 LEU CD1 C -2.148 -1.306 -1.148 1.00 . A A . 46 LEU CD1 1 1 4 4415 1 1 46 LEU CD2 C -3.032 -0.669 -3.237 1.00 . A A . 46 LEU CD2 1 1 4 4416 1 1 46 LEU CG C -1.719 -1.046 -2.586 1.00 . A A . 46 LEU CG 1 1 4 4417 1 1 46 LEU H H -0.138 2.043 -4.210 1.00 . A A . 46 LEU H 1 1 4 4418 1 1 46 LEU HA H -1.779 1.478 -1.824 1.00 . A A . 46 LEU HA 1 1 4 4419 1 1 46 LEU HB2 H -0.474 0.020 -4.014 1.00 . A A . 46 LEU HB2 1 1 4 4420 1 1 46 LEU HB3 H 0.304 -0.269 -2.654 1.00 . A A . 46 LEU HB3 1 1 4 4421 1 1 46 LEU HD11 H -2.975 -2.053 -1.164 1.00 . A A . 46 LEU HD11 1 1 4 4422 1 1 46 LEU HD12 H -2.507 -0.383 -0.697 1.00 . A A . 46 LEU HD12 1 1 4 4423 1 1 46 LEU HD13 H -1.295 -1.680 -0.598 1.00 . A A . 46 LEU HD13 1 1 4 4424 1 1 46 LEU HD21 H -3.759 -1.461 -3.076 1.00 . A A . 46 LEU HD21 1 1 4 4425 1 1 46 LEU HD22 H -2.873 -0.568 -4.296 1.00 . A A . 46 LEU HD22 1 1 4 4426 1 1 46 LEU HD23 H -3.380 0.257 -2.769 1.00 . A A . 46 LEU HD23 1 1 4 4427 1 1 46 LEU HG H -1.343 -1.978 -2.977 1.00 . A A . 46 LEU HG 1 1 4 4428 1 1 46 LEU N N -0.721 2.294 -3.419 1.00 . A A . 46 LEU N 1 1 4 4429 1 1 46 LEU O O 1.470 1.818 -1.792 1.00 . A A . 46 LEU O 1 1 4 4430 1 1 47 CYS C C 0.783 1.661 2.135 1.00 . A A . 47 CYS C 1 1 4 4431 1 1 47 CYS CA C 0.877 2.537 0.896 1.00 . A A . 47 CYS CA 1 1 4 4432 1 1 47 CYS CB C 0.594 4.008 1.268 1.00 . A A . 47 CYS CB 1 1 4 4433 1 1 47 CYS H H -1.012 1.982 0.146 1.00 . A A . 47 CYS H 1 1 4 4434 1 1 47 CYS HA H 1.889 2.428 0.527 1.00 . A A . 47 CYS HA 1 1 4 4435 1 1 47 CYS HB2 H -0.233 4.078 1.983 1.00 . A A . 47 CYS HB2 1 1 4 4436 1 1 47 CYS HB3 H 1.479 4.407 1.767 1.00 . A A . 47 CYS HB3 1 1 4 4437 1 1 47 CYS HG H -0.784 4.289 -0.670 1.00 . A A . 47 CYS HG 1 1 4 4438 1 1 47 CYS N N -0.039 2.067 -0.130 1.00 . A A . 47 CYS N 1 1 4 4439 1 1 47 CYS O O -0.183 0.918 2.305 1.00 . A A . 47 CYS O 1 1 4 4440 1 1 47 CYS SG S 0.212 5.040 -0.172 1.00 . A A . 47 CYS SG 1 1 4 4441 1 1 48 PHE C C 2.188 1.978 5.440 1.00 . A A . 48 PHE C 1 1 4 4442 1 1 48 PHE CA C 1.799 1.071 4.278 1.00 . A A . 48 PHE CA 1 1 4 4443 1 1 48 PHE CB C 2.685 -0.171 4.127 1.00 . A A . 48 PHE CB 1 1 4 4444 1 1 48 PHE CD1 C 4.937 -0.350 5.211 1.00 . A A . 48 PHE CD1 1 1 4 4445 1 1 48 PHE CD2 C 4.822 0.405 2.909 1.00 . A A . 48 PHE CD2 1 1 4 4446 1 1 48 PHE CE1 C 6.333 -0.400 5.127 1.00 . A A . 48 PHE CE1 1 1 4 4447 1 1 48 PHE CE2 C 6.227 0.395 2.833 1.00 . A A . 48 PHE CE2 1 1 4 4448 1 1 48 PHE CG C 4.179 0.023 4.097 1.00 . A A . 48 PHE CG 1 1 4 4449 1 1 48 PHE CZ C 6.987 -0.037 3.937 1.00 . A A . 48 PHE CZ 1 1 4 4450 1 1 48 PHE H H 2.528 2.417 2.814 1.00 . A A . 48 PHE H 1 1 4 4451 1 1 48 PHE HA H 0.800 0.728 4.505 1.00 . A A . 48 PHE HA 1 1 4 4452 1 1 48 PHE HB2 H 2.440 -0.857 4.937 1.00 . A A . 48 PHE HB2 1 1 4 4453 1 1 48 PHE HB3 H 2.440 -0.674 3.194 1.00 . A A . 48 PHE HB3 1 1 4 4454 1 1 48 PHE HD1 H 4.442 -0.654 6.118 1.00 . A A . 48 PHE HD1 1 1 4 4455 1 1 48 PHE HD2 H 4.229 0.663 2.044 1.00 . A A . 48 PHE HD2 1 1 4 4456 1 1 48 PHE HE1 H 6.871 -0.773 5.981 1.00 . A A . 48 PHE HE1 1 1 4 4457 1 1 48 PHE HE2 H 6.711 0.670 1.909 1.00 . A A . 48 PHE HE2 1 1 4 4458 1 1 48 PHE HZ H 8.061 -0.122 3.856 1.00 . A A . 48 PHE HZ 1 1 4 4459 1 1 48 PHE N N 1.760 1.789 3.021 1.00 . A A . 48 PHE N 1 1 4 4460 1 1 48 PHE O O 2.845 3.002 5.246 1.00 . A A . 48 PHE O 1 1 4 4461 1 1 49 ASP C C 3.003 0.754 8.548 1.00 . A A . 49 ASP C 1 1 4 4462 1 1 49 ASP CA C 2.386 1.996 7.898 1.00 . A A . 49 ASP CA 1 1 4 4463 1 1 49 ASP CB C 1.359 2.490 8.928 1.00 . A A . 49 ASP CB 1 1 4 4464 1 1 49 ASP CG C 0.552 3.744 8.671 1.00 . A A . 49 ASP CG 1 1 4 4465 1 1 49 ASP H H 1.274 0.676 6.678 1.00 . A A . 49 ASP H 1 1 4 4466 1 1 49 ASP HA H 3.149 2.761 7.736 1.00 . A A . 49 ASP HA 1 1 4 4467 1 1 49 ASP HB2 H 0.728 1.633 9.125 1.00 . A A . 49 ASP HB2 1 1 4 4468 1 1 49 ASP HB3 H 1.857 2.730 9.870 1.00 . A A . 49 ASP HB3 1 1 4 4469 1 1 49 ASP N N 1.773 1.569 6.636 1.00 . A A . 49 ASP N 1 1 4 4470 1 1 49 ASP O O 2.991 -0.348 7.999 1.00 . A A . 49 ASP O 1 1 4 4471 1 1 49 ASP OD1 O -0.484 3.872 9.361 1.00 . A A . 49 ASP OD1 1 1 4 4472 1 1 49 ASP OD2 O 1.010 4.678 7.988 1.00 . A A . 49 ASP OD2 1 1 4 4473 1 1 50 ASP C C 2.910 -1.254 11.044 1.00 . A A . 50 ASP C 1 1 4 4474 1 1 50 ASP CA C 3.928 -0.176 10.631 1.00 . A A . 50 ASP CA 1 1 4 4475 1 1 50 ASP CB C 4.568 0.423 11.893 1.00 . A A . 50 ASP CB 1 1 4 4476 1 1 50 ASP CG C 5.778 1.301 11.566 1.00 . A A . 50 ASP CG 1 1 4 4477 1 1 50 ASP H H 3.270 1.829 10.219 1.00 . A A . 50 ASP H 1 1 4 4478 1 1 50 ASP HA H 4.644 -0.652 9.986 1.00 . A A . 50 ASP HA 1 1 4 4479 1 1 50 ASP HB2 H 3.791 0.996 12.415 1.00 . A A . 50 ASP HB2 1 1 4 4480 1 1 50 ASP HB3 H 4.918 -0.394 12.538 1.00 . A A . 50 ASP HB3 1 1 4 4481 1 1 50 ASP N N 3.391 0.901 9.815 1.00 . A A . 50 ASP N 1 1 4 4482 1 1 50 ASP O O 3.267 -2.232 11.704 1.00 . A A . 50 ASP O 1 1 4 4483 1 1 50 ASP OD1 O 5.773 2.506 11.896 1.00 . A A . 50 ASP OD1 1 1 4 4484 1 1 50 ASP OD2 O 6.765 0.723 11.062 1.00 . A A . 50 ASP OD2 1 1 4 4485 1 1 51 THR C C -0.333 -2.454 10.335 1.00 . A A . 51 THR C 1 1 4 4486 1 1 51 THR CA C 0.467 -1.636 11.331 1.00 . A A . 51 THR CA 1 1 4 4487 1 1 51 THR CB C -0.456 -0.530 11.896 1.00 . A A . 51 THR CB 1 1 4 4488 1 1 51 THR CG2 C -0.732 -0.781 13.369 1.00 . A A . 51 THR CG2 1 1 4 4489 1 1 51 THR H H 1.476 -0.190 10.155 1.00 . A A . 51 THR H 1 1 4 4490 1 1 51 THR HA H 0.779 -2.308 12.127 1.00 . A A . 51 THR HA 1 1 4 4491 1 1 51 THR HB H -1.404 -0.526 11.354 1.00 . A A . 51 THR HB 1 1 4 4492 1 1 51 THR HG1 H 0.944 0.754 12.293 1.00 . A A . 51 THR HG1 1 1 4 4493 1 1 51 THR HG21 H 0.211 -0.752 13.922 1.00 . A A . 51 THR HG21 1 1 4 4494 1 1 51 THR HG22 H -1.204 -1.757 13.484 1.00 . A A . 51 THR HG22 1 1 4 4495 1 1 51 THR HG23 H -1.408 -0.008 13.740 1.00 . A A . 51 THR HG23 1 1 4 4496 1 1 51 THR N N 1.646 -1.014 10.714 1.00 . A A . 51 THR N 1 1 4 4497 1 1 51 THR O O -0.948 -3.453 10.699 1.00 . A A . 51 THR O 1 1 4 4498 1 1 51 THR OG1 O 0.104 0.766 11.822 1.00 . A A . 51 THR OG1 1 1 4 4499 1 1 52 ASN C C -1.101 -1.366 6.829 1.00 . A A . 52 ASN C 1 1 4 4500 1 1 52 ASN CA C -1.300 -2.310 8.024 1.00 . A A . 52 ASN CA 1 1 4 4501 1 1 52 ASN CB C -2.772 -2.384 8.461 1.00 . A A . 52 ASN CB 1 1 4 4502 1 1 52 ASN CG C -3.354 -1.249 9.292 1.00 . A A . 52 ASN CG 1 1 4 4503 1 1 52 ASN H H 0.344 -1.349 8.809 1.00 . A A . 52 ASN H 1 1 4 4504 1 1 52 ASN HA H -1.039 -3.287 7.643 1.00 . A A . 52 ASN HA 1 1 4 4505 1 1 52 ASN HB2 H -3.295 -2.381 7.526 1.00 . A A . 52 ASN HB2 1 1 4 4506 1 1 52 ASN HB3 H -2.983 -3.327 8.950 1.00 . A A . 52 ASN HB3 1 1 4 4507 1 1 52 ASN HD21 H -3.437 -0.039 7.676 1.00 . A A . 52 ASN HD21 1 1 4 4508 1 1 52 ASN HD22 H -3.876 0.682 9.227 1.00 . A A . 52 ASN HD22 1 1 4 4509 1 1 52 ASN N N -0.369 -1.998 9.083 1.00 . A A . 52 ASN N 1 1 4 4510 1 1 52 ASN ND2 N -3.592 -0.108 8.674 1.00 . A A . 52 ASN ND2 1 1 4 4511 1 1 52 ASN O O -0.322 -0.421 6.873 1.00 . A A . 52 ASN O 1 1 4 4512 1 1 52 ASN OD1 O -3.674 -1.401 10.469 1.00 . A A . 52 ASN OD1 1 1 4 4513 1 1 53 LEU C C -2.912 0.050 4.319 1.00 . A A . 53 LEU C 1 1 4 4514 1 1 53 LEU CA C -1.745 -0.886 4.513 1.00 . A A . 53 LEU CA 1 1 4 4515 1 1 53 LEU CB C -1.593 -1.879 3.364 1.00 . A A . 53 LEU CB 1 1 4 4516 1 1 53 LEU CD1 C 0.425 -3.148 4.310 1.00 . A A . 53 LEU CD1 1 1 4 4517 1 1 53 LEU CD2 C 0.157 -2.918 1.971 1.00 . A A . 53 LEU CD2 1 1 4 4518 1 1 53 LEU CG C -0.106 -2.200 3.248 1.00 . A A . 53 LEU CG 1 1 4 4519 1 1 53 LEU H H -2.455 -2.427 5.779 1.00 . A A . 53 LEU H 1 1 4 4520 1 1 53 LEU HA H -0.876 -0.235 4.526 1.00 . A A . 53 LEU HA 1 1 4 4521 1 1 53 LEU HB2 H -2.185 -2.780 3.529 1.00 . A A . 53 LEU HB2 1 1 4 4522 1 1 53 LEU HB3 H -1.933 -1.429 2.433 1.00 . A A . 53 LEU HB3 1 1 4 4523 1 1 53 LEU HD11 H 1.315 -3.664 3.927 1.00 . A A . 53 LEU HD11 1 1 4 4524 1 1 53 LEU HD12 H -0.366 -3.873 4.498 1.00 . A A . 53 LEU HD12 1 1 4 4525 1 1 53 LEU HD13 H 0.677 -2.615 5.221 1.00 . A A . 53 LEU HD13 1 1 4 4526 1 1 53 LEU HD21 H 1.237 -2.914 1.861 1.00 . A A . 53 LEU HD21 1 1 4 4527 1 1 53 LEU HD22 H -0.284 -2.394 1.135 1.00 . A A . 53 LEU HD22 1 1 4 4528 1 1 53 LEU HD23 H -0.229 -3.940 2.071 1.00 . A A . 53 LEU HD23 1 1 4 4529 1 1 53 LEU HG H 0.463 -1.284 3.238 1.00 . A A . 53 LEU HG 1 1 4 4530 1 1 53 LEU N N -1.825 -1.641 5.752 1.00 . A A . 53 LEU N 1 1 4 4531 1 1 53 LEU O O -3.889 -0.001 5.065 1.00 . A A . 53 LEU O 1 1 4 4532 1 1 54 TYR C C -3.704 2.073 1.415 1.00 . A A . 54 TYR C 1 1 4 4533 1 1 54 TYR CA C -3.834 1.847 2.916 1.00 . A A . 54 TYR CA 1 1 4 4534 1 1 54 TYR CB C -3.710 3.197 3.653 1.00 . A A . 54 TYR CB 1 1 4 4535 1 1 54 TYR CD1 C -4.491 3.583 6.016 1.00 . A A . 54 TYR CD1 1 1 4 4536 1 1 54 TYR CD2 C -2.267 2.661 5.692 1.00 . A A . 54 TYR CD2 1 1 4 4537 1 1 54 TYR CE1 C -4.335 3.500 7.408 1.00 . A A . 54 TYR CE1 1 1 4 4538 1 1 54 TYR CE2 C -2.129 2.507 7.081 1.00 . A A . 54 TYR CE2 1 1 4 4539 1 1 54 TYR CG C -3.474 3.148 5.153 1.00 . A A . 54 TYR CG 1 1 4 4540 1 1 54 TYR CZ C -3.150 2.963 7.945 1.00 . A A . 54 TYR CZ 1 1 4 4541 1 1 54 TYR H H -2.042 0.787 2.608 1.00 . A A . 54 TYR H 1 1 4 4542 1 1 54 TYR HA H -4.786 1.408 3.167 1.00 . A A . 54 TYR HA 1 1 4 4543 1 1 54 TYR HB2 H -2.935 3.802 3.201 1.00 . A A . 54 TYR HB2 1 1 4 4544 1 1 54 TYR HB3 H -4.636 3.741 3.463 1.00 . A A . 54 TYR HB3 1 1 4 4545 1 1 54 TYR HD1 H -5.402 3.980 5.606 1.00 . A A . 54 TYR HD1 1 1 4 4546 1 1 54 TYR HD2 H -1.464 2.359 5.035 1.00 . A A . 54 TYR HD2 1 1 4 4547 1 1 54 TYR HE1 H -5.106 3.860 8.065 1.00 . A A . 54 TYR HE1 1 1 4 4548 1 1 54 TYR HE2 H -1.249 2.027 7.483 1.00 . A A . 54 TYR HE2 1 1 4 4549 1 1 54 TYR HH H -2.034 2.916 9.506 1.00 . A A . 54 TYR HH 1 1 4 4550 1 1 54 TYR N N -2.818 0.882 3.278 1.00 . A A . 54 TYR N 1 1 4 4551 1 1 54 TYR O O -2.591 2.270 0.934 1.00 . A A . 54 TYR O 1 1 4 4552 1 1 54 TYR OH O -2.981 2.930 9.291 1.00 . A A . 54 TYR OH 1 1 4 4553 1 1 55 ALA C C -5.176 4.032 -0.656 1.00 . A A . 55 ALA C 1 1 4 4554 1 1 55 ALA CA C -4.738 2.583 -0.713 1.00 . A A . 55 ALA CA 1 1 4 4555 1 1 55 ALA CB C -5.616 1.712 -1.623 1.00 . A A . 55 ALA CB 1 1 4 4556 1 1 55 ALA H H -5.693 1.904 1.104 1.00 . A A . 55 ALA H 1 1 4 4557 1 1 55 ALA HA H -3.721 2.621 -1.116 1.00 . A A . 55 ALA HA 1 1 4 4558 1 1 55 ALA HB1 H -5.268 0.679 -1.608 1.00 . A A . 55 ALA HB1 1 1 4 4559 1 1 55 ALA HB2 H -6.652 1.737 -1.290 1.00 . A A . 55 ALA HB2 1 1 4 4560 1 1 55 ALA HB3 H -5.570 2.091 -2.646 1.00 . A A . 55 ALA HB3 1 1 4 4561 1 1 55 ALA N N -4.790 2.072 0.657 1.00 . A A . 55 ALA N 1 1 4 4562 1 1 55 ALA O O -6.364 4.283 -0.480 1.00 . A A . 55 ALA O 1 1 4 4563 1 1 56 ILE C C -5.043 6.513 -2.497 1.00 . A A . 56 ILE C 1 1 4 4564 1 1 56 ILE CA C -4.680 6.368 -1.014 1.00 . A A . 56 ILE CA 1 1 4 4565 1 1 56 ILE CB C -3.659 7.396 -0.491 1.00 . A A . 56 ILE CB 1 1 4 4566 1 1 56 ILE CD1 C -2.803 6.464 1.789 1.00 . A A . 56 ILE CD1 1 1 4 4567 1 1 56 ILE CG1 C -3.643 7.499 1.052 1.00 . A A . 56 ILE CG1 1 1 4 4568 1 1 56 ILE CG2 C -4.069 8.798 -0.999 1.00 . A A . 56 ILE CG2 1 1 4 4569 1 1 56 ILE H H -3.318 4.716 -1.128 1.00 . A A . 56 ILE H 1 1 4 4570 1 1 56 ILE HA H -5.581 6.540 -0.441 1.00 . A A . 56 ILE HA 1 1 4 4571 1 1 56 ILE HB H -2.675 7.099 -0.856 1.00 . A A . 56 ILE HB 1 1 4 4572 1 1 56 ILE HD11 H -1.755 6.592 1.516 1.00 . A A . 56 ILE HD11 1 1 4 4573 1 1 56 ILE HD12 H -2.908 6.653 2.854 1.00 . A A . 56 ILE HD12 1 1 4 4574 1 1 56 ILE HD13 H -3.137 5.457 1.556 1.00 . A A . 56 ILE HD13 1 1 4 4575 1 1 56 ILE HG12 H -3.248 8.465 1.350 1.00 . A A . 56 ILE HG12 1 1 4 4576 1 1 56 ILE HG13 H -4.663 7.461 1.420 1.00 . A A . 56 ILE HG13 1 1 4 4577 1 1 56 ILE HG21 H -3.457 9.577 -0.537 1.00 . A A . 56 ILE HG21 1 1 4 4578 1 1 56 ILE HG22 H -3.944 8.876 -2.080 1.00 . A A . 56 ILE HG22 1 1 4 4579 1 1 56 ILE HG23 H -5.108 9.002 -0.737 1.00 . A A . 56 ILE HG23 1 1 4 4580 1 1 56 ILE N N -4.255 4.981 -0.835 1.00 . A A . 56 ILE N 1 1 4 4581 1 1 56 ILE O O -4.188 6.412 -3.375 1.00 . A A . 56 ILE O 1 1 4 4582 1 1 57 THR C C -7.185 8.380 -4.162 1.00 . A A . 57 THR C 1 1 4 4583 1 1 57 THR CA C -6.910 6.891 -4.086 1.00 . A A . 57 THR CA 1 1 4 4584 1 1 57 THR CB C -8.178 6.052 -4.313 1.00 . A A . 57 THR CB 1 1 4 4585 1 1 57 THR CG2 C -8.571 6.033 -5.787 1.00 . A A . 57 THR CG2 1 1 4 4586 1 1 57 THR H H -6.974 6.711 -1.959 1.00 . A A . 57 THR H 1 1 4 4587 1 1 57 THR HA H -6.165 6.633 -4.842 1.00 . A A . 57 THR HA 1 1 4 4588 1 1 57 THR HB H -9.011 6.444 -3.729 1.00 . A A . 57 THR HB 1 1 4 4589 1 1 57 THR HG1 H -7.741 4.711 -2.982 1.00 . A A . 57 THR HG1 1 1 4 4590 1 1 57 THR HG21 H -7.707 5.759 -6.396 1.00 . A A . 57 THR HG21 1 1 4 4591 1 1 57 THR HG22 H -8.922 7.020 -6.078 1.00 . A A . 57 THR HG22 1 1 4 4592 1 1 57 THR HG23 H -9.370 5.313 -5.951 1.00 . A A . 57 THR HG23 1 1 4 4593 1 1 57 THR N N -6.346 6.671 -2.752 1.00 . A A . 57 THR N 1 1 4 4594 1 1 57 THR O O -8.164 8.848 -3.568 1.00 . A A . 57 THR O 1 1 4 4595 1 1 57 THR OG1 O -7.946 4.718 -3.924 1.00 . A A . 57 THR OG1 1 1 4 4596 1 1 58 GLY C C -5.916 11.204 -3.387 1.00 . A A . 58 GLY C 1 1 4 4597 1 1 58 GLY CA C -6.198 10.590 -4.775 1.00 . A A . 58 GLY CA 1 1 4 4598 1 1 58 GLY H H -5.530 8.623 -5.274 1.00 . A A . 58 GLY H 1 1 4 4599 1 1 58 GLY HA2 H -5.406 10.917 -5.445 1.00 . A A . 58 GLY HA2 1 1 4 4600 1 1 58 GLY HA3 H -7.160 10.950 -5.147 1.00 . A A . 58 GLY HA3 1 1 4 4601 1 1 58 GLY N N -6.246 9.124 -4.758 1.00 . A A . 58 GLY N 1 1 4 4602 1 1 58 GLY O O -4.874 11.807 -3.158 1.00 . A A . 58 GLY O 1 1 4 4603 1 1 59 ASP C C -7.758 10.569 -0.181 1.00 . A A . 59 ASP C 1 1 4 4604 1 1 59 ASP CA C -6.965 11.520 -1.107 1.00 . A A . 59 ASP CA 1 1 4 4605 1 1 59 ASP CB C -7.638 12.902 -1.190 1.00 . A A . 59 ASP CB 1 1 4 4606 1 1 59 ASP CG C -8.944 12.862 -1.996 1.00 . A A . 59 ASP CG 1 1 4 4607 1 1 59 ASP H H -7.716 10.640 -2.880 1.00 . A A . 59 ASP H 1 1 4 4608 1 1 59 ASP HA H -5.972 11.628 -0.669 1.00 . A A . 59 ASP HA 1 1 4 4609 1 1 59 ASP HB2 H -7.855 13.252 -0.185 1.00 . A A . 59 ASP HB2 1 1 4 4610 1 1 59 ASP HB3 H -6.940 13.615 -1.635 1.00 . A A . 59 ASP HB3 1 1 4 4611 1 1 59 ASP N N -6.865 11.005 -2.484 1.00 . A A . 59 ASP N 1 1 4 4612 1 1 59 ASP O O -7.745 10.692 1.043 1.00 . A A . 59 ASP O 1 1 4 4613 1 1 59 ASP OD1 O -9.977 12.490 -1.391 1.00 . A A . 59 ASP OD1 1 1 4 4614 1 1 59 ASP OD2 O -8.876 13.158 -3.216 1.00 . A A . 59 ASP OD2 1 1 4 4615 1 1 60 VAL C C -8.317 7.555 0.547 1.00 . A A . 60 VAL C 1 1 4 4616 1 1 60 VAL CA C -9.239 8.562 -0.097 1.00 . A A . 60 VAL CA 1 1 4 4617 1 1 60 VAL CB C -10.194 7.841 -1.080 1.00 . A A . 60 VAL CB 1 1 4 4618 1 1 60 VAL CG1 C -10.988 6.702 -0.399 1.00 . A A . 60 VAL CG1 1 1 4 4619 1 1 60 VAL CG2 C -11.181 8.831 -1.722 1.00 . A A . 60 VAL CG2 1 1 4 4620 1 1 60 VAL H H -8.211 9.410 -1.739 1.00 . A A . 60 VAL H 1 1 4 4621 1 1 60 VAL HA H -9.818 9.052 0.683 1.00 . A A . 60 VAL HA 1 1 4 4622 1 1 60 VAL HB H -9.607 7.394 -1.881 1.00 . A A . 60 VAL HB 1 1 4 4623 1 1 60 VAL HG11 H -10.322 5.885 -0.101 1.00 . A A . 60 VAL HG11 1 1 4 4624 1 1 60 VAL HG12 H -11.512 7.079 0.479 1.00 . A A . 60 VAL HG12 1 1 4 4625 1 1 60 VAL HG13 H -11.716 6.289 -1.099 1.00 . A A . 60 VAL HG13 1 1 4 4626 1 1 60 VAL HG21 H -11.784 9.315 -0.950 1.00 . A A . 60 VAL HG21 1 1 4 4627 1 1 60 VAL HG22 H -10.639 9.589 -2.287 1.00 . A A . 60 VAL HG22 1 1 4 4628 1 1 60 VAL HG23 H -11.841 8.300 -2.411 1.00 . A A . 60 VAL HG23 1 1 4 4629 1 1 60 VAL N N -8.406 9.553 -0.761 1.00 . A A . 60 VAL N 1 1 4 4630 1 1 60 VAL O O -7.828 6.658 -0.126 1.00 . A A . 60 VAL O 1 1 4 4631 1 1 61 VAL C C -8.090 5.537 2.953 1.00 . A A . 61 VAL C 1 1 4 4632 1 1 61 VAL CA C -7.289 6.792 2.637 1.00 . A A . 61 VAL CA 1 1 4 4633 1 1 61 VAL CB C -6.714 7.531 3.849 1.00 . A A . 61 VAL CB 1 1 4 4634 1 1 61 VAL CG1 C -7.757 8.061 4.851 1.00 . A A . 61 VAL CG1 1 1 4 4635 1 1 61 VAL CG2 C -5.684 6.680 4.598 1.00 . A A . 61 VAL CG2 1 1 4 4636 1 1 61 VAL H H -8.336 8.622 2.231 1.00 . A A . 61 VAL H 1 1 4 4637 1 1 61 VAL HA H -6.439 6.480 2.035 1.00 . A A . 61 VAL HA 1 1 4 4638 1 1 61 VAL HB H -6.198 8.376 3.392 1.00 . A A . 61 VAL HB 1 1 4 4639 1 1 61 VAL HG11 H -8.208 7.228 5.397 1.00 . A A . 61 VAL HG11 1 1 4 4640 1 1 61 VAL HG12 H -7.273 8.727 5.568 1.00 . A A . 61 VAL HG12 1 1 4 4641 1 1 61 VAL HG13 H -8.538 8.615 4.333 1.00 . A A . 61 VAL HG13 1 1 4 4642 1 1 61 VAL HG21 H -6.207 5.891 5.136 1.00 . A A . 61 VAL HG21 1 1 4 4643 1 1 61 VAL HG22 H -4.977 6.237 3.896 1.00 . A A . 61 VAL HG22 1 1 4 4644 1 1 61 VAL HG23 H -5.142 7.300 5.313 1.00 . A A . 61 VAL HG23 1 1 4 4645 1 1 61 VAL N N -8.073 7.725 1.835 1.00 . A A . 61 VAL N 1 1 4 4646 1 1 61 VAL O O -8.898 5.487 3.884 1.00 . A A . 61 VAL O 1 1 4 4647 1 1 62 LEU C C -7.604 2.294 3.094 1.00 . A A . 62 LEU C 1 1 4 4648 1 1 62 LEU CA C -8.518 3.220 2.308 1.00 . A A . 62 LEU CA 1 1 4 4649 1 1 62 LEU CB C -9.020 2.681 0.965 1.00 . A A . 62 LEU CB 1 1 4 4650 1 1 62 LEU CD1 C -10.152 0.691 2.280 1.00 . A A . 62 LEU CD1 1 1 4 4651 1 1 62 LEU CD2 C -10.700 1.189 -0.073 1.00 . A A . 62 LEU CD2 1 1 4 4652 1 1 62 LEU CG C -9.572 1.231 0.957 1.00 . A A . 62 LEU CG 1 1 4 4653 1 1 62 LEU H H -7.228 4.628 1.348 1.00 . A A . 62 LEU H 1 1 4 4654 1 1 62 LEU HA H -9.406 3.368 2.922 1.00 . A A . 62 LEU HA 1 1 4 4655 1 1 62 LEU HB2 H -9.796 3.369 0.640 1.00 . A A . 62 LEU HB2 1 1 4 4656 1 1 62 LEU HB3 H -8.240 2.761 0.214 1.00 . A A . 62 LEU HB3 1 1 4 4657 1 1 62 LEU HD11 H -10.708 -0.232 2.101 1.00 . A A . 62 LEU HD11 1 1 4 4658 1 1 62 LEU HD12 H -10.809 1.425 2.749 1.00 . A A . 62 LEU HD12 1 1 4 4659 1 1 62 LEU HD13 H -9.343 0.431 2.960 1.00 . A A . 62 LEU HD13 1 1 4 4660 1 1 62 LEU HD21 H -11.517 1.817 0.288 1.00 . A A . 62 LEU HD21 1 1 4 4661 1 1 62 LEU HD22 H -11.049 0.164 -0.200 1.00 . A A . 62 LEU HD22 1 1 4 4662 1 1 62 LEU HD23 H -10.335 1.571 -1.028 1.00 . A A . 62 LEU HD23 1 1 4 4663 1 1 62 LEU HG H -8.777 0.554 0.632 1.00 . A A . 62 LEU HG 1 1 4 4664 1 1 62 LEU N N -7.874 4.507 2.131 1.00 . A A . 62 LEU N 1 1 4 4665 1 1 62 LEU O O -6.913 1.447 2.551 1.00 . A A . 62 LEU O 1 1 4 4666 1 1 63 LYS C C -7.556 0.152 5.332 1.00 . A A . 63 LYS C 1 1 4 4667 1 1 63 LYS CA C -7.136 1.624 5.470 1.00 . A A . 63 LYS CA 1 1 4 4668 1 1 63 LYS CB C -7.521 2.214 6.857 1.00 . A A . 63 LYS CB 1 1 4 4669 1 1 63 LYS CD C -9.384 2.904 8.520 1.00 . A A . 63 LYS CD 1 1 4 4670 1 1 63 LYS CE C -9.011 2.048 9.748 1.00 . A A . 63 LYS CE 1 1 4 4671 1 1 63 LYS CG C -9.033 2.241 7.179 1.00 . A A . 63 LYS CG 1 1 4 4672 1 1 63 LYS H H -8.266 3.261 4.664 1.00 . A A . 63 LYS H 1 1 4 4673 1 1 63 LYS HA H -6.051 1.641 5.370 1.00 . A A . 63 LYS HA 1 1 4 4674 1 1 63 LYS HB2 H -7.006 1.632 7.624 1.00 . A A . 63 LYS HB2 1 1 4 4675 1 1 63 LYS HB3 H -7.158 3.242 6.907 1.00 . A A . 63 LYS HB3 1 1 4 4676 1 1 63 LYS HD2 H -8.885 3.871 8.583 1.00 . A A . 63 LYS HD2 1 1 4 4677 1 1 63 LYS HD3 H -10.458 3.104 8.511 1.00 . A A . 63 LYS HD3 1 1 4 4678 1 1 63 LYS HE2 H -8.530 1.126 9.408 1.00 . A A . 63 LYS HE2 1 1 4 4679 1 1 63 LYS HE3 H -8.295 2.616 10.351 1.00 . A A . 63 LYS HE3 1 1 4 4680 1 1 63 LYS HG2 H -9.546 2.786 6.387 1.00 . A A . 63 LYS HG2 1 1 4 4681 1 1 63 LYS HG3 H -9.435 1.232 7.201 1.00 . A A . 63 LYS HG3 1 1 4 4682 1 1 63 LYS HZ1 H -9.950 1.435 11.531 1.00 . A A . 63 LYS HZ1 1 1 4 4683 1 1 63 LYS HZ2 H -10.796 1.019 10.164 1.00 . A A . 63 LYS HZ2 1 1 4 4684 1 1 63 LYS HZ3 H -10.769 2.551 10.687 1.00 . A A . 63 LYS HZ3 1 1 4 4685 1 1 63 LYS N N -7.722 2.453 4.408 1.00 . A A . 63 LYS N 1 1 4 4686 1 1 63 LYS NZ N -10.195 1.722 10.589 1.00 . A A . 63 LYS NZ 1 1 4 4687 1 1 63 LYS O O -8.746 -0.172 5.327 1.00 . A A . 63 LYS O 1 1 4 4688 1 1 64 PHE C C -6.726 -2.789 6.649 1.00 . A A . 64 PHE C 1 1 4 4689 1 1 64 PHE CA C -6.812 -2.195 5.234 1.00 . A A . 64 PHE CA 1 1 4 4690 1 1 64 PHE CB C -5.799 -2.839 4.318 1.00 . A A . 64 PHE CB 1 1 4 4691 1 1 64 PHE CD1 C -4.986 -1.760 2.179 1.00 . A A . 64 PHE CD1 1 1 4 4692 1 1 64 PHE CD2 C -7.197 -2.800 2.180 1.00 . A A . 64 PHE CD2 1 1 4 4693 1 1 64 PHE CE1 C -5.136 -1.424 0.829 1.00 . A A . 64 PHE CE1 1 1 4 4694 1 1 64 PHE CE2 C -7.357 -2.472 0.823 1.00 . A A . 64 PHE CE2 1 1 4 4695 1 1 64 PHE CG C -6.006 -2.455 2.858 1.00 . A A . 64 PHE CG 1 1 4 4696 1 1 64 PHE CZ C -6.320 -1.776 0.159 1.00 . A A . 64 PHE CZ 1 1 4 4697 1 1 64 PHE H H -5.640 -0.431 5.286 1.00 . A A . 64 PHE H 1 1 4 4698 1 1 64 PHE HA H -7.748 -2.443 4.746 1.00 . A A . 64 PHE HA 1 1 4 4699 1 1 64 PHE HB2 H -4.799 -2.610 4.634 1.00 . A A . 64 PHE HB2 1 1 4 4700 1 1 64 PHE HB3 H -5.835 -3.898 4.495 1.00 . A A . 64 PHE HB3 1 1 4 4701 1 1 64 PHE HD1 H -4.084 -1.489 2.694 1.00 . A A . 64 PHE HD1 1 1 4 4702 1 1 64 PHE HD2 H -7.994 -3.315 2.707 1.00 . A A . 64 PHE HD2 1 1 4 4703 1 1 64 PHE HE1 H -4.390 -0.827 0.321 1.00 . A A . 64 PHE HE1 1 1 4 4704 1 1 64 PHE HE2 H -8.300 -2.687 0.324 1.00 . A A . 64 PHE HE2 1 1 4 4705 1 1 64 PHE HZ H -6.445 -1.433 -0.856 1.00 . A A . 64 PHE HZ 1 1 4 4706 1 1 64 PHE N N -6.595 -0.756 5.250 1.00 . A A . 64 PHE N 1 1 4 4707 1 1 64 PHE O O -5.739 -2.583 7.346 1.00 . A A . 64 PHE O 1 1 4 4708 1 1 65 ALA C C -6.547 -5.467 8.342 1.00 . A A . 65 ALA C 1 1 4 4709 1 1 65 ALA CA C -7.645 -4.393 8.286 1.00 . A A . 65 ALA CA 1 1 4 4710 1 1 65 ALA CB C -8.989 -5.088 8.476 1.00 . A A . 65 ALA CB 1 1 4 4711 1 1 65 ALA H H -8.542 -3.635 6.491 1.00 . A A . 65 ALA H 1 1 4 4712 1 1 65 ALA HA H -7.466 -3.713 9.121 1.00 . A A . 65 ALA HA 1 1 4 4713 1 1 65 ALA HB1 H -9.817 -4.402 8.315 1.00 . A A . 65 ALA HB1 1 1 4 4714 1 1 65 ALA HB2 H -9.036 -5.941 7.800 1.00 . A A . 65 ALA HB2 1 1 4 4715 1 1 65 ALA HB3 H -9.026 -5.483 9.491 1.00 . A A . 65 ALA HB3 1 1 4 4716 1 1 65 ALA N N -7.687 -3.625 7.035 1.00 . A A . 65 ALA N 1 1 4 4717 1 1 65 ALA O O -6.590 -6.342 9.211 1.00 . A A . 65 ALA O 1 1 4 4718 1 1 66 THR C C -3.631 -6.017 6.288 1.00 . A A . 66 THR C 1 1 4 4719 1 1 66 THR CA C -4.637 -6.578 7.236 1.00 . A A . 66 THR CA 1 1 4 4720 1 1 66 THR CB C -5.182 -7.863 6.607 1.00 . A A . 66 THR CB 1 1 4 4721 1 1 66 THR CG2 C -4.708 -9.174 7.202 1.00 . A A . 66 THR CG2 1 1 4 4722 1 1 66 THR H H -5.604 -4.881 6.593 1.00 . A A . 66 THR H 1 1 4 4723 1 1 66 THR HA H -4.171 -6.798 8.184 1.00 . A A . 66 THR HA 1 1 4 4724 1 1 66 THR HB H -4.833 -7.849 5.555 1.00 . A A . 66 THR HB 1 1 4 4725 1 1 66 THR HG1 H -6.745 -7.798 7.744 1.00 . A A . 66 THR HG1 1 1 4 4726 1 1 66 THR HG21 H -4.999 -9.224 8.255 1.00 . A A . 66 THR HG21 1 1 4 4727 1 1 66 THR HG22 H -3.634 -9.285 7.097 1.00 . A A . 66 THR HG22 1 1 4 4728 1 1 66 THR HG23 H -5.218 -9.967 6.642 1.00 . A A . 66 THR HG23 1 1 4 4729 1 1 66 THR N N -5.632 -5.535 7.372 1.00 . A A . 66 THR N 1 1 4 4730 1 1 66 THR O O -3.830 -5.012 5.608 1.00 . A A . 66 THR O 1 1 4 4731 1 1 66 THR OG1 O -6.577 -7.946 6.796 1.00 . A A . 66 THR OG1 1 1 4 4732 1 1 67 VAL C C -2.158 -7.291 3.766 1.00 . A A . 67 VAL C 1 1 4 4733 1 1 67 VAL CA C -1.691 -6.626 5.069 1.00 . A A . 67 VAL CA 1 1 4 4734 1 1 67 VAL CB C -0.377 -7.237 5.509 1.00 . A A . 67 VAL CB 1 1 4 4735 1 1 67 VAL CG1 C 0.636 -6.308 4.928 1.00 . A A . 67 VAL CG1 1 1 4 4736 1 1 67 VAL CG2 C 0.030 -7.307 6.964 1.00 . A A . 67 VAL CG2 1 1 4 4737 1 1 67 VAL H H -2.522 -7.586 6.766 1.00 . A A . 67 VAL H 1 1 4 4738 1 1 67 VAL HA H -1.612 -5.560 4.879 1.00 . A A . 67 VAL HA 1 1 4 4739 1 1 67 VAL HB H -0.348 -8.256 5.147 1.00 . A A . 67 VAL HB 1 1 4 4740 1 1 67 VAL HG11 H 1.607 -6.763 5.052 1.00 . A A . 67 VAL HG11 1 1 4 4741 1 1 67 VAL HG12 H 0.335 -6.094 3.910 1.00 . A A . 67 VAL HG12 1 1 4 4742 1 1 67 VAL HG13 H 0.577 -5.401 5.550 1.00 . A A . 67 VAL HG13 1 1 4 4743 1 1 67 VAL HG21 H -0.606 -7.999 7.505 1.00 . A A . 67 VAL HG21 1 1 4 4744 1 1 67 VAL HG22 H 1.048 -7.681 6.906 1.00 . A A . 67 VAL HG22 1 1 4 4745 1 1 67 VAL HG23 H 0.015 -6.305 7.399 1.00 . A A . 67 VAL HG23 1 1 4 4746 1 1 67 VAL N N -2.618 -6.819 6.127 1.00 . A A . 67 VAL N 1 1 4 4747 1 1 67 VAL O O -2.155 -6.677 2.710 1.00 . A A . 67 VAL O 1 1 4 4748 1 1 68 SER C C -4.273 -8.753 1.985 1.00 . A A . 68 SER C 1 1 4 4749 1 1 68 SER CA C -3.054 -9.344 2.692 1.00 . A A . 68 SER CA 1 1 4 4750 1 1 68 SER CB C -3.342 -10.783 3.127 1.00 . A A . 68 SER CB 1 1 4 4751 1 1 68 SER H H -2.566 -9.025 4.722 1.00 . A A . 68 SER H 1 1 4 4752 1 1 68 SER HA H -2.245 -9.364 1.958 1.00 . A A . 68 SER HA 1 1 4 4753 1 1 68 SER HB2 H -4.121 -10.784 3.898 1.00 . A A . 68 SER HB2 1 1 4 4754 1 1 68 SER HB3 H -3.666 -11.366 2.268 1.00 . A A . 68 SER HB3 1 1 4 4755 1 1 68 SER HG H -2.346 -12.236 3.995 1.00 . A A . 68 SER HG 1 1 4 4756 1 1 68 SER N N -2.614 -8.541 3.847 1.00 . A A . 68 SER N 1 1 4 4757 1 1 68 SER O O -4.541 -9.096 0.833 1.00 . A A . 68 SER O 1 1 4 4758 1 1 68 SER OG O -2.147 -11.350 3.651 1.00 . A A . 68 SER OG 1 1 4 4759 1 1 69 LYS C C -5.547 -6.325 0.756 1.00 . A A . 69 LYS C 1 1 4 4760 1 1 69 LYS CA C -6.075 -7.098 1.961 1.00 . A A . 69 LYS CA 1 1 4 4761 1 1 69 LYS CB C -6.670 -6.075 2.914 1.00 . A A . 69 LYS CB 1 1 4 4762 1 1 69 LYS CD C -8.533 -6.335 4.608 1.00 . A A . 69 LYS CD 1 1 4 4763 1 1 69 LYS CE C -9.288 -7.481 3.918 1.00 . A A . 69 LYS CE 1 1 4 4764 1 1 69 LYS CG C -7.077 -6.602 4.281 1.00 . A A . 69 LYS CG 1 1 4 4765 1 1 69 LYS H H -4.716 -7.533 3.558 1.00 . A A . 69 LYS H 1 1 4 4766 1 1 69 LYS HA H -6.830 -7.797 1.599 1.00 . A A . 69 LYS HA 1 1 4 4767 1 1 69 LYS HB2 H -5.898 -5.339 3.109 1.00 . A A . 69 LYS HB2 1 1 4 4768 1 1 69 LYS HB3 H -7.507 -5.594 2.406 1.00 . A A . 69 LYS HB3 1 1 4 4769 1 1 69 LYS HD2 H -8.686 -6.400 5.682 1.00 . A A . 69 LYS HD2 1 1 4 4770 1 1 69 LYS HD3 H -8.742 -5.319 4.256 1.00 . A A . 69 LYS HD3 1 1 4 4771 1 1 69 LYS HE2 H -8.918 -7.563 2.899 1.00 . A A . 69 LYS HE2 1 1 4 4772 1 1 69 LYS HE3 H -8.975 -8.410 4.396 1.00 . A A . 69 LYS HE3 1 1 4 4773 1 1 69 LYS HG2 H -6.879 -7.672 4.346 1.00 . A A . 69 LYS HG2 1 1 4 4774 1 1 69 LYS HG3 H -6.474 -6.068 5.006 1.00 . A A . 69 LYS HG3 1 1 4 4775 1 1 69 LYS HZ1 H -11.098 -6.419 3.896 1.00 . A A . 69 LYS HZ1 1 1 4 4776 1 1 69 LYS HZ2 H -11.137 -7.782 4.830 1.00 . A A . 69 LYS HZ2 1 1 4 4777 1 1 69 LYS HZ3 H -11.188 -7.839 3.163 1.00 . A A . 69 LYS HZ3 1 1 4 4778 1 1 69 LYS N N -5.002 -7.824 2.629 1.00 . A A . 69 LYS N 1 1 4 4779 1 1 69 LYS NZ N -10.768 -7.375 3.972 1.00 . A A . 69 LYS NZ 1 1 4 4780 1 1 69 LYS O O -6.074 -6.456 -0.340 1.00 . A A . 69 LYS O 1 1 4 4781 1 1 70 ALA C C -3.290 -5.734 -1.282 1.00 . A A . 70 ALA C 1 1 4 4782 1 1 70 ALA CA C -3.749 -4.859 -0.092 1.00 . A A . 70 ALA CA 1 1 4 4783 1 1 70 ALA CB C -2.576 -4.191 0.607 1.00 . A A . 70 ALA CB 1 1 4 4784 1 1 70 ALA H H -4.089 -5.504 1.908 1.00 . A A . 70 ALA H 1 1 4 4785 1 1 70 ALA HA H -4.402 -4.080 -0.483 1.00 . A A . 70 ALA HA 1 1 4 4786 1 1 70 ALA HB1 H -2.953 -3.478 1.347 1.00 . A A . 70 ALA HB1 1 1 4 4787 1 1 70 ALA HB2 H -1.968 -4.943 1.098 1.00 . A A . 70 ALA HB2 1 1 4 4788 1 1 70 ALA HB3 H -1.939 -3.710 -0.123 1.00 . A A . 70 ALA HB3 1 1 4 4789 1 1 70 ALA N N -4.460 -5.576 0.962 1.00 . A A . 70 ALA N 1 1 4 4790 1 1 70 ALA O O -3.216 -5.244 -2.405 1.00 . A A . 70 ALA O 1 1 4 4791 1 1 71 ARG C C -3.819 -8.309 -3.068 1.00 . A A . 71 ARG C 1 1 4 4792 1 1 71 ARG CA C -2.673 -7.993 -2.119 1.00 . A A . 71 ARG CA 1 1 4 4793 1 1 71 ARG CB C -2.184 -9.288 -1.435 1.00 . A A . 71 ARG CB 1 1 4 4794 1 1 71 ARG CD C 0.084 -10.559 -1.557 1.00 . A A . 71 ARG CD 1 1 4 4795 1 1 71 ARG CG C -1.231 -10.160 -2.268 1.00 . A A . 71 ARG CG 1 1 4 4796 1 1 71 ARG CZ C 0.850 -11.688 0.545 1.00 . A A . 71 ARG CZ 1 1 4 4797 1 1 71 ARG H H -3.276 -7.386 -0.138 1.00 . A A . 71 ARG H 1 1 4 4798 1 1 71 ARG HA H -1.900 -7.554 -2.745 1.00 . A A . 71 ARG HA 1 1 4 4799 1 1 71 ARG HB2 H -1.727 -9.048 -0.484 1.00 . A A . 71 ARG HB2 1 1 4 4800 1 1 71 ARG HB3 H -3.047 -9.876 -1.157 1.00 . A A . 71 ARG HB3 1 1 4 4801 1 1 71 ARG HD2 H 0.625 -11.219 -2.233 1.00 . A A . 71 ARG HD2 1 1 4 4802 1 1 71 ARG HD3 H 0.702 -9.675 -1.351 1.00 . A A . 71 ARG HD3 1 1 4 4803 1 1 71 ARG HE H -1.081 -11.504 -0.061 1.00 . A A . 71 ARG HE 1 1 4 4804 1 1 71 ARG HG2 H -1.767 -11.064 -2.576 1.00 . A A . 71 ARG HG2 1 1 4 4805 1 1 71 ARG HG3 H -0.959 -9.601 -3.166 1.00 . A A . 71 ARG HG3 1 1 4 4806 1 1 71 ARG HH11 H 2.826 -11.855 0.949 1.00 . A A . 71 ARG HH11 1 1 4 4807 1 1 71 ARG HH12 H 2.435 -11.337 -0.691 1.00 . A A . 71 ARG HH12 1 1 4 4808 1 1 71 ARG HH21 H 1.358 -12.509 2.296 1.00 . A A . 71 ARG HH21 1 1 4 4809 1 1 71 ARG HH22 H -0.379 -12.334 2.048 1.00 . A A . 71 ARG HH22 1 1 4 4810 1 1 71 ARG N N -3.070 -7.035 -1.068 1.00 . A A . 71 ARG N 1 1 4 4811 1 1 71 ARG NE N -0.122 -11.291 -0.295 1.00 . A A . 71 ARG NE 1 1 4 4812 1 1 71 ARG NH1 N 2.131 -11.565 0.256 1.00 . A A . 71 ARG NH1 1 1 4 4813 1 1 71 ARG NH2 N 0.568 -12.214 1.726 1.00 . A A . 71 ARG NH2 1 1 4 4814 1 1 71 ARG O O -3.620 -8.411 -4.276 1.00 . A A . 71 ARG O 1 1 4 4815 1 1 72 ALA C C -6.771 -7.237 -3.759 1.00 . A A . 72 ALA C 1 1 4 4816 1 1 72 ALA CA C -6.268 -8.582 -3.178 1.00 . A A . 72 ALA CA 1 1 4 4817 1 1 72 ALA CB C -7.214 -9.236 -2.171 1.00 . A A . 72 ALA CB 1 1 4 4818 1 1 72 ALA H H -5.078 -8.338 -1.473 1.00 . A A . 72 ALA H 1 1 4 4819 1 1 72 ALA HA H -6.130 -9.275 -4.012 1.00 . A A . 72 ALA HA 1 1 4 4820 1 1 72 ALA HB1 H -6.704 -10.109 -1.727 1.00 . A A . 72 ALA HB1 1 1 4 4821 1 1 72 ALA HB2 H -7.431 -8.517 -1.382 1.00 . A A . 72 ALA HB2 1 1 4 4822 1 1 72 ALA HB3 H -8.144 -9.538 -2.674 1.00 . A A . 72 ALA HB3 1 1 4 4823 1 1 72 ALA N N -5.009 -8.440 -2.479 1.00 . A A . 72 ALA N 1 1 4 4824 1 1 72 ALA O O -7.342 -7.248 -4.836 1.00 . A A . 72 ALA O 1 1 4 4825 1 1 73 TYR C C -6.030 -4.552 -5.118 1.00 . A A . 73 TYR C 1 1 4 4826 1 1 73 TYR CA C -6.703 -4.746 -3.740 1.00 . A A . 73 TYR CA 1 1 4 4827 1 1 73 TYR CB C -6.308 -3.611 -2.805 1.00 . A A . 73 TYR CB 1 1 4 4828 1 1 73 TYR CD1 C -7.977 -1.693 -2.840 1.00 . A A . 73 TYR CD1 1 1 4 4829 1 1 73 TYR CD2 C -6.065 -1.601 -4.353 1.00 . A A . 73 TYR CD2 1 1 4 4830 1 1 73 TYR CE1 C -8.434 -0.458 -3.338 1.00 . A A . 73 TYR CE1 1 1 4 4831 1 1 73 TYR CE2 C -6.550 -0.389 -4.885 1.00 . A A . 73 TYR CE2 1 1 4 4832 1 1 73 TYR CG C -6.777 -2.260 -3.324 1.00 . A A . 73 TYR CG 1 1 4 4833 1 1 73 TYR CZ C -7.722 0.196 -4.364 1.00 . A A . 73 TYR CZ 1 1 4 4834 1 1 73 TYR H H -5.821 -6.181 -2.348 1.00 . A A . 73 TYR H 1 1 4 4835 1 1 73 TYR HA H -7.768 -4.603 -3.844 1.00 . A A . 73 TYR HA 1 1 4 4836 1 1 73 TYR HB2 H -6.709 -3.802 -1.814 1.00 . A A . 73 TYR HB2 1 1 4 4837 1 1 73 TYR HB3 H -5.238 -3.572 -2.671 1.00 . A A . 73 TYR HB3 1 1 4 4838 1 1 73 TYR HD1 H -8.574 -2.204 -2.099 1.00 . A A . 73 TYR HD1 1 1 4 4839 1 1 73 TYR HD2 H -5.170 -2.049 -4.772 1.00 . A A . 73 TYR HD2 1 1 4 4840 1 1 73 TYR HE1 H -9.347 -0.015 -2.970 1.00 . A A . 73 TYR HE1 1 1 4 4841 1 1 73 TYR HE2 H -6.054 0.089 -5.712 1.00 . A A . 73 TYR HE2 1 1 4 4842 1 1 73 TYR HH H -8.947 1.730 -4.459 1.00 . A A . 73 TYR HH 1 1 4 4843 1 1 73 TYR N N -6.393 -6.082 -3.181 1.00 . A A . 73 TYR N 1 1 4 4844 1 1 73 TYR O O -6.621 -4.087 -6.075 1.00 . A A . 73 TYR O 1 1 4 4845 1 1 73 TYR OH O -8.135 1.401 -4.853 1.00 . A A . 73 TYR OH 1 1 4 4846 1 1 74 LEU C C -4.526 -5.652 -7.471 1.00 . A A . 74 LEU C 1 1 4 4847 1 1 74 LEU CA C -3.918 -4.976 -6.291 1.00 . A A . 74 LEU CA 1 1 4 4848 1 1 74 LEU CB C -2.565 -5.623 -5.889 1.00 . A A . 74 LEU CB 1 1 4 4849 1 1 74 LEU CD1 C -1.687 -3.239 -5.266 1.00 . A A . 74 LEU CD1 1 1 4 4850 1 1 74 LEU CD2 C -0.135 -5.197 -5.374 1.00 . A A . 74 LEU CD2 1 1 4 4851 1 1 74 LEU CG C -1.405 -4.580 -5.950 1.00 . A A . 74 LEU CG 1 1 4 4852 1 1 74 LEU H H -4.218 -5.299 -4.351 1.00 . A A . 74 LEU H 1 1 4 4853 1 1 74 LEU HA H -3.935 -3.919 -6.566 1.00 . A A . 74 LEU HA 1 1 4 4854 1 1 74 LEU HB2 H -2.601 -5.929 -4.806 1.00 . A A . 74 LEU HB2 1 1 4 4855 1 1 74 LEU HB3 H -2.395 -6.415 -6.667 1.00 . A A . 74 LEU HB3 1 1 4 4856 1 1 74 LEU HD11 H -2.466 -2.652 -5.757 1.00 . A A . 74 LEU HD11 1 1 4 4857 1 1 74 LEU HD12 H -0.770 -2.645 -5.139 1.00 . A A . 74 LEU HD12 1 1 4 4858 1 1 74 LEU HD13 H -2.071 -3.556 -4.323 1.00 . A A . 74 LEU HD13 1 1 4 4859 1 1 74 LEU HD21 H 0.080 -6.165 -5.854 1.00 . A A . 74 LEU HD21 1 1 4 4860 1 1 74 LEU HD22 H -0.367 -5.318 -4.331 1.00 . A A . 74 LEU HD22 1 1 4 4861 1 1 74 LEU HD23 H 0.705 -4.491 -5.449 1.00 . A A . 74 LEU HD23 1 1 4 4862 1 1 74 LEU HG H -1.159 -4.306 -6.960 1.00 . A A . 74 LEU HG 1 1 4 4863 1 1 74 LEU N N -4.740 -4.988 -5.157 1.00 . A A . 74 LEU N 1 1 4 4864 1 1 74 LEU O O -4.312 -5.197 -8.574 1.00 . A A . 74 LEU O 1 1 4 4865 1 1 75 GLU C C -7.276 -7.129 -8.582 1.00 . A A . 75 GLU C 1 1 4 4866 1 1 75 GLU CA C -5.787 -7.493 -8.406 1.00 . A A . 75 GLU CA 1 1 4 4867 1 1 75 GLU CB C -5.605 -9.025 -8.263 1.00 . A A . 75 GLU CB 1 1 4 4868 1 1 75 GLU CD C -5.893 -11.287 -7.047 1.00 . A A . 75 GLU CD 1 1 4 4869 1 1 75 GLU CG C -5.844 -9.743 -6.923 1.00 . A A . 75 GLU CG 1 1 4 4870 1 1 75 GLU H H -5.213 -7.091 -6.288 1.00 . A A . 75 GLU H 1 1 4 4871 1 1 75 GLU HA H -5.339 -7.302 -9.424 1.00 . A A . 75 GLU HA 1 1 4 4872 1 1 75 GLU HB2 H -6.204 -9.512 -9.011 1.00 . A A . 75 GLU HB2 1 1 4 4873 1 1 75 GLU HB3 H -4.621 -9.294 -8.608 1.00 . A A . 75 GLU HB3 1 1 4 4874 1 1 75 GLU HG2 H -4.980 -9.503 -6.298 1.00 . A A . 75 GLU HG2 1 1 4 4875 1 1 75 GLU HG3 H -6.791 -9.397 -6.516 1.00 . A A . 75 GLU HG3 1 1 4 4876 1 1 75 GLU N N -5.226 -6.747 -7.260 1.00 . A A . 75 GLU N 1 1 4 4877 1 1 75 GLU O O -7.776 -7.354 -9.700 1.00 . A A . 75 GLU O 1 1 4 4878 1 1 75 GLU OE1 O -5.760 -11.796 -8.185 1.00 . A A . 75 GLU OE1 1 1 4 4879 1 1 75 GLU OE2 O -6.121 -11.991 -6.032 1.00 . A A . 75 GLU OE2 1 1 4 4880 1 1 76 THR C C -9.725 -4.906 -7.026 1.00 . A A . 76 THR C 1 1 4 4881 1 1 76 THR CA C -9.400 -6.292 -7.555 1.00 . A A . 76 THR CA 1 1 4 4882 1 1 76 THR CB C -10.138 -7.377 -6.782 1.00 . A A . 76 THR CB 1 1 4 4883 1 1 76 THR CG2 C -11.585 -6.986 -6.510 1.00 . A A . 76 THR CG2 1 1 4 4884 1 1 76 THR H H -7.453 -6.212 -6.761 1.00 . A A . 76 THR H 1 1 4 4885 1 1 76 THR HA H -9.783 -6.355 -8.565 1.00 . A A . 76 THR HA 1 1 4 4886 1 1 76 THR HB H -9.633 -7.589 -5.845 1.00 . A A . 76 THR HB 1 1 4 4887 1 1 76 THR HG1 H -9.311 -8.927 -7.491 1.00 . A A . 76 THR HG1 1 1 4 4888 1 1 76 THR HG21 H -12.013 -6.536 -7.413 1.00 . A A . 76 THR HG21 1 1 4 4889 1 1 76 THR HG22 H -11.596 -6.253 -5.703 1.00 . A A . 76 THR HG22 1 1 4 4890 1 1 76 THR HG23 H -12.148 -7.846 -6.153 1.00 . A A . 76 THR HG23 1 1 4 4891 1 1 76 THR N N -7.951 -6.525 -7.592 1.00 . A A . 76 THR N 1 1 4 4892 1 1 76 THR O O -9.535 -4.579 -5.860 1.00 . A A . 76 THR O 1 1 4 4893 1 1 76 THR OG1 O -10.178 -8.514 -7.594 1.00 . A A . 76 THR OG1 1 1 4 4894 1 1 77 LYS C C -11.995 -2.474 -7.064 1.00 . A A . 77 LYS C 1 1 4 4895 1 1 77 LYS CA C -10.825 -2.801 -8.017 1.00 . A A . 77 LYS CA 1 1 4 4896 1 1 77 LYS CB C -11.287 -2.463 -9.459 1.00 . A A . 77 LYS CB 1 1 4 4897 1 1 77 LYS CD C -10.160 -4.226 -11.046 1.00 . A A . 77 LYS CD 1 1 4 4898 1 1 77 LYS CE C -11.441 -5.042 -11.296 1.00 . A A . 77 LYS CE 1 1 4 4899 1 1 77 LYS CG C -10.351 -2.750 -10.650 1.00 . A A . 77 LYS CG 1 1 4 4900 1 1 77 LYS H H -10.288 -4.656 -8.846 1.00 . A A . 77 LYS H 1 1 4 4901 1 1 77 LYS HA H -10.020 -2.124 -7.718 1.00 . A A . 77 LYS HA 1 1 4 4902 1 1 77 LYS HB2 H -12.245 -2.952 -9.646 1.00 . A A . 77 LYS HB2 1 1 4 4903 1 1 77 LYS HB3 H -11.476 -1.392 -9.472 1.00 . A A . 77 LYS HB3 1 1 4 4904 1 1 77 LYS HD2 H -9.527 -4.271 -11.927 1.00 . A A . 77 LYS HD2 1 1 4 4905 1 1 77 LYS HD3 H -9.586 -4.720 -10.268 1.00 . A A . 77 LYS HD3 1 1 4 4906 1 1 77 LYS HE2 H -11.200 -6.091 -11.111 1.00 . A A . 77 LYS HE2 1 1 4 4907 1 1 77 LYS HE3 H -12.213 -4.751 -10.577 1.00 . A A . 77 LYS HE3 1 1 4 4908 1 1 77 LYS HG2 H -10.758 -2.227 -11.511 1.00 . A A . 77 LYS HG2 1 1 4 4909 1 1 77 LYS HG3 H -9.377 -2.314 -10.436 1.00 . A A . 77 LYS HG3 1 1 4 4910 1 1 77 LYS HZ1 H -12.761 -5.517 -12.807 1.00 . A A . 77 LYS HZ1 1 1 4 4911 1 1 77 LYS HZ2 H -11.245 -5.267 -13.355 1.00 . A A . 77 LYS HZ2 1 1 4 4912 1 1 77 LYS HZ3 H -12.217 -3.998 -12.933 1.00 . A A . 77 LYS HZ3 1 1 4 4913 1 1 77 LYS N N -10.311 -4.175 -7.975 1.00 . A A . 77 LYS N 1 1 4 4914 1 1 77 LYS NZ N -11.941 -4.931 -12.687 1.00 . A A . 77 LYS NZ 1 1 4 4915 1 1 77 LYS O O -11.872 -1.475 -6.322 1.00 . A A . 77 LYS O 1 1 4 4916 1 1 77 LYS OXT O -13.072 -3.118 -7.172 1.00 . A A . 77 LYS OXT 1 1 5 4917 1 1 1 SER C C 4.525 -6.650 14.253 1.00 . A A . 1 SER C 1 1 5 4918 1 1 1 SER CA C 4.833 -7.905 15.060 1.00 . A A . 1 SER CA 1 1 5 4919 1 1 1 SER CB C 6.164 -7.873 15.818 1.00 . A A . 1 SER CB 1 1 5 4920 1 1 1 SER H2 H 3.859 -9.074 13.724 1.00 . A A . 1 SER H2 1 1 5 4921 1 1 1 SER H3 H 4.756 -9.919 14.779 1.00 . A A . 1 SER H3 1 1 5 4922 1 1 1 SER HA H 4.058 -7.956 15.809 1.00 . A A . 1 SER HA 1 1 5 4923 1 1 1 SER HB2 H 6.319 -8.841 16.293 1.00 . A A . 1 SER HB2 1 1 5 4924 1 1 1 SER HB3 H 6.989 -7.718 15.128 1.00 . A A . 1 SER HB3 1 1 5 4925 1 1 1 SER HG H 6.825 -7.065 17.452 1.00 . A A . 1 SER HG 1 1 5 4926 1 1 1 SER N N 4.740 -9.087 14.210 1.00 . A A . 1 SER N 1 1 5 4927 1 1 1 SER O O 3.352 -6.317 14.117 1.00 . A A . 1 SER O 1 1 5 4928 1 1 1 SER OG O 6.148 -6.867 16.788 1.00 . A A . 1 SER OG 1 1 5 4929 1 1 2 HIS C C 5.720 -4.860 11.392 1.00 . A A . 2 HIS C 1 1 5 4930 1 1 2 HIS CA C 5.286 -4.712 12.881 1.00 . A A . 2 HIS CA 1 1 5 4931 1 1 2 HIS CB C 6.005 -3.564 13.642 1.00 . A A . 2 HIS CB 1 1 5 4932 1 1 2 HIS CD2 C 8.483 -4.345 13.904 1.00 . A A . 2 HIS CD2 1 1 5 4933 1 1 2 HIS CE1 C 8.552 -4.677 16.063 1.00 . A A . 2 HIS CE1 1 1 5 4934 1 1 2 HIS CG C 7.260 -3.983 14.406 1.00 . A A . 2 HIS CG 1 1 5 4935 1 1 2 HIS H H 6.472 -6.199 13.835 1.00 . A A . 2 HIS H 1 1 5 4936 1 1 2 HIS HA H 4.226 -4.470 12.859 1.00 . A A . 2 HIS HA 1 1 5 4937 1 1 2 HIS HB2 H 6.239 -2.736 12.966 1.00 . A A . 2 HIS HB2 1 1 5 4938 1 1 2 HIS HB3 H 5.304 -3.167 14.388 1.00 . A A . 2 HIS HB3 1 1 5 4939 1 1 2 HIS HD1 H 6.624 -3.948 16.460 1.00 . A A . 2 HIS HD1 1 1 5 4940 1 1 2 HIS HD2 H 8.794 -4.332 12.875 1.00 . A A . 2 HIS HD2 1 1 5 4941 1 1 2 HIS HE1 H 8.884 -4.949 17.057 1.00 . A A . 2 HIS HE1 1 1 5 4942 1 1 2 HIS N N 5.503 -5.972 13.635 1.00 . A A . 2 HIS N 1 1 5 4943 1 1 2 HIS ND1 N 7.340 -4.171 15.768 1.00 . A A . 2 HIS ND1 1 1 5 4944 1 1 2 HIS NE2 N 9.282 -4.829 14.943 1.00 . A A . 2 HIS NE2 1 1 5 4945 1 1 2 HIS O O 4.999 -5.475 10.598 1.00 . A A . 2 HIS O 1 1 5 4946 1 1 3 MET C C 7.947 -6.527 9.832 1.00 . A A . 3 MET C 1 1 5 4947 1 1 3 MET CA C 7.841 -4.991 9.975 1.00 . A A . 3 MET CA 1 1 5 4948 1 1 3 MET CB C 9.233 -4.354 10.080 1.00 . A A . 3 MET CB 1 1 5 4949 1 1 3 MET CE C 10.564 -0.400 10.489 1.00 . A A . 3 MET CE 1 1 5 4950 1 1 3 MET CG C 9.233 -2.831 10.225 1.00 . A A . 3 MET CG 1 1 5 4951 1 1 3 MET H H 7.462 -3.987 11.808 1.00 . A A . 3 MET H 1 1 5 4952 1 1 3 MET HA H 7.397 -4.625 9.048 1.00 . A A . 3 MET HA 1 1 5 4953 1 1 3 MET HB2 H 9.778 -4.789 10.913 1.00 . A A . 3 MET HB2 1 1 5 4954 1 1 3 MET HB3 H 9.780 -4.600 9.176 1.00 . A A . 3 MET HB3 1 1 5 4955 1 1 3 MET HE1 H 11.491 0.170 10.389 1.00 . A A . 3 MET HE1 1 1 5 4956 1 1 3 MET HE2 H 9.806 0.016 9.810 1.00 . A A . 3 MET HE2 1 1 5 4957 1 1 3 MET HE3 H 10.215 -0.341 11.521 1.00 . A A . 3 MET HE3 1 1 5 4958 1 1 3 MET HG2 H 8.588 -2.395 9.464 1.00 . A A . 3 MET HG2 1 1 5 4959 1 1 3 MET HG3 H 8.852 -2.555 11.204 1.00 . A A . 3 MET HG3 1 1 5 4960 1 1 3 MET N N 7.003 -4.571 11.117 1.00 . A A . 3 MET N 1 1 5 4961 1 1 3 MET O O 8.985 -7.027 9.406 1.00 . A A . 3 MET O 1 1 5 4962 1 1 3 MET SD S 10.885 -2.129 10.049 1.00 . A A . 3 MET SD 1 1 5 4963 1 1 4 THR C C 6.029 -9.024 8.763 1.00 . A A . 4 THR C 1 1 5 4964 1 1 4 THR CA C 6.854 -8.726 9.996 1.00 . A A . 4 THR CA 1 1 5 4965 1 1 4 THR CB C 6.357 -9.456 11.236 1.00 . A A . 4 THR CB 1 1 5 4966 1 1 4 THR CG2 C 6.595 -10.952 11.152 1.00 . A A . 4 THR CG2 1 1 5 4967 1 1 4 THR H H 6.074 -6.853 10.606 1.00 . A A . 4 THR H 1 1 5 4968 1 1 4 THR HA H 7.825 -9.109 9.759 1.00 . A A . 4 THR HA 1 1 5 4969 1 1 4 THR HB H 5.299 -9.271 11.340 1.00 . A A . 4 THR HB 1 1 5 4970 1 1 4 THR HG1 H 7.935 -9.165 12.294 1.00 . A A . 4 THR HG1 1 1 5 4971 1 1 4 THR HG21 H 6.091 -11.352 10.276 1.00 . A A . 4 THR HG21 1 1 5 4972 1 1 4 THR HG22 H 6.213 -11.450 12.043 1.00 . A A . 4 THR HG22 1 1 5 4973 1 1 4 THR HG23 H 7.660 -11.145 11.060 1.00 . A A . 4 THR HG23 1 1 5 4974 1 1 4 THR N N 6.918 -7.289 10.248 1.00 . A A . 4 THR N 1 1 5 4975 1 1 4 THR O O 6.631 -9.263 7.723 1.00 . A A . 4 THR O 1 1 5 4976 1 1 4 THR OG1 O 6.992 -8.974 12.398 1.00 . A A . 4 THR OG1 1 1 5 4977 1 1 5 ALA C C 3.773 -8.000 6.640 1.00 . A A . 5 ALA C 1 1 5 4978 1 1 5 ALA CA C 3.864 -9.177 7.626 1.00 . A A . 5 ALA CA 1 1 5 4979 1 1 5 ALA CB C 2.481 -9.574 8.142 1.00 . A A . 5 ALA CB 1 1 5 4980 1 1 5 ALA H H 4.258 -8.678 9.660 1.00 . A A . 5 ALA H 1 1 5 4981 1 1 5 ALA HA H 4.285 -10.029 7.076 1.00 . A A . 5 ALA HA 1 1 5 4982 1 1 5 ALA HB1 H 1.999 -8.738 8.643 1.00 . A A . 5 ALA HB1 1 1 5 4983 1 1 5 ALA HB2 H 1.861 -9.863 7.298 1.00 . A A . 5 ALA HB2 1 1 5 4984 1 1 5 ALA HB3 H 2.565 -10.417 8.824 1.00 . A A . 5 ALA HB3 1 1 5 4985 1 1 5 ALA N N 4.706 -8.863 8.776 1.00 . A A . 5 ALA N 1 1 5 4986 1 1 5 ALA O O 3.699 -8.192 5.441 1.00 . A A . 5 ALA O 1 1 5 4987 1 1 6 VAL C C 4.962 -5.386 5.548 1.00 . A A . 6 VAL C 1 1 5 4988 1 1 6 VAL CA C 3.700 -5.532 6.392 1.00 . A A . 6 VAL CA 1 1 5 4989 1 1 6 VAL CB C 3.435 -4.307 7.305 1.00 . A A . 6 VAL CB 1 1 5 4990 1 1 6 VAL CG1 C 4.711 -3.657 7.863 1.00 . A A . 6 VAL CG1 1 1 5 4991 1 1 6 VAL CG2 C 2.592 -3.280 6.551 1.00 . A A . 6 VAL CG2 1 1 5 4992 1 1 6 VAL H H 3.720 -6.732 8.148 1.00 . A A . 6 VAL H 1 1 5 4993 1 1 6 VAL HA H 2.861 -5.596 5.713 1.00 . A A . 6 VAL HA 1 1 5 4994 1 1 6 VAL HB H 2.840 -4.658 8.145 1.00 . A A . 6 VAL HB 1 1 5 4995 1 1 6 VAL HG11 H 5.358 -4.423 8.281 1.00 . A A . 6 VAL HG11 1 1 5 4996 1 1 6 VAL HG12 H 5.236 -3.135 7.058 1.00 . A A . 6 VAL HG12 1 1 5 4997 1 1 6 VAL HG13 H 4.451 -2.943 8.648 1.00 . A A . 6 VAL HG13 1 1 5 4998 1 1 6 VAL HG21 H 2.379 -2.429 7.196 1.00 . A A . 6 VAL HG21 1 1 5 4999 1 1 6 VAL HG22 H 3.136 -2.949 5.669 1.00 . A A . 6 VAL HG22 1 1 5 5000 1 1 6 VAL HG23 H 1.644 -3.730 6.245 1.00 . A A . 6 VAL HG23 1 1 5 5001 1 1 6 VAL N N 3.760 -6.784 7.160 1.00 . A A . 6 VAL N 1 1 5 5002 1 1 6 VAL O O 4.897 -4.918 4.414 1.00 . A A . 6 VAL O 1 1 5 5003 1 1 7 GLN C C 7.386 -6.798 4.231 1.00 . A A . 7 GLN C 1 1 5 5004 1 1 7 GLN CA C 7.395 -5.827 5.401 1.00 . A A . 7 GLN CA 1 1 5 5005 1 1 7 GLN CB C 8.459 -6.261 6.430 1.00 . A A . 7 GLN CB 1 1 5 5006 1 1 7 GLN CD C 10.560 -5.322 5.364 1.00 . A A . 7 GLN CD 1 1 5 5007 1 1 7 GLN CG C 9.858 -6.577 5.866 1.00 . A A . 7 GLN CG 1 1 5 5008 1 1 7 GLN H H 6.032 -6.303 6.964 1.00 . A A . 7 GLN H 1 1 5 5009 1 1 7 GLN HA H 7.574 -4.809 5.025 1.00 . A A . 7 GLN HA 1 1 5 5010 1 1 7 GLN HB2 H 8.560 -5.472 7.169 1.00 . A A . 7 GLN HB2 1 1 5 5011 1 1 7 GLN HB3 H 8.118 -7.161 6.945 1.00 . A A . 7 GLN HB3 1 1 5 5012 1 1 7 GLN HE21 H 9.112 -4.904 3.983 1.00 . A A . 7 GLN HE21 1 1 5 5013 1 1 7 GLN HE22 H 10.247 -3.662 4.360 1.00 . A A . 7 GLN HE22 1 1 5 5014 1 1 7 GLN HG2 H 10.466 -7.016 6.659 1.00 . A A . 7 GLN HG2 1 1 5 5015 1 1 7 GLN HG3 H 9.795 -7.307 5.059 1.00 . A A . 7 GLN HG3 1 1 5 5016 1 1 7 GLN N N 6.103 -5.838 6.076 1.00 . A A . 7 GLN N 1 1 5 5017 1 1 7 GLN NE2 N 9.947 -4.600 4.455 1.00 . A A . 7 GLN NE2 1 1 5 5018 1 1 7 GLN O O 7.629 -6.390 3.112 1.00 . A A . 7 GLN O 1 1 5 5019 1 1 7 GLN OE1 O 11.660 -4.984 5.795 1.00 . A A . 7 GLN OE1 1 1 5 5020 1 1 8 ASP C C 6.042 -8.931 2.467 1.00 . A A . 8 ASP C 1 1 5 5021 1 1 8 ASP CA C 6.928 -9.221 3.681 1.00 . A A . 8 ASP CA 1 1 5 5022 1 1 8 ASP CB C 6.395 -10.364 4.553 1.00 . A A . 8 ASP CB 1 1 5 5023 1 1 8 ASP CG C 6.004 -11.602 3.749 1.00 . A A . 8 ASP CG 1 1 5 5024 1 1 8 ASP H H 6.980 -8.189 5.517 1.00 . A A . 8 ASP H 1 1 5 5025 1 1 8 ASP HA H 7.900 -9.515 3.310 1.00 . A A . 8 ASP HA 1 1 5 5026 1 1 8 ASP HB2 H 7.150 -10.623 5.312 1.00 . A A . 8 ASP HB2 1 1 5 5027 1 1 8 ASP HB3 H 5.507 -10.030 5.083 1.00 . A A . 8 ASP HB3 1 1 5 5028 1 1 8 ASP N N 7.079 -8.051 4.538 1.00 . A A . 8 ASP N 1 1 5 5029 1 1 8 ASP O O 6.510 -9.013 1.330 1.00 . A A . 8 ASP O 1 1 5 5030 1 1 8 ASP OD1 O 6.873 -12.102 2.989 1.00 . A A . 8 ASP OD1 1 1 5 5031 1 1 8 ASP OD2 O 4.965 -12.212 4.053 1.00 . A A . 8 ASP OD2 1 1 5 5032 1 1 9 PHE C C 4.606 -6.865 0.867 1.00 . A A . 9 PHE C 1 1 5 5033 1 1 9 PHE CA C 3.931 -7.989 1.645 1.00 . A A . 9 PHE CA 1 1 5 5034 1 1 9 PHE CB C 2.636 -7.448 2.262 1.00 . A A . 9 PHE CB 1 1 5 5035 1 1 9 PHE CD1 C 1.856 -5.444 0.928 1.00 . A A . 9 PHE CD1 1 1 5 5036 1 1 9 PHE CD2 C 0.846 -7.596 0.425 1.00 . A A . 9 PHE CD2 1 1 5 5037 1 1 9 PHE CE1 C 1.073 -4.834 -0.066 1.00 . A A . 9 PHE CE1 1 1 5 5038 1 1 9 PHE CE2 C 0.081 -6.978 -0.586 1.00 . A A . 9 PHE CE2 1 1 5 5039 1 1 9 PHE CG C 1.732 -6.821 1.199 1.00 . A A . 9 PHE CG 1 1 5 5040 1 1 9 PHE CZ C 0.186 -5.601 -0.826 1.00 . A A . 9 PHE CZ 1 1 5 5041 1 1 9 PHE H H 4.459 -8.434 3.645 1.00 . A A . 9 PHE H 1 1 5 5042 1 1 9 PHE HA H 3.703 -8.799 0.955 1.00 . A A . 9 PHE HA 1 1 5 5043 1 1 9 PHE HB2 H 2.115 -8.203 2.877 1.00 . A A . 9 PHE HB2 1 1 5 5044 1 1 9 PHE HB3 H 2.915 -6.657 2.961 1.00 . A A . 9 PHE HB3 1 1 5 5045 1 1 9 PHE HD1 H 2.543 -4.850 1.511 1.00 . A A . 9 PHE HD1 1 1 5 5046 1 1 9 PHE HD2 H 0.789 -8.662 0.599 1.00 . A A . 9 PHE HD2 1 1 5 5047 1 1 9 PHE HE1 H 1.155 -3.777 -0.249 1.00 . A A . 9 PHE HE1 1 1 5 5048 1 1 9 PHE HE2 H -0.547 -7.549 -1.241 1.00 . A A . 9 PHE HE2 1 1 5 5049 1 1 9 PHE HZ H -0.387 -5.140 -1.617 1.00 . A A . 9 PHE HZ 1 1 5 5050 1 1 9 PHE N N 4.807 -8.492 2.701 1.00 . A A . 9 PHE N 1 1 5 5051 1 1 9 PHE O O 4.606 -6.879 -0.361 1.00 . A A . 9 PHE O 1 1 5 5052 1 1 10 VAL C C 6.936 -5.256 -0.112 1.00 . A A . 10 VAL C 1 1 5 5053 1 1 10 VAL CA C 5.874 -4.773 0.882 1.00 . A A . 10 VAL CA 1 1 5 5054 1 1 10 VAL CB C 6.364 -3.686 1.861 1.00 . A A . 10 VAL CB 1 1 5 5055 1 1 10 VAL CG1 C 7.431 -2.737 1.294 1.00 . A A . 10 VAL CG1 1 1 5 5056 1 1 10 VAL CG2 C 5.143 -2.859 2.293 1.00 . A A . 10 VAL CG2 1 1 5 5057 1 1 10 VAL H H 5.084 -5.889 2.586 1.00 . A A . 10 VAL H 1 1 5 5058 1 1 10 VAL HA H 5.103 -4.312 0.279 1.00 . A A . 10 VAL HA 1 1 5 5059 1 1 10 VAL HB H 6.785 -4.168 2.735 1.00 . A A . 10 VAL HB 1 1 5 5060 1 1 10 VAL HG11 H 7.661 -1.963 2.026 1.00 . A A . 10 VAL HG11 1 1 5 5061 1 1 10 VAL HG12 H 8.343 -3.292 1.087 1.00 . A A . 10 VAL HG12 1 1 5 5062 1 1 10 VAL HG13 H 7.067 -2.271 0.379 1.00 . A A . 10 VAL HG13 1 1 5 5063 1 1 10 VAL HG21 H 4.942 -2.094 1.548 1.00 . A A . 10 VAL HG21 1 1 5 5064 1 1 10 VAL HG22 H 4.251 -3.486 2.362 1.00 . A A . 10 VAL HG22 1 1 5 5065 1 1 10 VAL HG23 H 5.333 -2.397 3.265 1.00 . A A . 10 VAL HG23 1 1 5 5066 1 1 10 VAL N N 5.190 -5.883 1.567 1.00 . A A . 10 VAL N 1 1 5 5067 1 1 10 VAL O O 6.825 -4.887 -1.274 1.00 . A A . 10 VAL O 1 1 5 5068 1 1 11 VAL C C 8.309 -7.660 -1.750 1.00 . A A . 11 VAL C 1 1 5 5069 1 1 11 VAL CA C 8.843 -6.789 -0.614 1.00 . A A . 11 VAL CA 1 1 5 5070 1 1 11 VAL CB C 10.099 -7.380 0.061 1.00 . A A . 11 VAL CB 1 1 5 5071 1 1 11 VAL CG1 C 11.332 -6.487 -0.179 1.00 . A A . 11 VAL CG1 1 1 5 5072 1 1 11 VAL CG2 C 9.974 -7.408 1.577 1.00 . A A . 11 VAL CG2 1 1 5 5073 1 1 11 VAL H H 7.765 -6.514 1.245 1.00 . A A . 11 VAL H 1 1 5 5074 1 1 11 VAL HA H 9.255 -5.955 -1.140 1.00 . A A . 11 VAL HA 1 1 5 5075 1 1 11 VAL HB H 10.287 -8.388 -0.295 1.00 . A A . 11 VAL HB 1 1 5 5076 1 1 11 VAL HG11 H 11.171 -5.488 0.225 1.00 . A A . 11 VAL HG11 1 1 5 5077 1 1 11 VAL HG12 H 12.219 -6.921 0.281 1.00 . A A . 11 VAL HG12 1 1 5 5078 1 1 11 VAL HG13 H 11.509 -6.399 -1.245 1.00 . A A . 11 VAL HG13 1 1 5 5079 1 1 11 VAL HG21 H 10.868 -7.818 2.040 1.00 . A A . 11 VAL HG21 1 1 5 5080 1 1 11 VAL HG22 H 9.839 -6.373 1.894 1.00 . A A . 11 VAL HG22 1 1 5 5081 1 1 11 VAL HG23 H 9.114 -8.015 1.850 1.00 . A A . 11 VAL HG23 1 1 5 5082 1 1 11 VAL N N 7.842 -6.162 0.284 1.00 . A A . 11 VAL N 1 1 5 5083 1 1 11 VAL O O 9.009 -7.886 -2.735 1.00 . A A . 11 VAL O 1 1 5 5084 1 1 12 ASP C C 6.098 -7.809 -3.911 1.00 . A A . 12 ASP C 1 1 5 5085 1 1 12 ASP CA C 6.359 -8.798 -2.749 1.00 . A A . 12 ASP CA 1 1 5 5086 1 1 12 ASP CB C 5.058 -9.405 -2.167 1.00 . A A . 12 ASP CB 1 1 5 5087 1 1 12 ASP CG C 4.264 -10.329 -3.091 1.00 . A A . 12 ASP CG 1 1 5 5088 1 1 12 ASP H H 6.556 -7.934 -0.786 1.00 . A A . 12 ASP H 1 1 5 5089 1 1 12 ASP HA H 6.977 -9.613 -3.141 1.00 . A A . 12 ASP HA 1 1 5 5090 1 1 12 ASP HB2 H 5.300 -9.956 -1.247 1.00 . A A . 12 ASP HB2 1 1 5 5091 1 1 12 ASP HB3 H 4.366 -8.609 -1.920 1.00 . A A . 12 ASP HB3 1 1 5 5092 1 1 12 ASP N N 7.072 -8.131 -1.640 1.00 . A A . 12 ASP N 1 1 5 5093 1 1 12 ASP O O 6.524 -8.044 -5.040 1.00 . A A . 12 ASP O 1 1 5 5094 1 1 12 ASP OD1 O 3.072 -10.580 -2.797 1.00 . A A . 12 ASP OD1 1 1 5 5095 1 1 12 ASP OD2 O 4.882 -10.956 -3.981 1.00 . A A . 12 ASP OD2 1 1 5 5096 1 1 13 ILE C C 6.610 -4.835 -4.940 1.00 . A A . 13 ILE C 1 1 5 5097 1 1 13 ILE CA C 5.271 -5.503 -4.556 1.00 . A A . 13 ILE CA 1 1 5 5098 1 1 13 ILE CB C 4.208 -4.582 -3.936 1.00 . A A . 13 ILE CB 1 1 5 5099 1 1 13 ILE CD1 C 2.600 -6.325 -2.878 1.00 . A A . 13 ILE CD1 1 1 5 5100 1 1 13 ILE CG1 C 2.798 -5.223 -3.907 1.00 . A A . 13 ILE CG1 1 1 5 5101 1 1 13 ILE CG2 C 4.063 -3.332 -4.803 1.00 . A A . 13 ILE CG2 1 1 5 5102 1 1 13 ILE H H 5.425 -6.441 -2.627 1.00 . A A . 13 ILE H 1 1 5 5103 1 1 13 ILE HA H 4.809 -5.738 -5.528 1.00 . A A . 13 ILE HA 1 1 5 5104 1 1 13 ILE HB H 4.499 -4.306 -2.924 1.00 . A A . 13 ILE HB 1 1 5 5105 1 1 13 ILE HD11 H 1.556 -6.609 -2.871 1.00 . A A . 13 ILE HD11 1 1 5 5106 1 1 13 ILE HD12 H 3.163 -7.206 -3.154 1.00 . A A . 13 ILE HD12 1 1 5 5107 1 1 13 ILE HD13 H 2.896 -5.958 -1.895 1.00 . A A . 13 ILE HD13 1 1 5 5108 1 1 13 ILE HG12 H 2.066 -4.456 -3.668 1.00 . A A . 13 ILE HG12 1 1 5 5109 1 1 13 ILE HG13 H 2.551 -5.611 -4.894 1.00 . A A . 13 ILE HG13 1 1 5 5110 1 1 13 ILE HG21 H 3.238 -2.766 -4.398 1.00 . A A . 13 ILE HG21 1 1 5 5111 1 1 13 ILE HG22 H 4.965 -2.722 -4.780 1.00 . A A . 13 ILE HG22 1 1 5 5112 1 1 13 ILE HG23 H 3.849 -3.602 -5.838 1.00 . A A . 13 ILE HG23 1 1 5 5113 1 1 13 ILE N N 5.534 -6.627 -3.623 1.00 . A A . 13 ILE N 1 1 5 5114 1 1 13 ILE O O 6.718 -4.316 -6.047 1.00 . A A . 13 ILE O 1 1 5 5115 1 1 14 LEU C C 9.912 -4.963 -5.204 1.00 . A A . 14 LEU C 1 1 5 5116 1 1 14 LEU CA C 8.920 -4.234 -4.276 1.00 . A A . 14 LEU CA 1 1 5 5117 1 1 14 LEU CB C 9.545 -3.985 -2.878 1.00 . A A . 14 LEU CB 1 1 5 5118 1 1 14 LEU CD1 C 10.571 -2.288 -1.293 1.00 . A A . 14 LEU CD1 1 1 5 5119 1 1 14 LEU CD2 C 10.828 -2.033 -3.752 1.00 . A A . 14 LEU CD2 1 1 5 5120 1 1 14 LEU CG C 9.901 -2.513 -2.647 1.00 . A A . 14 LEU CG 1 1 5 5121 1 1 14 LEU H H 7.448 -5.303 -3.184 1.00 . A A . 14 LEU H 1 1 5 5122 1 1 14 LEU HA H 8.663 -3.292 -4.754 1.00 . A A . 14 LEU HA 1 1 5 5123 1 1 14 LEU HB2 H 8.899 -4.312 -2.074 1.00 . A A . 14 LEU HB2 1 1 5 5124 1 1 14 LEU HB3 H 10.407 -4.631 -2.784 1.00 . A A . 14 LEU HB3 1 1 5 5125 1 1 14 LEU HD11 H 9.921 -2.630 -0.496 1.00 . A A . 14 LEU HD11 1 1 5 5126 1 1 14 LEU HD12 H 10.760 -1.226 -1.171 1.00 . A A . 14 LEU HD12 1 1 5 5127 1 1 14 LEU HD13 H 11.514 -2.826 -1.249 1.00 . A A . 14 LEU HD13 1 1 5 5128 1 1 14 LEU HD21 H 10.261 -1.919 -4.675 1.00 . A A . 14 LEU HD21 1 1 5 5129 1 1 14 LEU HD22 H 11.633 -2.749 -3.911 1.00 . A A . 14 LEU HD22 1 1 5 5130 1 1 14 LEU HD23 H 11.239 -1.082 -3.447 1.00 . A A . 14 LEU HD23 1 1 5 5131 1 1 14 LEU HG H 8.982 -1.928 -2.680 1.00 . A A . 14 LEU HG 1 1 5 5132 1 1 14 LEU N N 7.636 -4.907 -4.093 1.00 . A A . 14 LEU N 1 1 5 5133 1 1 14 LEU O O 10.620 -4.304 -5.977 1.00 . A A . 14 LEU O 1 1 5 5134 1 1 15 LEU C C 10.458 -8.020 -6.770 1.00 . A A . 15 LEU C 1 1 5 5135 1 1 15 LEU CA C 11.092 -7.074 -5.751 1.00 . A A . 15 LEU CA 1 1 5 5136 1 1 15 LEU CB C 11.973 -7.864 -4.776 1.00 . A A . 15 LEU CB 1 1 5 5137 1 1 15 LEU CD1 C 13.589 -7.858 -2.856 1.00 . A A . 15 LEU CD1 1 1 5 5138 1 1 15 LEU CD2 C 13.861 -6.133 -4.658 1.00 . A A . 15 LEU CD2 1 1 5 5139 1 1 15 LEU CG C 12.847 -6.974 -3.866 1.00 . A A . 15 LEU CG 1 1 5 5140 1 1 15 LEU H H 9.558 -6.736 -4.268 1.00 . A A . 15 LEU H 1 1 5 5141 1 1 15 LEU HA H 11.729 -6.409 -6.334 1.00 . A A . 15 LEU HA 1 1 5 5142 1 1 15 LEU HB2 H 11.334 -8.514 -4.181 1.00 . A A . 15 LEU HB2 1 1 5 5143 1 1 15 LEU HB3 H 12.632 -8.509 -5.353 1.00 . A A . 15 LEU HB3 1 1 5 5144 1 1 15 LEU HD11 H 12.874 -8.440 -2.276 1.00 . A A . 15 LEU HD11 1 1 5 5145 1 1 15 LEU HD12 H 14.164 -7.237 -2.169 1.00 . A A . 15 LEU HD12 1 1 5 5146 1 1 15 LEU HD13 H 14.264 -8.539 -3.370 1.00 . A A . 15 LEU HD13 1 1 5 5147 1 1 15 LEU HD21 H 14.469 -6.772 -5.297 1.00 . A A . 15 LEU HD21 1 1 5 5148 1 1 15 LEU HD22 H 14.514 -5.596 -3.973 1.00 . A A . 15 LEU HD22 1 1 5 5149 1 1 15 LEU HD23 H 13.346 -5.398 -5.273 1.00 . A A . 15 LEU HD23 1 1 5 5150 1 1 15 LEU HG H 12.207 -6.292 -3.315 1.00 . A A . 15 LEU HG 1 1 5 5151 1 1 15 LEU N N 10.095 -6.285 -5.008 1.00 . A A . 15 LEU N 1 1 5 5152 1 1 15 LEU O O 10.892 -8.063 -7.919 1.00 . A A . 15 LEU O 1 1 5 5153 1 1 16 ASN C C 7.709 -8.760 -8.177 1.00 . A A . 16 ASN C 1 1 5 5154 1 1 16 ASN CA C 8.645 -9.605 -7.277 1.00 . A A . 16 ASN CA 1 1 5 5155 1 1 16 ASN CB C 7.891 -10.719 -6.500 1.00 . A A . 16 ASN CB 1 1 5 5156 1 1 16 ASN CG C 8.821 -11.739 -5.829 1.00 . A A . 16 ASN CG 1 1 5 5157 1 1 16 ASN H H 9.049 -8.572 -5.442 1.00 . A A . 16 ASN H 1 1 5 5158 1 1 16 ASN HA H 9.360 -10.092 -7.931 1.00 . A A . 16 ASN HA 1 1 5 5159 1 1 16 ASN HB2 H 7.230 -10.292 -5.742 1.00 . A A . 16 ASN HB2 1 1 5 5160 1 1 16 ASN HB3 H 7.272 -11.276 -7.200 1.00 . A A . 16 ASN HB3 1 1 5 5161 1 1 16 ASN HD21 H 9.076 -10.574 -4.182 1.00 . A A . 16 ASN HD21 1 1 5 5162 1 1 16 ASN HD22 H 9.970 -12.052 -4.197 1.00 . A A . 16 ASN HD22 1 1 5 5163 1 1 16 ASN N N 9.415 -8.740 -6.370 1.00 . A A . 16 ASN N 1 1 5 5164 1 1 16 ASN ND2 N 9.323 -11.430 -4.645 1.00 . A A . 16 ASN ND2 1 1 5 5165 1 1 16 ASN O O 7.188 -9.259 -9.185 1.00 . A A . 16 ASN O 1 1 5 5166 1 1 16 ASN OD1 O 9.127 -12.795 -6.378 1.00 . A A . 16 ASN OD1 1 1 5 5167 1 1 17 GLY C C 5.014 -6.986 -7.976 1.00 . A A . 17 GLY C 1 1 5 5168 1 1 17 GLY CA C 6.450 -6.634 -8.364 1.00 . A A . 17 GLY CA 1 1 5 5169 1 1 17 GLY H H 7.844 -7.200 -6.860 1.00 . A A . 17 GLY H 1 1 5 5170 1 1 17 GLY HA2 H 6.659 -5.604 -8.061 1.00 . A A . 17 GLY HA2 1 1 5 5171 1 1 17 GLY HA3 H 6.508 -6.694 -9.454 1.00 . A A . 17 GLY HA3 1 1 5 5172 1 1 17 GLY N N 7.435 -7.511 -7.745 1.00 . A A . 17 GLY N 1 1 5 5173 1 1 17 GLY O O 4.688 -8.023 -7.382 1.00 . A A . 17 GLY O 1 1 5 5174 1 1 18 ALA C C 2.226 -6.932 -9.698 1.00 . A A . 18 ALA C 1 1 5 5175 1 1 18 ALA CA C 2.716 -6.254 -8.397 1.00 . A A . 18 ALA CA 1 1 5 5176 1 1 18 ALA CB C 2.086 -4.876 -8.170 1.00 . A A . 18 ALA CB 1 1 5 5177 1 1 18 ALA H H 4.522 -5.250 -8.847 1.00 . A A . 18 ALA H 1 1 5 5178 1 1 18 ALA HA H 2.428 -6.908 -7.574 1.00 . A A . 18 ALA HA 1 1 5 5179 1 1 18 ALA HB1 H 1.004 -4.931 -8.137 1.00 . A A . 18 ALA HB1 1 1 5 5180 1 1 18 ALA HB2 H 2.421 -4.462 -7.223 1.00 . A A . 18 ALA HB2 1 1 5 5181 1 1 18 ALA HB3 H 2.383 -4.209 -8.978 1.00 . A A . 18 ALA HB3 1 1 5 5182 1 1 18 ALA N N 4.145 -6.065 -8.370 1.00 . A A . 18 ALA N 1 1 5 5183 1 1 18 ALA O O 2.968 -7.285 -10.621 1.00 . A A . 18 ALA O 1 1 5 5184 1 1 19 ARG C C 0.524 -5.447 -11.712 1.00 . A A . 19 ARG C 1 1 5 5185 1 1 19 ARG CA C 0.070 -6.693 -10.964 1.00 . A A . 19 ARG CA 1 1 5 5186 1 1 19 ARG CB C -1.412 -6.672 -10.489 1.00 . A A . 19 ARG CB 1 1 5 5187 1 1 19 ARG CD C -1.840 -9.230 -10.299 1.00 . A A . 19 ARG CD 1 1 5 5188 1 1 19 ARG CG C -2.228 -7.891 -10.954 1.00 . A A . 19 ARG CG 1 1 5 5189 1 1 19 ARG CZ C 0.342 -10.376 -9.911 1.00 . A A . 19 ARG CZ 1 1 5 5190 1 1 19 ARG H H 0.421 -6.817 -8.906 1.00 . A A . 19 ARG H 1 1 5 5191 1 1 19 ARG HA H 0.153 -7.411 -11.770 1.00 . A A . 19 ARG HA 1 1 5 5192 1 1 19 ARG HB2 H -1.458 -6.614 -9.401 1.00 . A A . 19 ARG HB2 1 1 5 5193 1 1 19 ARG HB3 H -1.929 -5.779 -10.841 1.00 . A A . 19 ARG HB3 1 1 5 5194 1 1 19 ARG HD2 H -1.934 -9.125 -9.213 1.00 . A A . 19 ARG HD2 1 1 5 5195 1 1 19 ARG HD3 H -2.542 -9.996 -10.621 1.00 . A A . 19 ARG HD3 1 1 5 5196 1 1 19 ARG HE H -0.052 -9.180 -11.457 1.00 . A A . 19 ARG HE 1 1 5 5197 1 1 19 ARG HG2 H -3.269 -7.677 -10.710 1.00 . A A . 19 ARG HG2 1 1 5 5198 1 1 19 ARG HG3 H -2.149 -7.985 -12.039 1.00 . A A . 19 ARG HG3 1 1 5 5199 1 1 19 ARG HH11 H 0.587 -11.690 -8.432 1.00 . A A . 19 ARG HH11 1 1 5 5200 1 1 19 ARG HH12 H -1.101 -11.361 -8.819 1.00 . A A . 19 ARG HH12 1 1 5 5201 1 1 19 ARG HH21 H 2.214 -10.991 -9.551 1.00 . A A . 19 ARG HH21 1 1 5 5202 1 1 19 ARG HH22 H 2.086 -9.720 -10.782 1.00 . A A . 19 ARG HH22 1 1 5 5203 1 1 19 ARG N N 0.899 -6.972 -9.777 1.00 . A A . 19 ARG N 1 1 5 5204 1 1 19 ARG NE N -0.467 -9.634 -10.659 1.00 . A A . 19 ARG NE 1 1 5 5205 1 1 19 ARG NH1 N -0.107 -11.169 -8.962 1.00 . A A . 19 ARG NH1 1 1 5 5206 1 1 19 ARG NH2 N 1.645 -10.369 -10.129 1.00 . A A . 19 ARG NH2 1 1 5 5207 1 1 19 ARG O O 1.624 -4.932 -11.569 1.00 . A A . 19 ARG O 1 1 5 5208 1 1 20 ASP C C 0.099 -2.491 -12.620 1.00 . A A . 20 ASP C 1 1 5 5209 1 1 20 ASP CA C -0.316 -3.787 -13.357 1.00 . A A . 20 ASP CA 1 1 5 5210 1 1 20 ASP CB C -1.726 -3.708 -13.917 1.00 . A A . 20 ASP CB 1 1 5 5211 1 1 20 ASP CG C -1.843 -4.609 -15.146 1.00 . A A . 20 ASP CG 1 1 5 5212 1 1 20 ASP H H -1.206 -5.539 -12.674 1.00 . A A . 20 ASP H 1 1 5 5213 1 1 20 ASP HA H 0.389 -3.926 -14.183 1.00 . A A . 20 ASP HA 1 1 5 5214 1 1 20 ASP HB2 H -2.463 -4.012 -13.170 1.00 . A A . 20 ASP HB2 1 1 5 5215 1 1 20 ASP HB3 H -1.947 -2.690 -14.118 1.00 . A A . 20 ASP HB3 1 1 5 5216 1 1 20 ASP N N -0.366 -4.990 -12.563 1.00 . A A . 20 ASP N 1 1 5 5217 1 1 20 ASP O O 0.239 -1.458 -13.283 1.00 . A A . 20 ASP O 1 1 5 5218 1 1 20 ASP OD1 O -1.315 -4.246 -16.221 1.00 . A A . 20 ASP OD1 1 1 5 5219 1 1 20 ASP OD2 O -2.366 -5.729 -14.956 1.00 . A A . 20 ASP OD2 1 1 5 5220 1 1 21 TRP C C 2.326 -1.100 -10.932 1.00 . A A . 21 TRP C 1 1 5 5221 1 1 21 TRP CA C 0.860 -1.400 -10.552 1.00 . A A . 21 TRP CA 1 1 5 5222 1 1 21 TRP CB C 0.634 -1.580 -9.042 1.00 . A A . 21 TRP CB 1 1 5 5223 1 1 21 TRP CD1 C -1.727 -2.593 -9.207 1.00 . A A . 21 TRP CD1 1 1 5 5224 1 1 21 TRP CD2 C -1.555 -0.940 -7.714 1.00 . A A . 21 TRP CD2 1 1 5 5225 1 1 21 TRP CE2 C -2.923 -1.305 -7.794 1.00 . A A . 21 TRP CE2 1 1 5 5226 1 1 21 TRP CE3 C -1.213 0.145 -6.874 1.00 . A A . 21 TRP CE3 1 1 5 5227 1 1 21 TRP CG C -0.804 -1.769 -8.645 1.00 . A A . 21 TRP CG 1 1 5 5228 1 1 21 TRP CH2 C -3.558 0.516 -6.348 1.00 . A A . 21 TRP CH2 1 1 5 5229 1 1 21 TRP CZ2 C -3.907 -0.630 -7.079 1.00 . A A . 21 TRP CZ2 1 1 5 5230 1 1 21 TRP CZ3 C -2.217 0.915 -6.264 1.00 . A A . 21 TRP CZ3 1 1 5 5231 1 1 21 TRP H H 0.078 -3.342 -10.739 1.00 . A A . 21 TRP H 1 1 5 5232 1 1 21 TRP HA H 0.271 -0.532 -10.864 1.00 . A A . 21 TRP HA 1 1 5 5233 1 1 21 TRP HB2 H 1.314 -2.307 -8.584 1.00 . A A . 21 TRP HB2 1 1 5 5234 1 1 21 TRP HB3 H 0.953 -0.650 -8.588 1.00 . A A . 21 TRP HB3 1 1 5 5235 1 1 21 TRP HD1 H -1.566 -3.297 -10.012 1.00 . A A . 21 TRP HD1 1 1 5 5236 1 1 21 TRP HE1 H -3.789 -2.899 -8.907 1.00 . A A . 21 TRP HE1 1 1 5 5237 1 1 21 TRP HE3 H -0.179 0.410 -6.723 1.00 . A A . 21 TRP HE3 1 1 5 5238 1 1 21 TRP HH2 H -4.307 1.086 -5.817 1.00 . A A . 21 TRP HH2 1 1 5 5239 1 1 21 TRP HZ2 H -4.915 -1.002 -7.091 1.00 . A A . 21 TRP HZ2 1 1 5 5240 1 1 21 TRP HZ3 H -1.972 1.800 -5.693 1.00 . A A . 21 TRP HZ3 1 1 5 5241 1 1 21 TRP N N 0.302 -2.515 -11.293 1.00 . A A . 21 TRP N 1 1 5 5242 1 1 21 TRP NE1 N -2.961 -2.369 -8.661 1.00 . A A . 21 TRP NE1 1 1 5 5243 1 1 21 TRP O O 3.159 -1.971 -11.185 1.00 . A A . 21 TRP O 1 1 5 5244 1 1 22 ASP C C 4.624 1.067 -9.927 1.00 . A A . 22 ASP C 1 1 5 5245 1 1 22 ASP CA C 3.903 0.813 -11.246 1.00 . A A . 22 ASP CA 1 1 5 5246 1 1 22 ASP CB C 3.682 2.089 -12.095 1.00 . A A . 22 ASP CB 1 1 5 5247 1 1 22 ASP CG C 4.779 3.153 -11.972 1.00 . A A . 22 ASP CG 1 1 5 5248 1 1 22 ASP H H 1.952 0.774 -10.464 1.00 . A A . 22 ASP H 1 1 5 5249 1 1 22 ASP HA H 4.521 0.102 -11.783 1.00 . A A . 22 ASP HA 1 1 5 5250 1 1 22 ASP HB2 H 3.596 1.793 -13.142 1.00 . A A . 22 ASP HB2 1 1 5 5251 1 1 22 ASP HB3 H 2.739 2.547 -11.806 1.00 . A A . 22 ASP HB3 1 1 5 5252 1 1 22 ASP N N 2.615 0.195 -10.967 1.00 . A A . 22 ASP N 1 1 5 5253 1 1 22 ASP O O 4.012 1.443 -8.934 1.00 . A A . 22 ASP O 1 1 5 5254 1 1 22 ASP OD1 O 4.468 4.363 -11.811 1.00 . A A . 22 ASP OD1 1 1 5 5255 1 1 22 ASP OD2 O 5.966 2.763 -12.027 1.00 . A A . 22 ASP OD2 1 1 5 5256 1 1 23 VAL C C 7.359 1.547 -8.149 1.00 . A A . 23 VAL C 1 1 5 5257 1 1 23 VAL CA C 6.554 0.377 -8.627 1.00 . A A . 23 VAL CA 1 1 5 5258 1 1 23 VAL CB C 7.387 -0.918 -8.796 1.00 . A A . 23 VAL CB 1 1 5 5259 1 1 23 VAL CG1 C 8.128 -1.289 -7.499 1.00 . A A . 23 VAL CG1 1 1 5 5260 1 1 23 VAL CG2 C 6.494 -2.103 -9.207 1.00 . A A . 23 VAL CG2 1 1 5 5261 1 1 23 VAL H H 6.450 1.465 -10.458 1.00 . A A . 23 VAL H 1 1 5 5262 1 1 23 VAL HA H 5.784 0.219 -7.865 1.00 . A A . 23 VAL HA 1 1 5 5263 1 1 23 VAL HB H 8.132 -0.766 -9.578 1.00 . A A . 23 VAL HB 1 1 5 5264 1 1 23 VAL HG11 H 8.634 -2.250 -7.616 1.00 . A A . 23 VAL HG11 1 1 5 5265 1 1 23 VAL HG12 H 8.884 -0.535 -7.285 1.00 . A A . 23 VAL HG12 1 1 5 5266 1 1 23 VAL HG13 H 7.426 -1.351 -6.666 1.00 . A A . 23 VAL HG13 1 1 5 5267 1 1 23 VAL HG21 H 5.722 -2.268 -8.453 1.00 . A A . 23 VAL HG21 1 1 5 5268 1 1 23 VAL HG22 H 6.019 -1.903 -10.167 1.00 . A A . 23 VAL HG22 1 1 5 5269 1 1 23 VAL HG23 H 7.095 -3.008 -9.305 1.00 . A A . 23 VAL HG23 1 1 5 5270 1 1 23 VAL N N 5.925 0.813 -9.879 1.00 . A A . 23 VAL N 1 1 5 5271 1 1 23 VAL O O 8.435 1.872 -8.648 1.00 . A A . 23 VAL O 1 1 5 5272 1 1 24 LEU C C 7.294 3.284 -5.167 1.00 . A A . 24 LEU C 1 1 5 5273 1 1 24 LEU CA C 7.117 3.466 -6.653 1.00 . A A . 24 LEU CA 1 1 5 5274 1 1 24 LEU CB C 6.012 4.454 -6.964 1.00 . A A . 24 LEU CB 1 1 5 5275 1 1 24 LEU CD1 C 7.138 6.506 -7.832 1.00 . A A . 24 LEU CD1 1 1 5 5276 1 1 24 LEU CD2 C 6.650 4.654 -9.443 1.00 . A A . 24 LEU CD2 1 1 5 5277 1 1 24 LEU CG C 6.173 5.375 -8.183 1.00 . A A . 24 LEU CG 1 1 5 5278 1 1 24 LEU H H 5.904 1.743 -6.800 1.00 . A A . 24 LEU H 1 1 5 5279 1 1 24 LEU HA H 8.057 3.811 -7.079 1.00 . A A . 24 LEU HA 1 1 5 5280 1 1 24 LEU HB2 H 5.098 3.910 -6.965 1.00 . A A . 24 LEU HB2 1 1 5 5281 1 1 24 LEU HB3 H 5.873 5.054 -6.112 1.00 . A A . 24 LEU HB3 1 1 5 5282 1 1 24 LEU HD11 H 7.229 7.189 -8.674 1.00 . A A . 24 LEU HD11 1 1 5 5283 1 1 24 LEU HD12 H 8.114 6.098 -7.581 1.00 . A A . 24 LEU HD12 1 1 5 5284 1 1 24 LEU HD13 H 6.743 7.046 -6.975 1.00 . A A . 24 LEU HD13 1 1 5 5285 1 1 24 LEU HD21 H 6.567 5.325 -10.296 1.00 . A A . 24 LEU HD21 1 1 5 5286 1 1 24 LEU HD22 H 6.025 3.778 -9.605 1.00 . A A . 24 LEU HD22 1 1 5 5287 1 1 24 LEU HD23 H 7.693 4.348 -9.339 1.00 . A A . 24 LEU HD23 1 1 5 5288 1 1 24 LEU HG H 5.199 5.816 -8.376 1.00 . A A . 24 LEU HG 1 1 5 5289 1 1 24 LEU N N 6.732 2.193 -7.187 1.00 . A A . 24 LEU N 1 1 5 5290 1 1 24 LEU O O 6.375 3.398 -4.348 1.00 . A A . 24 LEU O 1 1 5 5291 1 1 25 GLN C C 9.023 4.977 -3.407 1.00 . A A . 25 GLN C 1 1 5 5292 1 1 25 GLN CA C 9.020 3.484 -3.517 1.00 . A A . 25 GLN CA 1 1 5 5293 1 1 25 GLN CB C 10.384 2.939 -3.122 1.00 . A A . 25 GLN CB 1 1 5 5294 1 1 25 GLN CD C 11.260 1.171 -4.911 1.00 . A A . 25 GLN CD 1 1 5 5295 1 1 25 GLN CG C 11.362 2.547 -4.248 1.00 . A A . 25 GLN CG 1 1 5 5296 1 1 25 GLN H H 9.185 3.298 -5.621 1.00 . A A . 25 GLN H 1 1 5 5297 1 1 25 GLN HA H 8.285 3.079 -2.831 1.00 . A A . 25 GLN HA 1 1 5 5298 1 1 25 GLN HB2 H 10.900 3.717 -2.559 1.00 . A A . 25 GLN HB2 1 1 5 5299 1 1 25 GLN HB3 H 10.218 2.233 -2.339 1.00 . A A . 25 GLN HB3 1 1 5 5300 1 1 25 GLN HE21 H 9.251 1.224 -5.302 1.00 . A A . 25 GLN HE21 1 1 5 5301 1 1 25 GLN HE22 H 10.157 -0.197 -5.826 1.00 . A A . 25 GLN HE22 1 1 5 5302 1 1 25 GLN HG2 H 11.287 3.293 -5.027 1.00 . A A . 25 GLN HG2 1 1 5 5303 1 1 25 GLN HG3 H 12.347 2.641 -3.813 1.00 . A A . 25 GLN HG3 1 1 5 5304 1 1 25 GLN N N 8.567 3.167 -4.843 1.00 . A A . 25 GLN N 1 1 5 5305 1 1 25 GLN NE2 N 10.113 0.713 -5.385 1.00 . A A . 25 GLN NE2 1 1 5 5306 1 1 25 GLN O O 9.994 5.627 -3.797 1.00 . A A . 25 GLN O 1 1 5 5307 1 1 25 GLN OE1 O 12.255 0.473 -5.044 1.00 . A A . 25 GLN OE1 1 1 5 5308 1 1 26 THR C C 7.087 6.955 -1.095 1.00 . A A . 26 THR C 1 1 5 5309 1 1 26 THR CA C 7.911 6.831 -2.380 1.00 . A A . 26 THR CA 1 1 5 5310 1 1 26 THR CB C 7.612 7.773 -3.562 1.00 . A A . 26 THR CB 1 1 5 5311 1 1 26 THR CG2 C 6.199 7.675 -4.142 1.00 . A A . 26 THR CG2 1 1 5 5312 1 1 26 THR H H 7.103 4.902 -2.742 1.00 . A A . 26 THR H 1 1 5 5313 1 1 26 THR HA H 8.958 6.916 -2.066 1.00 . A A . 26 THR HA 1 1 5 5314 1 1 26 THR HB H 8.314 7.544 -4.367 1.00 . A A . 26 THR HB 1 1 5 5315 1 1 26 THR HG1 H 8.673 9.370 -3.626 1.00 . A A . 26 THR HG1 1 1 5 5316 1 1 26 THR HG21 H 5.473 8.041 -3.415 1.00 . A A . 26 THR HG21 1 1 5 5317 1 1 26 THR HG22 H 5.968 6.644 -4.427 1.00 . A A . 26 THR HG22 1 1 5 5318 1 1 26 THR HG23 H 6.136 8.300 -5.033 1.00 . A A . 26 THR HG23 1 1 5 5319 1 1 26 THR N N 7.931 5.478 -2.854 1.00 . A A . 26 THR N 1 1 5 5320 1 1 26 THR O O 6.784 5.929 -0.469 1.00 . A A . 26 THR O 1 1 5 5321 1 1 26 THR OG1 O 7.851 9.096 -3.186 1.00 . A A . 26 THR OG1 1 1 5 5322 1 1 27 THR C C 4.865 9.430 0.045 1.00 . A A . 27 THR C 1 1 5 5323 1 1 27 THR CA C 5.928 8.444 0.522 1.00 . A A . 27 THR CA 1 1 5 5324 1 1 27 THR CB C 6.726 9.014 1.715 1.00 . A A . 27 THR CB 1 1 5 5325 1 1 27 THR CG2 C 6.983 7.914 2.747 1.00 . A A . 27 THR CG2 1 1 5 5326 1 1 27 THR H H 6.866 8.955 -1.266 1.00 . A A . 27 THR H 1 1 5 5327 1 1 27 THR HA H 5.407 7.539 0.852 1.00 . A A . 27 THR HA 1 1 5 5328 1 1 27 THR HB H 6.151 9.800 2.215 1.00 . A A . 27 THR HB 1 1 5 5329 1 1 27 THR HG1 H 7.836 10.494 1.155 1.00 . A A . 27 THR HG1 1 1 5 5330 1 1 27 THR HG21 H 7.407 7.025 2.278 1.00 . A A . 27 THR HG21 1 1 5 5331 1 1 27 THR HG22 H 6.042 7.639 3.218 1.00 . A A . 27 THR HG22 1 1 5 5332 1 1 27 THR HG23 H 7.657 8.275 3.522 1.00 . A A . 27 THR HG23 1 1 5 5333 1 1 27 THR N N 6.777 8.166 -0.635 1.00 . A A . 27 THR N 1 1 5 5334 1 1 27 THR O O 5.128 10.350 -0.722 1.00 . A A . 27 THR O 1 1 5 5335 1 1 27 THR OG1 O 7.984 9.532 1.325 1.00 . A A . 27 THR OG1 1 1 5 5336 1 1 28 CYS C C 1.986 10.724 1.562 1.00 . A A . 28 CYS C 1 1 5 5337 1 1 28 CYS CA C 2.441 10.004 0.293 1.00 . A A . 28 CYS CA 1 1 5 5338 1 1 28 CYS CB C 1.386 8.979 -0.127 1.00 . A A . 28 CYS CB 1 1 5 5339 1 1 28 CYS H H 3.512 8.466 1.184 1.00 . A A . 28 CYS H 1 1 5 5340 1 1 28 CYS HA H 2.655 10.752 -0.471 1.00 . A A . 28 CYS HA 1 1 5 5341 1 1 28 CYS HB2 H 1.540 8.823 -1.161 1.00 . A A . 28 CYS HB2 1 1 5 5342 1 1 28 CYS HB3 H 1.585 8.033 0.385 1.00 . A A . 28 CYS HB3 1 1 5 5343 1 1 28 CYS HG H -0.343 10.555 -0.875 1.00 . A A . 28 CYS HG 1 1 5 5344 1 1 28 CYS N N 3.642 9.216 0.514 1.00 . A A . 28 CYS N 1 1 5 5345 1 1 28 CYS O O 2.325 10.270 2.640 1.00 . A A . 28 CYS O 1 1 5 5346 1 1 28 CYS SG S -0.350 9.513 -0.019 1.00 . A A . 28 CYS SG 1 1 5 5347 1 1 29 THR C C -1.015 12.498 2.406 1.00 . A A . 29 THR C 1 1 5 5348 1 1 29 THR CA C 0.491 12.426 2.562 1.00 . A A . 29 THR CA 1 1 5 5349 1 1 29 THR CB C 0.999 13.876 2.697 1.00 . A A . 29 THR CB 1 1 5 5350 1 1 29 THR CG2 C 0.767 14.393 4.126 1.00 . A A . 29 THR CG2 1 1 5 5351 1 1 29 THR H H 0.928 12.023 0.501 1.00 . A A . 29 THR H 1 1 5 5352 1 1 29 THR HA H 0.665 11.795 3.436 1.00 . A A . 29 THR HA 1 1 5 5353 1 1 29 THR HB H 0.432 14.515 2.008 1.00 . A A . 29 THR HB 1 1 5 5354 1 1 29 THR HG1 H 2.412 14.689 1.621 1.00 . A A . 29 THR HG1 1 1 5 5355 1 1 29 THR HG21 H 1.185 13.701 4.857 1.00 . A A . 29 THR HG21 1 1 5 5356 1 1 29 THR HG22 H -0.300 14.515 4.337 1.00 . A A . 29 THR HG22 1 1 5 5357 1 1 29 THR HG23 H 1.249 15.366 4.237 1.00 . A A . 29 THR HG23 1 1 5 5358 1 1 29 THR N N 1.161 11.763 1.440 1.00 . A A . 29 THR N 1 1 5 5359 1 1 29 THR O O -1.481 13.038 1.409 1.00 . A A . 29 THR O 1 1 5 5360 1 1 29 THR OG1 O 2.356 14.003 2.320 1.00 . A A . 29 THR OG1 1 1 5 5361 1 1 30 VAL C C -3.691 12.124 4.892 1.00 . A A . 30 VAL C 1 1 5 5362 1 1 30 VAL CA C -3.226 12.111 3.439 1.00 . A A . 30 VAL CA 1 1 5 5363 1 1 30 VAL CB C -3.935 10.994 2.610 1.00 . A A . 30 VAL CB 1 1 5 5364 1 1 30 VAL CG1 C -5.450 10.914 2.854 1.00 . A A . 30 VAL CG1 1 1 5 5365 1 1 30 VAL CG2 C -3.811 11.263 1.100 1.00 . A A . 30 VAL CG2 1 1 5 5366 1 1 30 VAL H H -1.186 11.628 4.193 1.00 . A A . 30 VAL H 1 1 5 5367 1 1 30 VAL HA H -3.493 13.096 3.040 1.00 . A A . 30 VAL HA 1 1 5 5368 1 1 30 VAL HB H -3.482 10.014 2.855 1.00 . A A . 30 VAL HB 1 1 5 5369 1 1 30 VAL HG11 H -5.893 10.185 2.189 1.00 . A A . 30 VAL HG11 1 1 5 5370 1 1 30 VAL HG12 H -5.644 10.569 3.858 1.00 . A A . 30 VAL HG12 1 1 5 5371 1 1 30 VAL HG13 H -5.947 11.871 2.689 1.00 . A A . 30 VAL HG13 1 1 5 5372 1 1 30 VAL HG21 H -4.481 10.626 0.548 1.00 . A A . 30 VAL HG21 1 1 5 5373 1 1 30 VAL HG22 H -4.046 12.296 0.844 1.00 . A A . 30 VAL HG22 1 1 5 5374 1 1 30 VAL HG23 H -2.815 11.024 0.774 1.00 . A A . 30 VAL HG23 1 1 5 5375 1 1 30 VAL N N -1.741 11.983 3.388 1.00 . A A . 30 VAL N 1 1 5 5376 1 1 30 VAL O O -3.067 11.475 5.718 1.00 . A A . 30 VAL O 1 1 5 5377 1 1 31 ASP C C -4.552 13.177 7.713 1.00 . A A . 31 ASP C 1 1 5 5378 1 1 31 ASP CA C -5.514 12.858 6.504 1.00 . A A . 31 ASP CA 1 1 5 5379 1 1 31 ASP CB C -6.201 11.453 6.674 1.00 . A A . 31 ASP CB 1 1 5 5380 1 1 31 ASP CG C -7.561 11.527 5.978 1.00 . A A . 31 ASP CG 1 1 5 5381 1 1 31 ASP H H -5.296 13.267 4.435 1.00 . A A . 31 ASP H 1 1 5 5382 1 1 31 ASP HA H -6.345 13.637 6.515 1.00 . A A . 31 ASP HA 1 1 5 5383 1 1 31 ASP HB2 H -5.644 10.529 6.322 1.00 . A A . 31 ASP HB2 1 1 5 5384 1 1 31 ASP HB3 H -6.355 11.254 7.736 1.00 . A A . 31 ASP HB3 1 1 5 5385 1 1 31 ASP N N -4.788 12.851 5.214 1.00 . A A . 31 ASP N 1 1 5 5386 1 1 31 ASP O O -4.680 12.584 8.772 1.00 . A A . 31 ASP O 1 1 5 5387 1 1 31 ASP OD1 O -7.722 12.180 4.944 1.00 . A A . 31 ASP OD1 1 1 5 5388 1 1 31 ASP OD2 O -8.388 10.711 6.541 1.00 . A A . 31 ASP OD2 1 1 5 5389 1 1 32 ARG C C -1.724 13.609 8.882 1.00 . A A . 32 ARG C 1 1 5 5390 1 1 32 ARG CA C -2.698 14.680 8.389 1.00 . A A . 32 ARG CA 1 1 5 5391 1 1 32 ARG CB C -3.490 15.353 9.537 1.00 . A A . 32 ARG CB 1 1 5 5392 1 1 32 ARG CD C -5.444 16.850 10.292 1.00 . A A . 32 ARG CD 1 1 5 5393 1 1 32 ARG CG C -4.632 16.303 9.103 1.00 . A A . 32 ARG CG 1 1 5 5394 1 1 32 ARG CZ C -5.660 19.190 11.188 1.00 . A A . 32 ARG CZ 1 1 5 5395 1 1 32 ARG H H -3.570 14.424 6.537 1.00 . A A . 32 ARG H 1 1 5 5396 1 1 32 ARG HA H -2.137 15.421 7.825 1.00 . A A . 32 ARG HA 1 1 5 5397 1 1 32 ARG HB2 H -3.849 14.624 10.265 1.00 . A A . 32 ARG HB2 1 1 5 5398 1 1 32 ARG HB3 H -2.783 15.883 10.149 1.00 . A A . 32 ARG HB3 1 1 5 5399 1 1 32 ARG HD2 H -6.456 16.983 9.918 1.00 . A A . 32 ARG HD2 1 1 5 5400 1 1 32 ARG HD3 H -5.502 16.134 11.118 1.00 . A A . 32 ARG HD3 1 1 5 5401 1 1 32 ARG HE H -3.950 18.302 10.641 1.00 . A A . 32 ARG HE 1 1 5 5402 1 1 32 ARG HG2 H -4.180 17.136 8.542 1.00 . A A . 32 ARG HG2 1 1 5 5403 1 1 32 ARG HG3 H -5.320 15.702 8.504 1.00 . A A . 32 ARG HG3 1 1 5 5404 1 1 32 ARG HH11 H -7.456 19.940 11.793 1.00 . A A . 32 ARG HH11 1 1 5 5405 1 1 32 ARG HH12 H -7.409 18.179 11.479 1.00 . A A . 32 ARG HH12 1 1 5 5406 1 1 32 ARG HH21 H -5.583 21.172 11.505 1.00 . A A . 32 ARG HH21 1 1 5 5407 1 1 32 ARG HH22 H -4.063 20.441 11.045 1.00 . A A . 32 ARG HH22 1 1 5 5408 1 1 32 ARG N N -3.595 14.077 7.457 1.00 . A A . 32 ARG N 1 1 5 5409 1 1 32 ARG NE N -4.942 18.148 10.782 1.00 . A A . 32 ARG NE 1 1 5 5410 1 1 32 ARG NH1 N -6.950 19.104 11.462 1.00 . A A . 32 ARG NH1 1 1 5 5411 1 1 32 ARG NH2 N -5.054 20.361 11.264 1.00 . A A . 32 ARG NH2 1 1 5 5412 1 1 32 ARG O O -1.153 13.732 9.944 1.00 . A A . 32 ARG O 1 1 5 5413 1 1 33 LYS C C 0.175 11.293 6.851 1.00 . A A . 33 LYS C 1 1 5 5414 1 1 33 LYS CA C -0.526 11.510 8.212 1.00 . A A . 33 LYS CA 1 1 5 5415 1 1 33 LYS CB C -1.237 10.235 8.716 1.00 . A A . 33 LYS CB 1 1 5 5416 1 1 33 LYS CD C -0.407 8.143 10.084 1.00 . A A . 33 LYS CD 1 1 5 5417 1 1 33 LYS CE C -0.554 6.658 9.691 1.00 . A A . 33 LYS CE 1 1 5 5418 1 1 33 LYS CG C -0.315 8.993 8.791 1.00 . A A . 33 LYS CG 1 1 5 5419 1 1 33 LYS H H -1.880 12.595 7.101 1.00 . A A . 33 LYS H 1 1 5 5420 1 1 33 LYS HA H 0.254 11.795 8.925 1.00 . A A . 33 LYS HA 1 1 5 5421 1 1 33 LYS HB2 H -1.706 10.443 9.686 1.00 . A A . 33 LYS HB2 1 1 5 5422 1 1 33 LYS HB3 H -2.000 10.029 7.961 1.00 . A A . 33 LYS HB3 1 1 5 5423 1 1 33 LYS HD2 H 0.530 8.295 10.624 1.00 . A A . 33 LYS HD2 1 1 5 5424 1 1 33 LYS HD3 H -1.274 8.460 10.702 1.00 . A A . 33 LYS HD3 1 1 5 5425 1 1 33 LYS HE2 H -1.389 6.650 8.997 1.00 . A A . 33 LYS HE2 1 1 5 5426 1 1 33 LYS HE3 H 0.320 6.261 9.147 1.00 . A A . 33 LYS HE3 1 1 5 5427 1 1 33 LYS HG2 H -0.502 8.307 7.963 1.00 . A A . 33 LYS HG2 1 1 5 5428 1 1 33 LYS HG3 H 0.708 9.268 8.554 1.00 . A A . 33 LYS HG3 1 1 5 5429 1 1 33 LYS HZ1 H -0.858 4.814 10.339 1.00 . A A . 33 LYS HZ1 1 1 5 5430 1 1 33 LYS HZ2 H -1.664 5.928 11.275 1.00 . A A . 33 LYS HZ2 1 1 5 5431 1 1 33 LYS HZ3 H -0.019 5.761 11.456 1.00 . A A . 33 LYS HZ3 1 1 5 5432 1 1 33 LYS N N -1.477 12.559 8.051 1.00 . A A . 33 LYS N 1 1 5 5433 1 1 33 LYS NZ N -0.798 5.727 10.802 1.00 . A A . 33 LYS NZ 1 1 5 5434 1 1 33 LYS O O -0.392 11.491 5.782 1.00 . A A . 33 LYS O 1 1 5 5435 1 1 34 VAL C C 2.203 8.841 5.746 1.00 . A A . 34 VAL C 1 1 5 5436 1 1 34 VAL CA C 2.189 10.378 5.735 1.00 . A A . 34 VAL CA 1 1 5 5437 1 1 34 VAL CB C 3.621 10.942 5.775 1.00 . A A . 34 VAL CB 1 1 5 5438 1 1 34 VAL CG1 C 4.702 10.219 4.940 1.00 . A A . 34 VAL CG1 1 1 5 5439 1 1 34 VAL CG2 C 3.651 12.441 5.431 1.00 . A A . 34 VAL CG2 1 1 5 5440 1 1 34 VAL H H 1.874 10.775 7.815 1.00 . A A . 34 VAL H 1 1 5 5441 1 1 34 VAL HA H 1.718 10.702 4.819 1.00 . A A . 34 VAL HA 1 1 5 5442 1 1 34 VAL HB H 3.863 10.876 6.816 1.00 . A A . 34 VAL HB 1 1 5 5443 1 1 34 VAL HG11 H 4.762 9.165 5.223 1.00 . A A . 34 VAL HG11 1 1 5 5444 1 1 34 VAL HG12 H 4.451 10.281 3.883 1.00 . A A . 34 VAL HG12 1 1 5 5445 1 1 34 VAL HG13 H 5.671 10.698 5.104 1.00 . A A . 34 VAL HG13 1 1 5 5446 1 1 34 VAL HG21 H 4.663 12.831 5.561 1.00 . A A . 34 VAL HG21 1 1 5 5447 1 1 34 VAL HG22 H 3.342 12.582 4.393 1.00 . A A . 34 VAL HG22 1 1 5 5448 1 1 34 VAL HG23 H 2.983 12.997 6.099 1.00 . A A . 34 VAL HG23 1 1 5 5449 1 1 34 VAL N N 1.442 10.902 6.906 1.00 . A A . 34 VAL N 1 1 5 5450 1 1 34 VAL O O 2.254 8.241 6.813 1.00 . A A . 34 VAL O 1 1 5 5451 1 1 35 TYR C C 3.232 6.407 3.241 1.00 . A A . 35 TYR C 1 1 5 5452 1 1 35 TYR CA C 2.259 6.771 4.348 1.00 . A A . 35 TYR CA 1 1 5 5453 1 1 35 TYR CB C 0.909 6.261 3.869 1.00 . A A . 35 TYR CB 1 1 5 5454 1 1 35 TYR CD1 C -0.941 7.764 4.584 1.00 . A A . 35 TYR CD1 1 1 5 5455 1 1 35 TYR CD2 C -0.535 5.686 5.821 1.00 . A A . 35 TYR CD2 1 1 5 5456 1 1 35 TYR CE1 C -2.007 8.064 5.447 1.00 . A A . 35 TYR CE1 1 1 5 5457 1 1 35 TYR CE2 C -1.651 5.957 6.623 1.00 . A A . 35 TYR CE2 1 1 5 5458 1 1 35 TYR CG C -0.219 6.572 4.774 1.00 . A A . 35 TYR CG 1 1 5 5459 1 1 35 TYR CZ C -2.381 7.145 6.451 1.00 . A A . 35 TYR CZ 1 1 5 5460 1 1 35 TYR H H 2.187 8.824 3.763 1.00 . A A . 35 TYR H 1 1 5 5461 1 1 35 TYR HA H 2.533 6.268 5.284 1.00 . A A . 35 TYR HA 1 1 5 5462 1 1 35 TYR HB2 H 0.686 6.698 2.886 1.00 . A A . 35 TYR HB2 1 1 5 5463 1 1 35 TYR HB3 H 0.961 5.177 3.834 1.00 . A A . 35 TYR HB3 1 1 5 5464 1 1 35 TYR HD1 H -0.689 8.432 3.771 1.00 . A A . 35 TYR HD1 1 1 5 5465 1 1 35 TYR HD2 H 0.096 4.834 6.061 1.00 . A A . 35 TYR HD2 1 1 5 5466 1 1 35 TYR HE1 H -2.561 8.996 5.323 1.00 . A A . 35 TYR HE1 1 1 5 5467 1 1 35 TYR HE2 H -1.921 5.276 7.409 1.00 . A A . 35 TYR HE2 1 1 5 5468 1 1 35 TYR HH H -3.659 6.714 7.909 1.00 . A A . 35 TYR HH 1 1 5 5469 1 1 35 TYR N N 2.211 8.215 4.573 1.00 . A A . 35 TYR N 1 1 5 5470 1 1 35 TYR O O 3.260 7.010 2.169 1.00 . A A . 35 TYR O 1 1 5 5471 1 1 35 TYR OH O -3.420 7.418 7.289 1.00 . A A . 35 TYR OH 1 1 5 5472 1 1 36 LYS C C 4.473 4.035 1.435 1.00 . A A . 36 LYS C 1 1 5 5473 1 1 36 LYS CA C 5.040 4.957 2.529 1.00 . A A . 36 LYS CA 1 1 5 5474 1 1 36 LYS CB C 6.180 4.295 3.301 1.00 . A A . 36 LYS CB 1 1 5 5475 1 1 36 LYS CD C 7.645 4.023 5.388 1.00 . A A . 36 LYS CD 1 1 5 5476 1 1 36 LYS CE C 8.833 3.752 4.459 1.00 . A A . 36 LYS CE 1 1 5 5477 1 1 36 LYS CG C 6.573 4.867 4.683 1.00 . A A . 36 LYS CG 1 1 5 5478 1 1 36 LYS H H 3.824 4.785 4.296 1.00 . A A . 36 LYS H 1 1 5 5479 1 1 36 LYS HA H 5.437 5.837 2.036 1.00 . A A . 36 LYS HA 1 1 5 5480 1 1 36 LYS HB2 H 5.906 3.269 3.449 1.00 . A A . 36 LYS HB2 1 1 5 5481 1 1 36 LYS HB3 H 7.032 4.319 2.642 1.00 . A A . 36 LYS HB3 1 1 5 5482 1 1 36 LYS HD2 H 7.977 4.574 6.268 1.00 . A A . 36 LYS HD2 1 1 5 5483 1 1 36 LYS HD3 H 7.205 3.080 5.713 1.00 . A A . 36 LYS HD3 1 1 5 5484 1 1 36 LYS HE2 H 8.559 2.969 3.753 1.00 . A A . 36 LYS HE2 1 1 5 5485 1 1 36 LYS HE3 H 9.029 4.657 3.883 1.00 . A A . 36 LYS HE3 1 1 5 5486 1 1 36 LYS HG2 H 6.956 5.875 4.548 1.00 . A A . 36 LYS HG2 1 1 5 5487 1 1 36 LYS HG3 H 5.706 4.917 5.344 1.00 . A A . 36 LYS HG3 1 1 5 5488 1 1 36 LYS HZ1 H 10.336 4.117 5.818 1.00 . A A . 36 LYS HZ1 1 1 5 5489 1 1 36 LYS HZ2 H 10.832 3.284 4.517 1.00 . A A . 36 LYS HZ2 1 1 5 5490 1 1 36 LYS HZ3 H 9.989 2.516 5.699 1.00 . A A . 36 LYS HZ3 1 1 5 5491 1 1 36 LYS N N 3.988 5.344 3.461 1.00 . A A . 36 LYS N 1 1 5 5492 1 1 36 LYS NZ N 10.067 3.374 5.181 1.00 . A A . 36 LYS NZ 1 1 5 5493 1 1 36 LYS O O 3.902 3.009 1.772 1.00 . A A . 36 LYS O 1 1 5 5494 1 1 37 THR C C 4.950 2.669 -1.485 1.00 . A A . 37 THR C 1 1 5 5495 1 1 37 THR CA C 3.991 3.723 -0.998 1.00 . A A . 37 THR CA 1 1 5 5496 1 1 37 THR CB C 3.461 4.663 -2.098 1.00 . A A . 37 THR CB 1 1 5 5497 1 1 37 THR CG2 C 3.920 6.110 -2.033 1.00 . A A . 37 THR CG2 1 1 5 5498 1 1 37 THR H H 5.273 5.087 -0.040 1.00 . A A . 37 THR H 1 1 5 5499 1 1 37 THR HA H 3.111 3.217 -0.645 1.00 . A A . 37 THR HA 1 1 5 5500 1 1 37 THR HB H 2.380 4.676 -2.001 1.00 . A A . 37 THR HB 1 1 5 5501 1 1 37 THR HG1 H 4.687 4.003 -3.492 1.00 . A A . 37 THR HG1 1 1 5 5502 1 1 37 THR HG21 H 3.689 6.550 -1.067 1.00 . A A . 37 THR HG21 1 1 5 5503 1 1 37 THR HG22 H 3.412 6.695 -2.795 1.00 . A A . 37 THR HG22 1 1 5 5504 1 1 37 THR HG23 H 4.978 6.138 -2.226 1.00 . A A . 37 THR HG23 1 1 5 5505 1 1 37 THR N N 4.567 4.408 0.159 1.00 . A A . 37 THR N 1 1 5 5506 1 1 37 THR O O 6.162 2.827 -1.396 1.00 . A A . 37 THR O 1 1 5 5507 1 1 37 THR OG1 O 3.734 4.163 -3.384 1.00 . A A . 37 THR OG1 1 1 5 5508 1 1 38 ILE C C 4.947 0.706 -4.282 1.00 . A A . 38 ILE C 1 1 5 5509 1 1 38 ILE CA C 5.135 0.599 -2.787 1.00 . A A . 38 ILE CA 1 1 5 5510 1 1 38 ILE CB C 4.653 -0.812 -2.423 1.00 . A A . 38 ILE CB 1 1 5 5511 1 1 38 ILE CD1 C 3.385 -2.231 -0.732 1.00 . A A . 38 ILE CD1 1 1 5 5512 1 1 38 ILE CG1 C 3.953 -0.855 -1.045 1.00 . A A . 38 ILE CG1 1 1 5 5513 1 1 38 ILE CG2 C 5.951 -1.652 -2.422 1.00 . A A . 38 ILE CG2 1 1 5 5514 1 1 38 ILE H H 3.366 1.578 -2.014 1.00 . A A . 38 ILE H 1 1 5 5515 1 1 38 ILE HA H 6.197 0.715 -2.583 1.00 . A A . 38 ILE HA 1 1 5 5516 1 1 38 ILE HB H 3.936 -1.148 -3.209 1.00 . A A . 38 ILE HB 1 1 5 5517 1 1 38 ILE HD11 H 2.952 -2.227 0.270 1.00 . A A . 38 ILE HD11 1 1 5 5518 1 1 38 ILE HD12 H 2.612 -2.471 -1.464 1.00 . A A . 38 ILE HD12 1 1 5 5519 1 1 38 ILE HD13 H 4.163 -2.977 -0.801 1.00 . A A . 38 ILE HD13 1 1 5 5520 1 1 38 ILE HG12 H 4.625 -0.471 -0.267 1.00 . A A . 38 ILE HG12 1 1 5 5521 1 1 38 ILE HG13 H 3.085 -0.207 -1.047 1.00 . A A . 38 ILE HG13 1 1 5 5522 1 1 38 ILE HG21 H 6.477 -1.572 -3.377 1.00 . A A . 38 ILE HG21 1 1 5 5523 1 1 38 ILE HG22 H 6.615 -1.285 -1.642 1.00 . A A . 38 ILE HG22 1 1 5 5524 1 1 38 ILE HG23 H 5.750 -2.696 -2.234 1.00 . A A . 38 ILE HG23 1 1 5 5525 1 1 38 ILE N N 4.382 1.626 -2.063 1.00 . A A . 38 ILE N 1 1 5 5526 1 1 38 ILE O O 5.890 0.532 -5.054 1.00 . A A . 38 ILE O 1 1 5 5527 1 1 39 CYS C C 2.113 1.873 -6.143 1.00 . A A . 39 CYS C 1 1 5 5528 1 1 39 CYS CA C 3.235 0.894 -6.014 1.00 . A A . 39 CYS CA 1 1 5 5529 1 1 39 CYS CB C 2.772 -0.523 -6.323 1.00 . A A . 39 CYS CB 1 1 5 5530 1 1 39 CYS H H 2.974 1.066 -3.952 1.00 . A A . 39 CYS H 1 1 5 5531 1 1 39 CYS HA H 4.058 1.175 -6.662 1.00 . A A . 39 CYS HA 1 1 5 5532 1 1 39 CYS HB2 H 2.655 -0.872 -7.308 1.00 . A A . 39 CYS HB2 1 1 5 5533 1 1 39 CYS HB3 H 3.637 -1.073 -6.397 1.00 . A A . 39 CYS HB3 1 1 5 5534 1 1 39 CYS HG H 1.281 -0.039 -4.548 1.00 . A A . 39 CYS HG 1 1 5 5535 1 1 39 CYS N N 3.692 0.927 -4.657 1.00 . A A . 39 CYS N 1 1 5 5536 1 1 39 CYS O O 1.279 1.983 -5.241 1.00 . A A . 39 CYS O 1 1 5 5537 1 1 39 CYS SG S 1.463 -1.166 -5.250 1.00 . A A . 39 CYS SG 1 1 5 5538 1 1 40 LYS C C 0.120 2.309 -8.805 1.00 . A A . 40 LYS C 1 1 5 5539 1 1 40 LYS CA C 0.871 3.121 -7.774 1.00 . A A . 40 LYS CA 1 1 5 5540 1 1 40 LYS CB C 1.086 4.538 -8.334 1.00 . A A . 40 LYS CB 1 1 5 5541 1 1 40 LYS CD C 1.675 5.662 -10.471 1.00 . A A . 40 LYS CD 1 1 5 5542 1 1 40 LYS CE C 2.377 6.994 -10.298 1.00 . A A . 40 LYS CE 1 1 5 5543 1 1 40 LYS CG C 2.071 4.559 -9.492 1.00 . A A . 40 LYS CG 1 1 5 5544 1 1 40 LYS H H 2.762 2.223 -7.990 1.00 . A A . 40 LYS H 1 1 5 5545 1 1 40 LYS HA H 0.244 3.069 -6.911 1.00 . A A . 40 LYS HA 1 1 5 5546 1 1 40 LYS HB2 H 0.119 4.929 -8.615 1.00 . A A . 40 LYS HB2 1 1 5 5547 1 1 40 LYS HB3 H 1.413 5.296 -7.659 1.00 . A A . 40 LYS HB3 1 1 5 5548 1 1 40 LYS HD2 H 1.785 5.317 -11.502 1.00 . A A . 40 LYS HD2 1 1 5 5549 1 1 40 LYS HD3 H 0.644 5.890 -10.241 1.00 . A A . 40 LYS HD3 1 1 5 5550 1 1 40 LYS HE2 H 1.996 7.696 -11.048 1.00 . A A . 40 LYS HE2 1 1 5 5551 1 1 40 LYS HE3 H 2.055 7.351 -9.312 1.00 . A A . 40 LYS HE3 1 1 5 5552 1 1 40 LYS HG2 H 3.049 4.715 -9.049 1.00 . A A . 40 LYS HG2 1 1 5 5553 1 1 40 LYS HG3 H 2.067 3.618 -10.028 1.00 . A A . 40 LYS HG3 1 1 5 5554 1 1 40 LYS HZ1 H 4.295 7.790 -10.460 1.00 . A A . 40 LYS HZ1 1 1 5 5555 1 1 40 LYS HZ2 H 4.101 6.323 -11.269 1.00 . A A . 40 LYS HZ2 1 1 5 5556 1 1 40 LYS HZ3 H 4.239 6.358 -9.664 1.00 . A A . 40 LYS HZ3 1 1 5 5557 1 1 40 LYS N N 2.075 2.500 -7.303 1.00 . A A . 40 LYS N 1 1 5 5558 1 1 40 LYS NZ N 3.852 6.869 -10.443 1.00 . A A . 40 LYS NZ 1 1 5 5559 1 1 40 LYS O O 0.695 1.530 -9.556 1.00 . A A . 40 LYS O 1 1 5 5560 1 1 41 ARG C C -2.610 3.767 -10.556 1.00 . A A . 41 ARG C 1 1 5 5561 1 1 41 ARG CA C -1.770 2.521 -10.279 1.00 . A A . 41 ARG CA 1 1 5 5562 1 1 41 ARG CB C -2.593 1.247 -10.406 1.00 . A A . 41 ARG CB 1 1 5 5563 1 1 41 ARG CD C -4.118 0.079 -11.948 1.00 . A A . 41 ARG CD 1 1 5 5564 1 1 41 ARG CG C -2.939 1.047 -11.890 1.00 . A A . 41 ARG CG 1 1 5 5565 1 1 41 ARG CZ C -5.656 -0.116 -13.920 1.00 . A A . 41 ARG CZ 1 1 5 5566 1 1 41 ARG H H -1.589 3.246 -8.306 1.00 . A A . 41 ARG H 1 1 5 5567 1 1 41 ARG HA H -0.980 2.479 -11.035 1.00 . A A . 41 ARG HA 1 1 5 5568 1 1 41 ARG HB2 H -2.000 0.388 -10.069 1.00 . A A . 41 ARG HB2 1 1 5 5569 1 1 41 ARG HB3 H -3.494 1.335 -9.789 1.00 . A A . 41 ARG HB3 1 1 5 5570 1 1 41 ARG HD2 H -3.810 -0.788 -11.353 1.00 . A A . 41 ARG HD2 1 1 5 5571 1 1 41 ARG HD3 H -4.958 0.532 -11.412 1.00 . A A . 41 ARG HD3 1 1 5 5572 1 1 41 ARG HE H -3.756 -0.770 -13.877 1.00 . A A . 41 ARG HE 1 1 5 5573 1 1 41 ARG HG2 H -3.190 2.000 -12.351 1.00 . A A . 41 ARG HG2 1 1 5 5574 1 1 41 ARG HG3 H -2.059 0.668 -12.416 1.00 . A A . 41 ARG HG3 1 1 5 5575 1 1 41 ARG HH11 H -7.551 0.528 -13.822 1.00 . A A . 41 ARG HH11 1 1 5 5576 1 1 41 ARG HH12 H -6.559 0.830 -12.380 1.00 . A A . 41 ARG HH12 1 1 5 5577 1 1 41 ARG HH21 H -6.810 -0.527 -15.502 1.00 . A A . 41 ARG HH21 1 1 5 5578 1 1 41 ARG HH22 H -5.188 -1.039 -15.696 1.00 . A A . 41 ARG HH22 1 1 5 5579 1 1 41 ARG N N -1.168 2.592 -8.962 1.00 . A A . 41 ARG N 1 1 5 5580 1 1 41 ARG NE N -4.456 -0.255 -13.361 1.00 . A A . 41 ARG NE 1 1 5 5581 1 1 41 ARG NH1 N -6.661 0.489 -13.323 1.00 . A A . 41 ARG NH1 1 1 5 5582 1 1 41 ARG NH2 N -5.871 -0.567 -15.135 1.00 . A A . 41 ARG NH2 1 1 5 5583 1 1 41 ARG O O -3.584 4.067 -9.888 1.00 . A A . 41 ARG O 1 1 5 5584 1 1 42 GLY C C -2.839 6.769 -10.756 1.00 . A A . 42 GLY C 1 1 5 5585 1 1 42 GLY CA C -2.881 5.766 -11.891 1.00 . A A . 42 GLY CA 1 1 5 5586 1 1 42 GLY H H -1.411 4.192 -12.071 1.00 . A A . 42 GLY H 1 1 5 5587 1 1 42 GLY HA2 H -2.359 6.198 -12.707 1.00 . A A . 42 GLY HA2 1 1 5 5588 1 1 42 GLY HA3 H -3.912 5.558 -12.177 1.00 . A A . 42 GLY HA3 1 1 5 5589 1 1 42 GLY N N -2.195 4.526 -11.544 1.00 . A A . 42 GLY N 1 1 5 5590 1 1 42 GLY O O -1.761 7.094 -10.256 1.00 . A A . 42 GLY O 1 1 5 5591 1 1 43 ASN C C -4.051 7.528 -7.805 1.00 . A A . 43 ASN C 1 1 5 5592 1 1 43 ASN CA C -4.174 8.174 -9.197 1.00 . A A . 43 ASN CA 1 1 5 5593 1 1 43 ASN CB C -5.499 8.958 -9.326 1.00 . A A . 43 ASN CB 1 1 5 5594 1 1 43 ASN CG C -6.792 8.278 -8.872 1.00 . A A . 43 ASN CG 1 1 5 5595 1 1 43 ASN H H -4.859 6.876 -10.747 1.00 . A A . 43 ASN H 1 1 5 5596 1 1 43 ASN HA H -3.361 8.896 -9.263 1.00 . A A . 43 ASN HA 1 1 5 5597 1 1 43 ASN HB2 H -5.414 9.847 -8.707 1.00 . A A . 43 ASN HB2 1 1 5 5598 1 1 43 ASN HB3 H -5.600 9.257 -10.369 1.00 . A A . 43 ASN HB3 1 1 5 5599 1 1 43 ASN HD21 H -5.991 6.426 -8.583 1.00 . A A . 43 ASN HD21 1 1 5 5600 1 1 43 ASN HD22 H -7.719 6.601 -8.338 1.00 . A A . 43 ASN HD22 1 1 5 5601 1 1 43 ASN N N -4.016 7.221 -10.308 1.00 . A A . 43 ASN N 1 1 5 5602 1 1 43 ASN ND2 N -6.827 6.985 -8.584 1.00 . A A . 43 ASN ND2 1 1 5 5603 1 1 43 ASN O O -4.419 8.135 -6.800 1.00 . A A . 43 ASN O 1 1 5 5604 1 1 43 ASN OD1 O -7.856 8.888 -8.853 1.00 . A A . 43 ASN OD1 1 1 5 5605 1 1 44 THR C C -2.291 4.849 -6.220 1.00 . A A . 44 THR C 1 1 5 5606 1 1 44 THR CA C -3.639 5.440 -6.527 1.00 . A A . 44 THR CA 1 1 5 5607 1 1 44 THR CB C -4.776 4.423 -6.459 1.00 . A A . 44 THR CB 1 1 5 5608 1 1 44 THR CG2 C -4.912 3.279 -7.469 1.00 . A A . 44 THR CG2 1 1 5 5609 1 1 44 THR H H -3.298 5.831 -8.627 1.00 . A A . 44 THR H 1 1 5 5610 1 1 44 THR HA H -3.835 6.112 -5.701 1.00 . A A . 44 THR HA 1 1 5 5611 1 1 44 THR HB H -5.657 5.020 -6.606 1.00 . A A . 44 THR HB 1 1 5 5612 1 1 44 THR HG1 H -5.681 3.981 -4.763 1.00 . A A . 44 THR HG1 1 1 5 5613 1 1 44 THR HG21 H -5.375 3.653 -8.383 1.00 . A A . 44 THR HG21 1 1 5 5614 1 1 44 THR HG22 H -5.575 2.497 -7.087 1.00 . A A . 44 THR HG22 1 1 5 5615 1 1 44 THR HG23 H -3.935 2.847 -7.683 1.00 . A A . 44 THR HG23 1 1 5 5616 1 1 44 THR N N -3.669 6.246 -7.772 1.00 . A A . 44 THR N 1 1 5 5617 1 1 44 THR O O -1.553 4.600 -7.145 1.00 . A A . 44 THR O 1 1 5 5618 1 1 44 THR OG1 O -4.800 3.848 -5.170 1.00 . A A . 44 THR OG1 1 1 5 5619 1 1 45 TYR C C -0.992 3.709 -3.118 1.00 . A A . 45 TYR C 1 1 5 5620 1 1 45 TYR CA C -0.662 4.494 -4.350 1.00 . A A . 45 TYR CA 1 1 5 5621 1 1 45 TYR CB C 0.030 5.791 -3.943 1.00 . A A . 45 TYR CB 1 1 5 5622 1 1 45 TYR CD1 C 2.029 6.527 -5.334 1.00 . A A . 45 TYR CD1 1 1 5 5623 1 1 45 TYR CD2 C -0.199 7.278 -5.929 1.00 . A A . 45 TYR CD2 1 1 5 5624 1 1 45 TYR CE1 C 2.600 7.405 -6.268 1.00 . A A . 45 TYR CE1 1 1 5 5625 1 1 45 TYR CE2 C 0.346 8.161 -6.877 1.00 . A A . 45 TYR CE2 1 1 5 5626 1 1 45 TYR CG C 0.644 6.538 -5.096 1.00 . A A . 45 TYR CG 1 1 5 5627 1 1 45 TYR CZ C 1.754 8.264 -7.016 1.00 . A A . 45 TYR CZ 1 1 5 5628 1 1 45 TYR H H -2.698 4.582 -4.273 1.00 . A A . 45 TYR H 1 1 5 5629 1 1 45 TYR HA H -0.009 3.944 -5.022 1.00 . A A . 45 TYR HA 1 1 5 5630 1 1 45 TYR HB2 H -0.668 6.454 -3.422 1.00 . A A . 45 TYR HB2 1 1 5 5631 1 1 45 TYR HB3 H 0.809 5.544 -3.227 1.00 . A A . 45 TYR HB3 1 1 5 5632 1 1 45 TYR HD1 H 2.662 5.848 -4.798 1.00 . A A . 45 TYR HD1 1 1 5 5633 1 1 45 TYR HD2 H -1.268 7.141 -5.811 1.00 . A A . 45 TYR HD2 1 1 5 5634 1 1 45 TYR HE1 H 3.680 7.423 -6.367 1.00 . A A . 45 TYR HE1 1 1 5 5635 1 1 45 TYR HE2 H -0.330 8.759 -7.468 1.00 . A A . 45 TYR HE2 1 1 5 5636 1 1 45 TYR HH H 1.627 9.808 -8.171 1.00 . A A . 45 TYR HH 1 1 5 5637 1 1 45 TYR N N -1.956 4.699 -4.940 1.00 . A A . 45 TYR N 1 1 5 5638 1 1 45 TYR O O -1.675 4.178 -2.201 1.00 . A A . 45 TYR O 1 1 5 5639 1 1 45 TYR OH O 2.289 9.182 -7.865 1.00 . A A . 45 TYR OH 1 1 5 5640 1 1 46 LEU C C 0.360 1.701 -1.125 1.00 . A A . 46 LEU C 1 1 5 5641 1 1 46 LEU CA C -0.811 1.573 -2.076 1.00 . A A . 46 LEU CA 1 1 5 5642 1 1 46 LEU CB C -0.959 0.236 -2.760 1.00 . A A . 46 LEU CB 1 1 5 5643 1 1 46 LEU CD1 C -2.845 -1.319 -2.063 1.00 . A A . 46 LEU CD1 1 1 5 5644 1 1 46 LEU CD2 C -3.432 0.817 -3.110 1.00 . A A . 46 LEU CD2 1 1 5 5645 1 1 46 LEU CG C -2.367 -0.275 -3.096 1.00 . A A . 46 LEU CG 1 1 5 5646 1 1 46 LEU H H -0.077 2.135 -3.959 1.00 . A A . 46 LEU H 1 1 5 5647 1 1 46 LEU HA H -1.702 1.821 -1.516 1.00 . A A . 46 LEU HA 1 1 5 5648 1 1 46 LEU HB2 H -0.301 0.151 -3.625 1.00 . A A . 46 LEU HB2 1 1 5 5649 1 1 46 LEU HB3 H -0.562 -0.409 -2.060 1.00 . A A . 46 LEU HB3 1 1 5 5650 1 1 46 LEU HD11 H -2.149 -2.153 -2.038 1.00 . A A . 46 LEU HD11 1 1 5 5651 1 1 46 LEU HD12 H -3.843 -1.698 -2.314 1.00 . A A . 46 LEU HD12 1 1 5 5652 1 1 46 LEU HD13 H -2.865 -0.872 -1.069 1.00 . A A . 46 LEU HD13 1 1 5 5653 1 1 46 LEU HD21 H -3.133 1.670 -3.713 1.00 . A A . 46 LEU HD21 1 1 5 5654 1 1 46 LEU HD22 H -3.593 1.115 -2.088 1.00 . A A . 46 LEU HD22 1 1 5 5655 1 1 46 LEU HD23 H -4.367 0.436 -3.491 1.00 . A A . 46 LEU HD23 1 1 5 5656 1 1 46 LEU HG H -2.289 -0.732 -4.079 1.00 . A A . 46 LEU HG 1 1 5 5657 1 1 46 LEU N N -0.588 2.470 -3.151 1.00 . A A . 46 LEU N 1 1 5 5658 1 1 46 LEU O O 1.500 1.500 -1.533 1.00 . A A . 46 LEU O 1 1 5 5659 1 1 47 CYS C C 0.918 1.596 2.384 1.00 . A A . 47 CYS C 1 1 5 5660 1 1 47 CYS CA C 1.055 2.444 1.115 1.00 . A A . 47 CYS CA 1 1 5 5661 1 1 47 CYS CB C 0.895 3.941 1.449 1.00 . A A . 47 CYS CB 1 1 5 5662 1 1 47 CYS H H -0.903 2.235 0.340 1.00 . A A . 47 CYS H 1 1 5 5663 1 1 47 CYS HA H 2.041 2.226 0.708 1.00 . A A . 47 CYS HA 1 1 5 5664 1 1 47 CYS HB2 H -0.006 4.059 2.061 1.00 . A A . 47 CYS HB2 1 1 5 5665 1 1 47 CYS HB3 H 1.759 4.263 2.033 1.00 . A A . 47 CYS HB3 1 1 5 5666 1 1 47 CYS HG H 0.290 6.118 0.645 1.00 . A A . 47 CYS HG 1 1 5 5667 1 1 47 CYS N N 0.070 2.087 0.106 1.00 . A A . 47 CYS N 1 1 5 5668 1 1 47 CYS O O 0.001 0.777 2.499 1.00 . A A . 47 CYS O 1 1 5 5669 1 1 47 CYS SG S 0.729 5.025 0.007 1.00 . A A . 47 CYS SG 1 1 5 5670 1 1 48 PHE C C 2.229 1.817 5.853 1.00 . A A . 48 PHE C 1 1 5 5671 1 1 48 PHE CA C 1.911 1.022 4.586 1.00 . A A . 48 PHE CA 1 1 5 5672 1 1 48 PHE CB C 2.927 -0.105 4.385 1.00 . A A . 48 PHE CB 1 1 5 5673 1 1 48 PHE CD1 C 4.922 0.433 2.983 1.00 . A A . 48 PHE CD1 1 1 5 5674 1 1 48 PHE CD2 C 5.217 0.120 5.372 1.00 . A A . 48 PHE CD2 1 1 5 5675 1 1 48 PHE CE1 C 6.311 0.510 2.819 1.00 . A A . 48 PHE CE1 1 1 5 5676 1 1 48 PHE CE2 C 6.606 0.184 5.204 1.00 . A A . 48 PHE CE2 1 1 5 5677 1 1 48 PHE CG C 4.380 0.238 4.257 1.00 . A A . 48 PHE CG 1 1 5 5678 1 1 48 PHE CZ C 7.165 0.392 3.931 1.00 . A A . 48 PHE CZ 1 1 5 5679 1 1 48 PHE H H 2.597 2.433 3.147 1.00 . A A . 48 PHE H 1 1 5 5680 1 1 48 PHE HA H 0.944 0.573 4.760 1.00 . A A . 48 PHE HA 1 1 5 5681 1 1 48 PHE HB2 H 2.833 -0.787 5.228 1.00 . A A . 48 PHE HB2 1 1 5 5682 1 1 48 PHE HB3 H 2.680 -0.627 3.461 1.00 . A A . 48 PHE HB3 1 1 5 5683 1 1 48 PHE HD1 H 4.260 0.467 2.127 1.00 . A A . 48 PHE HD1 1 1 5 5684 1 1 48 PHE HD2 H 4.779 -0.073 6.341 1.00 . A A . 48 PHE HD2 1 1 5 5685 1 1 48 PHE HE1 H 6.702 0.616 1.825 1.00 . A A . 48 PHE HE1 1 1 5 5686 1 1 48 PHE HE2 H 7.224 0.010 6.062 1.00 . A A . 48 PHE HE2 1 1 5 5687 1 1 48 PHE HZ H 8.237 0.404 3.800 1.00 . A A . 48 PHE HZ 1 1 5 5688 1 1 48 PHE N N 1.828 1.801 3.350 1.00 . A A . 48 PHE N 1 1 5 5689 1 1 48 PHE O O 2.731 2.937 5.765 1.00 . A A . 48 PHE O 1 1 5 5690 1 1 49 ASP C C 2.944 0.435 9.109 1.00 . A A . 49 ASP C 1 1 5 5691 1 1 49 ASP CA C 2.411 1.648 8.311 1.00 . A A . 49 ASP CA 1 1 5 5692 1 1 49 ASP CB C 1.331 2.318 9.160 1.00 . A A . 49 ASP CB 1 1 5 5693 1 1 49 ASP CG C 0.699 3.619 8.698 1.00 . A A . 49 ASP CG 1 1 5 5694 1 1 49 ASP H H 1.516 0.242 6.902 1.00 . A A . 49 ASP H 1 1 5 5695 1 1 49 ASP HA H 3.204 2.380 8.170 1.00 . A A . 49 ASP HA 1 1 5 5696 1 1 49 ASP HB2 H 0.629 1.530 9.401 1.00 . A A . 49 ASP HB2 1 1 5 5697 1 1 49 ASP HB3 H 1.757 2.620 10.107 1.00 . A A . 49 ASP HB3 1 1 5 5698 1 1 49 ASP N N 1.944 1.186 6.992 1.00 . A A . 49 ASP N 1 1 5 5699 1 1 49 ASP O O 3.469 -0.533 8.566 1.00 . A A . 49 ASP O 1 1 5 5700 1 1 49 ASP OD1 O 1.459 4.537 8.301 1.00 . A A . 49 ASP OD1 1 1 5 5701 1 1 49 ASP OD2 O -0.496 3.799 8.949 1.00 . A A . 49 ASP OD2 1 1 5 5702 1 1 50 ASP C C 2.535 -1.928 11.230 1.00 . A A . 50 ASP C 1 1 5 5703 1 1 50 ASP CA C 3.322 -0.617 11.292 1.00 . A A . 50 ASP CA 1 1 5 5704 1 1 50 ASP CB C 3.430 -0.221 12.784 1.00 . A A . 50 ASP CB 1 1 5 5705 1 1 50 ASP CG C 4.705 0.512 13.159 1.00 . A A . 50 ASP CG 1 1 5 5706 1 1 50 ASP H H 2.372 1.291 10.824 1.00 . A A . 50 ASP H 1 1 5 5707 1 1 50 ASP HA H 4.287 -0.804 10.858 1.00 . A A . 50 ASP HA 1 1 5 5708 1 1 50 ASP HB2 H 2.581 0.399 13.040 1.00 . A A . 50 ASP HB2 1 1 5 5709 1 1 50 ASP HB3 H 3.370 -1.134 13.395 1.00 . A A . 50 ASP HB3 1 1 5 5710 1 1 50 ASP N N 2.791 0.458 10.437 1.00 . A A . 50 ASP N 1 1 5 5711 1 1 50 ASP O O 3.100 -3.012 11.410 1.00 . A A . 50 ASP O 1 1 5 5712 1 1 50 ASP OD1 O 5.290 1.149 12.251 1.00 . A A . 50 ASP OD1 1 1 5 5713 1 1 50 ASP OD2 O 5.122 0.410 14.336 1.00 . A A . 50 ASP OD2 1 1 5 5714 1 1 51 THR C C -0.306 -3.513 10.037 1.00 . A A . 51 THR C 1 1 5 5715 1 1 51 THR CA C 0.279 -2.897 11.294 1.00 . A A . 51 THR CA 1 1 5 5716 1 1 51 THR CB C -0.859 -2.365 12.181 1.00 . A A . 51 THR CB 1 1 5 5717 1 1 51 THR CG2 C -0.383 -1.729 13.478 1.00 . A A . 51 THR CG2 1 1 5 5718 1 1 51 THR H H 0.843 -0.889 10.833 1.00 . A A . 51 THR H 1 1 5 5719 1 1 51 THR HA H 0.784 -3.691 11.844 1.00 . A A . 51 THR HA 1 1 5 5720 1 1 51 THR HB H -1.557 -3.180 12.405 1.00 . A A . 51 THR HB 1 1 5 5721 1 1 51 THR HG1 H -2.306 -1.723 11.085 1.00 . A A . 51 THR HG1 1 1 5 5722 1 1 51 THR HG21 H -1.266 -1.434 14.053 1.00 . A A . 51 THR HG21 1 1 5 5723 1 1 51 THR HG22 H 0.194 -0.832 13.238 1.00 . A A . 51 THR HG22 1 1 5 5724 1 1 51 THR HG23 H 0.223 -2.446 14.037 1.00 . A A . 51 THR HG23 1 1 5 5725 1 1 51 THR N N 1.226 -1.816 10.990 1.00 . A A . 51 THR N 1 1 5 5726 1 1 51 THR O O -0.872 -4.609 10.105 1.00 . A A . 51 THR O 1 1 5 5727 1 1 51 THR OG1 O -1.541 -1.323 11.534 1.00 . A A . 51 THR OG1 1 1 5 5728 1 1 52 ASN C C -0.824 -1.750 6.803 1.00 . A A . 52 ASN C 1 1 5 5729 1 1 52 ASN CA C -1.074 -2.923 7.766 1.00 . A A . 52 ASN CA 1 1 5 5730 1 1 52 ASN CB C -2.549 -3.128 8.151 1.00 . A A . 52 ASN CB 1 1 5 5731 1 1 52 ASN CG C -3.194 -2.137 9.110 1.00 . A A . 52 ASN CG 1 1 5 5732 1 1 52 ASN H H 0.509 -2.109 8.763 1.00 . A A . 52 ASN H 1 1 5 5733 1 1 52 ASN HA H -0.794 -3.800 7.193 1.00 . A A . 52 ASN HA 1 1 5 5734 1 1 52 ASN HB2 H -3.059 -3.009 7.231 1.00 . A A . 52 ASN HB2 1 1 5 5735 1 1 52 ASN HB3 H -2.767 -4.146 8.469 1.00 . A A . 52 ASN HB3 1 1 5 5736 1 1 52 ASN HD21 H -3.120 -0.630 7.766 1.00 . A A . 52 ASN HD21 1 1 5 5737 1 1 52 ASN HD22 H -3.697 -0.193 9.358 1.00 . A A . 52 ASN HD22 1 1 5 5738 1 1 52 ASN N N -0.208 -2.806 8.903 1.00 . A A . 52 ASN N 1 1 5 5739 1 1 52 ASN ND2 N -3.363 -0.891 8.707 1.00 . A A . 52 ASN ND2 1 1 5 5740 1 1 52 ASN O O 0.161 -1.018 6.888 1.00 . A A . 52 ASN O 1 1 5 5741 1 1 52 ASN OD1 O -3.546 -2.496 10.228 1.00 . A A . 52 ASN OD1 1 1 5 5742 1 1 53 LEU C C -2.838 -0.080 4.391 1.00 . A A . 53 LEU C 1 1 5 5743 1 1 53 LEU CA C -1.636 -0.975 4.588 1.00 . A A . 53 LEU CA 1 1 5 5744 1 1 53 LEU CB C -1.636 -2.101 3.554 1.00 . A A . 53 LEU CB 1 1 5 5745 1 1 53 LEU CD1 C -0.449 -4.097 2.717 1.00 . A A . 53 LEU CD1 1 1 5 5746 1 1 53 LEU CD2 C 0.896 -2.375 3.688 1.00 . A A . 53 LEU CD2 1 1 5 5747 1 1 53 LEU CG C -0.451 -3.052 3.778 1.00 . A A . 53 LEU CG 1 1 5 5748 1 1 53 LEU H H -2.560 -2.227 5.927 1.00 . A A . 53 LEU H 1 1 5 5749 1 1 53 LEU HA H -0.719 -0.392 4.506 1.00 . A A . 53 LEU HA 1 1 5 5750 1 1 53 LEU HB2 H -2.558 -2.683 3.634 1.00 . A A . 53 LEU HB2 1 1 5 5751 1 1 53 LEU HB3 H -1.596 -1.686 2.550 1.00 . A A . 53 LEU HB3 1 1 5 5752 1 1 53 LEU HD11 H -1.333 -4.687 2.851 1.00 . A A . 53 LEU HD11 1 1 5 5753 1 1 53 LEU HD12 H 0.407 -4.728 2.911 1.00 . A A . 53 LEU HD12 1 1 5 5754 1 1 53 LEU HD13 H -0.463 -3.603 1.746 1.00 . A A . 53 LEU HD13 1 1 5 5755 1 1 53 LEU HD21 H 1.710 -3.105 3.713 1.00 . A A . 53 LEU HD21 1 1 5 5756 1 1 53 LEU HD22 H 0.987 -1.743 4.558 1.00 . A A . 53 LEU HD22 1 1 5 5757 1 1 53 LEU HD23 H 0.953 -1.794 2.764 1.00 . A A . 53 LEU HD23 1 1 5 5758 1 1 53 LEU HG H -0.540 -3.562 4.738 1.00 . A A . 53 LEU HG 1 1 5 5759 1 1 53 LEU N N -1.745 -1.632 5.859 1.00 . A A . 53 LEU N 1 1 5 5760 1 1 53 LEU O O -3.870 -0.259 5.046 1.00 . A A . 53 LEU O 1 1 5 5761 1 1 54 TYR C C -3.684 2.080 1.639 1.00 . A A . 54 TYR C 1 1 5 5762 1 1 54 TYR CA C -3.759 1.792 3.134 1.00 . A A . 54 TYR CA 1 1 5 5763 1 1 54 TYR CB C -3.650 3.094 3.954 1.00 . A A . 54 TYR CB 1 1 5 5764 1 1 54 TYR CD1 C -4.422 3.465 6.331 1.00 . A A . 54 TYR CD1 1 1 5 5765 1 1 54 TYR CD2 C -2.316 2.317 6.011 1.00 . A A . 54 TYR CD2 1 1 5 5766 1 1 54 TYR CE1 C -4.291 3.336 7.717 1.00 . A A . 54 TYR CE1 1 1 5 5767 1 1 54 TYR CE2 C -2.258 2.017 7.382 1.00 . A A . 54 TYR CE2 1 1 5 5768 1 1 54 TYR CG C -3.449 2.953 5.461 1.00 . A A . 54 TYR CG 1 1 5 5769 1 1 54 TYR CZ C -3.232 2.565 8.247 1.00 . A A . 54 TYR CZ 1 1 5 5770 1 1 54 TYR H H -1.869 0.887 2.894 1.00 . A A . 54 TYR H 1 1 5 5771 1 1 54 TYR HA H -4.708 1.320 3.368 1.00 . A A . 54 TYR HA 1 1 5 5772 1 1 54 TYR HB2 H -2.888 3.744 3.540 1.00 . A A . 54 TYR HB2 1 1 5 5773 1 1 54 TYR HB3 H -4.584 3.622 3.787 1.00 . A A . 54 TYR HB3 1 1 5 5774 1 1 54 TYR HD1 H -5.288 3.962 5.942 1.00 . A A . 54 TYR HD1 1 1 5 5775 1 1 54 TYR HD2 H -1.511 1.996 5.371 1.00 . A A . 54 TYR HD2 1 1 5 5776 1 1 54 TYR HE1 H -5.026 3.808 8.344 1.00 . A A . 54 TYR HE1 1 1 5 5777 1 1 54 TYR HE2 H -1.437 1.427 7.772 1.00 . A A . 54 TYR HE2 1 1 5 5778 1 1 54 TYR HH H -3.706 2.982 10.072 1.00 . A A . 54 TYR HH 1 1 5 5779 1 1 54 TYR N N -2.717 0.850 3.456 1.00 . A A . 54 TYR N 1 1 5 5780 1 1 54 TYR O O -2.596 2.284 1.091 1.00 . A A . 54 TYR O 1 1 5 5781 1 1 54 TYR OH O -3.144 2.377 9.590 1.00 . A A . 54 TYR OH 1 1 5 5782 1 1 55 ALA C C -5.031 4.169 -0.197 1.00 . A A . 55 ALA C 1 1 5 5783 1 1 55 ALA CA C -4.854 2.683 -0.372 1.00 . A A . 55 ALA CA 1 1 5 5784 1 1 55 ALA CB C -5.959 2.037 -1.233 1.00 . A A . 55 ALA CB 1 1 5 5785 1 1 55 ALA H H -5.703 1.965 1.468 1.00 . A A . 55 ALA H 1 1 5 5786 1 1 55 ALA HA H -3.888 2.594 -0.860 1.00 . A A . 55 ALA HA 1 1 5 5787 1 1 55 ALA HB1 H -5.805 0.960 -1.308 1.00 . A A . 55 ALA HB1 1 1 5 5788 1 1 55 ALA HB2 H -6.937 2.215 -0.792 1.00 . A A . 55 ALA HB2 1 1 5 5789 1 1 55 ALA HB3 H -5.951 2.464 -2.242 1.00 . A A . 55 ALA HB3 1 1 5 5790 1 1 55 ALA N N -4.827 2.106 0.966 1.00 . A A . 55 ALA N 1 1 5 5791 1 1 55 ALA O O -5.910 4.591 0.545 1.00 . A A . 55 ALA O 1 1 5 5792 1 1 56 ILE C C -4.968 6.462 -2.599 1.00 . A A . 56 ILE C 1 1 5 5793 1 1 56 ILE CA C -4.564 6.356 -1.136 1.00 . A A . 56 ILE CA 1 1 5 5794 1 1 56 ILE CB C -3.428 7.294 -0.706 1.00 . A A . 56 ILE CB 1 1 5 5795 1 1 56 ILE CD1 C -2.359 6.412 1.499 1.00 . A A . 56 ILE CD1 1 1 5 5796 1 1 56 ILE CG1 C -3.367 7.362 0.842 1.00 . A A . 56 ILE CG1 1 1 5 5797 1 1 56 ILE CG2 C -3.730 8.695 -1.278 1.00 . A A . 56 ILE CG2 1 1 5 5798 1 1 56 ILE H H -3.430 4.577 -1.410 1.00 . A A . 56 ILE H 1 1 5 5799 1 1 56 ILE HA H -5.426 6.651 -0.550 1.00 . A A . 56 ILE HA 1 1 5 5800 1 1 56 ILE HB H -2.486 6.918 -1.109 1.00 . A A . 56 ILE HB 1 1 5 5801 1 1 56 ILE HD11 H -1.343 6.702 1.242 1.00 . A A . 56 ILE HD11 1 1 5 5802 1 1 56 ILE HD12 H -2.462 6.478 2.580 1.00 . A A . 56 ILE HD12 1 1 5 5803 1 1 56 ILE HD13 H -2.531 5.384 1.196 1.00 . A A . 56 ILE HD13 1 1 5 5804 1 1 56 ILE HG12 H -3.110 8.366 1.156 1.00 . A A . 56 ILE HG12 1 1 5 5805 1 1 56 ILE HG13 H -4.350 7.168 1.263 1.00 . A A . 56 ILE HG13 1 1 5 5806 1 1 56 ILE HG21 H -3.649 8.705 -2.364 1.00 . A A . 56 ILE HG21 1 1 5 5807 1 1 56 ILE HG22 H -4.741 9.003 -0.999 1.00 . A A . 56 ILE HG22 1 1 5 5808 1 1 56 ILE HG23 H -3.011 9.421 -0.906 1.00 . A A . 56 ILE HG23 1 1 5 5809 1 1 56 ILE N N -4.221 4.963 -0.890 1.00 . A A . 56 ILE N 1 1 5 5810 1 1 56 ILE O O -4.105 6.457 -3.472 1.00 . A A . 56 ILE O 1 1 5 5811 1 1 57 THR C C -7.425 8.006 -4.397 1.00 . A A . 57 THR C 1 1 5 5812 1 1 57 THR CA C -6.848 6.616 -4.212 1.00 . A A . 57 THR CA 1 1 5 5813 1 1 57 THR CB C -7.915 5.535 -4.421 1.00 . A A . 57 THR CB 1 1 5 5814 1 1 57 THR CG2 C -8.469 5.558 -5.843 1.00 . A A . 57 THR CG2 1 1 5 5815 1 1 57 THR H H -6.912 6.546 -2.071 1.00 . A A . 57 THR H 1 1 5 5816 1 1 57 THR HA H -6.067 6.475 -4.948 1.00 . A A . 57 THR HA 1 1 5 5817 1 1 57 THR HB H -8.731 5.664 -3.704 1.00 . A A . 57 THR HB 1 1 5 5818 1 1 57 THR HG1 H -7.939 3.576 -4.489 1.00 . A A . 57 THR HG1 1 1 5 5819 1 1 57 THR HG21 H -7.669 5.388 -6.556 1.00 . A A . 57 THR HG21 1 1 5 5820 1 1 57 THR HG22 H -8.920 6.528 -6.052 1.00 . A A . 57 THR HG22 1 1 5 5821 1 1 57 THR HG23 H -9.228 4.786 -5.963 1.00 . A A . 57 THR HG23 1 1 5 5822 1 1 57 THR N N -6.276 6.527 -2.860 1.00 . A A . 57 THR N 1 1 5 5823 1 1 57 THR O O -8.345 8.371 -3.674 1.00 . A A . 57 THR O 1 1 5 5824 1 1 57 THR OG1 O -7.307 4.272 -4.257 1.00 . A A . 57 THR OG1 1 1 5 5825 1 1 58 GLY C C -6.461 11.017 -4.295 1.00 . A A . 58 GLY C 1 1 5 5826 1 1 58 GLY CA C -7.053 10.231 -5.457 1.00 . A A . 58 GLY CA 1 1 5 5827 1 1 58 GLY H H -6.068 8.396 -5.818 1.00 . A A . 58 GLY H 1 1 5 5828 1 1 58 GLY HA2 H -6.595 10.572 -6.382 1.00 . A A . 58 GLY HA2 1 1 5 5829 1 1 58 GLY HA3 H -8.125 10.426 -5.479 1.00 . A A . 58 GLY HA3 1 1 5 5830 1 1 58 GLY N N -6.836 8.789 -5.298 1.00 . A A . 58 GLY N 1 1 5 5831 1 1 58 GLY O O -5.494 11.767 -4.450 1.00 . A A . 58 GLY O 1 1 5 5832 1 1 59 ASP C C -7.678 10.843 -0.708 1.00 . A A . 59 ASP C 1 1 5 5833 1 1 59 ASP CA C -6.898 11.541 -1.858 1.00 . A A . 59 ASP CA 1 1 5 5834 1 1 59 ASP CB C -7.262 13.034 -2.034 1.00 . A A . 59 ASP CB 1 1 5 5835 1 1 59 ASP CG C -8.261 13.398 -3.160 1.00 . A A . 59 ASP CG 1 1 5 5836 1 1 59 ASP H H -7.945 10.291 -3.221 1.00 . A A . 59 ASP H 1 1 5 5837 1 1 59 ASP HA H -5.847 11.486 -1.555 1.00 . A A . 59 ASP HA 1 1 5 5838 1 1 59 ASP HB2 H -7.610 13.459 -1.089 1.00 . A A . 59 ASP HB2 1 1 5 5839 1 1 59 ASP HB3 H -6.321 13.533 -2.264 1.00 . A A . 59 ASP HB3 1 1 5 5840 1 1 59 ASP N N -7.084 10.832 -3.129 1.00 . A A . 59 ASP N 1 1 5 5841 1 1 59 ASP O O -7.941 11.427 0.338 1.00 . A A . 59 ASP O 1 1 5 5842 1 1 59 ASP OD1 O -7.916 14.321 -3.938 1.00 . A A . 59 ASP OD1 1 1 5 5843 1 1 59 ASP OD2 O -9.352 12.801 -3.238 1.00 . A A . 59 ASP OD2 1 1 5 5844 1 1 60 VAL C C -8.013 7.698 0.580 1.00 . A A . 60 VAL C 1 1 5 5845 1 1 60 VAL CA C -8.897 8.738 -0.055 1.00 . A A . 60 VAL CA 1 1 5 5846 1 1 60 VAL CB C -10.036 8.011 -0.822 1.00 . A A . 60 VAL CB 1 1 5 5847 1 1 60 VAL CG1 C -10.768 6.960 0.047 1.00 . A A . 60 VAL CG1 1 1 5 5848 1 1 60 VAL CG2 C -11.048 9.010 -1.401 1.00 . A A . 60 VAL CG2 1 1 5 5849 1 1 60 VAL H H -7.663 9.132 -1.739 1.00 . A A . 60 VAL H 1 1 5 5850 1 1 60 VAL HA H -9.333 9.354 0.725 1.00 . A A . 60 VAL HA 1 1 5 5851 1 1 60 VAL HB H -9.614 7.457 -1.655 1.00 . A A . 60 VAL HB 1 1 5 5852 1 1 60 VAL HG11 H -11.632 6.571 -0.484 1.00 . A A . 60 VAL HG11 1 1 5 5853 1 1 60 VAL HG12 H -10.124 6.104 0.287 1.00 . A A . 60 VAL HG12 1 1 5 5854 1 1 60 VAL HG13 H -11.113 7.419 0.966 1.00 . A A . 60 VAL HG13 1 1 5 5855 1 1 60 VAL HG21 H -11.505 9.581 -0.595 1.00 . A A . 60 VAL HG21 1 1 5 5856 1 1 60 VAL HG22 H -10.549 9.696 -2.087 1.00 . A A . 60 VAL HG22 1 1 5 5857 1 1 60 VAL HG23 H -11.828 8.482 -1.950 1.00 . A A . 60 VAL HG23 1 1 5 5858 1 1 60 VAL N N -8.050 9.578 -0.924 1.00 . A A . 60 VAL N 1 1 5 5859 1 1 60 VAL O O -7.629 6.742 -0.088 1.00 . A A . 60 VAL O 1 1 5 5860 1 1 61 VAL C C -8.096 5.788 3.096 1.00 . A A . 61 VAL C 1 1 5 5861 1 1 61 VAL CA C -7.089 6.862 2.685 1.00 . A A . 61 VAL CA 1 1 5 5862 1 1 61 VAL CB C -6.310 7.442 3.870 1.00 . A A . 61 VAL CB 1 1 5 5863 1 1 61 VAL CG1 C -7.173 7.978 5.026 1.00 . A A . 61 VAL CG1 1 1 5 5864 1 1 61 VAL CG2 C -5.373 6.365 4.438 1.00 . A A . 61 VAL CG2 1 1 5 5865 1 1 61 VAL H H -8.033 8.759 2.292 1.00 . A A . 61 VAL H 1 1 5 5866 1 1 61 VAL HA H -6.320 6.390 2.073 1.00 . A A . 61 VAL HA 1 1 5 5867 1 1 61 VAL HB H -5.724 8.253 3.432 1.00 . A A . 61 VAL HB 1 1 5 5868 1 1 61 VAL HG11 H -6.541 8.503 5.749 1.00 . A A . 61 VAL HG11 1 1 5 5869 1 1 61 VAL HG12 H -7.935 8.654 4.631 1.00 . A A . 61 VAL HG12 1 1 5 5870 1 1 61 VAL HG13 H -7.664 7.137 5.535 1.00 . A A . 61 VAL HG13 1 1 5 5871 1 1 61 VAL HG21 H -4.668 6.030 3.676 1.00 . A A . 61 VAL HG21 1 1 5 5872 1 1 61 VAL HG22 H -4.824 6.752 5.292 1.00 . A A . 61 VAL HG22 1 1 5 5873 1 1 61 VAL HG23 H -5.972 5.522 4.785 1.00 . A A . 61 VAL HG23 1 1 5 5874 1 1 61 VAL N N -7.722 7.891 1.865 1.00 . A A . 61 VAL N 1 1 5 5875 1 1 61 VAL O O -9.094 6.031 3.774 1.00 . A A . 61 VAL O 1 1 5 5876 1 1 62 LEU C C -7.632 2.361 3.551 1.00 . A A . 62 LEU C 1 1 5 5877 1 1 62 LEU CA C -8.574 3.368 2.875 1.00 . A A . 62 LEU CA 1 1 5 5878 1 1 62 LEU CB C -9.158 2.932 1.508 1.00 . A A . 62 LEU CB 1 1 5 5879 1 1 62 LEU CD1 C -9.953 0.611 2.514 1.00 . A A . 62 LEU CD1 1 1 5 5880 1 1 62 LEU CD2 C -11.567 2.162 1.434 1.00 . A A . 62 LEU CD2 1 1 5 5881 1 1 62 LEU CG C -10.101 1.696 1.432 1.00 . A A . 62 LEU CG 1 1 5 5882 1 1 62 LEU H H -7.008 4.531 2.023 1.00 . A A . 62 LEU H 1 1 5 5883 1 1 62 LEU HA H -9.417 3.579 3.537 1.00 . A A . 62 LEU HA 1 1 5 5884 1 1 62 LEU HB2 H -9.694 3.785 1.092 1.00 . A A . 62 LEU HB2 1 1 5 5885 1 1 62 LEU HB3 H -8.338 2.801 0.810 1.00 . A A . 62 LEU HB3 1 1 5 5886 1 1 62 LEU HD11 H -10.117 1.036 3.506 1.00 . A A . 62 LEU HD11 1 1 5 5887 1 1 62 LEU HD12 H -8.963 0.155 2.458 1.00 . A A . 62 LEU HD12 1 1 5 5888 1 1 62 LEU HD13 H -10.684 -0.181 2.351 1.00 . A A . 62 LEU HD13 1 1 5 5889 1 1 62 LEU HD21 H -12.233 1.305 1.322 1.00 . A A . 62 LEU HD21 1 1 5 5890 1 1 62 LEU HD22 H -11.738 2.845 0.603 1.00 . A A . 62 LEU HD22 1 1 5 5891 1 1 62 LEU HD23 H -11.793 2.673 2.371 1.00 . A A . 62 LEU HD23 1 1 5 5892 1 1 62 LEU HG H -9.915 1.202 0.474 1.00 . A A . 62 LEU HG 1 1 5 5893 1 1 62 LEU N N -7.805 4.577 2.653 1.00 . A A . 62 LEU N 1 1 5 5894 1 1 62 LEU O O -6.947 1.590 2.885 1.00 . A A . 62 LEU O 1 1 5 5895 1 1 63 LYS C C -7.485 -0.129 5.408 1.00 . A A . 63 LYS C 1 1 5 5896 1 1 63 LYS CA C -7.052 1.315 5.740 1.00 . A A . 63 LYS CA 1 1 5 5897 1 1 63 LYS CB C -7.353 1.681 7.203 1.00 . A A . 63 LYS CB 1 1 5 5898 1 1 63 LYS CD C -9.134 2.162 8.992 1.00 . A A . 63 LYS CD 1 1 5 5899 1 1 63 LYS CE C -8.269 1.475 10.055 1.00 . A A . 63 LYS CE 1 1 5 5900 1 1 63 LYS CG C -8.837 1.596 7.598 1.00 . A A . 63 LYS CG 1 1 5 5901 1 1 63 LYS H H -8.115 3.124 5.321 1.00 . A A . 63 LYS H 1 1 5 5902 1 1 63 LYS HA H -5.970 1.365 5.614 1.00 . A A . 63 LYS HA 1 1 5 5903 1 1 63 LYS HB2 H -6.759 1.025 7.834 1.00 . A A . 63 LYS HB2 1 1 5 5904 1 1 63 LYS HB3 H -7.007 2.691 7.375 1.00 . A A . 63 LYS HB3 1 1 5 5905 1 1 63 LYS HD2 H -8.950 3.238 9.011 1.00 . A A . 63 LYS HD2 1 1 5 5906 1 1 63 LYS HD3 H -10.192 1.991 9.210 1.00 . A A . 63 LYS HD3 1 1 5 5907 1 1 63 LYS HE2 H -8.150 0.425 9.767 1.00 . A A . 63 LYS HE2 1 1 5 5908 1 1 63 LYS HE3 H -7.264 1.914 10.045 1.00 . A A . 63 LYS HE3 1 1 5 5909 1 1 63 LYS HG2 H -9.439 2.149 6.880 1.00 . A A . 63 LYS HG2 1 1 5 5910 1 1 63 LYS HG3 H -9.147 0.553 7.589 1.00 . A A . 63 LYS HG3 1 1 5 5911 1 1 63 LYS HZ1 H -8.892 2.577 11.705 1.00 . A A . 63 LYS HZ1 1 1 5 5912 1 1 63 LYS HZ2 H -8.304 1.067 12.083 1.00 . A A . 63 LYS HZ2 1 1 5 5913 1 1 63 LYS HZ3 H -9.817 1.247 11.423 1.00 . A A . 63 LYS HZ3 1 1 5 5914 1 1 63 LYS N N -7.680 2.334 4.880 1.00 . A A . 63 LYS N 1 1 5 5915 1 1 63 LYS NZ N -8.864 1.599 11.409 1.00 . A A . 63 LYS NZ 1 1 5 5916 1 1 63 LYS O O -8.670 -0.471 5.279 1.00 . A A . 63 LYS O 1 1 5 5917 1 1 64 PHE C C -6.578 -3.145 6.510 1.00 . A A . 64 PHE C 1 1 5 5918 1 1 64 PHE CA C -6.722 -2.466 5.152 1.00 . A A . 64 PHE CA 1 1 5 5919 1 1 64 PHE CB C -5.720 -3.051 4.151 1.00 . A A . 64 PHE CB 1 1 5 5920 1 1 64 PHE CD1 C -5.038 -1.808 2.041 1.00 . A A . 64 PHE CD1 1 1 5 5921 1 1 64 PHE CD2 C -7.115 -3.075 2.042 1.00 . A A . 64 PHE CD2 1 1 5 5922 1 1 64 PHE CE1 C -5.318 -1.365 0.739 1.00 . A A . 64 PHE CE1 1 1 5 5923 1 1 64 PHE CE2 C -7.380 -2.634 0.738 1.00 . A A . 64 PHE CE2 1 1 5 5924 1 1 64 PHE CG C -5.947 -2.657 2.707 1.00 . A A . 64 PHE CG 1 1 5 5925 1 1 64 PHE CZ C -6.482 -1.778 0.079 1.00 . A A . 64 PHE CZ 1 1 5 5926 1 1 64 PHE H H -5.544 -0.739 5.384 1.00 . A A . 64 PHE H 1 1 5 5927 1 1 64 PHE HA H -7.668 -2.687 4.691 1.00 . A A . 64 PHE HA 1 1 5 5928 1 1 64 PHE HB2 H -4.732 -2.771 4.457 1.00 . A A . 64 PHE HB2 1 1 5 5929 1 1 64 PHE HB3 H -5.723 -4.128 4.199 1.00 . A A . 64 PHE HB3 1 1 5 5930 1 1 64 PHE HD1 H -4.160 -1.423 2.537 1.00 . A A . 64 PHE HD1 1 1 5 5931 1 1 64 PHE HD2 H -7.861 -3.667 2.554 1.00 . A A . 64 PHE HD2 1 1 5 5932 1 1 64 PHE HE1 H -4.631 -0.720 0.230 1.00 . A A . 64 PHE HE1 1 1 5 5933 1 1 64 PHE HE2 H -8.316 -2.898 0.288 1.00 . A A . 64 PHE HE2 1 1 5 5934 1 1 64 PHE HZ H -6.651 -1.488 -0.945 1.00 . A A . 64 PHE HZ 1 1 5 5935 1 1 64 PHE N N -6.511 -1.031 5.287 1.00 . A A . 64 PHE N 1 1 5 5936 1 1 64 PHE O O -5.500 -3.046 7.087 1.00 . A A . 64 PHE O 1 1 5 5937 1 1 65 ALA C C -6.444 -5.923 8.221 1.00 . A A . 65 ALA C 1 1 5 5938 1 1 65 ALA CA C -7.510 -4.808 8.138 1.00 . A A . 65 ALA CA 1 1 5 5939 1 1 65 ALA CB C -8.867 -5.431 8.348 1.00 . A A . 65 ALA CB 1 1 5 5940 1 1 65 ALA H H -8.442 -3.934 6.408 1.00 . A A . 65 ALA H 1 1 5 5941 1 1 65 ALA HA H -7.311 -4.107 8.919 1.00 . A A . 65 ALA HA 1 1 5 5942 1 1 65 ALA HB1 H -8.858 -6.268 7.661 1.00 . A A . 65 ALA HB1 1 1 5 5943 1 1 65 ALA HB2 H -8.852 -5.853 9.348 1.00 . A A . 65 ALA HB2 1 1 5 5944 1 1 65 ALA HB3 H -9.689 -4.708 8.207 1.00 . A A . 65 ALA HB3 1 1 5 5945 1 1 65 ALA N N -7.568 -3.972 6.915 1.00 . A A . 65 ALA N 1 1 5 5946 1 1 65 ALA O O -6.407 -6.772 9.131 1.00 . A A . 65 ALA O 1 1 5 5947 1 1 66 THR C C -3.621 -6.395 6.037 1.00 . A A . 66 THR C 1 1 5 5948 1 1 66 THR CA C -4.562 -6.949 7.047 1.00 . A A . 66 THR CA 1 1 5 5949 1 1 66 THR CB C -4.985 -8.324 6.506 1.00 . A A . 66 THR CB 1 1 5 5950 1 1 66 THR CG2 C -4.427 -9.545 7.218 1.00 . A A . 66 THR CG2 1 1 5 5951 1 1 66 THR H H -5.588 -5.238 6.430 1.00 . A A . 66 THR H 1 1 5 5952 1 1 66 THR HA H -4.093 -7.141 7.993 1.00 . A A . 66 THR HA 1 1 5 5953 1 1 66 THR HB H -4.615 -8.405 5.473 1.00 . A A . 66 THR HB 1 1 5 5954 1 1 66 THR HG1 H -6.623 -8.337 7.497 1.00 . A A . 66 THR HG1 1 1 5 5955 1 1 66 THR HG21 H -4.860 -10.444 6.780 1.00 . A A . 66 THR HG21 1 1 5 5956 1 1 66 THR HG22 H -4.723 -9.491 8.248 1.00 . A A . 66 THR HG22 1 1 5 5957 1 1 66 THR HG23 H -3.353 -9.559 7.153 1.00 . A A . 66 THR HG23 1 1 5 5958 1 1 66 THR N N -5.607 -5.944 7.181 1.00 . A A . 66 THR N 1 1 5 5959 1 1 66 THR O O -3.921 -5.440 5.317 1.00 . A A . 66 THR O 1 1 5 5960 1 1 66 THR OG1 O -6.368 -8.493 6.576 1.00 . A A . 66 THR OG1 1 1 5 5961 1 1 67 VAL C C -2.104 -7.590 3.551 1.00 . A A . 67 VAL C 1 1 5 5962 1 1 67 VAL CA C -1.608 -6.893 4.843 1.00 . A A . 67 VAL CA 1 1 5 5963 1 1 67 VAL CB C -0.256 -7.452 5.272 1.00 . A A . 67 VAL CB 1 1 5 5964 1 1 67 VAL CG1 C 0.730 -6.598 4.561 1.00 . A A . 67 VAL CG1 1 1 5 5965 1 1 67 VAL CG2 C 0.211 -7.448 6.710 1.00 . A A . 67 VAL CG2 1 1 5 5966 1 1 67 VAL H H -2.361 -7.829 6.599 1.00 . A A . 67 VAL H 1 1 5 5967 1 1 67 VAL HA H -1.533 -5.810 4.649 1.00 . A A . 67 VAL HA 1 1 5 5968 1 1 67 VAL HB H -0.244 -8.491 4.992 1.00 . A A . 67 VAL HB 1 1 5 5969 1 1 67 VAL HG11 H 0.460 -5.586 4.901 1.00 . A A . 67 VAL HG11 1 1 5 5970 1 1 67 VAL HG12 H 1.751 -6.993 4.748 1.00 . A A . 67 VAL HG12 1 1 5 5971 1 1 67 VAL HG13 H 0.391 -6.638 3.543 1.00 . A A . 67 VAL HG13 1 1 5 5972 1 1 67 VAL HG21 H -0.375 -8.110 7.346 1.00 . A A . 67 VAL HG21 1 1 5 5973 1 1 67 VAL HG22 H 1.224 -7.811 6.607 1.00 . A A . 67 VAL HG22 1 1 5 5974 1 1 67 VAL HG23 H 0.227 -6.435 7.084 1.00 . A A . 67 VAL HG23 1 1 5 5975 1 1 67 VAL N N -2.547 -7.118 5.904 1.00 . A A . 67 VAL N 1 1 5 5976 1 1 67 VAL O O -2.171 -7.009 2.464 1.00 . A A . 67 VAL O 1 1 5 5977 1 1 68 SER C C -4.111 -9.171 1.837 1.00 . A A . 68 SER C 1 1 5 5978 1 1 68 SER CA C -2.892 -9.721 2.568 1.00 . A A . 68 SER CA 1 1 5 5979 1 1 68 SER CB C -3.073 -11.172 3.008 1.00 . A A . 68 SER CB 1 1 5 5980 1 1 68 SER H H -2.310 -9.384 4.533 1.00 . A A . 68 SER H 1 1 5 5981 1 1 68 SER HA H -2.095 -9.758 1.828 1.00 . A A . 68 SER HA 1 1 5 5982 1 1 68 SER HB2 H -3.959 -11.242 3.617 1.00 . A A . 68 SER HB2 1 1 5 5983 1 1 68 SER HB3 H -3.291 -11.796 2.143 1.00 . A A . 68 SER HB3 1 1 5 5984 1 1 68 SER HG H -1.876 -12.602 3.603 1.00 . A A . 68 SER HG 1 1 5 5985 1 1 68 SER N N -2.531 -8.865 3.695 1.00 . A A . 68 SER N 1 1 5 5986 1 1 68 SER O O -4.292 -9.498 0.679 1.00 . A A . 68 SER O 1 1 5 5987 1 1 68 SER OG O -1.951 -11.638 3.741 1.00 . A A . 68 SER OG 1 1 5 5988 1 1 69 LYS C C -5.488 -6.715 0.563 1.00 . A A . 69 LYS C 1 1 5 5989 1 1 69 LYS CA C -5.933 -7.500 1.792 1.00 . A A . 69 LYS CA 1 1 5 5990 1 1 69 LYS CB C -6.582 -6.472 2.700 1.00 . A A . 69 LYS CB 1 1 5 5991 1 1 69 LYS CD C -8.315 -6.613 4.456 1.00 . A A . 69 LYS CD 1 1 5 5992 1 1 69 LYS CE C -9.153 -7.801 3.982 1.00 . A A . 69 LYS CE 1 1 5 5993 1 1 69 LYS CG C -6.896 -6.973 4.118 1.00 . A A . 69 LYS CG 1 1 5 5994 1 1 69 LYS H H -4.615 -8.137 3.499 1.00 . A A . 69 LYS H 1 1 5 5995 1 1 69 LYS HA H -6.673 -8.166 1.356 1.00 . A A . 69 LYS HA 1 1 5 5996 1 1 69 LYS HB2 H -5.808 -5.716 2.782 1.00 . A A . 69 LYS HB2 1 1 5 5997 1 1 69 LYS HB3 H -7.466 -6.029 2.224 1.00 . A A . 69 LYS HB3 1 1 5 5998 1 1 69 LYS HD2 H -8.425 -6.510 5.520 1.00 . A A . 69 LYS HD2 1 1 5 5999 1 1 69 LYS HD3 H -8.504 -5.631 4.019 1.00 . A A . 69 LYS HD3 1 1 5 6000 1 1 69 LYS HE2 H -8.669 -8.157 3.064 1.00 . A A . 69 LYS HE2 1 1 5 6001 1 1 69 LYS HE3 H -9.051 -8.594 4.730 1.00 . A A . 69 LYS HE3 1 1 5 6002 1 1 69 LYS HG2 H -6.769 -8.053 4.207 1.00 . A A . 69 LYS HG2 1 1 5 6003 1 1 69 LYS HG3 H -6.281 -6.486 4.869 1.00 . A A . 69 LYS HG3 1 1 5 6004 1 1 69 LYS HZ1 H -10.887 -6.712 4.358 1.00 . A A . 69 LYS HZ1 1 1 5 6005 1 1 69 LYS HZ2 H -11.114 -8.350 4.149 1.00 . A A . 69 LYS HZ2 1 1 5 6006 1 1 69 LYS HZ3 H -10.806 -7.366 2.837 1.00 . A A . 69 LYS HZ3 1 1 5 6007 1 1 69 LYS N N -4.833 -8.251 2.485 1.00 . A A . 69 LYS N 1 1 5 6008 1 1 69 LYS NZ N -10.597 -7.521 3.822 1.00 . A A . 69 LYS NZ 1 1 5 6009 1 1 69 LYS O O -5.999 -6.886 -0.540 1.00 . A A . 69 LYS O 1 1 5 6010 1 1 70 ALA C C -3.622 -5.899 -1.564 1.00 . A A . 70 ALA C 1 1 5 6011 1 1 70 ALA CA C -3.930 -5.069 -0.293 1.00 . A A . 70 ALA CA 1 1 5 6012 1 1 70 ALA CB C -2.726 -4.330 0.285 1.00 . A A . 70 ALA CB 1 1 5 6013 1 1 70 ALA H H -4.050 -5.836 1.718 1.00 . A A . 70 ALA H 1 1 5 6014 1 1 70 ALA HA H -4.691 -4.353 -0.561 1.00 . A A . 70 ALA HA 1 1 5 6015 1 1 70 ALA HB1 H -2.295 -3.678 -0.472 1.00 . A A . 70 ALA HB1 1 1 5 6016 1 1 70 ALA HB2 H -3.064 -3.723 1.133 1.00 . A A . 70 ALA HB2 1 1 5 6017 1 1 70 ALA HB3 H -1.974 -5.058 0.619 1.00 . A A . 70 ALA HB3 1 1 5 6018 1 1 70 ALA N N -4.490 -5.858 0.780 1.00 . A A . 70 ALA N 1 1 5 6019 1 1 70 ALA O O -3.908 -5.464 -2.673 1.00 . A A . 70 ALA O 1 1 5 6020 1 1 71 ARG C C -4.159 -8.538 -3.329 1.00 . A A . 71 ARG C 1 1 5 6021 1 1 71 ARG CA C -2.926 -8.142 -2.493 1.00 . A A . 71 ARG CA 1 1 5 6022 1 1 71 ARG CB C -2.360 -9.426 -1.847 1.00 . A A . 71 ARG CB 1 1 5 6023 1 1 71 ARG CD C -0.116 -10.647 -2.022 1.00 . A A . 71 ARG CD 1 1 5 6024 1 1 71 ARG CG C -1.363 -10.150 -2.759 1.00 . A A . 71 ARG CG 1 1 5 6025 1 1 71 ARG CZ C 0.687 -12.692 -0.868 1.00 . A A . 71 ARG CZ 1 1 5 6026 1 1 71 ARG H H -3.108 -7.459 -0.461 1.00 . A A . 71 ARG H 1 1 5 6027 1 1 71 ARG HA H -2.174 -7.722 -3.178 1.00 . A A . 71 ARG HA 1 1 5 6028 1 1 71 ARG HB2 H -1.896 -9.195 -0.892 1.00 . A A . 71 ARG HB2 1 1 5 6029 1 1 71 ARG HB3 H -3.184 -10.098 -1.606 1.00 . A A . 71 ARG HB3 1 1 5 6030 1 1 71 ARG HD2 H 0.644 -10.792 -2.773 1.00 . A A . 71 ARG HD2 1 1 5 6031 1 1 71 ARG HD3 H 0.256 -9.874 -1.333 1.00 . A A . 71 ARG HD3 1 1 5 6032 1 1 71 ARG HE H -1.253 -12.210 -1.122 1.00 . A A . 71 ARG HE 1 1 5 6033 1 1 71 ARG HG2 H -1.854 -10.980 -3.262 1.00 . A A . 71 ARG HG2 1 1 5 6034 1 1 71 ARG HG3 H -1.024 -9.457 -3.521 1.00 . A A . 71 ARG HG3 1 1 5 6035 1 1 71 ARG HH11 H 2.673 -13.002 -0.722 1.00 . A A . 71 ARG HH11 1 1 5 6036 1 1 71 ARG HH12 H 2.218 -11.683 -1.769 1.00 . A A . 71 ARG HH12 1 1 5 6037 1 1 71 ARG HH21 H 1.191 -14.265 0.301 1.00 . A A . 71 ARG HH21 1 1 5 6038 1 1 71 ARG HH22 H -0.520 -14.016 0.068 1.00 . A A . 71 ARG HH22 1 1 5 6039 1 1 71 ARG N N -3.200 -7.158 -1.411 1.00 . A A . 71 ARG N 1 1 5 6040 1 1 71 ARG NE N -0.305 -11.949 -1.348 1.00 . A A . 71 ARG NE 1 1 5 6041 1 1 71 ARG NH1 N 1.947 -12.444 -1.131 1.00 . A A . 71 ARG NH1 1 1 5 6042 1 1 71 ARG NH2 N 0.434 -13.749 -0.132 1.00 . A A . 71 ARG NH2 1 1 5 6043 1 1 71 ARG O O -4.048 -8.709 -4.545 1.00 . A A . 71 ARG O 1 1 5 6044 1 1 72 ALA C C -7.286 -7.588 -3.801 1.00 . A A . 72 ALA C 1 1 5 6045 1 1 72 ALA CA C -6.616 -8.886 -3.340 1.00 . A A . 72 ALA CA 1 1 5 6046 1 1 72 ALA CB C -7.461 -9.677 -2.356 1.00 . A A . 72 ALA CB 1 1 5 6047 1 1 72 ALA H H -5.386 -8.409 -1.726 1.00 . A A . 72 ALA H 1 1 5 6048 1 1 72 ALA HA H -6.455 -9.473 -4.224 1.00 . A A . 72 ALA HA 1 1 5 6049 1 1 72 ALA HB1 H -6.909 -10.562 -2.051 1.00 . A A . 72 ALA HB1 1 1 5 6050 1 1 72 ALA HB2 H -7.642 -9.055 -1.495 1.00 . A A . 72 ALA HB2 1 1 5 6051 1 1 72 ALA HB3 H -8.405 -9.956 -2.816 1.00 . A A . 72 ALA HB3 1 1 5 6052 1 1 72 ALA N N -5.337 -8.614 -2.711 1.00 . A A . 72 ALA N 1 1 5 6053 1 1 72 ALA O O -8.178 -7.618 -4.645 1.00 . A A . 72 ALA O 1 1 5 6054 1 1 73 TYR C C -6.629 -4.639 -5.017 1.00 . A A . 73 TYR C 1 1 5 6055 1 1 73 TYR CA C -7.339 -5.101 -3.737 1.00 . A A . 73 TYR CA 1 1 5 6056 1 1 73 TYR CB C -7.143 -4.053 -2.629 1.00 . A A . 73 TYR CB 1 1 5 6057 1 1 73 TYR CD1 C -6.167 -2.070 -3.804 1.00 . A A . 73 TYR CD1 1 1 5 6058 1 1 73 TYR CD2 C -8.500 -1.925 -3.135 1.00 . A A . 73 TYR CD2 1 1 5 6059 1 1 73 TYR CE1 C -6.277 -0.878 -4.492 1.00 . A A . 73 TYR CE1 1 1 5 6060 1 1 73 TYR CE2 C -8.593 -0.675 -3.769 1.00 . A A . 73 TYR CE2 1 1 5 6061 1 1 73 TYR CG C -7.277 -2.620 -3.151 1.00 . A A . 73 TYR CG 1 1 5 6062 1 1 73 TYR CZ C -7.482 -0.147 -4.462 1.00 . A A . 73 TYR CZ 1 1 5 6063 1 1 73 TYR H H -6.061 -6.414 -2.640 1.00 . A A . 73 TYR H 1 1 5 6064 1 1 73 TYR HA H -8.405 -5.122 -3.941 1.00 . A A . 73 TYR HA 1 1 5 6065 1 1 73 TYR HB2 H -7.852 -4.260 -1.821 1.00 . A A . 73 TYR HB2 1 1 5 6066 1 1 73 TYR HB3 H -6.126 -4.190 -2.252 1.00 . A A . 73 TYR HB3 1 1 5 6067 1 1 73 TYR HD1 H -5.246 -2.614 -3.909 1.00 . A A . 73 TYR HD1 1 1 5 6068 1 1 73 TYR HD2 H -9.360 -2.371 -2.657 1.00 . A A . 73 TYR HD2 1 1 5 6069 1 1 73 TYR HE1 H -5.416 -0.589 -5.056 1.00 . A A . 73 TYR HE1 1 1 5 6070 1 1 73 TYR HE2 H -9.526 -0.154 -3.777 1.00 . A A . 73 TYR HE2 1 1 5 6071 1 1 73 TYR HH H -8.019 0.766 -6.062 1.00 . A A . 73 TYR HH 1 1 5 6072 1 1 73 TYR N N -6.865 -6.434 -3.272 1.00 . A A . 73 TYR N 1 1 5 6073 1 1 73 TYR O O -7.242 -4.041 -5.898 1.00 . A A . 73 TYR O 1 1 5 6074 1 1 73 TYR OH O -7.615 0.985 -5.197 1.00 . A A . 73 TYR OH 1 1 5 6075 1 1 74 LEU C C -5.090 -5.150 -7.615 1.00 . A A . 74 LEU C 1 1 5 6076 1 1 74 LEU CA C -4.491 -4.716 -6.270 1.00 . A A . 74 LEU CA 1 1 5 6077 1 1 74 LEU CB C -3.243 -5.530 -5.937 1.00 . A A . 74 LEU CB 1 1 5 6078 1 1 74 LEU CD1 C -1.118 -4.394 -5.990 1.00 . A A . 74 LEU CD1 1 1 5 6079 1 1 74 LEU CD2 C -2.552 -3.403 -4.500 1.00 . A A . 74 LEU CD2 1 1 5 6080 1 1 74 LEU CG C -2.215 -4.780 -5.062 1.00 . A A . 74 LEU CG 1 1 5 6081 1 1 74 LEU H H -4.866 -5.437 -4.351 1.00 . A A . 74 LEU H 1 1 5 6082 1 1 74 LEU HA H -4.311 -3.641 -6.352 1.00 . A A . 74 LEU HA 1 1 5 6083 1 1 74 LEU HB2 H -3.501 -6.482 -5.461 1.00 . A A . 74 LEU HB2 1 1 5 6084 1 1 74 LEU HB3 H -2.810 -5.820 -6.878 1.00 . A A . 74 LEU HB3 1 1 5 6085 1 1 74 LEU HD11 H -1.624 -3.746 -6.717 1.00 . A A . 74 LEU HD11 1 1 5 6086 1 1 74 LEU HD12 H -0.730 -5.318 -6.393 1.00 . A A . 74 LEU HD12 1 1 5 6087 1 1 74 LEU HD13 H -0.368 -3.857 -5.419 1.00 . A A . 74 LEU HD13 1 1 5 6088 1 1 74 LEU HD21 H -1.671 -3.029 -3.967 1.00 . A A . 74 LEU HD21 1 1 5 6089 1 1 74 LEU HD22 H -3.389 -3.480 -3.837 1.00 . A A . 74 LEU HD22 1 1 5 6090 1 1 74 LEU HD23 H -2.790 -2.715 -5.315 1.00 . A A . 74 LEU HD23 1 1 5 6091 1 1 74 LEU HG H -1.824 -5.439 -4.289 1.00 . A A . 74 LEU HG 1 1 5 6092 1 1 74 LEU N N -5.334 -4.993 -5.145 1.00 . A A . 74 LEU N 1 1 5 6093 1 1 74 LEU O O -4.981 -4.430 -8.599 1.00 . A A . 74 LEU O 1 1 5 6094 1 1 75 GLU C C -7.879 -6.452 -8.804 1.00 . A A . 75 GLU C 1 1 5 6095 1 1 75 GLU CA C -6.408 -6.904 -8.746 1.00 . A A . 75 GLU CA 1 1 5 6096 1 1 75 GLU CB C -6.187 -8.434 -8.801 1.00 . A A . 75 GLU CB 1 1 5 6097 1 1 75 GLU CD C -5.839 -10.676 -7.602 1.00 . A A . 75 GLU CD 1 1 5 6098 1 1 75 GLU CG C -6.108 -9.158 -7.435 1.00 . A A . 75 GLU CG 1 1 5 6099 1 1 75 GLU H H -5.690 -6.835 -6.723 1.00 . A A . 75 GLU H 1 1 5 6100 1 1 75 GLU HA H -5.961 -6.503 -9.652 1.00 . A A . 75 GLU HA 1 1 5 6101 1 1 75 GLU HB2 H -6.961 -8.896 -9.419 1.00 . A A . 75 GLU HB2 1 1 5 6102 1 1 75 GLU HB3 H -5.227 -8.585 -9.298 1.00 . A A . 75 GLU HB3 1 1 5 6103 1 1 75 GLU HG2 H -5.319 -8.689 -6.820 1.00 . A A . 75 GLU HG2 1 1 5 6104 1 1 75 GLU HG3 H -7.059 -9.042 -6.910 1.00 . A A . 75 GLU HG3 1 1 5 6105 1 1 75 GLU N N -5.669 -6.336 -7.607 1.00 . A A . 75 GLU N 1 1 5 6106 1 1 75 GLU O O -8.594 -6.841 -9.737 1.00 . A A . 75 GLU O 1 1 5 6107 1 1 75 GLU OE1 O -5.059 -11.059 -8.514 1.00 . A A . 75 GLU OE1 1 1 5 6108 1 1 75 GLU OE2 O -6.362 -11.472 -6.787 1.00 . A A . 75 GLU OE2 1 1 5 6109 1 1 76 THR C C -9.952 -3.804 -7.191 1.00 . A A . 76 THR C 1 1 5 6110 1 1 76 THR CA C -9.722 -5.303 -7.517 1.00 . A A . 76 THR CA 1 1 5 6111 1 1 76 THR CB C -10.265 -6.224 -6.417 1.00 . A A . 76 THR CB 1 1 5 6112 1 1 76 THR CG2 C -11.784 -6.209 -6.385 1.00 . A A . 76 THR CG2 1 1 5 6113 1 1 76 THR H H -7.611 -5.306 -7.168 1.00 . A A . 76 THR H 1 1 5 6114 1 1 76 THR HA H -10.307 -5.526 -8.403 1.00 . A A . 76 THR HA 1 1 5 6115 1 1 76 THR HB H -9.882 -5.887 -5.450 1.00 . A A . 76 THR HB 1 1 5 6116 1 1 76 THR HG1 H -9.295 -7.798 -5.979 1.00 . A A . 76 THR HG1 1 1 5 6117 1 1 76 THR HG21 H -12.149 -6.554 -7.344 1.00 . A A . 76 THR HG21 1 1 5 6118 1 1 76 THR HG22 H -12.165 -5.207 -6.189 1.00 . A A . 76 THR HG22 1 1 5 6119 1 1 76 THR HG23 H -12.122 -6.877 -5.599 1.00 . A A . 76 THR HG23 1 1 5 6120 1 1 76 THR N N -8.321 -5.626 -7.835 1.00 . A A . 76 THR N 1 1 5 6121 1 1 76 THR O O -10.468 -3.423 -6.142 1.00 . A A . 76 THR O 1 1 5 6122 1 1 76 THR OG1 O -9.923 -7.563 -6.688 1.00 . A A . 76 THR OG1 1 1 5 6123 1 1 77 LYS C C -9.647 -0.526 -7.417 1.00 . A A . 77 LYS C 1 1 5 6124 1 1 77 LYS CA C -10.056 -1.585 -8.452 1.00 . A A . 77 LYS CA 1 1 5 6125 1 1 77 LYS CB C -11.563 -1.593 -8.754 1.00 . A A . 77 LYS CB 1 1 5 6126 1 1 77 LYS CD C -12.259 -3.770 -10.017 1.00 . A A . 77 LYS CD 1 1 5 6127 1 1 77 LYS CE C -13.304 -4.197 -8.967 1.00 . A A . 77 LYS CE 1 1 5 6128 1 1 77 LYS CG C -12.006 -2.255 -10.075 1.00 . A A . 77 LYS CG 1 1 5 6129 1 1 77 LYS H H -9.211 -3.425 -8.954 1.00 . A A . 77 LYS H 1 1 5 6130 1 1 77 LYS HA H -9.551 -1.262 -9.359 1.00 . A A . 77 LYS HA 1 1 5 6131 1 1 77 LYS HB2 H -12.044 -2.077 -7.915 1.00 . A A . 77 LYS HB2 1 1 5 6132 1 1 77 LYS HB3 H -11.915 -0.568 -8.799 1.00 . A A . 77 LYS HB3 1 1 5 6133 1 1 77 LYS HD2 H -12.576 -4.125 -11.001 1.00 . A A . 77 LYS HD2 1 1 5 6134 1 1 77 LYS HD3 H -11.316 -4.262 -9.798 1.00 . A A . 77 LYS HD3 1 1 5 6135 1 1 77 LYS HE2 H -13.194 -5.275 -8.799 1.00 . A A . 77 LYS HE2 1 1 5 6136 1 1 77 LYS HE3 H -13.101 -3.697 -8.019 1.00 . A A . 77 LYS HE3 1 1 5 6137 1 1 77 LYS HG2 H -12.927 -1.778 -10.407 1.00 . A A . 77 LYS HG2 1 1 5 6138 1 1 77 LYS HG3 H -11.258 -2.056 -10.841 1.00 . A A . 77 LYS HG3 1 1 5 6139 1 1 77 LYS HZ1 H -14.815 -2.972 -9.750 1.00 . A A . 77 LYS HZ1 1 1 5 6140 1 1 77 LYS HZ2 H -15.347 -4.095 -8.644 1.00 . A A . 77 LYS HZ2 1 1 5 6141 1 1 77 LYS HZ3 H -14.919 -4.597 -10.146 1.00 . A A . 77 LYS HZ3 1 1 5 6142 1 1 77 LYS N N -9.621 -2.969 -8.175 1.00 . A A . 77 LYS N 1 1 5 6143 1 1 77 LYS NZ N -14.697 -3.930 -9.408 1.00 . A A . 77 LYS NZ 1 1 5 6144 1 1 77 LYS O O -8.490 -0.063 -7.494 1.00 . A A . 77 LYS O 1 1 5 6145 1 1 77 LYS OXT O -10.528 0.033 -6.716 1.00 . A A . 77 LYS OXT 1 1 6 6146 1 1 1 SER C C 4.116 -6.577 14.108 1.00 . A A . 1 SER C 1 1 6 6147 1 1 1 SER CA C 4.590 -7.796 14.880 1.00 . A A . 1 SER CA 1 1 6 6148 1 1 1 SER CB C 3.424 -8.779 15.059 1.00 . A A . 1 SER CB 1 1 6 6149 1 1 1 SER H2 H 5.387 -8.138 16.773 1.00 . A A . 1 SER H2 1 1 6 6150 1 1 1 SER H3 H 4.419 -6.828 16.677 1.00 . A A . 1 SER H3 1 1 6 6151 1 1 1 SER HA H 5.381 -8.292 14.316 1.00 . A A . 1 SER HA 1 1 6 6152 1 1 1 SER HB2 H 2.937 -8.952 14.096 1.00 . A A . 1 SER HB2 1 1 6 6153 1 1 1 SER HB3 H 3.826 -9.738 15.402 1.00 . A A . 1 SER HB3 1 1 6 6154 1 1 1 SER HG H 1.860 -7.698 15.613 1.00 . A A . 1 SER HG 1 1 6 6155 1 1 1 SER N N 5.128 -7.350 16.180 1.00 . A A . 1 SER N 1 1 6 6156 1 1 1 SER O O 3.158 -5.951 14.540 1.00 . A A . 1 SER O 1 1 6 6157 1 1 1 SER OG O 2.476 -8.342 16.015 1.00 . A A . 1 SER OG 1 1 6 6158 1 1 2 HIS C C 5.243 -4.681 11.137 1.00 . A A . 2 HIS C 1 1 6 6159 1 1 2 HIS CA C 4.647 -4.793 12.554 1.00 . A A . 2 HIS CA 1 1 6 6160 1 1 2 HIS CB C 5.185 -3.785 13.638 1.00 . A A . 2 HIS CB 1 1 6 6161 1 1 2 HIS CD2 C 7.119 -5.232 14.562 1.00 . A A . 2 HIS CD2 1 1 6 6162 1 1 2 HIS CE1 C 7.028 -4.679 16.665 1.00 . A A . 2 HIS CE1 1 1 6 6163 1 1 2 HIS CG C 6.159 -4.259 14.694 1.00 . A A . 2 HIS CG 1 1 6 6164 1 1 2 HIS H H 5.645 -6.711 12.767 1.00 . A A . 2 HIS H 1 1 6 6165 1 1 2 HIS HA H 3.567 -4.625 12.417 1.00 . A A . 2 HIS HA 1 1 6 6166 1 1 2 HIS HB2 H 5.588 -2.905 13.130 1.00 . A A . 2 HIS HB2 1 1 6 6167 1 1 2 HIS HB3 H 4.290 -3.413 14.143 1.00 . A A . 2 HIS HB3 1 1 6 6168 1 1 2 HIS HD1 H 5.651 -3.149 16.432 1.00 . A A . 2 HIS HD1 1 1 6 6169 1 1 2 HIS HD2 H 7.397 -5.724 13.645 1.00 . A A . 2 HIS HD2 1 1 6 6170 1 1 2 HIS HE1 H 7.243 -4.607 17.710 1.00 . A A . 2 HIS HE1 1 1 6 6171 1 1 2 HIS N N 4.824 -6.172 13.056 1.00 . A A . 2 HIS N 1 1 6 6172 1 1 2 HIS ND1 N 6.161 -3.900 16.028 1.00 . A A . 2 HIS ND1 1 1 6 6173 1 1 2 HIS NE2 N 7.594 -5.537 15.835 1.00 . A A . 2 HIS NE2 1 1 6 6174 1 1 2 HIS O O 4.696 -5.289 10.201 1.00 . A A . 2 HIS O 1 1 6 6175 1 1 3 MET C C 7.897 -5.954 9.885 1.00 . A A . 3 MET C 1 1 6 6176 1 1 3 MET CA C 7.550 -4.448 10.020 1.00 . A A . 3 MET CA 1 1 6 6177 1 1 3 MET CB C 8.799 -3.599 10.365 1.00 . A A . 3 MET CB 1 1 6 6178 1 1 3 MET CE C 11.768 -4.834 11.441 1.00 . A A . 3 MET CE 1 1 6 6179 1 1 3 MET CG C 9.269 -3.758 11.823 1.00 . A A . 3 MET CG 1 1 6 6180 1 1 3 MET H H 6.692 -3.375 11.634 1.00 . A A . 3 MET H 1 1 6 6181 1 1 3 MET HA H 7.222 -4.122 9.032 1.00 . A A . 3 MET HA 1 1 6 6182 1 1 3 MET HB2 H 9.611 -3.863 9.689 1.00 . A A . 3 MET HB2 1 1 6 6183 1 1 3 MET HB3 H 8.575 -2.547 10.194 1.00 . A A . 3 MET HB3 1 1 6 6184 1 1 3 MET HE1 H 12.848 -4.783 11.564 1.00 . A A . 3 MET HE1 1 1 6 6185 1 1 3 MET HE2 H 11.387 -5.725 11.963 1.00 . A A . 3 MET HE2 1 1 6 6186 1 1 3 MET HE3 H 11.542 -4.924 10.387 1.00 . A A . 3 MET HE3 1 1 6 6187 1 1 3 MET HG2 H 8.652 -3.103 12.447 1.00 . A A . 3 MET HG2 1 1 6 6188 1 1 3 MET HG3 H 9.123 -4.786 12.143 1.00 . A A . 3 MET HG3 1 1 6 6189 1 1 3 MET N N 6.489 -4.169 11.019 1.00 . A A . 3 MET N 1 1 6 6190 1 1 3 MET O O 9.034 -6.338 9.597 1.00 . A A . 3 MET O 1 1 6 6191 1 1 3 MET SD S 11.001 -3.336 12.125 1.00 . A A . 3 MET SD 1 1 6 6192 1 1 4 THR C C 6.026 -8.746 8.935 1.00 . A A . 4 THR C 1 1 6 6193 1 1 4 THR CA C 6.952 -8.273 10.046 1.00 . A A . 4 THR CA 1 1 6 6194 1 1 4 THR CB C 6.587 -8.877 11.406 1.00 . A A . 4 THR CB 1 1 6 6195 1 1 4 THR CG2 C 7.135 -10.287 11.519 1.00 . A A . 4 THR CG2 1 1 6 6196 1 1 4 THR H H 6.002 -6.439 10.318 1.00 . A A . 4 THR H 1 1 6 6197 1 1 4 THR HA H 7.935 -8.590 9.752 1.00 . A A . 4 THR HA 1 1 6 6198 1 1 4 THR HB H 5.509 -8.922 11.485 1.00 . A A . 4 THR HB 1 1 6 6199 1 1 4 THR HG1 H 8.042 -8.143 12.414 1.00 . A A . 4 THR HG1 1 1 6 6200 1 1 4 THR HG21 H 6.915 -10.688 12.503 1.00 . A A . 4 THR HG21 1 1 6 6201 1 1 4 THR HG22 H 8.212 -10.278 11.355 1.00 . A A . 4 THR HG22 1 1 6 6202 1 1 4 THR HG23 H 6.660 -10.913 10.761 1.00 . A A . 4 THR HG23 1 1 6 6203 1 1 4 THR N N 6.906 -6.828 10.125 1.00 . A A . 4 THR N 1 1 6 6204 1 1 4 THR O O 6.514 -9.095 7.871 1.00 . A A . 4 THR O 1 1 6 6205 1 1 4 THR OG1 O 7.074 -8.111 12.487 1.00 . A A . 4 THR OG1 1 1 6 6206 1 1 5 ALA C C 3.583 -7.992 6.985 1.00 . A A . 5 ALA C 1 1 6 6207 1 1 5 ALA CA C 3.733 -9.022 8.105 1.00 . A A . 5 ALA CA 1 1 6 6208 1 1 5 ALA CB C 2.414 -9.271 8.852 1.00 . A A . 5 ALA CB 1 1 6 6209 1 1 5 ALA H H 4.370 -8.262 9.989 1.00 . A A . 5 ALA H 1 1 6 6210 1 1 5 ALA HA H 4.054 -9.965 7.647 1.00 . A A . 5 ALA HA 1 1 6 6211 1 1 5 ALA HB1 H 2.555 -10.014 9.635 1.00 . A A . 5 ALA HB1 1 1 6 6212 1 1 5 ALA HB2 H 2.026 -8.345 9.283 1.00 . A A . 5 ALA HB2 1 1 6 6213 1 1 5 ALA HB3 H 1.679 -9.654 8.143 1.00 . A A . 5 ALA HB3 1 1 6 6214 1 1 5 ALA N N 4.714 -8.577 9.100 1.00 . A A . 5 ALA N 1 1 6 6215 1 1 5 ALA O O 3.439 -8.358 5.824 1.00 . A A . 5 ALA O 1 1 6 6216 1 1 6 VAL C C 4.781 -5.580 5.478 1.00 . A A . 6 VAL C 1 1 6 6217 1 1 6 VAL CA C 3.547 -5.585 6.378 1.00 . A A . 6 VAL CA 1 1 6 6218 1 1 6 VAL CB C 3.337 -4.241 7.113 1.00 . A A . 6 VAL CB 1 1 6 6219 1 1 6 VAL CG1 C 4.633 -3.554 7.565 1.00 . A A . 6 VAL CG1 1 1 6 6220 1 1 6 VAL CG2 C 2.511 -3.318 6.220 1.00 . A A . 6 VAL CG2 1 1 6 6221 1 1 6 VAL H H 3.614 -6.489 8.309 1.00 . A A . 6 VAL H 1 1 6 6222 1 1 6 VAL HA H 2.689 -5.733 5.737 1.00 . A A . 6 VAL HA 1 1 6 6223 1 1 6 VAL HB H 2.736 -4.453 8.002 1.00 . A A . 6 VAL HB 1 1 6 6224 1 1 6 VAL HG11 H 4.408 -2.794 8.305 1.00 . A A . 6 VAL HG11 1 1 6 6225 1 1 6 VAL HG12 H 5.303 -4.282 8.013 1.00 . A A . 6 VAL HG12 1 1 6 6226 1 1 6 VAL HG13 H 5.141 -3.091 6.713 1.00 . A A . 6 VAL HG13 1 1 6 6227 1 1 6 VAL HG21 H 1.595 -3.825 5.919 1.00 . A A . 6 VAL HG21 1 1 6 6228 1 1 6 VAL HG22 H 2.224 -2.429 6.770 1.00 . A A . 6 VAL HG22 1 1 6 6229 1 1 6 VAL HG23 H 3.087 -3.047 5.337 1.00 . A A . 6 VAL HG23 1 1 6 6230 1 1 6 VAL N N 3.615 -6.695 7.331 1.00 . A A . 6 VAL N 1 1 6 6231 1 1 6 VAL O O 4.690 -5.296 4.292 1.00 . A A . 6 VAL O 1 1 6 6232 1 1 7 GLN C C 7.237 -7.062 4.303 1.00 . A A . 7 GLN C 1 1 6 6233 1 1 7 GLN CA C 7.217 -5.996 5.407 1.00 . A A . 7 GLN CA 1 1 6 6234 1 1 7 GLN CB C 8.264 -6.297 6.504 1.00 . A A . 7 GLN CB 1 1 6 6235 1 1 7 GLN CD C 10.270 -5.271 5.435 1.00 . A A . 7 GLN CD 1 1 6 6236 1 1 7 GLN CG C 9.696 -6.552 6.011 1.00 . A A . 7 GLN CG 1 1 6 6237 1 1 7 GLN H H 5.868 -6.246 7.023 1.00 . A A . 7 GLN H 1 1 6 6238 1 1 7 GLN HA H 7.366 -5.021 4.959 1.00 . A A . 7 GLN HA 1 1 6 6239 1 1 7 GLN HB2 H 8.288 -5.457 7.195 1.00 . A A . 7 GLN HB2 1 1 6 6240 1 1 7 GLN HB3 H 7.959 -7.190 7.064 1.00 . A A . 7 GLN HB3 1 1 6 6241 1 1 7 GLN HE21 H 8.908 -5.211 3.936 1.00 . A A . 7 GLN HE21 1 1 6 6242 1 1 7 GLN HE22 H 9.886 -3.788 4.216 1.00 . A A . 7 GLN HE22 1 1 6 6243 1 1 7 GLN HG2 H 10.313 -6.864 6.847 1.00 . A A . 7 GLN HG2 1 1 6 6244 1 1 7 GLN HG3 H 9.723 -7.340 5.260 1.00 . A A . 7 GLN HG3 1 1 6 6245 1 1 7 GLN N N 5.917 -5.960 6.057 1.00 . A A . 7 GLN N 1 1 6 6246 1 1 7 GLN NE2 N 9.644 -4.716 4.420 1.00 . A A . 7 GLN NE2 1 1 6 6247 1 1 7 GLN O O 7.501 -6.754 3.146 1.00 . A A . 7 GLN O 1 1 6 6248 1 1 7 GLN OE1 O 11.244 -4.703 5.917 1.00 . A A . 7 GLN OE1 1 1 6 6249 1 1 8 ASP C C 5.626 -9.311 2.870 1.00 . A A . 8 ASP C 1 1 6 6250 1 1 8 ASP CA C 6.637 -9.494 3.997 1.00 . A A . 8 ASP CA 1 1 6 6251 1 1 8 ASP CB C 6.171 -10.512 5.037 1.00 . A A . 8 ASP CB 1 1 6 6252 1 1 8 ASP CG C 5.706 -11.849 4.496 1.00 . A A . 8 ASP CG 1 1 6 6253 1 1 8 ASP H H 6.753 -8.282 5.722 1.00 . A A . 8 ASP H 1 1 6 6254 1 1 8 ASP HA H 7.565 -9.862 3.555 1.00 . A A . 8 ASP HA 1 1 6 6255 1 1 8 ASP HB2 H 6.975 -10.685 5.755 1.00 . A A . 8 ASP HB2 1 1 6 6256 1 1 8 ASP HB3 H 5.360 -10.105 5.610 1.00 . A A . 8 ASP HB3 1 1 6 6257 1 1 8 ASP N N 6.857 -8.255 4.733 1.00 . A A . 8 ASP N 1 1 6 6258 1 1 8 ASP O O 5.819 -9.806 1.766 1.00 . A A . 8 ASP O 1 1 6 6259 1 1 8 ASP OD1 O 4.491 -12.004 4.255 1.00 . A A . 8 ASP OD1 1 1 6 6260 1 1 8 ASP OD2 O 6.536 -12.776 4.493 1.00 . A A . 8 ASP OD2 1 1 6 6261 1 1 9 PHE C C 4.301 -7.212 1.074 1.00 . A A . 9 PHE C 1 1 6 6262 1 1 9 PHE CA C 3.619 -8.199 2.038 1.00 . A A . 9 PHE CA 1 1 6 6263 1 1 9 PHE CB C 2.365 -7.524 2.615 1.00 . A A . 9 PHE CB 1 1 6 6264 1 1 9 PHE CD1 C 0.823 -7.755 0.612 1.00 . A A . 9 PHE CD1 1 1 6 6265 1 1 9 PHE CD2 C 1.690 -5.550 1.179 1.00 . A A . 9 PHE CD2 1 1 6 6266 1 1 9 PHE CE1 C 0.242 -7.204 -0.542 1.00 . A A . 9 PHE CE1 1 1 6 6267 1 1 9 PHE CE2 C 1.055 -5.003 0.057 1.00 . A A . 9 PHE CE2 1 1 6 6268 1 1 9 PHE CG C 1.536 -6.918 1.488 1.00 . A A . 9 PHE CG 1 1 6 6269 1 1 9 PHE CZ C 0.326 -5.831 -0.803 1.00 . A A . 9 PHE CZ 1 1 6 6270 1 1 9 PHE H H 4.344 -8.250 4.046 1.00 . A A . 9 PHE H 1 1 6 6271 1 1 9 PHE HA H 3.322 -9.077 1.458 1.00 . A A . 9 PHE HA 1 1 6 6272 1 1 9 PHE HB2 H 1.795 -8.223 3.247 1.00 . A A . 9 PHE HB2 1 1 6 6273 1 1 9 PHE HB3 H 2.688 -6.717 3.275 1.00 . A A . 9 PHE HB3 1 1 6 6274 1 1 9 PHE HD1 H 0.790 -8.820 0.798 1.00 . A A . 9 PHE HD1 1 1 6 6275 1 1 9 PHE HD2 H 2.299 -4.917 1.811 1.00 . A A . 9 PHE HD2 1 1 6 6276 1 1 9 PHE HE1 H -0.225 -7.836 -1.265 1.00 . A A . 9 PHE HE1 1 1 6 6277 1 1 9 PHE HE2 H 1.146 -3.953 -0.149 1.00 . A A . 9 PHE HE2 1 1 6 6278 1 1 9 PHE HZ H -0.142 -5.415 -1.682 1.00 . A A . 9 PHE HZ 1 1 6 6279 1 1 9 PHE N N 4.526 -8.588 3.112 1.00 . A A . 9 PHE N 1 1 6 6280 1 1 9 PHE O O 4.235 -7.395 -0.139 1.00 . A A . 9 PHE O 1 1 6 6281 1 1 10 VAL C C 6.519 -5.609 -0.234 1.00 . A A . 10 VAL C 1 1 6 6282 1 1 10 VAL CA C 5.554 -5.091 0.835 1.00 . A A . 10 VAL CA 1 1 6 6283 1 1 10 VAL CB C 6.186 -4.009 1.739 1.00 . A A . 10 VAL CB 1 1 6 6284 1 1 10 VAL CG1 C 7.231 -3.117 1.056 1.00 . A A . 10 VAL CG1 1 1 6 6285 1 1 10 VAL CG2 C 5.089 -3.067 2.255 1.00 . A A . 10 VAL CG2 1 1 6 6286 1 1 10 VAL H H 4.817 -6.087 2.649 1.00 . A A . 10 VAL H 1 1 6 6287 1 1 10 VAL HA H 4.744 -4.626 0.281 1.00 . A A . 10 VAL HA 1 1 6 6288 1 1 10 VAL HB H 6.657 -4.493 2.589 1.00 . A A . 10 VAL HB 1 1 6 6289 1 1 10 VAL HG11 H 8.107 -3.705 0.819 1.00 . A A . 10 VAL HG11 1 1 6 6290 1 1 10 VAL HG12 H 6.827 -2.683 0.143 1.00 . A A . 10 VAL HG12 1 1 6 6291 1 1 10 VAL HG13 H 7.539 -2.318 1.728 1.00 . A A . 10 VAL HG13 1 1 6 6292 1 1 10 VAL HG21 H 5.433 -2.574 3.162 1.00 . A A . 10 VAL HG21 1 1 6 6293 1 1 10 VAL HG22 H 4.875 -2.315 1.504 1.00 . A A . 10 VAL HG22 1 1 6 6294 1 1 10 VAL HG23 H 4.170 -3.612 2.460 1.00 . A A . 10 VAL HG23 1 1 6 6295 1 1 10 VAL N N 4.928 -6.171 1.630 1.00 . A A . 10 VAL N 1 1 6 6296 1 1 10 VAL O O 6.374 -5.213 -1.392 1.00 . A A . 10 VAL O 1 1 6 6297 1 1 11 VAL C C 8.021 -7.648 -2.088 1.00 . A A . 11 VAL C 1 1 6 6298 1 1 11 VAL CA C 8.536 -7.030 -0.757 1.00 . A A . 11 VAL CA 1 1 6 6299 1 1 11 VAL CB C 9.448 -8.057 -0.071 1.00 . A A . 11 VAL CB 1 1 6 6300 1 1 11 VAL CG1 C 10.442 -7.413 0.910 1.00 . A A . 11 VAL CG1 1 1 6 6301 1 1 11 VAL CG2 C 8.563 -9.051 0.632 1.00 . A A . 11 VAL CG2 1 1 6 6302 1 1 11 VAL H H 7.474 -6.775 1.110 1.00 . A A . 11 VAL H 1 1 6 6303 1 1 11 VAL HA H 9.215 -6.224 -0.962 1.00 . A A . 11 VAL HA 1 1 6 6304 1 1 11 VAL HB H 10.002 -8.593 -0.834 1.00 . A A . 11 VAL HB 1 1 6 6305 1 1 11 VAL HG11 H 9.912 -6.849 1.680 1.00 . A A . 11 VAL HG11 1 1 6 6306 1 1 11 VAL HG12 H 11.051 -8.184 1.385 1.00 . A A . 11 VAL HG12 1 1 6 6307 1 1 11 VAL HG13 H 11.101 -6.735 0.368 1.00 . A A . 11 VAL HG13 1 1 6 6308 1 1 11 VAL HG21 H 7.805 -9.349 -0.086 1.00 . A A . 11 VAL HG21 1 1 6 6309 1 1 11 VAL HG22 H 9.147 -9.904 0.973 1.00 . A A . 11 VAL HG22 1 1 6 6310 1 1 11 VAL HG23 H 8.089 -8.526 1.450 1.00 . A A . 11 VAL HG23 1 1 6 6311 1 1 11 VAL N N 7.472 -6.481 0.128 1.00 . A A . 11 VAL N 1 1 6 6312 1 1 11 VAL O O 8.786 -7.779 -3.044 1.00 . A A . 11 VAL O 1 1 6 6313 1 1 12 ASP C C 5.858 -7.857 -4.397 1.00 . A A . 12 ASP C 1 1 6 6314 1 1 12 ASP CA C 6.015 -8.750 -3.173 1.00 . A A . 12 ASP CA 1 1 6 6315 1 1 12 ASP CB C 4.680 -9.277 -2.602 1.00 . A A . 12 ASP CB 1 1 6 6316 1 1 12 ASP CG C 4.131 -10.546 -3.256 1.00 . A A . 12 ASP CG 1 1 6 6317 1 1 12 ASP H H 6.273 -7.911 -1.219 1.00 . A A . 12 ASP H 1 1 6 6318 1 1 12 ASP HA H 6.601 -9.595 -3.519 1.00 . A A . 12 ASP HA 1 1 6 6319 1 1 12 ASP HB2 H 4.828 -9.530 -1.552 1.00 . A A . 12 ASP HB2 1 1 6 6320 1 1 12 ASP HB3 H 3.931 -8.490 -2.647 1.00 . A A . 12 ASP HB3 1 1 6 6321 1 1 12 ASP N N 6.738 -8.031 -2.109 1.00 . A A . 12 ASP N 1 1 6 6322 1 1 12 ASP O O 6.411 -8.180 -5.435 1.00 . A A . 12 ASP O 1 1 6 6323 1 1 12 ASP OD1 O 2.892 -10.666 -3.408 1.00 . A A . 12 ASP OD1 1 1 6 6324 1 1 12 ASP OD2 O 4.902 -11.511 -3.437 1.00 . A A . 12 ASP OD2 1 1 6 6325 1 1 13 ILE C C 6.810 -5.234 -5.410 1.00 . A A . 13 ILE C 1 1 6 6326 1 1 13 ILE CA C 5.343 -5.513 -5.144 1.00 . A A . 13 ILE CA 1 1 6 6327 1 1 13 ILE CB C 4.751 -4.256 -4.506 1.00 . A A . 13 ILE CB 1 1 6 6328 1 1 13 ILE CD1 C 2.725 -5.422 -3.385 1.00 . A A . 13 ILE CD1 1 1 6 6329 1 1 13 ILE CG1 C 3.239 -4.301 -4.283 1.00 . A A . 13 ILE CG1 1 1 6 6330 1 1 13 ILE CG2 C 5.074 -3.055 -5.427 1.00 . A A . 13 ILE CG2 1 1 6 6331 1 1 13 ILE H H 4.969 -6.498 -3.269 1.00 . A A . 13 ILE H 1 1 6 6332 1 1 13 ILE HA H 4.804 -5.575 -6.096 1.00 . A A . 13 ILE HA 1 1 6 6333 1 1 13 ILE HB H 5.241 -4.124 -3.554 1.00 . A A . 13 ILE HB 1 1 6 6334 1 1 13 ILE HD11 H 1.703 -5.197 -3.101 1.00 . A A . 13 ILE HD11 1 1 6 6335 1 1 13 ILE HD12 H 2.731 -6.362 -3.934 1.00 . A A . 13 ILE HD12 1 1 6 6336 1 1 13 ILE HD13 H 3.341 -5.497 -2.487 1.00 . A A . 13 ILE HD13 1 1 6 6337 1 1 13 ILE HG12 H 2.967 -3.369 -3.814 1.00 . A A . 13 ILE HG12 1 1 6 6338 1 1 13 ILE HG13 H 2.750 -4.342 -5.248 1.00 . A A . 13 ILE HG13 1 1 6 6339 1 1 13 ILE HG21 H 6.137 -2.802 -5.397 1.00 . A A . 13 ILE HG21 1 1 6 6340 1 1 13 ILE HG22 H 4.827 -3.313 -6.457 1.00 . A A . 13 ILE HG22 1 1 6 6341 1 1 13 ILE HG23 H 4.515 -2.180 -5.117 1.00 . A A . 13 ILE HG23 1 1 6 6342 1 1 13 ILE N N 5.268 -6.672 -4.217 1.00 . A A . 13 ILE N 1 1 6 6343 1 1 13 ILE O O 7.216 -5.001 -6.544 1.00 . A A . 13 ILE O 1 1 6 6344 1 1 14 LEU C C 9.890 -4.946 -5.208 1.00 . A A . 14 LEU C 1 1 6 6345 1 1 14 LEU CA C 8.811 -4.423 -4.245 1.00 . A A . 14 LEU CA 1 1 6 6346 1 1 14 LEU CB C 9.294 -4.503 -2.781 1.00 . A A . 14 LEU CB 1 1 6 6347 1 1 14 LEU CD1 C 10.574 -3.573 -0.860 1.00 . A A . 14 LEU CD1 1 1 6 6348 1 1 14 LEU CD2 C 10.724 -2.480 -3.131 1.00 . A A . 14 LEU CD2 1 1 6 6349 1 1 14 LEU CG C 9.813 -3.211 -2.143 1.00 . A A . 14 LEU CG 1 1 6 6350 1 1 14 LEU H H 7.110 -5.373 -3.423 1.00 . A A . 14 LEU H 1 1 6 6351 1 1 14 LEU HA H 8.558 -3.402 -4.533 1.00 . A A . 14 LEU HA 1 1 6 6352 1 1 14 LEU HB2 H 8.528 -4.958 -2.151 1.00 . A A . 14 LEU HB2 1 1 6 6353 1 1 14 LEU HB3 H 10.093 -5.228 -2.748 1.00 . A A . 14 LEU HB3 1 1 6 6354 1 1 14 LEU HD11 H 10.818 -2.668 -0.316 1.00 . A A . 14 LEU HD11 1 1 6 6355 1 1 14 LEU HD12 H 11.487 -4.106 -1.108 1.00 . A A . 14 LEU HD12 1 1 6 6356 1 1 14 LEU HD13 H 9.970 -4.221 -0.228 1.00 . A A . 14 LEU HD13 1 1 6 6357 1 1 14 LEU HD21 H 11.172 -1.618 -2.648 1.00 . A A . 14 LEU HD21 1 1 6 6358 1 1 14 LEU HD22 H 10.136 -2.140 -3.981 1.00 . A A . 14 LEU HD22 1 1 6 6359 1 1 14 LEU HD23 H 11.493 -3.162 -3.496 1.00 . A A . 14 LEU HD23 1 1 6 6360 1 1 14 LEU HG H 8.958 -2.576 -1.901 1.00 . A A . 14 LEU HG 1 1 6 6361 1 1 14 LEU N N 7.563 -5.155 -4.310 1.00 . A A . 14 LEU N 1 1 6 6362 1 1 14 LEU O O 10.433 -4.197 -6.019 1.00 . A A . 14 LEU O 1 1 6 6363 1 1 15 LEU C C 10.655 -7.916 -6.752 1.00 . A A . 15 LEU C 1 1 6 6364 1 1 15 LEU CA C 11.291 -6.930 -5.766 1.00 . A A . 15 LEU CA 1 1 6 6365 1 1 15 LEU CB C 12.182 -7.694 -4.765 1.00 . A A . 15 LEU CB 1 1 6 6366 1 1 15 LEU CD1 C 13.705 -7.762 -2.759 1.00 . A A . 15 LEU CD1 1 1 6 6367 1 1 15 LEU CD2 C 13.765 -5.751 -4.277 1.00 . A A . 15 LEU CD2 1 1 6 6368 1 1 15 LEU CG C 12.874 -6.847 -3.675 1.00 . A A . 15 LEU CG 1 1 6 6369 1 1 15 LEU H H 9.760 -6.697 -4.291 1.00 . A A . 15 LEU H 1 1 6 6370 1 1 15 LEU HA H 11.875 -6.213 -6.338 1.00 . A A . 15 LEU HA 1 1 6 6371 1 1 15 LEU HB2 H 11.590 -8.461 -4.264 1.00 . A A . 15 LEU HB2 1 1 6 6372 1 1 15 LEU HB3 H 12.948 -8.206 -5.332 1.00 . A A . 15 LEU HB3 1 1 6 6373 1 1 15 LEU HD11 H 14.473 -8.282 -3.338 1.00 . A A . 15 LEU HD11 1 1 6 6374 1 1 15 LEU HD12 H 13.052 -8.500 -2.288 1.00 . A A . 15 LEU HD12 1 1 6 6375 1 1 15 LEU HD13 H 14.183 -7.172 -1.977 1.00 . A A . 15 LEU HD13 1 1 6 6376 1 1 15 LEU HD21 H 13.151 -5.031 -4.819 1.00 . A A . 15 LEU HD21 1 1 6 6377 1 1 15 LEU HD22 H 14.490 -6.201 -4.960 1.00 . A A . 15 LEU HD22 1 1 6 6378 1 1 15 LEU HD23 H 14.295 -5.223 -3.488 1.00 . A A . 15 LEU HD23 1 1 6 6379 1 1 15 LEU HG H 12.115 -6.368 -3.058 1.00 . A A . 15 LEU HG 1 1 6 6380 1 1 15 LEU N N 10.267 -6.209 -5.011 1.00 . A A . 15 LEU N 1 1 6 6381 1 1 15 LEU O O 11.055 -7.962 -7.921 1.00 . A A . 15 LEU O 1 1 6 6382 1 1 16 ASN C C 7.926 -9.044 -8.048 1.00 . A A . 16 ASN C 1 1 6 6383 1 1 16 ASN CA C 8.930 -9.675 -7.049 1.00 . A A . 16 ASN CA 1 1 6 6384 1 1 16 ASN CB C 8.266 -10.748 -6.153 1.00 . A A . 16 ASN CB 1 1 6 6385 1 1 16 ASN CG C 9.127 -11.248 -4.987 1.00 . A A . 16 ASN CG 1 1 6 6386 1 1 16 ASN H H 9.288 -8.444 -5.364 1.00 . A A . 16 ASN H 1 1 6 6387 1 1 16 ASN HA H 9.687 -10.157 -7.659 1.00 . A A . 16 ASN HA 1 1 6 6388 1 1 16 ASN HB2 H 7.339 -10.339 -5.755 1.00 . A A . 16 ASN HB2 1 1 6 6389 1 1 16 ASN HB3 H 8.022 -11.602 -6.797 1.00 . A A . 16 ASN HB3 1 1 6 6390 1 1 16 ASN HD21 H 8.559 -9.732 -3.789 1.00 . A A . 16 ASN HD21 1 1 6 6391 1 1 16 ASN HD22 H 9.715 -10.867 -3.089 1.00 . A A . 16 ASN HD22 1 1 6 6392 1 1 16 ASN N N 9.643 -8.665 -6.280 1.00 . A A . 16 ASN N 1 1 6 6393 1 1 16 ASN ND2 N 9.117 -10.580 -3.854 1.00 . A A . 16 ASN ND2 1 1 6 6394 1 1 16 ASN O O 7.490 -9.741 -8.967 1.00 . A A . 16 ASN O 1 1 6 6395 1 1 16 ASN OD1 O 9.797 -12.262 -5.066 1.00 . A A . 16 ASN OD1 1 1 6 6396 1 1 17 GLY C C 5.202 -6.999 -8.238 1.00 . A A . 17 GLY C 1 1 6 6397 1 1 17 GLY CA C 6.651 -6.980 -8.728 1.00 . A A . 17 GLY CA 1 1 6 6398 1 1 17 GLY H H 7.944 -7.229 -7.070 1.00 . A A . 17 GLY H 1 1 6 6399 1 1 17 GLY HA2 H 6.977 -5.933 -8.772 1.00 . A A . 17 GLY HA2 1 1 6 6400 1 1 17 GLY HA3 H 6.611 -7.361 -9.728 1.00 . A A . 17 GLY HA3 1 1 6 6401 1 1 17 GLY N N 7.605 -7.741 -7.896 1.00 . A A . 17 GLY N 1 1 6 6402 1 1 17 GLY O O 4.683 -7.981 -7.701 1.00 . A A . 17 GLY O 1 1 6 6403 1 1 18 ALA C C 2.328 -6.700 -9.432 1.00 . A A . 18 ALA C 1 1 6 6404 1 1 18 ALA CA C 3.057 -5.824 -8.390 1.00 . A A . 18 ALA CA 1 1 6 6405 1 1 18 ALA CB C 2.646 -4.344 -8.443 1.00 . A A . 18 ALA CB 1 1 6 6406 1 1 18 ALA H H 4.993 -5.126 -8.966 1.00 . A A . 18 ALA H 1 1 6 6407 1 1 18 ALA HA H 2.779 -6.230 -7.415 1.00 . A A . 18 ALA HA 1 1 6 6408 1 1 18 ALA HB1 H 1.573 -4.237 -8.301 1.00 . A A . 18 ALA HB1 1 1 6 6409 1 1 18 ALA HB2 H 3.134 -3.788 -7.650 1.00 . A A . 18 ALA HB2 1 1 6 6410 1 1 18 ALA HB3 H 2.924 -3.912 -9.406 1.00 . A A . 18 ALA HB3 1 1 6 6411 1 1 18 ALA N N 4.503 -5.902 -8.529 1.00 . A A . 18 ALA N 1 1 6 6412 1 1 18 ALA O O 2.903 -7.407 -10.259 1.00 . A A . 18 ALA O 1 1 6 6413 1 1 19 ARG C C 0.619 -5.410 -11.577 1.00 . A A . 19 ARG C 1 1 6 6414 1 1 19 ARG CA C 0.186 -6.530 -10.624 1.00 . A A . 19 ARG CA 1 1 6 6415 1 1 19 ARG CB C -1.313 -6.464 -10.227 1.00 . A A . 19 ARG CB 1 1 6 6416 1 1 19 ARG CD C -1.312 -8.844 -9.201 1.00 . A A . 19 ARG CD 1 1 6 6417 1 1 19 ARG CG C -1.732 -7.374 -9.070 1.00 . A A . 19 ARG CG 1 1 6 6418 1 1 19 ARG CZ C -1.541 -10.524 -11.027 1.00 . A A . 19 ARG CZ 1 1 6 6419 1 1 19 ARG H H 0.640 -6.026 -8.639 1.00 . A A . 19 ARG H 1 1 6 6420 1 1 19 ARG HA H 0.284 -7.400 -11.258 1.00 . A A . 19 ARG HA 1 1 6 6421 1 1 19 ARG HB2 H -1.553 -5.444 -9.922 1.00 . A A . 19 ARG HB2 1 1 6 6422 1 1 19 ARG HB3 H -1.929 -6.736 -11.094 1.00 . A A . 19 ARG HB3 1 1 6 6423 1 1 19 ARG HD2 H -0.231 -8.968 -9.260 1.00 . A A . 19 ARG HD2 1 1 6 6424 1 1 19 ARG HD3 H -1.666 -9.373 -8.309 1.00 . A A . 19 ARG HD3 1 1 6 6425 1 1 19 ARG HE H -2.789 -9.048 -10.680 1.00 . A A . 19 ARG HE 1 1 6 6426 1 1 19 ARG HG2 H -1.259 -6.958 -8.194 1.00 . A A . 19 ARG HG2 1 1 6 6427 1 1 19 ARG HG3 H -2.817 -7.337 -8.956 1.00 . A A . 19 ARG HG3 1 1 6 6428 1 1 19 ARG HH11 H -0.219 -11.986 -11.217 1.00 . A A . 19 ARG HH11 1 1 6 6429 1 1 19 ARG HH12 H 0.108 -10.856 -9.920 1.00 . A A . 19 ARG HH12 1 1 6 6430 1 1 19 ARG HH21 H -1.918 -11.945 -12.360 1.00 . A A . 19 ARG HH21 1 1 6 6431 1 1 19 ARG HH22 H -3.174 -10.772 -12.210 1.00 . A A . 19 ARG HH22 1 1 6 6432 1 1 19 ARG N N 1.007 -6.568 -9.409 1.00 . A A . 19 ARG N 1 1 6 6433 1 1 19 ARG NE N -1.910 -9.426 -10.404 1.00 . A A . 19 ARG NE 1 1 6 6434 1 1 19 ARG NH1 N -0.435 -11.137 -10.718 1.00 . A A . 19 ARG NH1 1 1 6 6435 1 1 19 ARG NH2 N -2.244 -11.065 -11.994 1.00 . A A . 19 ARG NH2 1 1 6 6436 1 1 19 ARG O O 1.689 -4.825 -11.525 1.00 . A A . 19 ARG O 1 1 6 6437 1 1 20 ASP C C -0.344 -2.533 -12.689 1.00 . A A . 20 ASP C 1 1 6 6438 1 1 20 ASP CA C -0.601 -3.964 -13.261 1.00 . A A . 20 ASP CA 1 1 6 6439 1 1 20 ASP CB C -2.082 -4.168 -13.594 1.00 . A A . 20 ASP CB 1 1 6 6440 1 1 20 ASP CG C -2.344 -5.243 -14.649 1.00 . A A . 20 ASP CG 1 1 6 6441 1 1 20 ASP H H -1.160 -5.687 -12.231 1.00 . A A . 20 ASP H 1 1 6 6442 1 1 20 ASP HA H 0.000 -4.049 -14.168 1.00 . A A . 20 ASP HA 1 1 6 6443 1 1 20 ASP HB2 H -2.662 -4.354 -12.690 1.00 . A A . 20 ASP HB2 1 1 6 6444 1 1 20 ASP HB3 H -2.456 -3.258 -13.979 1.00 . A A . 20 ASP HB3 1 1 6 6445 1 1 20 ASP N N -0.352 -5.112 -12.404 1.00 . A A . 20 ASP N 1 1 6 6446 1 1 20 ASP O O -0.845 -1.543 -13.231 1.00 . A A . 20 ASP O 1 1 6 6447 1 1 20 ASP OD1 O -1.765 -5.221 -15.721 1.00 . A A . 20 ASP OD1 1 1 6 6448 1 1 20 ASP OD2 O -3.199 -6.141 -14.318 1.00 . A A . 20 ASP OD2 1 1 6 6449 1 1 21 TRP C C 2.167 -0.865 -11.357 1.00 . A A . 21 TRP C 1 1 6 6450 1 1 21 TRP CA C 0.735 -1.184 -10.908 1.00 . A A . 21 TRP CA 1 1 6 6451 1 1 21 TRP CB C 0.672 -1.301 -9.371 1.00 . A A . 21 TRP CB 1 1 6 6452 1 1 21 TRP CD1 C -1.571 -2.560 -9.167 1.00 . A A . 21 TRP CD1 1 1 6 6453 1 1 21 TRP CD2 C -1.371 -0.827 -7.779 1.00 . A A . 21 TRP CD2 1 1 6 6454 1 1 21 TRP CE2 C -2.710 -1.278 -7.656 1.00 . A A . 21 TRP CE2 1 1 6 6455 1 1 21 TRP CE3 C -1.047 0.363 -7.121 1.00 . A A . 21 TRP CE3 1 1 6 6456 1 1 21 TRP CG C -0.668 -1.624 -8.770 1.00 . A A . 21 TRP CG 1 1 6 6457 1 1 21 TRP CH2 C -3.290 0.595 -6.247 1.00 . A A . 21 TRP CH2 1 1 6 6458 1 1 21 TRP CZ2 C -3.660 -0.589 -6.895 1.00 . A A . 21 TRP CZ2 1 1 6 6459 1 1 21 TRP CZ3 C -1.998 1.090 -6.386 1.00 . A A . 21 TRP CZ3 1 1 6 6460 1 1 21 TRP H H 0.673 -3.242 -11.110 1.00 . A A . 21 TRP H 1 1 6 6461 1 1 21 TRP HA H 0.064 -0.388 -11.242 1.00 . A A . 21 TRP HA 1 1 6 6462 1 1 21 TRP HB2 H 1.433 -1.981 -8.977 1.00 . A A . 21 TRP HB2 1 1 6 6463 1 1 21 TRP HB3 H 0.951 -0.309 -9.010 1.00 . A A . 21 TRP HB3 1 1 6 6464 1 1 21 TRP HD1 H -1.451 -3.276 -9.970 1.00 . A A . 21 TRP HD1 1 1 6 6465 1 1 21 TRP HE1 H -3.595 -2.942 -8.640 1.00 . A A . 21 TRP HE1 1 1 6 6466 1 1 21 TRP HE3 H -0.043 0.714 -7.266 1.00 . A A . 21 TRP HE3 1 1 6 6467 1 1 21 TRP HH2 H -4.017 1.160 -5.691 1.00 . A A . 21 TRP HH2 1 1 6 6468 1 1 21 TRP HZ2 H -4.686 -0.903 -6.926 1.00 . A A . 21 TRP HZ2 1 1 6 6469 1 1 21 TRP HZ3 H -1.771 2.042 -5.927 1.00 . A A . 21 TRP HZ3 1 1 6 6470 1 1 21 TRP N N 0.297 -2.413 -11.527 1.00 . A A . 21 TRP N 1 1 6 6471 1 1 21 TRP NE1 N -2.767 -2.367 -8.498 1.00 . A A . 21 TRP NE1 1 1 6 6472 1 1 21 TRP O O 2.973 -1.737 -11.690 1.00 . A A . 21 TRP O 1 1 6 6473 1 1 22 ASP C C 4.491 0.773 -10.058 1.00 . A A . 22 ASP C 1 1 6 6474 1 1 22 ASP CA C 3.826 0.958 -11.423 1.00 . A A . 22 ASP CA 1 1 6 6475 1 1 22 ASP CB C 3.831 2.448 -11.846 1.00 . A A . 22 ASP CB 1 1 6 6476 1 1 22 ASP CG C 2.968 2.887 -13.046 1.00 . A A . 22 ASP CG 1 1 6 6477 1 1 22 ASP H H 1.810 0.987 -10.770 1.00 . A A . 22 ASP H 1 1 6 6478 1 1 22 ASP HA H 4.387 0.373 -12.148 1.00 . A A . 22 ASP HA 1 1 6 6479 1 1 22 ASP HB2 H 3.519 3.049 -10.992 1.00 . A A . 22 ASP HB2 1 1 6 6480 1 1 22 ASP HB3 H 4.868 2.718 -12.069 1.00 . A A . 22 ASP HB3 1 1 6 6481 1 1 22 ASP N N 2.472 0.421 -11.289 1.00 . A A . 22 ASP N 1 1 6 6482 1 1 22 ASP O O 3.804 0.793 -9.039 1.00 . A A . 22 ASP O 1 1 6 6483 1 1 22 ASP OD1 O 2.475 4.046 -12.992 1.00 . A A . 22 ASP OD1 1 1 6 6484 1 1 22 ASP OD2 O 2.908 2.181 -14.074 1.00 . A A . 22 ASP OD2 1 1 6 6485 1 1 23 VAL C C 7.301 1.425 -8.447 1.00 . A A . 23 VAL C 1 1 6 6486 1 1 23 VAL CA C 6.508 0.198 -8.784 1.00 . A A . 23 VAL CA 1 1 6 6487 1 1 23 VAL CB C 7.366 -1.082 -8.944 1.00 . A A . 23 VAL CB 1 1 6 6488 1 1 23 VAL CG1 C 8.261 -1.329 -7.717 1.00 . A A . 23 VAL CG1 1 1 6 6489 1 1 23 VAL CG2 C 6.470 -2.318 -9.152 1.00 . A A . 23 VAL CG2 1 1 6 6490 1 1 23 VAL H H 6.341 1.070 -10.687 1.00 . A A . 23 VAL H 1 1 6 6491 1 1 23 VAL HA H 5.796 0.082 -7.960 1.00 . A A . 23 VAL HA 1 1 6 6492 1 1 23 VAL HB H 8.005 -0.963 -9.824 1.00 . A A . 23 VAL HB 1 1 6 6493 1 1 23 VAL HG11 H 8.985 -0.520 -7.614 1.00 . A A . 23 VAL HG11 1 1 6 6494 1 1 23 VAL HG12 H 7.649 -1.386 -6.816 1.00 . A A . 23 VAL HG12 1 1 6 6495 1 1 23 VAL HG13 H 8.809 -2.262 -7.838 1.00 . A A . 23 VAL HG13 1 1 6 6496 1 1 23 VAL HG21 H 7.088 -3.218 -9.234 1.00 . A A . 23 VAL HG21 1 1 6 6497 1 1 23 VAL HG22 H 5.793 -2.426 -8.303 1.00 . A A . 23 VAL HG22 1 1 6 6498 1 1 23 VAL HG23 H 5.881 -2.211 -10.067 1.00 . A A . 23 VAL HG23 1 1 6 6499 1 1 23 VAL N N 5.801 0.550 -10.014 1.00 . A A . 23 VAL N 1 1 6 6500 1 1 23 VAL O O 8.268 1.790 -9.116 1.00 . A A . 23 VAL O 1 1 6 6501 1 1 24 LEU C C 7.461 3.579 -5.675 1.00 . A A . 24 LEU C 1 1 6 6502 1 1 24 LEU CA C 7.070 3.465 -7.133 1.00 . A A . 24 LEU CA 1 1 6 6503 1 1 24 LEU CB C 5.868 4.341 -7.450 1.00 . A A . 24 LEU CB 1 1 6 6504 1 1 24 LEU CD1 C 6.582 6.345 -8.778 1.00 . A A . 24 LEU CD1 1 1 6 6505 1 1 24 LEU CD2 C 6.182 4.215 -10.011 1.00 . A A . 24 LEU CD2 1 1 6 6506 1 1 24 LEU CG C 5.756 5.055 -8.809 1.00 . A A . 24 LEU CG 1 1 6 6507 1 1 24 LEU H H 5.959 1.644 -6.987 1.00 . A A . 24 LEU H 1 1 6 6508 1 1 24 LEU HA H 7.920 3.798 -7.724 1.00 . A A . 24 LEU HA 1 1 6 6509 1 1 24 LEU HB2 H 4.976 3.819 -7.200 1.00 . A A . 24 LEU HB2 1 1 6 6510 1 1 24 LEU HB3 H 5.861 5.080 -6.704 1.00 . A A . 24 LEU HB3 1 1 6 6511 1 1 24 LEU HD11 H 6.216 6.977 -7.966 1.00 . A A . 24 LEU HD11 1 1 6 6512 1 1 24 LEU HD12 H 6.475 6.880 -9.725 1.00 . A A . 24 LEU HD12 1 1 6 6513 1 1 24 LEU HD13 H 7.634 6.109 -8.604 1.00 . A A . 24 LEU HD13 1 1 6 6514 1 1 24 LEU HD21 H 7.263 4.072 -10.018 1.00 . A A . 24 LEU HD21 1 1 6 6515 1 1 24 LEU HD22 H 5.888 4.715 -10.936 1.00 . A A . 24 LEU HD22 1 1 6 6516 1 1 24 LEU HD23 H 5.688 3.250 -9.956 1.00 . A A . 24 LEU HD23 1 1 6 6517 1 1 24 LEU HG H 4.712 5.338 -8.950 1.00 . A A . 24 LEU HG 1 1 6 6518 1 1 24 LEU N N 6.747 2.095 -7.453 1.00 . A A . 24 LEU N 1 1 6 6519 1 1 24 LEU O O 6.633 3.518 -4.771 1.00 . A A . 24 LEU O 1 1 6 6520 1 1 25 GLN C C 9.253 5.516 -3.760 1.00 . A A . 25 GLN C 1 1 6 6521 1 1 25 GLN CA C 9.265 4.043 -4.116 1.00 . A A . 25 GLN CA 1 1 6 6522 1 1 25 GLN CB C 10.606 3.357 -3.895 1.00 . A A . 25 GLN CB 1 1 6 6523 1 1 25 GLN CD C 10.262 0.947 -4.761 1.00 . A A . 25 GLN CD 1 1 6 6524 1 1 25 GLN CG C 10.321 1.894 -3.554 1.00 . A A . 25 GLN CG 1 1 6 6525 1 1 25 GLN H H 9.300 3.945 -6.269 1.00 . A A . 25 GLN H 1 1 6 6526 1 1 25 GLN HA H 8.574 3.588 -3.408 1.00 . A A . 25 GLN HA 1 1 6 6527 1 1 25 GLN HB2 H 11.246 3.425 -4.778 1.00 . A A . 25 GLN HB2 1 1 6 6528 1 1 25 GLN HB3 H 11.090 3.831 -3.028 1.00 . A A . 25 GLN HB3 1 1 6 6529 1 1 25 GLN HE21 H 8.371 0.316 -4.335 1.00 . A A . 25 GLN HE21 1 1 6 6530 1 1 25 GLN HE22 H 9.272 -0.553 -5.583 1.00 . A A . 25 GLN HE22 1 1 6 6531 1 1 25 GLN HG2 H 11.094 1.584 -2.879 1.00 . A A . 25 GLN HG2 1 1 6 6532 1 1 25 GLN HG3 H 9.424 1.770 -2.952 1.00 . A A . 25 GLN HG3 1 1 6 6533 1 1 25 GLN N N 8.737 3.822 -5.454 1.00 . A A . 25 GLN N 1 1 6 6534 1 1 25 GLN NE2 N 9.211 0.175 -4.870 1.00 . A A . 25 GLN NE2 1 1 6 6535 1 1 25 GLN O O 10.234 6.265 -3.861 1.00 . A A . 25 GLN O 1 1 6 6536 1 1 25 GLN OE1 O 11.147 0.913 -5.596 1.00 . A A . 25 GLN OE1 1 1 6 6537 1 1 26 THR C C 6.863 7.139 -1.489 1.00 . A A . 26 THR C 1 1 6 6538 1 1 26 THR CA C 7.744 7.218 -2.749 1.00 . A A . 26 THR CA 1 1 6 6539 1 1 26 THR CB C 7.275 8.117 -3.912 1.00 . A A . 26 THR CB 1 1 6 6540 1 1 26 THR CG2 C 5.964 7.725 -4.584 1.00 . A A . 26 THR CG2 1 1 6 6541 1 1 26 THR H H 7.379 5.132 -3.200 1.00 . A A . 26 THR H 1 1 6 6542 1 1 26 THR HA H 8.688 7.659 -2.413 1.00 . A A . 26 THR HA 1 1 6 6543 1 1 26 THR HB H 8.052 8.110 -4.683 1.00 . A A . 26 THR HB 1 1 6 6544 1 1 26 THR HG1 H 6.809 9.950 -4.264 1.00 . A A . 26 THR HG1 1 1 6 6545 1 1 26 THR HG21 H 5.138 7.918 -3.895 1.00 . A A . 26 THR HG21 1 1 6 6546 1 1 26 THR HG22 H 5.988 6.672 -4.884 1.00 . A A . 26 THR HG22 1 1 6 6547 1 1 26 THR HG23 H 5.811 8.336 -5.476 1.00 . A A . 26 THR HG23 1 1 6 6548 1 1 26 THR N N 8.080 5.876 -3.241 1.00 . A A . 26 THR N 1 1 6 6549 1 1 26 THR O O 6.712 6.072 -0.897 1.00 . A A . 26 THR O 1 1 6 6550 1 1 26 THR OG1 O 7.108 9.443 -3.490 1.00 . A A . 26 THR OG1 1 1 6 6551 1 1 27 THR C C 4.617 9.439 0.059 1.00 . A A . 27 THR C 1 1 6 6552 1 1 27 THR CA C 5.717 8.428 0.306 1.00 . A A . 27 THR CA 1 1 6 6553 1 1 27 THR CB C 6.664 8.904 1.413 1.00 . A A . 27 THR CB 1 1 6 6554 1 1 27 THR CG2 C 7.650 7.811 1.840 1.00 . A A . 27 THR CG2 1 1 6 6555 1 1 27 THR H H 6.488 9.098 -1.537 1.00 . A A . 27 THR H 1 1 6 6556 1 1 27 THR HA H 5.281 7.477 0.599 1.00 . A A . 27 THR HA 1 1 6 6557 1 1 27 THR HB H 6.072 9.189 2.283 1.00 . A A . 27 THR HB 1 1 6 6558 1 1 27 THR HG1 H 6.776 10.626 0.528 1.00 . A A . 27 THR HG1 1 1 6 6559 1 1 27 THR HG21 H 7.116 6.902 2.115 1.00 . A A . 27 THR HG21 1 1 6 6560 1 1 27 THR HG22 H 8.209 8.147 2.718 1.00 . A A . 27 THR HG22 1 1 6 6561 1 1 27 THR HG23 H 8.340 7.576 1.031 1.00 . A A . 27 THR HG23 1 1 6 6562 1 1 27 THR N N 6.438 8.277 -0.959 1.00 . A A . 27 THR N 1 1 6 6563 1 1 27 THR O O 4.865 10.460 -0.575 1.00 . A A . 27 THR O 1 1 6 6564 1 1 27 THR OG1 O 7.397 10.017 0.947 1.00 . A A . 27 THR OG1 1 1 6 6565 1 1 28 CYS C C 1.742 10.585 1.649 1.00 . A A . 28 CYS C 1 1 6 6566 1 1 28 CYS CA C 2.196 9.917 0.370 1.00 . A A . 28 CYS CA 1 1 6 6567 1 1 28 CYS CB C 1.183 8.890 -0.115 1.00 . A A . 28 CYS CB 1 1 6 6568 1 1 28 CYS H H 3.355 8.383 1.204 1.00 . A A . 28 CYS H 1 1 6 6569 1 1 28 CYS HA H 2.361 10.666 -0.400 1.00 . A A . 28 CYS HA 1 1 6 6570 1 1 28 CYS HB2 H 1.381 8.786 -1.151 1.00 . A A . 28 CYS HB2 1 1 6 6571 1 1 28 CYS HB3 H 1.358 7.942 0.385 1.00 . A A . 28 CYS HB3 1 1 6 6572 1 1 28 CYS HG H -1.074 8.539 -0.839 1.00 . A A . 28 CYS HG 1 1 6 6573 1 1 28 CYS N N 3.430 9.172 0.580 1.00 . A A . 28 CYS N 1 1 6 6574 1 1 28 CYS O O 2.062 10.063 2.714 1.00 . A A . 28 CYS O 1 1 6 6575 1 1 28 CYS SG S -0.543 9.416 0.025 1.00 . A A . 28 CYS SG 1 1 6 6576 1 1 29 THR C C -1.159 12.393 2.728 1.00 . A A . 29 THR C 1 1 6 6577 1 1 29 THR CA C 0.360 12.332 2.719 1.00 . A A . 29 THR CA 1 1 6 6578 1 1 29 THR CB C 0.846 13.797 2.836 1.00 . A A . 29 THR CB 1 1 6 6579 1 1 29 THR CG2 C 0.614 14.385 4.231 1.00 . A A . 29 THR CG2 1 1 6 6580 1 1 29 THR H H 0.543 11.817 0.640 1.00 . A A . 29 THR H 1 1 6 6581 1 1 29 THR HA H 0.620 11.693 3.562 1.00 . A A . 29 THR HA 1 1 6 6582 1 1 29 THR HB H 0.284 14.404 2.129 1.00 . A A . 29 THR HB 1 1 6 6583 1 1 29 THR HG1 H 2.722 13.368 2.980 1.00 . A A . 29 THR HG1 1 1 6 6584 1 1 29 THR HG21 H 1.107 13.767 4.973 1.00 . A A . 29 THR HG21 1 1 6 6585 1 1 29 THR HG22 H -0.453 14.433 4.459 1.00 . A A . 29 THR HG22 1 1 6 6586 1 1 29 THR HG23 H 1.035 15.393 4.272 1.00 . A A . 29 THR HG23 1 1 6 6587 1 1 29 THR N N 0.933 11.647 1.553 1.00 . A A . 29 THR N 1 1 6 6588 1 1 29 THR O O -1.755 13.011 1.856 1.00 . A A . 29 THR O 1 1 6 6589 1 1 29 THR OG1 O 2.190 13.987 2.473 1.00 . A A . 29 THR OG1 1 1 6 6590 1 1 30 VAL C C -3.430 11.390 5.563 1.00 . A A . 30 VAL C 1 1 6 6591 1 1 30 VAL CA C -3.196 11.732 4.078 1.00 . A A . 30 VAL CA 1 1 6 6592 1 1 30 VAL CB C -3.984 10.758 3.140 1.00 . A A . 30 VAL CB 1 1 6 6593 1 1 30 VAL CG1 C -5.501 10.834 3.406 1.00 . A A . 30 VAL CG1 1 1 6 6594 1 1 30 VAL CG2 C -3.861 11.037 1.635 1.00 . A A . 30 VAL CG2 1 1 6 6595 1 1 30 VAL H H -1.044 11.429 4.458 1.00 . A A . 30 VAL H 1 1 6 6596 1 1 30 VAL HA H -3.619 12.729 3.920 1.00 . A A . 30 VAL HA 1 1 6 6597 1 1 30 VAL HB H -3.655 9.728 3.324 1.00 . A A . 30 VAL HB 1 1 6 6598 1 1 30 VAL HG11 H -5.834 11.872 3.458 1.00 . A A . 30 VAL HG11 1 1 6 6599 1 1 30 VAL HG12 H -6.066 10.307 2.636 1.00 . A A . 30 VAL HG12 1 1 6 6600 1 1 30 VAL HG13 H -5.729 10.317 4.332 1.00 . A A . 30 VAL HG13 1 1 6 6601 1 1 30 VAL HG21 H -2.851 10.819 1.299 1.00 . A A . 30 VAL HG21 1 1 6 6602 1 1 30 VAL HG22 H -4.530 10.390 1.067 1.00 . A A . 30 VAL HG22 1 1 6 6603 1 1 30 VAL HG23 H -4.116 12.072 1.409 1.00 . A A . 30 VAL HG23 1 1 6 6604 1 1 30 VAL N N -1.726 11.823 3.787 1.00 . A A . 30 VAL N 1 1 6 6605 1 1 30 VAL O O -2.510 10.885 6.194 1.00 . A A . 30 VAL O 1 1 6 6606 1 1 31 ASP C C -4.189 12.201 8.599 1.00 . A A . 31 ASP C 1 1 6 6607 1 1 31 ASP CA C -4.959 11.333 7.575 1.00 . A A . 31 ASP CA 1 1 6 6608 1 1 31 ASP CB C -4.678 9.822 7.821 1.00 . A A . 31 ASP CB 1 1 6 6609 1 1 31 ASP CG C -5.713 8.977 8.590 1.00 . A A . 31 ASP CG 1 1 6 6610 1 1 31 ASP H H -5.366 12.024 5.592 1.00 . A A . 31 ASP H 1 1 6 6611 1 1 31 ASP HA H -6.021 11.517 7.725 1.00 . A A . 31 ASP HA 1 1 6 6612 1 1 31 ASP HB2 H -4.554 9.340 6.851 1.00 . A A . 31 ASP HB2 1 1 6 6613 1 1 31 ASP HB3 H -3.727 9.731 8.352 1.00 . A A . 31 ASP HB3 1 1 6 6614 1 1 31 ASP N N -4.597 11.703 6.170 1.00 . A A . 31 ASP N 1 1 6 6615 1 1 31 ASP O O -4.045 11.846 9.766 1.00 . A A . 31 ASP O 1 1 6 6616 1 1 31 ASP OD1 O -6.901 9.361 8.702 1.00 . A A . 31 ASP OD1 1 1 6 6617 1 1 31 ASP OD2 O -5.355 7.844 8.971 1.00 . A A . 31 ASP OD2 1 1 6 6618 1 1 32 ARG C C -1.288 13.441 8.952 1.00 . A A . 32 ARG C 1 1 6 6619 1 1 32 ARG CA C -2.621 14.185 8.709 1.00 . A A . 32 ARG CA 1 1 6 6620 1 1 32 ARG CB C -3.132 14.857 9.995 1.00 . A A . 32 ARG CB 1 1 6 6621 1 1 32 ARG CD C -4.840 16.314 11.080 1.00 . A A . 32 ARG CD 1 1 6 6622 1 1 32 ARG CG C -4.396 15.694 9.759 1.00 . A A . 32 ARG CG 1 1 6 6623 1 1 32 ARG CZ C -7.134 16.974 11.791 1.00 . A A . 32 ARG CZ 1 1 6 6624 1 1 32 ARG H H -3.825 13.428 7.103 1.00 . A A . 32 ARG H 1 1 6 6625 1 1 32 ARG HA H -2.406 14.964 7.975 1.00 . A A . 32 ARG HA 1 1 6 6626 1 1 32 ARG HB2 H -3.322 14.098 10.755 1.00 . A A . 32 ARG HB2 1 1 6 6627 1 1 32 ARG HB3 H -2.354 15.519 10.375 1.00 . A A . 32 ARG HB3 1 1 6 6628 1 1 32 ARG HD2 H -4.937 15.515 11.805 1.00 . A A . 32 ARG HD2 1 1 6 6629 1 1 32 ARG HD3 H -4.084 17.007 11.441 1.00 . A A . 32 ARG HD3 1 1 6 6630 1 1 32 ARG HE H -6.253 17.573 10.107 1.00 . A A . 32 ARG HE 1 1 6 6631 1 1 32 ARG HG2 H -4.188 16.486 9.037 1.00 . A A . 32 ARG HG2 1 1 6 6632 1 1 32 ARG HG3 H -5.200 15.054 9.395 1.00 . A A . 32 ARG HG3 1 1 6 6633 1 1 32 ARG HH11 H -7.889 16.380 13.570 1.00 . A A . 32 ARG HH11 1 1 6 6634 1 1 32 ARG HH12 H -6.399 15.592 13.100 1.00 . A A . 32 ARG HH12 1 1 6 6635 1 1 32 ARG HH21 H -9.025 17.637 12.098 1.00 . A A . 32 ARG HH21 1 1 6 6636 1 1 32 ARG HH22 H -8.137 18.441 10.829 1.00 . A A . 32 ARG HH22 1 1 6 6637 1 1 32 ARG N N -3.652 13.319 8.094 1.00 . A A . 32 ARG N 1 1 6 6638 1 1 32 ARG NE N -6.114 17.026 10.943 1.00 . A A . 32 ARG NE 1 1 6 6639 1 1 32 ARG NH1 N -7.151 16.236 12.885 1.00 . A A . 32 ARG NH1 1 1 6 6640 1 1 32 ARG NH2 N -8.170 17.739 11.553 1.00 . A A . 32 ARG NH2 1 1 6 6641 1 1 32 ARG O O -0.454 13.833 9.774 1.00 . A A . 32 ARG O 1 1 6 6642 1 1 33 LYS C C 0.689 11.225 7.002 1.00 . A A . 33 LYS C 1 1 6 6643 1 1 33 LYS CA C 0.013 11.395 8.370 1.00 . A A . 33 LYS CA 1 1 6 6644 1 1 33 LYS CB C -0.559 10.072 8.937 1.00 . A A . 33 LYS CB 1 1 6 6645 1 1 33 LYS CD C 0.208 8.078 10.375 1.00 . A A . 33 LYS CD 1 1 6 6646 1 1 33 LYS CE C -0.086 6.711 9.784 1.00 . A A . 33 LYS CE 1 1 6 6647 1 1 33 LYS CG C 0.545 9.041 9.223 1.00 . A A . 33 LYS CG 1 1 6 6648 1 1 33 LYS H H -1.713 12.130 7.469 1.00 . A A . 33 LYS H 1 1 6 6649 1 1 33 LYS HA H 0.751 11.784 9.071 1.00 . A A . 33 LYS HA 1 1 6 6650 1 1 33 LYS HB2 H -1.121 10.282 9.853 1.00 . A A . 33 LYS HB2 1 1 6 6651 1 1 33 LYS HB3 H -1.261 9.637 8.228 1.00 . A A . 33 LYS HB3 1 1 6 6652 1 1 33 LYS HD2 H 1.068 7.991 11.035 1.00 . A A . 33 LYS HD2 1 1 6 6653 1 1 33 LYS HD3 H -0.651 8.430 10.959 1.00 . A A . 33 LYS HD3 1 1 6 6654 1 1 33 LYS HE2 H -0.809 6.865 8.986 1.00 . A A . 33 LYS HE2 1 1 6 6655 1 1 33 LYS HE3 H 0.823 6.266 9.348 1.00 . A A . 33 LYS HE3 1 1 6 6656 1 1 33 LYS HG2 H 0.748 8.480 8.308 1.00 . A A . 33 LYS HG2 1 1 6 6657 1 1 33 LYS HG3 H 1.450 9.576 9.489 1.00 . A A . 33 LYS HG3 1 1 6 6658 1 1 33 LYS HZ1 H -0.027 5.712 11.594 1.00 . A A . 33 LYS HZ1 1 1 6 6659 1 1 33 LYS HZ2 H -0.639 4.853 10.328 1.00 . A A . 33 LYS HZ2 1 1 6 6660 1 1 33 LYS HZ3 H -1.574 5.993 11.036 1.00 . A A . 33 LYS HZ3 1 1 6 6661 1 1 33 LYS N N -1.072 12.343 8.229 1.00 . A A . 33 LYS N 1 1 6 6662 1 1 33 LYS NZ N -0.618 5.767 10.777 1.00 . A A . 33 LYS NZ 1 1 6 6663 1 1 33 LYS O O 0.109 11.527 5.959 1.00 . A A . 33 LYS O 1 1 6 6664 1 1 34 VAL C C 2.618 8.708 5.892 1.00 . A A . 34 VAL C 1 1 6 6665 1 1 34 VAL CA C 2.529 10.227 5.767 1.00 . A A . 34 VAL CA 1 1 6 6666 1 1 34 VAL CB C 3.877 10.910 5.511 1.00 . A A . 34 VAL CB 1 1 6 6667 1 1 34 VAL CG1 C 4.861 10.184 4.576 1.00 . A A . 34 VAL CG1 1 1 6 6668 1 1 34 VAL CG2 C 3.689 12.337 4.990 1.00 . A A . 34 VAL CG2 1 1 6 6669 1 1 34 VAL H H 2.361 10.514 7.853 1.00 . A A . 34 VAL H 1 1 6 6670 1 1 34 VAL HA H 1.875 10.462 4.934 1.00 . A A . 34 VAL HA 1 1 6 6671 1 1 34 VAL HB H 4.286 11.004 6.494 1.00 . A A . 34 VAL HB 1 1 6 6672 1 1 34 VAL HG11 H 4.439 10.101 3.580 1.00 . A A . 34 VAL HG11 1 1 6 6673 1 1 34 VAL HG12 H 5.799 10.738 4.522 1.00 . A A . 34 VAL HG12 1 1 6 6674 1 1 34 VAL HG13 H 5.086 9.187 4.963 1.00 . A A . 34 VAL HG13 1 1 6 6675 1 1 34 VAL HG21 H 3.207 12.295 4.020 1.00 . A A . 34 VAL HG21 1 1 6 6676 1 1 34 VAL HG22 H 3.080 12.914 5.686 1.00 . A A . 34 VAL HG22 1 1 6 6677 1 1 34 VAL HG23 H 4.654 12.834 4.890 1.00 . A A . 34 VAL HG23 1 1 6 6678 1 1 34 VAL N N 1.923 10.753 6.982 1.00 . A A . 34 VAL N 1 1 6 6679 1 1 34 VAL O O 2.937 8.161 6.945 1.00 . A A . 34 VAL O 1 1 6 6680 1 1 35 TYR C C 3.548 6.444 3.448 1.00 . A A . 35 TYR C 1 1 6 6681 1 1 35 TYR CA C 2.492 6.646 4.512 1.00 . A A . 35 TYR CA 1 1 6 6682 1 1 35 TYR CB C 1.186 6.081 3.966 1.00 . A A . 35 TYR CB 1 1 6 6683 1 1 35 TYR CD1 C -0.218 5.435 5.908 1.00 . A A . 35 TYR CD1 1 1 6 6684 1 1 35 TYR CD2 C -0.748 7.497 4.690 1.00 . A A . 35 TYR CD2 1 1 6 6685 1 1 35 TYR CE1 C -1.243 5.705 6.823 1.00 . A A . 35 TYR CE1 1 1 6 6686 1 1 35 TYR CE2 C -1.773 7.759 5.617 1.00 . A A . 35 TYR CE2 1 1 6 6687 1 1 35 TYR CG C 0.018 6.328 4.855 1.00 . A A . 35 TYR CG 1 1 6 6688 1 1 35 TYR CZ C -2.020 6.867 6.687 1.00 . A A . 35 TYR CZ 1 1 6 6689 1 1 35 TYR H H 2.145 8.647 3.958 1.00 . A A . 35 TYR H 1 1 6 6690 1 1 35 TYR HA H 2.766 6.118 5.425 1.00 . A A . 35 TYR HA 1 1 6 6691 1 1 35 TYR HB2 H 0.968 6.559 3.010 1.00 . A A . 35 TYR HB2 1 1 6 6692 1 1 35 TYR HB3 H 1.302 5.002 3.852 1.00 . A A . 35 TYR HB3 1 1 6 6693 1 1 35 TYR HD1 H 0.427 4.574 6.051 1.00 . A A . 35 TYR HD1 1 1 6 6694 1 1 35 TYR HD2 H -0.508 8.202 3.891 1.00 . A A . 35 TYR HD2 1 1 6 6695 1 1 35 TYR HE1 H -1.426 5.043 7.654 1.00 . A A . 35 TYR HE1 1 1 6 6696 1 1 35 TYR HE2 H -2.340 8.660 5.517 1.00 . A A . 35 TYR HE2 1 1 6 6697 1 1 35 TYR HH H -3.568 7.832 7.459 1.00 . A A . 35 TYR HH 1 1 6 6698 1 1 35 TYR N N 2.337 8.069 4.770 1.00 . A A . 35 TYR N 1 1 6 6699 1 1 35 TYR O O 3.814 7.335 2.636 1.00 . A A . 35 TYR O 1 1 6 6700 1 1 35 TYR OH O -2.965 7.103 7.636 1.00 . A A . 35 TYR OH 1 1 6 6701 1 1 36 LYS C C 4.439 4.079 1.227 1.00 . A A . 36 LYS C 1 1 6 6702 1 1 36 LYS CA C 5.070 4.946 2.303 1.00 . A A . 36 LYS CA 1 1 6 6703 1 1 36 LYS CB C 6.274 4.269 2.952 1.00 . A A . 36 LYS CB 1 1 6 6704 1 1 36 LYS CD C 7.876 3.917 4.921 1.00 . A A . 36 LYS CD 1 1 6 6705 1 1 36 LYS CE C 8.882 3.315 3.925 1.00 . A A . 36 LYS CE 1 1 6 6706 1 1 36 LYS CG C 6.833 4.846 4.269 1.00 . A A . 36 LYS CG 1 1 6 6707 1 1 36 LYS H H 3.795 4.473 3.897 1.00 . A A . 36 LYS H 1 1 6 6708 1 1 36 LYS HA H 5.364 5.856 1.814 1.00 . A A . 36 LYS HA 1 1 6 6709 1 1 36 LYS HB2 H 6.030 3.242 3.128 1.00 . A A . 36 LYS HB2 1 1 6 6710 1 1 36 LYS HB3 H 7.036 4.281 2.203 1.00 . A A . 36 LYS HB3 1 1 6 6711 1 1 36 LYS HD2 H 8.411 4.491 5.682 1.00 . A A . 36 LYS HD2 1 1 6 6712 1 1 36 LYS HD3 H 7.349 3.101 5.419 1.00 . A A . 36 LYS HD3 1 1 6 6713 1 1 36 LYS HE2 H 8.340 2.690 3.209 1.00 . A A . 36 LYS HE2 1 1 6 6714 1 1 36 LYS HE3 H 9.348 4.134 3.373 1.00 . A A . 36 LYS HE3 1 1 6 6715 1 1 36 LYS HG2 H 7.300 5.810 4.075 1.00 . A A . 36 LYS HG2 1 1 6 6716 1 1 36 LYS HG3 H 6.019 4.993 4.983 1.00 . A A . 36 LYS HG3 1 1 6 6717 1 1 36 LYS HZ1 H 9.497 1.748 5.139 1.00 . A A . 36 LYS HZ1 1 1 6 6718 1 1 36 LYS HZ2 H 10.477 3.044 5.241 1.00 . A A . 36 LYS HZ2 1 1 6 6719 1 1 36 LYS HZ3 H 10.572 2.080 3.937 1.00 . A A . 36 LYS HZ3 1 1 6 6720 1 1 36 LYS N N 4.092 5.240 3.319 1.00 . A A . 36 LYS N 1 1 6 6721 1 1 36 LYS NZ N 9.915 2.490 4.599 1.00 . A A . 36 LYS NZ 1 1 6 6722 1 1 36 LYS O O 3.843 3.066 1.578 1.00 . A A . 36 LYS O 1 1 6 6723 1 1 37 THR C C 4.930 2.743 -1.668 1.00 . A A . 37 THR C 1 1 6 6724 1 1 37 THR CA C 3.941 3.742 -1.144 1.00 . A A . 37 THR CA 1 1 6 6725 1 1 37 THR CB C 3.359 4.606 -2.260 1.00 . A A . 37 THR CB 1 1 6 6726 1 1 37 THR CG2 C 4.396 5.516 -2.892 1.00 . A A . 37 THR CG2 1 1 6 6727 1 1 37 THR H H 5.233 5.172 -0.279 1.00 . A A . 37 THR H 1 1 6 6728 1 1 37 THR HA H 3.114 3.201 -0.713 1.00 . A A . 37 THR HA 1 1 6 6729 1 1 37 THR HB H 2.561 5.204 -1.859 1.00 . A A . 37 THR HB 1 1 6 6730 1 1 37 THR HG1 H 2.054 3.298 -2.833 1.00 . A A . 37 THR HG1 1 1 6 6731 1 1 37 THR HG21 H 4.363 6.474 -2.371 1.00 . A A . 37 THR HG21 1 1 6 6732 1 1 37 THR HG22 H 4.194 5.650 -3.952 1.00 . A A . 37 THR HG22 1 1 6 6733 1 1 37 THR HG23 H 5.388 5.085 -2.819 1.00 . A A . 37 THR HG23 1 1 6 6734 1 1 37 THR N N 4.532 4.487 -0.040 1.00 . A A . 37 THR N 1 1 6 6735 1 1 37 THR O O 6.152 2.903 -1.608 1.00 . A A . 37 THR O 1 1 6 6736 1 1 37 THR OG1 O 2.749 3.831 -3.258 1.00 . A A . 37 THR OG1 1 1 6 6737 1 1 38 ILE C C 4.956 0.778 -4.338 1.00 . A A . 38 ILE C 1 1 6 6738 1 1 38 ILE CA C 5.052 0.607 -2.837 1.00 . A A . 38 ILE CA 1 1 6 6739 1 1 38 ILE CB C 4.423 -0.750 -2.466 1.00 . A A . 38 ILE CB 1 1 6 6740 1 1 38 ILE CD1 C 3.231 -2.148 -0.679 1.00 . A A . 38 ILE CD1 1 1 6 6741 1 1 38 ILE CG1 C 3.713 -0.755 -1.089 1.00 . A A . 38 ILE CG1 1 1 6 6742 1 1 38 ILE CG2 C 5.665 -1.670 -2.425 1.00 . A A . 38 ILE CG2 1 1 6 6743 1 1 38 ILE H H 3.331 1.645 -2.124 1.00 . A A . 38 ILE H 1 1 6 6744 1 1 38 ILE HA H 6.108 0.649 -2.567 1.00 . A A . 38 ILE HA 1 1 6 6745 1 1 38 ILE HB H 3.663 -1.016 -3.248 1.00 . A A . 38 ILE HB 1 1 6 6746 1 1 38 ILE HD11 H 2.673 -2.610 -1.493 1.00 . A A . 38 ILE HD11 1 1 6 6747 1 1 38 ILE HD12 H 4.074 -2.785 -0.461 1.00 . A A . 38 ILE HD12 1 1 6 6748 1 1 38 ILE HD13 H 2.606 -2.078 0.210 1.00 . A A . 38 ILE HD13 1 1 6 6749 1 1 38 ILE HG12 H 4.371 -0.319 -0.327 1.00 . A A . 38 ILE HG12 1 1 6 6750 1 1 38 ILE HG13 H 2.822 -0.134 -1.141 1.00 . A A . 38 ILE HG13 1 1 6 6751 1 1 38 ILE HG21 H 6.184 -1.682 -3.383 1.00 . A A . 38 ILE HG21 1 1 6 6752 1 1 38 ILE HG22 H 6.371 -1.305 -1.680 1.00 . A A . 38 ILE HG22 1 1 6 6753 1 1 38 ILE HG23 H 5.400 -2.676 -2.128 1.00 . A A . 38 ILE HG23 1 1 6 6754 1 1 38 ILE N N 4.344 1.675 -2.163 1.00 . A A . 38 ILE N 1 1 6 6755 1 1 38 ILE O O 5.883 0.471 -5.088 1.00 . A A . 38 ILE O 1 1 6 6756 1 1 39 CYS C C 2.113 1.960 -6.337 1.00 . A A . 39 CYS C 1 1 6 6757 1 1 39 CYS CA C 3.274 1.062 -6.088 1.00 . A A . 39 CYS CA 1 1 6 6758 1 1 39 CYS CB C 2.888 -0.387 -6.383 1.00 . A A . 39 CYS CB 1 1 6 6759 1 1 39 CYS H H 3.107 1.558 -4.033 1.00 . A A . 39 CYS H 1 1 6 6760 1 1 39 CYS HA H 4.077 1.358 -6.760 1.00 . A A . 39 CYS HA 1 1 6 6761 1 1 39 CYS HB2 H 2.429 -0.618 -7.296 1.00 . A A . 39 CYS HB2 1 1 6 6762 1 1 39 CYS HB3 H 3.732 -0.836 -6.805 1.00 . A A . 39 CYS HB3 1 1 6 6763 1 1 39 CYS HG H 0.832 -0.338 -5.192 1.00 . A A . 39 CYS HG 1 1 6 6764 1 1 39 CYS N N 3.759 1.200 -4.735 1.00 . A A . 39 CYS N 1 1 6 6765 1 1 39 CYS O O 1.248 2.149 -5.476 1.00 . A A . 39 CYS O 1 1 6 6766 1 1 39 CYS SG S 1.857 -1.202 -5.139 1.00 . A A . 39 CYS SG 1 1 6 6767 1 1 40 LYS C C 0.353 2.827 -9.276 1.00 . A A . 40 LYS C 1 1 6 6768 1 1 40 LYS CA C 1.089 3.332 -8.038 1.00 . A A . 40 LYS CA 1 1 6 6769 1 1 40 LYS CB C 1.830 4.642 -8.318 1.00 . A A . 40 LYS CB 1 1 6 6770 1 1 40 LYS CD C 1.555 6.757 -9.736 1.00 . A A . 40 LYS CD 1 1 6 6771 1 1 40 LYS CE C 1.498 6.096 -11.121 1.00 . A A . 40 LYS CE 1 1 6 6772 1 1 40 LYS CG C 0.918 5.777 -8.741 1.00 . A A . 40 LYS CG 1 1 6 6773 1 1 40 LYS H H 2.843 2.251 -8.205 1.00 . A A . 40 LYS H 1 1 6 6774 1 1 40 LYS HA H 0.395 3.351 -7.225 1.00 . A A . 40 LYS HA 1 1 6 6775 1 1 40 LYS HB2 H 2.407 4.954 -7.443 1.00 . A A . 40 LYS HB2 1 1 6 6776 1 1 40 LYS HB3 H 2.517 4.456 -9.129 1.00 . A A . 40 LYS HB3 1 1 6 6777 1 1 40 LYS HD2 H 0.983 7.687 -9.753 1.00 . A A . 40 LYS HD2 1 1 6 6778 1 1 40 LYS HD3 H 2.584 6.968 -9.444 1.00 . A A . 40 LYS HD3 1 1 6 6779 1 1 40 LYS HE2 H 1.906 5.085 -11.040 1.00 . A A . 40 LYS HE2 1 1 6 6780 1 1 40 LYS HE3 H 0.454 5.991 -11.425 1.00 . A A . 40 LYS HE3 1 1 6 6781 1 1 40 LYS HG2 H 0.013 5.391 -9.191 1.00 . A A . 40 LYS HG2 1 1 6 6782 1 1 40 LYS HG3 H 0.668 6.245 -7.815 1.00 . A A . 40 LYS HG3 1 1 6 6783 1 1 40 LYS HZ1 H 3.145 7.134 -11.807 1.00 . A A . 40 LYS HZ1 1 1 6 6784 1 1 40 LYS HZ2 H 1.735 7.626 -12.507 1.00 . A A . 40 LYS HZ2 1 1 6 6785 1 1 40 LYS HZ3 H 2.420 6.167 -12.929 1.00 . A A . 40 LYS HZ3 1 1 6 6786 1 1 40 LYS N N 2.086 2.444 -7.570 1.00 . A A . 40 LYS N 1 1 6 6787 1 1 40 LYS NZ N 2.253 6.822 -12.166 1.00 . A A . 40 LYS NZ 1 1 6 6788 1 1 40 LYS O O 0.975 2.497 -10.280 1.00 . A A . 40 LYS O 1 1 6 6789 1 1 41 ARG C C -2.725 3.809 -10.682 1.00 . A A . 41 ARG C 1 1 6 6790 1 1 41 ARG CA C -1.800 2.635 -10.420 1.00 . A A . 41 ARG CA 1 1 6 6791 1 1 41 ARG CB C -2.557 1.334 -10.238 1.00 . A A . 41 ARG CB 1 1 6 6792 1 1 41 ARG CD C -3.692 -0.489 -11.425 1.00 . A A . 41 ARG CD 1 1 6 6793 1 1 41 ARG CG C -2.963 0.832 -11.613 1.00 . A A . 41 ARG CG 1 1 6 6794 1 1 41 ARG CZ C -4.656 -1.202 -13.620 1.00 . A A . 41 ARG CZ 1 1 6 6795 1 1 41 ARG H H -1.404 3.353 -8.466 1.00 . A A . 41 ARG H 1 1 6 6796 1 1 41 ARG HA H -1.151 2.510 -11.291 1.00 . A A . 41 ARG HA 1 1 6 6797 1 1 41 ARG HB2 H -1.880 0.606 -9.803 1.00 . A A . 41 ARG HB2 1 1 6 6798 1 1 41 ARG HB3 H -3.424 1.448 -9.587 1.00 . A A . 41 ARG HB3 1 1 6 6799 1 1 41 ARG HD2 H -3.110 -1.060 -10.713 1.00 . A A . 41 ARG HD2 1 1 6 6800 1 1 41 ARG HD3 H -4.679 -0.272 -11.012 1.00 . A A . 41 ARG HD3 1 1 6 6801 1 1 41 ARG HE H -2.816 -1.622 -12.964 1.00 . A A . 41 ARG HE 1 1 6 6802 1 1 41 ARG HG2 H -3.567 1.575 -12.128 1.00 . A A . 41 ARG HG2 1 1 6 6803 1 1 41 ARG HG3 H -2.061 0.669 -12.194 1.00 . A A . 41 ARG HG3 1 1 6 6804 1 1 41 ARG HH11 H -6.542 -0.625 -14.149 1.00 . A A . 41 ARG HH11 1 1 6 6805 1 1 41 ARG HH12 H -6.127 -0.476 -12.455 1.00 . A A . 41 ARG HH12 1 1 6 6806 1 1 41 ARG HH21 H -5.000 -1.597 -15.593 1.00 . A A . 41 ARG HH21 1 1 6 6807 1 1 41 ARG HH22 H -3.413 -1.961 -15.005 1.00 . A A . 41 ARG HH22 1 1 6 6808 1 1 41 ARG N N -0.972 2.888 -9.256 1.00 . A A . 41 ARG N 1 1 6 6809 1 1 41 ARG NE N -3.720 -1.248 -12.683 1.00 . A A . 41 ARG NE 1 1 6 6810 1 1 41 ARG NH1 N -5.866 -0.724 -13.397 1.00 . A A . 41 ARG NH1 1 1 6 6811 1 1 41 ARG NH2 N -4.349 -1.626 -14.829 1.00 . A A . 41 ARG NH2 1 1 6 6812 1 1 41 ARG O O -3.644 4.142 -9.950 1.00 . A A . 41 ARG O 1 1 6 6813 1 1 42 GLY C C -2.757 6.804 -11.077 1.00 . A A . 42 GLY C 1 1 6 6814 1 1 42 GLY CA C -3.103 5.731 -12.087 1.00 . A A . 42 GLY CA 1 1 6 6815 1 1 42 GLY H H -1.682 4.101 -12.322 1.00 . A A . 42 GLY H 1 1 6 6816 1 1 42 GLY HA2 H -2.797 6.086 -13.037 1.00 . A A . 42 GLY HA2 1 1 6 6817 1 1 42 GLY HA3 H -4.183 5.571 -12.094 1.00 . A A . 42 GLY HA3 1 1 6 6818 1 1 42 GLY N N -2.430 4.483 -11.766 1.00 . A A . 42 GLY N 1 1 6 6819 1 1 42 GLY O O -1.588 7.072 -10.806 1.00 . A A . 42 GLY O 1 1 6 6820 1 1 43 ASN C C -3.586 7.558 -8.032 1.00 . A A . 43 ASN C 1 1 6 6821 1 1 43 ASN CA C -3.732 8.304 -9.378 1.00 . A A . 43 ASN CA 1 1 6 6822 1 1 43 ASN CB C -4.975 9.222 -9.371 1.00 . A A . 43 ASN CB 1 1 6 6823 1 1 43 ASN CG C -6.241 8.494 -8.904 1.00 . A A . 43 ASN CG 1 1 6 6824 1 1 43 ASN H H -4.715 7.025 -10.774 1.00 . A A . 43 ASN H 1 1 6 6825 1 1 43 ASN HA H -2.853 8.936 -9.488 1.00 . A A . 43 ASN HA 1 1 6 6826 1 1 43 ASN HB2 H -4.792 10.067 -8.688 1.00 . A A . 43 ASN HB2 1 1 6 6827 1 1 43 ASN HB3 H -5.140 9.603 -10.381 1.00 . A A . 43 ASN HB3 1 1 6 6828 1 1 43 ASN HD21 H -7.156 8.517 -10.691 1.00 . A A . 43 ASN HD21 1 1 6 6829 1 1 43 ASN HD22 H -7.987 7.672 -9.357 1.00 . A A . 43 ASN HD22 1 1 6 6830 1 1 43 ASN N N -3.808 7.378 -10.504 1.00 . A A . 43 ASN N 1 1 6 6831 1 1 43 ASN ND2 N -7.156 8.106 -9.770 1.00 . A A . 43 ASN ND2 1 1 6 6832 1 1 43 ASN O O -3.410 8.230 -7.022 1.00 . A A . 43 ASN O 1 1 6 6833 1 1 43 ASN OD1 O -6.407 8.234 -7.726 1.00 . A A . 43 ASN OD1 1 1 6 6834 1 1 44 THR C C -2.336 4.958 -6.364 1.00 . A A . 44 THR C 1 1 6 6835 1 1 44 THR CA C -3.717 5.467 -6.713 1.00 . A A . 44 THR CA 1 1 6 6836 1 1 44 THR CB C -4.853 4.442 -6.583 1.00 . A A . 44 THR CB 1 1 6 6837 1 1 44 THR CG2 C -4.866 3.223 -7.490 1.00 . A A . 44 THR CG2 1 1 6 6838 1 1 44 THR H H -3.699 5.708 -8.892 1.00 . A A . 44 THR H 1 1 6 6839 1 1 44 THR HA H -3.945 6.172 -5.916 1.00 . A A . 44 THR HA 1 1 6 6840 1 1 44 THR HB H -5.772 4.961 -6.795 1.00 . A A . 44 THR HB 1 1 6 6841 1 1 44 THR HG1 H -5.881 4.171 -4.998 1.00 . A A . 44 THR HG1 1 1 6 6842 1 1 44 THR HG21 H -5.424 2.404 -7.027 1.00 . A A . 44 THR HG21 1 1 6 6843 1 1 44 THR HG22 H -3.843 2.902 -7.689 1.00 . A A . 44 THR HG22 1 1 6 6844 1 1 44 THR HG23 H -5.379 3.479 -8.417 1.00 . A A . 44 THR HG23 1 1 6 6845 1 1 44 THR N N -3.718 6.221 -8.002 1.00 . A A . 44 THR N 1 1 6 6846 1 1 44 THR O O -1.512 4.752 -7.249 1.00 . A A . 44 THR O 1 1 6 6847 1 1 44 THR OG1 O -4.964 3.983 -5.258 1.00 . A A . 44 THR OG1 1 1 6 6848 1 1 45 TYR C C -1.151 3.776 -3.254 1.00 . A A . 45 TYR C 1 1 6 6849 1 1 45 TYR CA C -0.795 4.699 -4.395 1.00 . A A . 45 TYR CA 1 1 6 6850 1 1 45 TYR CB C -0.295 6.029 -3.824 1.00 . A A . 45 TYR CB 1 1 6 6851 1 1 45 TYR CD1 C 1.734 7.041 -4.914 1.00 . A A . 45 TYR CD1 1 1 6 6852 1 1 45 TYR CD2 C -0.459 7.640 -5.745 1.00 . A A . 45 TYR CD2 1 1 6 6853 1 1 45 TYR CE1 C 2.354 7.866 -5.864 1.00 . A A . 45 TYR CE1 1 1 6 6854 1 1 45 TYR CE2 C 0.139 8.483 -6.707 1.00 . A A . 45 TYR CE2 1 1 6 6855 1 1 45 TYR CG C 0.341 6.933 -4.846 1.00 . A A . 45 TYR CG 1 1 6 6856 1 1 45 TYR CZ C 1.553 8.630 -6.747 1.00 . A A . 45 TYR CZ 1 1 6 6857 1 1 45 TYR H H -2.826 4.717 -4.445 1.00 . A A . 45 TYR H 1 1 6 6858 1 1 45 TYR HA H -0.034 4.260 -5.044 1.00 . A A . 45 TYR HA 1 1 6 6859 1 1 45 TYR HB2 H -1.117 6.554 -3.338 1.00 . A A . 45 TYR HB2 1 1 6 6860 1 1 45 TYR HB3 H 0.438 5.818 -3.048 1.00 . A A . 45 TYR HB3 1 1 6 6861 1 1 45 TYR HD1 H 2.315 6.462 -4.233 1.00 . A A . 45 TYR HD1 1 1 6 6862 1 1 45 TYR HD2 H -1.528 7.466 -5.696 1.00 . A A . 45 TYR HD2 1 1 6 6863 1 1 45 TYR HE1 H 3.431 7.876 -5.927 1.00 . A A . 45 TYR HE1 1 1 6 6864 1 1 45 TYR HE2 H -0.490 8.956 -7.444 1.00 . A A . 45 TYR HE2 1 1 6 6865 1 1 45 TYR HH H 3.085 9.608 -7.411 1.00 . A A . 45 TYR HH 1 1 6 6866 1 1 45 TYR N N -2.054 4.853 -5.070 1.00 . A A . 45 TYR N 1 1 6 6867 1 1 45 TYR O O -1.813 4.151 -2.280 1.00 . A A . 45 TYR O 1 1 6 6868 1 1 45 TYR OH O 2.156 9.462 -7.644 1.00 . A A . 45 TYR OH 1 1 6 6869 1 1 46 LEU C C 0.285 1.906 -1.316 1.00 . A A . 46 LEU C 1 1 6 6870 1 1 46 LEU CA C -0.792 1.560 -2.342 1.00 . A A . 46 LEU CA 1 1 6 6871 1 1 46 LEU CB C -0.490 0.209 -2.967 1.00 . A A . 46 LEU CB 1 1 6 6872 1 1 46 LEU CD1 C -2.569 -1.162 -2.506 1.00 . A A . 46 LEU CD1 1 1 6 6873 1 1 46 LEU CD2 C -0.295 -2.154 -2.040 1.00 . A A . 46 LEU CD2 1 1 6 6874 1 1 46 LEU CG C -1.116 -0.885 -2.088 1.00 . A A . 46 LEU CG 1 1 6 6875 1 1 46 LEU H H -0.156 2.310 -4.206 1.00 . A A . 46 LEU H 1 1 6 6876 1 1 46 LEU HA H -1.780 1.545 -1.879 1.00 . A A . 46 LEU HA 1 1 6 6877 1 1 46 LEU HB2 H -0.729 0.084 -4.013 1.00 . A A . 46 LEU HB2 1 1 6 6878 1 1 46 LEU HB3 H 0.572 0.211 -3.020 1.00 . A A . 46 LEU HB3 1 1 6 6879 1 1 46 LEU HD11 H -2.607 -1.450 -3.555 1.00 . A A . 46 LEU HD11 1 1 6 6880 1 1 46 LEU HD12 H -3.184 -0.272 -2.373 1.00 . A A . 46 LEU HD12 1 1 6 6881 1 1 46 LEU HD13 H -2.996 -1.965 -1.900 1.00 . A A . 46 LEU HD13 1 1 6 6882 1 1 46 LEU HD21 H -0.875 -2.927 -1.535 1.00 . A A . 46 LEU HD21 1 1 6 6883 1 1 46 LEU HD22 H 0.588 -1.930 -1.452 1.00 . A A . 46 LEU HD22 1 1 6 6884 1 1 46 LEU HD23 H -0.008 -2.463 -3.038 1.00 . A A . 46 LEU HD23 1 1 6 6885 1 1 46 LEU HG H -1.115 -0.530 -1.066 1.00 . A A . 46 LEU HG 1 1 6 6886 1 1 46 LEU N N -0.692 2.546 -3.383 1.00 . A A . 46 LEU N 1 1 6 6887 1 1 46 LEU O O 1.448 2.040 -1.705 1.00 . A A . 46 LEU O 1 1 6 6888 1 1 47 CYS C C 0.783 1.586 2.273 1.00 . A A . 47 CYS C 1 1 6 6889 1 1 47 CYS CA C 0.895 2.425 1.005 1.00 . A A . 47 CYS CA 1 1 6 6890 1 1 47 CYS CB C 0.752 3.922 1.361 1.00 . A A . 47 CYS CB 1 1 6 6891 1 1 47 CYS H H -1.020 1.858 0.240 1.00 . A A . 47 CYS H 1 1 6 6892 1 1 47 CYS HA H 1.895 2.237 0.623 1.00 . A A . 47 CYS HA 1 1 6 6893 1 1 47 CYS HB2 H -0.108 4.057 2.027 1.00 . A A . 47 CYS HB2 1 1 6 6894 1 1 47 CYS HB3 H 1.654 4.225 1.898 1.00 . A A . 47 CYS HB3 1 1 6 6895 1 1 47 CYS HG H 0.027 6.044 0.553 1.00 . A A . 47 CYS HG 1 1 6 6896 1 1 47 CYS N N -0.061 2.036 -0.034 1.00 . A A . 47 CYS N 1 1 6 6897 1 1 47 CYS O O -0.173 0.832 2.457 1.00 . A A . 47 CYS O 1 1 6 6898 1 1 47 CYS SG S 0.572 5.003 -0.083 1.00 . A A . 47 CYS SG 1 1 6 6899 1 1 48 PHE C C 2.158 1.883 5.646 1.00 . A A . 48 PHE C 1 1 6 6900 1 1 48 PHE CA C 1.850 1.036 4.414 1.00 . A A . 48 PHE CA 1 1 6 6901 1 1 48 PHE CB C 2.849 -0.101 4.223 1.00 . A A . 48 PHE CB 1 1 6 6902 1 1 48 PHE CD1 C 5.150 0.038 5.146 1.00 . A A . 48 PHE CD1 1 1 6 6903 1 1 48 PHE CD2 C 4.823 0.386 2.768 1.00 . A A . 48 PHE CD2 1 1 6 6904 1 1 48 PHE CE1 C 6.533 0.019 4.968 1.00 . A A . 48 PHE CE1 1 1 6 6905 1 1 48 PHE CE2 C 6.216 0.400 2.579 1.00 . A A . 48 PHE CE2 1 1 6 6906 1 1 48 PHE CG C 4.301 0.205 4.053 1.00 . A A . 48 PHE CG 1 1 6 6907 1 1 48 PHE CZ C 7.078 0.207 3.680 1.00 . A A . 48 PHE CZ 1 1 6 6908 1 1 48 PHE H H 2.533 2.357 2.906 1.00 . A A . 48 PHE H 1 1 6 6909 1 1 48 PHE HA H 0.884 0.589 4.619 1.00 . A A . 48 PHE HA 1 1 6 6910 1 1 48 PHE HB2 H 2.754 -0.774 5.070 1.00 . A A . 48 PHE HB2 1 1 6 6911 1 1 48 PHE HB3 H 2.574 -0.644 3.325 1.00 . A A . 48 PHE HB3 1 1 6 6912 1 1 48 PHE HD1 H 4.730 -0.154 6.115 1.00 . A A . 48 PHE HD1 1 1 6 6913 1 1 48 PHE HD2 H 4.134 0.439 1.934 1.00 . A A . 48 PHE HD2 1 1 6 6914 1 1 48 PHE HE1 H 7.127 -0.213 5.834 1.00 . A A . 48 PHE HE1 1 1 6 6915 1 1 48 PHE HE2 H 6.604 0.485 1.576 1.00 . A A . 48 PHE HE2 1 1 6 6916 1 1 48 PHE HZ H 8.146 0.154 3.526 1.00 . A A . 48 PHE HZ 1 1 6 6917 1 1 48 PHE N N 1.753 1.769 3.169 1.00 . A A . 48 PHE N 1 1 6 6918 1 1 48 PHE O O 2.710 2.979 5.551 1.00 . A A . 48 PHE O 1 1 6 6919 1 1 49 ASP C C 3.121 0.483 8.584 1.00 . A A . 49 ASP C 1 1 6 6920 1 1 49 ASP CA C 2.272 1.668 8.118 1.00 . A A . 49 ASP CA 1 1 6 6921 1 1 49 ASP CB C 1.115 1.774 9.133 1.00 . A A . 49 ASP CB 1 1 6 6922 1 1 49 ASP CG C 0.337 3.065 9.244 1.00 . A A . 49 ASP CG 1 1 6 6923 1 1 49 ASP H H 1.398 0.361 6.709 1.00 . A A . 49 ASP H 1 1 6 6924 1 1 49 ASP HA H 2.878 2.577 8.114 1.00 . A A . 49 ASP HA 1 1 6 6925 1 1 49 ASP HB2 H 0.477 0.913 8.973 1.00 . A A . 49 ASP HB2 1 1 6 6926 1 1 49 ASP HB3 H 1.476 1.678 10.153 1.00 . A A . 49 ASP HB3 1 1 6 6927 1 1 49 ASP N N 1.768 1.321 6.785 1.00 . A A . 49 ASP N 1 1 6 6928 1 1 49 ASP O O 3.274 -0.520 7.893 1.00 . A A . 49 ASP O 1 1 6 6929 1 1 49 ASP OD1 O -0.607 3.062 10.072 1.00 . A A . 49 ASP OD1 1 1 6 6930 1 1 49 ASP OD2 O 0.736 4.102 8.678 1.00 . A A . 49 ASP OD2 1 1 6 6931 1 1 50 ASP C C 2.535 -1.529 11.028 1.00 . A A . 50 ASP C 1 1 6 6932 1 1 50 ASP CA C 3.766 -0.731 10.591 1.00 . A A . 50 ASP CA 1 1 6 6933 1 1 50 ASP CB C 4.565 -0.412 11.840 1.00 . A A . 50 ASP CB 1 1 6 6934 1 1 50 ASP CG C 6.045 -0.350 11.479 1.00 . A A . 50 ASP CG 1 1 6 6935 1 1 50 ASP H H 3.313 1.369 10.342 1.00 . A A . 50 ASP H 1 1 6 6936 1 1 50 ASP HA H 4.317 -1.379 9.928 1.00 . A A . 50 ASP HA 1 1 6 6937 1 1 50 ASP HB2 H 4.163 0.520 12.235 1.00 . A A . 50 ASP HB2 1 1 6 6938 1 1 50 ASP HB3 H 4.402 -1.170 12.611 1.00 . A A . 50 ASP HB3 1 1 6 6939 1 1 50 ASP N N 3.522 0.512 9.847 1.00 . A A . 50 ASP N 1 1 6 6940 1 1 50 ASP O O 2.684 -2.644 11.536 1.00 . A A . 50 ASP O 1 1 6 6941 1 1 50 ASP OD1 O 6.557 0.726 11.151 1.00 . A A . 50 ASP OD1 1 1 6 6942 1 1 50 ASP OD2 O 6.661 -1.455 11.530 1.00 . A A . 50 ASP OD2 1 1 6 6943 1 1 51 THR C C -0.572 -2.509 10.441 1.00 . A A . 51 THR C 1 1 6 6944 1 1 51 THR CA C 0.107 -1.566 11.428 1.00 . A A . 51 THR CA 1 1 6 6945 1 1 51 THR CB C -0.911 -0.488 11.847 1.00 . A A . 51 THR CB 1 1 6 6946 1 1 51 THR CG2 C -0.372 0.487 12.892 1.00 . A A . 51 THR CG2 1 1 6 6947 1 1 51 THR H H 1.259 -0.100 10.390 1.00 . A A . 51 THR H 1 1 6 6948 1 1 51 THR HA H 0.379 -2.141 12.310 1.00 . A A . 51 THR HA 1 1 6 6949 1 1 51 THR HB H -1.793 -0.987 12.262 1.00 . A A . 51 THR HB 1 1 6 6950 1 1 51 THR HG1 H -0.962 1.198 10.868 1.00 . A A . 51 THR HG1 1 1 6 6951 1 1 51 THR HG21 H 0.485 1.044 12.506 1.00 . A A . 51 THR HG21 1 1 6 6952 1 1 51 THR HG22 H -0.069 -0.061 13.780 1.00 . A A . 51 THR HG22 1 1 6 6953 1 1 51 THR HG23 H -1.160 1.188 13.169 1.00 . A A . 51 THR HG23 1 1 6 6954 1 1 51 THR N N 1.331 -0.968 10.894 1.00 . A A . 51 THR N 1 1 6 6955 1 1 51 THR O O -1.295 -3.406 10.867 1.00 . A A . 51 THR O 1 1 6 6956 1 1 51 THR OG1 O -1.298 0.300 10.743 1.00 . A A . 51 THR OG1 1 1 6 6957 1 1 52 ASN C C -1.024 -1.603 6.879 1.00 . A A . 52 ASN C 1 1 6 6958 1 1 52 ASN CA C -1.363 -2.490 8.071 1.00 . A A . 52 ASN CA 1 1 6 6959 1 1 52 ASN CB C -2.866 -2.540 8.421 1.00 . A A . 52 ASN CB 1 1 6 6960 1 1 52 ASN CG C -3.502 -1.334 9.077 1.00 . A A . 52 ASN CG 1 1 6 6961 1 1 52 ASN H H 0.374 -1.735 8.801 1.00 . A A . 52 ASN H 1 1 6 6962 1 1 52 ASN HA H -1.098 -3.477 7.727 1.00 . A A . 52 ASN HA 1 1 6 6963 1 1 52 ASN HB2 H -3.327 -2.640 7.465 1.00 . A A . 52 ASN HB2 1 1 6 6964 1 1 52 ASN HB3 H -3.116 -3.428 8.981 1.00 . A A . 52 ASN HB3 1 1 6 6965 1 1 52 ASN HD21 H -3.407 -0.258 7.366 1.00 . A A . 52 ASN HD21 1 1 6 6966 1 1 52 ASN HD22 H -3.954 0.580 8.807 1.00 . A A . 52 ASN HD22 1 1 6 6967 1 1 52 ASN N N -0.451 -2.197 9.148 1.00 . A A . 52 ASN N 1 1 6 6968 1 1 52 ASN ND2 N -3.635 -0.241 8.350 1.00 . A A . 52 ASN ND2 1 1 6 6969 1 1 52 ASN O O -0.001 -0.922 6.828 1.00 . A A . 52 ASN O 1 1 6 6970 1 1 52 ASN OD1 O -4.004 -1.368 10.199 1.00 . A A . 52 ASN OD1 1 1 6 6971 1 1 53 LEU C C -2.967 -0.152 4.323 1.00 . A A . 53 LEU C 1 1 6 6972 1 1 53 LEU CA C -1.766 -1.050 4.579 1.00 . A A . 53 LEU CA 1 1 6 6973 1 1 53 LEU CB C -1.745 -2.227 3.600 1.00 . A A . 53 LEU CB 1 1 6 6974 1 1 53 LEU CD1 C -0.508 -4.282 2.962 1.00 . A A . 53 LEU CD1 1 1 6 6975 1 1 53 LEU CD2 C 0.772 -2.340 3.557 1.00 . A A . 53 LEU CD2 1 1 6 6976 1 1 53 LEU CG C -0.505 -3.091 3.851 1.00 . A A . 53 LEU CG 1 1 6 6977 1 1 53 LEU H H -2.726 -2.203 6.036 1.00 . A A . 53 LEU H 1 1 6 6978 1 1 53 LEU HA H -0.844 -0.460 4.496 1.00 . A A . 53 LEU HA 1 1 6 6979 1 1 53 LEU HB2 H -2.630 -2.847 3.764 1.00 . A A . 53 LEU HB2 1 1 6 6980 1 1 53 LEU HB3 H -1.748 -1.866 2.568 1.00 . A A . 53 LEU HB3 1 1 6 6981 1 1 53 LEU HD11 H 0.390 -4.830 3.213 1.00 . A A . 53 LEU HD11 1 1 6 6982 1 1 53 LEU HD12 H -0.484 -3.943 1.933 1.00 . A A . 53 LEU HD12 1 1 6 6983 1 1 53 LEU HD13 H -1.385 -4.874 3.186 1.00 . A A . 53 LEU HD13 1 1 6 6984 1 1 53 LEU HD21 H 1.630 -3.009 3.513 1.00 . A A . 53 LEU HD21 1 1 6 6985 1 1 53 LEU HD22 H 0.903 -1.663 4.388 1.00 . A A . 53 LEU HD22 1 1 6 6986 1 1 53 LEU HD23 H 0.687 -1.796 2.615 1.00 . A A . 53 LEU HD23 1 1 6 6987 1 1 53 LEU HG H -0.480 -3.466 4.873 1.00 . A A . 53 LEU HG 1 1 6 6988 1 1 53 LEU N N -1.900 -1.636 5.887 1.00 . A A . 53 LEU N 1 1 6 6989 1 1 53 LEU O O -3.974 -0.251 5.029 1.00 . A A . 53 LEU O 1 1 6 6990 1 1 54 TYR C C -3.901 1.671 1.299 1.00 . A A . 54 TYR C 1 1 6 6991 1 1 54 TYR CA C -3.952 1.543 2.832 1.00 . A A . 54 TYR CA 1 1 6 6992 1 1 54 TYR CB C -3.904 2.924 3.530 1.00 . A A . 54 TYR CB 1 1 6 6993 1 1 54 TYR CD1 C -2.372 2.504 5.568 1.00 . A A . 54 TYR CD1 1 1 6 6994 1 1 54 TYR CD2 C -4.631 3.330 5.914 1.00 . A A . 54 TYR CD2 1 1 6 6995 1 1 54 TYR CE1 C -2.215 2.328 6.953 1.00 . A A . 54 TYR CE1 1 1 6 6996 1 1 54 TYR CE2 C -4.443 3.269 7.302 1.00 . A A . 54 TYR CE2 1 1 6 6997 1 1 54 TYR CG C -3.612 2.934 5.032 1.00 . A A . 54 TYR CG 1 1 6 6998 1 1 54 TYR CZ C -3.244 2.752 7.823 1.00 . A A . 54 TYR CZ 1 1 6 6999 1 1 54 TYR H H -1.985 0.729 2.780 1.00 . A A . 54 TYR H 1 1 6 7000 1 1 54 TYR HA H -4.890 1.069 3.109 1.00 . A A . 54 TYR HA 1 1 6 7001 1 1 54 TYR HB2 H -3.216 3.590 3.025 1.00 . A A . 54 TYR HB2 1 1 6 7002 1 1 54 TYR HB3 H -4.880 3.382 3.373 1.00 . A A . 54 TYR HB3 1 1 6 7003 1 1 54 TYR HD1 H -1.560 2.213 4.920 1.00 . A A . 54 TYR HD1 1 1 6 7004 1 1 54 TYR HD2 H -5.572 3.673 5.525 1.00 . A A . 54 TYR HD2 1 1 6 7005 1 1 54 TYR HE1 H -1.334 1.826 7.336 1.00 . A A . 54 TYR HE1 1 1 6 7006 1 1 54 TYR HE2 H -5.225 3.588 7.971 1.00 . A A . 54 TYR HE2 1 1 6 7007 1 1 54 TYR HH H -2.200 2.446 9.414 1.00 . A A . 54 TYR HH 1 1 6 7008 1 1 54 TYR N N -2.868 0.678 3.290 1.00 . A A . 54 TYR N 1 1 6 7009 1 1 54 TYR O O -2.836 1.490 0.693 1.00 . A A . 54 TYR O 1 1 6 7010 1 1 54 TYR OH O -3.123 2.614 9.164 1.00 . A A . 54 TYR OH 1 1 6 7011 1 1 55 ALA C C -5.344 4.104 -0.539 1.00 . A A . 55 ALA C 1 1 6 7012 1 1 55 ALA CA C -4.973 2.630 -0.665 1.00 . A A . 55 ALA CA 1 1 6 7013 1 1 55 ALA CB C -5.898 1.846 -1.603 1.00 . A A . 55 ALA CB 1 1 6 7014 1 1 55 ALA H H -5.895 2.089 1.188 1.00 . A A . 55 ALA H 1 1 6 7015 1 1 55 ALA HA H -3.958 2.601 -1.067 1.00 . A A . 55 ALA HA 1 1 6 7016 1 1 55 ALA HB1 H -5.567 0.807 -1.666 1.00 . A A . 55 ALA HB1 1 1 6 7017 1 1 55 ALA HB2 H -6.924 1.874 -1.234 1.00 . A A . 55 ALA HB2 1 1 6 7018 1 1 55 ALA HB3 H -5.866 2.288 -2.600 1.00 . A A . 55 ALA HB3 1 1 6 7019 1 1 55 ALA N N -5.018 2.029 0.660 1.00 . A A . 55 ALA N 1 1 6 7020 1 1 55 ALA O O -6.436 4.433 -0.088 1.00 . A A . 55 ALA O 1 1 6 7021 1 1 56 ILE C C -5.125 6.575 -2.582 1.00 . A A . 56 ILE C 1 1 6 7022 1 1 56 ILE CA C -4.752 6.398 -1.111 1.00 . A A . 56 ILE CA 1 1 6 7023 1 1 56 ILE CB C -3.632 7.332 -0.615 1.00 . A A . 56 ILE CB 1 1 6 7024 1 1 56 ILE CD1 C -2.580 6.356 1.590 1.00 . A A . 56 ILE CD1 1 1 6 7025 1 1 56 ILE CG1 C -3.540 7.353 0.935 1.00 . A A . 56 ILE CG1 1 1 6 7026 1 1 56 ILE CG2 C -3.971 8.763 -1.097 1.00 . A A . 56 ILE CG2 1 1 6 7027 1 1 56 ILE H H -3.537 4.662 -1.310 1.00 . A A . 56 ILE H 1 1 6 7028 1 1 56 ILE HA H -5.619 6.647 -0.519 1.00 . A A . 56 ILE HA 1 1 6 7029 1 1 56 ILE HB H -2.690 6.993 -1.050 1.00 . A A . 56 ILE HB 1 1 6 7030 1 1 56 ILE HD11 H -2.823 5.337 1.307 1.00 . A A . 56 ILE HD11 1 1 6 7031 1 1 56 ILE HD12 H -1.547 6.576 1.326 1.00 . A A . 56 ILE HD12 1 1 6 7032 1 1 56 ILE HD13 H -2.673 6.458 2.668 1.00 . A A . 56 ILE HD13 1 1 6 7033 1 1 56 ILE HG12 H -3.219 8.335 1.263 1.00 . A A . 56 ILE HG12 1 1 6 7034 1 1 56 ILE HG13 H -4.536 7.207 1.349 1.00 . A A . 56 ILE HG13 1 1 6 7035 1 1 56 ILE HG21 H -3.917 8.837 -2.184 1.00 . A A . 56 ILE HG21 1 1 6 7036 1 1 56 ILE HG22 H -4.978 9.041 -0.771 1.00 . A A . 56 ILE HG22 1 1 6 7037 1 1 56 ILE HG23 H -3.259 9.482 -0.693 1.00 . A A . 56 ILE HG23 1 1 6 7038 1 1 56 ILE N N -4.420 4.989 -0.919 1.00 . A A . 56 ILE N 1 1 6 7039 1 1 56 ILE O O -4.264 6.431 -3.445 1.00 . A A . 56 ILE O 1 1 6 7040 1 1 57 THR C C -7.288 8.677 -4.166 1.00 . A A . 57 THR C 1 1 6 7041 1 1 57 THR CA C -6.883 7.207 -4.207 1.00 . A A . 57 THR CA 1 1 6 7042 1 1 57 THR CB C -8.024 6.265 -4.605 1.00 . A A . 57 THR CB 1 1 6 7043 1 1 57 THR CG2 C -8.418 6.396 -6.070 1.00 . A A . 57 THR CG2 1 1 6 7044 1 1 57 THR H H -7.026 7.069 -2.084 1.00 . A A . 57 THR H 1 1 6 7045 1 1 57 THR HA H -6.072 7.113 -4.933 1.00 . A A . 57 THR HA 1 1 6 7046 1 1 57 THR HB H -8.899 6.450 -3.978 1.00 . A A . 57 THR HB 1 1 6 7047 1 1 57 THR HG1 H -7.395 4.789 -3.503 1.00 . A A . 57 THR HG1 1 1 6 7048 1 1 57 THR HG21 H -9.245 5.722 -6.279 1.00 . A A . 57 THR HG21 1 1 6 7049 1 1 57 THR HG22 H -7.594 6.159 -6.735 1.00 . A A . 57 THR HG22 1 1 6 7050 1 1 57 THR HG23 H -8.759 7.403 -6.266 1.00 . A A . 57 THR HG23 1 1 6 7051 1 1 57 THR N N -6.396 6.895 -2.861 1.00 . A A . 57 THR N 1 1 6 7052 1 1 57 THR O O -8.096 9.061 -3.327 1.00 . A A . 57 THR O 1 1 6 7053 1 1 57 THR OG1 O -7.579 4.934 -4.437 1.00 . A A . 57 THR OG1 1 1 6 7054 1 1 58 GLY C C -6.310 11.566 -3.666 1.00 . A A . 58 GLY C 1 1 6 7055 1 1 58 GLY CA C -6.811 10.981 -4.979 1.00 . A A . 58 GLY CA 1 1 6 7056 1 1 58 GLY H H -6.083 9.100 -5.728 1.00 . A A . 58 GLY H 1 1 6 7057 1 1 58 GLY HA2 H -6.247 11.430 -5.802 1.00 . A A . 58 GLY HA2 1 1 6 7058 1 1 58 GLY HA3 H -7.858 11.268 -5.080 1.00 . A A . 58 GLY HA3 1 1 6 7059 1 1 58 GLY N N -6.685 9.503 -5.020 1.00 . A A . 58 GLY N 1 1 6 7060 1 1 58 GLY O O -5.128 11.874 -3.537 1.00 . A A . 58 GLY O 1 1 6 7061 1 1 59 ASP C C -7.897 11.216 -0.308 1.00 . A A . 59 ASP C 1 1 6 7062 1 1 59 ASP CA C -6.907 11.975 -1.255 1.00 . A A . 59 ASP CA 1 1 6 7063 1 1 59 ASP CB C -6.821 13.497 -0.995 1.00 . A A . 59 ASP CB 1 1 6 7064 1 1 59 ASP CG C -8.035 14.370 -1.337 1.00 . A A . 59 ASP CG 1 1 6 7065 1 1 59 ASP H H -8.131 11.368 -2.918 1.00 . A A . 59 ASP H 1 1 6 7066 1 1 59 ASP HA H -5.920 11.562 -1.013 1.00 . A A . 59 ASP HA 1 1 6 7067 1 1 59 ASP HB2 H -6.613 13.628 0.059 1.00 . A A . 59 ASP HB2 1 1 6 7068 1 1 59 ASP HB3 H -5.955 13.866 -1.551 1.00 . A A . 59 ASP HB3 1 1 6 7069 1 1 59 ASP N N -7.195 11.680 -2.665 1.00 . A A . 59 ASP N 1 1 6 7070 1 1 59 ASP O O -8.282 11.693 0.753 1.00 . A A . 59 ASP O 1 1 6 7071 1 1 59 ASP OD1 O -8.960 14.524 -0.492 1.00 . A A . 59 ASP OD1 1 1 6 7072 1 1 59 ASP OD2 O -8.054 14.957 -2.432 1.00 . A A . 59 ASP OD2 1 1 6 7073 1 1 60 VAL C C -8.262 7.979 0.594 1.00 . A A . 60 VAL C 1 1 6 7074 1 1 60 VAL CA C -9.143 9.072 0.037 1.00 . A A . 60 VAL CA 1 1 6 7075 1 1 60 VAL CB C -10.250 8.429 -0.843 1.00 . A A . 60 VAL CB 1 1 6 7076 1 1 60 VAL CG1 C -11.008 7.298 -0.112 1.00 . A A . 60 VAL CG1 1 1 6 7077 1 1 60 VAL CG2 C -11.211 9.508 -1.373 1.00 . A A . 60 VAL CG2 1 1 6 7078 1 1 60 VAL H H -7.924 9.675 -1.598 1.00 . A A . 60 VAL H 1 1 6 7079 1 1 60 VAL HA H -9.592 9.593 0.873 1.00 . A A . 60 VAL HA 1 1 6 7080 1 1 60 VAL HB H -9.782 7.960 -1.710 1.00 . A A . 60 VAL HB 1 1 6 7081 1 1 60 VAL HG11 H -11.841 6.966 -0.731 1.00 . A A . 60 VAL HG11 1 1 6 7082 1 1 60 VAL HG12 H -10.352 6.431 0.060 1.00 . A A . 60 VAL HG12 1 1 6 7083 1 1 60 VAL HG13 H -11.390 7.670 0.841 1.00 . A A . 60 VAL HG13 1 1 6 7084 1 1 60 VAL HG21 H -11.674 10.039 -0.537 1.00 . A A . 60 VAL HG21 1 1 6 7085 1 1 60 VAL HG22 H -10.657 10.217 -1.995 1.00 . A A . 60 VAL HG22 1 1 6 7086 1 1 60 VAL HG23 H -11.984 9.043 -1.984 1.00 . A A . 60 VAL HG23 1 1 6 7087 1 1 60 VAL N N -8.297 10.020 -0.720 1.00 . A A . 60 VAL N 1 1 6 7088 1 1 60 VAL O O -7.795 7.133 -0.169 1.00 . A A . 60 VAL O 1 1 6 7089 1 1 61 VAL C C -8.283 5.758 2.955 1.00 . A A . 61 VAL C 1 1 6 7090 1 1 61 VAL CA C -7.325 6.891 2.583 1.00 . A A . 61 VAL CA 1 1 6 7091 1 1 61 VAL CB C -6.491 7.400 3.771 1.00 . A A . 61 VAL CB 1 1 6 7092 1 1 61 VAL CG1 C -7.304 7.904 4.977 1.00 . A A . 61 VAL CG1 1 1 6 7093 1 1 61 VAL CG2 C -5.504 6.328 4.240 1.00 . A A . 61 VAL CG2 1 1 6 7094 1 1 61 VAL H H -8.456 8.721 2.455 1.00 . A A . 61 VAL H 1 1 6 7095 1 1 61 VAL HA H -6.584 6.489 1.880 1.00 . A A . 61 VAL HA 1 1 6 7096 1 1 61 VAL HB H -5.911 8.221 3.367 1.00 . A A . 61 VAL HB 1 1 6 7097 1 1 61 VAL HG11 H -6.641 8.411 5.681 1.00 . A A . 61 VAL HG11 1 1 6 7098 1 1 61 VAL HG12 H -8.087 8.591 4.647 1.00 . A A . 61 VAL HG12 1 1 6 7099 1 1 61 VAL HG13 H -7.751 7.042 5.481 1.00 . A A . 61 VAL HG13 1 1 6 7100 1 1 61 VAL HG21 H -6.082 5.514 4.671 1.00 . A A . 61 VAL HG21 1 1 6 7101 1 1 61 VAL HG22 H -4.923 5.948 3.398 1.00 . A A . 61 VAL HG22 1 1 6 7102 1 1 61 VAL HG23 H -4.832 6.739 4.997 1.00 . A A . 61 VAL HG23 1 1 6 7103 1 1 61 VAL N N -8.053 7.964 1.913 1.00 . A A . 61 VAL N 1 1 6 7104 1 1 61 VAL O O -9.207 5.907 3.752 1.00 . A A . 61 VAL O 1 1 6 7105 1 1 62 LEU C C -7.843 2.365 3.161 1.00 . A A . 62 LEU C 1 1 6 7106 1 1 62 LEU CA C -8.756 3.370 2.479 1.00 . A A . 62 LEU CA 1 1 6 7107 1 1 62 LEU CB C -9.281 2.965 1.090 1.00 . A A . 62 LEU CB 1 1 6 7108 1 1 62 LEU CD1 C -10.202 0.714 2.138 1.00 . A A . 62 LEU CD1 1 1 6 7109 1 1 62 LEU CD2 C -11.234 1.729 0.124 1.00 . A A . 62 LEU CD2 1 1 6 7110 1 1 62 LEU CG C -9.910 1.560 0.884 1.00 . A A . 62 LEU CG 1 1 6 7111 1 1 62 LEU H H -7.312 4.648 1.608 1.00 . A A . 62 LEU H 1 1 6 7112 1 1 62 LEU HA H -9.623 3.520 3.121 1.00 . A A . 62 LEU HA 1 1 6 7113 1 1 62 LEU HB2 H -10.003 3.721 0.830 1.00 . A A . 62 LEU HB2 1 1 6 7114 1 1 62 LEU HB3 H -8.517 3.123 0.333 1.00 . A A . 62 LEU HB3 1 1 6 7115 1 1 62 LEU HD11 H -9.277 0.302 2.538 1.00 . A A . 62 LEU HD11 1 1 6 7116 1 1 62 LEU HD12 H -10.834 -0.137 1.881 1.00 . A A . 62 LEU HD12 1 1 6 7117 1 1 62 LEU HD13 H -10.707 1.309 2.898 1.00 . A A . 62 LEU HD13 1 1 6 7118 1 1 62 LEU HD21 H -11.941 2.278 0.755 1.00 . A A . 62 LEU HD21 1 1 6 7119 1 1 62 LEU HD22 H -11.653 0.754 -0.126 1.00 . A A . 62 LEU HD22 1 1 6 7120 1 1 62 LEU HD23 H -11.066 2.284 -0.799 1.00 . A A . 62 LEU HD23 1 1 6 7121 1 1 62 LEU HG H -9.237 0.979 0.250 1.00 . A A . 62 LEU HG 1 1 6 7122 1 1 62 LEU N N -8.033 4.623 2.321 1.00 . A A . 62 LEU N 1 1 6 7123 1 1 62 LEU O O -7.097 1.629 2.530 1.00 . A A . 62 LEU O 1 1 6 7124 1 1 63 LYS C C -7.682 -0.107 5.056 1.00 . A A . 63 LYS C 1 1 6 7125 1 1 63 LYS CA C -7.250 1.344 5.342 1.00 . A A . 63 LYS CA 1 1 6 7126 1 1 63 LYS CB C -7.433 1.705 6.834 1.00 . A A . 63 LYS CB 1 1 6 7127 1 1 63 LYS CD C -8.927 1.761 8.924 1.00 . A A . 63 LYS CD 1 1 6 7128 1 1 63 LYS CE C -8.095 0.699 9.660 1.00 . A A . 63 LYS CE 1 1 6 7129 1 1 63 LYS CG C -8.855 1.543 7.405 1.00 . A A . 63 LYS CG 1 1 6 7130 1 1 63 LYS H H -8.410 3.100 4.918 1.00 . A A . 63 LYS H 1 1 6 7131 1 1 63 LYS HA H -6.181 1.387 5.140 1.00 . A A . 63 LYS HA 1 1 6 7132 1 1 63 LYS HB2 H -6.740 1.093 7.405 1.00 . A A . 63 LYS HB2 1 1 6 7133 1 1 63 LYS HB3 H -7.145 2.741 6.992 1.00 . A A . 63 LYS HB3 1 1 6 7134 1 1 63 LYS HD2 H -8.575 2.759 9.186 1.00 . A A . 63 LYS HD2 1 1 6 7135 1 1 63 LYS HD3 H -9.975 1.683 9.223 1.00 . A A . 63 LYS HD3 1 1 6 7136 1 1 63 LYS HE2 H -8.201 -0.249 9.127 1.00 . A A . 63 LYS HE2 1 1 6 7137 1 1 63 LYS HE3 H -7.037 0.979 9.632 1.00 . A A . 63 LYS HE3 1 1 6 7138 1 1 63 LYS HG2 H -9.522 2.254 6.916 1.00 . A A . 63 LYS HG2 1 1 6 7139 1 1 63 LYS HG3 H -9.220 0.535 7.214 1.00 . A A . 63 LYS HG3 1 1 6 7140 1 1 63 LYS HZ1 H -9.503 0.260 11.118 1.00 . A A . 63 LYS HZ1 1 1 6 7141 1 1 63 LYS HZ2 H -8.391 1.351 11.609 1.00 . A A . 63 LYS HZ2 1 1 6 7142 1 1 63 LYS HZ3 H -7.964 -0.231 11.494 1.00 . A A . 63 LYS HZ3 1 1 6 7143 1 1 63 LYS N N -7.906 2.341 4.489 1.00 . A A . 63 LYS N 1 1 6 7144 1 1 63 LYS NZ N -8.518 0.513 11.067 1.00 . A A . 63 LYS NZ 1 1 6 7145 1 1 63 LYS O O -8.863 -0.433 4.958 1.00 . A A . 63 LYS O 1 1 6 7146 1 1 64 PHE C C -6.877 -2.951 6.475 1.00 . A A . 64 PHE C 1 1 6 7147 1 1 64 PHE CA C -6.924 -2.445 5.033 1.00 . A A . 64 PHE CA 1 1 6 7148 1 1 64 PHE CB C -5.863 -3.086 4.145 1.00 . A A . 64 PHE CB 1 1 6 7149 1 1 64 PHE CD1 C -4.968 -2.033 2.006 1.00 . A A . 64 PHE CD1 1 1 6 7150 1 1 64 PHE CD2 C -7.151 -3.086 1.960 1.00 . A A . 64 PHE CD2 1 1 6 7151 1 1 64 PHE CE1 C -5.091 -1.682 0.652 1.00 . A A . 64 PHE CE1 1 1 6 7152 1 1 64 PHE CE2 C -7.311 -2.677 0.625 1.00 . A A . 64 PHE CE2 1 1 6 7153 1 1 64 PHE CG C -5.986 -2.741 2.670 1.00 . A A . 64 PHE CG 1 1 6 7154 1 1 64 PHE CZ C -6.285 -1.968 -0.025 1.00 . A A . 64 PHE CZ 1 1 6 7155 1 1 64 PHE H H -5.753 -0.702 5.120 1.00 . A A . 64 PHE H 1 1 6 7156 1 1 64 PHE HA H -7.871 -2.707 4.564 1.00 . A A . 64 PHE HA 1 1 6 7157 1 1 64 PHE HB2 H -4.879 -2.859 4.499 1.00 . A A . 64 PHE HB2 1 1 6 7158 1 1 64 PHE HB3 H -5.913 -4.145 4.289 1.00 . A A . 64 PHE HB3 1 1 6 7159 1 1 64 PHE HD1 H -4.091 -1.717 2.533 1.00 . A A . 64 PHE HD1 1 1 6 7160 1 1 64 PHE HD2 H -7.946 -3.628 2.446 1.00 . A A . 64 PHE HD2 1 1 6 7161 1 1 64 PHE HE1 H -4.274 -1.175 0.145 1.00 . A A . 64 PHE HE1 1 1 6 7162 1 1 64 PHE HE2 H -8.230 -2.900 0.105 1.00 . A A . 64 PHE HE2 1 1 6 7163 1 1 64 PHE HZ H -6.411 -1.632 -1.042 1.00 . A A . 64 PHE HZ 1 1 6 7164 1 1 64 PHE N N -6.711 -1.008 5.026 1.00 . A A . 64 PHE N 1 1 6 7165 1 1 64 PHE O O -5.925 -2.655 7.194 1.00 . A A . 64 PHE O 1 1 6 7166 1 1 65 ALA C C -6.745 -5.432 8.488 1.00 . A A . 65 ALA C 1 1 6 7167 1 1 65 ALA CA C -7.882 -4.434 8.200 1.00 . A A . 65 ALA CA 1 1 6 7168 1 1 65 ALA CB C -9.223 -5.157 8.339 1.00 . A A . 65 ALA CB 1 1 6 7169 1 1 65 ALA H H -8.636 -3.943 6.268 1.00 . A A . 65 ALA H 1 1 6 7170 1 1 65 ALA HA H -7.789 -3.670 8.960 1.00 . A A . 65 ALA HA 1 1 6 7171 1 1 65 ALA HB1 H -9.230 -6.000 7.649 1.00 . A A . 65 ALA HB1 1 1 6 7172 1 1 65 ALA HB2 H -9.296 -5.552 9.356 1.00 . A A . 65 ALA HB2 1 1 6 7173 1 1 65 ALA HB3 H -10.056 -4.476 8.146 1.00 . A A . 65 ALA HB3 1 1 6 7174 1 1 65 ALA N N -7.847 -3.785 6.879 1.00 . A A . 65 ALA N 1 1 6 7175 1 1 65 ALA O O -6.700 -6.049 9.554 1.00 . A A . 65 ALA O 1 1 6 7176 1 1 66 THR C C -3.862 -6.160 6.554 1.00 . A A . 66 THR C 1 1 6 7177 1 1 66 THR CA C -4.898 -6.713 7.470 1.00 . A A . 66 THR CA 1 1 6 7178 1 1 66 THR CB C -5.419 -8.013 6.846 1.00 . A A . 66 THR CB 1 1 6 7179 1 1 66 THR CG2 C -4.948 -9.270 7.548 1.00 . A A . 66 THR CG2 1 1 6 7180 1 1 66 THR H H -5.860 -5.112 6.649 1.00 . A A . 66 THR H 1 1 6 7181 1 1 66 THR HA H -4.456 -6.863 8.442 1.00 . A A . 66 THR HA 1 1 6 7182 1 1 66 THR HB H -5.044 -8.052 5.806 1.00 . A A . 66 THR HB 1 1 6 7183 1 1 66 THR HG1 H -7.068 -7.812 7.838 1.00 . A A . 66 THR HG1 1 1 6 7184 1 1 66 THR HG21 H -5.289 -9.252 8.583 1.00 . A A . 66 THR HG21 1 1 6 7185 1 1 66 THR HG22 H -3.866 -9.340 7.514 1.00 . A A . 66 THR HG22 1 1 6 7186 1 1 66 THR HG23 H -5.383 -10.126 7.028 1.00 . A A . 66 THR HG23 1 1 6 7187 1 1 66 THR N N -5.894 -5.673 7.499 1.00 . A A . 66 THR N 1 1 6 7188 1 1 66 THR O O -4.100 -5.232 5.778 1.00 . A A . 66 THR O 1 1 6 7189 1 1 66 THR OG1 O -6.823 -8.072 6.939 1.00 . A A . 66 THR OG1 1 1 6 7190 1 1 67 VAL C C -2.444 -7.591 4.217 1.00 . A A . 67 VAL C 1 1 6 7191 1 1 67 VAL CA C -1.892 -6.816 5.418 1.00 . A A . 67 VAL CA 1 1 6 7192 1 1 67 VAL CB C -0.554 -7.435 5.805 1.00 . A A . 67 VAL CB 1 1 6 7193 1 1 67 VAL CG1 C 0.380 -6.650 4.953 1.00 . A A . 67 VAL CG1 1 1 6 7194 1 1 67 VAL CG2 C 0.094 -7.331 7.165 1.00 . A A . 67 VAL CG2 1 1 6 7195 1 1 67 VAL H H -2.694 -7.661 7.161 1.00 . A A . 67 VAL H 1 1 6 7196 1 1 67 VAL HA H -1.802 -5.763 5.131 1.00 . A A . 67 VAL HA 1 1 6 7197 1 1 67 VAL HB H -0.598 -8.496 5.584 1.00 . A A . 67 VAL HB 1 1 6 7198 1 1 67 VAL HG11 H 0.311 -5.612 5.323 1.00 . A A . 67 VAL HG11 1 1 6 7199 1 1 67 VAL HG12 H 1.384 -7.028 5.085 1.00 . A A . 67 VAL HG12 1 1 6 7200 1 1 67 VAL HG13 H 0.018 -6.761 3.938 1.00 . A A . 67 VAL HG13 1 1 6 7201 1 1 67 VAL HG21 H 0.242 -6.293 7.448 1.00 . A A . 67 VAL HG21 1 1 6 7202 1 1 67 VAL HG22 H -0.471 -7.880 7.913 1.00 . A A . 67 VAL HG22 1 1 6 7203 1 1 67 VAL HG23 H 1.078 -7.777 6.984 1.00 . A A . 67 VAL HG23 1 1 6 7204 1 1 67 VAL N N -2.784 -6.894 6.525 1.00 . A A . 67 VAL N 1 1 6 7205 1 1 67 VAL O O -2.551 -7.071 3.114 1.00 . A A . 67 VAL O 1 1 6 7206 1 1 68 SER C C -4.325 -9.370 2.465 1.00 . A A . 68 SER C 1 1 6 7207 1 1 68 SER CA C -3.166 -9.808 3.381 1.00 . A A . 68 SER CA 1 1 6 7208 1 1 68 SER CB C -3.398 -11.174 4.032 1.00 . A A . 68 SER CB 1 1 6 7209 1 1 68 SER H H -2.611 -9.279 5.318 1.00 . A A . 68 SER H 1 1 6 7210 1 1 68 SER HA H -2.301 -9.923 2.736 1.00 . A A . 68 SER HA 1 1 6 7211 1 1 68 SER HB2 H -4.375 -11.195 4.507 1.00 . A A . 68 SER HB2 1 1 6 7212 1 1 68 SER HB3 H -3.385 -11.956 3.274 1.00 . A A . 68 SER HB3 1 1 6 7213 1 1 68 SER HG H -2.340 -12.361 5.170 1.00 . A A . 68 SER HG 1 1 6 7214 1 1 68 SER N N -2.833 -8.850 4.428 1.00 . A A . 68 SER N 1 1 6 7215 1 1 68 SER O O -4.409 -9.841 1.335 1.00 . A A . 68 SER O 1 1 6 7216 1 1 68 SER OG O -2.407 -11.406 5.025 1.00 . A A . 68 SER OG 1 1 6 7217 1 1 69 LYS C C -5.409 -7.039 0.865 1.00 . A A . 69 LYS C 1 1 6 7218 1 1 69 LYS CA C -6.054 -7.657 2.089 1.00 . A A . 69 LYS CA 1 1 6 7219 1 1 69 LYS CB C -6.558 -6.485 2.932 1.00 . A A . 69 LYS CB 1 1 6 7220 1 1 69 LYS CD C -8.751 -6.492 4.154 1.00 . A A . 69 LYS CD 1 1 6 7221 1 1 69 LYS CE C -9.332 -7.683 3.373 1.00 . A A . 69 LYS CE 1 1 6 7222 1 1 69 LYS CG C -7.268 -6.814 4.245 1.00 . A A . 69 LYS CG 1 1 6 7223 1 1 69 LYS H H -5.047 -8.063 3.876 1.00 . A A . 69 LYS H 1 1 6 7224 1 1 69 LYS HA H -6.834 -8.314 1.714 1.00 . A A . 69 LYS HA 1 1 6 7225 1 1 69 LYS HB2 H -5.691 -5.891 3.225 1.00 . A A . 69 LYS HB2 1 1 6 7226 1 1 69 LYS HB3 H -7.192 -5.873 2.293 1.00 . A A . 69 LYS HB3 1 1 6 7227 1 1 69 LYS HD2 H -9.202 -6.446 5.148 1.00 . A A . 69 LYS HD2 1 1 6 7228 1 1 69 LYS HD3 H -8.840 -5.508 3.673 1.00 . A A . 69 LYS HD3 1 1 6 7229 1 1 69 LYS HE2 H -8.554 -8.047 2.702 1.00 . A A . 69 LYS HE2 1 1 6 7230 1 1 69 LYS HE3 H -9.484 -8.500 4.081 1.00 . A A . 69 LYS HE3 1 1 6 7231 1 1 69 LYS HG2 H -7.116 -7.868 4.497 1.00 . A A . 69 LYS HG2 1 1 6 7232 1 1 69 LYS HG3 H -6.848 -6.180 5.021 1.00 . A A . 69 LYS HG3 1 1 6 7233 1 1 69 LYS HZ1 H -11.366 -7.173 3.185 1.00 . A A . 69 LYS HZ1 1 1 6 7234 1 1 69 LYS HZ2 H -10.823 -8.186 2.004 1.00 . A A . 69 LYS HZ2 1 1 6 7235 1 1 69 LYS HZ3 H -10.426 -6.597 1.973 1.00 . A A . 69 LYS HZ3 1 1 6 7236 1 1 69 LYS N N -5.134 -8.414 2.925 1.00 . A A . 69 LYS N 1 1 6 7237 1 1 69 LYS NZ N -10.567 -7.391 2.595 1.00 . A A . 69 LYS NZ 1 1 6 7238 1 1 69 LYS O O -5.828 -7.298 -0.264 1.00 . A A . 69 LYS O 1 1 6 7239 1 1 70 ALA C C -3.389 -6.061 -1.256 1.00 . A A . 70 ALA C 1 1 6 7240 1 1 70 ALA CA C -3.874 -5.307 0.004 1.00 . A A . 70 ALA CA 1 1 6 7241 1 1 70 ALA CB C -2.740 -4.483 0.606 1.00 . A A . 70 ALA CB 1 1 6 7242 1 1 70 ALA H H -4.114 -6.009 2.044 1.00 . A A . 70 ALA H 1 1 6 7243 1 1 70 ALA HA H -4.671 -4.626 -0.302 1.00 . A A . 70 ALA HA 1 1 6 7244 1 1 70 ALA HB1 H -2.434 -3.719 -0.104 1.00 . A A . 70 ALA HB1 1 1 6 7245 1 1 70 ALA HB2 H -3.061 -3.999 1.528 1.00 . A A . 70 ALA HB2 1 1 6 7246 1 1 70 ALA HB3 H -1.899 -5.151 0.800 1.00 . A A . 70 ALA HB3 1 1 6 7247 1 1 70 ALA N N -4.402 -6.173 1.070 1.00 . A A . 70 ALA N 1 1 6 7248 1 1 70 ALA O O -3.297 -5.497 -2.343 1.00 . A A . 70 ALA O 1 1 6 7249 1 1 71 ARG C C -3.845 -8.529 -3.178 1.00 . A A . 71 ARG C 1 1 6 7250 1 1 71 ARG CA C -2.698 -8.246 -2.200 1.00 . A A . 71 ARG CA 1 1 6 7251 1 1 71 ARG CB C -2.205 -9.569 -1.576 1.00 . A A . 71 ARG CB 1 1 6 7252 1 1 71 ARG CD C 0.041 -10.715 -1.799 1.00 . A A . 71 ARG CD 1 1 6 7253 1 1 71 ARG CG C -1.247 -10.305 -2.514 1.00 . A A . 71 ARG CG 1 1 6 7254 1 1 71 ARG CZ C 0.971 -12.831 -0.895 1.00 . A A . 71 ARG CZ 1 1 6 7255 1 1 71 ARG H H -3.360 -7.772 -0.225 1.00 . A A . 71 ARG H 1 1 6 7256 1 1 71 ARG HA H -1.891 -7.757 -2.752 1.00 . A A . 71 ARG HA 1 1 6 7257 1 1 71 ARG HB2 H -1.736 -9.357 -0.625 1.00 . A A . 71 ARG HB2 1 1 6 7258 1 1 71 ARG HB3 H -3.028 -10.222 -1.314 1.00 . A A . 71 ARG HB3 1 1 6 7259 1 1 71 ARG HD2 H 0.752 -10.832 -2.586 1.00 . A A . 71 ARG HD2 1 1 6 7260 1 1 71 ARG HD3 H 0.453 -9.940 -1.131 1.00 . A A . 71 ARG HD3 1 1 6 7261 1 1 71 ARG HE H -1.001 -12.204 -0.782 1.00 . A A . 71 ARG HE 1 1 6 7262 1 1 71 ARG HG2 H -1.743 -11.190 -2.939 1.00 . A A . 71 ARG HG2 1 1 6 7263 1 1 71 ARG HG3 H -0.962 -9.626 -3.329 1.00 . A A . 71 ARG HG3 1 1 6 7264 1 1 71 ARG HH11 H 2.945 -13.240 -1.264 1.00 . A A . 71 ARG HH11 1 1 6 7265 1 1 71 ARG HH12 H 2.345 -11.819 -2.022 1.00 . A A . 71 ARG HH12 1 1 6 7266 1 1 71 ARG HH21 H 1.610 -14.594 -0.131 1.00 . A A . 71 ARG HH21 1 1 6 7267 1 1 71 ARG HH22 H -0.024 -14.146 0.246 1.00 . A A . 71 ARG HH22 1 1 6 7268 1 1 71 ARG N N -3.111 -7.354 -1.107 1.00 . A A . 71 ARG N 1 1 6 7269 1 1 71 ARG NE N -0.077 -12.023 -1.146 1.00 . A A . 71 ARG NE 1 1 6 7270 1 1 71 ARG NH1 N 2.174 -12.604 -1.401 1.00 . A A . 71 ARG NH1 1 1 6 7271 1 1 71 ARG NH2 N 0.863 -13.909 -0.149 1.00 . A A . 71 ARG NH2 1 1 6 7272 1 1 71 ARG O O -3.659 -8.457 -4.390 1.00 . A A . 71 ARG O 1 1 6 7273 1 1 72 ALA C C -6.862 -7.742 -3.900 1.00 . A A . 72 ALA C 1 1 6 7274 1 1 72 ALA CA C -6.280 -9.042 -3.313 1.00 . A A . 72 ALA CA 1 1 6 7275 1 1 72 ALA CB C -7.171 -9.729 -2.276 1.00 . A A . 72 ALA CB 1 1 6 7276 1 1 72 ALA H H -5.098 -8.645 -1.616 1.00 . A A . 72 ALA H 1 1 6 7277 1 1 72 ALA HA H -6.109 -9.734 -4.129 1.00 . A A . 72 ALA HA 1 1 6 7278 1 1 72 ALA HB1 H -7.372 -9.015 -1.476 1.00 . A A . 72 ALA HB1 1 1 6 7279 1 1 72 ALA HB2 H -8.146 -9.987 -2.723 1.00 . A A . 72 ALA HB2 1 1 6 7280 1 1 72 ALA HB3 H -6.610 -10.576 -1.834 1.00 . A A . 72 ALA HB3 1 1 6 7281 1 1 72 ALA N N -5.028 -8.779 -2.605 1.00 . A A . 72 ALA N 1 1 6 7282 1 1 72 ALA O O -7.394 -7.749 -4.998 1.00 . A A . 72 ALA O 1 1 6 7283 1 1 73 TYR C C -6.108 -4.922 -5.106 1.00 . A A . 73 TYR C 1 1 6 7284 1 1 73 TYR CA C -6.936 -5.261 -3.850 1.00 . A A . 73 TYR CA 1 1 6 7285 1 1 73 TYR CB C -6.643 -4.197 -2.786 1.00 . A A . 73 TYR CB 1 1 6 7286 1 1 73 TYR CD1 C -5.853 -2.017 -3.716 1.00 . A A . 73 TYR CD1 1 1 6 7287 1 1 73 TYR CD2 C -8.240 -2.288 -3.247 1.00 . A A . 73 TYR CD2 1 1 6 7288 1 1 73 TYR CE1 C -6.093 -0.690 -4.113 1.00 . A A . 73 TYR CE1 1 1 6 7289 1 1 73 TYR CE2 C -8.474 -0.964 -3.661 1.00 . A A . 73 TYR CE2 1 1 6 7290 1 1 73 TYR CG C -6.926 -2.801 -3.264 1.00 . A A . 73 TYR CG 1 1 6 7291 1 1 73 TYR CZ C -7.398 -0.162 -4.095 1.00 . A A . 73 TYR CZ 1 1 6 7292 1 1 73 TYR H H -5.942 -6.617 -2.531 1.00 . A A . 73 TYR H 1 1 6 7293 1 1 73 TYR HA H -8.007 -5.281 -4.155 1.00 . A A . 73 TYR HA 1 1 6 7294 1 1 73 TYR HB2 H -7.286 -4.424 -1.951 1.00 . A A . 73 TYR HB2 1 1 6 7295 1 1 73 TYR HB3 H -5.605 -4.274 -2.396 1.00 . A A . 73 TYR HB3 1 1 6 7296 1 1 73 TYR HD1 H -4.853 -2.419 -3.702 1.00 . A A . 73 TYR HD1 1 1 6 7297 1 1 73 TYR HD2 H -9.082 -2.889 -2.948 1.00 . A A . 73 TYR HD2 1 1 6 7298 1 1 73 TYR HE1 H -5.279 -0.062 -4.429 1.00 . A A . 73 TYR HE1 1 1 6 7299 1 1 73 TYR HE2 H -9.472 -0.564 -3.690 1.00 . A A . 73 TYR HE2 1 1 6 7300 1 1 73 TYR HH H -8.522 1.380 -4.543 1.00 . A A . 73 TYR HH 1 1 6 7301 1 1 73 TYR N N -6.614 -6.570 -3.293 1.00 . A A . 73 TYR N 1 1 6 7302 1 1 73 TYR O O -6.656 -4.640 -6.139 1.00 . A A . 73 TYR O 1 1 6 7303 1 1 73 TYR OH O -7.596 1.125 -4.502 1.00 . A A . 73 TYR OH 1 1 6 7304 1 1 74 LEU C C -4.296 -5.714 -7.542 1.00 . A A . 74 LEU C 1 1 6 7305 1 1 74 LEU CA C -3.886 -5.155 -6.150 1.00 . A A . 74 LEU CA 1 1 6 7306 1 1 74 LEU CB C -2.529 -5.836 -5.697 1.00 . A A . 74 LEU CB 1 1 6 7307 1 1 74 LEU CD1 C -1.435 -3.459 -5.141 1.00 . A A . 74 LEU CD1 1 1 6 7308 1 1 74 LEU CD2 C -0.090 -5.553 -5.397 1.00 . A A . 74 LEU CD2 1 1 6 7309 1 1 74 LEU CG C -1.337 -4.815 -5.873 1.00 . A A . 74 LEU CG 1 1 6 7310 1 1 74 LEU H H -4.329 -5.602 -4.202 1.00 . A A . 74 LEU H 1 1 6 7311 1 1 74 LEU HA H -3.923 -4.080 -6.253 1.00 . A A . 74 LEU HA 1 1 6 7312 1 1 74 LEU HB2 H -2.561 -5.997 -4.560 1.00 . A A . 74 LEU HB2 1 1 6 7313 1 1 74 LEU HB3 H -2.368 -6.642 -6.499 1.00 . A A . 74 LEU HB3 1 1 6 7314 1 1 74 LEU HD11 H -1.670 -3.738 -4.145 1.00 . A A . 74 LEU HD11 1 1 6 7315 1 1 74 LEU HD12 H -2.269 -2.843 -5.501 1.00 . A A . 74 LEU HD12 1 1 6 7316 1 1 74 LEU HD13 H -0.487 -2.885 -5.172 1.00 . A A . 74 LEU HD13 1 1 6 7317 1 1 74 LEU HD21 H 0.816 -4.943 -5.520 1.00 . A A . 74 LEU HD21 1 1 6 7318 1 1 74 LEU HD22 H -0.019 -6.534 -5.883 1.00 . A A . 74 LEU HD22 1 1 6 7319 1 1 74 LEU HD23 H -0.281 -5.720 -4.362 1.00 . A A . 74 LEU HD23 1 1 6 7320 1 1 74 LEU HG H -1.113 -4.529 -6.902 1.00 . A A . 74 LEU HG 1 1 6 7321 1 1 74 LEU N N -4.781 -5.256 -5.007 1.00 . A A . 74 LEU N 1 1 6 7322 1 1 74 LEU O O -3.922 -5.137 -8.592 1.00 . A A . 74 LEU O 1 1 6 7323 1 1 75 GLU C C -6.976 -7.067 -8.984 1.00 . A A . 75 GLU C 1 1 6 7324 1 1 75 GLU CA C -5.509 -7.425 -8.744 1.00 . A A . 75 GLU CA 1 1 6 7325 1 1 75 GLU CB C -5.337 -8.947 -8.697 1.00 . A A . 75 GLU CB 1 1 6 7326 1 1 75 GLU CD C -5.220 -11.199 -7.608 1.00 . A A . 75 GLU CD 1 1 6 7327 1 1 75 GLU CG C -5.326 -9.679 -7.299 1.00 . A A . 75 GLU CG 1 1 6 7328 1 1 75 GLU H H -5.144 -7.229 -6.645 1.00 . A A . 75 GLU H 1 1 6 7329 1 1 75 GLU HA H -4.908 -6.998 -9.571 1.00 . A A . 75 GLU HA 1 1 6 7330 1 1 75 GLU HB2 H -5.941 -9.397 -9.519 1.00 . A A . 75 GLU HB2 1 1 6 7331 1 1 75 GLU HB3 H -4.371 -9.084 -9.088 1.00 . A A . 75 GLU HB3 1 1 6 7332 1 1 75 GLU HG2 H -4.378 -9.333 -6.704 1.00 . A A . 75 GLU HG2 1 1 6 7333 1 1 75 GLU HG3 H -6.381 -9.476 -6.997 1.00 . A A . 75 GLU HG3 1 1 6 7334 1 1 75 GLU N N -4.965 -6.823 -7.560 1.00 . A A . 75 GLU N 1 1 6 7335 1 1 75 GLU O O -7.465 -7.300 -10.085 1.00 . A A . 75 GLU O 1 1 6 7336 1 1 75 GLU OE1 O -4.277 -11.519 -8.310 1.00 . A A . 75 GLU OE1 1 1 6 7337 1 1 75 GLU OE2 O -6.101 -12.075 -7.293 1.00 . A A . 75 GLU OE2 1 1 6 7338 1 1 76 THR C C -8.927 -4.415 -7.961 1.00 . A A . 76 THR C 1 1 6 7339 1 1 76 THR CA C -8.998 -5.952 -8.004 1.00 . A A . 76 THR CA 1 1 6 7340 1 1 76 THR CB C -9.812 -6.483 -6.821 1.00 . A A . 76 THR CB 1 1 6 7341 1 1 76 THR CG2 C -11.298 -6.334 -7.076 1.00 . A A . 76 THR CG2 1 1 6 7342 1 1 76 THR H H -7.084 -6.177 -7.164 1.00 . A A . 76 THR H 1 1 6 7343 1 1 76 THR HA H -9.474 -6.239 -8.947 1.00 . A A . 76 THR HA 1 1 6 7344 1 1 76 THR HB H -9.519 -5.946 -5.918 1.00 . A A . 76 THR HB 1 1 6 7345 1 1 76 THR HG1 H -8.728 -7.896 -6.116 1.00 . A A . 76 THR HG1 1 1 6 7346 1 1 76 THR HG21 H -11.547 -5.284 -7.218 1.00 . A A . 76 THR HG21 1 1 6 7347 1 1 76 THR HG22 H -11.833 -6.718 -6.221 1.00 . A A . 76 THR HG22 1 1 6 7348 1 1 76 THR HG23 H -11.580 -6.905 -7.972 1.00 . A A . 76 THR HG23 1 1 6 7349 1 1 76 THR N N -7.639 -6.483 -7.983 1.00 . A A . 76 THR N 1 1 6 7350 1 1 76 THR O O -9.254 -3.787 -6.952 1.00 . A A . 76 THR O 1 1 6 7351 1 1 76 THR OG1 O -9.541 -7.849 -6.655 1.00 . A A . 76 THR OG1 1 1 6 7352 1 1 77 LYS C C -7.127 -1.689 -9.151 1.00 . A A . 77 LYS C 1 1 6 7353 1 1 77 LYS CA C -8.451 -2.411 -9.504 1.00 . A A . 77 LYS CA 1 1 6 7354 1 1 77 LYS CB C -9.694 -1.614 -9.031 1.00 . A A . 77 LYS CB 1 1 6 7355 1 1 77 LYS CD C -11.129 -2.545 -10.900 1.00 . A A . 77 LYS CD 1 1 6 7356 1 1 77 LYS CE C -12.222 -2.261 -11.924 1.00 . A A . 77 LYS CE 1 1 6 7357 1 1 77 LYS CG C -10.702 -1.286 -10.129 1.00 . A A . 77 LYS CG 1 1 6 7358 1 1 77 LYS H H -8.349 -4.476 -9.854 1.00 . A A . 77 LYS H 1 1 6 7359 1 1 77 LYS HA H -8.404 -2.342 -10.598 1.00 . A A . 77 LYS HA 1 1 6 7360 1 1 77 LYS HB2 H -10.236 -2.193 -8.295 1.00 . A A . 77 LYS HB2 1 1 6 7361 1 1 77 LYS HB3 H -9.397 -0.695 -8.535 1.00 . A A . 77 LYS HB3 1 1 6 7362 1 1 77 LYS HD2 H -10.283 -2.977 -11.433 1.00 . A A . 77 LYS HD2 1 1 6 7363 1 1 77 LYS HD3 H -11.492 -3.307 -10.206 1.00 . A A . 77 LYS HD3 1 1 6 7364 1 1 77 LYS HE2 H -12.353 -3.166 -12.526 1.00 . A A . 77 LYS HE2 1 1 6 7365 1 1 77 LYS HE3 H -13.172 -2.070 -11.413 1.00 . A A . 77 LYS HE3 1 1 6 7366 1 1 77 LYS HG2 H -11.582 -0.839 -9.657 1.00 . A A . 77 LYS HG2 1 1 6 7367 1 1 77 LYS HG3 H -10.241 -0.569 -10.799 1.00 . A A . 77 LYS HG3 1 1 6 7368 1 1 77 LYS HZ1 H -10.822 -1.124 -13.000 1.00 . A A . 77 LYS HZ1 1 1 6 7369 1 1 77 LYS HZ2 H -12.039 -0.262 -12.399 1.00 . A A . 77 LYS HZ2 1 1 6 7370 1 1 77 LYS HZ3 H -12.338 -1.196 -13.704 1.00 . A A . 77 LYS HZ3 1 1 6 7371 1 1 77 LYS N N -8.628 -3.837 -9.147 1.00 . A A . 77 LYS N 1 1 6 7372 1 1 77 LYS NZ N -11.834 -1.151 -12.821 1.00 . A A . 77 LYS NZ 1 1 6 7373 1 1 77 LYS O O -6.123 -2.433 -8.747 1.00 . A A . 77 LYS O 1 1 6 7374 1 1 77 LYS OXT O -7.051 -0.517 -9.395 1.00 . A A . 77 LYS OXT 1 1 7 7375 1 1 1 SER C C 4.497 -6.564 15.466 1.00 . A A . 1 SER C 1 1 7 7376 1 1 1 SER CA C 4.928 -7.714 16.400 1.00 . A A . 1 SER CA 1 1 7 7377 1 1 1 SER CB C 3.968 -8.881 16.228 1.00 . A A . 1 SER CB 1 1 7 7378 1 1 1 SER H2 H 5.566 -6.479 17.980 1.00 . A A . 1 SER H2 1 1 7 7379 1 1 1 SER H3 H 5.191 -8.035 18.422 1.00 . A A . 1 SER H3 1 1 7 7380 1 1 1 SER HA H 5.938 -8.034 16.133 1.00 . A A . 1 SER HA 1 1 7 7381 1 1 1 SER HB2 H 2.938 -8.536 16.382 1.00 . A A . 1 SER HB2 1 1 7 7382 1 1 1 SER HB3 H 4.090 -9.348 15.263 1.00 . A A . 1 SER HB3 1 1 7 7383 1 1 1 SER HG H 3.472 -10.385 17.412 1.00 . A A . 1 SER HG 1 1 7 7384 1 1 1 SER N N 4.931 -7.259 17.830 1.00 . A A . 1 SER N 1 1 7 7385 1 1 1 SER O O 3.623 -5.829 15.897 1.00 . A A . 1 SER O 1 1 7 7386 1 1 1 SER OG O 4.285 -9.823 17.289 1.00 . A A . 1 SER OG 1 1 7 7387 1 1 2 HIS C C 5.324 -5.277 12.022 1.00 . A A . 2 HIS C 1 1 7 7388 1 1 2 HIS CA C 4.812 -5.162 13.468 1.00 . A A . 2 HIS CA 1 1 7 7389 1 1 2 HIS CB C 5.373 -3.921 14.222 1.00 . A A . 2 HIS CB 1 1 7 7390 1 1 2 HIS CD2 C 7.697 -5.023 14.751 1.00 . A A . 2 HIS CD2 1 1 7 7391 1 1 2 HIS CE1 C 8.589 -3.415 15.944 1.00 . A A . 2 HIS CE1 1 1 7 7392 1 1 2 HIS CG C 6.775 -4.001 14.817 1.00 . A A . 2 HIS CG 1 1 7 7393 1 1 2 HIS H H 5.692 -7.070 13.878 1.00 . A A . 2 HIS H 1 1 7 7394 1 1 2 HIS HA H 3.729 -5.001 13.390 1.00 . A A . 2 HIS HA 1 1 7 7395 1 1 2 HIS HB2 H 5.350 -3.061 13.534 1.00 . A A . 2 HIS HB2 1 1 7 7396 1 1 2 HIS HB3 H 4.704 -3.665 15.021 1.00 . A A . 2 HIS HB3 1 1 7 7397 1 1 2 HIS HD1 H 6.923 -2.139 15.873 1.00 . A A . 2 HIS HD1 1 1 7 7398 1 1 2 HIS HD2 H 7.590 -5.953 14.224 1.00 . A A . 2 HIS HD2 1 1 7 7399 1 1 2 HIS HE1 H 9.271 -2.836 16.548 1.00 . A A . 2 HIS HE1 1 1 7 7400 1 1 2 HIS N N 5.057 -6.387 14.257 1.00 . A A . 2 HIS N 1 1 7 7401 1 1 2 HIS ND1 N 7.359 -3.012 15.581 1.00 . A A . 2 HIS ND1 1 1 7 7402 1 1 2 HIS NE2 N 8.833 -4.648 15.471 1.00 . A A . 2 HIS NE2 1 1 7 7403 1 1 2 HIS O O 4.648 -5.855 11.171 1.00 . A A . 2 HIS O 1 1 7 7404 1 1 3 MET C C 7.644 -6.320 9.936 1.00 . A A . 3 MET C 1 1 7 7405 1 1 3 MET CA C 7.323 -4.891 10.471 1.00 . A A . 3 MET CA 1 1 7 7406 1 1 3 MET CB C 8.593 -4.024 10.643 1.00 . A A . 3 MET CB 1 1 7 7407 1 1 3 MET CE C 11.850 -4.480 13.237 1.00 . A A . 3 MET CE 1 1 7 7408 1 1 3 MET CG C 9.592 -4.596 11.673 1.00 . A A . 3 MET CG 1 1 7 7409 1 1 3 MET H H 7.014 -4.310 12.483 1.00 . A A . 3 MET H 1 1 7 7410 1 1 3 MET HA H 6.779 -4.435 9.648 1.00 . A A . 3 MET HA 1 1 7 7411 1 1 3 MET HB2 H 9.116 -3.928 9.683 1.00 . A A . 3 MET HB2 1 1 7 7412 1 1 3 MET HB3 H 8.302 -3.029 10.964 1.00 . A A . 3 MET HB3 1 1 7 7413 1 1 3 MET HE1 H 12.767 -3.978 13.500 1.00 . A A . 3 MET HE1 1 1 7 7414 1 1 3 MET HE2 H 11.255 -4.682 14.109 1.00 . A A . 3 MET HE2 1 1 7 7415 1 1 3 MET HE3 H 12.112 -5.433 12.726 1.00 . A A . 3 MET HE3 1 1 7 7416 1 1 3 MET HG2 H 9.078 -4.851 12.598 1.00 . A A . 3 MET HG2 1 1 7 7417 1 1 3 MET HG3 H 10.038 -5.505 11.267 1.00 . A A . 3 MET HG3 1 1 7 7418 1 1 3 MET N N 6.552 -4.819 11.734 1.00 . A A . 3 MET N 1 1 7 7419 1 1 3 MET O O 8.682 -6.511 9.290 1.00 . A A . 3 MET O 1 1 7 7420 1 1 3 MET SD S 10.923 -3.436 12.087 1.00 . A A . 3 MET SD 1 1 7 7421 1 1 4 THR C C 5.881 -8.971 8.638 1.00 . A A . 4 THR C 1 1 7 7422 1 1 4 THR CA C 6.825 -8.653 9.780 1.00 . A A . 4 THR CA 1 1 7 7423 1 1 4 THR CB C 6.622 -9.589 10.977 1.00 . A A . 4 THR CB 1 1 7 7424 1 1 4 THR CG2 C 6.973 -11.044 10.653 1.00 . A A . 4 THR CG2 1 1 7 7425 1 1 4 THR H H 5.964 -7.013 10.770 1.00 . A A . 4 THR H 1 1 7 7426 1 1 4 THR HA H 7.814 -8.840 9.407 1.00 . A A . 4 THR HA 1 1 7 7427 1 1 4 THR HB H 5.575 -9.527 11.257 1.00 . A A . 4 THR HB 1 1 7 7428 1 1 4 THR HG1 H 8.328 -9.425 11.846 1.00 . A A . 4 THR HG1 1 1 7 7429 1 1 4 THR HG21 H 8.016 -11.107 10.345 1.00 . A A . 4 THR HG21 1 1 7 7430 1 1 4 THR HG22 H 6.332 -11.405 9.840 1.00 . A A . 4 THR HG22 1 1 7 7431 1 1 4 THR HG23 H 6.803 -11.653 11.532 1.00 . A A . 4 THR HG23 1 1 7 7432 1 1 4 THR N N 6.747 -7.272 10.201 1.00 . A A . 4 THR N 1 1 7 7433 1 1 4 THR O O 6.334 -9.261 7.543 1.00 . A A . 4 THR O 1 1 7 7434 1 1 4 THR OG1 O 7.422 -9.163 12.047 1.00 . A A . 4 THR OG1 1 1 7 7435 1 1 5 ALA C C 3.504 -8.263 6.683 1.00 . A A . 5 ALA C 1 1 7 7436 1 1 5 ALA CA C 3.582 -9.262 7.838 1.00 . A A . 5 ALA CA 1 1 7 7437 1 1 5 ALA CB C 2.222 -9.442 8.545 1.00 . A A . 5 ALA CB 1 1 7 7438 1 1 5 ALA H H 4.233 -8.591 9.762 1.00 . A A . 5 ALA H 1 1 7 7439 1 1 5 ALA HA H 3.872 -10.223 7.410 1.00 . A A . 5 ALA HA 1 1 7 7440 1 1 5 ALA HB1 H 1.511 -9.859 7.830 1.00 . A A . 5 ALA HB1 1 1 7 7441 1 1 5 ALA HB2 H 2.321 -10.141 9.378 1.00 . A A . 5 ALA HB2 1 1 7 7442 1 1 5 ALA HB3 H 1.845 -8.480 8.898 1.00 . A A . 5 ALA HB3 1 1 7 7443 1 1 5 ALA N N 4.574 -8.856 8.849 1.00 . A A . 5 ALA N 1 1 7 7444 1 1 5 ALA O O 3.463 -8.619 5.513 1.00 . A A . 5 ALA O 1 1 7 7445 1 1 6 VAL C C 4.843 -5.867 5.266 1.00 . A A . 6 VAL C 1 1 7 7446 1 1 6 VAL CA C 3.591 -5.816 6.135 1.00 . A A . 6 VAL CA 1 1 7 7447 1 1 6 VAL CB C 3.453 -4.513 6.940 1.00 . A A . 6 VAL CB 1 1 7 7448 1 1 6 VAL CG1 C 4.716 -4.115 7.718 1.00 . A A . 6 VAL CG1 1 1 7 7449 1 1 6 VAL CG2 C 2.942 -3.380 6.052 1.00 . A A . 6 VAL CG2 1 1 7 7450 1 1 6 VAL H H 3.458 -6.797 8.009 1.00 . A A . 6 VAL H 1 1 7 7451 1 1 6 VAL HA H 2.739 -5.858 5.473 1.00 . A A . 6 VAL HA 1 1 7 7452 1 1 6 VAL HB H 2.688 -4.719 7.693 1.00 . A A . 6 VAL HB 1 1 7 7453 1 1 6 VAL HG11 H 5.510 -3.812 7.032 1.00 . A A . 6 VAL HG11 1 1 7 7454 1 1 6 VAL HG12 H 4.490 -3.286 8.384 1.00 . A A . 6 VAL HG12 1 1 7 7455 1 1 6 VAL HG13 H 5.059 -4.963 8.316 1.00 . A A . 6 VAL HG13 1 1 7 7456 1 1 6 VAL HG21 H 3.678 -3.136 5.285 1.00 . A A . 6 VAL HG21 1 1 7 7457 1 1 6 VAL HG22 H 2.008 -3.673 5.587 1.00 . A A . 6 VAL HG22 1 1 7 7458 1 1 6 VAL HG23 H 2.755 -2.492 6.663 1.00 . A A . 6 VAL HG23 1 1 7 7459 1 1 6 VAL N N 3.534 -6.973 7.028 1.00 . A A . 6 VAL N 1 1 7 7460 1 1 6 VAL O O 4.780 -5.566 4.086 1.00 . A A . 6 VAL O 1 1 7 7461 1 1 7 GLN C C 7.202 -7.618 4.121 1.00 . A A . 7 GLN C 1 1 7 7462 1 1 7 GLN CA C 7.236 -6.473 5.146 1.00 . A A . 7 GLN CA 1 1 7 7463 1 1 7 GLN CB C 8.282 -6.691 6.261 1.00 . A A . 7 GLN CB 1 1 7 7464 1 1 7 GLN CD C 9.988 -5.431 4.934 1.00 . A A . 7 GLN CD 1 1 7 7465 1 1 7 GLN CG C 9.744 -6.678 5.767 1.00 . A A . 7 GLN CG 1 1 7 7466 1 1 7 GLN H H 5.880 -6.689 6.781 1.00 . A A . 7 GLN H 1 1 7 7467 1 1 7 GLN HA H 7.435 -5.544 4.599 1.00 . A A . 7 GLN HA 1 1 7 7468 1 1 7 GLN HB2 H 8.146 -5.895 7.017 1.00 . A A . 7 GLN HB2 1 1 7 7469 1 1 7 GLN HB3 H 8.118 -7.642 6.759 1.00 . A A . 7 GLN HB3 1 1 7 7470 1 1 7 GLN HE21 H 9.190 -4.227 6.352 1.00 . A A . 7 GLN HE21 1 1 7 7471 1 1 7 GLN HE22 H 9.118 -3.725 4.684 1.00 . A A . 7 GLN HE22 1 1 7 7472 1 1 7 GLN HG2 H 10.430 -6.678 6.631 1.00 . A A . 7 GLN HG2 1 1 7 7473 1 1 7 GLN HG3 H 9.934 -7.554 5.158 1.00 . A A . 7 GLN HG3 1 1 7 7474 1 1 7 GLN N N 5.949 -6.338 5.836 1.00 . A A . 7 GLN N 1 1 7 7475 1 1 7 GLN NE2 N 9.515 -4.291 5.404 1.00 . A A . 7 GLN NE2 1 1 7 7476 1 1 7 GLN O O 7.443 -7.390 2.936 1.00 . A A . 7 GLN O 1 1 7 7477 1 1 7 GLN OE1 O 10.395 -5.476 3.790 1.00 . A A . 7 GLN OE1 1 1 7 7478 1 1 8 ASP C C 5.617 -9.790 2.657 1.00 . A A . 8 ASP C 1 1 7 7479 1 1 8 ASP CA C 6.549 -10.011 3.858 1.00 . A A . 8 ASP CA 1 1 7 7480 1 1 8 ASP CB C 6.021 -11.063 4.851 1.00 . A A . 8 ASP CB 1 1 7 7481 1 1 8 ASP CG C 5.713 -12.440 4.282 1.00 . A A . 8 ASP CG 1 1 7 7482 1 1 8 ASP H H 6.660 -8.742 5.609 1.00 . A A . 8 ASP H 1 1 7 7483 1 1 8 ASP HA H 7.505 -10.367 3.468 1.00 . A A . 8 ASP HA 1 1 7 7484 1 1 8 ASP HB2 H 6.760 -11.202 5.638 1.00 . A A . 8 ASP HB2 1 1 7 7485 1 1 8 ASP HB3 H 5.127 -10.683 5.331 1.00 . A A . 8 ASP HB3 1 1 7 7486 1 1 8 ASP N N 6.788 -8.779 4.611 1.00 . A A . 8 ASP N 1 1 7 7487 1 1 8 ASP O O 5.877 -10.313 1.578 1.00 . A A . 8 ASP O 1 1 7 7488 1 1 8 ASP OD1 O 6.609 -13.276 4.142 1.00 . A A . 8 ASP OD1 1 1 7 7489 1 1 8 ASP OD2 O 4.513 -12.738 4.059 1.00 . A A . 8 ASP OD2 1 1 7 7490 1 1 9 PHE C C 4.508 -7.481 0.835 1.00 . A A . 9 PHE C 1 1 7 7491 1 1 9 PHE CA C 3.744 -8.467 1.728 1.00 . A A . 9 PHE CA 1 1 7 7492 1 1 9 PHE CB C 2.501 -7.772 2.313 1.00 . A A . 9 PHE CB 1 1 7 7493 1 1 9 PHE CD1 C 1.908 -5.630 1.099 1.00 . A A . 9 PHE CD1 1 1 7 7494 1 1 9 PHE CD2 C 0.929 -7.707 0.310 1.00 . A A . 9 PHE CD2 1 1 7 7495 1 1 9 PHE CE1 C 1.246 -4.923 0.083 1.00 . A A . 9 PHE CE1 1 1 7 7496 1 1 9 PHE CE2 C 0.311 -6.997 -0.739 1.00 . A A . 9 PHE CE2 1 1 7 7497 1 1 9 PHE CG C 1.723 -7.021 1.245 1.00 . A A . 9 PHE CG 1 1 7 7498 1 1 9 PHE CZ C 0.437 -5.606 -0.836 1.00 . A A . 9 PHE CZ 1 1 7 7499 1 1 9 PHE H H 4.383 -8.631 3.755 1.00 . A A . 9 PHE H 1 1 7 7500 1 1 9 PHE HA H 3.434 -9.292 1.093 1.00 . A A . 9 PHE HA 1 1 7 7501 1 1 9 PHE HB2 H 1.867 -8.467 2.864 1.00 . A A . 9 PHE HB2 1 1 7 7502 1 1 9 PHE HB3 H 2.855 -7.041 3.037 1.00 . A A . 9 PHE HB3 1 1 7 7503 1 1 9 PHE HD1 H 2.545 -5.091 1.782 1.00 . A A . 9 PHE HD1 1 1 7 7504 1 1 9 PHE HD2 H 0.831 -8.780 0.377 1.00 . A A . 9 PHE HD2 1 1 7 7505 1 1 9 PHE HE1 H 1.351 -3.853 0.008 1.00 . A A . 9 PHE HE1 1 1 7 7506 1 1 9 PHE HE2 H -0.238 -7.517 -1.498 1.00 . A A . 9 PHE HE2 1 1 7 7507 1 1 9 PHE HZ H -0.051 -5.070 -1.638 1.00 . A A . 9 PHE HZ 1 1 7 7508 1 1 9 PHE N N 4.567 -8.977 2.823 1.00 . A A . 9 PHE N 1 1 7 7509 1 1 9 PHE O O 4.499 -7.596 -0.383 1.00 . A A . 9 PHE O 1 1 7 7510 1 1 10 VAL C C 6.769 -5.755 -0.358 1.00 . A A . 10 VAL C 1 1 7 7511 1 1 10 VAL CA C 5.777 -5.324 0.737 1.00 . A A . 10 VAL CA 1 1 7 7512 1 1 10 VAL CB C 6.439 -4.303 1.706 1.00 . A A . 10 VAL CB 1 1 7 7513 1 1 10 VAL CG1 C 7.520 -3.402 1.072 1.00 . A A . 10 VAL CG1 1 1 7 7514 1 1 10 VAL CG2 C 5.394 -3.334 2.289 1.00 . A A . 10 VAL CG2 1 1 7 7515 1 1 10 VAL H H 5.014 -6.423 2.456 1.00 . A A . 10 VAL H 1 1 7 7516 1 1 10 VAL HA H 4.978 -4.792 0.219 1.00 . A A . 10 VAL HA 1 1 7 7517 1 1 10 VAL HB H 6.906 -4.869 2.508 1.00 . A A . 10 VAL HB 1 1 7 7518 1 1 10 VAL HG11 H 7.859 -2.658 1.797 1.00 . A A . 10 VAL HG11 1 1 7 7519 1 1 10 VAL HG12 H 8.390 -4.003 0.782 1.00 . A A . 10 VAL HG12 1 1 7 7520 1 1 10 VAL HG13 H 7.126 -2.896 0.193 1.00 . A A . 10 VAL HG13 1 1 7 7521 1 1 10 VAL HG21 H 5.267 -2.466 1.650 1.00 . A A . 10 VAL HG21 1 1 7 7522 1 1 10 VAL HG22 H 4.421 -3.815 2.385 1.00 . A A . 10 VAL HG22 1 1 7 7523 1 1 10 VAL HG23 H 5.723 -2.984 3.272 1.00 . A A . 10 VAL HG23 1 1 7 7524 1 1 10 VAL N N 5.125 -6.458 1.437 1.00 . A A . 10 VAL N 1 1 7 7525 1 1 10 VAL O O 6.617 -5.302 -1.489 1.00 . A A . 10 VAL O 1 1 7 7526 1 1 11 VAL C C 8.208 -7.812 -2.305 1.00 . A A . 11 VAL C 1 1 7 7527 1 1 11 VAL CA C 8.736 -7.090 -1.058 1.00 . A A . 11 VAL CA 1 1 7 7528 1 1 11 VAL CB C 10.019 -7.754 -0.506 1.00 . A A . 11 VAL CB 1 1 7 7529 1 1 11 VAL CG1 C 11.229 -6.810 -0.629 1.00 . A A . 11 VAL CG1 1 1 7 7530 1 1 11 VAL CG2 C 9.887 -8.054 0.986 1.00 . A A . 11 VAL CG2 1 1 7 7531 1 1 11 VAL H H 7.775 -7.014 0.891 1.00 . A A . 11 VAL H 1 1 7 7532 1 1 11 VAL HA H 9.090 -6.164 -1.474 1.00 . A A . 11 VAL HA 1 1 7 7533 1 1 11 VAL HB H 10.216 -8.681 -1.044 1.00 . A A . 11 VAL HB 1 1 7 7534 1 1 11 VAL HG11 H 11.419 -6.590 -1.680 1.00 . A A . 11 VAL HG11 1 1 7 7535 1 1 11 VAL HG12 H 11.031 -5.866 -0.103 1.00 . A A . 11 VAL HG12 1 1 7 7536 1 1 11 VAL HG13 H 12.118 -7.269 -0.209 1.00 . A A . 11 VAL HG13 1 1 7 7537 1 1 11 VAL HG21 H 9.032 -8.717 1.149 1.00 . A A . 11 VAL HG21 1 1 7 7538 1 1 11 VAL HG22 H 10.790 -8.536 1.355 1.00 . A A . 11 VAL HG22 1 1 7 7539 1 1 11 VAL HG23 H 9.734 -7.108 1.498 1.00 . A A . 11 VAL HG23 1 1 7 7540 1 1 11 VAL N N 7.717 -6.651 -0.066 1.00 . A A . 11 VAL N 1 1 7 7541 1 1 11 VAL O O 8.913 -7.852 -3.315 1.00 . A A . 11 VAL O 1 1 7 7542 1 1 12 ASP C C 5.955 -7.941 -4.506 1.00 . A A . 12 ASP C 1 1 7 7543 1 1 12 ASP CA C 6.252 -8.944 -3.358 1.00 . A A . 12 ASP CA 1 1 7 7544 1 1 12 ASP CB C 4.941 -9.453 -2.719 1.00 . A A . 12 ASP CB 1 1 7 7545 1 1 12 ASP CG C 4.211 -10.638 -3.358 1.00 . A A . 12 ASP CG 1 1 7 7546 1 1 12 ASP H H 6.481 -8.222 -1.364 1.00 . A A . 12 ASP H 1 1 7 7547 1 1 12 ASP HA H 6.863 -9.782 -3.735 1.00 . A A . 12 ASP HA 1 1 7 7548 1 1 12 ASP HB2 H 5.147 -9.757 -1.682 1.00 . A A . 12 ASP HB2 1 1 7 7549 1 1 12 ASP HB3 H 4.239 -8.614 -2.681 1.00 . A A . 12 ASP HB3 1 1 7 7550 1 1 12 ASP N N 6.979 -8.311 -2.239 1.00 . A A . 12 ASP N 1 1 7 7551 1 1 12 ASP O O 6.060 -8.286 -5.681 1.00 . A A . 12 ASP O 1 1 7 7552 1 1 12 ASP OD1 O 4.831 -11.470 -4.068 1.00 . A A . 12 ASP OD1 1 1 7 7553 1 1 12 ASP OD2 O 3.027 -10.800 -2.972 1.00 . A A . 12 ASP OD2 1 1 7 7554 1 1 13 ILE C C 7.132 -5.034 -5.173 1.00 . A A . 13 ILE C 1 1 7 7555 1 1 13 ILE CA C 5.686 -5.488 -5.034 1.00 . A A . 13 ILE CA 1 1 7 7556 1 1 13 ILE CB C 4.829 -4.374 -4.401 1.00 . A A . 13 ILE CB 1 1 7 7557 1 1 13 ILE CD1 C 2.952 -5.803 -3.321 1.00 . A A . 13 ILE CD1 1 1 7 7558 1 1 13 ILE CG1 C 3.330 -4.706 -4.319 1.00 . A A . 13 ILE CG1 1 1 7 7559 1 1 13 ILE CG2 C 5.001 -3.107 -5.252 1.00 . A A . 13 ILE CG2 1 1 7 7560 1 1 13 ILE H H 5.622 -6.545 -3.166 1.00 . A A . 13 ILE H 1 1 7 7561 1 1 13 ILE HA H 5.244 -5.575 -6.061 1.00 . A A . 13 ILE HA 1 1 7 7562 1 1 13 ILE HB H 5.189 -4.196 -3.398 1.00 . A A . 13 ILE HB 1 1 7 7563 1 1 13 ILE HD11 H 3.444 -5.638 -2.358 1.00 . A A . 13 ILE HD11 1 1 7 7564 1 1 13 ILE HD12 H 1.855 -5.788 -3.165 1.00 . A A . 13 ILE HD12 1 1 7 7565 1 1 13 ILE HD13 H 3.203 -6.779 -3.719 1.00 . A A . 13 ILE HD13 1 1 7 7566 1 1 13 ILE HG12 H 2.801 -3.802 -3.999 1.00 . A A . 13 ILE HG12 1 1 7 7567 1 1 13 ILE HG13 H 2.955 -4.987 -5.308 1.00 . A A . 13 ILE HG13 1 1 7 7568 1 1 13 ILE HG21 H 4.771 -3.317 -6.291 1.00 . A A . 13 ILE HG21 1 1 7 7569 1 1 13 ILE HG22 H 4.381 -2.334 -4.872 1.00 . A A . 13 ILE HG22 1 1 7 7570 1 1 13 ILE HG23 H 6.027 -2.750 -5.207 1.00 . A A . 13 ILE HG23 1 1 7 7571 1 1 13 ILE N N 5.676 -6.667 -4.166 1.00 . A A . 13 ILE N 1 1 7 7572 1 1 13 ILE O O 7.570 -4.784 -6.281 1.00 . A A . 13 ILE O 1 1 7 7573 1 1 14 LEU C C 10.098 -4.496 -4.999 1.00 . A A . 14 LEU C 1 1 7 7574 1 1 14 LEU CA C 9.022 -3.984 -4.030 1.00 . A A . 14 LEU CA 1 1 7 7575 1 1 14 LEU CB C 9.582 -3.887 -2.584 1.00 . A A . 14 LEU CB 1 1 7 7576 1 1 14 LEU CD1 C 10.973 -2.574 -0.946 1.00 . A A . 14 LEU CD1 1 1 7 7577 1 1 14 LEU CD2 C 10.894 -1.873 -3.377 1.00 . A A . 14 LEU CD2 1 1 7 7578 1 1 14 LEU CG C 10.100 -2.495 -2.211 1.00 . A A . 14 LEU CG 1 1 7 7579 1 1 14 LEU H H 7.450 -5.120 -3.170 1.00 . A A . 14 LEU H 1 1 7 7580 1 1 14 LEU HA H 8.683 -3.016 -4.371 1.00 . A A . 14 LEU HA 1 1 7 7581 1 1 14 LEU HB2 H 8.861 -4.190 -1.832 1.00 . A A . 14 LEU HB2 1 1 7 7582 1 1 14 LEU HB3 H 10.400 -4.597 -2.478 1.00 . A A . 14 LEU HB3 1 1 7 7583 1 1 14 LEU HD11 H 10.400 -2.994 -0.125 1.00 . A A . 14 LEU HD11 1 1 7 7584 1 1 14 LEU HD12 H 11.317 -1.577 -0.673 1.00 . A A . 14 LEU HD12 1 1 7 7585 1 1 14 LEU HD13 H 11.851 -3.212 -1.135 1.00 . A A . 14 LEU HD13 1 1 7 7586 1 1 14 LEU HD21 H 10.201 -1.590 -4.158 1.00 . A A . 14 LEU HD21 1 1 7 7587 1 1 14 LEU HD22 H 11.618 -2.581 -3.751 1.00 . A A . 14 LEU HD22 1 1 7 7588 1 1 14 LEU HD23 H 11.418 -0.965 -3.029 1.00 . A A . 14 LEU HD23 1 1 7 7589 1 1 14 LEU HG H 9.251 -1.851 -1.990 1.00 . A A . 14 LEU HG 1 1 7 7590 1 1 14 LEU N N 7.844 -4.838 -4.064 1.00 . A A . 14 LEU N 1 1 7 7591 1 1 14 LEU O O 10.513 -3.803 -5.923 1.00 . A A . 14 LEU O 1 1 7 7592 1 1 15 LEU C C 10.729 -7.189 -6.646 1.00 . A A . 15 LEU C 1 1 7 7593 1 1 15 LEU CA C 11.480 -6.411 -5.624 1.00 . A A . 15 LEU CA 1 1 7 7594 1 1 15 LEU CB C 12.303 -7.419 -4.828 1.00 . A A . 15 LEU CB 1 1 7 7595 1 1 15 LEU CD1 C 14.552 -6.842 -5.943 1.00 . A A . 15 LEU CD1 1 1 7 7596 1 1 15 LEU CD2 C 14.315 -8.883 -4.508 1.00 . A A . 15 LEU CD2 1 1 7 7597 1 1 15 LEU CG C 13.592 -7.956 -5.496 1.00 . A A . 15 LEU CG 1 1 7 7598 1 1 15 LEU H H 10.070 -6.256 -4.017 1.00 . A A . 15 LEU H 1 1 7 7599 1 1 15 LEU HA H 12.100 -5.661 -6.093 1.00 . A A . 15 LEU HA 1 1 7 7600 1 1 15 LEU HB2 H 12.506 -6.951 -3.915 1.00 . A A . 15 LEU HB2 1 1 7 7601 1 1 15 LEU HB3 H 11.706 -8.260 -4.519 1.00 . A A . 15 LEU HB3 1 1 7 7602 1 1 15 LEU HD11 H 15.475 -7.274 -6.305 1.00 . A A . 15 LEU HD11 1 1 7 7603 1 1 15 LEU HD12 H 14.761 -6.174 -5.104 1.00 . A A . 15 LEU HD12 1 1 7 7604 1 1 15 LEU HD13 H 14.096 -6.276 -6.762 1.00 . A A . 15 LEU HD13 1 1 7 7605 1 1 15 LEU HD21 H 13.657 -9.699 -4.212 1.00 . A A . 15 LEU HD21 1 1 7 7606 1 1 15 LEU HD22 H 14.611 -8.322 -3.612 1.00 . A A . 15 LEU HD22 1 1 7 7607 1 1 15 LEU HD23 H 15.203 -9.301 -4.974 1.00 . A A . 15 LEU HD23 1 1 7 7608 1 1 15 LEU HG H 13.316 -8.542 -6.372 1.00 . A A . 15 LEU HG 1 1 7 7609 1 1 15 LEU N N 10.534 -5.724 -4.747 1.00 . A A . 15 LEU N 1 1 7 7610 1 1 15 LEU O O 11.000 -7.053 -7.838 1.00 . A A . 15 LEU O 1 1 7 7611 1 1 16 ASN C C 8.564 -8.631 -8.135 1.00 . A A . 16 ASN C 1 1 7 7612 1 1 16 ASN CA C 9.448 -9.178 -6.990 1.00 . A A . 16 ASN CA 1 1 7 7613 1 1 16 ASN CB C 8.722 -10.307 -6.212 1.00 . A A . 16 ASN CB 1 1 7 7614 1 1 16 ASN CG C 9.296 -10.768 -4.878 1.00 . A A . 16 ASN CG 1 1 7 7615 1 1 16 ASN H H 9.649 -8.100 -5.160 1.00 . A A . 16 ASN H 1 1 7 7616 1 1 16 ASN HA H 10.431 -9.531 -7.309 1.00 . A A . 16 ASN HA 1 1 7 7617 1 1 16 ASN HB2 H 7.696 -10.027 -6.039 1.00 . A A . 16 ASN HB2 1 1 7 7618 1 1 16 ASN HB3 H 8.694 -11.185 -6.861 1.00 . A A . 16 ASN HB3 1 1 7 7619 1 1 16 ASN HD21 H 11.106 -9.928 -5.180 1.00 . A A . 16 ASN HD21 1 1 7 7620 1 1 16 ASN HD22 H 10.775 -10.651 -3.595 1.00 . A A . 16 ASN HD22 1 1 7 7621 1 1 16 ASN N N 9.853 -8.077 -6.154 1.00 . A A . 16 ASN N 1 1 7 7622 1 1 16 ASN ND2 N 10.540 -10.446 -4.531 1.00 . A A . 16 ASN ND2 1 1 7 7623 1 1 16 ASN O O 8.416 -9.275 -9.179 1.00 . A A . 16 ASN O 1 1 7 7624 1 1 16 ASN OD1 O 8.646 -11.429 -4.069 1.00 . A A . 16 ASN OD1 1 1 7 7625 1 1 17 GLY C C 5.706 -7.162 -8.736 1.00 . A A . 17 GLY C 1 1 7 7626 1 1 17 GLY CA C 7.130 -6.663 -8.758 1.00 . A A . 17 GLY CA 1 1 7 7627 1 1 17 GLY H H 8.310 -6.985 -7.023 1.00 . A A . 17 GLY H 1 1 7 7628 1 1 17 GLY HA2 H 7.137 -5.631 -8.444 1.00 . A A . 17 GLY HA2 1 1 7 7629 1 1 17 GLY HA3 H 7.447 -6.666 -9.775 1.00 . A A . 17 GLY HA3 1 1 7 7630 1 1 17 GLY N N 8.017 -7.423 -7.900 1.00 . A A . 17 GLY N 1 1 7 7631 1 1 17 GLY O O 5.381 -8.333 -8.596 1.00 . A A . 17 GLY O 1 1 7 7632 1 1 18 ALA C C 2.594 -7.065 -9.777 1.00 . A A . 18 ALA C 1 1 7 7633 1 1 18 ALA CA C 3.389 -6.346 -8.650 1.00 . A A . 18 ALA CA 1 1 7 7634 1 1 18 ALA CB C 2.840 -4.929 -8.390 1.00 . A A . 18 ALA CB 1 1 7 7635 1 1 18 ALA H H 5.148 -5.265 -9.051 1.00 . A A . 18 ALA H 1 1 7 7636 1 1 18 ALA HA H 3.269 -6.941 -7.738 1.00 . A A . 18 ALA HA 1 1 7 7637 1 1 18 ALA HB1 H 1.791 -4.975 -8.040 1.00 . A A . 18 ALA HB1 1 1 7 7638 1 1 18 ALA HB2 H 3.417 -4.441 -7.623 1.00 . A A . 18 ALA HB2 1 1 7 7639 1 1 18 ALA HB3 H 2.877 -4.338 -9.297 1.00 . A A . 18 ALA HB3 1 1 7 7640 1 1 18 ALA N N 4.810 -6.195 -8.881 1.00 . A A . 18 ALA N 1 1 7 7641 1 1 18 ALA O O 3.096 -7.520 -10.816 1.00 . A A . 18 ALA O 1 1 7 7642 1 1 19 ARG C C 0.382 -5.659 -11.281 1.00 . A A . 19 ARG C 1 1 7 7643 1 1 19 ARG CA C 0.190 -6.870 -10.367 1.00 . A A . 19 ARG CA 1 1 7 7644 1 1 19 ARG CB C -1.057 -6.693 -9.427 1.00 . A A . 19 ARG CB 1 1 7 7645 1 1 19 ARG CD C -1.864 -9.078 -9.145 1.00 . A A . 19 ARG CD 1 1 7 7646 1 1 19 ARG CG C -2.169 -7.696 -9.760 1.00 . A A . 19 ARG CG 1 1 7 7647 1 1 19 ARG CZ C -1.893 -10.782 -10.957 1.00 . A A . 19 ARG CZ 1 1 7 7648 1 1 19 ARG H H 1.099 -6.924 -8.500 1.00 . A A . 19 ARG H 1 1 7 7649 1 1 19 ARG HA H -0.026 -7.662 -11.080 1.00 . A A . 19 ARG HA 1 1 7 7650 1 1 19 ARG HB2 H -0.787 -6.844 -8.368 1.00 . A A . 19 ARG HB2 1 1 7 7651 1 1 19 ARG HB3 H -1.476 -5.700 -9.492 1.00 . A A . 19 ARG HB3 1 1 7 7652 1 1 19 ARG HD2 H -0.808 -9.221 -9.060 1.00 . A A . 19 ARG HD2 1 1 7 7653 1 1 19 ARG HD3 H -2.286 -9.098 -8.145 1.00 . A A . 19 ARG HD3 1 1 7 7654 1 1 19 ARG HE H -3.362 -10.518 -9.598 1.00 . A A . 19 ARG HE 1 1 7 7655 1 1 19 ARG HG2 H -3.089 -7.310 -9.359 1.00 . A A . 19 ARG HG2 1 1 7 7656 1 1 19 ARG HG3 H -2.277 -7.777 -10.850 1.00 . A A . 19 ARG HG3 1 1 7 7657 1 1 19 ARG HH11 H -0.198 -11.141 -12.005 1.00 . A A . 19 ARG HH11 1 1 7 7658 1 1 19 ARG HH12 H -0.108 -9.817 -10.904 1.00 . A A . 19 ARG HH12 1 1 7 7659 1 1 19 ARG HH21 H -2.114 -12.368 -12.214 1.00 . A A . 19 ARG HH21 1 1 7 7660 1 1 19 ARG HH22 H -3.450 -12.016 -11.160 1.00 . A A . 19 ARG HH22 1 1 7 7661 1 1 19 ARG N N 1.307 -7.163 -9.454 1.00 . A A . 19 ARG N 1 1 7 7662 1 1 19 ARG NE N -2.435 -10.180 -9.923 1.00 . A A . 19 ARG NE 1 1 7 7663 1 1 19 ARG NH1 N -0.637 -10.573 -11.300 1.00 . A A . 19 ARG NH1 1 1 7 7664 1 1 19 ARG NH2 N -2.494 -11.833 -11.456 1.00 . A A . 19 ARG NH2 1 1 7 7665 1 1 19 ARG O O 1.478 -5.160 -11.445 1.00 . A A . 19 ARG O 1 1 7 7666 1 1 20 ASP C C -0.454 -2.735 -12.347 1.00 . A A . 20 ASP C 1 1 7 7667 1 1 20 ASP CA C -0.954 -4.146 -12.773 1.00 . A A . 20 ASP CA 1 1 7 7668 1 1 20 ASP CB C -2.435 -4.195 -13.017 1.00 . A A . 20 ASP CB 1 1 7 7669 1 1 20 ASP CG C -2.905 -5.529 -13.571 1.00 . A A . 20 ASP CG 1 1 7 7670 1 1 20 ASP H H -1.547 -5.763 -11.578 1.00 . A A . 20 ASP H 1 1 7 7671 1 1 20 ASP HA H -0.422 -4.422 -13.683 1.00 . A A . 20 ASP HA 1 1 7 7672 1 1 20 ASP HB2 H -2.995 -3.948 -12.131 1.00 . A A . 20 ASP HB2 1 1 7 7673 1 1 20 ASP HB3 H -2.648 -3.468 -13.738 1.00 . A A . 20 ASP HB3 1 1 7 7674 1 1 20 ASP N N -0.743 -5.201 -11.815 1.00 . A A . 20 ASP N 1 1 7 7675 1 1 20 ASP O O -0.729 -1.740 -13.014 1.00 . A A . 20 ASP O 1 1 7 7676 1 1 20 ASP OD1 O -2.266 -6.054 -14.493 1.00 . A A . 20 ASP OD1 1 1 7 7677 1 1 20 ASP OD2 O -3.860 -6.136 -13.073 1.00 . A A . 20 ASP OD2 1 1 7 7678 1 1 21 TRP C C 2.328 -1.185 -11.041 1.00 . A A . 21 TRP C 1 1 7 7679 1 1 21 TRP CA C 0.861 -1.426 -10.673 1.00 . A A . 21 TRP CA 1 1 7 7680 1 1 21 TRP CB C 0.671 -1.533 -9.147 1.00 . A A . 21 TRP CB 1 1 7 7681 1 1 21 TRP CD1 C -1.618 -2.669 -9.084 1.00 . A A . 21 TRP CD1 1 1 7 7682 1 1 21 TRP CD2 C -1.497 -0.889 -7.762 1.00 . A A . 21 TRP CD2 1 1 7 7683 1 1 21 TRP CE2 C -2.855 -1.314 -7.743 1.00 . A A . 21 TRP CE2 1 1 7 7684 1 1 21 TRP CE3 C -1.161 0.247 -7.009 1.00 . A A . 21 TRP CE3 1 1 7 7685 1 1 21 TRP CG C -0.736 -1.735 -8.670 1.00 . A A . 21 TRP CG 1 1 7 7686 1 1 21 TRP CH2 C -3.469 0.513 -6.297 1.00 . A A . 21 TRP CH2 1 1 7 7687 1 1 21 TRP CZ2 C -3.834 -0.638 -7.016 1.00 . A A . 21 TRP CZ2 1 1 7 7688 1 1 21 TRP CZ3 C -2.150 0.982 -6.324 1.00 . A A . 21 TRP CZ3 1 1 7 7689 1 1 21 TRP H H 0.576 -3.481 -10.790 1.00 . A A . 21 TRP H 1 1 7 7690 1 1 21 TRP HA H 0.263 -0.575 -11.029 1.00 . A A . 21 TRP HA 1 1 7 7691 1 1 21 TRP HB2 H 1.369 -2.241 -8.672 1.00 . A A . 21 TRP HB2 1 1 7 7692 1 1 21 TRP HB3 H 0.997 -0.548 -8.744 1.00 . A A . 21 TRP HB3 1 1 7 7693 1 1 21 TRP HD1 H -1.432 -3.460 -9.808 1.00 . A A . 21 TRP HD1 1 1 7 7694 1 1 21 TRP HE1 H -3.639 -3.087 -8.662 1.00 . A A . 21 TRP HE1 1 1 7 7695 1 1 21 TRP HE3 H -0.108 0.509 -7.004 1.00 . A A . 21 TRP HE3 1 1 7 7696 1 1 21 TRP HH2 H -4.190 1.022 -5.669 1.00 . A A . 21 TRP HH2 1 1 7 7697 1 1 21 TRP HZ2 H -4.847 -0.996 -7.011 1.00 . A A . 21 TRP HZ2 1 1 7 7698 1 1 21 TRP HZ3 H -1.925 1.890 -5.807 1.00 . A A . 21 TRP HZ3 1 1 7 7699 1 1 21 TRP N N 0.329 -2.631 -11.269 1.00 . A A . 21 TRP N 1 1 7 7700 1 1 21 TRP NE1 N -2.857 -2.440 -8.525 1.00 . A A . 21 TRP NE1 1 1 7 7701 1 1 21 TRP O O 3.129 -2.090 -11.166 1.00 . A A . 21 TRP O 1 1 7 7702 1 1 22 ASP C C 4.614 0.780 -9.833 1.00 . A A . 22 ASP C 1 1 7 7703 1 1 22 ASP CA C 4.052 0.608 -11.251 1.00 . A A . 22 ASP CA 1 1 7 7704 1 1 22 ASP CB C 4.101 1.910 -12.072 1.00 . A A . 22 ASP CB 1 1 7 7705 1 1 22 ASP CG C 5.544 2.408 -12.350 1.00 . A A . 22 ASP CG 1 1 7 7706 1 1 22 ASP H H 1.985 0.710 -10.680 1.00 . A A . 22 ASP H 1 1 7 7707 1 1 22 ASP HA H 4.631 -0.152 -11.773 1.00 . A A . 22 ASP HA 1 1 7 7708 1 1 22 ASP HB2 H 3.619 1.727 -13.040 1.00 . A A . 22 ASP HB2 1 1 7 7709 1 1 22 ASP HB3 H 3.548 2.686 -11.573 1.00 . A A . 22 ASP HB3 1 1 7 7710 1 1 22 ASP N N 2.669 0.092 -11.134 1.00 . A A . 22 ASP N 1 1 7 7711 1 1 22 ASP O O 3.888 0.940 -8.862 1.00 . A A . 22 ASP O 1 1 7 7712 1 1 22 ASP OD1 O 5.671 3.568 -12.803 1.00 . A A . 22 ASP OD1 1 1 7 7713 1 1 22 ASP OD2 O 6.522 1.635 -12.122 1.00 . A A . 22 ASP OD2 1 1 7 7714 1 1 23 VAL C C 7.387 1.304 -8.062 1.00 . A A . 23 VAL C 1 1 7 7715 1 1 23 VAL CA C 6.594 0.136 -8.549 1.00 . A A . 23 VAL CA 1 1 7 7716 1 1 23 VAL CB C 7.391 -1.116 -8.992 1.00 . A A . 23 VAL CB 1 1 7 7717 1 1 23 VAL CG1 C 8.882 -1.024 -9.352 1.00 . A A . 23 VAL CG1 1 1 7 7718 1 1 23 VAL CG2 C 7.004 -2.197 -8.021 1.00 . A A . 23 VAL CG2 1 1 7 7719 1 1 23 VAL H H 6.506 0.900 -10.449 1.00 . A A . 23 VAL H 1 1 7 7720 1 1 23 VAL HA H 5.833 -0.054 -7.769 1.00 . A A . 23 VAL HA 1 1 7 7721 1 1 23 VAL HB H 6.968 -1.476 -9.927 1.00 . A A . 23 VAL HB 1 1 7 7722 1 1 23 VAL HG11 H 9.476 -0.743 -8.485 1.00 . A A . 23 VAL HG11 1 1 7 7723 1 1 23 VAL HG12 H 9.224 -1.999 -9.703 1.00 . A A . 23 VAL HG12 1 1 7 7724 1 1 23 VAL HG13 H 9.035 -0.303 -10.152 1.00 . A A . 23 VAL HG13 1 1 7 7725 1 1 23 VAL HG21 H 7.323 -1.907 -7.017 1.00 . A A . 23 VAL HG21 1 1 7 7726 1 1 23 VAL HG22 H 5.939 -2.248 -8.097 1.00 . A A . 23 VAL HG22 1 1 7 7727 1 1 23 VAL HG23 H 7.456 -3.141 -8.351 1.00 . A A . 23 VAL HG23 1 1 7 7728 1 1 23 VAL N N 5.915 0.630 -9.700 1.00 . A A . 23 VAL N 1 1 7 7729 1 1 23 VAL O O 8.406 1.735 -8.600 1.00 . A A . 23 VAL O 1 1 7 7730 1 1 24 LEU C C 7.413 3.377 -5.274 1.00 . A A . 24 LEU C 1 1 7 7731 1 1 24 LEU CA C 7.114 3.293 -6.756 1.00 . A A . 24 LEU CA 1 1 7 7732 1 1 24 LEU CB C 5.910 4.148 -7.106 1.00 . A A . 24 LEU CB 1 1 7 7733 1 1 24 LEU CD1 C 7.029 6.013 -8.328 1.00 . A A . 24 LEU CD1 1 1 7 7734 1 1 24 LEU CD2 C 5.913 4.146 -9.638 1.00 . A A . 24 LEU CD2 1 1 7 7735 1 1 24 LEU CG C 5.900 4.986 -8.374 1.00 . A A . 24 LEU CG 1 1 7 7736 1 1 24 LEU H H 5.959 1.465 -6.667 1.00 . A A . 24 LEU H 1 1 7 7737 1 1 24 LEU HA H 8.002 3.629 -7.310 1.00 . A A . 24 LEU HA 1 1 7 7738 1 1 24 LEU HB2 H 5.005 3.651 -6.967 1.00 . A A . 24 LEU HB2 1 1 7 7739 1 1 24 LEU HB3 H 5.859 4.836 -6.277 1.00 . A A . 24 LEU HB3 1 1 7 7740 1 1 24 LEU HD11 H 6.986 6.535 -7.392 1.00 . A A . 24 LEU HD11 1 1 7 7741 1 1 24 LEU HD12 H 6.919 6.694 -9.182 1.00 . A A . 24 LEU HD12 1 1 7 7742 1 1 24 LEU HD13 H 7.971 5.462 -8.413 1.00 . A A . 24 LEU HD13 1 1 7 7743 1 1 24 LEU HD21 H 5.827 4.828 -10.504 1.00 . A A . 24 LEU HD21 1 1 7 7744 1 1 24 LEU HD22 H 5.073 3.450 -9.634 1.00 . A A . 24 LEU HD22 1 1 7 7745 1 1 24 LEU HD23 H 6.852 3.626 -9.707 1.00 . A A . 24 LEU HD23 1 1 7 7746 1 1 24 LEU HG H 4.990 5.533 -8.357 1.00 . A A . 24 LEU HG 1 1 7 7747 1 1 24 LEU N N 6.784 1.926 -7.070 1.00 . A A . 24 LEU N 1 1 7 7748 1 1 24 LEU O O 6.598 3.119 -4.423 1.00 . A A . 24 LEU O 1 1 7 7749 1 1 25 GLN C C 9.055 5.518 -3.378 1.00 . A A . 25 GLN C 1 1 7 7750 1 1 25 GLN CA C 9.048 4.017 -3.604 1.00 . A A . 25 GLN CA 1 1 7 7751 1 1 25 GLN CB C 10.386 3.372 -3.344 1.00 . A A . 25 GLN CB 1 1 7 7752 1 1 25 GLN CD C 9.436 1.024 -2.915 1.00 . A A . 25 GLN CD 1 1 7 7753 1 1 25 GLN CG C 10.426 1.865 -3.704 1.00 . A A . 25 GLN CG 1 1 7 7754 1 1 25 GLN H H 9.158 4.069 -5.823 1.00 . A A . 25 GLN H 1 1 7 7755 1 1 25 GLN HA H 8.412 3.541 -2.843 1.00 . A A . 25 GLN HA 1 1 7 7756 1 1 25 GLN HB2 H 11.175 3.846 -3.943 1.00 . A A . 25 GLN HB2 1 1 7 7757 1 1 25 GLN HB3 H 10.637 3.599 -2.306 1.00 . A A . 25 GLN HB3 1 1 7 7758 1 1 25 GLN HE21 H 8.195 0.637 -4.478 1.00 . A A . 25 GLN HE21 1 1 7 7759 1 1 25 GLN HE22 H 7.859 -0.170 -2.979 1.00 . A A . 25 GLN HE22 1 1 7 7760 1 1 25 GLN HG2 H 10.234 1.719 -4.779 1.00 . A A . 25 GLN HG2 1 1 7 7761 1 1 25 GLN HG3 H 11.399 1.496 -3.575 1.00 . A A . 25 GLN HG3 1 1 7 7762 1 1 25 GLN N N 8.597 3.814 -4.994 1.00 . A A . 25 GLN N 1 1 7 7763 1 1 25 GLN NE2 N 8.394 0.445 -3.515 1.00 . A A . 25 GLN NE2 1 1 7 7764 1 1 25 GLN O O 10.090 6.172 -3.520 1.00 . A A . 25 GLN O 1 1 7 7765 1 1 25 GLN OE1 O 9.577 0.831 -1.708 1.00 . A A . 25 GLN OE1 1 1 7 7766 1 1 26 THR C C 6.817 7.331 -1.183 1.00 . A A . 26 THR C 1 1 7 7767 1 1 26 THR CA C 7.621 7.372 -2.518 1.00 . A A . 26 THR CA 1 1 7 7768 1 1 26 THR CB C 7.140 8.212 -3.676 1.00 . A A . 26 THR CB 1 1 7 7769 1 1 26 THR CG2 C 5.953 7.648 -4.434 1.00 . A A . 26 THR CG2 1 1 7 7770 1 1 26 THR H H 7.050 5.419 -2.975 1.00 . A A . 26 THR H 1 1 7 7771 1 1 26 THR HA H 8.643 7.675 -2.219 1.00 . A A . 26 THR HA 1 1 7 7772 1 1 26 THR HB H 7.974 8.291 -4.389 1.00 . A A . 26 THR HB 1 1 7 7773 1 1 26 THR HG1 H 7.090 10.143 -3.936 1.00 . A A . 26 THR HG1 1 1 7 7774 1 1 26 THR HG21 H 5.688 8.337 -5.274 1.00 . A A . 26 THR HG21 1 1 7 7775 1 1 26 THR HG22 H 5.092 7.596 -3.802 1.00 . A A . 26 THR HG22 1 1 7 7776 1 1 26 THR HG23 H 6.155 6.668 -4.877 1.00 . A A . 26 THR HG23 1 1 7 7777 1 1 26 THR N N 7.871 6.037 -3.014 1.00 . A A . 26 THR N 1 1 7 7778 1 1 26 THR O O 6.673 6.280 -0.534 1.00 . A A . 26 THR O 1 1 7 7779 1 1 26 THR OG1 O 6.834 9.508 -3.238 1.00 . A A . 26 THR OG1 1 1 7 7780 1 1 27 THR C C 4.465 9.648 0.112 1.00 . A A . 27 THR C 1 1 7 7781 1 1 27 THR CA C 5.492 8.596 0.473 1.00 . A A . 27 THR CA 1 1 7 7782 1 1 27 THR CB C 6.208 8.983 1.772 1.00 . A A . 27 THR CB 1 1 7 7783 1 1 27 THR CG2 C 7.379 8.055 2.151 1.00 . A A . 27 THR CG2 1 1 7 7784 1 1 27 THR H H 6.403 9.274 -1.297 1.00 . A A . 27 THR H 1 1 7 7785 1 1 27 THR HA H 5.016 7.628 0.650 1.00 . A A . 27 THR HA 1 1 7 7786 1 1 27 THR HB H 5.479 8.909 2.562 1.00 . A A . 27 THR HB 1 1 7 7787 1 1 27 THR HG1 H 6.123 10.751 0.997 1.00 . A A . 27 THR HG1 1 1 7 7788 1 1 27 THR HG21 H 7.752 8.335 3.141 1.00 . A A . 27 THR HG21 1 1 7 7789 1 1 27 THR HG22 H 8.180 8.163 1.426 1.00 . A A . 27 THR HG22 1 1 7 7790 1 1 27 THR HG23 H 7.049 7.016 2.182 1.00 . A A . 27 THR HG23 1 1 7 7791 1 1 27 THR N N 6.381 8.481 -0.671 1.00 . A A . 27 THR N 1 1 7 7792 1 1 27 THR O O 4.798 10.705 -0.409 1.00 . A A . 27 THR O 1 1 7 7793 1 1 27 THR OG1 O 6.662 10.322 1.684 1.00 . A A . 27 THR OG1 1 1 7 7794 1 1 28 CYS C C 1.677 10.846 1.589 1.00 . A A . 28 CYS C 1 1 7 7795 1 1 28 CYS CA C 2.030 10.176 0.294 1.00 . A A . 28 CYS CA 1 1 7 7796 1 1 28 CYS CB C 0.976 9.173 -0.127 1.00 . A A . 28 CYS CB 1 1 7 7797 1 1 28 CYS H H 3.084 8.553 1.043 1.00 . A A . 28 CYS H 1 1 7 7798 1 1 28 CYS HA H 2.217 10.911 -0.482 1.00 . A A . 28 CYS HA 1 1 7 7799 1 1 28 CYS HB2 H 1.118 9.021 -1.162 1.00 . A A . 28 CYS HB2 1 1 7 7800 1 1 28 CYS HB3 H 1.157 8.249 0.401 1.00 . A A . 28 CYS HB3 1 1 7 7801 1 1 28 CYS HG H -1.365 8.776 -0.563 1.00 . A A . 28 CYS HG 1 1 7 7802 1 1 28 CYS N N 3.227 9.372 0.463 1.00 . A A . 28 CYS N 1 1 7 7803 1 1 28 CYS O O 2.035 10.335 2.638 1.00 . A A . 28 CYS O 1 1 7 7804 1 1 28 CYS SG S -0.728 9.764 0.084 1.00 . A A . 28 CYS SG 1 1 7 7805 1 1 29 THR C C -1.127 12.666 2.676 1.00 . A A . 29 THR C 1 1 7 7806 1 1 29 THR CA C 0.382 12.611 2.709 1.00 . A A . 29 THR CA 1 1 7 7807 1 1 29 THR CB C 0.950 14.033 2.843 1.00 . A A . 29 THR CB 1 1 7 7808 1 1 29 THR CG2 C 0.654 14.648 4.209 1.00 . A A . 29 THR CG2 1 1 7 7809 1 1 29 THR H H 0.514 12.147 0.621 1.00 . A A . 29 THR H 1 1 7 7810 1 1 29 THR HA H 0.618 11.969 3.561 1.00 . A A . 29 THR HA 1 1 7 7811 1 1 29 THR HB H 0.482 14.663 2.071 1.00 . A A . 29 THR HB 1 1 7 7812 1 1 29 THR HG1 H 2.533 13.551 1.851 1.00 . A A . 29 THR HG1 1 1 7 7813 1 1 29 THR HG21 H 1.116 14.064 4.987 1.00 . A A . 29 THR HG21 1 1 7 7814 1 1 29 THR HG22 H -0.419 14.720 4.377 1.00 . A A . 29 THR HG22 1 1 7 7815 1 1 29 THR HG23 H 1.073 15.675 4.244 1.00 . A A . 29 THR HG23 1 1 7 7816 1 1 29 THR N N 0.923 11.939 1.523 1.00 . A A . 29 THR N 1 1 7 7817 1 1 29 THR O O -1.692 13.273 1.772 1.00 . A A . 29 THR O 1 1 7 7818 1 1 29 THR OG1 O 2.338 14.066 2.635 1.00 . A A . 29 THR OG1 1 1 7 7819 1 1 30 VAL C C -3.512 11.934 5.435 1.00 . A A . 30 VAL C 1 1 7 7820 1 1 30 VAL CA C -3.190 12.050 3.929 1.00 . A A . 30 VAL CA 1 1 7 7821 1 1 30 VAL CB C -3.927 10.948 3.107 1.00 . A A . 30 VAL CB 1 1 7 7822 1 1 30 VAL CG1 C -5.399 10.807 3.493 1.00 . A A . 30 VAL CG1 1 1 7 7823 1 1 30 VAL CG2 C -3.909 11.222 1.596 1.00 . A A . 30 VAL CG2 1 1 7 7824 1 1 30 VAL H H -1.086 11.693 4.430 1.00 . A A . 30 VAL H 1 1 7 7825 1 1 30 VAL HA H -3.591 13.016 3.610 1.00 . A A . 30 VAL HA 1 1 7 7826 1 1 30 VAL HB H -3.425 9.993 3.290 1.00 . A A . 30 VAL HB 1 1 7 7827 1 1 30 VAL HG11 H -5.487 10.309 4.452 1.00 . A A . 30 VAL HG11 1 1 7 7828 1 1 30 VAL HG12 H -5.885 11.780 3.507 1.00 . A A . 30 VAL HG12 1 1 7 7829 1 1 30 VAL HG13 H -5.926 10.201 2.736 1.00 . A A . 30 VAL HG13 1 1 7 7830 1 1 30 VAL HG21 H -2.881 11.142 1.211 1.00 . A A . 30 VAL HG21 1 1 7 7831 1 1 30 VAL HG22 H -4.501 10.496 1.075 1.00 . A A . 30 VAL HG22 1 1 7 7832 1 1 30 VAL HG23 H -4.290 12.216 1.391 1.00 . A A . 30 VAL HG23 1 1 7 7833 1 1 30 VAL N N -1.725 12.079 3.709 1.00 . A A . 30 VAL N 1 1 7 7834 1 1 30 VAL O O -2.740 11.394 6.220 1.00 . A A . 30 VAL O 1 1 7 7835 1 1 31 ASP C C -4.211 13.390 8.180 1.00 . A A . 31 ASP C 1 1 7 7836 1 1 31 ASP CA C -5.155 12.620 7.230 1.00 . A A . 31 ASP CA 1 1 7 7837 1 1 31 ASP CB C -5.524 11.190 7.795 1.00 . A A . 31 ASP CB 1 1 7 7838 1 1 31 ASP CG C -6.766 10.530 7.171 1.00 . A A . 31 ASP CG 1 1 7 7839 1 1 31 ASP H H -5.248 12.877 5.130 1.00 . A A . 31 ASP H 1 1 7 7840 1 1 31 ASP HA H -6.091 13.185 7.214 1.00 . A A . 31 ASP HA 1 1 7 7841 1 1 31 ASP HB2 H -4.635 10.534 7.696 1.00 . A A . 31 ASP HB2 1 1 7 7842 1 1 31 ASP HB3 H -5.714 11.295 8.866 1.00 . A A . 31 ASP HB3 1 1 7 7843 1 1 31 ASP N N -4.641 12.513 5.844 1.00 . A A . 31 ASP N 1 1 7 7844 1 1 31 ASP O O -4.316 13.284 9.396 1.00 . A A . 31 ASP O 1 1 7 7845 1 1 31 ASP OD1 O -7.020 9.360 7.569 1.00 . A A . 31 ASP OD1 1 1 7 7846 1 1 31 ASP OD2 O -7.497 11.193 6.422 1.00 . A A . 31 ASP OD2 1 1 7 7847 1 1 32 ARG C C -1.001 13.819 8.710 1.00 . A A . 32 ARG C 1 1 7 7848 1 1 32 ARG CA C -2.111 14.813 8.268 1.00 . A A . 32 ARG CA 1 1 7 7849 1 1 32 ARG CB C -2.548 15.741 9.440 1.00 . A A . 32 ARG CB 1 1 7 7850 1 1 32 ARG CD C -3.944 17.684 10.215 1.00 . A A . 32 ARG CD 1 1 7 7851 1 1 32 ARG CG C -3.589 16.801 9.015 1.00 . A A . 32 ARG CG 1 1 7 7852 1 1 32 ARG CZ C -4.042 20.074 9.606 1.00 . A A . 32 ARG CZ 1 1 7 7853 1 1 32 ARG H H -3.276 14.166 6.597 1.00 . A A . 32 ARG H 1 1 7 7854 1 1 32 ARG HA H -1.654 15.465 7.507 1.00 . A A . 32 ARG HA 1 1 7 7855 1 1 32 ARG HB2 H -2.938 15.131 10.254 1.00 . A A . 32 ARG HB2 1 1 7 7856 1 1 32 ARG HB3 H -1.660 16.245 9.801 1.00 . A A . 32 ARG HB3 1 1 7 7857 1 1 32 ARG HD2 H -4.559 17.081 10.896 1.00 . A A . 32 ARG HD2 1 1 7 7858 1 1 32 ARG HD3 H -2.999 17.921 10.757 1.00 . A A . 32 ARG HD3 1 1 7 7859 1 1 32 ARG HE H -5.614 18.933 9.969 1.00 . A A . 32 ARG HE 1 1 7 7860 1 1 32 ARG HG2 H -3.152 17.404 8.211 1.00 . A A . 32 ARG HG2 1 1 7 7861 1 1 32 ARG HG3 H -4.483 16.316 8.644 1.00 . A A . 32 ARG HG3 1 1 7 7862 1 1 32 ARG HH11 H -2.284 21.051 9.332 1.00 . A A . 32 ARG HH11 1 1 7 7863 1 1 32 ARG HH12 H -2.165 19.344 9.193 1.00 . A A . 32 ARG HH12 1 1 7 7864 1 1 32 ARG HH21 H -4.340 22.056 9.271 1.00 . A A . 32 ARG HH21 1 1 7 7865 1 1 32 ARG HH22 H -5.717 21.165 9.837 1.00 . A A . 32 ARG HH22 1 1 7 7866 1 1 32 ARG N N -3.251 14.137 7.609 1.00 . A A . 32 ARG N 1 1 7 7867 1 1 32 ARG NE N -4.628 18.926 9.813 1.00 . A A . 32 ARG NE 1 1 7 7868 1 1 32 ARG NH1 N -2.770 20.157 9.318 1.00 . A A . 32 ARG NH1 1 1 7 7869 1 1 32 ARG NH2 N -4.755 21.157 9.502 1.00 . A A . 32 ARG NH2 1 1 7 7870 1 1 32 ARG O O -0.062 14.210 9.401 1.00 . A A . 32 ARG O 1 1 7 7871 1 1 33 LYS C C 0.493 11.396 6.951 1.00 . A A . 33 LYS C 1 1 7 7872 1 1 33 LYS CA C -0.105 11.533 8.337 1.00 . A A . 33 LYS CA 1 1 7 7873 1 1 33 LYS CB C -0.739 10.242 8.901 1.00 . A A . 33 LYS CB 1 1 7 7874 1 1 33 LYS CD C 0.057 8.162 10.242 1.00 . A A . 33 LYS CD 1 1 7 7875 1 1 33 LYS CE C -0.420 6.843 9.614 1.00 . A A . 33 LYS CE 1 1 7 7876 1 1 33 LYS CG C 0.348 9.185 9.144 1.00 . A A . 33 LYS CG 1 1 7 7877 1 1 33 LYS H H -1.777 12.440 7.494 1.00 . A A . 33 LYS H 1 1 7 7878 1 1 33 LYS HA H 0.670 11.858 9.029 1.00 . A A . 33 LYS HA 1 1 7 7879 1 1 33 LYS HB2 H -1.239 10.453 9.840 1.00 . A A . 33 LYS HB2 1 1 7 7880 1 1 33 LYS HB3 H -1.477 9.844 8.199 1.00 . A A . 33 LYS HB3 1 1 7 7881 1 1 33 LYS HD2 H 0.966 7.948 10.805 1.00 . A A . 33 LYS HD2 1 1 7 7882 1 1 33 LYS HD3 H -0.702 8.544 10.933 1.00 . A A . 33 LYS HD3 1 1 7 7883 1 1 33 LYS HE2 H -1.169 7.070 8.855 1.00 . A A . 33 LYS HE2 1 1 7 7884 1 1 33 LYS HE3 H 0.429 6.345 9.124 1.00 . A A . 33 LYS HE3 1 1 7 7885 1 1 33 LYS HG2 H 0.511 8.645 8.197 1.00 . A A . 33 LYS HG2 1 1 7 7886 1 1 33 LYS HG3 H 1.271 9.664 9.416 1.00 . A A . 33 LYS HG3 1 1 7 7887 1 1 33 LYS HZ1 H -1.878 6.309 10.977 1.00 . A A . 33 LYS HZ1 1 1 7 7888 1 1 33 LYS HZ2 H -0.339 5.748 11.371 1.00 . A A . 33 LYS HZ2 1 1 7 7889 1 1 33 LYS HZ3 H -1.184 5.031 10.150 1.00 . A A . 33 LYS HZ3 1 1 7 7890 1 1 33 LYS N N -1.123 12.570 8.272 1.00 . A A . 33 LYS N 1 1 7 7891 1 1 33 LYS NZ N -1.003 5.922 10.624 1.00 . A A . 33 LYS NZ 1 1 7 7892 1 1 33 LYS O O -0.043 11.839 5.936 1.00 . A A . 33 LYS O 1 1 7 7893 1 1 34 VAL C C 2.296 8.803 5.664 1.00 . A A . 34 VAL C 1 1 7 7894 1 1 34 VAL CA C 2.290 10.316 5.674 1.00 . A A . 34 VAL CA 1 1 7 7895 1 1 34 VAL CB C 3.707 10.894 5.655 1.00 . A A . 34 VAL CB 1 1 7 7896 1 1 34 VAL CG1 C 4.671 10.236 4.658 1.00 . A A . 34 VAL CG1 1 1 7 7897 1 1 34 VAL CG2 C 3.726 12.422 5.430 1.00 . A A . 34 VAL CG2 1 1 7 7898 1 1 34 VAL H H 2.028 10.338 7.746 1.00 . A A . 34 VAL H 1 1 7 7899 1 1 34 VAL HA H 1.736 10.715 4.837 1.00 . A A . 34 VAL HA 1 1 7 7900 1 1 34 VAL HB H 4.058 10.727 6.659 1.00 . A A . 34 VAL HB 1 1 7 7901 1 1 34 VAL HG11 H 5.677 10.659 4.757 1.00 . A A . 34 VAL HG11 1 1 7 7902 1 1 34 VAL HG12 H 4.736 9.161 4.829 1.00 . A A . 34 VAL HG12 1 1 7 7903 1 1 34 VAL HG13 H 4.317 10.416 3.631 1.00 . A A . 34 VAL HG13 1 1 7 7904 1 1 34 VAL HG21 H 3.350 12.632 4.428 1.00 . A A . 34 VAL HG21 1 1 7 7905 1 1 34 VAL HG22 H 3.097 12.920 6.167 1.00 . A A . 34 VAL HG22 1 1 7 7906 1 1 34 VAL HG23 H 4.744 12.802 5.520 1.00 . A A . 34 VAL HG23 1 1 7 7907 1 1 34 VAL N N 1.659 10.775 6.902 1.00 . A A . 34 VAL N 1 1 7 7908 1 1 34 VAL O O 2.475 8.186 6.702 1.00 . A A . 34 VAL O 1 1 7 7909 1 1 35 TYR C C 2.973 6.445 3.124 1.00 . A A . 35 TYR C 1 1 7 7910 1 1 35 TYR CA C 2.033 6.774 4.240 1.00 . A A . 35 TYR CA 1 1 7 7911 1 1 35 TYR CB C 0.662 6.322 3.763 1.00 . A A . 35 TYR CB 1 1 7 7912 1 1 35 TYR CD1 C -1.059 7.865 4.653 1.00 . A A . 35 TYR CD1 1 1 7 7913 1 1 35 TYR CD2 C -0.728 5.689 5.714 1.00 . A A . 35 TYR CD2 1 1 7 7914 1 1 35 TYR CE1 C -2.043 8.187 5.604 1.00 . A A . 35 TYR CE1 1 1 7 7915 1 1 35 TYR CE2 C -1.753 5.985 6.634 1.00 . A A . 35 TYR CE2 1 1 7 7916 1 1 35 TYR CG C -0.421 6.626 4.722 1.00 . A A . 35 TYR CG 1 1 7 7917 1 1 35 TYR CZ C -2.420 7.236 6.581 1.00 . A A . 35 TYR CZ 1 1 7 7918 1 1 35 TYR H H 1.941 8.825 3.690 1.00 . A A . 35 TYR H 1 1 7 7919 1 1 35 TYR HA H 2.287 6.223 5.149 1.00 . A A . 35 TYR HA 1 1 7 7920 1 1 35 TYR HB2 H 0.441 6.810 2.809 1.00 . A A . 35 TYR HB2 1 1 7 7921 1 1 35 TYR HB3 H 0.685 5.255 3.622 1.00 . A A . 35 TYR HB3 1 1 7 7922 1 1 35 TYR HD1 H -0.767 8.585 3.891 1.00 . A A . 35 TYR HD1 1 1 7 7923 1 1 35 TYR HD2 H -0.138 4.765 5.798 1.00 . A A . 35 TYR HD2 1 1 7 7924 1 1 35 TYR HE1 H -2.506 9.162 5.567 1.00 . A A . 35 TYR HE1 1 1 7 7925 1 1 35 TYR HE2 H -1.996 5.264 7.415 1.00 . A A . 35 TYR HE2 1 1 7 7926 1 1 35 TYR HH H -3.720 6.757 7.933 1.00 . A A . 35 TYR HH 1 1 7 7927 1 1 35 TYR N N 2.044 8.215 4.503 1.00 . A A . 35 TYR N 1 1 7 7928 1 1 35 TYR O O 3.009 7.086 2.091 1.00 . A A . 35 TYR O 1 1 7 7929 1 1 35 TYR OH O -3.386 7.533 7.485 1.00 . A A . 35 TYR OH 1 1 7 7930 1 1 36 LYS C C 4.405 4.149 1.313 1.00 . A A . 36 LYS C 1 1 7 7931 1 1 36 LYS CA C 4.841 5.098 2.403 1.00 . A A . 36 LYS CA 1 1 7 7932 1 1 36 LYS CB C 5.972 4.580 3.280 1.00 . A A . 36 LYS CB 1 1 7 7933 1 1 36 LYS CD C 6.460 4.532 5.809 1.00 . A A . 36 LYS CD 1 1 7 7934 1 1 36 LYS CE C 7.709 3.634 5.699 1.00 . A A . 36 LYS CE 1 1 7 7935 1 1 36 LYS CG C 6.276 5.402 4.556 1.00 . A A . 36 LYS CG 1 1 7 7936 1 1 36 LYS H H 3.570 4.754 4.098 1.00 . A A . 36 LYS H 1 1 7 7937 1 1 36 LYS HA H 5.138 6.020 1.934 1.00 . A A . 36 LYS HA 1 1 7 7938 1 1 36 LYS HB2 H 5.724 3.580 3.534 1.00 . A A . 36 LYS HB2 1 1 7 7939 1 1 36 LYS HB3 H 6.874 4.529 2.681 1.00 . A A . 36 LYS HB3 1 1 7 7940 1 1 36 LYS HD2 H 6.585 5.194 6.661 1.00 . A A . 36 LYS HD2 1 1 7 7941 1 1 36 LYS HD3 H 5.560 3.922 5.970 1.00 . A A . 36 LYS HD3 1 1 7 7942 1 1 36 LYS HE2 H 7.510 2.870 4.943 1.00 . A A . 36 LYS HE2 1 1 7 7943 1 1 36 LYS HE3 H 8.549 4.241 5.373 1.00 . A A . 36 LYS HE3 1 1 7 7944 1 1 36 LYS HG2 H 7.193 5.999 4.405 1.00 . A A . 36 LYS HG2 1 1 7 7945 1 1 36 LYS HG3 H 5.498 6.104 4.774 1.00 . A A . 36 LYS HG3 1 1 7 7946 1 1 36 LYS HZ1 H 7.342 2.335 7.284 1.00 . A A . 36 LYS HZ1 1 1 7 7947 1 1 36 LYS HZ2 H 8.098 3.719 7.727 1.00 . A A . 36 LYS HZ2 1 1 7 7948 1 1 36 LYS HZ3 H 8.956 2.548 6.952 1.00 . A A . 36 LYS HZ3 1 1 7 7949 1 1 36 LYS N N 3.699 5.371 3.285 1.00 . A A . 36 LYS N 1 1 7 7950 1 1 36 LYS NZ N 8.044 3.003 7.000 1.00 . A A . 36 LYS NZ 1 1 7 7951 1 1 36 LYS O O 3.782 3.119 1.591 1.00 . A A . 36 LYS O 1 1 7 7952 1 1 37 THR C C 4.927 2.716 -1.523 1.00 . A A . 37 THR C 1 1 7 7953 1 1 37 THR CA C 4.034 3.886 -1.141 1.00 . A A . 37 THR CA 1 1 7 7954 1 1 37 THR CB C 3.870 4.815 -2.347 1.00 . A A . 37 THR CB 1 1 7 7955 1 1 37 THR CG2 C 3.408 6.222 -1.955 1.00 . A A . 37 THR CG2 1 1 7 7956 1 1 37 THR H H 5.306 5.235 -0.144 1.00 . A A . 37 THR H 1 1 7 7957 1 1 37 THR HA H 3.049 3.498 -0.879 1.00 . A A . 37 THR HA 1 1 7 7958 1 1 37 THR HB H 3.111 4.365 -3.009 1.00 . A A . 37 THR HB 1 1 7 7959 1 1 37 THR HG1 H 5.370 4.090 -3.399 1.00 . A A . 37 THR HG1 1 1 7 7960 1 1 37 THR HG21 H 4.223 6.779 -1.516 1.00 . A A . 37 THR HG21 1 1 7 7961 1 1 37 THR HG22 H 2.585 6.190 -1.265 1.00 . A A . 37 THR HG22 1 1 7 7962 1 1 37 THR HG23 H 3.075 6.764 -2.859 1.00 . A A . 37 THR HG23 1 1 7 7963 1 1 37 THR N N 4.609 4.522 0.039 1.00 . A A . 37 THR N 1 1 7 7964 1 1 37 THR O O 6.133 2.797 -1.357 1.00 . A A . 37 THR O 1 1 7 7965 1 1 37 THR OG1 O 5.070 4.960 -3.080 1.00 . A A . 37 THR OG1 1 1 7 7966 1 1 38 ILE C C 4.923 0.642 -4.201 1.00 . A A . 38 ILE C 1 1 7 7967 1 1 38 ILE CA C 5.063 0.585 -2.703 1.00 . A A . 38 ILE CA 1 1 7 7968 1 1 38 ILE CB C 4.533 -0.782 -2.276 1.00 . A A . 38 ILE CB 1 1 7 7969 1 1 38 ILE CD1 C 3.375 -2.118 -0.421 1.00 . A A . 38 ILE CD1 1 1 7 7970 1 1 38 ILE CG1 C 3.882 -0.743 -0.871 1.00 . A A . 38 ILE CG1 1 1 7 7971 1 1 38 ILE CG2 C 5.812 -1.662 -2.237 1.00 . A A . 38 ILE CG2 1 1 7 7972 1 1 38 ILE H H 3.295 1.678 -2.050 1.00 . A A . 38 ILE H 1 1 7 7973 1 1 38 ILE HA H 6.116 0.697 -2.470 1.00 . A A . 38 ILE HA 1 1 7 7974 1 1 38 ILE HB H 3.764 -1.120 -3.043 1.00 . A A . 38 ILE HB 1 1 7 7975 1 1 38 ILE HD11 H 2.690 -2.518 -1.172 1.00 . A A . 38 ILE HD11 1 1 7 7976 1 1 38 ILE HD12 H 4.206 -2.806 -0.302 1.00 . A A . 38 ILE HD12 1 1 7 7977 1 1 38 ILE HD13 H 2.867 -2.019 0.538 1.00 . A A . 38 ILE HD13 1 1 7 7978 1 1 38 ILE HG12 H 4.576 -0.295 -0.146 1.00 . A A . 38 ILE HG12 1 1 7 7979 1 1 38 ILE HG13 H 2.999 -0.109 -0.896 1.00 . A A . 38 ILE HG13 1 1 7 7980 1 1 38 ILE HG21 H 5.577 -2.690 -1.976 1.00 . A A . 38 ILE HG21 1 1 7 7981 1 1 38 ILE HG22 H 6.343 -1.668 -3.188 1.00 . A A . 38 ILE HG22 1 1 7 7982 1 1 38 ILE HG23 H 6.512 -1.289 -1.486 1.00 . A A . 38 ILE HG23 1 1 7 7983 1 1 38 ILE N N 4.314 1.688 -2.064 1.00 . A A . 38 ILE N 1 1 7 7984 1 1 38 ILE O O 5.834 0.257 -4.935 1.00 . A A . 38 ILE O 1 1 7 7985 1 1 39 CYS C C 2.177 1.902 -6.184 1.00 . A A . 39 CYS C 1 1 7 7986 1 1 39 CYS CA C 3.285 0.904 -5.979 1.00 . A A . 39 CYS CA 1 1 7 7987 1 1 39 CYS CB C 2.836 -0.540 -6.245 1.00 . A A . 39 CYS CB 1 1 7 7988 1 1 39 CYS H H 3.043 1.259 -3.931 1.00 . A A . 39 CYS H 1 1 7 7989 1 1 39 CYS HA H 4.111 1.171 -6.632 1.00 . A A . 39 CYS HA 1 1 7 7990 1 1 39 CYS HB2 H 2.448 -0.841 -7.169 1.00 . A A . 39 CYS HB2 1 1 7 7991 1 1 39 CYS HB3 H 3.691 -1.042 -6.546 1.00 . A A . 39 CYS HB3 1 1 7 7992 1 1 39 CYS HG H 2.278 -0.621 -3.912 1.00 . A A . 39 CYS HG 1 1 7 7993 1 1 39 CYS N N 3.727 1.036 -4.637 1.00 . A A . 39 CYS N 1 1 7 7994 1 1 39 CYS O O 1.370 2.141 -5.277 1.00 . A A . 39 CYS O 1 1 7 7995 1 1 39 CYS SG S 1.796 -1.286 -4.964 1.00 . A A . 39 CYS SG 1 1 7 7996 1 1 40 LYS C C 0.271 2.454 -9.060 1.00 . A A . 40 LYS C 1 1 7 7997 1 1 40 LYS CA C 0.939 3.115 -7.848 1.00 . A A . 40 LYS CA 1 1 7 7998 1 1 40 LYS CB C 1.151 4.613 -8.075 1.00 . A A . 40 LYS CB 1 1 7 7999 1 1 40 LYS CD C 1.500 6.392 -9.710 1.00 . A A . 40 LYS CD 1 1 7 8000 1 1 40 LYS CE C 1.481 6.470 -11.233 1.00 . A A . 40 LYS CE 1 1 7 8001 1 1 40 LYS CG C 1.856 4.952 -9.360 1.00 . A A . 40 LYS CG 1 1 7 8002 1 1 40 LYS H H 2.805 2.193 -8.066 1.00 . A A . 40 LYS H 1 1 7 8003 1 1 40 LYS HA H 0.212 2.936 -7.090 1.00 . A A . 40 LYS HA 1 1 7 8004 1 1 40 LYS HB2 H 0.181 5.088 -8.062 1.00 . A A . 40 LYS HB2 1 1 7 8005 1 1 40 LYS HB3 H 1.760 5.094 -7.326 1.00 . A A . 40 LYS HB3 1 1 7 8006 1 1 40 LYS HD2 H 0.506 6.672 -9.357 1.00 . A A . 40 LYS HD2 1 1 7 8007 1 1 40 LYS HD3 H 2.245 6.992 -9.185 1.00 . A A . 40 LYS HD3 1 1 7 8008 1 1 40 LYS HE2 H 2.450 6.165 -11.610 1.00 . A A . 40 LYS HE2 1 1 7 8009 1 1 40 LYS HE3 H 0.760 5.705 -11.562 1.00 . A A . 40 LYS HE3 1 1 7 8010 1 1 40 LYS HG2 H 2.926 4.875 -9.119 1.00 . A A . 40 LYS HG2 1 1 7 8011 1 1 40 LYS HG3 H 1.591 4.278 -10.164 1.00 . A A . 40 LYS HG3 1 1 7 8012 1 1 40 LYS HZ1 H 1.770 8.509 -11.531 1.00 . A A . 40 LYS HZ1 1 1 7 8013 1 1 40 LYS HZ2 H 0.180 8.076 -11.432 1.00 . A A . 40 LYS HZ2 1 1 7 8014 1 1 40 LYS HZ3 H 1.071 7.757 -12.786 1.00 . A A . 40 LYS HZ3 1 1 7 8015 1 1 40 LYS N N 2.120 2.462 -7.386 1.00 . A A . 40 LYS N 1 1 7 8016 1 1 40 LYS NZ N 1.092 7.798 -11.771 1.00 . A A . 40 LYS NZ 1 1 7 8017 1 1 40 LYS O O 0.926 1.846 -9.890 1.00 . A A . 40 LYS O 1 1 7 8018 1 1 41 ARG C C -2.601 3.678 -10.531 1.00 . A A . 41 ARG C 1 1 7 8019 1 1 41 ARG CA C -1.724 2.460 -10.410 1.00 . A A . 41 ARG CA 1 1 7 8020 1 1 41 ARG CB C -2.488 1.145 -10.404 1.00 . A A . 41 ARG CB 1 1 7 8021 1 1 41 ARG CD C -4.242 -0.072 -11.572 1.00 . A A . 41 ARG CD 1 1 7 8022 1 1 41 ARG CG C -3.077 0.884 -11.788 1.00 . A A . 41 ARG CG 1 1 7 8023 1 1 41 ARG CZ C -6.286 -0.445 -12.979 1.00 . A A . 41 ARG CZ 1 1 7 8024 1 1 41 ARG H H -1.504 3.158 -8.431 1.00 . A A . 41 ARG H 1 1 7 8025 1 1 41 ARG HA H -1.014 2.457 -11.240 1.00 . A A . 41 ARG HA 1 1 7 8026 1 1 41 ARG HB2 H -1.805 0.347 -10.143 1.00 . A A . 41 ARG HB2 1 1 7 8027 1 1 41 ARG HB3 H -3.257 1.216 -9.644 1.00 . A A . 41 ARG HB3 1 1 7 8028 1 1 41 ARG HD2 H -3.798 -0.961 -11.131 1.00 . A A . 41 ARG HD2 1 1 7 8029 1 1 41 ARG HD3 H -4.936 0.352 -10.831 1.00 . A A . 41 ARG HD3 1 1 7 8030 1 1 41 ARG HE H -4.448 -0.988 -13.498 1.00 . A A . 41 ARG HE 1 1 7 8031 1 1 41 ARG HG2 H -3.372 1.807 -12.240 1.00 . A A . 41 ARG HG2 1 1 7 8032 1 1 41 ARG HG3 H -2.305 0.476 -12.426 1.00 . A A . 41 ARG HG3 1 1 7 8033 1 1 41 ARG HH11 H -8.130 0.229 -12.468 1.00 . A A . 41 ARG HH11 1 1 7 8034 1 1 41 ARG HH12 H -6.850 0.664 -11.381 1.00 . A A . 41 ARG HH12 1 1 7 8035 1 1 41 ARG HH21 H -7.736 -1.021 -14.308 1.00 . A A . 41 ARG HH21 1 1 7 8036 1 1 41 ARG HH22 H -6.081 -1.490 -14.685 1.00 . A A . 41 ARG HH22 1 1 7 8037 1 1 41 ARG N N -1.027 2.643 -9.159 1.00 . A A . 41 ARG N 1 1 7 8038 1 1 41 ARG NE N -4.964 -0.460 -12.799 1.00 . A A . 41 ARG NE 1 1 7 8039 1 1 41 ARG NH1 N -7.152 0.217 -12.222 1.00 . A A . 41 ARG NH1 1 1 7 8040 1 1 41 ARG NH2 N -6.748 -1.005 -14.074 1.00 . A A . 41 ARG NH2 1 1 7 8041 1 1 41 ARG O O -3.491 3.975 -9.731 1.00 . A A . 41 ARG O 1 1 7 8042 1 1 42 GLY C C -2.941 6.736 -10.864 1.00 . A A . 42 GLY C 1 1 7 8043 1 1 42 GLY CA C -3.183 5.610 -11.879 1.00 . A A . 42 GLY CA 1 1 7 8044 1 1 42 GLY H H -1.665 4.096 -12.222 1.00 . A A . 42 GLY H 1 1 7 8045 1 1 42 GLY HA2 H -2.935 5.983 -12.848 1.00 . A A . 42 GLY HA2 1 1 7 8046 1 1 42 GLY HA3 H -4.247 5.355 -11.871 1.00 . A A . 42 GLY HA3 1 1 7 8047 1 1 42 GLY N N -2.385 4.429 -11.599 1.00 . A A . 42 GLY N 1 1 7 8048 1 1 42 GLY O O -1.795 7.143 -10.657 1.00 . A A . 42 GLY O 1 1 7 8049 1 1 43 ASN C C -4.247 7.388 -7.796 1.00 . A A . 43 ASN C 1 1 7 8050 1 1 43 ASN CA C -4.088 8.113 -9.147 1.00 . A A . 43 ASN CA 1 1 7 8051 1 1 43 ASN CB C -5.139 9.195 -9.431 1.00 . A A . 43 ASN CB 1 1 7 8052 1 1 43 ASN CG C -6.638 8.783 -9.392 1.00 . A A . 43 ASN CG 1 1 7 8053 1 1 43 ASN H H -4.911 6.781 -10.600 1.00 . A A . 43 ASN H 1 1 7 8054 1 1 43 ASN HA H -3.109 8.632 -9.108 1.00 . A A . 43 ASN HA 1 1 7 8055 1 1 43 ASN HB2 H -5.010 9.988 -8.700 1.00 . A A . 43 ASN HB2 1 1 7 8056 1 1 43 ASN HB3 H -4.934 9.575 -10.405 1.00 . A A . 43 ASN HB3 1 1 7 8057 1 1 43 ASN HD21 H -6.410 6.889 -8.652 1.00 . A A . 43 ASN HD21 1 1 7 8058 1 1 43 ASN HD22 H -8.035 7.468 -8.907 1.00 . A A . 43 ASN HD22 1 1 7 8059 1 1 43 ASN N N -4.052 7.196 -10.286 1.00 . A A . 43 ASN N 1 1 7 8060 1 1 43 ASN ND2 N -7.029 7.590 -8.993 1.00 . A A . 43 ASN ND2 1 1 7 8061 1 1 43 ASN O O -4.678 8.010 -6.837 1.00 . A A . 43 ASN O 1 1 7 8062 1 1 43 ASN OD1 O -7.477 9.593 -9.763 1.00 . A A . 43 ASN OD1 1 1 7 8063 1 1 44 THR C C -2.563 4.722 -6.262 1.00 . A A . 44 THR C 1 1 7 8064 1 1 44 THR CA C -3.937 5.295 -6.521 1.00 . A A . 44 THR CA 1 1 7 8065 1 1 44 THR CB C -5.064 4.260 -6.428 1.00 . A A . 44 THR CB 1 1 7 8066 1 1 44 THR CG2 C -5.052 3.097 -7.413 1.00 . A A . 44 THR CG2 1 1 7 8067 1 1 44 THR H H -3.707 5.650 -8.661 1.00 . A A . 44 THR H 1 1 7 8068 1 1 44 THR HA H -4.090 5.978 -5.697 1.00 . A A . 44 THR HA 1 1 7 8069 1 1 44 THR HB H -5.964 4.803 -6.630 1.00 . A A . 44 THR HB 1 1 7 8070 1 1 44 THR HG1 H -5.912 4.156 -4.705 1.00 . A A . 44 THR HG1 1 1 7 8071 1 1 44 THR HG21 H -5.680 2.305 -7.044 1.00 . A A . 44 THR HG21 1 1 7 8072 1 1 44 THR HG22 H -4.037 2.741 -7.561 1.00 . A A . 44 THR HG22 1 1 7 8073 1 1 44 THR HG23 H -5.464 3.441 -8.356 1.00 . A A . 44 THR HG23 1 1 7 8074 1 1 44 THR N N -3.992 6.078 -7.775 1.00 . A A . 44 THR N 1 1 7 8075 1 1 44 THR O O -1.843 4.399 -7.194 1.00 . A A . 44 THR O 1 1 7 8076 1 1 44 THR OG1 O -5.129 3.775 -5.128 1.00 . A A . 44 THR OG1 1 1 7 8077 1 1 45 TYR C C -1.200 3.566 -3.234 1.00 . A A . 45 TYR C 1 1 7 8078 1 1 45 TYR CA C -0.860 4.402 -4.453 1.00 . A A . 45 TYR CA 1 1 7 8079 1 1 45 TYR CB C -0.170 5.666 -3.949 1.00 . A A . 45 TYR CB 1 1 7 8080 1 1 45 TYR CD1 C 1.721 6.656 -5.306 1.00 . A A . 45 TYR CD1 1 1 7 8081 1 1 45 TYR CD2 C -0.573 7.350 -5.733 1.00 . A A . 45 TYR CD2 1 1 7 8082 1 1 45 TYR CE1 C 2.199 7.597 -6.226 1.00 . A A . 45 TYR CE1 1 1 7 8083 1 1 45 TYR CE2 C -0.117 8.255 -6.707 1.00 . A A . 45 TYR CE2 1 1 7 8084 1 1 45 TYR CG C 0.345 6.575 -5.023 1.00 . A A . 45 TYR CG 1 1 7 8085 1 1 45 TYR CZ C 1.273 8.408 -6.934 1.00 . A A . 45 TYR CZ 1 1 7 8086 1 1 45 TYR H H -2.860 4.426 -4.292 1.00 . A A . 45 TYR H 1 1 7 8087 1 1 45 TYR HA H -0.202 3.884 -5.149 1.00 . A A . 45 TYR HA 1 1 7 8088 1 1 45 TYR HB2 H -0.858 6.232 -3.318 1.00 . A A . 45 TYR HB2 1 1 7 8089 1 1 45 TYR HB3 H 0.657 5.377 -3.302 1.00 . A A . 45 TYR HB3 1 1 7 8090 1 1 45 TYR HD1 H 2.427 5.977 -4.853 1.00 . A A . 45 TYR HD1 1 1 7 8091 1 1 45 TYR HD2 H -1.630 7.215 -5.518 1.00 . A A . 45 TYR HD2 1 1 7 8092 1 1 45 TYR HE1 H 3.269 7.644 -6.385 1.00 . A A . 45 TYR HE1 1 1 7 8093 1 1 45 TYR HE2 H -0.840 8.828 -7.269 1.00 . A A . 45 TYR HE2 1 1 7 8094 1 1 45 TYR HH H 2.646 9.384 -7.872 1.00 . A A . 45 TYR HH 1 1 7 8095 1 1 45 TYR N N -2.170 4.611 -5.000 1.00 . A A . 45 TYR N 1 1 7 8096 1 1 45 TYR O O -1.879 3.997 -2.293 1.00 . A A . 45 TYR O 1 1 7 8097 1 1 45 TYR OH O 1.689 9.327 -7.841 1.00 . A A . 45 TYR OH 1 1 7 8098 1 1 46 LEU C C 0.256 1.780 -1.285 1.00 . A A . 46 LEU C 1 1 7 8099 1 1 46 LEU CA C -0.910 1.413 -2.207 1.00 . A A . 46 LEU CA 1 1 7 8100 1 1 46 LEU CB C -0.754 0.023 -2.793 1.00 . A A . 46 LEU CB 1 1 7 8101 1 1 46 LEU CD1 C -2.278 -1.424 -1.077 1.00 . A A . 46 LEU CD1 1 1 7 8102 1 1 46 LEU CD2 C -3.091 -0.709 -3.208 1.00 . A A . 46 LEU CD2 1 1 7 8103 1 1 46 LEU CG C -1.802 -1.073 -2.492 1.00 . A A . 46 LEU CG 1 1 7 8104 1 1 46 LEU H H -0.234 2.047 -4.103 1.00 . A A . 46 LEU H 1 1 7 8105 1 1 46 LEU HA H -1.854 1.530 -1.685 1.00 . A A . 46 LEU HA 1 1 7 8106 1 1 46 LEU HB2 H -0.514 0.031 -3.857 1.00 . A A . 46 LEU HB2 1 1 7 8107 1 1 46 LEU HB3 H 0.181 -0.245 -2.444 1.00 . A A . 46 LEU HB3 1 1 7 8108 1 1 46 LEU HD11 H -1.460 -1.826 -0.504 1.00 . A A . 46 LEU HD11 1 1 7 8109 1 1 46 LEU HD12 H -3.093 -2.168 -1.171 1.00 . A A . 46 LEU HD12 1 1 7 8110 1 1 46 LEU HD13 H -2.680 -0.530 -0.590 1.00 . A A . 46 LEU HD13 1 1 7 8111 1 1 46 LEU HD21 H -2.875 -0.687 -4.259 1.00 . A A . 46 LEU HD21 1 1 7 8112 1 1 46 LEU HD22 H -3.441 0.257 -2.824 1.00 . A A . 46 LEU HD22 1 1 7 8113 1 1 46 LEU HD23 H -3.834 -1.461 -3.014 1.00 . A A . 46 LEU HD23 1 1 7 8114 1 1 46 LEU HG H -1.377 -1.966 -2.895 1.00 . A A . 46 LEU HG 1 1 7 8115 1 1 46 LEU N N -0.813 2.318 -3.316 1.00 . A A . 46 LEU N 1 1 7 8116 1 1 46 LEU O O 1.426 1.821 -1.706 1.00 . A A . 46 LEU O 1 1 7 8117 1 1 47 CYS C C 0.787 1.688 2.259 1.00 . A A . 47 CYS C 1 1 7 8118 1 1 47 CYS CA C 0.894 2.502 0.977 1.00 . A A . 47 CYS CA 1 1 7 8119 1 1 47 CYS CB C 0.660 3.986 1.276 1.00 . A A . 47 CYS CB 1 1 7 8120 1 1 47 CYS H H -1.037 2.005 0.263 1.00 . A A . 47 CYS H 1 1 7 8121 1 1 47 CYS HA H 1.895 2.351 0.577 1.00 . A A . 47 CYS HA 1 1 7 8122 1 1 47 CYS HB2 H -0.234 4.091 1.896 1.00 . A A . 47 CYS HB2 1 1 7 8123 1 1 47 CYS HB3 H 1.517 4.350 1.854 1.00 . A A . 47 CYS HB3 1 1 7 8124 1 1 47 CYS HG H 0.245 6.163 0.377 1.00 . A A . 47 CYS HG 1 1 7 8125 1 1 47 CYS N N -0.059 2.054 -0.021 1.00 . A A . 47 CYS N 1 1 7 8126 1 1 47 CYS O O -0.131 0.891 2.420 1.00 . A A . 47 CYS O 1 1 7 8127 1 1 47 CYS SG S 0.490 4.989 -0.216 1.00 . A A . 47 CYS SG 1 1 7 8128 1 1 48 PHE C C 2.206 1.892 5.616 1.00 . A A . 48 PHE C 1 1 7 8129 1 1 48 PHE CA C 1.827 1.105 4.390 1.00 . A A . 48 PHE CA 1 1 7 8130 1 1 48 PHE CB C 2.810 -0.038 4.138 1.00 . A A . 48 PHE CB 1 1 7 8131 1 1 48 PHE CD1 C 5.030 0.170 5.250 1.00 . A A . 48 PHE CD1 1 1 7 8132 1 1 48 PHE CD2 C 4.871 0.573 2.857 1.00 . A A . 48 PHE CD2 1 1 7 8133 1 1 48 PHE CE1 C 6.425 0.296 5.185 1.00 . A A . 48 PHE CE1 1 1 7 8134 1 1 48 PHE CE2 C 6.264 0.705 2.779 1.00 . A A . 48 PHE CE2 1 1 7 8135 1 1 48 PHE CG C 4.265 0.296 4.089 1.00 . A A . 48 PHE CG 1 1 7 8136 1 1 48 PHE CZ C 7.048 0.550 3.946 1.00 . A A . 48 PHE CZ 1 1 7 8137 1 1 48 PHE H H 2.484 2.519 2.958 1.00 . A A . 48 PHE H 1 1 7 8138 1 1 48 PHE HA H 0.848 0.672 4.597 1.00 . A A . 48 PHE HA 1 1 7 8139 1 1 48 PHE HB2 H 2.677 -0.760 4.928 1.00 . A A . 48 PHE HB2 1 1 7 8140 1 1 48 PHE HB3 H 2.574 -0.500 3.182 1.00 . A A . 48 PHE HB3 1 1 7 8141 1 1 48 PHE HD1 H 4.531 -0.071 6.179 1.00 . A A . 48 PHE HD1 1 1 7 8142 1 1 48 PHE HD2 H 4.249 0.650 1.978 1.00 . A A . 48 PHE HD2 1 1 7 8143 1 1 48 PHE HE1 H 6.987 0.156 6.091 1.00 . A A . 48 PHE HE1 1 1 7 8144 1 1 48 PHE HE2 H 6.721 0.888 1.818 1.00 . A A . 48 PHE HE2 1 1 7 8145 1 1 48 PHE HZ H 8.130 0.600 3.888 1.00 . A A . 48 PHE HZ 1 1 7 8146 1 1 48 PHE N N 1.716 1.906 3.179 1.00 . A A . 48 PHE N 1 1 7 8147 1 1 48 PHE O O 2.904 2.903 5.537 1.00 . A A . 48 PHE O 1 1 7 8148 1 1 49 ASP C C 2.881 0.533 8.814 1.00 . A A . 49 ASP C 1 1 7 8149 1 1 49 ASP CA C 2.310 1.764 8.075 1.00 . A A . 49 ASP CA 1 1 7 8150 1 1 49 ASP CB C 1.223 2.359 8.995 1.00 . A A . 49 ASP CB 1 1 7 8151 1 1 49 ASP CG C 0.461 3.609 8.560 1.00 . A A . 49 ASP CG 1 1 7 8152 1 1 49 ASP H H 1.276 0.447 6.718 1.00 . A A . 49 ASP H 1 1 7 8153 1 1 49 ASP HA H 3.103 2.503 7.959 1.00 . A A . 49 ASP HA 1 1 7 8154 1 1 49 ASP HB2 H 0.564 1.531 9.210 1.00 . A A . 49 ASP HB2 1 1 7 8155 1 1 49 ASP HB3 H 1.677 2.671 9.931 1.00 . A A . 49 ASP HB3 1 1 7 8156 1 1 49 ASP N N 1.783 1.356 6.764 1.00 . A A . 49 ASP N 1 1 7 8157 1 1 49 ASP O O 3.152 -0.518 8.244 1.00 . A A . 49 ASP O 1 1 7 8158 1 1 49 ASP OD1 O -0.655 3.771 9.096 1.00 . A A . 49 ASP OD1 1 1 7 8159 1 1 49 ASP OD2 O 1.044 4.504 7.909 1.00 . A A . 49 ASP OD2 1 1 7 8160 1 1 50 ASP C C 2.656 -1.548 11.355 1.00 . A A . 50 ASP C 1 1 7 8161 1 1 50 ASP CA C 3.554 -0.360 11.031 1.00 . A A . 50 ASP CA 1 1 7 8162 1 1 50 ASP CB C 3.953 0.329 12.310 1.00 . A A . 50 ASP CB 1 1 7 8163 1 1 50 ASP CG C 4.830 1.525 12.043 1.00 . A A . 50 ASP CG 1 1 7 8164 1 1 50 ASP H H 2.699 1.514 10.550 1.00 . A A . 50 ASP H 1 1 7 8165 1 1 50 ASP HA H 4.398 -0.720 10.482 1.00 . A A . 50 ASP HA 1 1 7 8166 1 1 50 ASP HB2 H 3.050 0.661 12.810 1.00 . A A . 50 ASP HB2 1 1 7 8167 1 1 50 ASP HB3 H 4.478 -0.337 12.968 1.00 . A A . 50 ASP HB3 1 1 7 8168 1 1 50 ASP N N 2.970 0.637 10.134 1.00 . A A . 50 ASP N 1 1 7 8169 1 1 50 ASP O O 2.979 -2.448 12.129 1.00 . A A . 50 ASP O 1 1 7 8170 1 1 50 ASP OD1 O 5.970 1.316 11.562 1.00 . A A . 50 ASP OD1 1 1 7 8171 1 1 50 ASP OD2 O 4.441 2.667 12.224 1.00 . A A . 50 ASP OD2 1 1 7 8172 1 1 51 THR C C -0.461 -3.039 10.141 1.00 . A A . 51 THR C 1 1 7 8173 1 1 51 THR CA C 0.243 -2.249 11.256 1.00 . A A . 51 THR CA 1 1 7 8174 1 1 51 THR CB C -0.806 -1.225 11.704 1.00 . A A . 51 THR CB 1 1 7 8175 1 1 51 THR CG2 C -0.415 -0.482 12.960 1.00 . A A . 51 THR CG2 1 1 7 8176 1 1 51 THR H H 1.252 -0.722 10.196 1.00 . A A . 51 THR H 1 1 7 8177 1 1 51 THR HA H 0.479 -2.947 12.056 1.00 . A A . 51 THR HA 1 1 7 8178 1 1 51 THR HB H -1.775 -1.736 11.878 1.00 . A A . 51 THR HB 1 1 7 8179 1 1 51 THR HG1 H -1.274 0.579 11.093 1.00 . A A . 51 THR HG1 1 1 7 8180 1 1 51 THR HG21 H -0.249 -1.189 13.778 1.00 . A A . 51 THR HG21 1 1 7 8181 1 1 51 THR HG22 H -1.246 0.193 13.241 1.00 . A A . 51 THR HG22 1 1 7 8182 1 1 51 THR HG23 H 0.474 0.109 12.796 1.00 . A A . 51 THR HG23 1 1 7 8183 1 1 51 THR N N 1.448 -1.520 10.788 1.00 . A A . 51 THR N 1 1 7 8184 1 1 51 THR O O -1.079 -4.076 10.420 1.00 . A A . 51 THR O 1 1 7 8185 1 1 51 THR OG1 O -0.969 -0.247 10.693 1.00 . A A . 51 THR OG1 1 1 7 8186 1 1 52 ASN C C -1.000 -1.667 6.714 1.00 . A A . 52 ASN C 1 1 7 8187 1 1 52 ASN CA C -1.326 -2.662 7.843 1.00 . A A . 52 ASN CA 1 1 7 8188 1 1 52 ASN CB C -2.824 -2.661 8.251 1.00 . A A . 52 ASN CB 1 1 7 8189 1 1 52 ASN CG C -3.401 -1.398 8.886 1.00 . A A . 52 ASN CG 1 1 7 8190 1 1 52 ASN H H 0.384 -1.931 8.673 1.00 . A A . 52 ASN H 1 1 7 8191 1 1 52 ASN HA H -1.151 -3.644 7.386 1.00 . A A . 52 ASN HA 1 1 7 8192 1 1 52 ASN HB2 H -3.304 -2.758 7.304 1.00 . A A . 52 ASN HB2 1 1 7 8193 1 1 52 ASN HB3 H -3.080 -3.519 8.853 1.00 . A A . 52 ASN HB3 1 1 7 8194 1 1 52 ASN HD21 H -3.144 -0.295 7.208 1.00 . A A . 52 ASN HD21 1 1 7 8195 1 1 52 ASN HD22 H -3.535 0.580 8.663 1.00 . A A . 52 ASN HD22 1 1 7 8196 1 1 52 ASN N N -0.366 -2.541 8.906 1.00 . A A . 52 ASN N 1 1 7 8197 1 1 52 ASN ND2 N -3.437 -0.283 8.171 1.00 . A A . 52 ASN ND2 1 1 7 8198 1 1 52 ASN O O 0.055 -1.041 6.675 1.00 . A A . 52 ASN O 1 1 7 8199 1 1 52 ASN OD1 O -3.949 -1.401 9.994 1.00 . A A . 52 ASN OD1 1 1 7 8200 1 1 53 LEU C C -2.950 -0.091 4.197 1.00 . A A . 53 LEU C 1 1 7 8201 1 1 53 LEU CA C -1.772 -1.024 4.438 1.00 . A A . 53 LEU CA 1 1 7 8202 1 1 53 LEU CB C -1.762 -2.206 3.469 1.00 . A A . 53 LEU CB 1 1 7 8203 1 1 53 LEU CD1 C -0.460 -4.208 2.751 1.00 . A A . 53 LEU CD1 1 1 7 8204 1 1 53 LEU CD2 C 0.770 -2.247 3.386 1.00 . A A . 53 LEU CD2 1 1 7 8205 1 1 53 LEU CG C -0.491 -3.037 3.669 1.00 . A A . 53 LEU CG 1 1 7 8206 1 1 53 LEU H H -2.739 -2.169 5.868 1.00 . A A . 53 LEU H 1 1 7 8207 1 1 53 LEU HA H -0.852 -0.439 4.367 1.00 . A A . 53 LEU HA 1 1 7 8208 1 1 53 LEU HB2 H -2.628 -2.838 3.671 1.00 . A A . 53 LEU HB2 1 1 7 8209 1 1 53 LEU HB3 H -1.852 -1.857 2.439 1.00 . A A . 53 LEU HB3 1 1 7 8210 1 1 53 LEU HD11 H -1.289 -4.846 2.981 1.00 . A A . 53 LEU HD11 1 1 7 8211 1 1 53 LEU HD12 H 0.478 -4.710 2.965 1.00 . A A . 53 LEU HD12 1 1 7 8212 1 1 53 LEU HD13 H -0.475 -3.846 1.730 1.00 . A A . 53 LEU HD13 1 1 7 8213 1 1 53 LEU HD21 H 1.649 -2.893 3.359 1.00 . A A . 53 LEU HD21 1 1 7 8214 1 1 53 LEU HD22 H 0.872 -1.575 4.215 1.00 . A A . 53 LEU HD22 1 1 7 8215 1 1 53 LEU HD23 H 0.683 -1.710 2.443 1.00 . A A . 53 LEU HD23 1 1 7 8216 1 1 53 LEU HG H -0.442 -3.430 4.681 1.00 . A A . 53 LEU HG 1 1 7 8217 1 1 53 LEU N N -1.909 -1.614 5.747 1.00 . A A . 53 LEU N 1 1 7 8218 1 1 53 LEU O O -3.942 -0.170 4.936 1.00 . A A . 53 LEU O 1 1 7 8219 1 1 54 TYR C C -3.807 2.028 1.363 1.00 . A A . 54 TYR C 1 1 7 8220 1 1 54 TYR CA C -3.893 1.735 2.865 1.00 . A A . 54 TYR CA 1 1 7 8221 1 1 54 TYR CB C -3.815 3.060 3.650 1.00 . A A . 54 TYR CB 1 1 7 8222 1 1 54 TYR CD1 C -4.561 3.494 6.024 1.00 . A A . 54 TYR CD1 1 1 7 8223 1 1 54 TYR CD2 C -2.399 2.441 5.722 1.00 . A A . 54 TYR CD2 1 1 7 8224 1 1 54 TYR CE1 C -4.415 3.428 7.409 1.00 . A A . 54 TYR CE1 1 1 7 8225 1 1 54 TYR CE2 C -2.306 2.233 7.111 1.00 . A A . 54 TYR CE2 1 1 7 8226 1 1 54 TYR CG C -3.573 2.992 5.159 1.00 . A A . 54 TYR CG 1 1 7 8227 1 1 54 TYR CZ C -3.319 2.737 7.969 1.00 . A A . 54 TYR CZ 1 1 7 8228 1 1 54 TYR H H -2.048 0.735 2.556 1.00 . A A . 54 TYR H 1 1 7 8229 1 1 54 TYR HA H -4.838 1.276 3.109 1.00 . A A . 54 TYR HA 1 1 7 8230 1 1 54 TYR HB2 H -3.105 3.738 3.204 1.00 . A A . 54 TYR HB2 1 1 7 8231 1 1 54 TYR HB3 H -4.785 3.539 3.495 1.00 . A A . 54 TYR HB3 1 1 7 8232 1 1 54 TYR HD1 H -5.445 3.942 5.625 1.00 . A A . 54 TYR HD1 1 1 7 8233 1 1 54 TYR HD2 H -1.607 2.094 5.080 1.00 . A A . 54 TYR HD2 1 1 7 8234 1 1 54 TYR HE1 H -5.202 3.853 8.001 1.00 . A A . 54 TYR HE1 1 1 7 8235 1 1 54 TYR HE2 H -1.487 1.646 7.509 1.00 . A A . 54 TYR HE2 1 1 7 8236 1 1 54 TYR HH H -3.970 3.021 9.761 1.00 . A A . 54 TYR HH 1 1 7 8237 1 1 54 TYR N N -2.868 0.757 3.172 1.00 . A A . 54 TYR N 1 1 7 8238 1 1 54 TYR O O -2.706 2.261 0.861 1.00 . A A . 54 TYR O 1 1 7 8239 1 1 54 TYR OH O -3.316 2.485 9.310 1.00 . A A . 54 TYR OH 1 1 7 8240 1 1 55 ALA C C -5.348 3.958 -0.732 1.00 . A A . 55 ALA C 1 1 7 8241 1 1 55 ALA CA C -4.935 2.499 -0.748 1.00 . A A . 55 ALA CA 1 1 7 8242 1 1 55 ALA CB C -5.865 1.608 -1.578 1.00 . A A . 55 ALA CB 1 1 7 8243 1 1 55 ALA H H -5.840 1.881 1.081 1.00 . A A . 55 ALA H 1 1 7 8244 1 1 55 ALA HA H -3.929 2.484 -1.182 1.00 . A A . 55 ALA HA 1 1 7 8245 1 1 55 ALA HB1 H -5.498 0.582 -1.591 1.00 . A A . 55 ALA HB1 1 1 7 8246 1 1 55 ALA HB2 H -6.877 1.626 -1.191 1.00 . A A . 55 ALA HB2 1 1 7 8247 1 1 55 ALA HB3 H -5.890 1.967 -2.621 1.00 . A A . 55 ALA HB3 1 1 7 8248 1 1 55 ALA N N -4.931 2.031 0.634 1.00 . A A . 55 ALA N 1 1 7 8249 1 1 55 ALA O O -6.524 4.280 -0.561 1.00 . A A . 55 ALA O 1 1 7 8250 1 1 56 ILE C C -4.995 6.476 -2.570 1.00 . A A . 56 ILE C 1 1 7 8251 1 1 56 ILE CA C -4.675 6.272 -1.096 1.00 . A A . 56 ILE CA 1 1 7 8252 1 1 56 ILE CB C -3.603 7.230 -0.587 1.00 . A A . 56 ILE CB 1 1 7 8253 1 1 56 ILE CD1 C -2.526 6.266 1.565 1.00 . A A . 56 ILE CD1 1 1 7 8254 1 1 56 ILE CG1 C -3.518 7.251 0.954 1.00 . A A . 56 ILE CG1 1 1 7 8255 1 1 56 ILE CG2 C -3.968 8.653 -1.052 1.00 . A A . 56 ILE CG2 1 1 7 8256 1 1 56 ILE H H -3.438 4.536 -1.154 1.00 . A A . 56 ILE H 1 1 7 8257 1 1 56 ILE HA H -5.567 6.494 -0.513 1.00 . A A . 56 ILE HA 1 1 7 8258 1 1 56 ILE HB H -2.667 6.904 -1.017 1.00 . A A . 56 ILE HB 1 1 7 8259 1 1 56 ILE HD11 H -2.753 5.241 1.266 1.00 . A A . 56 ILE HD11 1 1 7 8260 1 1 56 ILE HD12 H -1.523 6.524 1.247 1.00 . A A . 56 ILE HD12 1 1 7 8261 1 1 56 ILE HD13 H -2.583 6.348 2.644 1.00 . A A . 56 ILE HD13 1 1 7 8262 1 1 56 ILE HG12 H -3.219 8.238 1.295 1.00 . A A . 56 ILE HG12 1 1 7 8263 1 1 56 ILE HG13 H -4.504 7.048 1.357 1.00 . A A . 56 ILE HG13 1 1 7 8264 1 1 56 ILE HG21 H -3.298 9.403 -0.574 1.00 . A A . 56 ILE HG21 1 1 7 8265 1 1 56 ILE HG22 H -3.909 8.751 -2.141 1.00 . A A . 56 ILE HG22 1 1 7 8266 1 1 56 ILE HG23 H -4.970 8.873 -0.724 1.00 . A A . 56 ILE HG23 1 1 7 8267 1 1 56 ILE N N -4.373 4.859 -0.922 1.00 . A A . 56 ILE N 1 1 7 8268 1 1 56 ILE O O -4.125 6.303 -3.417 1.00 . A A . 56 ILE O 1 1 7 8269 1 1 57 THR C C -7.121 8.616 -4.190 1.00 . A A . 57 THR C 1 1 7 8270 1 1 57 THR CA C -6.775 7.132 -4.169 1.00 . A A . 57 THR CA 1 1 7 8271 1 1 57 THR CB C -7.981 6.222 -4.439 1.00 . A A . 57 THR CB 1 1 7 8272 1 1 57 THR CG2 C -8.439 6.353 -5.890 1.00 . A A . 57 THR CG2 1 1 7 8273 1 1 57 THR H H -6.880 6.962 -2.052 1.00 . A A . 57 THR H 1 1 7 8274 1 1 57 THR HA H -6.020 6.933 -4.915 1.00 . A A . 57 THR HA 1 1 7 8275 1 1 57 THR HB H -8.809 6.488 -3.779 1.00 . A A . 57 THR HB 1 1 7 8276 1 1 57 THR HG1 H -7.740 4.690 -3.297 1.00 . A A . 57 THR HG1 1 1 7 8277 1 1 57 THR HG21 H -7.593 6.143 -6.550 1.00 . A A . 57 THR HG21 1 1 7 8278 1 1 57 THR HG22 H -8.811 7.357 -6.081 1.00 . A A . 57 THR HG22 1 1 7 8279 1 1 57 THR HG23 H -9.235 5.631 -6.081 1.00 . A A . 57 THR HG23 1 1 7 8280 1 1 57 THR N N -6.242 6.844 -2.837 1.00 . A A . 57 THR N 1 1 7 8281 1 1 57 THR O O -8.050 9.031 -3.488 1.00 . A A . 57 THR O 1 1 7 8282 1 1 57 THR OG1 O -7.596 4.879 -4.230 1.00 . A A . 57 THR OG1 1 1 7 8283 1 1 58 GLY C C -5.925 11.268 -3.299 1.00 . A A . 58 GLY C 1 1 7 8284 1 1 58 GLY CA C -6.327 10.863 -4.723 1.00 . A A . 58 GLY CA 1 1 7 8285 1 1 58 GLY H H -5.569 9.010 -5.420 1.00 . A A . 58 GLY H 1 1 7 8286 1 1 58 GLY HA2 H -5.637 11.339 -5.419 1.00 . A A . 58 GLY HA2 1 1 7 8287 1 1 58 GLY HA3 H -7.310 11.255 -4.927 1.00 . A A . 58 GLY HA3 1 1 7 8288 1 1 58 GLY N N -6.301 9.420 -4.868 1.00 . A A . 58 GLY N 1 1 7 8289 1 1 58 GLY O O -4.735 11.359 -2.986 1.00 . A A . 58 GLY O 1 1 7 8290 1 1 59 ASP C C -7.739 10.930 -0.180 1.00 . A A . 59 ASP C 1 1 7 8291 1 1 59 ASP CA C -6.795 11.791 -1.023 1.00 . A A . 59 ASP CA 1 1 7 8292 1 1 59 ASP CB C -6.817 13.329 -0.751 1.00 . A A . 59 ASP CB 1 1 7 8293 1 1 59 ASP CG C -7.846 14.140 -1.566 1.00 . A A . 59 ASP CG 1 1 7 8294 1 1 59 ASP H H -7.872 11.344 -2.776 1.00 . A A . 59 ASP H 1 1 7 8295 1 1 59 ASP HA H -5.797 11.461 -0.697 1.00 . A A . 59 ASP HA 1 1 7 8296 1 1 59 ASP HB2 H -7.035 13.487 0.316 1.00 . A A . 59 ASP HB2 1 1 7 8297 1 1 59 ASP HB3 H -5.814 13.695 -0.934 1.00 . A A . 59 ASP HB3 1 1 7 8298 1 1 59 ASP N N -6.936 11.501 -2.456 1.00 . A A . 59 ASP N 1 1 7 8299 1 1 59 ASP O O -7.918 11.168 1.008 1.00 . A A . 59 ASP O 1 1 7 8300 1 1 59 ASP OD1 O -8.947 14.303 -1.175 1.00 . A A . 59 ASP OD1 1 1 7 8301 1 1 59 ASP OD2 O -7.308 14.784 -2.616 1.00 . A A . 59 ASP OD2 1 1 7 8302 1 1 60 VAL C C -8.202 7.779 0.380 1.00 . A A . 60 VAL C 1 1 7 8303 1 1 60 VAL CA C -9.164 8.876 -0.111 1.00 . A A . 60 VAL CA 1 1 7 8304 1 1 60 VAL CB C -10.206 8.253 -1.064 1.00 . A A . 60 VAL CB 1 1 7 8305 1 1 60 VAL CG1 C -10.918 7.041 -0.454 1.00 . A A . 60 VAL CG1 1 1 7 8306 1 1 60 VAL CG2 C -11.113 9.305 -1.668 1.00 . A A . 60 VAL CG2 1 1 7 8307 1 1 60 VAL H H -8.024 9.791 -1.758 1.00 . A A . 60 VAL H 1 1 7 8308 1 1 60 VAL HA H -9.736 9.321 0.710 1.00 . A A . 60 VAL HA 1 1 7 8309 1 1 60 VAL HB H -9.681 7.848 -1.880 1.00 . A A . 60 VAL HB 1 1 7 8310 1 1 60 VAL HG11 H -11.689 6.731 -1.153 1.00 . A A . 60 VAL HG11 1 1 7 8311 1 1 60 VAL HG12 H -10.219 6.188 -0.244 1.00 . A A . 60 VAL HG12 1 1 7 8312 1 1 60 VAL HG13 H -11.367 7.415 0.427 1.00 . A A . 60 VAL HG13 1 1 7 8313 1 1 60 VAL HG21 H -11.627 9.755 -0.848 1.00 . A A . 60 VAL HG21 1 1 7 8314 1 1 60 VAL HG22 H -10.547 10.056 -2.253 1.00 . A A . 60 VAL HG22 1 1 7 8315 1 1 60 VAL HG23 H -11.855 8.800 -2.328 1.00 . A A . 60 VAL HG23 1 1 7 8316 1 1 60 VAL N N -8.279 9.871 -0.775 1.00 . A A . 60 VAL N 1 1 7 8317 1 1 60 VAL O O -7.739 6.953 -0.396 1.00 . A A . 60 VAL O 1 1 7 8318 1 1 61 VAL C C -8.131 5.557 2.735 1.00 . A A . 61 VAL C 1 1 7 8319 1 1 61 VAL CA C -7.198 6.703 2.339 1.00 . A A . 61 VAL CA 1 1 7 8320 1 1 61 VAL CB C -6.387 7.283 3.511 1.00 . A A . 61 VAL CB 1 1 7 8321 1 1 61 VAL CG1 C -7.237 7.866 4.655 1.00 . A A . 61 VAL CG1 1 1 7 8322 1 1 61 VAL CG2 C -5.409 6.255 4.042 1.00 . A A . 61 VAL CG2 1 1 7 8323 1 1 61 VAL H H -8.352 8.543 2.171 1.00 . A A . 61 VAL H 1 1 7 8324 1 1 61 VAL HA H -6.462 6.308 1.615 1.00 . A A . 61 VAL HA 1 1 7 8325 1 1 61 VAL HB H -5.784 8.073 3.112 1.00 . A A . 61 VAL HB 1 1 7 8326 1 1 61 VAL HG11 H -8.005 8.573 4.307 1.00 . A A . 61 VAL HG11 1 1 7 8327 1 1 61 VAL HG12 H -7.684 7.057 5.210 1.00 . A A . 61 VAL HG12 1 1 7 8328 1 1 61 VAL HG13 H -6.548 8.377 5.323 1.00 . A A . 61 VAL HG13 1 1 7 8329 1 1 61 VAL HG21 H -6.042 5.493 4.528 1.00 . A A . 61 VAL HG21 1 1 7 8330 1 1 61 VAL HG22 H -4.823 5.843 3.235 1.00 . A A . 61 VAL HG22 1 1 7 8331 1 1 61 VAL HG23 H -4.797 6.727 4.817 1.00 . A A . 61 VAL HG23 1 1 7 8332 1 1 61 VAL N N -7.947 7.779 1.668 1.00 . A A . 61 VAL N 1 1 7 8333 1 1 61 VAL O O -8.978 5.637 3.627 1.00 . A A . 61 VAL O 1 1 7 8334 1 1 62 LEU C C -7.773 2.234 3.093 1.00 . A A . 62 LEU C 1 1 7 8335 1 1 62 LEU CA C -8.662 3.205 2.317 1.00 . A A . 62 LEU CA 1 1 7 8336 1 1 62 LEU CB C -9.217 2.695 0.986 1.00 . A A . 62 LEU CB 1 1 7 8337 1 1 62 LEU CD1 C -10.262 0.617 2.278 1.00 . A A . 62 LEU CD1 1 1 7 8338 1 1 62 LEU CD2 C -10.846 1.146 -0.034 1.00 . A A . 62 LEU CD2 1 1 7 8339 1 1 62 LEU CG C -9.691 1.201 0.963 1.00 . A A . 62 LEU CG 1 1 7 8340 1 1 62 LEU H H -7.288 4.472 1.290 1.00 . A A . 62 LEU H 1 1 7 8341 1 1 62 LEU HA H -9.511 3.432 2.983 1.00 . A A . 62 LEU HA 1 1 7 8342 1 1 62 LEU HB2 H -10.047 3.349 0.778 1.00 . A A . 62 LEU HB2 1 1 7 8343 1 1 62 LEU HB3 H -8.498 2.871 0.174 1.00 . A A . 62 LEU HB3 1 1 7 8344 1 1 62 LEU HD11 H -9.456 0.360 2.950 1.00 . A A . 62 LEU HD11 1 1 7 8345 1 1 62 LEU HD12 H -10.807 -0.302 2.101 1.00 . A A . 62 LEU HD12 1 1 7 8346 1 1 62 LEU HD13 H -10.921 1.340 2.799 1.00 . A A . 62 LEU HD13 1 1 7 8347 1 1 62 LEU HD21 H -11.158 0.119 -0.186 1.00 . A A . 62 LEU HD21 1 1 7 8348 1 1 62 LEU HD22 H -10.503 1.560 -0.984 1.00 . A A . 62 LEU HD22 1 1 7 8349 1 1 62 LEU HD23 H -11.682 1.752 0.353 1.00 . A A . 62 LEU HD23 1 1 7 8350 1 1 62 LEU HG H -8.883 0.549 0.624 1.00 . A A . 62 LEU HG 1 1 7 8351 1 1 62 LEU N N -7.946 4.431 2.059 1.00 . A A . 62 LEU N 1 1 7 8352 1 1 62 LEU O O -7.042 1.421 2.551 1.00 . A A . 62 LEU O 1 1 7 8353 1 1 63 LYS C C -7.603 -0.051 5.186 1.00 . A A . 63 LYS C 1 1 7 8354 1 1 63 LYS CA C -7.155 1.411 5.335 1.00 . A A . 63 LYS CA 1 1 7 8355 1 1 63 LYS CB C -7.195 1.906 6.793 1.00 . A A . 63 LYS CB 1 1 7 8356 1 1 63 LYS CD C -7.871 1.259 9.194 1.00 . A A . 63 LYS CD 1 1 7 8357 1 1 63 LYS CE C -6.821 0.140 9.257 1.00 . A A . 63 LYS CE 1 1 7 8358 1 1 63 LYS CG C -8.340 1.483 7.740 1.00 . A A . 63 LYS CG 1 1 7 8359 1 1 63 LYS H H -8.411 3.101 4.759 1.00 . A A . 63 LYS H 1 1 7 8360 1 1 63 LYS HA H -6.105 1.409 5.047 1.00 . A A . 63 LYS HA 1 1 7 8361 1 1 63 LYS HB2 H -6.240 1.568 7.221 1.00 . A A . 63 LYS HB2 1 1 7 8362 1 1 63 LYS HB3 H -7.152 2.988 6.807 1.00 . A A . 63 LYS HB3 1 1 7 8363 1 1 63 LYS HD2 H -7.465 2.193 9.591 1.00 . A A . 63 LYS HD2 1 1 7 8364 1 1 63 LYS HD3 H -8.743 0.977 9.784 1.00 . A A . 63 LYS HD3 1 1 7 8365 1 1 63 LYS HE2 H -7.155 -0.701 8.653 1.00 . A A . 63 LYS HE2 1 1 7 8366 1 1 63 LYS HE3 H -5.898 0.516 8.795 1.00 . A A . 63 LYS HE3 1 1 7 8367 1 1 63 LYS HG2 H -9.118 2.253 7.720 1.00 . A A . 63 LYS HG2 1 1 7 8368 1 1 63 LYS HG3 H -8.799 0.555 7.412 1.00 . A A . 63 LYS HG3 1 1 7 8369 1 1 63 LYS HZ1 H -7.261 -0.827 11.057 1.00 . A A . 63 LYS HZ1 1 1 7 8370 1 1 63 LYS HZ2 H -6.282 0.463 11.231 1.00 . A A . 63 LYS HZ2 1 1 7 8371 1 1 63 LYS HZ3 H -5.675 -0.913 10.592 1.00 . A A . 63 LYS HZ3 1 1 7 8372 1 1 63 LYS N N -7.839 2.342 4.409 1.00 . A A . 63 LYS N 1 1 7 8373 1 1 63 LYS NZ N -6.502 -0.316 10.628 1.00 . A A . 63 LYS NZ 1 1 7 8374 1 1 63 LYS O O -8.786 -0.394 5.252 1.00 . A A . 63 LYS O 1 1 7 8375 1 1 64 PHE C C -6.802 -2.854 6.630 1.00 . A A . 64 PHE C 1 1 7 8376 1 1 64 PHE CA C -6.888 -2.398 5.172 1.00 . A A . 64 PHE CA 1 1 7 8377 1 1 64 PHE CB C -5.899 -3.069 4.241 1.00 . A A . 64 PHE CB 1 1 7 8378 1 1 64 PHE CD1 C -5.159 -1.910 2.109 1.00 . A A . 64 PHE CD1 1 1 7 8379 1 1 64 PHE CD2 C -7.298 -3.049 2.118 1.00 . A A . 64 PHE CD2 1 1 7 8380 1 1 64 PHE CE1 C -5.369 -1.513 0.784 1.00 . A A . 64 PHE CE1 1 1 7 8381 1 1 64 PHE CE2 C -7.503 -2.665 0.785 1.00 . A A . 64 PHE CE2 1 1 7 8382 1 1 64 PHE CG C -6.107 -2.699 2.780 1.00 . A A . 64 PHE CG 1 1 7 8383 1 1 64 PHE CZ C -6.534 -1.901 0.112 1.00 . A A . 64 PHE CZ 1 1 7 8384 1 1 64 PHE H H -5.676 -0.678 5.116 1.00 . A A . 64 PHE H 1 1 7 8385 1 1 64 PHE HA H -7.868 -2.638 4.748 1.00 . A A . 64 PHE HA 1 1 7 8386 1 1 64 PHE HB2 H -4.893 -2.860 4.547 1.00 . A A . 64 PHE HB2 1 1 7 8387 1 1 64 PHE HB3 H -5.980 -4.122 4.374 1.00 . A A . 64 PHE HB3 1 1 7 8388 1 1 64 PHE HD1 H -4.269 -1.596 2.612 1.00 . A A . 64 PHE HD1 1 1 7 8389 1 1 64 PHE HD2 H -8.067 -3.602 2.631 1.00 . A A . 64 PHE HD2 1 1 7 8390 1 1 64 PHE HE1 H -4.650 -0.885 0.289 1.00 . A A . 64 PHE HE1 1 1 7 8391 1 1 64 PHE HE2 H -8.422 -2.933 0.289 1.00 . A A . 64 PHE HE2 1 1 7 8392 1 1 64 PHE HZ H -6.676 -1.602 -0.917 1.00 . A A . 64 PHE HZ 1 1 7 8393 1 1 64 PHE N N -6.648 -0.976 5.112 1.00 . A A . 64 PHE N 1 1 7 8394 1 1 64 PHE O O -5.947 -2.402 7.373 1.00 . A A . 64 PHE O 1 1 7 8395 1 1 65 ALA C C -6.376 -5.423 8.445 1.00 . A A . 65 ALA C 1 1 7 8396 1 1 65 ALA CA C -7.554 -4.456 8.356 1.00 . A A . 65 ALA CA 1 1 7 8397 1 1 65 ALA CB C -8.858 -5.216 8.586 1.00 . A A . 65 ALA CB 1 1 7 8398 1 1 65 ALA H H -8.444 -4.046 6.444 1.00 . A A . 65 ALA H 1 1 7 8399 1 1 65 ALA HA H -7.419 -3.695 9.127 1.00 . A A . 65 ALA HA 1 1 7 8400 1 1 65 ALA HB1 H -8.818 -5.608 9.654 1.00 . A A . 65 ALA HB1 1 1 7 8401 1 1 65 ALA HB2 H -9.717 -4.576 8.507 1.00 . A A . 65 ALA HB2 1 1 7 8402 1 1 65 ALA HB3 H -8.909 -6.066 7.949 1.00 . A A . 65 ALA HB3 1 1 7 8403 1 1 65 ALA N N -7.662 -3.780 7.054 1.00 . A A . 65 ALA N 1 1 7 8404 1 1 65 ALA O O -6.145 -5.996 9.499 1.00 . A A . 65 ALA O 1 1 7 8405 1 1 66 THR C C -3.798 -6.311 6.118 1.00 . A A . 66 THR C 1 1 7 8406 1 1 66 THR CA C -4.692 -6.760 7.194 1.00 . A A . 66 THR CA 1 1 7 8407 1 1 66 THR CB C -5.298 -8.091 6.714 1.00 . A A . 66 THR CB 1 1 7 8408 1 1 66 THR CG2 C -4.779 -9.314 7.459 1.00 . A A . 66 THR CG2 1 1 7 8409 1 1 66 THR H H -5.804 -5.177 6.459 1.00 . A A . 66 THR H 1 1 7 8410 1 1 66 THR HA H -4.121 -6.910 8.083 1.00 . A A . 66 THR HA 1 1 7 8411 1 1 66 THR HB H -4.989 -8.199 5.649 1.00 . A A . 66 THR HB 1 1 7 8412 1 1 66 THR HG1 H -6.815 -8.230 7.869 1.00 . A A . 66 THR HG1 1 1 7 8413 1 1 66 THR HG21 H -3.682 -9.426 7.290 1.00 . A A . 66 THR HG21 1 1 7 8414 1 1 66 THR HG22 H -5.274 -10.177 7.084 1.00 . A A . 66 THR HG22 1 1 7 8415 1 1 66 THR HG23 H -4.955 -9.204 8.531 1.00 . A A . 66 THR HG23 1 1 7 8416 1 1 66 THR N N -5.671 -5.694 7.341 1.00 . A A . 66 THR N 1 1 7 8417 1 1 66 THR O O -4.085 -5.424 5.320 1.00 . A A . 66 THR O 1 1 7 8418 1 1 66 THR OG1 O -6.674 -8.110 6.923 1.00 . A A . 66 THR OG1 1 1 7 8419 1 1 67 VAL C C -2.387 -7.779 3.683 1.00 . A A . 67 VAL C 1 1 7 8420 1 1 67 VAL CA C -1.870 -7.000 4.921 1.00 . A A . 67 VAL CA 1 1 7 8421 1 1 67 VAL CB C -0.534 -7.602 5.317 1.00 . A A . 67 VAL CB 1 1 7 8422 1 1 67 VAL CG1 C 0.398 -6.689 4.583 1.00 . A A . 67 VAL CG1 1 1 7 8423 1 1 67 VAL CG2 C 0.029 -7.626 6.715 1.00 . A A . 67 VAL CG2 1 1 7 8424 1 1 67 VAL H H -2.599 -7.779 6.746 1.00 . A A . 67 VAL H 1 1 7 8425 1 1 67 VAL HA H -1.794 -5.947 4.693 1.00 . A A . 67 VAL HA 1 1 7 8426 1 1 67 VAL HB H -0.514 -8.627 4.969 1.00 . A A . 67 VAL HB 1 1 7 8427 1 1 67 VAL HG11 H 1.404 -7.051 4.709 1.00 . A A . 67 VAL HG11 1 1 7 8428 1 1 67 VAL HG12 H 0.072 -6.708 3.542 1.00 . A A . 67 VAL HG12 1 1 7 8429 1 1 67 VAL HG13 H 0.266 -5.695 5.049 1.00 . A A . 67 VAL HG13 1 1 7 8430 1 1 67 VAL HG21 H -0.549 -8.273 7.360 1.00 . A A . 67 VAL HG21 1 1 7 8431 1 1 67 VAL HG22 H 1.033 -8.047 6.543 1.00 . A A . 67 VAL HG22 1 1 7 8432 1 1 67 VAL HG23 H 0.137 -6.618 7.128 1.00 . A A . 67 VAL HG23 1 1 7 8433 1 1 67 VAL N N -2.756 -7.090 6.023 1.00 . A A . 67 VAL N 1 1 7 8434 1 1 67 VAL O O -2.284 -7.273 2.571 1.00 . A A . 67 VAL O 1 1 7 8435 1 1 68 SER C C -4.494 -9.037 1.919 1.00 . A A . 68 SER C 1 1 7 8436 1 1 68 SER CA C -3.483 -9.795 2.772 1.00 . A A . 68 SER CA 1 1 7 8437 1 1 68 SER CB C -4.109 -11.077 3.324 1.00 . A A . 68 SER CB 1 1 7 8438 1 1 68 SER H H -3.039 -9.357 4.802 1.00 . A A . 68 SER H 1 1 7 8439 1 1 68 SER HA H -2.658 -10.063 2.110 1.00 . A A . 68 SER HA 1 1 7 8440 1 1 68 SER HB2 H -4.583 -11.631 2.511 1.00 . A A . 68 SER HB2 1 1 7 8441 1 1 68 SER HB3 H -3.330 -11.706 3.758 1.00 . A A . 68 SER HB3 1 1 7 8442 1 1 68 SER HG H -5.647 -11.557 4.465 1.00 . A A . 68 SER HG 1 1 7 8443 1 1 68 SER N N -2.962 -8.968 3.882 1.00 . A A . 68 SER N 1 1 7 8444 1 1 68 SER O O -4.509 -9.166 0.694 1.00 . A A . 68 SER O 1 1 7 8445 1 1 68 SER OG O -5.079 -10.782 4.324 1.00 . A A . 68 SER OG 1 1 7 8446 1 1 69 LYS C C -5.781 -6.598 0.664 1.00 . A A . 69 LYS C 1 1 7 8447 1 1 69 LYS CA C -6.324 -7.389 1.853 1.00 . A A . 69 LYS CA 1 1 7 8448 1 1 69 LYS CB C -6.884 -6.357 2.833 1.00 . A A . 69 LYS CB 1 1 7 8449 1 1 69 LYS CD C -8.708 -6.510 4.536 1.00 . A A . 69 LYS CD 1 1 7 8450 1 1 69 LYS CE C -9.464 -7.685 3.890 1.00 . A A . 69 LYS CE 1 1 7 8451 1 1 69 LYS CG C -7.252 -6.818 4.249 1.00 . A A . 69 LYS CG 1 1 7 8452 1 1 69 LYS H H -5.224 -8.039 3.547 1.00 . A A . 69 LYS H 1 1 7 8453 1 1 69 LYS HA H -7.079 -8.056 1.475 1.00 . A A . 69 LYS HA 1 1 7 8454 1 1 69 LYS HB2 H -6.116 -5.608 2.982 1.00 . A A . 69 LYS HB2 1 1 7 8455 1 1 69 LYS HB3 H -7.728 -5.890 2.330 1.00 . A A . 69 LYS HB3 1 1 7 8456 1 1 69 LYS HD2 H -8.887 -6.517 5.612 1.00 . A A . 69 LYS HD2 1 1 7 8457 1 1 69 LYS HD3 H -8.904 -5.511 4.129 1.00 . A A . 69 LYS HD3 1 1 7 8458 1 1 69 LYS HE2 H -8.867 -8.104 3.085 1.00 . A A . 69 LYS HE2 1 1 7 8459 1 1 69 LYS HE3 H -9.512 -8.472 4.643 1.00 . A A . 69 LYS HE3 1 1 7 8460 1 1 69 LYS HG2 H -7.057 -7.892 4.376 1.00 . A A . 69 LYS HG2 1 1 7 8461 1 1 69 LYS HG3 H -6.643 -6.273 4.945 1.00 . A A . 69 LYS HG3 1 1 7 8462 1 1 69 LYS HZ1 H -11.273 -6.670 4.023 1.00 . A A . 69 LYS HZ1 1 1 7 8463 1 1 69 LYS HZ2 H -11.394 -8.188 3.421 1.00 . A A . 69 LYS HZ2 1 1 7 8464 1 1 69 LYS HZ3 H -10.826 -6.957 2.478 1.00 . A A . 69 LYS HZ3 1 1 7 8465 1 1 69 LYS N N -5.301 -8.154 2.538 1.00 . A A . 69 LYS N 1 1 7 8466 1 1 69 LYS NZ N -10.822 -7.345 3.413 1.00 . A A . 69 LYS NZ 1 1 7 8467 1 1 69 LYS O O -6.318 -6.689 -0.437 1.00 . A A . 69 LYS O 1 1 7 8468 1 1 70 ALA C C -3.529 -5.902 -1.297 1.00 . A A . 70 ALA C 1 1 7 8469 1 1 70 ALA CA C -3.995 -5.089 -0.082 1.00 . A A . 70 ALA CA 1 1 7 8470 1 1 70 ALA CB C -2.801 -4.478 0.612 1.00 . A A . 70 ALA CB 1 1 7 8471 1 1 70 ALA H H -4.361 -5.861 1.872 1.00 . A A . 70 ALA H 1 1 7 8472 1 1 70 ALA HA H -4.671 -4.309 -0.421 1.00 . A A . 70 ALA HA 1 1 7 8473 1 1 70 ALA HB1 H -2.200 -3.920 -0.103 1.00 . A A . 70 ALA HB1 1 1 7 8474 1 1 70 ALA HB2 H -3.129 -3.822 1.423 1.00 . A A . 70 ALA HB2 1 1 7 8475 1 1 70 ALA HB3 H -2.182 -5.278 0.993 1.00 . A A . 70 ALA HB3 1 1 7 8476 1 1 70 ALA N N -4.685 -5.883 0.910 1.00 . A A . 70 ALA N 1 1 7 8477 1 1 70 ALA O O -3.442 -5.370 -2.399 1.00 . A A . 70 ALA O 1 1 7 8478 1 1 71 ARG C C -3.944 -8.353 -3.181 1.00 . A A . 71 ARG C 1 1 7 8479 1 1 71 ARG CA C -2.795 -8.052 -2.246 1.00 . A A . 71 ARG CA 1 1 7 8480 1 1 71 ARG CB C -2.147 -9.335 -1.689 1.00 . A A . 71 ARG CB 1 1 7 8481 1 1 71 ARG CD C 0.105 -10.473 -2.144 1.00 . A A . 71 ARG CD 1 1 7 8482 1 1 71 ARG CG C -1.240 -10.016 -2.729 1.00 . A A . 71 ARG CG 1 1 7 8483 1 1 71 ARG CZ C 0.961 -11.901 -0.324 1.00 . A A . 71 ARG CZ 1 1 7 8484 1 1 71 ARG H H -3.496 -7.642 -0.247 1.00 . A A . 71 ARG H 1 1 7 8485 1 1 71 ARG HA H -2.084 -7.491 -2.854 1.00 . A A . 71 ARG HA 1 1 7 8486 1 1 71 ARG HB2 H -1.592 -9.096 -0.795 1.00 . A A . 71 ARG HB2 1 1 7 8487 1 1 71 ARG HB3 H -2.965 -10.006 -1.404 1.00 . A A . 71 ARG HB3 1 1 7 8488 1 1 71 ARG HD2 H 0.676 -10.875 -2.966 1.00 . A A . 71 ARG HD2 1 1 7 8489 1 1 71 ARG HD3 H 0.633 -9.630 -1.710 1.00 . A A . 71 ARG HD3 1 1 7 8490 1 1 71 ARG HE H -0.910 -12.034 -1.099 1.00 . A A . 71 ARG HE 1 1 7 8491 1 1 71 ARG HG2 H -1.770 -10.883 -3.142 1.00 . A A . 71 ARG HG2 1 1 7 8492 1 1 71 ARG HG3 H -1.029 -9.337 -3.537 1.00 . A A . 71 ARG HG3 1 1 7 8493 1 1 71 ARG HH11 H 2.933 -11.761 0.161 1.00 . A A . 71 ARG HH11 1 1 7 8494 1 1 71 ARG HH12 H 2.446 -10.921 -1.284 1.00 . A A . 71 ARG HH12 1 1 7 8495 1 1 71 ARG HH21 H 1.629 -13.223 1.025 1.00 . A A . 71 ARG HH21 1 1 7 8496 1 1 71 ARG HH22 H -0.032 -13.444 0.478 1.00 . A A . 71 ARG HH22 1 1 7 8497 1 1 71 ARG N N -3.247 -7.201 -1.127 1.00 . A A . 71 ARG N 1 1 7 8498 1 1 71 ARG NE N -0.023 -11.527 -1.127 1.00 . A A . 71 ARG NE 1 1 7 8499 1 1 71 ARG NH1 N 2.179 -11.435 -0.437 1.00 . A A . 71 ARG NH1 1 1 7 8500 1 1 71 ARG NH2 N 0.815 -12.896 0.504 1.00 . A A . 71 ARG NH2 1 1 7 8501 1 1 71 ARG O O -3.832 -8.298 -4.399 1.00 . A A . 71 ARG O 1 1 7 8502 1 1 72 ALA C C -6.929 -7.488 -3.814 1.00 . A A . 72 ALA C 1 1 7 8503 1 1 72 ALA CA C -6.346 -8.843 -3.288 1.00 . A A . 72 ALA CA 1 1 7 8504 1 1 72 ALA CB C -7.218 -9.604 -2.261 1.00 . A A . 72 ALA CB 1 1 7 8505 1 1 72 ALA H H -5.133 -8.622 -1.568 1.00 . A A . 72 ALA H 1 1 7 8506 1 1 72 ALA HA H -6.177 -9.511 -4.141 1.00 . A A . 72 ALA HA 1 1 7 8507 1 1 72 ALA HB1 H -6.652 -10.466 -1.887 1.00 . A A . 72 ALA HB1 1 1 7 8508 1 1 72 ALA HB2 H -7.452 -8.929 -1.405 1.00 . A A . 72 ALA HB2 1 1 7 8509 1 1 72 ALA HB3 H -8.147 -9.917 -2.736 1.00 . A A . 72 ALA HB3 1 1 7 8510 1 1 72 ALA N N -5.092 -8.648 -2.586 1.00 . A A . 72 ALA N 1 1 7 8511 1 1 72 ALA O O -7.574 -7.540 -4.854 1.00 . A A . 72 ALA O 1 1 7 8512 1 1 73 TYR C C -6.070 -4.740 -5.047 1.00 . A A . 73 TYR C 1 1 7 8513 1 1 73 TYR CA C -6.776 -5.006 -3.723 1.00 . A A . 73 TYR CA 1 1 7 8514 1 1 73 TYR CB C -6.426 -3.924 -2.703 1.00 . A A . 73 TYR CB 1 1 7 8515 1 1 73 TYR CD1 C -6.358 -1.823 -4.117 1.00 . A A . 73 TYR CD1 1 1 7 8516 1 1 73 TYR CD2 C -8.385 -2.375 -2.919 1.00 . A A . 73 TYR CD2 1 1 7 8517 1 1 73 TYR CE1 C -7.033 -0.811 -4.824 1.00 . A A . 73 TYR CE1 1 1 7 8518 1 1 73 TYR CE2 C -9.083 -1.363 -3.616 1.00 . A A . 73 TYR CE2 1 1 7 8519 1 1 73 TYR CG C -7.038 -2.640 -3.195 1.00 . A A . 73 TYR CG 1 1 7 8520 1 1 73 TYR CZ C -8.420 -0.617 -4.616 1.00 . A A . 73 TYR CZ 1 1 7 8521 1 1 73 TYR H H -5.925 -6.469 -2.410 1.00 . A A . 73 TYR H 1 1 7 8522 1 1 73 TYR HA H -7.836 -4.872 -3.850 1.00 . A A . 73 TYR HA 1 1 7 8523 1 1 73 TYR HB2 H -6.848 -4.182 -1.733 1.00 . A A . 73 TYR HB2 1 1 7 8524 1 1 73 TYR HB3 H -5.359 -3.793 -2.614 1.00 . A A . 73 TYR HB3 1 1 7 8525 1 1 73 TYR HD1 H -5.347 -2.051 -4.403 1.00 . A A . 73 TYR HD1 1 1 7 8526 1 1 73 TYR HD2 H -8.946 -3.002 -2.246 1.00 . A A . 73 TYR HD2 1 1 7 8527 1 1 73 TYR HE1 H -6.522 -0.249 -5.603 1.00 . A A . 73 TYR HE1 1 1 7 8528 1 1 73 TYR HE2 H -10.153 -1.223 -3.458 1.00 . A A . 73 TYR HE2 1 1 7 8529 1 1 73 TYR HH H -10.069 0.045 -5.321 1.00 . A A . 73 TYR HH 1 1 7 8530 1 1 73 TYR N N -6.509 -6.357 -3.220 1.00 . A A . 73 TYR N 1 1 7 8531 1 1 73 TYR O O -6.641 -4.215 -5.993 1.00 . A A . 73 TYR O 1 1 7 8532 1 1 73 TYR OH O -9.122 0.210 -5.439 1.00 . A A . 73 TYR OH 1 1 7 8533 1 1 74 LEU C C -4.569 -5.421 -7.548 1.00 . A A . 74 LEU C 1 1 7 8534 1 1 74 LEU CA C -3.960 -4.941 -6.245 1.00 . A A . 74 LEU CA 1 1 7 8535 1 1 74 LEU CB C -2.585 -5.553 -5.908 1.00 . A A . 74 LEU CB 1 1 7 8536 1 1 74 LEU CD1 C -1.699 -3.356 -5.042 1.00 . A A . 74 LEU CD1 1 1 7 8537 1 1 74 LEU CD2 C -0.191 -5.247 -5.294 1.00 . A A . 74 LEU CD2 1 1 7 8538 1 1 74 LEU CG C -1.412 -4.575 -5.895 1.00 . A A . 74 LEU CG 1 1 7 8539 1 1 74 LEU H H -4.382 -5.427 -4.224 1.00 . A A . 74 LEU H 1 1 7 8540 1 1 74 LEU HA H -3.881 -3.869 -6.356 1.00 . A A . 74 LEU HA 1 1 7 8541 1 1 74 LEU HB2 H -2.661 -6.024 -4.933 1.00 . A A . 74 LEU HB2 1 1 7 8542 1 1 74 LEU HB3 H -2.394 -6.375 -6.600 1.00 . A A . 74 LEU HB3 1 1 7 8543 1 1 74 LEU HD11 H -0.786 -2.742 -4.949 1.00 . A A . 74 LEU HD11 1 1 7 8544 1 1 74 LEU HD12 H -2.037 -3.666 -4.067 1.00 . A A . 74 LEU HD12 1 1 7 8545 1 1 74 LEU HD13 H -2.455 -2.708 -5.490 1.00 . A A . 74 LEU HD13 1 1 7 8546 1 1 74 LEU HD21 H 0.660 -4.541 -5.339 1.00 . A A . 74 LEU HD21 1 1 7 8547 1 1 74 LEU HD22 H 0.078 -6.148 -5.857 1.00 . A A . 74 LEU HD22 1 1 7 8548 1 1 74 LEU HD23 H -0.375 -5.492 -4.260 1.00 . A A . 74 LEU HD23 1 1 7 8549 1 1 74 LEU HG H -1.184 -4.267 -6.929 1.00 . A A . 74 LEU HG 1 1 7 8550 1 1 74 LEU N N -4.801 -5.122 -5.088 1.00 . A A . 74 LEU N 1 1 7 8551 1 1 74 LEU O O -4.286 -4.880 -8.604 1.00 . A A . 74 LEU O 1 1 7 8552 1 1 75 GLU C C -7.749 -6.696 -8.523 1.00 . A A . 75 GLU C 1 1 7 8553 1 1 75 GLU CA C -6.220 -6.962 -8.611 1.00 . A A . 75 GLU CA 1 1 7 8554 1 1 75 GLU CB C -5.959 -8.479 -8.800 1.00 . A A . 75 GLU CB 1 1 7 8555 1 1 75 GLU CD C -5.617 -10.809 -7.877 1.00 . A A . 75 GLU CD 1 1 7 8556 1 1 75 GLU CG C -5.832 -9.334 -7.503 1.00 . A A . 75 GLU CG 1 1 7 8557 1 1 75 GLU H H -5.559 -6.899 -6.568 1.00 . A A . 75 GLU H 1 1 7 8558 1 1 75 GLU HA H -5.866 -6.493 -9.509 1.00 . A A . 75 GLU HA 1 1 7 8559 1 1 75 GLU HB2 H -6.728 -8.915 -9.428 1.00 . A A . 75 GLU HB2 1 1 7 8560 1 1 75 GLU HB3 H -5.000 -8.571 -9.321 1.00 . A A . 75 GLU HB3 1 1 7 8561 1 1 75 GLU HG2 H -4.947 -8.986 -6.931 1.00 . A A . 75 GLU HG2 1 1 7 8562 1 1 75 GLU HG3 H -6.702 -9.191 -6.864 1.00 . A A . 75 GLU HG3 1 1 7 8563 1 1 75 GLU N N -5.396 -6.462 -7.486 1.00 . A A . 75 GLU N 1 1 7 8564 1 1 75 GLU O O -8.421 -6.882 -9.549 1.00 . A A . 75 GLU O 1 1 7 8565 1 1 75 GLU OE1 O -6.543 -11.611 -7.476 1.00 . A A . 75 GLU OE1 1 1 7 8566 1 1 75 GLU OE2 O -4.628 -11.093 -8.537 1.00 . A A . 75 GLU OE2 1 1 7 8567 1 1 76 THR C C -9.936 -4.611 -6.512 1.00 . A A . 76 THR C 1 1 7 8568 1 1 76 THR CA C -9.687 -5.972 -7.148 1.00 . A A . 76 THR CA 1 1 7 8569 1 1 76 THR CB C -10.292 -7.091 -6.315 1.00 . A A . 76 THR CB 1 1 7 8570 1 1 76 THR CG2 C -11.788 -6.848 -6.264 1.00 . A A . 76 THR CG2 1 1 7 8571 1 1 76 THR H H -7.612 -5.852 -6.692 1.00 . A A . 76 THR H 1 1 7 8572 1 1 76 THR HA H -10.209 -6.015 -8.124 1.00 . A A . 76 THR HA 1 1 7 8573 1 1 76 THR HB H -9.892 -7.082 -5.293 1.00 . A A . 76 THR HB 1 1 7 8574 1 1 76 THR HG1 H -9.183 -8.627 -6.625 1.00 . A A . 76 THR HG1 1 1 7 8575 1 1 76 THR HG21 H -12.284 -7.712 -5.810 1.00 . A A . 76 THR HG21 1 1 7 8576 1 1 76 THR HG22 H -12.161 -6.655 -7.253 1.00 . A A . 76 THR HG22 1 1 7 8577 1 1 76 THR HG23 H -11.961 -5.970 -5.625 1.00 . A A . 76 THR HG23 1 1 7 8578 1 1 76 THR N N -8.260 -6.161 -7.395 1.00 . A A . 76 THR N 1 1 7 8579 1 1 76 THR O O -9.581 -4.357 -5.377 1.00 . A A . 76 THR O 1 1 7 8580 1 1 76 THR OG1 O -10.057 -8.341 -6.919 1.00 . A A . 76 THR OG1 1 1 7 8581 1 1 77 LYS C C -11.939 -1.969 -6.205 1.00 . A A . 77 LYS C 1 1 7 8582 1 1 77 LYS CA C -10.904 -2.380 -7.255 1.00 . A A . 77 LYS CA 1 1 7 8583 1 1 77 LYS CB C -11.355 -1.928 -8.642 1.00 . A A . 77 LYS CB 1 1 7 8584 1 1 77 LYS CD C -9.811 -3.443 -10.044 1.00 . A A . 77 LYS CD 1 1 7 8585 1 1 77 LYS CE C -9.348 -3.723 -11.490 1.00 . A A . 77 LYS CE 1 1 7 8586 1 1 77 LYS CG C -10.355 -2.028 -9.796 1.00 . A A . 77 LYS CG 1 1 7 8587 1 1 77 LYS H H -10.793 -4.251 -8.181 1.00 . A A . 77 LYS H 1 1 7 8588 1 1 77 LYS HA H -9.992 -1.852 -6.969 1.00 . A A . 77 LYS HA 1 1 7 8589 1 1 77 LYS HB2 H -12.242 -2.503 -8.917 1.00 . A A . 77 LYS HB2 1 1 7 8590 1 1 77 LYS HB3 H -11.673 -0.875 -8.591 1.00 . A A . 77 LYS HB3 1 1 7 8591 1 1 77 LYS HD2 H -8.963 -3.640 -9.374 1.00 . A A . 77 LYS HD2 1 1 7 8592 1 1 77 LYS HD3 H -10.597 -4.174 -9.880 1.00 . A A . 77 LYS HD3 1 1 7 8593 1 1 77 LYS HE2 H -10.248 -3.709 -12.101 1.00 . A A . 77 LYS HE2 1 1 7 8594 1 1 77 LYS HE3 H -8.636 -2.958 -11.836 1.00 . A A . 77 LYS HE3 1 1 7 8595 1 1 77 LYS HG2 H -10.855 -1.704 -10.732 1.00 . A A . 77 LYS HG2 1 1 7 8596 1 1 77 LYS HG3 H -9.512 -1.366 -9.642 1.00 . A A . 77 LYS HG3 1 1 7 8597 1 1 77 LYS HZ1 H -8.990 -5.531 -12.471 1.00 . A A . 77 LYS HZ1 1 1 7 8598 1 1 77 LYS HZ2 H -9.051 -5.706 -10.845 1.00 . A A . 77 LYS HZ2 1 1 7 8599 1 1 77 LYS HZ3 H -7.706 -5.097 -11.535 1.00 . A A . 77 LYS HZ3 1 1 7 8600 1 1 77 LYS N N -10.630 -3.817 -7.308 1.00 . A A . 77 LYS N 1 1 7 8601 1 1 77 LYS NZ N -8.735 -5.078 -11.592 1.00 . A A . 77 LYS NZ 1 1 7 8602 1 1 77 LYS O O -11.707 -0.943 -5.527 1.00 . A A . 77 LYS O 1 1 7 8603 1 1 77 LYS OXT O -12.987 -2.635 -6.072 1.00 . A A . 77 LYS OXT 1 1 8 8604 1 1 1 SER C C 4.648 -6.941 14.950 1.00 . A A . 1 SER C 1 1 8 8605 1 1 1 SER CA C 4.894 -8.419 15.214 1.00 . A A . 1 SER CA 1 1 8 8606 1 1 1 SER CB C 3.913 -9.287 14.435 1.00 . A A . 1 SER CB 1 1 8 8607 1 1 1 SER H2 H 4.596 -9.697 16.794 1.00 . A A . 1 SER H2 1 1 8 8608 1 1 1 SER H3 H 4.062 -8.152 17.073 1.00 . A A . 1 SER H3 1 1 8 8609 1 1 1 SER HA H 5.899 -8.676 14.877 1.00 . A A . 1 SER HA 1 1 8 8610 1 1 1 SER HB2 H 2.894 -9.119 14.779 1.00 . A A . 1 SER HB2 1 1 8 8611 1 1 1 SER HB3 H 3.977 -9.078 13.365 1.00 . A A . 1 SER HB3 1 1 8 8612 1 1 1 SER HG H 3.633 -11.225 14.327 1.00 . A A . 1 SER HG 1 1 8 8613 1 1 1 SER N N 4.797 -8.711 16.659 1.00 . A A . 1 SER N 1 1 8 8614 1 1 1 SER O O 4.130 -6.281 15.842 1.00 . A A . 1 SER O 1 1 8 8615 1 1 1 SER OG O 4.295 -10.618 14.692 1.00 . A A . 1 SER OG 1 1 8 8616 1 1 2 HIS C C 5.489 -5.121 11.815 1.00 . A A . 2 HIS C 1 1 8 8617 1 1 2 HIS CA C 4.844 -5.092 13.208 1.00 . A A . 2 HIS CA 1 1 8 8618 1 1 2 HIS CB C 5.363 -3.969 14.151 1.00 . A A . 2 HIS CB 1 1 8 8619 1 1 2 HIS CD2 C 7.894 -3.866 14.742 1.00 . A A . 2 HIS CD2 1 1 8 8620 1 1 2 HIS CE1 C 7.867 -4.929 16.663 1.00 . A A . 2 HIS CE1 1 1 8 8621 1 1 2 HIS CG C 6.600 -4.261 14.979 1.00 . A A . 2 HIS CG 1 1 8 8622 1 1 2 HIS H H 5.551 -7.079 13.168 1.00 . A A . 2 HIS H 1 1 8 8623 1 1 2 HIS HA H 3.783 -4.902 13.022 1.00 . A A . 2 HIS HA 1 1 8 8624 1 1 2 HIS HB2 H 5.527 -3.060 13.571 1.00 . A A . 2 HIS HB2 1 1 8 8625 1 1 2 HIS HB3 H 4.559 -3.726 14.844 1.00 . A A . 2 HIS HB3 1 1 8 8626 1 1 2 HIS HD1 H 5.783 -5.230 16.687 1.00 . A A . 2 HIS HD1 1 1 8 8627 1 1 2 HIS HD2 H 8.231 -3.265 13.912 1.00 . A A . 2 HIS HD2 1 1 8 8628 1 1 2 HIS HE1 H 8.179 -5.345 17.613 1.00 . A A . 2 HIS HE1 1 1 8 8629 1 1 2 HIS N N 5.029 -6.448 13.767 1.00 . A A . 2 HIS N 1 1 8 8630 1 1 2 HIS ND1 N 6.605 -4.892 16.204 1.00 . A A . 2 HIS ND1 1 1 8 8631 1 1 2 HIS NE2 N 8.693 -4.330 15.796 1.00 . A A . 2 HIS NE2 1 1 8 8632 1 1 2 HIS O O 4.867 -5.588 10.861 1.00 . A A . 2 HIS O 1 1 8 8633 1 1 3 MET C C 7.915 -6.483 10.125 1.00 . A A . 3 MET C 1 1 8 8634 1 1 3 MET CA C 7.697 -5.003 10.562 1.00 . A A . 3 MET CA 1 1 8 8635 1 1 3 MET CB C 9.033 -4.290 10.866 1.00 . A A . 3 MET CB 1 1 8 8636 1 1 3 MET CE C 11.412 -1.902 10.329 1.00 . A A . 3 MET CE 1 1 8 8637 1 1 3 MET CG C 8.880 -2.776 11.107 1.00 . A A . 3 MET CG 1 1 8 8638 1 1 3 MET H H 7.228 -4.431 12.544 1.00 . A A . 3 MET H 1 1 8 8639 1 1 3 MET HA H 7.249 -4.509 9.686 1.00 . A A . 3 MET HA 1 1 8 8640 1 1 3 MET HB2 H 9.482 -4.743 11.752 1.00 . A A . 3 MET HB2 1 1 8 8641 1 1 3 MET HB3 H 9.724 -4.430 10.034 1.00 . A A . 3 MET HB3 1 1 8 8642 1 1 3 MET HE1 H 12.329 -1.365 10.583 1.00 . A A . 3 MET HE1 1 1 8 8643 1 1 3 MET HE2 H 11.680 -2.921 10.014 1.00 . A A . 3 MET HE2 1 1 8 8644 1 1 3 MET HE3 H 10.892 -1.379 9.532 1.00 . A A . 3 MET HE3 1 1 8 8645 1 1 3 MET HG2 H 8.611 -2.274 10.177 1.00 . A A . 3 MET HG2 1 1 8 8646 1 1 3 MET HG3 H 8.052 -2.592 11.795 1.00 . A A . 3 MET HG3 1 1 8 8647 1 1 3 MET N N 6.798 -4.845 11.725 1.00 . A A . 3 MET N 1 1 8 8648 1 1 3 MET O O 8.998 -6.861 9.678 1.00 . A A . 3 MET O 1 1 8 8649 1 1 3 MET SD S 10.359 -1.978 11.796 1.00 . A A . 3 MET SD 1 1 8 8650 1 1 4 THR C C 5.994 -9.099 8.797 1.00 . A A . 4 THR C 1 1 8 8651 1 1 4 THR CA C 6.886 -8.754 9.971 1.00 . A A . 4 THR CA 1 1 8 8652 1 1 4 THR CB C 6.453 -9.528 11.216 1.00 . A A . 4 THR CB 1 1 8 8653 1 1 4 THR CG2 C 6.948 -10.962 11.142 1.00 . A A . 4 THR CG2 1 1 8 8654 1 1 4 THR H H 6.025 -6.932 10.621 1.00 . A A . 4 THR H 1 1 8 8655 1 1 4 THR HA H 7.881 -9.054 9.700 1.00 . A A . 4 THR HA 1 1 8 8656 1 1 4 THR HB H 5.371 -9.539 11.264 1.00 . A A . 4 THR HB 1 1 8 8657 1 1 4 THR HG1 H 7.907 -8.966 12.362 1.00 . A A . 4 THR HG1 1 1 8 8658 1 1 4 THR HG21 H 6.516 -11.448 10.264 1.00 . A A . 4 THR HG21 1 1 8 8659 1 1 4 THR HG22 H 6.632 -11.502 12.034 1.00 . A A . 4 THR HG22 1 1 8 8660 1 1 4 THR HG23 H 8.037 -10.979 11.069 1.00 . A A . 4 THR HG23 1 1 8 8661 1 1 4 THR N N 6.880 -7.318 10.257 1.00 . A A . 4 THR N 1 1 8 8662 1 1 4 THR O O 6.495 -9.425 7.728 1.00 . A A . 4 THR O 1 1 8 8663 1 1 4 THR OG1 O 6.939 -8.922 12.395 1.00 . A A . 4 THR OG1 1 1 8 8664 1 1 5 ALA C C 3.718 -8.201 6.769 1.00 . A A . 5 ALA C 1 1 8 8665 1 1 5 ALA CA C 3.743 -9.270 7.872 1.00 . A A . 5 ALA CA 1 1 8 8666 1 1 5 ALA CB C 2.369 -9.467 8.510 1.00 . A A . 5 ALA CB 1 1 8 8667 1 1 5 ALA H H 4.305 -8.646 9.826 1.00 . A A . 5 ALA H 1 1 8 8668 1 1 5 ALA HA H 4.053 -10.205 7.400 1.00 . A A . 5 ALA HA 1 1 8 8669 1 1 5 ALA HB1 H 2.030 -8.517 8.935 1.00 . A A . 5 ALA HB1 1 1 8 8670 1 1 5 ALA HB2 H 1.666 -9.797 7.740 1.00 . A A . 5 ALA HB2 1 1 8 8671 1 1 5 ALA HB3 H 2.434 -10.232 9.289 1.00 . A A . 5 ALA HB3 1 1 8 8672 1 1 5 ALA N N 4.680 -8.920 8.930 1.00 . A A . 5 ALA N 1 1 8 8673 1 1 5 ALA O O 3.639 -8.525 5.590 1.00 . A A . 5 ALA O 1 1 8 8674 1 1 6 VAL C C 5.141 -5.961 5.325 1.00 . A A . 6 VAL C 1 1 8 8675 1 1 6 VAL CA C 3.983 -5.777 6.285 1.00 . A A . 6 VAL CA 1 1 8 8676 1 1 6 VAL CB C 4.125 -4.483 7.110 1.00 . A A . 6 VAL CB 1 1 8 8677 1 1 6 VAL CG1 C 5.509 -4.303 7.751 1.00 . A A . 6 VAL CG1 1 1 8 8678 1 1 6 VAL CG2 C 3.790 -3.261 6.244 1.00 . A A . 6 VAL CG2 1 1 8 8679 1 1 6 VAL H H 3.764 -6.747 8.150 1.00 . A A . 6 VAL H 1 1 8 8680 1 1 6 VAL HA H 3.067 -5.682 5.717 1.00 . A A . 6 VAL HA 1 1 8 8681 1 1 6 VAL HB H 3.402 -4.570 7.922 1.00 . A A . 6 VAL HB 1 1 8 8682 1 1 6 VAL HG11 H 5.469 -3.493 8.481 1.00 . A A . 6 VAL HG11 1 1 8 8683 1 1 6 VAL HG12 H 5.798 -5.225 8.254 1.00 . A A . 6 VAL HG12 1 1 8 8684 1 1 6 VAL HG13 H 6.257 -4.050 6.994 1.00 . A A . 6 VAL HG13 1 1 8 8685 1 1 6 VAL HG21 H 2.738 -3.292 5.959 1.00 . A A . 6 VAL HG21 1 1 8 8686 1 1 6 VAL HG22 H 3.985 -2.353 6.805 1.00 . A A . 6 VAL HG22 1 1 8 8687 1 1 6 VAL HG23 H 4.410 -3.242 5.348 1.00 . A A . 6 VAL HG23 1 1 8 8688 1 1 6 VAL N N 3.838 -6.937 7.172 1.00 . A A . 6 VAL N 1 1 8 8689 1 1 6 VAL O O 5.032 -5.606 4.161 1.00 . A A . 6 VAL O 1 1 8 8690 1 1 7 GLN C C 7.539 -7.600 4.003 1.00 . A A . 7 GLN C 1 1 8 8691 1 1 7 GLN CA C 7.515 -6.542 5.103 1.00 . A A . 7 GLN CA 1 1 8 8692 1 1 7 GLN CB C 8.633 -6.670 6.167 1.00 . A A . 7 GLN CB 1 1 8 8693 1 1 7 GLN CD C 10.003 -4.969 4.901 1.00 . A A . 7 GLN CD 1 1 8 8694 1 1 7 GLN CG C 10.032 -6.287 5.663 1.00 . A A . 7 GLN CG 1 1 8 8695 1 1 7 GLN H H 6.208 -6.920 6.729 1.00 . A A . 7 GLN H 1 1 8 8696 1 1 7 GLN HA H 7.587 -5.604 4.567 1.00 . A A . 7 GLN HA 1 1 8 8697 1 1 7 GLN HB2 H 8.374 -6.023 7.008 1.00 . A A . 7 GLN HB2 1 1 8 8698 1 1 7 GLN HB3 H 8.650 -7.689 6.547 1.00 . A A . 7 GLN HB3 1 1 8 8699 1 1 7 GLN HE21 H 8.814 -4.012 6.236 1.00 . A A . 7 GLN HE21 1 1 8 8700 1 1 7 GLN HE22 H 8.779 -3.570 4.541 1.00 . A A . 7 GLN HE22 1 1 8 8701 1 1 7 GLN HG2 H 10.709 -6.215 6.510 1.00 . A A . 7 GLN HG2 1 1 8 8702 1 1 7 GLN HG3 H 10.373 -7.064 4.980 1.00 . A A . 7 GLN HG3 1 1 8 8703 1 1 7 GLN N N 6.242 -6.553 5.794 1.00 . A A . 7 GLN N 1 1 8 8704 1 1 7 GLN NE2 N 9.228 -3.997 5.324 1.00 . A A . 7 GLN NE2 1 1 8 8705 1 1 7 GLN O O 7.693 -7.283 2.832 1.00 . A A . 7 GLN O 1 1 8 8706 1 1 7 GLN OE1 O 10.448 -4.853 3.779 1.00 . A A . 7 GLN OE1 1 1 8 8707 1 1 8 ASP C C 5.952 -9.653 2.406 1.00 . A A . 8 ASP C 1 1 8 8708 1 1 8 ASP CA C 7.016 -9.984 3.462 1.00 . A A . 8 ASP CA 1 1 8 8709 1 1 8 ASP CB C 6.589 -11.264 4.223 1.00 . A A . 8 ASP CB 1 1 8 8710 1 1 8 ASP CG C 6.221 -12.423 3.248 1.00 . A A . 8 ASP CG 1 1 8 8711 1 1 8 ASP H H 7.159 -8.981 5.371 1.00 . A A . 8 ASP H 1 1 8 8712 1 1 8 ASP HA H 7.942 -10.213 2.935 1.00 . A A . 8 ASP HA 1 1 8 8713 1 1 8 ASP HB2 H 7.407 -11.580 4.882 1.00 . A A . 8 ASP HB2 1 1 8 8714 1 1 8 ASP HB3 H 5.719 -11.025 4.855 1.00 . A A . 8 ASP HB3 1 1 8 8715 1 1 8 ASP N N 7.275 -8.842 4.385 1.00 . A A . 8 ASP N 1 1 8 8716 1 1 8 ASP O O 6.217 -9.832 1.216 1.00 . A A . 8 ASP O 1 1 8 8717 1 1 8 ASP OD1 O 7.145 -12.962 2.574 1.00 . A A . 8 ASP OD1 1 1 8 8718 1 1 8 ASP OD2 O 5.006 -12.743 3.185 1.00 . A A . 8 ASP OD2 1 1 8 8719 1 1 9 PHE C C 4.461 -7.527 0.952 1.00 . A A . 9 PHE C 1 1 8 8720 1 1 9 PHE CA C 3.814 -8.557 1.892 1.00 . A A . 9 PHE CA 1 1 8 8721 1 1 9 PHE CB C 2.651 -7.903 2.658 1.00 . A A . 9 PHE CB 1 1 8 8722 1 1 9 PHE CD1 C 0.825 -7.838 0.879 1.00 . A A . 9 PHE CD1 1 1 8 8723 1 1 9 PHE CD2 C 1.988 -5.791 1.480 1.00 . A A . 9 PHE CD2 1 1 8 8724 1 1 9 PHE CE1 C 0.174 -7.145 -0.162 1.00 . A A . 9 PHE CE1 1 1 8 8725 1 1 9 PHE CE2 C 1.384 -5.131 0.403 1.00 . A A . 9 PHE CE2 1 1 8 8726 1 1 9 PHE CG C 1.742 -7.157 1.701 1.00 . A A . 9 PHE CG 1 1 8 8727 1 1 9 PHE CZ C 0.447 -5.792 -0.398 1.00 . A A . 9 PHE CZ 1 1 8 8728 1 1 9 PHE H H 4.641 -8.977 3.816 1.00 . A A . 9 PHE H 1 1 8 8729 1 1 9 PHE HA H 3.440 -9.375 1.276 1.00 . A A . 9 PHE HA 1 1 8 8730 1 1 9 PHE HB2 H 2.082 -8.604 3.284 1.00 . A A . 9 PHE HB2 1 1 8 8731 1 1 9 PHE HB3 H 3.094 -7.177 3.336 1.00 . A A . 9 PHE HB3 1 1 8 8732 1 1 9 PHE HD1 H 0.679 -8.899 1.010 1.00 . A A . 9 PHE HD1 1 1 8 8733 1 1 9 PHE HD2 H 2.704 -5.266 2.092 1.00 . A A . 9 PHE HD2 1 1 8 8734 1 1 9 PHE HE1 H -0.478 -7.651 -0.846 1.00 . A A . 9 PHE HE1 1 1 8 8735 1 1 9 PHE HE2 H 1.648 -4.108 0.198 1.00 . A A . 9 PHE HE2 1 1 8 8736 1 1 9 PHE HZ H -0.019 -5.283 -1.233 1.00 . A A . 9 PHE HZ 1 1 8 8737 1 1 9 PHE N N 4.809 -9.072 2.823 1.00 . A A . 9 PHE N 1 1 8 8738 1 1 9 PHE O O 4.343 -7.643 -0.266 1.00 . A A . 9 PHE O 1 1 8 8739 1 1 10 VAL C C 6.692 -5.959 -0.333 1.00 . A A . 10 VAL C 1 1 8 8740 1 1 10 VAL CA C 5.749 -5.411 0.743 1.00 . A A . 10 VAL CA 1 1 8 8741 1 1 10 VAL CB C 6.461 -4.361 1.638 1.00 . A A . 10 VAL CB 1 1 8 8742 1 1 10 VAL CG1 C 7.477 -3.479 0.886 1.00 . A A . 10 VAL CG1 1 1 8 8743 1 1 10 VAL CG2 C 5.451 -3.402 2.298 1.00 . A A . 10 VAL CG2 1 1 8 8744 1 1 10 VAL H H 5.139 -6.476 2.535 1.00 . A A . 10 VAL H 1 1 8 8745 1 1 10 VAL HA H 4.948 -4.885 0.217 1.00 . A A . 10 VAL HA 1 1 8 8746 1 1 10 VAL HB H 7.001 -4.892 2.420 1.00 . A A . 10 VAL HB 1 1 8 8747 1 1 10 VAL HG11 H 7.868 -2.705 1.549 1.00 . A A . 10 VAL HG11 1 1 8 8748 1 1 10 VAL HG12 H 8.318 -4.089 0.560 1.00 . A A . 10 VAL HG12 1 1 8 8749 1 1 10 VAL HG13 H 7.013 -3.010 0.014 1.00 . A A . 10 VAL HG13 1 1 8 8750 1 1 10 VAL HG21 H 4.469 -3.865 2.369 1.00 . A A . 10 VAL HG21 1 1 8 8751 1 1 10 VAL HG22 H 5.802 -3.133 3.292 1.00 . A A . 10 VAL HG22 1 1 8 8752 1 1 10 VAL HG23 H 5.342 -2.483 1.728 1.00 . A A . 10 VAL HG23 1 1 8 8753 1 1 10 VAL N N 5.107 -6.497 1.513 1.00 . A A . 10 VAL N 1 1 8 8754 1 1 10 VAL O O 6.486 -5.615 -1.487 1.00 . A A . 10 VAL O 1 1 8 8755 1 1 11 VAL C C 7.940 -8.290 -2.135 1.00 . A A . 11 VAL C 1 1 8 8756 1 1 11 VAL CA C 8.571 -7.428 -1.038 1.00 . A A . 11 VAL CA 1 1 8 8757 1 1 11 VAL CB C 9.861 -8.072 -0.492 1.00 . A A . 11 VAL CB 1 1 8 8758 1 1 11 VAL CG1 C 11.041 -7.120 -0.716 1.00 . A A . 11 VAL CG1 1 1 8 8759 1 1 11 VAL CG2 C 9.823 -8.320 1.008 1.00 . A A . 11 VAL CG2 1 1 8 8760 1 1 11 VAL H H 7.756 -7.127 0.962 1.00 . A A . 11 VAL H 1 1 8 8761 1 1 11 VAL HA H 8.909 -6.558 -1.603 1.00 . A A . 11 VAL HA 1 1 8 8762 1 1 11 VAL HB H 10.032 -9.022 -1.000 1.00 . A A . 11 VAL HB 1 1 8 8763 1 1 11 VAL HG11 H 11.964 -7.566 -0.350 1.00 . A A . 11 VAL HG11 1 1 8 8764 1 1 11 VAL HG12 H 11.135 -6.942 -1.781 1.00 . A A . 11 VAL HG12 1 1 8 8765 1 1 11 VAL HG13 H 10.875 -6.166 -0.213 1.00 . A A . 11 VAL HG13 1 1 8 8766 1 1 11 VAL HG21 H 9.768 -7.346 1.500 1.00 . A A . 11 VAL HG21 1 1 8 8767 1 1 11 VAL HG22 H 8.960 -8.931 1.254 1.00 . A A . 11 VAL HG22 1 1 8 8768 1 1 11 VAL HG23 H 10.729 -8.831 1.326 1.00 . A A . 11 VAL HG23 1 1 8 8769 1 1 11 VAL N N 7.654 -6.841 -0.023 1.00 . A A . 11 VAL N 1 1 8 8770 1 1 11 VAL O O 8.573 -8.468 -3.179 1.00 . A A . 11 VAL O 1 1 8 8771 1 1 12 ASP C C 5.660 -8.198 -4.146 1.00 . A A . 12 ASP C 1 1 8 8772 1 1 12 ASP CA C 5.923 -9.282 -3.079 1.00 . A A . 12 ASP CA 1 1 8 8773 1 1 12 ASP CB C 4.651 -9.962 -2.541 1.00 . A A . 12 ASP CB 1 1 8 8774 1 1 12 ASP CG C 4.234 -11.217 -3.319 1.00 . A A . 12 ASP CG 1 1 8 8775 1 1 12 ASP H H 6.262 -8.575 -1.056 1.00 . A A . 12 ASP H 1 1 8 8776 1 1 12 ASP HA H 6.539 -10.053 -3.545 1.00 . A A . 12 ASP HA 1 1 8 8777 1 1 12 ASP HB2 H 4.820 -10.263 -1.506 1.00 . A A . 12 ASP HB2 1 1 8 8778 1 1 12 ASP HB3 H 3.833 -9.247 -2.545 1.00 . A A . 12 ASP HB3 1 1 8 8779 1 1 12 ASP N N 6.696 -8.732 -1.961 1.00 . A A . 12 ASP N 1 1 8 8780 1 1 12 ASP O O 5.868 -8.437 -5.324 1.00 . A A . 12 ASP O 1 1 8 8781 1 1 12 ASP OD1 O 3.316 -11.920 -2.840 1.00 . A A . 12 ASP OD1 1 1 8 8782 1 1 12 ASP OD2 O 4.803 -11.510 -4.395 1.00 . A A . 12 ASP OD2 1 1 8 8783 1 1 13 ILE C C 6.536 -5.098 -4.867 1.00 . A A . 13 ILE C 1 1 8 8784 1 1 13 ILE CA C 5.167 -5.736 -4.576 1.00 . A A . 13 ILE CA 1 1 8 8785 1 1 13 ILE CB C 4.197 -4.777 -3.862 1.00 . A A . 13 ILE CB 1 1 8 8786 1 1 13 ILE CD1 C 2.483 -6.422 -2.789 1.00 . A A . 13 ILE CD1 1 1 8 8787 1 1 13 ILE CG1 C 2.737 -5.284 -3.768 1.00 . A A . 13 ILE CG1 1 1 8 8788 1 1 13 ILE CG2 C 4.092 -3.486 -4.680 1.00 . A A . 13 ILE CG2 1 1 8 8789 1 1 13 ILE H H 5.338 -6.835 -2.745 1.00 . A A . 13 ILE H 1 1 8 8790 1 1 13 ILE HA H 4.691 -5.814 -5.570 1.00 . A A . 13 ILE HA 1 1 8 8791 1 1 13 ILE HB H 4.568 -4.547 -2.867 1.00 . A A . 13 ILE HB 1 1 8 8792 1 1 13 ILE HD11 H 2.908 -7.341 -3.164 1.00 . A A . 13 ILE HD11 1 1 8 8793 1 1 13 ILE HD12 H 2.896 -6.171 -1.808 1.00 . A A . 13 ILE HD12 1 1 8 8794 1 1 13 ILE HD13 H 1.413 -6.594 -2.726 1.00 . A A . 13 ILE HD13 1 1 8 8795 1 1 13 ILE HG12 H 2.101 -4.462 -3.436 1.00 . A A . 13 ILE HG12 1 1 8 8796 1 1 13 ILE HG13 H 2.401 -5.587 -4.761 1.00 . A A . 13 ILE HG13 1 1 8 8797 1 1 13 ILE HG21 H 5.054 -2.990 -4.790 1.00 . A A . 13 ILE HG21 1 1 8 8798 1 1 13 ILE HG22 H 3.713 -3.713 -5.675 1.00 . A A . 13 ILE HG22 1 1 8 8799 1 1 13 ILE HG23 H 3.428 -2.816 -4.152 1.00 . A A . 13 ILE HG23 1 1 8 8800 1 1 13 ILE N N 5.328 -6.964 -3.753 1.00 . A A . 13 ILE N 1 1 8 8801 1 1 13 ILE O O 6.677 -4.483 -5.913 1.00 . A A . 13 ILE O 1 1 8 8802 1 1 14 LEU C C 9.792 -5.066 -5.057 1.00 . A A . 14 LEU C 1 1 8 8803 1 1 14 LEU CA C 8.775 -4.432 -4.094 1.00 . A A . 14 LEU CA 1 1 8 8804 1 1 14 LEU CB C 9.396 -4.239 -2.682 1.00 . A A . 14 LEU CB 1 1 8 8805 1 1 14 LEU CD1 C 10.784 -2.833 -1.118 1.00 . A A . 14 LEU CD1 1 1 8 8806 1 1 14 LEU CD2 C 10.675 -2.194 -3.525 1.00 . A A . 14 LEU CD2 1 1 8 8807 1 1 14 LEU CG C 9.889 -2.813 -2.368 1.00 . A A . 14 LEU CG 1 1 8 8808 1 1 14 LEU H H 7.356 -5.728 -3.142 1.00 . A A . 14 LEU H 1 1 8 8809 1 1 14 LEU HA H 8.496 -3.464 -4.509 1.00 . A A . 14 LEU HA 1 1 8 8810 1 1 14 LEU HB2 H 8.728 -4.553 -1.877 1.00 . A A . 14 LEU HB2 1 1 8 8811 1 1 14 LEU HB3 H 10.246 -4.904 -2.604 1.00 . A A . 14 LEU HB3 1 1 8 8812 1 1 14 LEU HD11 H 10.247 -3.271 -0.279 1.00 . A A . 14 LEU HD11 1 1 8 8813 1 1 14 LEU HD12 H 11.077 -1.816 -0.855 1.00 . A A . 14 LEU HD12 1 1 8 8814 1 1 14 LEU HD13 H 11.681 -3.426 -1.312 1.00 . A A . 14 LEU HD13 1 1 8 8815 1 1 14 LEU HD21 H 9.996 -2.001 -4.355 1.00 . A A . 14 LEU HD21 1 1 8 8816 1 1 14 LEU HD22 H 11.463 -2.871 -3.850 1.00 . A A . 14 LEU HD22 1 1 8 8817 1 1 14 LEU HD23 H 11.114 -1.250 -3.206 1.00 . A A . 14 LEU HD23 1 1 8 8818 1 1 14 LEU HG H 9.024 -2.180 -2.166 1.00 . A A . 14 LEU HG 1 1 8 8819 1 1 14 LEU N N 7.539 -5.217 -3.995 1.00 . A A . 14 LEU N 1 1 8 8820 1 1 14 LEU O O 10.282 -4.413 -5.977 1.00 . A A . 14 LEU O 1 1 8 8821 1 1 15 LEU C C 10.573 -7.997 -6.543 1.00 . A A . 15 LEU C 1 1 8 8822 1 1 15 LEU CA C 11.183 -7.054 -5.535 1.00 . A A . 15 LEU CA 1 1 8 8823 1 1 15 LEU CB C 12.103 -7.848 -4.599 1.00 . A A . 15 LEU CB 1 1 8 8824 1 1 15 LEU CD1 C 13.901 -7.912 -2.834 1.00 . A A . 15 LEU CD1 1 1 8 8825 1 1 15 LEU CD2 C 14.099 -6.263 -4.684 1.00 . A A . 15 LEU CD2 1 1 8 8826 1 1 15 LEU CG C 13.102 -7.006 -3.788 1.00 . A A . 15 LEU CG 1 1 8 8827 1 1 15 LEU H H 9.665 -6.809 -4.055 1.00 . A A . 15 LEU H 1 1 8 8828 1 1 15 LEU HA H 11.780 -6.350 -6.106 1.00 . A A . 15 LEU HA 1 1 8 8829 1 1 15 LEU HB2 H 11.486 -8.451 -3.943 1.00 . A A . 15 LEU HB2 1 1 8 8830 1 1 15 LEU HB3 H 12.686 -8.554 -5.196 1.00 . A A . 15 LEU HB3 1 1 8 8831 1 1 15 LEU HD11 H 14.529 -8.606 -3.401 1.00 . A A . 15 LEU HD11 1 1 8 8832 1 1 15 LEU HD12 H 13.220 -8.490 -2.202 1.00 . A A . 15 LEU HD12 1 1 8 8833 1 1 15 LEU HD13 H 14.541 -7.300 -2.186 1.00 . A A . 15 LEU HD13 1 1 8 8834 1 1 15 LEU HD21 H 14.851 -5.760 -4.069 1.00 . A A . 15 LEU HD21 1 1 8 8835 1 1 15 LEU HD22 H 13.579 -5.500 -5.261 1.00 . A A . 15 LEU HD22 1 1 8 8836 1 1 15 LEU HD23 H 14.597 -6.962 -5.360 1.00 . A A . 15 LEU HD23 1 1 8 8837 1 1 15 LEU HG H 12.569 -6.260 -3.199 1.00 . A A . 15 LEU HG 1 1 8 8838 1 1 15 LEU N N 10.146 -6.331 -4.798 1.00 . A A . 15 LEU N 1 1 8 8839 1 1 15 LEU O O 11.019 -8.011 -7.685 1.00 . A A . 15 LEU O 1 1 8 8840 1 1 16 ASN C C 7.915 -8.802 -8.063 1.00 . A A . 16 ASN C 1 1 8 8841 1 1 16 ASN CA C 8.854 -9.626 -7.136 1.00 . A A . 16 ASN CA 1 1 8 8842 1 1 16 ASN CB C 8.076 -10.748 -6.420 1.00 . A A . 16 ASN CB 1 1 8 8843 1 1 16 ASN CG C 8.975 -11.685 -5.608 1.00 . A A . 16 ASN CG 1 1 8 8844 1 1 16 ASN H H 9.217 -8.734 -5.202 1.00 . A A . 16 ASN H 1 1 8 8845 1 1 16 ASN HA H 9.612 -10.116 -7.747 1.00 . A A . 16 ASN HA 1 1 8 8846 1 1 16 ASN HB2 H 7.328 -10.330 -5.749 1.00 . A A . 16 ASN HB2 1 1 8 8847 1 1 16 ASN HB3 H 7.545 -11.354 -7.162 1.00 . A A . 16 ASN HB3 1 1 8 8848 1 1 16 ASN HD21 H 8.654 -10.640 -3.905 1.00 . A A . 16 ASN HD21 1 1 8 8849 1 1 16 ASN HD22 H 9.680 -12.074 -3.782 1.00 . A A . 16 ASN HD22 1 1 8 8850 1 1 16 ASN N N 9.554 -8.782 -6.161 1.00 . A A . 16 ASN N 1 1 8 8851 1 1 16 ASN ND2 N 9.149 -11.413 -4.325 1.00 . A A . 16 ASN ND2 1 1 8 8852 1 1 16 ASN O O 7.638 -9.222 -9.183 1.00 . A A . 16 ASN O 1 1 8 8853 1 1 16 ASN OD1 O 9.511 -12.657 -6.132 1.00 . A A . 16 ASN OD1 1 1 8 8854 1 1 17 GLY C C 5.241 -6.724 -8.040 1.00 . A A . 17 GLY C 1 1 8 8855 1 1 17 GLY CA C 6.732 -6.595 -8.263 1.00 . A A . 17 GLY CA 1 1 8 8856 1 1 17 GLY H H 7.803 -7.383 -6.643 1.00 . A A . 17 GLY H 1 1 8 8857 1 1 17 GLY HA2 H 7.039 -5.618 -7.914 1.00 . A A . 17 GLY HA2 1 1 8 8858 1 1 17 GLY HA3 H 6.851 -6.602 -9.331 1.00 . A A . 17 GLY HA3 1 1 8 8859 1 1 17 GLY N N 7.556 -7.603 -7.589 1.00 . A A . 17 GLY N 1 1 8 8860 1 1 17 GLY O O 4.708 -7.786 -7.696 1.00 . A A . 17 GLY O 1 1 8 8861 1 1 18 ALA C C 2.407 -6.757 -9.178 1.00 . A A . 18 ALA C 1 1 8 8862 1 1 18 ALA CA C 3.057 -5.675 -8.220 1.00 . A A . 18 ALA CA 1 1 8 8863 1 1 18 ALA CB C 2.634 -4.205 -8.373 1.00 . A A . 18 ALA CB 1 1 8 8864 1 1 18 ALA H H 5.006 -4.801 -8.534 1.00 . A A . 18 ALA H 1 1 8 8865 1 1 18 ALA HA H 2.736 -5.969 -7.241 1.00 . A A . 18 ALA HA 1 1 8 8866 1 1 18 ALA HB1 H 1.579 -4.088 -8.166 1.00 . A A . 18 ALA HB1 1 1 8 8867 1 1 18 ALA HB2 H 3.201 -3.462 -7.753 1.00 . A A . 18 ALA HB2 1 1 8 8868 1 1 18 ALA HB3 H 2.718 -3.940 -9.413 1.00 . A A . 18 ALA HB3 1 1 8 8869 1 1 18 ALA N N 4.507 -5.658 -8.286 1.00 . A A . 18 ALA N 1 1 8 8870 1 1 18 ALA O O 3.117 -7.275 -10.041 1.00 . A A . 18 ALA O 1 1 8 8871 1 1 19 ARG C C 0.524 -5.701 -11.498 1.00 . A A . 19 ARG C 1 1 8 8872 1 1 19 ARG CA C 0.168 -6.678 -10.360 1.00 . A A . 19 ARG CA 1 1 8 8873 1 1 19 ARG CB C -1.382 -6.807 -10.152 1.00 . A A . 19 ARG CB 1 1 8 8874 1 1 19 ARG CD C -0.999 -9.471 -9.341 1.00 . A A . 19 ARG CD 1 1 8 8875 1 1 19 ARG CG C -1.668 -8.063 -9.229 1.00 . A A . 19 ARG CG 1 1 8 8876 1 1 19 ARG CZ C -0.039 -10.732 -11.299 1.00 . A A . 19 ARG CZ 1 1 8 8877 1 1 19 ARG H H 0.540 -6.095 -8.502 1.00 . A A . 19 ARG H 1 1 8 8878 1 1 19 ARG HA H 0.548 -7.533 -10.851 1.00 . A A . 19 ARG HA 1 1 8 8879 1 1 19 ARG HB2 H -1.537 -5.915 -9.439 1.00 . A A . 19 ARG HB2 1 1 8 8880 1 1 19 ARG HB3 H -1.929 -7.077 -11.185 1.00 . A A . 19 ARG HB3 1 1 8 8881 1 1 19 ARG HD2 H 0.024 -9.299 -9.061 1.00 . A A . 19 ARG HD2 1 1 8 8882 1 1 19 ARG HD3 H -1.450 -10.237 -8.635 1.00 . A A . 19 ARG HD3 1 1 8 8883 1 1 19 ARG HE H -1.808 -9.831 -11.236 1.00 . A A . 19 ARG HE 1 1 8 8884 1 1 19 ARG HG2 H -1.733 -7.843 -8.170 1.00 . A A . 19 ARG HG2 1 1 8 8885 1 1 19 ARG HG3 H -2.674 -8.304 -9.449 1.00 . A A . 19 ARG HG3 1 1 8 8886 1 1 19 ARG HH11 H 1.792 -11.578 -11.214 1.00 . A A . 19 ARG HH11 1 1 8 8887 1 1 19 ARG HH12 H 1.255 -10.881 -9.731 1.00 . A A . 19 ARG HH12 1 1 8 8888 1 1 19 ARG HH21 H 0.620 -11.476 -13.051 1.00 . A A . 19 ARG HH21 1 1 8 8889 1 1 19 ARG HH22 H -0.949 -10.801 -13.135 1.00 . A A . 19 ARG HH22 1 1 8 8890 1 1 19 ARG N N 1.013 -6.766 -9.119 1.00 . A A . 19 ARG N 1 1 8 8891 1 1 19 ARG NE N -0.963 -9.976 -10.710 1.00 . A A . 19 ARG NE 1 1 8 8892 1 1 19 ARG NH1 N 1.054 -11.120 -10.698 1.00 . A A . 19 ARG NH1 1 1 8 8893 1 1 19 ARG NH2 N -0.157 -11.067 -12.573 1.00 . A A . 19 ARG NH2 1 1 8 8894 1 1 19 ARG O O 1.567 -5.054 -11.489 1.00 . A A . 19 ARG O 1 1 8 8895 1 1 20 ASP C C -0.120 -2.969 -12.981 1.00 . A A . 20 ASP C 1 1 8 8896 1 1 20 ASP CA C -0.441 -4.496 -13.405 1.00 . A A . 20 ASP CA 1 1 8 8897 1 1 20 ASP CB C -1.764 -4.643 -14.175 1.00 . A A . 20 ASP CB 1 1 8 8898 1 1 20 ASP CG C -1.633 -4.601 -15.725 1.00 . A A . 20 ASP CG 1 1 8 8899 1 1 20 ASP H H -1.320 -6.027 -12.093 1.00 . A A . 20 ASP H 1 1 8 8900 1 1 20 ASP HA H 0.435 -4.762 -14.006 1.00 . A A . 20 ASP HA 1 1 8 8901 1 1 20 ASP HB2 H -2.117 -5.666 -13.932 1.00 . A A . 20 ASP HB2 1 1 8 8902 1 1 20 ASP HB3 H -2.472 -3.894 -13.782 1.00 . A A . 20 ASP HB3 1 1 8 8903 1 1 20 ASP N N -0.442 -5.533 -12.396 1.00 . A A . 20 ASP N 1 1 8 8904 1 1 20 ASP O O -0.096 -2.038 -13.788 1.00 . A A . 20 ASP O 1 1 8 8905 1 1 20 ASP OD1 O -1.839 -3.482 -16.314 1.00 . A A . 20 ASP OD1 1 1 8 8906 1 1 20 ASP OD2 O -1.294 -5.606 -16.342 1.00 . A A . 20 ASP OD2 1 1 8 8907 1 1 21 TRP C C 2.146 -1.165 -11.605 1.00 . A A . 21 TRP C 1 1 8 8908 1 1 21 TRP CA C 0.734 -1.489 -11.132 1.00 . A A . 21 TRP CA 1 1 8 8909 1 1 21 TRP CB C 0.717 -1.457 -9.577 1.00 . A A . 21 TRP CB 1 1 8 8910 1 1 21 TRP CD1 C -1.467 -2.755 -9.142 1.00 . A A . 21 TRP CD1 1 1 8 8911 1 1 21 TRP CD2 C -1.210 -0.956 -7.850 1.00 . A A . 21 TRP CD2 1 1 8 8912 1 1 21 TRP CE2 C -2.520 -1.434 -7.623 1.00 . A A . 21 TRP CE2 1 1 8 8913 1 1 21 TRP CE3 C -0.844 0.225 -7.189 1.00 . A A . 21 TRP CE3 1 1 8 8914 1 1 21 TRP CG C -0.582 -1.758 -8.890 1.00 . A A . 21 TRP CG 1 1 8 8915 1 1 21 TRP CH2 C -3.039 0.471 -6.239 1.00 . A A . 21 TRP CH2 1 1 8 8916 1 1 21 TRP CZ2 C -3.410 -0.755 -6.801 1.00 . A A . 21 TRP CZ2 1 1 8 8917 1 1 21 TRP CZ3 C -1.754 0.970 -6.427 1.00 . A A . 21 TRP CZ3 1 1 8 8918 1 1 21 TRP H H -0.002 -3.439 -10.975 1.00 . A A . 21 TRP H 1 1 8 8919 1 1 21 TRP HA H 0.097 -0.691 -11.480 1.00 . A A . 21 TRP HA 1 1 8 8920 1 1 21 TRP HB2 H 1.535 -2.053 -9.151 1.00 . A A . 21 TRP HB2 1 1 8 8921 1 1 21 TRP HB3 H 0.932 -0.422 -9.292 1.00 . A A . 21 TRP HB3 1 1 8 8922 1 1 21 TRP HD1 H -1.343 -3.592 -9.813 1.00 . A A . 21 TRP HD1 1 1 8 8923 1 1 21 TRP HE1 H -3.423 -3.175 -8.471 1.00 . A A . 21 TRP HE1 1 1 8 8924 1 1 21 TRP HE3 H 0.136 0.586 -7.357 1.00 . A A . 21 TRP HE3 1 1 8 8925 1 1 21 TRP HH2 H -3.728 0.999 -5.617 1.00 . A A . 21 TRP HH2 1 1 8 8926 1 1 21 TRP HZ2 H -4.376 -1.172 -6.616 1.00 . A A . 21 TRP HZ2 1 1 8 8927 1 1 21 TRP HZ3 H -1.458 1.900 -5.962 1.00 . A A . 21 TRP HZ3 1 1 8 8928 1 1 21 TRP N N 0.136 -2.722 -11.682 1.00 . A A . 21 TRP N 1 1 8 8929 1 1 21 TRP NE1 N -2.617 -2.548 -8.409 1.00 . A A . 21 TRP NE1 1 1 8 8930 1 1 21 TRP O O 2.883 -2.035 -12.078 1.00 . A A . 21 TRP O 1 1 8 8931 1 1 22 ASP C C 4.434 -0.046 -9.823 1.00 . A A . 22 ASP C 1 1 8 8932 1 1 22 ASP CA C 3.946 0.474 -11.171 1.00 . A A . 22 ASP CA 1 1 8 8933 1 1 22 ASP CB C 4.126 2.010 -11.212 1.00 . A A . 22 ASP CB 1 1 8 8934 1 1 22 ASP CG C 4.395 2.584 -12.600 1.00 . A A . 22 ASP CG 1 1 8 8935 1 1 22 ASP H H 1.883 0.571 -10.745 1.00 . A A . 22 ASP H 1 1 8 8936 1 1 22 ASP HA H 4.586 0.003 -11.909 1.00 . A A . 22 ASP HA 1 1 8 8937 1 1 22 ASP HB2 H 3.261 2.484 -10.768 1.00 . A A . 22 ASP HB2 1 1 8 8938 1 1 22 ASP HB3 H 4.983 2.283 -10.594 1.00 . A A . 22 ASP HB3 1 1 8 8939 1 1 22 ASP N N 2.552 0.071 -11.332 1.00 . A A . 22 ASP N 1 1 8 8940 1 1 22 ASP O O 3.632 -0.303 -8.935 1.00 . A A . 22 ASP O 1 1 8 8941 1 1 22 ASP OD1 O 3.730 3.591 -12.953 1.00 . A A . 22 ASP OD1 1 1 8 8942 1 1 22 ASP OD2 O 5.338 2.075 -13.246 1.00 . A A . 22 ASP OD2 1 1 8 8943 1 1 23 VAL C C 7.116 0.979 -8.162 1.00 . A A . 23 VAL C 1 1 8 8944 1 1 23 VAL CA C 6.409 -0.335 -8.377 1.00 . A A . 23 VAL CA 1 1 8 8945 1 1 23 VAL CB C 7.365 -1.545 -8.403 1.00 . A A . 23 VAL CB 1 1 8 8946 1 1 23 VAL CG1 C 8.133 -1.686 -7.081 1.00 . A A . 23 VAL CG1 1 1 8 8947 1 1 23 VAL CG2 C 6.593 -2.836 -8.708 1.00 . A A . 23 VAL CG2 1 1 8 8948 1 1 23 VAL H H 6.280 0.467 -10.269 1.00 . A A . 23 VAL H 1 1 8 8949 1 1 23 VAL HA H 5.673 -0.467 -7.588 1.00 . A A . 23 VAL HA 1 1 8 8950 1 1 23 VAL HB H 8.093 -1.396 -9.200 1.00 . A A . 23 VAL HB 1 1 8 8951 1 1 23 VAL HG11 H 8.752 -2.583 -7.108 1.00 . A A . 23 VAL HG11 1 1 8 8952 1 1 23 VAL HG12 H 8.790 -0.827 -6.942 1.00 . A A . 23 VAL HG12 1 1 8 8953 1 1 23 VAL HG13 H 7.437 -1.753 -6.241 1.00 . A A . 23 VAL HG13 1 1 8 8954 1 1 23 VAL HG21 H 6.110 -2.771 -9.683 1.00 . A A . 23 VAL HG21 1 1 8 8955 1 1 23 VAL HG22 H 7.291 -3.671 -8.738 1.00 . A A . 23 VAL HG22 1 1 8 8956 1 1 23 VAL HG23 H 5.832 -3.010 -7.946 1.00 . A A . 23 VAL HG23 1 1 8 8957 1 1 23 VAL N N 5.749 -0.135 -9.656 1.00 . A A . 23 VAL N 1 1 8 8958 1 1 23 VAL O O 8.081 1.292 -8.858 1.00 . A A . 23 VAL O 1 1 8 8959 1 1 24 LEU C C 7.593 3.127 -5.500 1.00 . A A . 24 LEU C 1 1 8 8960 1 1 24 LEU CA C 7.114 3.088 -6.943 1.00 . A A . 24 LEU CA 1 1 8 8961 1 1 24 LEU CB C 6.037 4.166 -7.146 1.00 . A A . 24 LEU CB 1 1 8 8962 1 1 24 LEU CD1 C 7.614 6.124 -7.379 1.00 . A A . 24 LEU CD1 1 1 8 8963 1 1 24 LEU CD2 C 6.578 5.114 -9.434 1.00 . A A . 24 LEU CD2 1 1 8 8964 1 1 24 LEU CG C 6.383 5.430 -7.945 1.00 . A A . 24 LEU CG 1 1 8 8965 1 1 24 LEU H H 5.804 1.389 -6.699 1.00 . A A . 24 LEU H 1 1 8 8966 1 1 24 LEU HA H 7.972 3.302 -7.574 1.00 . A A . 24 LEU HA 1 1 8 8967 1 1 24 LEU HB2 H 5.153 3.795 -7.584 1.00 . A A . 24 LEU HB2 1 1 8 8968 1 1 24 LEU HB3 H 5.650 4.390 -6.181 1.00 . A A . 24 LEU HB3 1 1 8 8969 1 1 24 LEU HD11 H 8.502 5.523 -7.576 1.00 . A A . 24 LEU HD11 1 1 8 8970 1 1 24 LEU HD12 H 7.474 6.235 -6.310 1.00 . A A . 24 LEU HD12 1 1 8 8971 1 1 24 LEU HD13 H 7.724 7.107 -7.837 1.00 . A A . 24 LEU HD13 1 1 8 8972 1 1 24 LEU HD21 H 7.412 4.424 -9.574 1.00 . A A . 24 LEU HD21 1 1 8 8973 1 1 24 LEU HD22 H 6.782 6.036 -9.984 1.00 . A A . 24 LEU HD22 1 1 8 8974 1 1 24 LEU HD23 H 5.671 4.660 -9.837 1.00 . A A . 24 LEU HD23 1 1 8 8975 1 1 24 LEU HG H 5.541 6.120 -7.857 1.00 . A A . 24 LEU HG 1 1 8 8976 1 1 24 LEU N N 6.572 1.775 -7.255 1.00 . A A . 24 LEU N 1 1 8 8977 1 1 24 LEU O O 6.941 2.611 -4.603 1.00 . A A . 24 LEU O 1 1 8 8978 1 1 25 GLN C C 8.962 5.823 -3.798 1.00 . A A . 25 GLN C 1 1 8 8979 1 1 25 GLN CA C 8.953 4.316 -3.900 1.00 . A A . 25 GLN CA 1 1 8 8980 1 1 25 GLN CB C 10.216 3.669 -3.377 1.00 . A A . 25 GLN CB 1 1 8 8981 1 1 25 GLN CD C 10.235 1.249 -4.140 1.00 . A A . 25 GLN CD 1 1 8 8982 1 1 25 GLN CG C 9.892 2.221 -3.030 1.00 . A A . 25 GLN CG 1 1 8 8983 1 1 25 GLN H H 9.177 4.249 -6.014 1.00 . A A . 25 GLN H 1 1 8 8984 1 1 25 GLN HA H 8.134 3.994 -3.255 1.00 . A A . 25 GLN HA 1 1 8 8985 1 1 25 GLN HB2 H 11.039 3.750 -4.089 1.00 . A A . 25 GLN HB2 1 1 8 8986 1 1 25 GLN HB3 H 10.506 4.161 -2.457 1.00 . A A . 25 GLN HB3 1 1 8 8987 1 1 25 GLN HE21 H 8.293 0.667 -4.473 1.00 . A A . 25 GLN HE21 1 1 8 8988 1 1 25 GLN HE22 H 9.567 -0.159 -5.364 1.00 . A A . 25 GLN HE22 1 1 8 8989 1 1 25 GLN HG2 H 10.485 2.010 -2.169 1.00 . A A . 25 GLN HG2 1 1 8 8990 1 1 25 GLN HG3 H 8.855 2.094 -2.713 1.00 . A A . 25 GLN HG3 1 1 8 8991 1 1 25 GLN N N 8.661 3.865 -5.247 1.00 . A A . 25 GLN N 1 1 8 8992 1 1 25 GLN NE2 N 9.275 0.535 -4.698 1.00 . A A . 25 GLN NE2 1 1 8 8993 1 1 25 GLN O O 9.976 6.516 -3.843 1.00 . A A . 25 GLN O 1 1 8 8994 1 1 25 GLN OE1 O 11.384 1.105 -4.530 1.00 . A A . 25 GLN OE1 1 1 8 8995 1 1 26 THR C C 6.591 7.622 -1.889 1.00 . A A . 26 THR C 1 1 8 8996 1 1 26 THR CA C 7.388 7.651 -3.201 1.00 . A A . 26 THR CA 1 1 8 8997 1 1 26 THR CB C 6.770 8.398 -4.396 1.00 . A A . 26 THR CB 1 1 8 8998 1 1 26 THR CG2 C 5.402 7.880 -4.846 1.00 . A A . 26 THR CG2 1 1 8 8999 1 1 26 THR H H 7.028 5.563 -3.528 1.00 . A A . 26 THR H 1 1 8 9000 1 1 26 THR HA H 8.314 8.171 -2.956 1.00 . A A . 26 THR HA 1 1 8 9001 1 1 26 THR HB H 7.460 8.329 -5.239 1.00 . A A . 26 THR HB 1 1 8 9002 1 1 26 THR HG1 H 6.277 10.271 -4.743 1.00 . A A . 26 THR HG1 1 1 8 9003 1 1 26 THR HG21 H 5.048 8.507 -5.663 1.00 . A A . 26 THR HG21 1 1 8 9004 1 1 26 THR HG22 H 4.700 7.959 -4.014 1.00 . A A . 26 THR HG22 1 1 8 9005 1 1 26 THR HG23 H 5.458 6.845 -5.217 1.00 . A A . 26 THR HG23 1 1 8 9006 1 1 26 THR N N 7.745 6.286 -3.575 1.00 . A A . 26 THR N 1 1 8 9007 1 1 26 THR O O 6.435 6.554 -1.294 1.00 . A A . 26 THR O 1 1 8 9008 1 1 26 THR OG1 O 6.687 9.751 -4.023 1.00 . A A . 26 THR OG1 1 1 8 9009 1 1 27 THR C C 4.096 9.687 -0.514 1.00 . A A . 27 THR C 1 1 8 9010 1 1 27 THR CA C 5.317 8.845 -0.156 1.00 . A A . 27 THR CA 1 1 8 9011 1 1 27 THR CB C 6.116 9.427 1.026 1.00 . A A . 27 THR CB 1 1 8 9012 1 1 27 THR CG2 C 7.273 8.509 1.455 1.00 . A A . 27 THR CG2 1 1 8 9013 1 1 27 THR H H 6.010 9.539 -1.998 1.00 . A A . 27 THR H 1 1 8 9014 1 1 27 THR HA H 4.951 7.868 0.167 1.00 . A A . 27 THR HA 1 1 8 9015 1 1 27 THR HB H 5.444 9.547 1.878 1.00 . A A . 27 THR HB 1 1 8 9016 1 1 27 THR HG1 H 7.129 11.032 1.454 1.00 . A A . 27 THR HG1 1 1 8 9017 1 1 27 THR HG21 H 6.908 7.525 1.746 1.00 . A A . 27 THR HG21 1 1 8 9018 1 1 27 THR HG22 H 7.794 8.944 2.308 1.00 . A A . 27 THR HG22 1 1 8 9019 1 1 27 THR HG23 H 7.984 8.386 0.635 1.00 . A A . 27 THR HG23 1 1 8 9020 1 1 27 THR N N 6.117 8.749 -1.377 1.00 . A A . 27 THR N 1 1 8 9021 1 1 27 THR O O 4.007 10.309 -1.571 1.00 . A A . 27 THR O 1 1 8 9022 1 1 27 THR OG1 O 6.651 10.684 0.691 1.00 . A A . 27 THR OG1 1 1 8 9023 1 1 28 CYS C C 1.481 10.880 1.681 1.00 . A A . 28 CYS C 1 1 8 9024 1 1 28 CYS CA C 1.874 10.356 0.313 1.00 . A A . 28 CYS CA 1 1 8 9025 1 1 28 CYS CB C 0.836 9.376 -0.188 1.00 . A A . 28 CYS CB 1 1 8 9026 1 1 28 CYS H H 3.220 8.936 1.103 1.00 . A A . 28 CYS H 1 1 8 9027 1 1 28 CYS HA H 1.990 11.184 -0.381 1.00 . A A . 28 CYS HA 1 1 8 9028 1 1 28 CYS HB2 H 1.021 9.237 -1.212 1.00 . A A . 28 CYS HB2 1 1 8 9029 1 1 28 CYS HB3 H 0.997 8.409 0.278 1.00 . A A . 28 CYS HB3 1 1 8 9030 1 1 28 CYS HG H -0.888 10.722 -1.136 1.00 . A A . 28 CYS HG 1 1 8 9031 1 1 28 CYS N N 3.118 9.614 0.361 1.00 . A A . 28 CYS N 1 1 8 9032 1 1 28 CYS O O 1.846 10.280 2.688 1.00 . A A . 28 CYS O 1 1 8 9033 1 1 28 CYS SG S -0.859 9.962 -0.036 1.00 . A A . 28 CYS SG 1 1 8 9034 1 1 29 THR C C -1.282 12.705 3.059 1.00 . A A . 29 THR C 1 1 8 9035 1 1 29 THR CA C 0.233 12.557 2.978 1.00 . A A . 29 THR CA 1 1 8 9036 1 1 29 THR CB C 0.888 13.940 3.188 1.00 . A A . 29 THR CB 1 1 8 9037 1 1 29 THR CG2 C 0.833 14.404 4.642 1.00 . A A . 29 THR CG2 1 1 8 9038 1 1 29 THR H H 0.346 12.298 0.848 1.00 . A A . 29 THR H 1 1 8 9039 1 1 29 THR HA H 0.501 11.834 3.738 1.00 . A A . 29 THR HA 1 1 8 9040 1 1 29 THR HB H 0.361 14.671 2.577 1.00 . A A . 29 THR HB 1 1 8 9041 1 1 29 THR HG1 H 2.283 14.541 1.982 1.00 . A A . 29 THR HG1 1 1 8 9042 1 1 29 THR HG21 H 1.386 15.334 4.746 1.00 . A A . 29 THR HG21 1 1 8 9043 1 1 29 THR HG22 H 1.277 13.655 5.284 1.00 . A A . 29 THR HG22 1 1 8 9044 1 1 29 THR HG23 H -0.200 14.570 4.947 1.00 . A A . 29 THR HG23 1 1 8 9045 1 1 29 THR N N 0.675 11.945 1.727 1.00 . A A . 29 THR N 1 1 8 9046 1 1 29 THR O O -1.867 13.455 2.284 1.00 . A A . 29 THR O 1 1 8 9047 1 1 29 THR OG1 O 2.230 13.954 2.763 1.00 . A A . 29 THR OG1 1 1 8 9048 1 1 30 VAL C C -3.663 11.667 5.844 1.00 . A A . 30 VAL C 1 1 8 9049 1 1 30 VAL CA C -3.350 12.007 4.352 1.00 . A A . 30 VAL CA 1 1 8 9050 1 1 30 VAL CB C -4.095 11.030 3.387 1.00 . A A . 30 VAL CB 1 1 8 9051 1 1 30 VAL CG1 C -5.618 11.084 3.589 1.00 . A A . 30 VAL CG1 1 1 8 9052 1 1 30 VAL CG2 C -3.891 11.309 1.886 1.00 . A A . 30 VAL CG2 1 1 8 9053 1 1 30 VAL H H -1.231 11.561 4.694 1.00 . A A . 30 VAL H 1 1 8 9054 1 1 30 VAL HA H -3.735 13.012 4.165 1.00 . A A . 30 VAL HA 1 1 8 9055 1 1 30 VAL HB H -3.759 10.010 3.588 1.00 . A A . 30 VAL HB 1 1 8 9056 1 1 30 VAL HG11 H -5.966 12.116 3.536 1.00 . A A . 30 VAL HG11 1 1 8 9057 1 1 30 VAL HG12 H -6.112 10.511 2.801 1.00 . A A . 30 VAL HG12 1 1 8 9058 1 1 30 VAL HG13 H -5.880 10.644 4.551 1.00 . A A . 30 VAL HG13 1 1 8 9059 1 1 30 VAL HG21 H -4.167 12.338 1.649 1.00 . A A . 30 VAL HG21 1 1 8 9060 1 1 30 VAL HG22 H -2.858 11.127 1.608 1.00 . A A . 30 VAL HG22 1 1 8 9061 1 1 30 VAL HG23 H -4.513 10.643 1.291 1.00 . A A . 30 VAL HG23 1 1 8 9062 1 1 30 VAL N N -1.881 12.043 4.052 1.00 . A A . 30 VAL N 1 1 8 9063 1 1 30 VAL O O -2.888 10.986 6.505 1.00 . A A . 30 VAL O 1 1 8 9064 1 1 31 ASP C C -4.450 12.784 8.860 1.00 . A A . 31 ASP C 1 1 8 9065 1 1 31 ASP CA C -5.261 12.004 7.813 1.00 . A A . 31 ASP CA 1 1 8 9066 1 1 31 ASP CB C -5.325 10.514 8.216 1.00 . A A . 31 ASP CB 1 1 8 9067 1 1 31 ASP CG C -6.591 10.167 9.033 1.00 . A A . 31 ASP CG 1 1 8 9068 1 1 31 ASP H H -5.375 12.707 5.814 1.00 . A A . 31 ASP H 1 1 8 9069 1 1 31 ASP HA H -6.272 12.417 7.823 1.00 . A A . 31 ASP HA 1 1 8 9070 1 1 31 ASP HB2 H -5.255 9.908 7.318 1.00 . A A . 31 ASP HB2 1 1 8 9071 1 1 31 ASP HB3 H -4.442 10.262 8.805 1.00 . A A . 31 ASP HB3 1 1 8 9072 1 1 31 ASP N N -4.765 12.180 6.422 1.00 . A A . 31 ASP N 1 1 8 9073 1 1 31 ASP O O -4.585 12.565 10.067 1.00 . A A . 31 ASP O 1 1 8 9074 1 1 31 ASP OD1 O -6.465 9.456 10.064 1.00 . A A . 31 ASP OD1 1 1 8 9075 1 1 31 ASP OD2 O -7.689 10.647 8.666 1.00 . A A . 31 ASP OD2 1 1 8 9076 1 1 32 ARG C C -1.471 13.396 9.418 1.00 . A A . 32 ARG C 1 1 8 9077 1 1 32 ARG CA C -2.582 14.415 9.086 1.00 . A A . 32 ARG CA 1 1 8 9078 1 1 32 ARG CB C -3.077 15.175 10.338 1.00 . A A . 32 ARG CB 1 1 8 9079 1 1 32 ARG CD C -4.801 16.783 11.351 1.00 . A A . 32 ARG CD 1 1 8 9080 1 1 32 ARG CG C -4.253 16.133 10.067 1.00 . A A . 32 ARG CG 1 1 8 9081 1 1 32 ARG CZ C -6.226 15.993 13.279 1.00 . A A . 32 ARG CZ 1 1 8 9082 1 1 32 ARG H H -3.686 13.774 7.347 1.00 . A A . 32 ARG H 1 1 8 9083 1 1 32 ARG HA H -2.149 15.139 8.394 1.00 . A A . 32 ARG HA 1 1 8 9084 1 1 32 ARG HB2 H -3.358 14.462 11.113 1.00 . A A . 32 ARG HB2 1 1 8 9085 1 1 32 ARG HB3 H -2.247 15.761 10.731 1.00 . A A . 32 ARG HB3 1 1 8 9086 1 1 32 ARG HD2 H -3.980 17.297 11.874 1.00 . A A . 32 ARG HD2 1 1 8 9087 1 1 32 ARG HD3 H -5.555 17.528 11.073 1.00 . A A . 32 ARG HD3 1 1 8 9088 1 1 32 ARG HE H -5.121 14.827 12.103 1.00 . A A . 32 ARG HE 1 1 8 9089 1 1 32 ARG HG2 H -3.925 16.920 9.397 1.00 . A A . 32 ARG HG2 1 1 8 9090 1 1 32 ARG HG3 H -5.074 15.603 9.587 1.00 . A A . 32 ARG HG3 1 1 8 9091 1 1 32 ARG HH11 H -7.398 17.326 14.272 1.00 . A A . 32 ARG HH11 1 1 8 9092 1 1 32 ARG HH12 H -6.393 18.023 13.027 1.00 . A A . 32 ARG HH12 1 1 8 9093 1 1 32 ARG HH21 H -7.155 15.131 14.854 1.00 . A A . 32 ARG HH21 1 1 8 9094 1 1 32 ARG HH22 H -6.332 14.056 13.834 1.00 . A A . 32 ARG HH22 1 1 8 9095 1 1 32 ARG N N -3.681 13.752 8.362 1.00 . A A . 32 ARG N 1 1 8 9096 1 1 32 ARG NE N -5.430 15.771 12.228 1.00 . A A . 32 ARG NE 1 1 8 9097 1 1 32 ARG NH1 N -6.735 17.203 13.526 1.00 . A A . 32 ARG NH1 1 1 8 9098 1 1 32 ARG NH2 N -6.697 14.967 13.974 1.00 . A A . 32 ARG NH2 1 1 8 9099 1 1 32 ARG O O -0.840 13.454 10.468 1.00 . A A . 32 ARG O 1 1 8 9100 1 1 33 LYS C C 0.362 11.278 7.180 1.00 . A A . 33 LYS C 1 1 8 9101 1 1 33 LYS CA C -0.234 11.391 8.594 1.00 . A A . 33 LYS CA 1 1 8 9102 1 1 33 LYS CB C -0.873 10.085 9.114 1.00 . A A . 33 LYS CB 1 1 8 9103 1 1 33 LYS CD C -0.057 8.074 10.523 1.00 . A A . 33 LYS CD 1 1 8 9104 1 1 33 LYS CE C -0.404 6.649 10.124 1.00 . A A . 33 LYS CE 1 1 8 9105 1 1 33 LYS CG C 0.118 8.920 9.243 1.00 . A A . 33 LYS CG 1 1 8 9106 1 1 33 LYS H H -1.792 12.388 7.665 1.00 . A A . 33 LYS H 1 1 8 9107 1 1 33 LYS HA H 0.553 11.688 9.286 1.00 . A A . 33 LYS HA 1 1 8 9108 1 1 33 LYS HB2 H -1.349 10.248 10.076 1.00 . A A . 33 LYS HB2 1 1 8 9109 1 1 33 LYS HB3 H -1.666 9.781 8.437 1.00 . A A . 33 LYS HB3 1 1 8 9110 1 1 33 LYS HD2 H 0.879 8.065 11.081 1.00 . A A . 33 LYS HD2 1 1 8 9111 1 1 33 LYS HD3 H -0.843 8.469 11.169 1.00 . A A . 33 LYS HD3 1 1 8 9112 1 1 33 LYS HE2 H -1.257 6.733 9.445 1.00 . A A . 33 LYS HE2 1 1 8 9113 1 1 33 LYS HE3 H 0.445 6.187 9.593 1.00 . A A . 33 LYS HE3 1 1 8 9114 1 1 33 LYS HG2 H -0.035 8.299 8.353 1.00 . A A . 33 LYS HG2 1 1 8 9115 1 1 33 LYS HG3 H 1.143 9.300 9.252 1.00 . A A . 33 LYS HG3 1 1 8 9116 1 1 33 LYS HZ1 H -1.677 5.973 11.613 1.00 . A A . 33 LYS HZ1 1 1 8 9117 1 1 33 LYS HZ2 H -0.078 5.897 12.029 1.00 . A A . 33 LYS HZ2 1 1 8 9118 1 1 33 LYS HZ3 H -0.717 4.816 10.935 1.00 . A A . 33 LYS HZ3 1 1 8 9119 1 1 33 LYS N N -1.254 12.422 8.529 1.00 . A A . 33 LYS N 1 1 8 9120 1 1 33 LYS NZ N -0.747 5.782 11.273 1.00 . A A . 33 LYS NZ 1 1 8 9121 1 1 33 LYS O O -0.230 11.703 6.188 1.00 . A A . 33 LYS O 1 1 8 9122 1 1 34 VAL C C 2.177 8.847 5.839 1.00 . A A . 34 VAL C 1 1 8 9123 1 1 34 VAL CA C 2.215 10.366 5.859 1.00 . A A . 34 VAL CA 1 1 8 9124 1 1 34 VAL CB C 3.663 10.868 5.819 1.00 . A A . 34 VAL CB 1 1 8 9125 1 1 34 VAL CG1 C 4.586 10.244 4.752 1.00 . A A . 34 VAL CG1 1 1 8 9126 1 1 34 VAL CG2 C 3.761 12.396 5.722 1.00 . A A . 34 VAL CG2 1 1 8 9127 1 1 34 VAL H H 1.982 10.395 7.940 1.00 . A A . 34 VAL H 1 1 8 9128 1 1 34 VAL HA H 1.667 10.760 5.016 1.00 . A A . 34 VAL HA 1 1 8 9129 1 1 34 VAL HB H 4.006 10.604 6.801 1.00 . A A . 34 VAL HB 1 1 8 9130 1 1 34 VAL HG11 H 4.666 9.167 4.894 1.00 . A A . 34 VAL HG11 1 1 8 9131 1 1 34 VAL HG12 H 4.203 10.454 3.752 1.00 . A A . 34 VAL HG12 1 1 8 9132 1 1 34 VAL HG13 H 5.587 10.663 4.839 1.00 . A A . 34 VAL HG13 1 1 8 9133 1 1 34 VAL HG21 H 4.800 12.707 5.848 1.00 . A A . 34 VAL HG21 1 1 8 9134 1 1 34 VAL HG22 H 3.411 12.731 4.745 1.00 . A A . 34 VAL HG22 1 1 8 9135 1 1 34 VAL HG23 H 3.172 12.869 6.507 1.00 . A A . 34 VAL HG23 1 1 8 9136 1 1 34 VAL N N 1.578 10.777 7.101 1.00 . A A . 34 VAL N 1 1 8 9137 1 1 34 VAL O O 2.264 8.201 6.883 1.00 . A A . 34 VAL O 1 1 8 9138 1 1 35 TYR C C 3.243 6.795 3.188 1.00 . A A . 35 TYR C 1 1 8 9139 1 1 35 TYR CA C 2.258 6.910 4.330 1.00 . A A . 35 TYR CA 1 1 8 9140 1 1 35 TYR CB C 0.941 6.284 3.909 1.00 . A A . 35 TYR CB 1 1 8 9141 1 1 35 TYR CD1 C -0.299 5.700 5.989 1.00 . A A . 35 TYR CD1 1 1 8 9142 1 1 35 TYR CD2 C -0.960 7.699 4.715 1.00 . A A . 35 TYR CD2 1 1 8 9143 1 1 35 TYR CE1 C -1.318 5.968 6.919 1.00 . A A . 35 TYR CE1 1 1 8 9144 1 1 35 TYR CE2 C -1.944 7.990 5.678 1.00 . A A . 35 TYR CE2 1 1 8 9145 1 1 35 TYR CG C -0.160 6.552 4.882 1.00 . A A . 35 TYR CG 1 1 8 9146 1 1 35 TYR CZ C -2.130 7.117 6.782 1.00 . A A . 35 TYR CZ 1 1 8 9147 1 1 35 TYR H H 1.982 8.946 3.845 1.00 . A A . 35 TYR H 1 1 8 9148 1 1 35 TYR HA H 2.645 6.383 5.203 1.00 . A A . 35 TYR HA 1 1 8 9149 1 1 35 TYR HB2 H 0.652 6.678 2.933 1.00 . A A . 35 TYR HB2 1 1 8 9150 1 1 35 TYR HB3 H 1.083 5.206 3.859 1.00 . A A . 35 TYR HB3 1 1 8 9151 1 1 35 TYR HD1 H 0.393 4.858 6.131 1.00 . A A . 35 TYR HD1 1 1 8 9152 1 1 35 TYR HD2 H -0.774 8.362 3.864 1.00 . A A . 35 TYR HD2 1 1 8 9153 1 1 35 TYR HE1 H -1.461 5.305 7.757 1.00 . A A . 35 TYR HE1 1 1 8 9154 1 1 35 TYR HE2 H -2.533 8.886 5.573 1.00 . A A . 35 TYR HE2 1 1 8 9155 1 1 35 TYR HH H -3.538 8.209 7.545 1.00 . A A . 35 TYR HH 1 1 8 9156 1 1 35 TYR N N 2.073 8.312 4.636 1.00 . A A . 35 TYR N 1 1 8 9157 1 1 35 TYR O O 3.317 7.646 2.303 1.00 . A A . 35 TYR O 1 1 8 9158 1 1 35 TYR OH O -3.057 7.400 7.740 1.00 . A A . 35 TYR OH 1 1 8 9159 1 1 36 LYS C C 4.499 4.468 1.151 1.00 . A A . 36 LYS C 1 1 8 9160 1 1 36 LYS CA C 5.012 5.464 2.184 1.00 . A A . 36 LYS CA 1 1 8 9161 1 1 36 LYS CB C 6.266 4.960 2.884 1.00 . A A . 36 LYS CB 1 1 8 9162 1 1 36 LYS CD C 7.748 4.836 4.973 1.00 . A A . 36 LYS CD 1 1 8 9163 1 1 36 LYS CE C 8.935 4.331 4.136 1.00 . A A . 36 LYS CE 1 1 8 9164 1 1 36 LYS CG C 6.733 5.671 4.169 1.00 . A A . 36 LYS CG 1 1 8 9165 1 1 36 LYS H H 3.810 4.978 3.859 1.00 . A A . 36 LYS H 1 1 8 9166 1 1 36 LYS HA H 5.221 6.385 1.661 1.00 . A A . 36 LYS HA 1 1 8 9167 1 1 36 LYS HB2 H 6.094 3.931 3.104 1.00 . A A . 36 LYS HB2 1 1 8 9168 1 1 36 LYS HB3 H 7.049 4.990 2.155 1.00 . A A . 36 LYS HB3 1 1 8 9169 1 1 36 LYS HD2 H 8.115 5.461 5.789 1.00 . A A . 36 LYS HD2 1 1 8 9170 1 1 36 LYS HD3 H 7.231 3.977 5.407 1.00 . A A . 36 LYS HD3 1 1 8 9171 1 1 36 LYS HE2 H 8.599 3.528 3.471 1.00 . A A . 36 LYS HE2 1 1 8 9172 1 1 36 LYS HE3 H 9.279 5.147 3.502 1.00 . A A . 36 LYS HE3 1 1 8 9173 1 1 36 LYS HG2 H 7.183 6.630 3.908 1.00 . A A . 36 LYS HG2 1 1 8 9174 1 1 36 LYS HG3 H 5.886 5.862 4.829 1.00 . A A . 36 LYS HG3 1 1 8 9175 1 1 36 LYS HZ1 H 10.269 4.554 5.713 1.00 . A A . 36 LYS HZ1 1 1 8 9176 1 1 36 LYS HZ2 H 10.889 3.671 4.462 1.00 . A A . 36 LYS HZ2 1 1 8 9177 1 1 36 LYS HZ3 H 9.795 3.026 5.506 1.00 . A A . 36 LYS HZ3 1 1 8 9178 1 1 36 LYS N N 3.987 5.701 3.178 1.00 . A A . 36 LYS N 1 1 8 9179 1 1 36 LYS NZ N 10.051 3.859 4.998 1.00 . A A . 36 LYS NZ 1 1 8 9180 1 1 36 LYS O O 3.922 3.456 1.539 1.00 . A A . 36 LYS O 1 1 8 9181 1 1 37 THR C C 4.885 2.908 -1.642 1.00 . A A . 37 THR C 1 1 8 9182 1 1 37 THR CA C 4.018 4.098 -1.252 1.00 . A A . 37 THR CA 1 1 8 9183 1 1 37 THR CB C 3.762 5.000 -2.473 1.00 . A A . 37 THR CB 1 1 8 9184 1 1 37 THR CG2 C 3.119 6.346 -2.129 1.00 . A A . 37 THR CG2 1 1 8 9185 1 1 37 THR H H 5.317 5.499 -0.364 1.00 . A A . 37 THR H 1 1 8 9186 1 1 37 THR HA H 3.046 3.764 -0.899 1.00 . A A . 37 THR HA 1 1 8 9187 1 1 37 THR HB H 3.116 4.468 -3.177 1.00 . A A . 37 THR HB 1 1 8 9188 1 1 37 THR HG1 H 5.534 5.708 -2.429 1.00 . A A . 37 THR HG1 1 1 8 9189 1 1 37 THR HG21 H 2.123 6.192 -1.743 1.00 . A A . 37 THR HG21 1 1 8 9190 1 1 37 THR HG22 H 3.028 6.965 -3.014 1.00 . A A . 37 THR HG22 1 1 8 9191 1 1 37 THR HG23 H 3.700 6.893 -1.393 1.00 . A A . 37 THR HG23 1 1 8 9192 1 1 37 THR N N 4.646 4.789 -0.134 1.00 . A A . 37 THR N 1 1 8 9193 1 1 37 THR O O 6.094 2.922 -1.420 1.00 . A A . 37 THR O 1 1 8 9194 1 1 37 THR OG1 O 4.980 5.274 -3.105 1.00 . A A . 37 THR OG1 1 1 8 9195 1 1 38 ILE C C 4.826 0.689 -4.354 1.00 . A A . 38 ILE C 1 1 8 9196 1 1 38 ILE CA C 4.990 0.760 -2.849 1.00 . A A . 38 ILE CA 1 1 8 9197 1 1 38 ILE CB C 4.436 -0.590 -2.347 1.00 . A A . 38 ILE CB 1 1 8 9198 1 1 38 ILE CD1 C 3.494 -1.876 -0.333 1.00 . A A . 38 ILE CD1 1 1 8 9199 1 1 38 ILE CG1 C 3.892 -0.507 -0.899 1.00 . A A . 38 ILE CG1 1 1 8 9200 1 1 38 ILE CG2 C 5.647 -1.559 -2.388 1.00 . A A . 38 ILE CG2 1 1 8 9201 1 1 38 ILE H H 3.256 1.918 -2.262 1.00 . A A . 38 ILE H 1 1 8 9202 1 1 38 ILE HA H 6.056 0.881 -2.650 1.00 . A A . 38 ILE HA 1 1 8 9203 1 1 38 ILE HB H 3.601 -0.897 -3.040 1.00 . A A . 38 ILE HB 1 1 8 9204 1 1 38 ILE HD11 H 4.369 -2.504 -0.189 1.00 . A A . 38 ILE HD11 1 1 8 9205 1 1 38 ILE HD12 H 2.995 -1.742 0.627 1.00 . A A . 38 ILE HD12 1 1 8 9206 1 1 38 ILE HD13 H 2.826 -2.382 -1.027 1.00 . A A . 38 ILE HD13 1 1 8 9207 1 1 38 ILE HG12 H 4.632 -0.021 -0.252 1.00 . A A . 38 ILE HG12 1 1 8 9208 1 1 38 ILE HG13 H 2.999 0.114 -0.878 1.00 . A A . 38 ILE HG13 1 1 8 9209 1 1 38 ILE HG21 H 6.387 -1.261 -1.643 1.00 . A A . 38 ILE HG21 1 1 8 9210 1 1 38 ILE HG22 H 5.341 -2.577 -2.177 1.00 . A A . 38 ILE HG22 1 1 8 9211 1 1 38 ILE HG23 H 6.151 -1.558 -3.357 1.00 . A A . 38 ILE HG23 1 1 8 9212 1 1 38 ILE N N 4.271 1.902 -2.249 1.00 . A A . 38 ILE N 1 1 8 9213 1 1 38 ILE O O 5.667 0.178 -5.089 1.00 . A A . 38 ILE O 1 1 8 9214 1 1 39 CYS C C 2.105 1.823 -6.440 1.00 . A A . 39 CYS C 1 1 8 9215 1 1 39 CYS CA C 3.180 0.852 -6.128 1.00 . A A . 39 CYS CA 1 1 8 9216 1 1 39 CYS CB C 2.702 -0.592 -6.238 1.00 . A A . 39 CYS CB 1 1 8 9217 1 1 39 CYS H H 2.996 1.471 -4.126 1.00 . A A . 39 CYS H 1 1 8 9218 1 1 39 CYS HA H 3.997 1.000 -6.836 1.00 . A A . 39 CYS HA 1 1 8 9219 1 1 39 CYS HB2 H 2.282 -0.960 -7.120 1.00 . A A . 39 CYS HB2 1 1 8 9220 1 1 39 CYS HB3 H 3.556 -1.098 -6.574 1.00 . A A . 39 CYS HB3 1 1 8 9221 1 1 39 CYS HG H 1.562 -2.468 -5.364 1.00 . A A . 39 CYS HG 1 1 8 9222 1 1 39 CYS N N 3.658 1.112 -4.800 1.00 . A A . 39 CYS N 1 1 8 9223 1 1 39 CYS O O 1.335 2.236 -5.565 1.00 . A A . 39 CYS O 1 1 8 9224 1 1 39 CYS SG S 1.611 -1.201 -4.937 1.00 . A A . 39 CYS SG 1 1 8 9225 1 1 40 LYS C C 0.307 2.493 -9.391 1.00 . A A . 40 LYS C 1 1 8 9226 1 1 40 LYS CA C 1.094 3.067 -8.235 1.00 . A A . 40 LYS CA 1 1 8 9227 1 1 40 LYS CB C 1.887 4.304 -8.646 1.00 . A A . 40 LYS CB 1 1 8 9228 1 1 40 LYS CD C 1.718 6.303 -10.176 1.00 . A A . 40 LYS CD 1 1 8 9229 1 1 40 LYS CE C 1.532 5.623 -11.547 1.00 . A A . 40 LYS CE 1 1 8 9230 1 1 40 LYS CG C 1.018 5.461 -9.096 1.00 . A A . 40 LYS CG 1 1 8 9231 1 1 40 LYS H H 2.777 1.858 -8.345 1.00 . A A . 40 LYS H 1 1 8 9232 1 1 40 LYS HA H 0.403 3.191 -7.433 1.00 . A A . 40 LYS HA 1 1 8 9233 1 1 40 LYS HB2 H 2.523 4.647 -7.825 1.00 . A A . 40 LYS HB2 1 1 8 9234 1 1 40 LYS HB3 H 2.523 4.014 -9.471 1.00 . A A . 40 LYS HB3 1 1 8 9235 1 1 40 LYS HD2 H 1.264 7.294 -10.209 1.00 . A A . 40 LYS HD2 1 1 8 9236 1 1 40 LYS HD3 H 2.779 6.410 -9.932 1.00 . A A . 40 LYS HD3 1 1 8 9237 1 1 40 LYS HE2 H 1.556 4.536 -11.422 1.00 . A A . 40 LYS HE2 1 1 8 9238 1 1 40 LYS HE3 H 0.539 5.893 -11.916 1.00 . A A . 40 LYS HE3 1 1 8 9239 1 1 40 LYS HG2 H 0.068 5.112 -9.466 1.00 . A A . 40 LYS HG2 1 1 8 9240 1 1 40 LYS HG3 H 0.813 6.011 -8.201 1.00 . A A . 40 LYS HG3 1 1 8 9241 1 1 40 LYS HZ1 H 2.228 6.059 -13.470 1.00 . A A . 40 LYS HZ1 1 1 8 9242 1 1 40 LYS HZ2 H 3.311 5.288 -12.548 1.00 . A A . 40 LYS HZ2 1 1 8 9243 1 1 40 LYS HZ3 H 3.006 6.901 -12.296 1.00 . A A . 40 LYS HZ3 1 1 8 9244 1 1 40 LYS N N 2.065 2.171 -7.715 1.00 . A A . 40 LYS N 1 1 8 9245 1 1 40 LYS NZ N 2.581 6.005 -12.523 1.00 . A A . 40 LYS NZ 1 1 8 9246 1 1 40 LYS O O 0.897 1.979 -10.319 1.00 . A A . 40 LYS O 1 1 8 9247 1 1 41 ARG C C -2.849 3.336 -10.686 1.00 . A A . 41 ARG C 1 1 8 9248 1 1 41 ARG CA C -1.796 2.289 -10.540 1.00 . A A . 41 ARG CA 1 1 8 9249 1 1 41 ARG CB C -2.393 0.911 -10.424 1.00 . A A . 41 ARG CB 1 1 8 9250 1 1 41 ARG CD C -3.794 -0.777 -11.453 1.00 . A A . 41 ARG CD 1 1 8 9251 1 1 41 ARG CG C -2.921 0.432 -11.775 1.00 . A A . 41 ARG CG 1 1 8 9252 1 1 41 ARG CZ C -5.390 -2.222 -12.711 1.00 . A A . 41 ARG CZ 1 1 8 9253 1 1 41 ARG H H -1.437 3.152 -8.621 1.00 . A A . 41 ARG H 1 1 8 9254 1 1 41 ARG HA H -1.168 2.315 -11.432 1.00 . A A . 41 ARG HA 1 1 8 9255 1 1 41 ARG HB2 H -1.612 0.239 -10.116 1.00 . A A . 41 ARG HB2 1 1 8 9256 1 1 41 ARG HB3 H -3.173 0.927 -9.667 1.00 . A A . 41 ARG HB3 1 1 8 9257 1 1 41 ARG HD2 H -3.205 -1.424 -10.825 1.00 . A A . 41 ARG HD2 1 1 8 9258 1 1 41 ARG HD3 H -4.658 -0.430 -10.878 1.00 . A A . 41 ARG HD3 1 1 8 9259 1 1 41 ARG HE H -3.667 -1.529 -13.464 1.00 . A A . 41 ARG HE 1 1 8 9260 1 1 41 ARG HG2 H -3.496 1.206 -12.255 1.00 . A A . 41 ARG HG2 1 1 8 9261 1 1 41 ARG HG3 H -2.084 0.184 -12.422 1.00 . A A . 41 ARG HG3 1 1 8 9262 1 1 41 ARG HH11 H -7.139 -2.812 -11.913 1.00 . A A . 41 ARG HH11 1 1 8 9263 1 1 41 ARG HH12 H -6.138 -1.825 -10.861 1.00 . A A . 41 ARG HH12 1 1 8 9264 1 1 41 ARG HH21 H -6.595 -3.315 -13.905 1.00 . A A . 41 ARG HH21 1 1 8 9265 1 1 41 ARG HH22 H -5.078 -2.782 -14.629 1.00 . A A . 41 ARG HH22 1 1 8 9266 1 1 41 ARG N N -1.006 2.633 -9.377 1.00 . A A . 41 ARG N 1 1 8 9267 1 1 41 ARG NE N -4.233 -1.559 -12.622 1.00 . A A . 41 ARG NE 1 1 8 9268 1 1 41 ARG NH1 N -6.271 -2.315 -11.730 1.00 . A A . 41 ARG NH1 1 1 8 9269 1 1 41 ARG NH2 N -5.683 -2.868 -13.816 1.00 . A A . 41 ARG NH2 1 1 8 9270 1 1 41 ARG O O -3.677 3.615 -9.833 1.00 . A A . 41 ARG O 1 1 8 9271 1 1 42 GLY C C -3.364 6.284 -11.065 1.00 . A A . 42 GLY C 1 1 8 9272 1 1 42 GLY CA C -3.649 5.159 -12.061 1.00 . A A . 42 GLY CA 1 1 8 9273 1 1 42 GLY H H -2.014 3.793 -12.420 1.00 . A A . 42 GLY H 1 1 8 9274 1 1 42 GLY HA2 H -3.455 5.545 -13.038 1.00 . A A . 42 GLY HA2 1 1 8 9275 1 1 42 GLY HA3 H -4.706 4.868 -11.992 1.00 . A A . 42 GLY HA3 1 1 8 9276 1 1 42 GLY N N -2.787 4.010 -11.812 1.00 . A A . 42 GLY N 1 1 8 9277 1 1 42 GLY O O -2.201 6.584 -10.799 1.00 . A A . 42 GLY O 1 1 8 9278 1 1 43 ASN C C -4.198 7.163 -8.028 1.00 . A A . 43 ASN C 1 1 8 9279 1 1 43 ASN CA C -4.380 7.799 -9.410 1.00 . A A . 43 ASN CA 1 1 8 9280 1 1 43 ASN CB C -5.588 8.750 -9.499 1.00 . A A . 43 ASN CB 1 1 8 9281 1 1 43 ASN CG C -6.930 8.291 -8.925 1.00 . A A . 43 ASN CG 1 1 8 9282 1 1 43 ASN H H -5.329 6.396 -10.744 1.00 . A A . 43 ASN H 1 1 8 9283 1 1 43 ASN HA H -3.484 8.407 -9.590 1.00 . A A . 43 ASN HA 1 1 8 9284 1 1 43 ASN HB2 H -5.314 9.656 -8.968 1.00 . A A . 43 ASN HB2 1 1 8 9285 1 1 43 ASN HB3 H -5.738 8.998 -10.547 1.00 . A A . 43 ASN HB3 1 1 8 9286 1 1 43 ASN HD21 H -6.441 6.315 -8.762 1.00 . A A . 43 ASN HD21 1 1 8 9287 1 1 43 ASN HD22 H -8.061 6.762 -8.319 1.00 . A A . 43 ASN HD22 1 1 8 9288 1 1 43 ASN N N -4.445 6.820 -10.501 1.00 . A A . 43 ASN N 1 1 8 9289 1 1 43 ASN ND2 N -7.138 7.020 -8.629 1.00 . A A . 43 ASN ND2 1 1 8 9290 1 1 43 ASN O O -4.183 7.905 -7.047 1.00 . A A . 43 ASN O 1 1 8 9291 1 1 43 ASN OD1 O -7.838 9.098 -8.783 1.00 . A A . 43 ASN OD1 1 1 8 9292 1 1 44 THR C C -2.365 4.844 -6.483 1.00 . A A . 44 THR C 1 1 8 9293 1 1 44 THR CA C -3.841 5.146 -6.658 1.00 . A A . 44 THR CA 1 1 8 9294 1 1 44 THR CB C -4.794 3.972 -6.404 1.00 . A A . 44 THR CB 1 1 8 9295 1 1 44 THR CG2 C -4.897 2.848 -7.417 1.00 . A A . 44 THR CG2 1 1 8 9296 1 1 44 THR H H -3.984 5.301 -8.812 1.00 . A A . 44 THR H 1 1 8 9297 1 1 44 THR HA H -4.072 5.856 -5.859 1.00 . A A . 44 THR HA 1 1 8 9298 1 1 44 THR HB H -5.776 4.411 -6.359 1.00 . A A . 44 THR HB 1 1 8 9299 1 1 44 THR HG1 H -3.677 2.871 -5.319 1.00 . A A . 44 THR HG1 1 1 8 9300 1 1 44 THR HG21 H -3.912 2.479 -7.677 1.00 . A A . 44 THR HG21 1 1 8 9301 1 1 44 THR HG22 H -5.429 3.203 -8.293 1.00 . A A . 44 THR HG22 1 1 8 9302 1 1 44 THR HG23 H -5.483 2.026 -7.020 1.00 . A A . 44 THR HG23 1 1 8 9303 1 1 44 THR N N -4.080 5.824 -7.936 1.00 . A A . 44 THR N 1 1 8 9304 1 1 44 THR O O -1.615 4.671 -7.437 1.00 . A A . 44 THR O 1 1 8 9305 1 1 44 THR OG1 O -4.479 3.378 -5.172 1.00 . A A . 44 THR OG1 1 1 8 9306 1 1 45 TYR C C -0.984 3.861 -3.338 1.00 . A A . 45 TYR C 1 1 8 9307 1 1 45 TYR CA C -0.687 4.668 -4.594 1.00 . A A . 45 TYR CA 1 1 8 9308 1 1 45 TYR CB C -0.123 6.029 -4.175 1.00 . A A . 45 TYR CB 1 1 8 9309 1 1 45 TYR CD1 C 1.743 6.966 -5.614 1.00 . A A . 45 TYR CD1 1 1 8 9310 1 1 45 TYR CD2 C -0.565 7.574 -6.103 1.00 . A A . 45 TYR CD2 1 1 8 9311 1 1 45 TYR CE1 C 2.193 7.789 -6.663 1.00 . A A . 45 TYR CE1 1 1 8 9312 1 1 45 TYR CE2 C -0.129 8.398 -7.156 1.00 . A A . 45 TYR CE2 1 1 8 9313 1 1 45 TYR CG C 0.369 6.877 -5.321 1.00 . A A . 45 TYR CG 1 1 8 9314 1 1 45 TYR CZ C 1.256 8.538 -7.418 1.00 . A A . 45 TYR CZ 1 1 8 9315 1 1 45 TYR H H -2.702 4.718 -4.509 1.00 . A A . 45 TYR H 1 1 8 9316 1 1 45 TYR HA H 0.022 4.156 -5.237 1.00 . A A . 45 TYR HA 1 1 8 9317 1 1 45 TYR HB2 H -0.877 6.588 -3.614 1.00 . A A . 45 TYR HB2 1 1 8 9318 1 1 45 TYR HB3 H 0.707 5.853 -3.493 1.00 . A A . 45 TYR HB3 1 1 8 9319 1 1 45 TYR HD1 H 2.451 6.398 -5.030 1.00 . A A . 45 TYR HD1 1 1 8 9320 1 1 45 TYR HD2 H -1.622 7.437 -5.898 1.00 . A A . 45 TYR HD2 1 1 8 9321 1 1 45 TYR HE1 H 3.247 7.820 -6.903 1.00 . A A . 45 TYR HE1 1 1 8 9322 1 1 45 TYR HE2 H -0.860 8.889 -7.782 1.00 . A A . 45 TYR HE2 1 1 8 9323 1 1 45 TYR HH H 0.949 9.762 -8.895 1.00 . A A . 45 TYR HH 1 1 8 9324 1 1 45 TYR N N -1.986 4.765 -5.214 1.00 . A A . 45 TYR N 1 1 8 9325 1 1 45 TYR O O -1.682 4.291 -2.412 1.00 . A A . 45 TYR O 1 1 8 9326 1 1 45 TYR OH O 1.681 9.334 -8.441 1.00 . A A . 45 TYR OH 1 1 8 9327 1 1 46 LEU C C 0.397 2.102 -1.224 1.00 . A A . 46 LEU C 1 1 8 9328 1 1 46 LEU CA C -0.684 1.728 -2.236 1.00 . A A . 46 LEU CA 1 1 8 9329 1 1 46 LEU CB C -0.441 0.324 -2.735 1.00 . A A . 46 LEU CB 1 1 8 9330 1 1 46 LEU CD1 C -2.478 -0.998 -2.066 1.00 . A A . 46 LEU CD1 1 1 8 9331 1 1 46 LEU CD2 C -0.095 -1.892 -1.731 1.00 . A A . 46 LEU CD2 1 1 8 9332 1 1 46 LEU CG C -1.010 -0.689 -1.730 1.00 . A A . 46 LEU CG 1 1 8 9333 1 1 46 LEU H H 0.088 2.335 -4.107 1.00 . A A . 46 LEU H 1 1 8 9334 1 1 46 LEU HA H -1.674 1.790 -1.787 1.00 . A A . 46 LEU HA 1 1 8 9335 1 1 46 LEU HB2 H -0.772 0.129 -3.746 1.00 . A A . 46 LEU HB2 1 1 8 9336 1 1 46 LEU HB3 H 0.621 0.319 -2.866 1.00 . A A . 46 LEU HB3 1 1 8 9337 1 1 46 LEU HD11 H -2.844 -1.858 -1.514 1.00 . A A . 46 LEU HD11 1 1 8 9338 1 1 46 LEU HD12 H -2.591 -1.211 -3.124 1.00 . A A . 46 LEU HD12 1 1 8 9339 1 1 46 LEU HD13 H -3.109 -0.143 -1.827 1.00 . A A . 46 LEU HD13 1 1 8 9340 1 1 46 LEU HD21 H 0.059 -2.259 -2.735 1.00 . A A . 46 LEU HD21 1 1 8 9341 1 1 46 LEU HD22 H -0.515 -2.663 -1.109 1.00 . A A . 46 LEU HD22 1 1 8 9342 1 1 46 LEU HD23 H 0.846 -1.571 -1.308 1.00 . A A . 46 LEU HD23 1 1 8 9343 1 1 46 LEU HG H -0.972 -0.271 -0.723 1.00 . A A . 46 LEU HG 1 1 8 9344 1 1 46 LEU N N -0.536 2.619 -3.359 1.00 . A A . 46 LEU N 1 1 8 9345 1 1 46 LEU O O 1.563 2.193 -1.612 1.00 . A A . 46 LEU O 1 1 8 9346 1 1 47 CYS C C 0.822 1.795 2.346 1.00 . A A . 47 CYS C 1 1 8 9347 1 1 47 CYS CA C 0.987 2.661 1.095 1.00 . A A . 47 CYS CA 1 1 8 9348 1 1 47 CYS CB C 0.794 4.146 1.443 1.00 . A A . 47 CYS CB 1 1 8 9349 1 1 47 CYS H H -0.932 2.174 0.323 1.00 . A A . 47 CYS H 1 1 8 9350 1 1 47 CYS HA H 1.994 2.496 0.715 1.00 . A A . 47 CYS HA 1 1 8 9351 1 1 47 CYS HB2 H -0.054 4.240 2.125 1.00 . A A . 47 CYS HB2 1 1 8 9352 1 1 47 CYS HB3 H 1.694 4.500 1.947 1.00 . A A . 47 CYS HB3 1 1 8 9353 1 1 47 CYS HG H -0.650 4.621 -0.386 1.00 . A A . 47 CYS HG 1 1 8 9354 1 1 47 CYS N N 0.042 2.280 0.048 1.00 . A A . 47 CYS N 1 1 8 9355 1 1 47 CYS O O -0.141 1.036 2.440 1.00 . A A . 47 CYS O 1 1 8 9356 1 1 47 CYS SG S 0.482 5.218 0.014 1.00 . A A . 47 CYS SG 1 1 8 9357 1 1 48 PHE C C 2.122 1.862 5.768 1.00 . A A . 48 PHE C 1 1 8 9358 1 1 48 PHE CA C 1.753 1.082 4.498 1.00 . A A . 48 PHE CA 1 1 8 9359 1 1 48 PHE CB C 2.697 -0.097 4.249 1.00 . A A . 48 PHE CB 1 1 8 9360 1 1 48 PHE CD1 C 4.773 0.583 2.976 1.00 . A A . 48 PHE CD1 1 1 8 9361 1 1 48 PHE CD2 C 4.910 0.257 5.380 1.00 . A A . 48 PHE CD2 1 1 8 9362 1 1 48 PHE CE1 C 6.149 0.867 2.930 1.00 . A A . 48 PHE CE1 1 1 8 9363 1 1 48 PHE CE2 C 6.280 0.556 5.343 1.00 . A A . 48 PHE CE2 1 1 8 9364 1 1 48 PHE CG C 4.159 0.260 4.197 1.00 . A A . 48 PHE CG 1 1 8 9365 1 1 48 PHE CZ C 6.914 0.827 4.114 1.00 . A A . 48 PHE CZ 1 1 8 9366 1 1 48 PHE H H 2.498 2.568 3.171 1.00 . A A . 48 PHE H 1 1 8 9367 1 1 48 PHE HA H 0.765 0.676 4.661 1.00 . A A . 48 PHE HA 1 1 8 9368 1 1 48 PHE HB2 H 2.542 -0.843 5.026 1.00 . A A . 48 PHE HB2 1 1 8 9369 1 1 48 PHE HB3 H 2.449 -0.566 3.304 1.00 . A A . 48 PHE HB3 1 1 8 9370 1 1 48 PHE HD1 H 4.184 0.619 2.072 1.00 . A A . 48 PHE HD1 1 1 8 9371 1 1 48 PHE HD2 H 4.424 0.032 6.316 1.00 . A A . 48 PHE HD2 1 1 8 9372 1 1 48 PHE HE1 H 6.609 1.096 1.975 1.00 . A A . 48 PHE HE1 1 1 8 9373 1 1 48 PHE HE2 H 6.832 0.551 6.270 1.00 . A A . 48 PHE HE2 1 1 8 9374 1 1 48 PHE HZ H 7.983 0.995 4.084 1.00 . A A . 48 PHE HZ 1 1 8 9375 1 1 48 PHE N N 1.727 1.931 3.311 1.00 . A A . 48 PHE N 1 1 8 9376 1 1 48 PHE O O 2.767 2.907 5.693 1.00 . A A . 48 PHE O 1 1 8 9377 1 1 49 ASP C C 2.913 0.374 8.884 1.00 . A A . 49 ASP C 1 1 8 9378 1 1 49 ASP CA C 2.363 1.663 8.238 1.00 . A A . 49 ASP CA 1 1 8 9379 1 1 49 ASP CB C 1.340 2.206 9.252 1.00 . A A . 49 ASP CB 1 1 8 9380 1 1 49 ASP CG C 0.702 3.556 9.002 1.00 . A A . 49 ASP CG 1 1 8 9381 1 1 49 ASP H H 1.144 0.496 6.951 1.00 . A A . 49 ASP H 1 1 8 9382 1 1 49 ASP HA H 3.169 2.391 8.117 1.00 . A A . 49 ASP HA 1 1 8 9383 1 1 49 ASP HB2 H 0.620 1.400 9.376 1.00 . A A . 49 ASP HB2 1 1 8 9384 1 1 49 ASP HB3 H 1.809 2.365 10.228 1.00 . A A . 49 ASP HB3 1 1 8 9385 1 1 49 ASP N N 1.719 1.346 6.938 1.00 . A A . 49 ASP N 1 1 8 9386 1 1 49 ASP O O 2.948 -0.677 8.250 1.00 . A A . 49 ASP O 1 1 8 9387 1 1 49 ASP OD1 O -0.455 3.680 9.480 1.00 . A A . 49 ASP OD1 1 1 8 9388 1 1 49 ASP OD2 O 1.432 4.507 8.638 1.00 . A A . 49 ASP OD2 1 1 8 9389 1 1 50 ASP C C 2.260 -1.714 11.102 1.00 . A A . 50 ASP C 1 1 8 9390 1 1 50 ASP CA C 3.419 -0.734 11.042 1.00 . A A . 50 ASP CA 1 1 8 9391 1 1 50 ASP CB C 3.694 -0.318 12.488 1.00 . A A . 50 ASP CB 1 1 8 9392 1 1 50 ASP CG C 5.151 -0.162 12.839 1.00 . A A . 50 ASP CG 1 1 8 9393 1 1 50 ASP H H 3.006 1.327 10.628 1.00 . A A . 50 ASP H 1 1 8 9394 1 1 50 ASP HA H 4.211 -1.261 10.569 1.00 . A A . 50 ASP HA 1 1 8 9395 1 1 50 ASP HB2 H 3.131 0.570 12.735 1.00 . A A . 50 ASP HB2 1 1 8 9396 1 1 50 ASP HB3 H 3.334 -1.080 13.155 1.00 . A A . 50 ASP HB3 1 1 8 9397 1 1 50 ASP N N 3.183 0.429 10.200 1.00 . A A . 50 ASP N 1 1 8 9398 1 1 50 ASP O O 2.410 -2.880 11.456 1.00 . A A . 50 ASP O 1 1 8 9399 1 1 50 ASP OD1 O 5.996 -0.839 12.230 1.00 . A A . 50 ASP OD1 1 1 8 9400 1 1 50 ASP OD2 O 5.441 0.581 13.796 1.00 . A A . 50 ASP OD2 1 1 8 9401 1 1 51 THR C C -1.003 -2.442 10.543 1.00 . A A . 51 THR C 1 1 8 9402 1 1 51 THR CA C -0.165 -1.648 11.520 1.00 . A A . 51 THR CA 1 1 8 9403 1 1 51 THR CB C -1.000 -0.446 12.002 1.00 . A A . 51 THR CB 1 1 8 9404 1 1 51 THR CG2 C -1.538 -0.732 13.389 1.00 . A A . 51 THR CG2 1 1 8 9405 1 1 51 THR H H 1.002 -0.233 10.539 1.00 . A A . 51 THR H 1 1 8 9406 1 1 51 THR HA H 0.072 -2.303 12.353 1.00 . A A . 51 THR HA 1 1 8 9407 1 1 51 THR HB H -1.830 -0.272 11.318 1.00 . A A . 51 THR HB 1 1 8 9408 1 1 51 THR HG1 H 0.132 0.766 12.965 1.00 . A A . 51 THR HG1 1 1 8 9409 1 1 51 THR HG21 H -2.153 0.106 13.710 1.00 . A A . 51 THR HG21 1 1 8 9410 1 1 51 THR HG22 H -0.691 -0.865 14.066 1.00 . A A . 51 THR HG22 1 1 8 9411 1 1 51 THR HG23 H -2.142 -1.639 13.351 1.00 . A A . 51 THR HG23 1 1 8 9412 1 1 51 THR N N 1.068 -1.170 10.901 1.00 . A A . 51 THR N 1 1 8 9413 1 1 51 THR O O -1.788 -3.297 10.952 1.00 . A A . 51 THR O 1 1 8 9414 1 1 51 THR OG1 O -0.264 0.748 12.090 1.00 . A A . 51 THR OG1 1 1 8 9415 1 1 52 ASN C C -1.289 -1.541 6.932 1.00 . A A . 52 ASN C 1 1 8 9416 1 1 52 ASN CA C -1.682 -2.433 8.123 1.00 . A A . 52 ASN CA 1 1 8 9417 1 1 52 ASN CB C -3.172 -2.348 8.440 1.00 . A A . 52 ASN CB 1 1 8 9418 1 1 52 ASN CG C -3.618 -1.043 9.098 1.00 . A A . 52 ASN CG 1 1 8 9419 1 1 52 ASN H H -0.009 -1.631 8.974 1.00 . A A . 52 ASN H 1 1 8 9420 1 1 52 ASN HA H -1.461 -3.441 7.808 1.00 . A A . 52 ASN HA 1 1 8 9421 1 1 52 ASN HB2 H -3.632 -2.376 7.472 1.00 . A A . 52 ASN HB2 1 1 8 9422 1 1 52 ASN HB3 H -3.501 -3.198 9.031 1.00 . A A . 52 ASN HB3 1 1 8 9423 1 1 52 ASN HD21 H -3.495 -0.098 7.335 1.00 . A A . 52 ASN HD21 1 1 8 9424 1 1 52 ASN HD22 H -3.866 0.910 8.728 1.00 . A A . 52 ASN HD22 1 1 8 9425 1 1 52 ASN N N -0.834 -2.146 9.247 1.00 . A A . 52 ASN N 1 1 8 9426 1 1 52 ASN ND2 N -3.705 -0.008 8.315 1.00 . A A . 52 ASN ND2 1 1 8 9427 1 1 52 ASN O O -0.431 -0.664 7.039 1.00 . A A . 52 ASN O 1 1 8 9428 1 1 52 ASN OD1 O -3.936 -0.971 10.276 1.00 . A A . 52 ASN OD1 1 1 8 9429 1 1 53 LEU C C -2.934 0.068 4.490 1.00 . A A . 53 LEU C 1 1 8 9430 1 1 53 LEU CA C -1.795 -0.926 4.623 1.00 . A A . 53 LEU CA 1 1 8 9431 1 1 53 LEU CB C -1.637 -1.829 3.401 1.00 . A A . 53 LEU CB 1 1 8 9432 1 1 53 LEU CD1 C 0.377 -3.073 4.278 1.00 . A A . 53 LEU CD1 1 1 8 9433 1 1 53 LEU CD2 C 0.092 -2.813 1.905 1.00 . A A . 53 LEU CD2 1 1 8 9434 1 1 53 LEU CG C -0.152 -2.130 3.216 1.00 . A A . 53 LEU CG 1 1 8 9435 1 1 53 LEU H H -2.632 -2.502 5.778 1.00 . A A . 53 LEU H 1 1 8 9436 1 1 53 LEU HA H -0.899 -0.319 4.720 1.00 . A A . 53 LEU HA 1 1 8 9437 1 1 53 LEU HB2 H -2.213 -2.749 3.514 1.00 . A A . 53 LEU HB2 1 1 8 9438 1 1 53 LEU HB3 H -2.003 -1.325 2.513 1.00 . A A . 53 LEU HB3 1 1 8 9439 1 1 53 LEU HD11 H 1.293 -3.555 3.927 1.00 . A A . 53 LEU HD11 1 1 8 9440 1 1 53 LEU HD12 H -0.398 -3.822 4.443 1.00 . A A . 53 LEU HD12 1 1 8 9441 1 1 53 LEU HD13 H 0.585 -2.541 5.202 1.00 . A A . 53 LEU HD13 1 1 8 9442 1 1 53 LEU HD21 H -0.291 -3.834 1.975 1.00 . A A . 53 LEU HD21 1 1 8 9443 1 1 53 LEU HD22 H 1.171 -2.816 1.773 1.00 . A A . 53 LEU HD22 1 1 8 9444 1 1 53 LEU HD23 H -0.378 -2.252 1.105 1.00 . A A . 53 LEU HD23 1 1 8 9445 1 1 53 LEU HG H 0.418 -1.212 3.225 1.00 . A A . 53 LEU HG 1 1 8 9446 1 1 53 LEU N N -1.943 -1.765 5.799 1.00 . A A . 53 LEU N 1 1 8 9447 1 1 53 LEU O O -3.960 -0.042 5.168 1.00 . A A . 53 LEU O 1 1 8 9448 1 1 54 TYR C C -3.653 2.187 1.625 1.00 . A A . 54 TYR C 1 1 8 9449 1 1 54 TYR CA C -3.804 1.921 3.124 1.00 . A A . 54 TYR CA 1 1 8 9450 1 1 54 TYR CB C -3.772 3.250 3.902 1.00 . A A . 54 TYR CB 1 1 8 9451 1 1 54 TYR CD1 C -4.569 3.533 6.272 1.00 . A A . 54 TYR CD1 1 1 8 9452 1 1 54 TYR CD2 C -2.325 2.670 5.929 1.00 . A A . 54 TYR CD2 1 1 8 9453 1 1 54 TYR CE1 C -4.397 3.449 7.661 1.00 . A A . 54 TYR CE1 1 1 8 9454 1 1 54 TYR CE2 C -2.186 2.470 7.312 1.00 . A A . 54 TYR CE2 1 1 8 9455 1 1 54 TYR CG C -3.539 3.157 5.399 1.00 . A A . 54 TYR CG 1 1 8 9456 1 1 54 TYR CZ C -3.201 2.924 8.187 1.00 . A A . 54 TYR CZ 1 1 8 9457 1 1 54 TYR H H -1.885 1.023 3.036 1.00 . A A . 54 TYR H 1 1 8 9458 1 1 54 TYR HA H -4.752 1.448 3.329 1.00 . A A . 54 TYR HA 1 1 8 9459 1 1 54 TYR HB2 H -3.037 3.921 3.478 1.00 . A A . 54 TYR HB2 1 1 8 9460 1 1 54 TYR HB3 H -4.729 3.740 3.728 1.00 . A A . 54 TYR HB3 1 1 8 9461 1 1 54 TYR HD1 H -5.493 3.899 5.866 1.00 . A A . 54 TYR HD1 1 1 8 9462 1 1 54 TYR HD2 H -1.511 2.379 5.282 1.00 . A A . 54 TYR HD2 1 1 8 9463 1 1 54 TYR HE1 H -5.184 3.795 8.309 1.00 . A A . 54 TYR HE1 1 1 8 9464 1 1 54 TYR HE2 H -1.332 1.927 7.705 1.00 . A A . 54 TYR HE2 1 1 8 9465 1 1 54 TYR HH H -2.101 2.765 9.735 1.00 . A A . 54 TYR HH 1 1 8 9466 1 1 54 TYR N N -2.771 0.988 3.543 1.00 . A A . 54 TYR N 1 1 8 9467 1 1 54 TYR O O -2.541 2.455 1.165 1.00 . A A . 54 TYR O 1 1 8 9468 1 1 54 TYR OH O -3.049 2.814 9.531 1.00 . A A . 54 TYR OH 1 1 8 9469 1 1 55 ALA C C -4.980 4.266 -0.263 1.00 . A A . 55 ALA C 1 1 8 9470 1 1 55 ALA CA C -4.672 2.791 -0.466 1.00 . A A . 55 ALA CA 1 1 8 9471 1 1 55 ALA CB C -5.643 2.101 -1.430 1.00 . A A . 55 ALA CB 1 1 8 9472 1 1 55 ALA H H -5.658 2.019 1.265 1.00 . A A . 55 ALA H 1 1 8 9473 1 1 55 ALA HA H -3.668 2.749 -0.890 1.00 . A A . 55 ALA HA 1 1 8 9474 1 1 55 ALA HB1 H -5.365 1.055 -1.560 1.00 . A A . 55 ALA HB1 1 1 8 9475 1 1 55 ALA HB2 H -6.663 2.152 -1.042 1.00 . A A . 55 ALA HB2 1 1 8 9476 1 1 55 ALA HB3 H -5.617 2.611 -2.394 1.00 . A A . 55 ALA HB3 1 1 8 9477 1 1 55 ALA N N -4.734 2.152 0.846 1.00 . A A . 55 ALA N 1 1 8 9478 1 1 55 ALA O O -5.937 4.603 0.428 1.00 . A A . 55 ALA O 1 1 8 9479 1 1 56 ILE C C -4.963 6.655 -2.519 1.00 . A A . 56 ILE C 1 1 8 9480 1 1 56 ILE CA C -4.579 6.522 -1.047 1.00 . A A . 56 ILE CA 1 1 8 9481 1 1 56 ILE CB C -3.543 7.531 -0.535 1.00 . A A . 56 ILE CB 1 1 8 9482 1 1 56 ILE CD1 C -2.682 6.556 1.754 1.00 . A A . 56 ILE CD1 1 1 8 9483 1 1 56 ILE CG1 C -3.530 7.602 1.017 1.00 . A A . 56 ILE CG1 1 1 8 9484 1 1 56 ILE CG2 C -3.960 8.924 -1.053 1.00 . A A . 56 ILE CG2 1 1 8 9485 1 1 56 ILE H H -3.365 4.808 -1.375 1.00 . A A . 56 ILE H 1 1 8 9486 1 1 56 ILE HA H -5.466 6.716 -0.459 1.00 . A A . 56 ILE HA 1 1 8 9487 1 1 56 ILE HB H -2.562 7.227 -0.902 1.00 . A A . 56 ILE HB 1 1 8 9488 1 1 56 ILE HD11 H -3.023 5.545 1.532 1.00 . A A . 56 ILE HD11 1 1 8 9489 1 1 56 ILE HD12 H -1.628 6.663 1.487 1.00 . A A . 56 ILE HD12 1 1 8 9490 1 1 56 ILE HD13 H -2.782 6.734 2.829 1.00 . A A . 56 ILE HD13 1 1 8 9491 1 1 56 ILE HG12 H -3.142 8.567 1.338 1.00 . A A . 56 ILE HG12 1 1 8 9492 1 1 56 ILE HG13 H -4.552 7.544 1.392 1.00 . A A . 56 ILE HG13 1 1 8 9493 1 1 56 ILE HG21 H -3.759 9.008 -2.117 1.00 . A A . 56 ILE HG21 1 1 8 9494 1 1 56 ILE HG22 H -5.017 9.092 -0.861 1.00 . A A . 56 ILE HG22 1 1 8 9495 1 1 56 ILE HG23 H -3.420 9.714 -0.542 1.00 . A A . 56 ILE HG23 1 1 8 9496 1 1 56 ILE N N -4.166 5.142 -0.846 1.00 . A A . 56 ILE N 1 1 8 9497 1 1 56 ILE O O -4.121 6.544 -3.414 1.00 . A A . 56 ILE O 1 1 8 9498 1 1 57 THR C C -7.134 8.458 -4.299 1.00 . A A . 57 THR C 1 1 8 9499 1 1 57 THR CA C -6.843 6.980 -4.090 1.00 . A A . 57 THR CA 1 1 8 9500 1 1 57 THR CB C -8.067 6.075 -4.238 1.00 . A A . 57 THR CB 1 1 8 9501 1 1 57 THR CG2 C -8.559 5.998 -5.681 1.00 . A A . 57 THR CG2 1 1 8 9502 1 1 57 THR H H -6.891 6.867 -1.961 1.00 . A A . 57 THR H 1 1 8 9503 1 1 57 THR HA H -6.114 6.666 -4.836 1.00 . A A . 57 THR HA 1 1 8 9504 1 1 57 THR HB H -8.868 6.413 -3.585 1.00 . A A . 57 THR HB 1 1 8 9505 1 1 57 THR HG1 H -8.367 4.161 -3.995 1.00 . A A . 57 THR HG1 1 1 8 9506 1 1 57 THR HG21 H -7.784 5.561 -6.309 1.00 . A A . 57 THR HG21 1 1 8 9507 1 1 57 THR HG22 H -8.801 6.994 -6.047 1.00 . A A . 57 THR HG22 1 1 8 9508 1 1 57 THR HG23 H -9.454 5.378 -5.729 1.00 . A A . 57 THR HG23 1 1 8 9509 1 1 57 THR N N -6.260 6.860 -2.752 1.00 . A A . 57 THR N 1 1 8 9510 1 1 57 THR O O -8.110 8.999 -3.778 1.00 . A A . 57 THR O 1 1 8 9511 1 1 57 THR OG1 O -7.649 4.785 -3.868 1.00 . A A . 57 THR OG1 1 1 8 9512 1 1 58 GLY C C -5.641 11.154 -3.543 1.00 . A A . 58 GLY C 1 1 8 9513 1 1 58 GLY CA C -6.047 10.615 -4.927 1.00 . A A . 58 GLY CA 1 1 8 9514 1 1 58 GLY H H -5.392 8.621 -5.323 1.00 . A A . 58 GLY H 1 1 8 9515 1 1 58 GLY HA2 H -5.291 10.930 -5.662 1.00 . A A . 58 GLY HA2 1 1 8 9516 1 1 58 GLY HA3 H -7.015 11.050 -5.185 1.00 . A A . 58 GLY HA3 1 1 8 9517 1 1 58 GLY N N -6.167 9.144 -4.930 1.00 . A A . 58 GLY N 1 1 8 9518 1 1 58 GLY O O -4.519 11.619 -3.358 1.00 . A A . 58 GLY O 1 1 8 9519 1 1 59 ASP C C -7.552 11.036 -0.340 1.00 . A A . 59 ASP C 1 1 8 9520 1 1 59 ASP CA C -6.614 11.762 -1.319 1.00 . A A . 59 ASP CA 1 1 8 9521 1 1 59 ASP CB C -7.010 13.221 -1.576 1.00 . A A . 59 ASP CB 1 1 8 9522 1 1 59 ASP CG C -7.981 13.378 -2.751 1.00 . A A . 59 ASP CG 1 1 8 9523 1 1 59 ASP H H -7.490 10.779 -2.964 1.00 . A A . 59 ASP H 1 1 8 9524 1 1 59 ASP HA H -5.628 11.736 -0.858 1.00 . A A . 59 ASP HA 1 1 8 9525 1 1 59 ASP HB2 H -7.451 13.652 -0.694 1.00 . A A . 59 ASP HB2 1 1 8 9526 1 1 59 ASP HB3 H -6.115 13.797 -1.792 1.00 . A A . 59 ASP HB3 1 1 8 9527 1 1 59 ASP N N -6.582 11.063 -2.599 1.00 . A A . 59 ASP N 1 1 8 9528 1 1 59 ASP O O -7.821 11.496 0.755 1.00 . A A . 59 ASP O 1 1 8 9529 1 1 59 ASP OD1 O -8.982 12.633 -2.813 1.00 . A A . 59 ASP OD1 1 1 8 9530 1 1 59 ASP OD2 O -7.694 14.242 -3.620 1.00 . A A . 59 ASP OD2 1 1 8 9531 1 1 60 VAL C C -8.149 7.912 0.679 1.00 . A A . 60 VAL C 1 1 8 9532 1 1 60 VAL CA C -8.968 8.986 -0.002 1.00 . A A . 60 VAL CA 1 1 8 9533 1 1 60 VAL CB C -9.973 8.287 -0.954 1.00 . A A . 60 VAL CB 1 1 8 9534 1 1 60 VAL CG1 C -10.811 7.190 -0.249 1.00 . A A . 60 VAL CG1 1 1 8 9535 1 1 60 VAL CG2 C -10.911 9.311 -1.611 1.00 . A A . 60 VAL CG2 1 1 8 9536 1 1 60 VAL H H -7.685 9.503 -1.603 1.00 . A A . 60 VAL H 1 1 8 9537 1 1 60 VAL HA H -9.511 9.552 0.750 1.00 . A A . 60 VAL HA 1 1 8 9538 1 1 60 VAL HB H -9.413 7.793 -1.750 1.00 . A A . 60 VAL HB 1 1 8 9539 1 1 60 VAL HG11 H -11.574 6.807 -0.933 1.00 . A A . 60 VAL HG11 1 1 8 9540 1 1 60 VAL HG12 H -10.177 6.338 0.042 1.00 . A A . 60 VAL HG12 1 1 8 9541 1 1 60 VAL HG13 H -11.298 7.600 0.640 1.00 . A A . 60 VAL HG13 1 1 8 9542 1 1 60 VAL HG21 H -11.600 8.805 -2.287 1.00 . A A . 60 VAL HG21 1 1 8 9543 1 1 60 VAL HG22 H -11.479 9.848 -0.851 1.00 . A A . 60 VAL HG22 1 1 8 9544 1 1 60 VAL HG23 H -10.327 10.022 -2.198 1.00 . A A . 60 VAL HG23 1 1 8 9545 1 1 60 VAL N N -8.045 9.866 -0.739 1.00 . A A . 60 VAL N 1 1 8 9546 1 1 60 VAL O O -7.633 7.030 -0.002 1.00 . A A . 60 VAL O 1 1 8 9547 1 1 61 VAL C C -8.196 5.789 3.047 1.00 . A A . 61 VAL C 1 1 8 9548 1 1 61 VAL CA C -7.282 6.990 2.773 1.00 . A A . 61 VAL CA 1 1 8 9549 1 1 61 VAL CB C -6.639 7.594 4.029 1.00 . A A . 61 VAL CB 1 1 8 9550 1 1 61 VAL CG1 C -7.635 8.020 5.122 1.00 . A A . 61 VAL CG1 1 1 8 9551 1 1 61 VAL CG2 C -5.614 6.627 4.635 1.00 . A A . 61 VAL CG2 1 1 8 9552 1 1 61 VAL H H -8.312 8.860 2.464 1.00 . A A . 61 VAL H 1 1 8 9553 1 1 61 VAL HA H -6.446 6.653 2.160 1.00 . A A . 61 VAL HA 1 1 8 9554 1 1 61 VAL HB H -6.111 8.471 3.658 1.00 . A A . 61 VAL HB 1 1 8 9555 1 1 61 VAL HG11 H -7.111 8.577 5.902 1.00 . A A . 61 VAL HG11 1 1 8 9556 1 1 61 VAL HG12 H -8.416 8.652 4.699 1.00 . A A . 61 VAL HG12 1 1 8 9557 1 1 61 VAL HG13 H -8.087 7.130 5.575 1.00 . A A . 61 VAL HG13 1 1 8 9558 1 1 61 VAL HG21 H -5.069 7.113 5.445 1.00 . A A . 61 VAL HG21 1 1 8 9559 1 1 61 VAL HG22 H -6.132 5.759 5.040 1.00 . A A . 61 VAL HG22 1 1 8 9560 1 1 61 VAL HG23 H -4.908 6.303 3.872 1.00 . A A . 61 VAL HG23 1 1 8 9561 1 1 61 VAL N N -7.972 8.025 1.997 1.00 . A A . 61 VAL N 1 1 8 9562 1 1 61 VAL O O -9.240 5.912 3.685 1.00 . A A . 61 VAL O 1 1 8 9563 1 1 62 LEU C C -7.636 2.359 3.325 1.00 . A A . 62 LEU C 1 1 8 9564 1 1 62 LEU CA C -8.496 3.375 2.601 1.00 . A A . 62 LEU CA 1 1 8 9565 1 1 62 LEU CB C -8.945 2.976 1.195 1.00 . A A . 62 LEU CB 1 1 8 9566 1 1 62 LEU CD1 C -10.220 0.917 2.212 1.00 . A A . 62 LEU CD1 1 1 8 9567 1 1 62 LEU CD2 C -10.375 1.535 -0.171 1.00 . A A . 62 LEU CD2 1 1 8 9568 1 1 62 LEU CG C -9.439 1.520 1.026 1.00 . A A . 62 LEU CG 1 1 8 9569 1 1 62 LEU H H -6.968 4.688 1.911 1.00 . A A . 62 LEU H 1 1 8 9570 1 1 62 LEU HA H -9.407 3.511 3.189 1.00 . A A . 62 LEU HA 1 1 8 9571 1 1 62 LEU HB2 H -9.737 3.670 0.934 1.00 . A A . 62 LEU HB2 1 1 8 9572 1 1 62 LEU HB3 H -8.156 3.186 0.478 1.00 . A A . 62 LEU HB3 1 1 8 9573 1 1 62 LEU HD11 H -9.555 0.670 3.037 1.00 . A A . 62 LEU HD11 1 1 8 9574 1 1 62 LEU HD12 H -10.693 -0.016 1.905 1.00 . A A . 62 LEU HD12 1 1 8 9575 1 1 62 LEU HD13 H -10.987 1.608 2.558 1.00 . A A . 62 LEU HD13 1 1 8 9576 1 1 62 LEU HD21 H -10.690 0.520 -0.402 1.00 . A A . 62 LEU HD21 1 1 8 9577 1 1 62 LEU HD22 H -9.860 1.965 -1.026 1.00 . A A . 62 LEU HD22 1 1 8 9578 1 1 62 LEU HD23 H -11.242 2.142 0.087 1.00 . A A . 62 LEU HD23 1 1 8 9579 1 1 62 LEU HG H -8.588 0.874 0.801 1.00 . A A . 62 LEU HG 1 1 8 9580 1 1 62 LEU N N -7.778 4.637 2.527 1.00 . A A . 62 LEU N 1 1 8 9581 1 1 62 LEU O O -6.940 1.541 2.733 1.00 . A A . 62 LEU O 1 1 8 9582 1 1 63 LYS C C -7.683 -0.044 5.321 1.00 . A A . 63 LYS C 1 1 8 9583 1 1 63 LYS CA C -7.243 1.410 5.597 1.00 . A A . 63 LYS CA 1 1 8 9584 1 1 63 LYS CB C -7.496 1.873 7.053 1.00 . A A . 63 LYS CB 1 1 8 9585 1 1 63 LYS CD C -9.110 2.448 8.956 1.00 . A A . 63 LYS CD 1 1 8 9586 1 1 63 LYS CE C -8.329 1.602 9.973 1.00 . A A . 63 LYS CE 1 1 8 9587 1 1 63 LYS CG C -8.964 1.911 7.520 1.00 . A A . 63 LYS CG 1 1 8 9588 1 1 63 LYS H H -8.359 3.158 4.954 1.00 . A A . 63 LYS H 1 1 8 9589 1 1 63 LYS HA H -6.154 1.415 5.475 1.00 . A A . 63 LYS HA 1 1 8 9590 1 1 63 LYS HB2 H -6.925 1.197 7.701 1.00 . A A . 63 LYS HB2 1 1 8 9591 1 1 63 LYS HB3 H -7.093 2.883 7.156 1.00 . A A . 63 LYS HB3 1 1 8 9592 1 1 63 LYS HD2 H -8.766 3.483 8.991 1.00 . A A . 63 LYS HD2 1 1 8 9593 1 1 63 LYS HD3 H -10.170 2.435 9.203 1.00 . A A . 63 LYS HD3 1 1 8 9594 1 1 63 LYS HE2 H -8.395 0.558 9.657 1.00 . A A . 63 LYS HE2 1 1 8 9595 1 1 63 LYS HE3 H -7.275 1.882 9.924 1.00 . A A . 63 LYS HE3 1 1 8 9596 1 1 63 LYS HG2 H -9.539 2.546 6.844 1.00 . A A . 63 LYS HG2 1 1 8 9597 1 1 63 LYS HG3 H -9.388 0.907 7.475 1.00 . A A . 63 LYS HG3 1 1 8 9598 1 1 63 LYS HZ1 H -8.356 1.178 12.020 1.00 . A A . 63 LYS HZ1 1 1 8 9599 1 1 63 LYS HZ2 H -9.819 1.631 11.448 1.00 . A A . 63 LYS HZ2 1 1 8 9600 1 1 63 LYS HZ3 H -8.644 2.733 11.701 1.00 . A A . 63 LYS HZ3 1 1 8 9601 1 1 63 LYS N N -7.825 2.368 4.638 1.00 . A A . 63 LYS N 1 1 8 9602 1 1 63 LYS NZ N -8.827 1.792 11.364 1.00 . A A . 63 LYS NZ 1 1 8 9603 1 1 63 LYS O O -8.861 -0.404 5.411 1.00 . A A . 63 LYS O 1 1 8 9604 1 1 64 PHE C C -7.012 -2.952 6.353 1.00 . A A . 64 PHE C 1 1 8 9605 1 1 64 PHE CA C -6.962 -2.357 4.927 1.00 . A A . 64 PHE CA 1 1 8 9606 1 1 64 PHE CB C -5.848 -3.005 4.133 1.00 . A A . 64 PHE CB 1 1 8 9607 1 1 64 PHE CD1 C -4.847 -1.807 2.152 1.00 . A A . 64 PHE CD1 1 1 8 9608 1 1 64 PHE CD2 C -6.868 -3.102 1.824 1.00 . A A . 64 PHE CD2 1 1 8 9609 1 1 64 PHE CE1 C -4.803 -1.485 0.789 1.00 . A A . 64 PHE CE1 1 1 8 9610 1 1 64 PHE CE2 C -6.865 -2.740 0.471 1.00 . A A . 64 PHE CE2 1 1 8 9611 1 1 64 PHE CG C -5.847 -2.641 2.667 1.00 . A A . 64 PHE CG 1 1 8 9612 1 1 64 PHE CZ C -5.822 -1.954 -0.054 1.00 . A A . 64 PHE CZ 1 1 8 9613 1 1 64 PHE H H -5.774 -0.577 4.978 1.00 . A A . 64 PHE H 1 1 8 9614 1 1 64 PHE HA H -7.861 -2.582 4.350 1.00 . A A . 64 PHE HA 1 1 8 9615 1 1 64 PHE HB2 H -4.891 -2.822 4.571 1.00 . A A . 64 PHE HB2 1 1 8 9616 1 1 64 PHE HB3 H -5.928 -4.060 4.251 1.00 . A A . 64 PHE HB3 1 1 8 9617 1 1 64 PHE HD1 H -4.117 -1.406 2.816 1.00 . A A . 64 PHE HD1 1 1 8 9618 1 1 64 PHE HD2 H -7.673 -3.710 2.206 1.00 . A A . 64 PHE HD2 1 1 8 9619 1 1 64 PHE HE1 H -3.990 -0.879 0.404 1.00 . A A . 64 PHE HE1 1 1 8 9620 1 1 64 PHE HE2 H -7.675 -3.067 -0.157 1.00 . A A . 64 PHE HE2 1 1 8 9621 1 1 64 PHE HZ H -5.809 -1.693 -1.095 1.00 . A A . 64 PHE HZ 1 1 8 9622 1 1 64 PHE N N -6.728 -0.915 5.001 1.00 . A A . 64 PHE N 1 1 8 9623 1 1 64 PHE O O -6.162 -2.619 7.170 1.00 . A A . 64 PHE O 1 1 8 9624 1 1 65 ALA C C -6.708 -5.664 8.062 1.00 . A A . 65 ALA C 1 1 8 9625 1 1 65 ALA CA C -7.845 -4.653 7.924 1.00 . A A . 65 ALA CA 1 1 8 9626 1 1 65 ALA CB C -9.157 -5.384 8.180 1.00 . A A . 65 ALA CB 1 1 8 9627 1 1 65 ALA H H -8.696 -4.051 6.029 1.00 . A A . 65 ALA H 1 1 8 9628 1 1 65 ALA HA H -7.700 -3.928 8.723 1.00 . A A . 65 ALA HA 1 1 8 9629 1 1 65 ALA HB1 H -9.155 -5.729 9.219 1.00 . A A . 65 ALA HB1 1 1 8 9630 1 1 65 ALA HB2 H -10.017 -4.739 8.005 1.00 . A A . 65 ALA HB2 1 1 8 9631 1 1 65 ALA HB3 H -9.185 -6.269 7.552 1.00 . A A . 65 ALA HB3 1 1 8 9632 1 1 65 ALA N N -7.904 -3.899 6.643 1.00 . A A . 65 ALA N 1 1 8 9633 1 1 65 ALA O O -6.716 -6.482 8.993 1.00 . A A . 65 ALA O 1 1 8 9634 1 1 66 THR C C -3.627 -6.033 6.283 1.00 . A A . 66 THR C 1 1 8 9635 1 1 66 THR CA C -4.649 -6.668 7.165 1.00 . A A . 66 THR CA 1 1 8 9636 1 1 66 THR CB C -4.989 -8.049 6.584 1.00 . A A . 66 THR CB 1 1 8 9637 1 1 66 THR CG2 C -4.357 -9.210 7.326 1.00 . A A . 66 THR CG2 1 1 8 9638 1 1 66 THR H H -5.657 -5.055 6.377 1.00 . A A . 66 THR H 1 1 8 9639 1 1 66 THR HA H -4.245 -6.773 8.163 1.00 . A A . 66 THR HA 1 1 8 9640 1 1 66 THR HB H -4.608 -8.069 5.546 1.00 . A A . 66 THR HB 1 1 8 9641 1 1 66 THR HG1 H -6.572 -8.192 7.640 1.00 . A A . 66 THR HG1 1 1 8 9642 1 1 66 THR HG21 H -3.272 -9.172 7.250 1.00 . A A . 66 THR HG21 1 1 8 9643 1 1 66 THR HG22 H -4.713 -10.133 6.858 1.00 . A A . 66 THR HG22 1 1 8 9644 1 1 66 THR HG23 H -4.665 -9.189 8.370 1.00 . A A . 66 THR HG23 1 1 8 9645 1 1 66 THR N N -5.734 -5.720 7.147 1.00 . A A . 66 THR N 1 1 8 9646 1 1 66 THR O O -3.887 -5.082 5.552 1.00 . A A . 66 THR O 1 1 8 9647 1 1 66 THR OG1 O -6.364 -8.309 6.701 1.00 . A A . 66 THR OG1 1 1 8 9648 1 1 67 VAL C C -2.109 -7.275 3.905 1.00 . A A . 67 VAL C 1 1 8 9649 1 1 67 VAL CA C -1.626 -6.516 5.140 1.00 . A A . 67 VAL CA 1 1 8 9650 1 1 67 VAL CB C -0.277 -7.080 5.532 1.00 . A A . 67 VAL CB 1 1 8 9651 1 1 67 VAL CG1 C 0.680 -6.215 4.787 1.00 . A A . 67 VAL CG1 1 1 8 9652 1 1 67 VAL CG2 C 0.263 -7.083 6.943 1.00 . A A . 67 VAL CG2 1 1 8 9653 1 1 67 VAL H H -2.394 -7.490 6.840 1.00 . A A . 67 VAL H 1 1 8 9654 1 1 67 VAL HA H -1.596 -5.457 4.888 1.00 . A A . 67 VAL HA 1 1 8 9655 1 1 67 VAL HB H -0.282 -8.124 5.244 1.00 . A A . 67 VAL HB 1 1 8 9656 1 1 67 VAL HG11 H 0.266 -6.029 3.798 1.00 . A A . 67 VAL HG11 1 1 8 9657 1 1 67 VAL HG12 H 0.733 -5.296 5.384 1.00 . A A . 67 VAL HG12 1 1 8 9658 1 1 67 VAL HG13 H 1.636 -6.708 4.794 1.00 . A A . 67 VAL HG13 1 1 8 9659 1 1 67 VAL HG21 H 0.314 -6.066 7.331 1.00 . A A . 67 VAL HG21 1 1 8 9660 1 1 67 VAL HG22 H -0.334 -7.729 7.579 1.00 . A A . 67 VAL HG22 1 1 8 9661 1 1 67 VAL HG23 H 1.267 -7.492 6.805 1.00 . A A . 67 VAL HG23 1 1 8 9662 1 1 67 VAL N N -2.513 -6.699 6.242 1.00 . A A . 67 VAL N 1 1 8 9663 1 1 67 VAL O O -2.198 -6.710 2.819 1.00 . A A . 67 VAL O 1 1 8 9664 1 1 68 SER C C -3.959 -9.019 2.140 1.00 . A A . 68 SER C 1 1 8 9665 1 1 68 SER CA C -2.823 -9.511 3.046 1.00 . A A . 68 SER CA 1 1 8 9666 1 1 68 SER CB C -3.221 -10.829 3.728 1.00 . A A . 68 SER CB 1 1 8 9667 1 1 68 SER H H -2.288 -9.001 4.977 1.00 . A A . 68 SER H 1 1 8 9668 1 1 68 SER HA H -1.955 -9.691 2.416 1.00 . A A . 68 SER HA 1 1 8 9669 1 1 68 SER HB2 H -4.241 -10.750 4.107 1.00 . A A . 68 SER HB2 1 1 8 9670 1 1 68 SER HB3 H -3.163 -11.649 3.011 1.00 . A A . 68 SER HB3 1 1 8 9671 1 1 68 SER HG H -1.827 -11.897 4.654 1.00 . A A . 68 SER HG 1 1 8 9672 1 1 68 SER N N -2.479 -8.551 4.092 1.00 . A A . 68 SER N 1 1 8 9673 1 1 68 SER O O -4.097 -9.458 1.003 1.00 . A A . 68 SER O 1 1 8 9674 1 1 68 SER OG O -2.359 -11.075 4.834 1.00 . A A . 68 SER OG 1 1 8 9675 1 1 69 LYS C C -5.391 -6.653 0.666 1.00 . A A . 69 LYS C 1 1 8 9676 1 1 69 LYS CA C -5.848 -7.444 1.872 1.00 . A A . 69 LYS CA 1 1 8 9677 1 1 69 LYS CB C -6.598 -6.458 2.764 1.00 . A A . 69 LYS CB 1 1 8 9678 1 1 69 LYS CD C -8.403 -6.717 4.507 1.00 . A A . 69 LYS CD 1 1 8 9679 1 1 69 LYS CE C -9.090 -8.001 4.021 1.00 . A A . 69 LYS CE 1 1 8 9680 1 1 69 LYS CG C -6.944 -6.956 4.159 1.00 . A A . 69 LYS CG 1 1 8 9681 1 1 69 LYS H H -4.572 -7.707 3.563 1.00 . A A . 69 LYS H 1 1 8 9682 1 1 69 LYS HA H -6.495 -8.217 1.481 1.00 . A A . 69 LYS HA 1 1 8 9683 1 1 69 LYS HB2 H -5.956 -5.595 2.916 1.00 . A A . 69 LYS HB2 1 1 8 9684 1 1 69 LYS HB3 H -7.495 -6.135 2.230 1.00 . A A . 69 LYS HB3 1 1 8 9685 1 1 69 LYS HD2 H -8.507 -6.639 5.584 1.00 . A A . 69 LYS HD2 1 1 8 9686 1 1 69 LYS HD3 H -8.670 -5.771 4.024 1.00 . A A . 69 LYS HD3 1 1 8 9687 1 1 69 LYS HE2 H -8.643 -8.260 3.064 1.00 . A A . 69 LYS HE2 1 1 8 9688 1 1 69 LYS HE3 H -8.752 -8.807 4.677 1.00 . A A . 69 LYS HE3 1 1 8 9689 1 1 69 LYS HG2 H -6.694 -8.012 4.256 1.00 . A A . 69 LYS HG2 1 1 8 9690 1 1 69 LYS HG3 H -6.339 -6.387 4.847 1.00 . A A . 69 LYS HG3 1 1 8 9691 1 1 69 LYS HZ1 H -10.906 -7.199 3.347 1.00 . A A . 69 LYS HZ1 1 1 8 9692 1 1 69 LYS HZ2 H -11.025 -7.947 4.834 1.00 . A A . 69 LYS HZ2 1 1 8 9693 1 1 69 LYS HZ3 H -10.894 -8.803 3.445 1.00 . A A . 69 LYS HZ3 1 1 8 9694 1 1 69 LYS N N -4.752 -8.061 2.629 1.00 . A A . 69 LYS N 1 1 8 9695 1 1 69 LYS NZ N -10.577 -7.966 3.924 1.00 . A A . 69 LYS NZ 1 1 8 9696 1 1 69 LYS O O -5.924 -6.832 -0.430 1.00 . A A . 69 LYS O 1 1 8 9697 1 1 70 ALA C C -3.446 -5.868 -1.466 1.00 . A A . 70 ALA C 1 1 8 9698 1 1 70 ALA CA C -3.801 -5.033 -0.209 1.00 . A A . 70 ALA CA 1 1 8 9699 1 1 70 ALA CB C -2.620 -4.290 0.394 1.00 . A A . 70 ALA CB 1 1 8 9700 1 1 70 ALA H H -4.007 -5.708 1.830 1.00 . A A . 70 ALA H 1 1 8 9701 1 1 70 ALA HA H -4.550 -4.306 -0.520 1.00 . A A . 70 ALA HA 1 1 8 9702 1 1 70 ALA HB1 H -1.871 -4.999 0.735 1.00 . A A . 70 ALA HB1 1 1 8 9703 1 1 70 ALA HB2 H -2.195 -3.645 -0.360 1.00 . A A . 70 ALA HB2 1 1 8 9704 1 1 70 ALA HB3 H -2.954 -3.686 1.236 1.00 . A A . 70 ALA HB3 1 1 8 9705 1 1 70 ALA N N -4.358 -5.826 0.871 1.00 . A A . 70 ALA N 1 1 8 9706 1 1 70 ALA O O -3.637 -5.428 -2.588 1.00 . A A . 70 ALA O 1 1 8 9707 1 1 71 ARG C C -3.863 -8.438 -3.293 1.00 . A A . 71 ARG C 1 1 8 9708 1 1 71 ARG CA C -2.694 -8.103 -2.357 1.00 . A A . 71 ARG CA 1 1 8 9709 1 1 71 ARG CB C -2.221 -9.425 -1.702 1.00 . A A . 71 ARG CB 1 1 8 9710 1 1 71 ARG CD C 0.083 -10.645 -1.734 1.00 . A A . 71 ARG CD 1 1 8 9711 1 1 71 ARG CG C -1.151 -10.171 -2.532 1.00 . A A . 71 ARG CG 1 1 8 9712 1 1 71 ARG CZ C 0.767 -12.392 -0.138 1.00 . A A . 71 ARG CZ 1 1 8 9713 1 1 71 ARG H H -2.958 -7.433 -0.357 1.00 . A A . 71 ARG H 1 1 8 9714 1 1 71 ARG HA H -1.907 -7.674 -2.982 1.00 . A A . 71 ARG HA 1 1 8 9715 1 1 71 ARG HB2 H -1.836 -9.238 -0.700 1.00 . A A . 71 ARG HB2 1 1 8 9716 1 1 71 ARG HB3 H -3.100 -10.060 -1.569 1.00 . A A . 71 ARG HB3 1 1 8 9717 1 1 71 ARG HD2 H 0.829 -10.963 -2.468 1.00 . A A . 71 ARG HD2 1 1 8 9718 1 1 71 ARG HD3 H 0.504 -9.811 -1.159 1.00 . A A . 71 ARG HD3 1 1 8 9719 1 1 71 ARG HE H -1.165 -12.006 -0.663 1.00 . A A . 71 ARG HE 1 1 8 9720 1 1 71 ARG HG2 H -1.623 -11.031 -3.018 1.00 . A A . 71 ARG HG2 1 1 8 9721 1 1 71 ARG HG3 H -0.792 -9.507 -3.327 1.00 . A A . 71 ARG HG3 1 1 8 9722 1 1 71 ARG HH11 H 2.718 -12.677 0.186 1.00 . A A . 71 ARG HH11 1 1 8 9723 1 1 71 ARG HH12 H 2.354 -11.775 -1.245 1.00 . A A . 71 ARG HH12 1 1 8 9724 1 1 71 ARG HH21 H 1.300 -13.726 1.235 1.00 . A A . 71 ARG HH21 1 1 8 9725 1 1 71 ARG HH22 H -0.418 -13.660 0.931 1.00 . A A . 71 ARG HH22 1 1 8 9726 1 1 71 ARG N N -3.033 -7.126 -1.302 1.00 . A A . 71 ARG N 1 1 8 9727 1 1 71 ARG NE N -0.197 -11.753 -0.801 1.00 . A A . 71 ARG NE 1 1 8 9728 1 1 71 ARG NH1 N 2.037 -12.172 -0.366 1.00 . A A . 71 ARG NH1 1 1 8 9729 1 1 71 ARG NH2 N 0.509 -13.316 0.754 1.00 . A A . 71 ARG NH2 1 1 8 9730 1 1 71 ARG O O -3.653 -8.684 -4.473 1.00 . A A . 71 ARG O 1 1 8 9731 1 1 72 ALA C C -6.964 -7.429 -4.089 1.00 . A A . 72 ALA C 1 1 8 9732 1 1 72 ALA CA C -6.330 -8.706 -3.494 1.00 . A A . 72 ALA CA 1 1 8 9733 1 1 72 ALA CB C -7.230 -9.393 -2.465 1.00 . A A . 72 ALA CB 1 1 8 9734 1 1 72 ALA H H -5.156 -8.230 -1.779 1.00 . A A . 72 ALA H 1 1 8 9735 1 1 72 ALA HA H -6.141 -9.398 -4.322 1.00 . A A . 72 ALA HA 1 1 8 9736 1 1 72 ALA HB1 H -8.138 -9.742 -2.957 1.00 . A A . 72 ALA HB1 1 1 8 9737 1 1 72 ALA HB2 H -6.694 -10.245 -2.035 1.00 . A A . 72 ALA HB2 1 1 8 9738 1 1 72 ALA HB3 H -7.500 -8.693 -1.672 1.00 . A A . 72 ALA HB3 1 1 8 9739 1 1 72 ALA N N -5.082 -8.430 -2.768 1.00 . A A . 72 ALA N 1 1 8 9740 1 1 72 ALA O O -7.800 -7.477 -4.988 1.00 . A A . 72 ALA O 1 1 8 9741 1 1 73 TYR C C -5.794 -4.612 -5.294 1.00 . A A . 73 TYR C 1 1 8 9742 1 1 73 TYR CA C -6.765 -4.935 -4.146 1.00 . A A . 73 TYR CA 1 1 8 9743 1 1 73 TYR CB C -6.691 -3.969 -2.976 1.00 . A A . 73 TYR CB 1 1 8 9744 1 1 73 TYR CD1 C -7.844 -1.817 -3.695 1.00 . A A . 73 TYR CD1 1 1 8 9745 1 1 73 TYR CD2 C -5.430 -1.904 -3.541 1.00 . A A . 73 TYR CD2 1 1 8 9746 1 1 73 TYR CE1 C -7.754 -0.484 -4.129 1.00 . A A . 73 TYR CE1 1 1 8 9747 1 1 73 TYR CE2 C -5.309 -0.591 -3.995 1.00 . A A . 73 TYR CE2 1 1 8 9748 1 1 73 TYR CG C -6.674 -2.527 -3.398 1.00 . A A . 73 TYR CG 1 1 8 9749 1 1 73 TYR CZ C -6.497 0.143 -4.278 1.00 . A A . 73 TYR CZ 1 1 8 9750 1 1 73 TYR H H -5.779 -6.339 -2.899 1.00 . A A . 73 TYR H 1 1 8 9751 1 1 73 TYR HA H -7.762 -4.837 -4.540 1.00 . A A . 73 TYR HA 1 1 8 9752 1 1 73 TYR HB2 H -7.544 -4.141 -2.317 1.00 . A A . 73 TYR HB2 1 1 8 9753 1 1 73 TYR HB3 H -5.773 -4.188 -2.440 1.00 . A A . 73 TYR HB3 1 1 8 9754 1 1 73 TYR HD1 H -8.807 -2.305 -3.625 1.00 . A A . 73 TYR HD1 1 1 8 9755 1 1 73 TYR HD2 H -4.540 -2.432 -3.278 1.00 . A A . 73 TYR HD2 1 1 8 9756 1 1 73 TYR HE1 H -8.659 0.048 -4.383 1.00 . A A . 73 TYR HE1 1 1 8 9757 1 1 73 TYR HE2 H -4.294 -0.236 -4.140 1.00 . A A . 73 TYR HE2 1 1 8 9758 1 1 73 TYR HH H -5.660 1.884 -4.693 1.00 . A A . 73 TYR HH 1 1 8 9759 1 1 73 TYR N N -6.495 -6.273 -3.613 1.00 . A A . 73 TYR N 1 1 8 9760 1 1 73 TYR O O -5.996 -3.765 -6.153 1.00 . A A . 73 TYR O 1 1 8 9761 1 1 73 TYR OH O -6.513 1.443 -4.676 1.00 . A A . 73 TYR OH 1 1 8 9762 1 1 74 LEU C C -4.162 -5.564 -7.788 1.00 . A A . 74 LEU C 1 1 8 9763 1 1 74 LEU CA C -3.695 -5.083 -6.418 1.00 . A A . 74 LEU CA 1 1 8 9764 1 1 74 LEU CB C -2.449 -5.751 -5.872 1.00 . A A . 74 LEU CB 1 1 8 9765 1 1 74 LEU CD1 C -0.462 -4.356 -5.601 1.00 . A A . 74 LEU CD1 1 1 8 9766 1 1 74 LEU CD2 C -2.290 -3.509 -4.484 1.00 . A A . 74 LEU CD2 1 1 8 9767 1 1 74 LEU CG C -1.675 -4.848 -4.893 1.00 . A A . 74 LEU CG 1 1 8 9768 1 1 74 LEU H H -4.322 -5.787 -4.548 1.00 . A A . 74 LEU H 1 1 8 9769 1 1 74 LEU HA H -3.540 -4.021 -6.543 1.00 . A A . 74 LEU HA 1 1 8 9770 1 1 74 LEU HB2 H -2.699 -6.680 -5.366 1.00 . A A . 74 LEU HB2 1 1 8 9771 1 1 74 LEU HB3 H -1.848 -6.056 -6.703 1.00 . A A . 74 LEU HB3 1 1 8 9772 1 1 74 LEU HD11 H -0.856 -3.764 -6.433 1.00 . A A . 74 LEU HD11 1 1 8 9773 1 1 74 LEU HD12 H 0.126 -5.221 -5.879 1.00 . A A . 74 LEU HD12 1 1 8 9774 1 1 74 LEU HD13 H 0.045 -3.718 -4.891 1.00 . A A . 74 LEU HD13 1 1 8 9775 1 1 74 LEU HD21 H -2.327 -2.823 -5.342 1.00 . A A . 74 LEU HD21 1 1 8 9776 1 1 74 LEU HD22 H -1.671 -3.087 -3.703 1.00 . A A . 74 LEU HD22 1 1 8 9777 1 1 74 LEU HD23 H -3.287 -3.688 -4.141 1.00 . A A . 74 LEU HD23 1 1 8 9778 1 1 74 LEU HG H -1.372 -5.424 -4.019 1.00 . A A . 74 LEU HG 1 1 8 9779 1 1 74 LEU N N -4.668 -5.305 -5.369 1.00 . A A . 74 LEU N 1 1 8 9780 1 1 74 LEU O O -3.866 -4.953 -8.816 1.00 . A A . 74 LEU O 1 1 8 9781 1 1 75 GLU C C -7.143 -6.478 -8.963 1.00 . A A . 75 GLU C 1 1 8 9782 1 1 75 GLU CA C -5.741 -7.106 -8.881 1.00 . A A . 75 GLU CA 1 1 8 9783 1 1 75 GLU CB C -5.782 -8.642 -8.845 1.00 . A A . 75 GLU CB 1 1 8 9784 1 1 75 GLU CD C -6.139 -10.740 -7.446 1.00 . A A . 75 GLU CD 1 1 8 9785 1 1 75 GLU CG C -5.915 -9.223 -7.435 1.00 . A A . 75 GLU CG 1 1 8 9786 1 1 75 GLU H H -5.179 -6.969 -6.816 1.00 . A A . 75 GLU H 1 1 8 9787 1 1 75 GLU HA H -5.210 -6.823 -9.789 1.00 . A A . 75 GLU HA 1 1 8 9788 1 1 75 GLU HB2 H -6.588 -9.003 -9.475 1.00 . A A . 75 GLU HB2 1 1 8 9789 1 1 75 GLU HB3 H -4.855 -8.995 -9.264 1.00 . A A . 75 GLU HB3 1 1 8 9790 1 1 75 GLU HG2 H -5.029 -8.959 -6.857 1.00 . A A . 75 GLU HG2 1 1 8 9791 1 1 75 GLU HG3 H -6.741 -8.729 -6.955 1.00 . A A . 75 GLU HG3 1 1 8 9792 1 1 75 GLU N N -4.987 -6.592 -7.743 1.00 . A A . 75 GLU N 1 1 8 9793 1 1 75 GLU O O -7.885 -6.806 -9.891 1.00 . A A . 75 GLU O 1 1 8 9794 1 1 75 GLU OE1 O -6.728 -11.199 -6.400 1.00 . A A . 75 GLU OE1 1 1 8 9795 1 1 75 GLU OE2 O -5.771 -11.436 -8.380 1.00 . A A . 75 GLU OE2 1 1 8 9796 1 1 76 THR C C -8.897 -3.579 -7.405 1.00 . A A . 76 THR C 1 1 8 9797 1 1 76 THR CA C -8.857 -5.045 -7.820 1.00 . A A . 76 THR CA 1 1 8 9798 1 1 76 THR CB C -9.720 -5.787 -6.805 1.00 . A A . 76 THR CB 1 1 8 9799 1 1 76 THR CG2 C -11.150 -5.272 -6.961 1.00 . A A . 76 THR CG2 1 1 8 9800 1 1 76 THR H H -6.787 -5.215 -7.418 1.00 . A A . 76 THR H 1 1 8 9801 1 1 76 THR HA H -9.367 -5.149 -8.775 1.00 . A A . 76 THR HA 1 1 8 9802 1 1 76 THR HB H -9.373 -5.578 -5.795 1.00 . A A . 76 THR HB 1 1 8 9803 1 1 76 THR HG1 H -9.043 -7.531 -6.393 1.00 . A A . 76 THR HG1 1 1 8 9804 1 1 76 THR HG21 H -11.440 -5.346 -8.008 1.00 . A A . 76 THR HG21 1 1 8 9805 1 1 76 THR HG22 H -11.197 -4.212 -6.689 1.00 . A A . 76 THR HG22 1 1 8 9806 1 1 76 THR HG23 H -11.816 -5.847 -6.329 1.00 . A A . 76 THR HG23 1 1 8 9807 1 1 76 THR N N -7.506 -5.585 -8.015 1.00 . A A . 76 THR N 1 1 8 9808 1 1 76 THR O O -8.573 -3.185 -6.299 1.00 . A A . 76 THR O 1 1 8 9809 1 1 76 THR OG1 O -9.684 -7.173 -7.030 1.00 . A A . 76 THR OG1 1 1 8 9810 1 1 77 LYS C C -10.602 -0.878 -7.048 1.00 . A A . 77 LYS C 1 1 8 9811 1 1 77 LYS CA C -9.988 -1.485 -8.326 1.00 . A A . 77 LYS CA 1 1 8 9812 1 1 77 LYS CB C -10.932 -1.429 -9.536 1.00 . A A . 77 LYS CB 1 1 8 9813 1 1 77 LYS CD C -13.072 -2.473 -8.644 1.00 . A A . 77 LYS CD 1 1 8 9814 1 1 77 LYS CE C -14.510 -2.788 -9.069 1.00 . A A . 77 LYS CE 1 1 8 9815 1 1 77 LYS CG C -12.032 -2.488 -9.771 1.00 . A A . 77 LYS CG 1 1 8 9816 1 1 77 LYS H H -9.756 -3.396 -9.127 1.00 . A A . 77 LYS H 1 1 8 9817 1 1 77 LYS HA H -9.152 -0.835 -8.530 1.00 . A A . 77 LYS HA 1 1 8 9818 1 1 77 LYS HB2 H -11.458 -0.528 -9.392 1.00 . A A . 77 LYS HB2 1 1 8 9819 1 1 77 LYS HB3 H -10.338 -1.344 -10.444 1.00 . A A . 77 LYS HB3 1 1 8 9820 1 1 77 LYS HD2 H -12.776 -3.198 -7.892 1.00 . A A . 77 LYS HD2 1 1 8 9821 1 1 77 LYS HD3 H -13.054 -1.499 -8.159 1.00 . A A . 77 LYS HD3 1 1 8 9822 1 1 77 LYS HE2 H -14.515 -3.673 -9.716 1.00 . A A . 77 LYS HE2 1 1 8 9823 1 1 77 LYS HE3 H -15.072 -3.040 -8.163 1.00 . A A . 77 LYS HE3 1 1 8 9824 1 1 77 LYS HG2 H -12.533 -2.236 -10.706 1.00 . A A . 77 LYS HG2 1 1 8 9825 1 1 77 LYS HG3 H -11.599 -3.483 -9.876 1.00 . A A . 77 LYS HG3 1 1 8 9826 1 1 77 LYS HZ1 H -14.829 -1.489 -10.685 1.00 . A A . 77 LYS HZ1 1 1 8 9827 1 1 77 LYS HZ2 H -14.931 -0.754 -9.251 1.00 . A A . 77 LYS HZ2 1 1 8 9828 1 1 77 LYS HZ3 H -16.151 -1.740 -9.785 1.00 . A A . 77 LYS HZ3 1 1 8 9829 1 1 77 LYS N N -9.525 -2.863 -8.317 1.00 . A A . 77 LYS N 1 1 8 9830 1 1 77 LYS NZ N -15.150 -1.622 -9.733 1.00 . A A . 77 LYS NZ 1 1 8 9831 1 1 77 LYS O O -10.388 0.350 -6.859 1.00 . A A . 77 LYS O 1 1 8 9832 1 1 77 LYS OXT O -11.427 -1.523 -6.365 1.00 . A A . 77 LYS OXT 1 1 9 9833 1 1 1 SER C C 4.328 -6.512 14.927 1.00 . A A . 1 SER C 1 1 9 9834 1 1 1 SER CA C 4.675 -7.721 15.810 1.00 . A A . 1 SER CA 1 1 9 9835 1 1 1 SER CB C 3.404 -8.529 16.144 1.00 . A A . 1 SER CB 1 1 9 9836 1 1 1 SER H2 H 5.664 -8.123 17.568 1.00 . A A . 1 SER H2 1 1 9 9837 1 1 1 SER H3 H 4.599 -6.883 17.680 1.00 . A A . 1 SER H3 1 1 9 9838 1 1 1 SER HA H 5.362 -8.370 15.262 1.00 . A A . 1 SER HA 1 1 9 9839 1 1 1 SER HB2 H 2.804 -8.673 15.241 1.00 . A A . 1 SER HB2 1 1 9 9840 1 1 1 SER HB3 H 3.700 -9.509 16.530 1.00 . A A . 1 SER HB3 1 1 9 9841 1 1 1 SER HG H 2.047 -7.207 16.707 1.00 . A A . 1 SER HG 1 1 9 9842 1 1 1 SER N N 5.302 -7.307 17.090 1.00 . A A . 1 SER N 1 1 9 9843 1 1 1 SER O O 3.309 -5.888 15.169 1.00 . A A . 1 SER O 1 1 9 9844 1 1 1 SER OG O 2.621 -7.869 17.140 1.00 . A A . 1 SER OG 1 1 9 9845 1 1 2 HIS C C 5.650 -5.108 11.692 1.00 . A A . 2 HIS C 1 1 9 9846 1 1 2 HIS CA C 5.033 -4.927 13.110 1.00 . A A . 2 HIS CA 1 1 9 9847 1 1 2 HIS CB C 5.684 -3.750 13.892 1.00 . A A . 2 HIS CB 1 1 9 9848 1 1 2 HIS CD2 C 3.655 -3.062 15.296 1.00 . A A . 2 HIS CD2 1 1 9 9849 1 1 2 HIS CE1 C 4.640 -2.714 17.210 1.00 . A A . 2 HIS CE1 1 1 9 9850 1 1 2 HIS CG C 4.986 -3.359 15.157 1.00 . A A . 2 HIS CG 1 1 9 9851 1 1 2 HIS H H 5.974 -6.732 13.777 1.00 . A A . 2 HIS H 1 1 9 9852 1 1 2 HIS HA H 3.972 -4.700 12.953 1.00 . A A . 2 HIS HA 1 1 9 9853 1 1 2 HIS HB2 H 6.726 -3.983 14.117 1.00 . A A . 2 HIS HB2 1 1 9 9854 1 1 2 HIS HB3 H 5.668 -2.840 13.300 1.00 . A A . 2 HIS HB3 1 1 9 9855 1 1 2 HIS HD1 H 6.578 -3.136 16.551 1.00 . A A . 2 HIS HD1 1 1 9 9856 1 1 2 HIS HD2 H 2.910 -3.115 14.511 1.00 . A A . 2 HIS HD2 1 1 9 9857 1 1 2 HIS HE1 H 4.839 -2.402 18.214 1.00 . A A . 2 HIS HE1 1 1 9 9858 1 1 2 HIS N N 5.170 -6.155 13.943 1.00 . A A . 2 HIS N 1 1 9 9859 1 1 2 HIS ND1 N 5.589 -3.122 16.363 1.00 . A A . 2 HIS ND1 1 1 9 9860 1 1 2 HIS NE2 N 3.437 -2.697 16.626 1.00 . A A . 2 HIS NE2 1 1 9 9861 1 1 2 HIS O O 4.989 -5.633 10.791 1.00 . A A . 2 HIS O 1 1 9 9862 1 1 3 MET C C 7.994 -6.495 9.859 1.00 . A A . 3 MET C 1 1 9 9863 1 1 3 MET CA C 7.805 -5.012 10.281 1.00 . A A . 3 MET CA 1 1 9 9864 1 1 3 MET CB C 9.160 -4.300 10.482 1.00 . A A . 3 MET CB 1 1 9 9865 1 1 3 MET CE C 12.459 -5.193 12.950 1.00 . A A . 3 MET CE 1 1 9 9866 1 1 3 MET CG C 10.020 -4.859 11.632 1.00 . A A . 3 MET CG 1 1 9 9867 1 1 3 MET H H 7.414 -4.331 12.252 1.00 . A A . 3 MET H 1 1 9 9868 1 1 3 MET HA H 7.352 -4.548 9.397 1.00 . A A . 3 MET HA 1 1 9 9869 1 1 3 MET HB2 H 9.731 -4.375 9.552 1.00 . A A . 3 MET HB2 1 1 9 9870 1 1 3 MET HB3 H 8.983 -3.236 10.662 1.00 . A A . 3 MET HB3 1 1 9 9871 1 1 3 MET HE1 H 12.325 -6.263 12.781 1.00 . A A . 3 MET HE1 1 1 9 9872 1 1 3 MET HE2 H 13.527 -4.974 13.020 1.00 . A A . 3 MET HE2 1 1 9 9873 1 1 3 MET HE3 H 11.971 -4.907 13.884 1.00 . A A . 3 MET HE3 1 1 9 9874 1 1 3 MET HG2 H 9.582 -4.572 12.588 1.00 . A A . 3 MET HG2 1 1 9 9875 1 1 3 MET HG3 H 10.044 -5.949 11.563 1.00 . A A . 3 MET HG3 1 1 9 9876 1 1 3 MET N N 6.950 -4.787 11.481 1.00 . A A . 3 MET N 1 1 9 9877 1 1 3 MET O O 9.058 -6.885 9.388 1.00 . A A . 3 MET O 1 1 9 9878 1 1 3 MET SD S 11.730 -4.264 11.575 1.00 . A A . 3 MET SD 1 1 9 9879 1 1 4 THR C C 6.087 -9.198 8.818 1.00 . A A . 4 THR C 1 1 9 9880 1 1 4 THR CA C 7.001 -8.773 9.948 1.00 . A A . 4 THR CA 1 1 9 9881 1 1 4 THR CB C 6.682 -9.437 11.286 1.00 . A A . 4 THR CB 1 1 9 9882 1 1 4 THR CG2 C 7.002 -10.926 11.252 1.00 . A A . 4 THR CG2 1 1 9 9883 1 1 4 THR H H 6.138 -6.937 10.498 1.00 . A A . 4 THR H 1 1 9 9884 1 1 4 THR HA H 7.982 -9.062 9.639 1.00 . A A . 4 THR HA 1 1 9 9885 1 1 4 THR HB H 5.621 -9.304 11.464 1.00 . A A . 4 THR HB 1 1 9 9886 1 1 4 THR HG1 H 8.289 -9.196 12.359 1.00 . A A . 4 THR HG1 1 1 9 9887 1 1 4 THR HG21 H 6.733 -11.375 12.207 1.00 . A A . 4 THR HG21 1 1 9 9888 1 1 4 THR HG22 H 8.063 -11.074 11.058 1.00 . A A . 4 THR HG22 1 1 9 9889 1 1 4 THR HG23 H 6.423 -11.403 10.463 1.00 . A A . 4 THR HG23 1 1 9 9890 1 1 4 THR N N 6.988 -7.325 10.118 1.00 . A A . 4 THR N 1 1 9 9891 1 1 4 THR O O 6.589 -9.676 7.806 1.00 . A A . 4 THR O 1 1 9 9892 1 1 4 THR OG1 O 7.395 -8.819 12.341 1.00 . A A . 4 THR OG1 1 1 9 9893 1 1 5 ALA C C 3.749 -8.162 6.797 1.00 . A A . 5 ALA C 1 1 9 9894 1 1 5 ALA CA C 3.825 -9.271 7.867 1.00 . A A . 5 ALA CA 1 1 9 9895 1 1 5 ALA CB C 2.466 -9.544 8.518 1.00 . A A . 5 ALA CB 1 1 9 9896 1 1 5 ALA H H 4.444 -8.537 9.793 1.00 . A A . 5 ALA H 1 1 9 9897 1 1 5 ALA HA H 4.154 -10.179 7.355 1.00 . A A . 5 ALA HA 1 1 9 9898 1 1 5 ALA HB1 H 2.568 -10.233 9.358 1.00 . A A . 5 ALA HB1 1 1 9 9899 1 1 5 ALA HB2 H 2.002 -8.613 8.854 1.00 . A A . 5 ALA HB2 1 1 9 9900 1 1 5 ALA HB3 H 1.810 -10.002 7.778 1.00 . A A . 5 ALA HB3 1 1 9 9901 1 1 5 ALA N N 4.778 -8.937 8.927 1.00 . A A . 5 ALA N 1 1 9 9902 1 1 5 ALA O O 3.796 -8.441 5.604 1.00 . A A . 5 ALA O 1 1 9 9903 1 1 6 VAL C C 4.889 -5.641 5.495 1.00 . A A . 6 VAL C 1 1 9 9904 1 1 6 VAL CA C 3.664 -5.706 6.393 1.00 . A A . 6 VAL CA 1 1 9 9905 1 1 6 VAL CB C 3.470 -4.418 7.228 1.00 . A A . 6 VAL CB 1 1 9 9906 1 1 6 VAL CG1 C 4.775 -3.819 7.778 1.00 . A A . 6 VAL CG1 1 1 9 9907 1 1 6 VAL CG2 C 2.716 -3.382 6.389 1.00 . A A . 6 VAL CG2 1 1 9 9908 1 1 6 VAL H H 3.706 -6.771 8.235 1.00 . A A . 6 VAL H 1 1 9 9909 1 1 6 VAL HA H 2.794 -5.800 5.763 1.00 . A A . 6 VAL HA 1 1 9 9910 1 1 6 VAL HB H 2.833 -4.674 8.074 1.00 . A A . 6 VAL HB 1 1 9 9911 1 1 6 VAL HG11 H 4.543 -3.013 8.474 1.00 . A A . 6 VAL HG11 1 1 9 9912 1 1 6 VAL HG12 H 5.336 -4.590 8.306 1.00 . A A . 6 VAL HG12 1 1 9 9913 1 1 6 VAL HG13 H 5.375 -3.420 6.957 1.00 . A A . 6 VAL HG13 1 1 9 9914 1 1 6 VAL HG21 H 1.751 -3.788 6.081 1.00 . A A . 6 VAL HG21 1 1 9 9915 1 1 6 VAL HG22 H 2.545 -2.484 6.977 1.00 . A A . 6 VAL HG22 1 1 9 9916 1 1 6 VAL HG23 H 3.304 -3.133 5.507 1.00 . A A . 6 VAL HG23 1 1 9 9917 1 1 6 VAL N N 3.704 -6.907 7.247 1.00 . A A . 6 VAL N 1 1 9 9918 1 1 6 VAL O O 4.801 -5.248 4.336 1.00 . A A . 6 VAL O 1 1 9 9919 1 1 7 GLN C C 7.418 -7.091 4.251 1.00 . A A . 7 GLN C 1 1 9 9920 1 1 7 GLN CA C 7.321 -6.108 5.419 1.00 . A A . 7 GLN CA 1 1 9 9921 1 1 7 GLN CB C 8.317 -6.493 6.533 1.00 . A A . 7 GLN CB 1 1 9 9922 1 1 7 GLN CD C 10.396 -5.441 5.648 1.00 . A A . 7 GLN CD 1 1 9 9923 1 1 7 GLN CG C 9.771 -6.745 6.097 1.00 . A A . 7 GLN CG 1 1 9 9924 1 1 7 GLN H H 5.943 -6.465 6.981 1.00 . A A . 7 GLN H 1 1 9 9925 1 1 7 GLN HA H 7.498 -5.098 5.046 1.00 . A A . 7 GLN HA 1 1 9 9926 1 1 7 GLN HB2 H 8.328 -5.682 7.262 1.00 . A A . 7 GLN HB2 1 1 9 9927 1 1 7 GLN HB3 H 7.965 -7.401 7.025 1.00 . A A . 7 GLN HB3 1 1 9 9928 1 1 7 GLN HE21 H 9.050 -5.257 4.151 1.00 . A A . 7 GLN HE21 1 1 9 9929 1 1 7 GLN HE22 H 9.986 -3.855 4.564 1.00 . A A . 7 GLN HE22 1 1 9 9930 1 1 7 GLN HG2 H 10.338 -7.140 6.941 1.00 . A A . 7 GLN HG2 1 1 9 9931 1 1 7 GLN HG3 H 9.804 -7.475 5.287 1.00 . A A . 7 GLN HG3 1 1 9 9932 1 1 7 GLN N N 6.017 -6.097 6.044 1.00 . A A . 7 GLN N 1 1 9 9933 1 1 7 GLN NE2 N 9.820 -4.823 4.642 1.00 . A A . 7 GLN NE2 1 1 9 9934 1 1 7 GLN O O 7.827 -6.727 3.152 1.00 . A A . 7 GLN O 1 1 9 9935 1 1 7 GLN OE1 O 11.323 -4.884 6.231 1.00 . A A . 7 GLN OE1 1 1 9 9936 1 1 8 ASP C C 5.981 -9.277 2.525 1.00 . A A . 8 ASP C 1 1 9 9937 1 1 8 ASP CA C 6.971 -9.491 3.686 1.00 . A A . 8 ASP CA 1 1 9 9938 1 1 8 ASP CB C 6.605 -10.693 4.574 1.00 . A A . 8 ASP CB 1 1 9 9939 1 1 8 ASP CG C 6.488 -12.031 3.839 1.00 . A A . 8 ASP CG 1 1 9 9940 1 1 8 ASP H H 6.845 -8.442 5.535 1.00 . A A . 8 ASP H 1 1 9 9941 1 1 8 ASP HA H 7.951 -9.660 3.249 1.00 . A A . 8 ASP HA 1 1 9 9942 1 1 8 ASP HB2 H 7.367 -10.799 5.348 1.00 . A A . 8 ASP HB2 1 1 9 9943 1 1 8 ASP HB3 H 5.660 -10.482 5.074 1.00 . A A . 8 ASP HB3 1 1 9 9944 1 1 8 ASP N N 7.038 -8.319 4.557 1.00 . A A . 8 ASP N 1 1 9 9945 1 1 8 ASP O O 6.333 -9.515 1.366 1.00 . A A . 8 ASP O 1 1 9 9946 1 1 8 ASP OD1 O 7.443 -12.434 3.131 1.00 . A A . 8 ASP OD1 1 1 9 9947 1 1 8 ASP OD2 O 5.450 -12.702 4.013 1.00 . A A . 8 ASP OD2 1 1 9 9948 1 1 9 PHE C C 4.458 -7.178 0.958 1.00 . A A . 9 PHE C 1 1 9 9949 1 1 9 PHE CA C 3.839 -8.296 1.789 1.00 . A A . 9 PHE CA 1 1 9 9950 1 1 9 PHE CB C 2.542 -7.755 2.410 1.00 . A A . 9 PHE CB 1 1 9 9951 1 1 9 PHE CD1 C 1.911 -5.601 1.232 1.00 . A A . 9 PHE CD1 1 1 9 9952 1 1 9 PHE CD2 C 0.787 -7.648 0.550 1.00 . A A . 9 PHE CD2 1 1 9 9953 1 1 9 PHE CE1 C 1.219 -4.882 0.249 1.00 . A A . 9 PHE CE1 1 1 9 9954 1 1 9 PHE CE2 C 0.082 -6.915 -0.423 1.00 . A A . 9 PHE CE2 1 1 9 9955 1 1 9 PHE CG C 1.693 -6.984 1.394 1.00 . A A . 9 PHE CG 1 1 9 9956 1 1 9 PHE CZ C 0.287 -5.533 -0.565 1.00 . A A . 9 PHE CZ 1 1 9 9957 1 1 9 PHE H H 4.534 -8.583 3.778 1.00 . A A . 9 PHE H 1 1 9 9958 1 1 9 PHE HA H 3.601 -9.122 1.120 1.00 . A A . 9 PHE HA 1 1 9 9959 1 1 9 PHE HB2 H 1.962 -8.549 2.909 1.00 . A A . 9 PHE HB2 1 1 9 9960 1 1 9 PHE HB3 H 2.851 -7.053 3.183 1.00 . A A . 9 PHE HB3 1 1 9 9961 1 1 9 PHE HD1 H 2.614 -5.092 1.874 1.00 . A A . 9 PHE HD1 1 1 9 9962 1 1 9 PHE HD2 H 0.662 -8.718 0.641 1.00 . A A . 9 PHE HD2 1 1 9 9963 1 1 9 PHE HE1 H 1.395 -3.828 0.128 1.00 . A A . 9 PHE HE1 1 1 9 9964 1 1 9 PHE HE2 H -0.571 -7.409 -1.115 1.00 . A A . 9 PHE HE2 1 1 9 9965 1 1 9 PHE HZ H -0.234 -4.984 -1.334 1.00 . A A . 9 PHE HZ 1 1 9 9966 1 1 9 PHE N N 4.780 -8.757 2.813 1.00 . A A . 9 PHE N 1 1 9 9967 1 1 9 PHE O O 4.396 -7.229 -0.264 1.00 . A A . 9 PHE O 1 1 9 9968 1 1 10 VAL C C 6.715 -5.653 -0.183 1.00 . A A . 10 VAL C 1 1 9 9969 1 1 10 VAL CA C 5.732 -5.095 0.846 1.00 . A A . 10 VAL CA 1 1 9 9970 1 1 10 VAL CB C 6.348 -4.033 1.779 1.00 . A A . 10 VAL CB 1 1 9 9971 1 1 10 VAL CG1 C 7.460 -3.162 1.174 1.00 . A A . 10 VAL CG1 1 1 9 9972 1 1 10 VAL CG2 C 5.218 -3.099 2.223 1.00 . A A . 10 VAL CG2 1 1 9 9973 1 1 10 VAL H H 4.906 -6.091 2.613 1.00 . A A . 10 VAL H 1 1 9 9974 1 1 10 VAL HA H 4.948 -4.600 0.267 1.00 . A A . 10 VAL HA 1 1 9 9975 1 1 10 VAL HB H 6.755 -4.534 2.649 1.00 . A A . 10 VAL HB 1 1 9 9976 1 1 10 VAL HG11 H 7.216 -2.859 0.155 1.00 . A A . 10 VAL HG11 1 1 9 9977 1 1 10 VAL HG12 H 7.618 -2.271 1.777 1.00 . A A . 10 VAL HG12 1 1 9 9978 1 1 10 VAL HG13 H 8.390 -3.730 1.185 1.00 . A A . 10 VAL HG13 1 1 9 9979 1 1 10 VAL HG21 H 5.474 -2.646 3.182 1.00 . A A . 10 VAL HG21 1 1 9 9980 1 1 10 VAL HG22 H 5.099 -2.330 1.467 1.00 . A A . 10 VAL HG22 1 1 9 9981 1 1 10 VAL HG23 H 4.276 -3.641 2.302 1.00 . A A . 10 VAL HG23 1 1 9 9982 1 1 10 VAL N N 5.059 -6.167 1.600 1.00 . A A . 10 VAL N 1 1 9 9983 1 1 10 VAL O O 6.581 -5.280 -1.346 1.00 . A A . 10 VAL O 1 1 9 9984 1 1 11 VAL C C 7.938 -7.898 -1.992 1.00 . A A . 11 VAL C 1 1 9 9985 1 1 11 VAL CA C 8.593 -7.151 -0.785 1.00 . A A . 11 VAL CA 1 1 9 9986 1 1 11 VAL CB C 9.693 -7.963 -0.064 1.00 . A A . 11 VAL CB 1 1 9 9987 1 1 11 VAL CG1 C 10.642 -8.711 -1.020 1.00 . A A . 11 VAL CG1 1 1 9 9988 1 1 11 VAL CG2 C 10.535 -6.972 0.764 1.00 . A A . 11 VAL CG2 1 1 9 9989 1 1 11 VAL H H 7.609 -6.938 1.144 1.00 . A A . 11 VAL H 1 1 9 9990 1 1 11 VAL HA H 9.129 -6.293 -1.184 1.00 . A A . 11 VAL HA 1 1 9 9991 1 1 11 VAL HB H 9.227 -8.684 0.610 1.00 . A A . 11 VAL HB 1 1 9 9992 1 1 11 VAL HG11 H 10.104 -9.507 -1.533 1.00 . A A . 11 VAL HG11 1 1 9 9993 1 1 11 VAL HG12 H 11.054 -8.020 -1.757 1.00 . A A . 11 VAL HG12 1 1 9 9994 1 1 11 VAL HG13 H 11.457 -9.165 -0.459 1.00 . A A . 11 VAL HG13 1 1 9 9995 1 1 11 VAL HG21 H 10.972 -6.212 0.109 1.00 . A A . 11 VAL HG21 1 1 9 9996 1 1 11 VAL HG22 H 9.903 -6.472 1.498 1.00 . A A . 11 VAL HG22 1 1 9 9997 1 1 11 VAL HG23 H 11.332 -7.502 1.283 1.00 . A A . 11 VAL HG23 1 1 9 9998 1 1 11 VAL N N 7.607 -6.597 0.174 1.00 . A A . 11 VAL N 1 1 9 9999 1 1 11 VAL O O 8.538 -8.000 -3.067 1.00 . A A . 11 VAL O 1 1 9 10000 1 1 12 ASP C C 5.447 -7.987 -3.985 1.00 . A A . 12 ASP C 1 1 9 10001 1 1 12 ASP CA C 5.866 -8.994 -2.897 1.00 . A A . 12 ASP CA 1 1 9 10002 1 1 12 ASP CB C 4.611 -9.599 -2.250 1.00 . A A . 12 ASP CB 1 1 9 10003 1 1 12 ASP CG C 3.811 -10.625 -3.049 1.00 . A A . 12 ASP CG 1 1 9 10004 1 1 12 ASP H H 6.252 -8.210 -0.935 1.00 . A A . 12 ASP H 1 1 9 10005 1 1 12 ASP HA H 6.436 -9.804 -3.352 1.00 . A A . 12 ASP HA 1 1 9 10006 1 1 12 ASP HB2 H 4.884 -10.058 -1.308 1.00 . A A . 12 ASP HB2 1 1 9 10007 1 1 12 ASP HB3 H 3.927 -8.788 -2.030 1.00 . A A . 12 ASP HB3 1 1 9 10008 1 1 12 ASP N N 6.695 -8.364 -1.836 1.00 . A A . 12 ASP N 1 1 9 10009 1 1 12 ASP O O 5.378 -8.341 -5.152 1.00 . A A . 12 ASP O 1 1 9 10010 1 1 12 ASP OD1 O 2.620 -10.773 -2.692 1.00 . A A . 12 ASP OD1 1 1 9 10011 1 1 12 ASP OD2 O 4.349 -11.330 -3.928 1.00 . A A . 12 ASP OD2 1 1 9 10012 1 1 13 ILE C C 6.331 -4.943 -5.006 1.00 . A A . 13 ILE C 1 1 9 10013 1 1 13 ILE CA C 5.000 -5.551 -4.545 1.00 . A A . 13 ILE CA 1 1 9 10014 1 1 13 ILE CB C 4.054 -4.575 -3.828 1.00 . A A . 13 ILE CB 1 1 9 10015 1 1 13 ILE CD1 C 2.325 -6.280 -2.886 1.00 . A A . 13 ILE CD1 1 1 9 10016 1 1 13 ILE CG1 C 2.590 -5.076 -3.783 1.00 . A A . 13 ILE CG1 1 1 9 10017 1 1 13 ILE CG2 C 4.026 -3.260 -4.600 1.00 . A A . 13 ILE CG2 1 1 9 10018 1 1 13 ILE H H 5.252 -6.514 -2.645 1.00 . A A . 13 ILE H 1 1 9 10019 1 1 13 ILE HA H 4.493 -5.739 -5.492 1.00 . A A . 13 ILE HA 1 1 9 10020 1 1 13 ILE HB H 4.403 -4.391 -2.814 1.00 . A A . 13 ILE HB 1 1 9 10021 1 1 13 ILE HD11 H 2.762 -7.181 -3.304 1.00 . A A . 13 ILE HD11 1 1 9 10022 1 1 13 ILE HD12 H 2.723 -6.085 -1.887 1.00 . A A . 13 ILE HD12 1 1 9 10023 1 1 13 ILE HD13 H 1.254 -6.444 -2.840 1.00 . A A . 13 ILE HD13 1 1 9 10024 1 1 13 ILE HG12 H 1.954 -4.272 -3.415 1.00 . A A . 13 ILE HG12 1 1 9 10025 1 1 13 ILE HG13 H 2.267 -5.321 -4.794 1.00 . A A . 13 ILE HG13 1 1 9 10026 1 1 13 ILE HG21 H 3.805 -3.444 -5.652 1.00 . A A . 13 ILE HG21 1 1 9 10027 1 1 13 ILE HG22 H 3.288 -2.631 -4.129 1.00 . A A . 13 ILE HG22 1 1 9 10028 1 1 13 ILE HG23 H 4.982 -2.750 -4.555 1.00 . A A . 13 ILE HG23 1 1 9 10029 1 1 13 ILE N N 5.218 -6.709 -3.640 1.00 . A A . 13 ILE N 1 1 9 10030 1 1 13 ILE O O 6.376 -4.247 -6.016 1.00 . A A . 13 ILE O 1 1 9 10031 1 1 14 LEU C C 9.644 -5.119 -5.519 1.00 . A A . 14 LEU C 1 1 9 10032 1 1 14 LEU CA C 8.716 -4.521 -4.438 1.00 . A A . 14 LEU CA 1 1 9 10033 1 1 14 LEU CB C 9.392 -4.720 -3.068 1.00 . A A . 14 LEU CB 1 1 9 10034 1 1 14 LEU CD1 C 10.837 -2.638 -3.350 1.00 . A A . 14 LEU CD1 1 1 9 10035 1 1 14 LEU CD2 C 9.517 -3.095 -1.337 1.00 . A A . 14 LEU CD2 1 1 9 10036 1 1 14 LEU CG C 10.340 -3.712 -2.434 1.00 . A A . 14 LEU CG 1 1 9 10037 1 1 14 LEU H H 7.224 -5.639 -3.391 1.00 . A A . 14 LEU H 1 1 9 10038 1 1 14 LEU HA H 8.518 -3.462 -4.632 1.00 . A A . 14 LEU HA 1 1 9 10039 1 1 14 LEU HB2 H 8.576 -4.866 -2.385 1.00 . A A . 14 LEU HB2 1 1 9 10040 1 1 14 LEU HB3 H 9.926 -5.651 -3.009 1.00 . A A . 14 LEU HB3 1 1 9 10041 1 1 14 LEU HD11 H 9.969 -2.118 -3.738 1.00 . A A . 14 LEU HD11 1 1 9 10042 1 1 14 LEU HD12 H 11.412 -3.111 -4.139 1.00 . A A . 14 LEU HD12 1 1 9 10043 1 1 14 LEU HD13 H 11.452 -1.970 -2.753 1.00 . A A . 14 LEU HD13 1 1 9 10044 1 1 14 LEU HD21 H 8.564 -2.801 -1.786 1.00 . A A . 14 LEU HD21 1 1 9 10045 1 1 14 LEU HD22 H 10.034 -2.269 -0.851 1.00 . A A . 14 LEU HD22 1 1 9 10046 1 1 14 LEU HD23 H 9.324 -3.911 -0.651 1.00 . A A . 14 LEU HD23 1 1 9 10047 1 1 14 LEU HG H 11.188 -4.228 -1.983 1.00 . A A . 14 LEU HG 1 1 9 10048 1 1 14 LEU N N 7.422 -5.203 -4.290 1.00 . A A . 14 LEU N 1 1 9 10049 1 1 14 LEU O O 9.997 -4.494 -6.507 1.00 . A A . 14 LEU O 1 1 9 10050 1 1 15 LEU C C 10.516 -8.181 -6.754 1.00 . A A . 15 LEU C 1 1 9 10051 1 1 15 LEU CA C 11.140 -7.067 -5.967 1.00 . A A . 15 LEU CA 1 1 9 10052 1 1 15 LEU CB C 12.154 -7.643 -4.964 1.00 . A A . 15 LEU CB 1 1 9 10053 1 1 15 LEU CD1 C 13.899 -7.286 -3.163 1.00 . A A . 15 LEU CD1 1 1 9 10054 1 1 15 LEU CD2 C 13.555 -5.496 -4.885 1.00 . A A . 15 LEU CD2 1 1 9 10055 1 1 15 LEU CG C 12.861 -6.600 -4.072 1.00 . A A . 15 LEU CG 1 1 9 10056 1 1 15 LEU H H 9.769 -6.732 -4.383 1.00 . A A . 15 LEU H 1 1 9 10057 1 1 15 LEU HA H 11.646 -6.413 -6.671 1.00 . A A . 15 LEU HA 1 1 9 10058 1 1 15 LEU HB2 H 11.643 -8.363 -4.327 1.00 . A A . 15 LEU HB2 1 1 9 10059 1 1 15 LEU HB3 H 12.918 -8.203 -5.506 1.00 . A A . 15 LEU HB3 1 1 9 10060 1 1 15 LEU HD11 H 14.353 -6.551 -2.487 1.00 . A A . 15 LEU HD11 1 1 9 10061 1 1 15 LEU HD12 H 14.685 -7.747 -3.767 1.00 . A A . 15 LEU HD12 1 1 9 10062 1 1 15 LEU HD13 H 13.413 -8.060 -2.562 1.00 . A A . 15 LEU HD13 1 1 9 10063 1 1 15 LEU HD21 H 12.824 -4.939 -5.470 1.00 . A A . 15 LEU HD21 1 1 9 10064 1 1 15 LEU HD22 H 14.301 -5.934 -5.551 1.00 . A A . 15 LEU HD22 1 1 9 10065 1 1 15 LEU HD23 H 14.047 -4.791 -4.210 1.00 . A A . 15 LEU HD23 1 1 9 10066 1 1 15 LEU HG H 12.131 -6.128 -3.417 1.00 . A A . 15 LEU HG 1 1 9 10067 1 1 15 LEU N N 10.093 -6.337 -5.251 1.00 . A A . 15 LEU N 1 1 9 10068 1 1 15 LEU O O 10.933 -8.433 -7.880 1.00 . A A . 15 LEU O 1 1 9 10069 1 1 16 ASN C C 7.671 -8.758 -7.739 1.00 . A A . 16 ASN C 1 1 9 10070 1 1 16 ASN CA C 8.596 -9.662 -6.915 1.00 . A A . 16 ASN CA 1 1 9 10071 1 1 16 ASN CB C 7.769 -10.596 -6.008 1.00 . A A . 16 ASN CB 1 1 9 10072 1 1 16 ASN CG C 8.600 -11.499 -5.112 1.00 . A A . 16 ASN CG 1 1 9 10073 1 1 16 ASN H H 9.177 -8.529 -5.247 1.00 . A A . 16 ASN H 1 1 9 10074 1 1 16 ASN HA H 9.183 -10.280 -7.595 1.00 . A A . 16 ASN HA 1 1 9 10075 1 1 16 ASN HB2 H 7.131 -9.989 -5.377 1.00 . A A . 16 ASN HB2 1 1 9 10076 1 1 16 ASN HB3 H 7.126 -11.225 -6.630 1.00 . A A . 16 ASN HB3 1 1 9 10077 1 1 16 ASN HD21 H 8.608 -10.136 -3.605 1.00 . A A . 16 ASN HD21 1 1 9 10078 1 1 16 ASN HD22 H 9.511 -11.612 -3.328 1.00 . A A . 16 ASN HD22 1 1 9 10079 1 1 16 ASN N N 9.499 -8.826 -6.158 1.00 . A A . 16 ASN N 1 1 9 10080 1 1 16 ASN ND2 N 8.984 -11.016 -3.936 1.00 . A A . 16 ASN ND2 1 1 9 10081 1 1 16 ASN O O 7.310 -9.162 -8.847 1.00 . A A . 16 ASN O 1 1 9 10082 1 1 16 ASN OD1 O 8.905 -12.643 -5.439 1.00 . A A . 16 ASN OD1 1 1 9 10083 1 1 17 GLY C C 4.980 -7.130 -7.970 1.00 . A A . 17 GLY C 1 1 9 10084 1 1 17 GLY CA C 6.441 -6.683 -8.048 1.00 . A A . 17 GLY CA 1 1 9 10085 1 1 17 GLY H H 7.647 -7.192 -6.347 1.00 . A A . 17 GLY H 1 1 9 10086 1 1 17 GLY HA2 H 6.536 -5.655 -7.734 1.00 . A A . 17 GLY HA2 1 1 9 10087 1 1 17 GLY HA3 H 6.706 -6.675 -9.096 1.00 . A A . 17 GLY HA3 1 1 9 10088 1 1 17 GLY N N 7.351 -7.528 -7.275 1.00 . A A . 17 GLY N 1 1 9 10089 1 1 17 GLY O O 4.636 -8.315 -7.911 1.00 . A A . 17 GLY O 1 1 9 10090 1 1 18 ALA C C 2.028 -6.984 -9.174 1.00 . A A . 18 ALA C 1 1 9 10091 1 1 18 ALA CA C 2.666 -6.206 -7.997 1.00 . A A . 18 ALA CA 1 1 9 10092 1 1 18 ALA CB C 2.154 -4.756 -7.955 1.00 . A A . 18 ALA CB 1 1 9 10093 1 1 18 ALA H H 4.512 -5.196 -8.124 1.00 . A A . 18 ALA H 1 1 9 10094 1 1 18 ALA HA H 2.382 -6.715 -7.078 1.00 . A A . 18 ALA HA 1 1 9 10095 1 1 18 ALA HB1 H 2.502 -4.259 -7.057 1.00 . A A . 18 ALA HB1 1 1 9 10096 1 1 18 ALA HB2 H 2.537 -4.226 -8.828 1.00 . A A . 18 ALA HB2 1 1 9 10097 1 1 18 ALA HB3 H 1.063 -4.711 -7.965 1.00 . A A . 18 ALA HB3 1 1 9 10098 1 1 18 ALA N N 4.117 -6.121 -8.029 1.00 . A A . 18 ALA N 1 1 9 10099 1 1 18 ALA O O 2.683 -7.498 -10.078 1.00 . A A . 18 ALA O 1 1 9 10100 1 1 19 ARG C C 0.396 -5.599 -11.221 1.00 . A A . 19 ARG C 1 1 9 10101 1 1 19 ARG CA C -0.131 -6.749 -10.367 1.00 . A A . 19 ARG CA 1 1 9 10102 1 1 19 ARG CB C -1.612 -6.530 -9.967 1.00 . A A . 19 ARG CB 1 1 9 10103 1 1 19 ARG CD C -2.069 -9.005 -9.360 1.00 . A A . 19 ARG CD 1 1 9 10104 1 1 19 ARG CG C -2.254 -7.534 -9.019 1.00 . A A . 19 ARG CG 1 1 9 10105 1 1 19 ARG CZ C -1.356 -9.971 -11.538 1.00 . A A . 19 ARG CZ 1 1 9 10106 1 1 19 ARG H H 0.270 -6.673 -8.302 1.00 . A A . 19 ARG H 1 1 9 10107 1 1 19 ARG HA H -0.100 -7.586 -11.048 1.00 . A A . 19 ARG HA 1 1 9 10108 1 1 19 ARG HB2 H -1.692 -5.550 -9.502 1.00 . A A . 19 ARG HB2 1 1 9 10109 1 1 19 ARG HB3 H -2.223 -6.518 -10.871 1.00 . A A . 19 ARG HB3 1 1 9 10110 1 1 19 ARG HD2 H -1.057 -9.250 -9.075 1.00 . A A . 19 ARG HD2 1 1 9 10111 1 1 19 ARG HD3 H -2.764 -9.612 -8.764 1.00 . A A . 19 ARG HD3 1 1 9 10112 1 1 19 ARG HE H -3.094 -9.001 -11.226 1.00 . A A . 19 ARG HE 1 1 9 10113 1 1 19 ARG HG2 H -1.813 -7.355 -8.054 1.00 . A A . 19 ARG HG2 1 1 9 10114 1 1 19 ARG HG3 H -3.313 -7.327 -8.999 1.00 . A A . 19 ARG HG3 1 1 9 10115 1 1 19 ARG HH11 H 0.393 -11.046 -11.571 1.00 . A A . 19 ARG HH11 1 1 9 10116 1 1 19 ARG HH12 H -0.098 -10.503 -10.019 1.00 . A A . 19 ARG HH12 1 1 9 10117 1 1 19 ARG HH21 H -0.855 -10.530 -13.415 1.00 . A A . 19 ARG HH21 1 1 9 10118 1 1 19 ARG HH22 H -2.307 -9.566 -13.288 1.00 . A A . 19 ARG HH22 1 1 9 10119 1 1 19 ARG N N 0.691 -6.959 -9.167 1.00 . A A . 19 ARG N 1 1 9 10120 1 1 19 ARG NE N -2.220 -9.270 -10.801 1.00 . A A . 19 ARG NE 1 1 9 10121 1 1 19 ARG NH1 N -0.267 -10.519 -11.021 1.00 . A A . 19 ARG NH1 1 1 9 10122 1 1 19 ARG NH2 N -1.528 -10.030 -12.849 1.00 . A A . 19 ARG NH2 1 1 9 10123 1 1 19 ARG O O 1.498 -5.086 -11.106 1.00 . A A . 19 ARG O 1 1 9 10124 1 1 20 ASP C C 0.053 -2.751 -12.649 1.00 . A A . 20 ASP C 1 1 9 10125 1 1 20 ASP CA C -0.466 -4.149 -13.097 1.00 . A A . 20 ASP CA 1 1 9 10126 1 1 20 ASP CB C -1.927 -4.119 -13.572 1.00 . A A . 20 ASP CB 1 1 9 10127 1 1 20 ASP CG C -2.218 -4.952 -14.822 1.00 . A A . 20 ASP CG 1 1 9 10128 1 1 20 ASP H H -1.361 -5.682 -12.004 1.00 . A A . 20 ASP H 1 1 9 10129 1 1 20 ASP HA H 0.184 -4.466 -13.915 1.00 . A A . 20 ASP HA 1 1 9 10130 1 1 20 ASP HB2 H -2.601 -4.456 -12.782 1.00 . A A . 20 ASP HB2 1 1 9 10131 1 1 20 ASP HB3 H -2.195 -3.092 -13.724 1.00 . A A . 20 ASP HB3 1 1 9 10132 1 1 20 ASP N N -0.497 -5.180 -12.083 1.00 . A A . 20 ASP N 1 1 9 10133 1 1 20 ASP O O 0.132 -1.834 -13.468 1.00 . A A . 20 ASP O 1 1 9 10134 1 1 20 ASP OD1 O -1.667 -6.086 -14.931 1.00 . A A . 20 ASP OD1 1 1 9 10135 1 1 20 ASP OD2 O -3.013 -4.460 -15.644 1.00 . A A . 20 ASP OD2 1 1 9 10136 1 1 21 TRP C C 2.450 -1.087 -11.408 1.00 . A A . 21 TRP C 1 1 9 10137 1 1 21 TRP CA C 1.037 -1.364 -10.838 1.00 . A A . 21 TRP CA 1 1 9 10138 1 1 21 TRP CB C 1.006 -1.432 -9.286 1.00 . A A . 21 TRP CB 1 1 9 10139 1 1 21 TRP CD1 C -1.236 -2.672 -9.014 1.00 . A A . 21 TRP CD1 1 1 9 10140 1 1 21 TRP CD2 C -1.099 -0.828 -7.774 1.00 . A A . 21 TRP CD2 1 1 9 10141 1 1 21 TRP CE2 C -2.451 -1.263 -7.753 1.00 . A A . 21 TRP CE2 1 1 9 10142 1 1 21 TRP CE3 C -0.800 0.350 -7.062 1.00 . A A . 21 TRP CE3 1 1 9 10143 1 1 21 TRP CG C -0.353 -1.696 -8.673 1.00 . A A . 21 TRP CG 1 1 9 10144 1 1 21 TRP CH2 C -3.126 0.640 -6.455 1.00 . A A . 21 TRP CH2 1 1 9 10145 1 1 21 TRP CZ2 C -3.449 -0.535 -7.136 1.00 . A A . 21 TRP CZ2 1 1 9 10146 1 1 21 TRP CZ3 C -1.804 1.086 -6.423 1.00 . A A . 21 TRP CZ3 1 1 9 10147 1 1 21 TRP H H 0.259 -3.289 -10.676 1.00 . A A . 21 TRP H 1 1 9 10148 1 1 21 TRP HA H 0.407 -0.530 -11.148 1.00 . A A . 21 TRP HA 1 1 9 10149 1 1 21 TRP HB2 H 1.759 -2.110 -8.866 1.00 . A A . 21 TRP HB2 1 1 9 10150 1 1 21 TRP HB3 H 1.301 -0.443 -8.939 1.00 . A A . 21 TRP HB3 1 1 9 10151 1 1 21 TRP HD1 H -1.077 -3.457 -9.731 1.00 . A A . 21 TRP HD1 1 1 9 10152 1 1 21 TRP HE1 H -3.294 -2.997 -8.659 1.00 . A A . 21 TRP HE1 1 1 9 10153 1 1 21 TRP HE3 H 0.215 0.676 -6.984 1.00 . A A . 21 TRP HE3 1 1 9 10154 1 1 21 TRP HH2 H -3.902 1.220 -5.984 1.00 . A A . 21 TRP HH2 1 1 9 10155 1 1 21 TRP HZ2 H -4.459 -0.854 -7.255 1.00 . A A . 21 TRP HZ2 1 1 9 10156 1 1 21 TRP HZ3 H -1.568 2.004 -5.913 1.00 . A A . 21 TRP HZ3 1 1 9 10157 1 1 21 TRP N N 0.406 -2.560 -11.371 1.00 . A A . 21 TRP N 1 1 9 10158 1 1 21 TRP NE1 N -2.476 -2.409 -8.492 1.00 . A A . 21 TRP NE1 1 1 9 10159 1 1 21 TRP O O 3.114 -1.936 -12.008 1.00 . A A . 21 TRP O 1 1 9 10160 1 1 22 ASP C C 4.866 0.713 -9.939 1.00 . A A . 22 ASP C 1 1 9 10161 1 1 22 ASP CA C 4.249 0.626 -11.329 1.00 . A A . 22 ASP CA 1 1 9 10162 1 1 22 ASP CB C 4.234 1.977 -12.069 1.00 . A A . 22 ASP CB 1 1 9 10163 1 1 22 ASP CG C 5.583 2.699 -12.108 1.00 . A A . 22 ASP CG 1 1 9 10164 1 1 22 ASP H H 2.244 0.696 -10.586 1.00 . A A . 22 ASP H 1 1 9 10165 1 1 22 ASP HA H 4.833 -0.120 -11.860 1.00 . A A . 22 ASP HA 1 1 9 10166 1 1 22 ASP HB2 H 3.900 1.807 -13.088 1.00 . A A . 22 ASP HB2 1 1 9 10167 1 1 22 ASP HB3 H 3.508 2.641 -11.596 1.00 . A A . 22 ASP HB3 1 1 9 10168 1 1 22 ASP N N 2.873 0.148 -11.179 1.00 . A A . 22 ASP N 1 1 9 10169 1 1 22 ASP O O 4.155 0.954 -8.973 1.00 . A A . 22 ASP O 1 1 9 10170 1 1 22 ASP OD1 O 5.574 3.951 -12.121 1.00 . A A . 22 ASP OD1 1 1 9 10171 1 1 22 ASP OD2 O 6.635 2.018 -12.117 1.00 . A A . 22 ASP OD2 1 1 9 10172 1 1 23 VAL C C 7.530 1.455 -8.137 1.00 . A A . 23 VAL C 1 1 9 10173 1 1 23 VAL CA C 6.739 0.224 -8.474 1.00 . A A . 23 VAL CA 1 1 9 10174 1 1 23 VAL CB C 7.584 -1.069 -8.422 1.00 . A A . 23 VAL CB 1 1 9 10175 1 1 23 VAL CG1 C 8.281 -1.277 -7.068 1.00 . A A . 23 VAL CG1 1 1 9 10176 1 1 23 VAL CG2 C 6.750 -2.300 -8.793 1.00 . A A . 23 VAL CG2 1 1 9 10177 1 1 23 VAL H H 6.730 0.996 -10.493 1.00 . A A . 23 VAL H 1 1 9 10178 1 1 23 VAL HA H 5.951 0.177 -7.697 1.00 . A A . 23 VAL HA 1 1 9 10179 1 1 23 VAL HB H 8.364 -1.028 -9.156 1.00 . A A . 23 VAL HB 1 1 9 10180 1 1 23 VAL HG11 H 8.839 -2.224 -7.059 1.00 . A A . 23 VAL HG11 1 1 9 10181 1 1 23 VAL HG12 H 8.943 -0.433 -6.826 1.00 . A A . 23 VAL HG12 1 1 9 10182 1 1 23 VAL HG13 H 7.493 -1.337 -6.330 1.00 . A A . 23 VAL HG13 1 1 9 10183 1 1 23 VAL HG21 H 7.340 -3.220 -8.683 1.00 . A A . 23 VAL HG21 1 1 9 10184 1 1 23 VAL HG22 H 5.944 -2.335 -8.076 1.00 . A A . 23 VAL HG22 1 1 9 10185 1 1 23 VAL HG23 H 6.326 -2.217 -9.803 1.00 . A A . 23 VAL HG23 1 1 9 10186 1 1 23 VAL N N 6.166 0.499 -9.795 1.00 . A A . 23 VAL N 1 1 9 10187 1 1 23 VAL O O 8.657 1.740 -8.543 1.00 . A A . 23 VAL O 1 1 9 10188 1 1 24 LEU C C 7.190 3.597 -5.326 1.00 . A A . 24 LEU C 1 1 9 10189 1 1 24 LEU CA C 7.175 3.483 -6.852 1.00 . A A . 24 LEU CA 1 1 9 10190 1 1 24 LEU CB C 6.171 4.428 -7.496 1.00 . A A . 24 LEU CB 1 1 9 10191 1 1 24 LEU CD1 C 6.432 6.549 -8.810 1.00 . A A . 24 LEU CD1 1 1 9 10192 1 1 24 LEU CD2 C 7.669 4.587 -9.644 1.00 . A A . 24 LEU CD2 1 1 9 10193 1 1 24 LEU CG C 6.377 5.011 -8.918 1.00 . A A . 24 LEU CG 1 1 9 10194 1 1 24 LEU H H 6.019 1.738 -6.896 1.00 . A A . 24 LEU H 1 1 9 10195 1 1 24 LEU HA H 8.177 3.704 -7.164 1.00 . A A . 24 LEU HA 1 1 9 10196 1 1 24 LEU HB2 H 5.152 4.127 -7.334 1.00 . A A . 24 LEU HB2 1 1 9 10197 1 1 24 LEU HB3 H 6.294 5.205 -6.805 1.00 . A A . 24 LEU HB3 1 1 9 10198 1 1 24 LEU HD11 H 7.309 6.888 -8.229 1.00 . A A . 24 LEU HD11 1 1 9 10199 1 1 24 LEU HD12 H 5.511 6.902 -8.343 1.00 . A A . 24 LEU HD12 1 1 9 10200 1 1 24 LEU HD13 H 6.537 6.978 -9.802 1.00 . A A . 24 LEU HD13 1 1 9 10201 1 1 24 LEU HD21 H 7.761 5.135 -10.575 1.00 . A A . 24 LEU HD21 1 1 9 10202 1 1 24 LEU HD22 H 7.611 3.541 -9.919 1.00 . A A . 24 LEU HD22 1 1 9 10203 1 1 24 LEU HD23 H 8.587 4.771 -9.078 1.00 . A A . 24 LEU HD23 1 1 9 10204 1 1 24 LEU HG H 5.514 4.700 -9.503 1.00 . A A . 24 LEU HG 1 1 9 10205 1 1 24 LEU N N 6.829 2.174 -7.300 1.00 . A A . 24 LEU N 1 1 9 10206 1 1 24 LEU O O 6.140 3.602 -4.711 1.00 . A A . 24 LEU O 1 1 9 10207 1 1 25 GLN C C 8.903 5.692 -3.415 1.00 . A A . 25 GLN C 1 1 9 10208 1 1 25 GLN CA C 8.655 4.137 -3.451 1.00 . A A . 25 GLN CA 1 1 9 10209 1 1 25 GLN CB C 9.840 3.291 -3.021 1.00 . A A . 25 GLN CB 1 1 9 10210 1 1 25 GLN CD C 9.204 0.727 -3.021 1.00 . A A . 25 GLN CD 1 1 9 10211 1 1 25 GLN CG C 9.307 2.052 -2.274 1.00 . A A . 25 GLN CG 1 1 9 10212 1 1 25 GLN H H 9.205 3.787 -5.338 1.00 . A A . 25 GLN H 1 1 9 10213 1 1 25 GLN HA H 7.793 3.737 -2.895 1.00 . A A . 25 GLN HA 1 1 9 10214 1 1 25 GLN HB2 H 10.601 3.052 -3.827 1.00 . A A . 25 GLN HB2 1 1 9 10215 1 1 25 GLN HB3 H 10.365 3.894 -2.276 1.00 . A A . 25 GLN HB3 1 1 9 10216 1 1 25 GLN HE21 H 9.941 1.345 -4.816 1.00 . A A . 25 GLN HE21 1 1 9 10217 1 1 25 GLN HE22 H 9.489 -0.375 -4.666 1.00 . A A . 25 GLN HE22 1 1 9 10218 1 1 25 GLN HG2 H 10.051 1.972 -1.516 1.00 . A A . 25 GLN HG2 1 1 9 10219 1 1 25 GLN HG3 H 8.345 2.252 -1.810 1.00 . A A . 25 GLN HG3 1 1 9 10220 1 1 25 GLN N N 8.394 3.769 -4.760 1.00 . A A . 25 GLN N 1 1 9 10221 1 1 25 GLN NE2 N 9.558 0.582 -4.288 1.00 . A A . 25 GLN NE2 1 1 9 10222 1 1 25 GLN O O 10.040 6.196 -3.433 1.00 . A A . 25 GLN O 1 1 9 10223 1 1 25 GLN OE1 O 8.849 -0.277 -2.433 1.00 . A A . 25 GLN OE1 1 1 9 10224 1 1 26 THR C C 6.758 7.617 -1.305 1.00 . A A . 26 THR C 1 1 9 10225 1 1 26 THR CA C 7.458 7.617 -2.701 1.00 . A A . 26 THR CA 1 1 9 10226 1 1 26 THR CB C 6.902 8.496 -3.828 1.00 . A A . 26 THR CB 1 1 9 10227 1 1 26 THR CG2 C 5.572 7.991 -4.395 1.00 . A A . 26 THR CG2 1 1 9 10228 1 1 26 THR H H 6.924 5.674 -3.011 1.00 . A A . 26 THR H 1 1 9 10229 1 1 26 THR HA H 8.434 7.973 -2.446 1.00 . A A . 26 THR HA 1 1 9 10230 1 1 26 THR HB H 7.644 8.445 -4.644 1.00 . A A . 26 THR HB 1 1 9 10231 1 1 26 THR HG1 H 7.671 10.253 -3.495 1.00 . A A . 26 THR HG1 1 1 9 10232 1 1 26 THR HG21 H 4.829 7.991 -3.605 1.00 . A A . 26 THR HG21 1 1 9 10233 1 1 26 THR HG22 H 5.684 7.011 -4.899 1.00 . A A . 26 THR HG22 1 1 9 10234 1 1 26 THR HG23 H 5.247 8.729 -5.108 1.00 . A A . 26 THR HG23 1 1 9 10235 1 1 26 THR N N 7.702 6.299 -3.237 1.00 . A A . 26 THR N 1 1 9 10236 1 1 26 THR O O 6.588 6.580 -0.662 1.00 . A A . 26 THR O 1 1 9 10237 1 1 26 THR OG1 O 6.799 9.831 -3.371 1.00 . A A . 26 THR OG1 1 1 9 10238 1 1 27 THR C C 4.555 9.811 0.347 1.00 . A A . 27 THR C 1 1 9 10239 1 1 27 THR CA C 5.665 8.811 0.531 1.00 . A A . 27 THR CA 1 1 9 10240 1 1 27 THR CB C 6.568 9.159 1.717 1.00 . A A . 27 THR CB 1 1 9 10241 1 1 27 THR CG2 C 7.629 8.090 1.985 1.00 . A A . 27 THR CG2 1 1 9 10242 1 1 27 THR H H 6.315 9.554 -1.332 1.00 . A A . 27 THR H 1 1 9 10243 1 1 27 THR HA H 5.146 7.859 0.747 1.00 . A A . 27 THR HA 1 1 9 10244 1 1 27 THR HB H 5.936 9.218 2.594 1.00 . A A . 27 THR HB 1 1 9 10245 1 1 27 THR HG1 H 6.498 11.082 1.416 1.00 . A A . 27 THR HG1 1 1 9 10246 1 1 27 THR HG21 H 8.133 8.328 2.917 1.00 . A A . 27 THR HG21 1 1 9 10247 1 1 27 THR HG22 H 8.366 8.136 1.192 1.00 . A A . 27 THR HG22 1 1 9 10248 1 1 27 THR HG23 H 7.192 7.088 2.056 1.00 . A A . 27 THR HG23 1 1 9 10249 1 1 27 THR N N 6.452 8.766 -0.710 1.00 . A A . 27 THR N 1 1 9 10250 1 1 27 THR O O 4.753 10.817 -0.326 1.00 . A A . 27 THR O 1 1 9 10251 1 1 27 THR OG1 O 7.191 10.417 1.520 1.00 . A A . 27 THR OG1 1 1 9 10252 1 1 28 CYS C C 1.544 10.762 1.921 1.00 . A A . 28 CYS C 1 1 9 10253 1 1 28 CYS CA C 2.187 10.313 0.639 1.00 . A A . 28 CYS CA 1 1 9 10254 1 1 28 CYS CB C 1.221 9.494 -0.169 1.00 . A A . 28 CYS CB 1 1 9 10255 1 1 28 CYS H H 3.283 8.661 1.453 1.00 . A A . 28 CYS H 1 1 9 10256 1 1 28 CYS HA H 2.457 11.216 0.087 1.00 . A A . 28 CYS HA 1 1 9 10257 1 1 28 CYS HB2 H 1.749 9.382 -1.072 1.00 . A A . 28 CYS HB2 1 1 9 10258 1 1 28 CYS HB3 H 1.058 8.534 0.303 1.00 . A A . 28 CYS HB3 1 1 9 10259 1 1 28 CYS HG H -0.909 10.264 0.638 1.00 . A A . 28 CYS HG 1 1 9 10260 1 1 28 CYS N N 3.368 9.490 0.857 1.00 . A A . 28 CYS N 1 1 9 10261 1 1 28 CYS O O 1.453 9.983 2.865 1.00 . A A . 28 CYS O 1 1 9 10262 1 1 28 CYS SG S -0.317 10.350 -0.559 1.00 . A A . 28 CYS SG 1 1 9 10263 1 1 29 THR C C -0.846 13.001 3.001 1.00 . A A . 29 THR C 1 1 9 10264 1 1 29 THR CA C 0.628 12.693 3.091 1.00 . A A . 29 THR CA 1 1 9 10265 1 1 29 THR CB C 1.452 13.985 3.271 1.00 . A A . 29 THR CB 1 1 9 10266 1 1 29 THR CG2 C 0.997 14.786 4.499 1.00 . A A . 29 THR CG2 1 1 9 10267 1 1 29 THR H H 1.069 12.481 1.023 1.00 . A A . 29 THR H 1 1 9 10268 1 1 29 THR HA H 0.782 11.955 3.876 1.00 . A A . 29 THR HA 1 1 9 10269 1 1 29 THR HB H 1.315 14.617 2.391 1.00 . A A . 29 THR HB 1 1 9 10270 1 1 29 THR HG1 H 3.355 14.485 3.508 1.00 . A A . 29 THR HG1 1 1 9 10271 1 1 29 THR HG21 H 1.741 15.542 4.753 1.00 . A A . 29 THR HG21 1 1 9 10272 1 1 29 THR HG22 H 0.825 14.129 5.353 1.00 . A A . 29 THR HG22 1 1 9 10273 1 1 29 THR HG23 H 0.052 15.286 4.279 1.00 . A A . 29 THR HG23 1 1 9 10274 1 1 29 THR N N 1.050 11.994 1.898 1.00 . A A . 29 THR N 1 1 9 10275 1 1 29 THR O O -1.260 13.894 2.268 1.00 . A A . 29 THR O 1 1 9 10276 1 1 29 THR OG1 O 2.825 13.676 3.354 1.00 . A A . 29 THR OG1 1 1 9 10277 1 1 30 VAL C C -3.586 11.820 5.239 1.00 . A A . 30 VAL C 1 1 9 10278 1 1 30 VAL CA C -3.092 12.223 3.837 1.00 . A A . 30 VAL CA 1 1 9 10279 1 1 30 VAL CB C -3.709 11.286 2.763 1.00 . A A . 30 VAL CB 1 1 9 10280 1 1 30 VAL CG1 C -5.249 11.226 2.792 1.00 . A A . 30 VAL CG1 1 1 9 10281 1 1 30 VAL CG2 C -3.300 11.689 1.344 1.00 . A A . 30 VAL CG2 1 1 9 10282 1 1 30 VAL H H -1.055 11.665 4.449 1.00 . A A . 30 VAL H 1 1 9 10283 1 1 30 VAL HA H -3.444 13.237 3.646 1.00 . A A . 30 VAL HA 1 1 9 10284 1 1 30 VAL HB H -3.337 10.276 2.946 1.00 . A A . 30 VAL HB 1 1 9 10285 1 1 30 VAL HG11 H -5.661 12.230 2.689 1.00 . A A . 30 VAL HG11 1 1 9 10286 1 1 30 VAL HG12 H -5.609 10.599 1.975 1.00 . A A . 30 VAL HG12 1 1 9 10287 1 1 30 VAL HG13 H -5.596 10.778 3.720 1.00 . A A . 30 VAL HG13 1 1 9 10288 1 1 30 VAL HG21 H -3.851 11.101 0.617 1.00 . A A . 30 VAL HG21 1 1 9 10289 1 1 30 VAL HG22 H -3.525 12.741 1.185 1.00 . A A . 30 VAL HG22 1 1 9 10290 1 1 30 VAL HG23 H -2.236 11.516 1.196 1.00 . A A . 30 VAL HG23 1 1 9 10291 1 1 30 VAL N N -1.604 12.241 3.785 1.00 . A A . 30 VAL N 1 1 9 10292 1 1 30 VAL O O -2.885 11.101 5.938 1.00 . A A . 30 VAL O 1 1 9 10293 1 1 31 ASP C C -4.567 12.715 8.139 1.00 . A A . 31 ASP C 1 1 9 10294 1 1 31 ASP CA C -5.356 12.039 7.013 1.00 . A A . 31 ASP CA 1 1 9 10295 1 1 31 ASP CB C -5.434 10.521 7.246 1.00 . A A . 31 ASP CB 1 1 9 10296 1 1 31 ASP CG C -6.554 10.055 8.196 1.00 . A A . 31 ASP CG 1 1 9 10297 1 1 31 ASP H H -5.305 12.839 5.021 1.00 . A A . 31 ASP H 1 1 9 10298 1 1 31 ASP HA H -6.370 12.449 7.013 1.00 . A A . 31 ASP HA 1 1 9 10299 1 1 31 ASP HB2 H -5.571 10.081 6.272 1.00 . A A . 31 ASP HB2 1 1 9 10300 1 1 31 ASP HB3 H -4.476 10.158 7.627 1.00 . A A . 31 ASP HB3 1 1 9 10301 1 1 31 ASP N N -4.748 12.319 5.682 1.00 . A A . 31 ASP N 1 1 9 10302 1 1 31 ASP O O -4.675 12.359 9.314 1.00 . A A . 31 ASP O 1 1 9 10303 1 1 31 ASP OD1 O -7.690 10.552 8.146 1.00 . A A . 31 ASP OD1 1 1 9 10304 1 1 31 ASP OD2 O -6.290 9.135 9.016 1.00 . A A . 31 ASP OD2 1 1 9 10305 1 1 32 ARG C C -1.565 13.532 8.935 1.00 . A A . 32 ARG C 1 1 9 10306 1 1 32 ARG CA C -2.760 14.443 8.545 1.00 . A A . 32 ARG CA 1 1 9 10307 1 1 32 ARG CB C -3.386 15.076 9.802 1.00 . A A . 32 ARG CB 1 1 9 10308 1 1 32 ARG CD C -5.486 16.227 10.757 1.00 . A A . 32 ARG CD 1 1 9 10309 1 1 32 ARG CG C -4.678 15.870 9.505 1.00 . A A . 32 ARG CG 1 1 9 10310 1 1 32 ARG CZ C -6.742 14.120 11.346 1.00 . A A . 32 ARG CZ 1 1 9 10311 1 1 32 ARG H H -3.727 13.783 6.725 1.00 . A A . 32 ARG H 1 1 9 10312 1 1 32 ARG HA H -2.358 15.239 7.911 1.00 . A A . 32 ARG HA 1 1 9 10313 1 1 32 ARG HB2 H -3.586 14.285 10.526 1.00 . A A . 32 ARG HB2 1 1 9 10314 1 1 32 ARG HB3 H -2.666 15.755 10.252 1.00 . A A . 32 ARG HB3 1 1 9 10315 1 1 32 ARG HD2 H -4.893 16.919 11.356 1.00 . A A . 32 ARG HD2 1 1 9 10316 1 1 32 ARG HD3 H -6.398 16.749 10.448 1.00 . A A . 32 ARG HD3 1 1 9 10317 1 1 32 ARG HE H -5.180 14.826 12.343 1.00 . A A . 32 ARG HE 1 1 9 10318 1 1 32 ARG HG2 H -4.419 16.783 8.960 1.00 . A A . 32 ARG HG2 1 1 9 10319 1 1 32 ARG HG3 H -5.333 15.280 8.870 1.00 . A A . 32 ARG HG3 1 1 9 10320 1 1 32 ARG HH11 H -8.165 13.313 10.162 1.00 . A A . 32 ARG HH11 1 1 9 10321 1 1 32 ARG HH12 H -7.445 14.777 9.548 1.00 . A A . 32 ARG HH12 1 1 9 10322 1 1 32 ARG HH21 H -7.459 12.391 12.105 1.00 . A A . 32 ARG HH21 1 1 9 10323 1 1 32 ARG HH22 H -6.121 13.120 12.963 1.00 . A A . 32 ARG HH22 1 1 9 10324 1 1 32 ARG N N -3.770 13.723 7.737 1.00 . A A . 32 ARG N 1 1 9 10325 1 1 32 ARG NE N -5.809 15.039 11.574 1.00 . A A . 32 ARG NE 1 1 9 10326 1 1 32 ARG NH1 N -7.577 14.126 10.323 1.00 . A A . 32 ARG NH1 1 1 9 10327 1 1 32 ARG NH2 N -6.826 13.164 12.236 1.00 . A A . 32 ARG NH2 1 1 9 10328 1 1 32 ARG O O -0.797 13.822 9.850 1.00 . A A . 32 ARG O 1 1 9 10329 1 1 33 LYS C C 0.248 11.181 7.100 1.00 . A A . 33 LYS C 1 1 9 10330 1 1 33 LYS CA C -0.498 11.320 8.429 1.00 . A A . 33 LYS CA 1 1 9 10331 1 1 33 LYS CB C -1.289 10.050 8.821 1.00 . A A . 33 LYS CB 1 1 9 10332 1 1 33 LYS CD C 0.468 8.338 9.668 1.00 . A A . 33 LYS CD 1 1 9 10333 1 1 33 LYS CE C 0.302 6.853 10.006 1.00 . A A . 33 LYS CE 1 1 9 10334 1 1 33 LYS CG C -0.640 8.673 8.665 1.00 . A A . 33 LYS CG 1 1 9 10335 1 1 33 LYS H H -2.066 12.275 7.446 1.00 . A A . 33 LYS H 1 1 9 10336 1 1 33 LYS HA H 0.208 11.579 9.220 1.00 . A A . 33 LYS HA 1 1 9 10337 1 1 33 LYS HB2 H -1.619 10.121 9.857 1.00 . A A . 33 LYS HB2 1 1 9 10338 1 1 33 LYS HB3 H -2.188 10.017 8.211 1.00 . A A . 33 LYS HB3 1 1 9 10339 1 1 33 LYS HD2 H 1.449 8.515 9.235 1.00 . A A . 33 LYS HD2 1 1 9 10340 1 1 33 LYS HD3 H 0.353 8.933 10.574 1.00 . A A . 33 LYS HD3 1 1 9 10341 1 1 33 LYS HE2 H -0.645 6.772 10.546 1.00 . A A . 33 LYS HE2 1 1 9 10342 1 1 33 LYS HE3 H 0.232 6.274 9.075 1.00 . A A . 33 LYS HE3 1 1 9 10343 1 1 33 LYS HG2 H -1.450 7.961 8.823 1.00 . A A . 33 LYS HG2 1 1 9 10344 1 1 33 LYS HG3 H -0.267 8.533 7.652 1.00 . A A . 33 LYS HG3 1 1 9 10345 1 1 33 LYS HZ1 H 2.250 6.201 10.262 1.00 . A A . 33 LYS HZ1 1 1 9 10346 1 1 33 LYS HZ2 H 1.228 5.347 11.109 1.00 . A A . 33 LYS HZ2 1 1 9 10347 1 1 33 LYS HZ3 H 1.600 6.882 11.640 1.00 . A A . 33 LYS HZ3 1 1 9 10348 1 1 33 LYS N N -1.458 12.399 8.247 1.00 . A A . 33 LYS N 1 1 9 10349 1 1 33 LYS NZ N 1.411 6.314 10.825 1.00 . A A . 33 LYS NZ 1 1 9 10350 1 1 33 LYS O O -0.200 11.611 6.039 1.00 . A A . 33 LYS O 1 1 9 10351 1 1 34 VAL C C 2.483 8.756 6.016 1.00 . A A . 34 VAL C 1 1 9 10352 1 1 34 VAL CA C 2.221 10.258 6.004 1.00 . A A . 34 VAL CA 1 1 9 10353 1 1 34 VAL CB C 3.541 11.030 6.006 1.00 . A A . 34 VAL CB 1 1 9 10354 1 1 34 VAL CG1 C 4.384 10.815 4.735 1.00 . A A . 34 VAL CG1 1 1 9 10355 1 1 34 VAL CG2 C 3.409 12.520 6.357 1.00 . A A . 34 VAL CG2 1 1 9 10356 1 1 34 VAL H H 1.736 10.255 8.048 1.00 . A A . 34 VAL H 1 1 9 10357 1 1 34 VAL HA H 1.677 10.538 5.113 1.00 . A A . 34 VAL HA 1 1 9 10358 1 1 34 VAL HB H 4.048 10.606 6.838 1.00 . A A . 34 VAL HB 1 1 9 10359 1 1 34 VAL HG11 H 4.628 9.756 4.616 1.00 . A A . 34 VAL HG11 1 1 9 10360 1 1 34 VAL HG12 H 3.831 11.155 3.857 1.00 . A A . 34 VAL HG12 1 1 9 10361 1 1 34 VAL HG13 H 5.322 11.372 4.805 1.00 . A A . 34 VAL HG13 1 1 9 10362 1 1 34 VAL HG21 H 3.127 12.635 7.403 1.00 . A A . 34 VAL HG21 1 1 9 10363 1 1 34 VAL HG22 H 4.356 13.037 6.198 1.00 . A A . 34 VAL HG22 1 1 9 10364 1 1 34 VAL HG23 H 2.639 12.965 5.745 1.00 . A A . 34 VAL HG23 1 1 9 10365 1 1 34 VAL N N 1.414 10.578 7.161 1.00 . A A . 34 VAL N 1 1 9 10366 1 1 34 VAL O O 2.786 8.163 7.054 1.00 . A A . 34 VAL O 1 1 9 10367 1 1 35 TYR C C 3.551 6.603 3.494 1.00 . A A . 35 TYR C 1 1 9 10368 1 1 35 TYR CA C 2.453 6.767 4.523 1.00 . A A . 35 TYR CA 1 1 9 10369 1 1 35 TYR CB C 1.153 6.288 3.888 1.00 . A A . 35 TYR CB 1 1 9 10370 1 1 35 TYR CD1 C -0.794 7.772 4.500 1.00 . A A . 35 TYR CD1 1 1 9 10371 1 1 35 TYR CD2 C -0.347 5.740 5.796 1.00 . A A . 35 TYR CD2 1 1 9 10372 1 1 35 TYR CE1 C -1.925 8.024 5.295 1.00 . A A . 35 TYR CE1 1 1 9 10373 1 1 35 TYR CE2 C -1.475 5.993 6.604 1.00 . A A . 35 TYR CE2 1 1 9 10374 1 1 35 TYR CG C -0.043 6.606 4.736 1.00 . A A . 35 TYR CG 1 1 9 10375 1 1 35 TYR CZ C -2.276 7.129 6.338 1.00 . A A . 35 TYR CZ 1 1 9 10376 1 1 35 TYR H H 2.024 8.762 4.062 1.00 . A A . 35 TYR H 1 1 9 10377 1 1 35 TYR HA H 2.683 6.187 5.415 1.00 . A A . 35 TYR HA 1 1 9 10378 1 1 35 TYR HB2 H 1.027 6.775 2.916 1.00 . A A . 35 TYR HB2 1 1 9 10379 1 1 35 TYR HB3 H 1.213 5.206 3.755 1.00 . A A . 35 TYR HB3 1 1 9 10380 1 1 35 TYR HD1 H -0.493 8.468 3.716 1.00 . A A . 35 TYR HD1 1 1 9 10381 1 1 35 TYR HD2 H 0.318 4.895 5.965 1.00 . A A . 35 TYR HD2 1 1 9 10382 1 1 35 TYR HE1 H -2.505 8.914 5.115 1.00 . A A . 35 TYR HE1 1 1 9 10383 1 1 35 TYR HE2 H -1.728 5.334 7.423 1.00 . A A . 35 TYR HE2 1 1 9 10384 1 1 35 TYR HH H -3.792 8.212 6.877 1.00 . A A . 35 TYR HH 1 1 9 10385 1 1 35 TYR N N 2.312 8.173 4.841 1.00 . A A . 35 TYR N 1 1 9 10386 1 1 35 TYR O O 3.878 7.539 2.772 1.00 . A A . 35 TYR O 1 1 9 10387 1 1 35 TYR OH O -3.332 7.411 7.146 1.00 . A A . 35 TYR OH 1 1 9 10388 1 1 36 LYS C C 4.597 4.234 1.260 1.00 . A A . 36 LYS C 1 1 9 10389 1 1 36 LYS CA C 5.123 5.151 2.359 1.00 . A A . 36 LYS CA 1 1 9 10390 1 1 36 LYS CB C 6.320 4.575 3.088 1.00 . A A . 36 LYS CB 1 1 9 10391 1 1 36 LYS CD C 7.997 4.636 5.035 1.00 . A A . 36 LYS CD 1 1 9 10392 1 1 36 LYS CE C 9.089 4.326 4.002 1.00 . A A . 36 LYS CE 1 1 9 10393 1 1 36 LYS CG C 6.770 5.288 4.378 1.00 . A A . 36 LYS CG 1 1 9 10394 1 1 36 LYS H H 3.832 4.651 3.977 1.00 . A A . 36 LYS H 1 1 9 10395 1 1 36 LYS HA H 5.424 6.064 1.863 1.00 . A A . 36 LYS HA 1 1 9 10396 1 1 36 LYS HB2 H 6.105 3.564 3.320 1.00 . A A . 36 LYS HB2 1 1 9 10397 1 1 36 LYS HB3 H 7.097 4.556 2.358 1.00 . A A . 36 LYS HB3 1 1 9 10398 1 1 36 LYS HD2 H 8.376 5.332 5.785 1.00 . A A . 36 LYS HD2 1 1 9 10399 1 1 36 LYS HD3 H 7.688 3.708 5.527 1.00 . A A . 36 LYS HD3 1 1 9 10400 1 1 36 LYS HE2 H 8.910 3.329 3.597 1.00 . A A . 36 LYS HE2 1 1 9 10401 1 1 36 LYS HE3 H 9.018 5.034 3.173 1.00 . A A . 36 LYS HE3 1 1 9 10402 1 1 36 LYS HG2 H 6.996 6.325 4.143 1.00 . A A . 36 LYS HG2 1 1 9 10403 1 1 36 LYS HG3 H 5.949 5.278 5.102 1.00 . A A . 36 LYS HG3 1 1 9 10404 1 1 36 LYS HZ1 H 10.540 3.740 5.348 1.00 . A A . 36 LYS HZ1 1 1 9 10405 1 1 36 LYS HZ2 H 10.642 5.341 4.887 1.00 . A A . 36 LYS HZ2 1 1 9 10406 1 1 36 LYS HZ3 H 11.121 4.120 3.865 1.00 . A A . 36 LYS HZ3 1 1 9 10407 1 1 36 LYS N N 4.084 5.401 3.346 1.00 . A A . 36 LYS N 1 1 9 10408 1 1 36 LYS NZ N 10.449 4.391 4.572 1.00 . A A . 36 LYS NZ 1 1 9 10409 1 1 36 LYS O O 4.098 3.158 1.578 1.00 . A A . 36 LYS O 1 1 9 10410 1 1 37 THR C C 4.963 2.917 -1.561 1.00 . A A . 37 THR C 1 1 9 10411 1 1 37 THR CA C 4.028 4.036 -1.145 1.00 . A A . 37 THR CA 1 1 9 10412 1 1 37 THR CB C 3.739 5.038 -2.281 1.00 . A A . 37 THR CB 1 1 9 10413 1 1 37 THR CG2 C 3.243 6.415 -1.819 1.00 . A A . 37 THR CG2 1 1 9 10414 1 1 37 THR H H 5.302 5.387 -0.219 1.00 . A A . 37 THR H 1 1 9 10415 1 1 37 THR HA H 3.076 3.612 -0.831 1.00 . A A . 37 THR HA 1 1 9 10416 1 1 37 THR HB H 2.971 4.602 -2.909 1.00 . A A . 37 THR HB 1 1 9 10417 1 1 37 THR HG1 H 5.164 4.453 -3.478 1.00 . A A . 37 THR HG1 1 1 9 10418 1 1 37 THR HG21 H 4.042 6.931 -1.303 1.00 . A A . 37 THR HG21 1 1 9 10419 1 1 37 THR HG22 H 2.419 6.330 -1.126 1.00 . A A . 37 THR HG22 1 1 9 10420 1 1 37 THR HG23 H 2.920 7.014 -2.672 1.00 . A A . 37 THR HG23 1 1 9 10421 1 1 37 THR N N 4.628 4.682 0.005 1.00 . A A . 37 THR N 1 1 9 10422 1 1 37 THR O O 6.169 3.011 -1.382 1.00 . A A . 37 THR O 1 1 9 10423 1 1 37 THR OG1 O 4.866 5.290 -3.069 1.00 . A A . 37 THR OG1 1 1 9 10424 1 1 38 ILE C C 5.057 0.825 -4.262 1.00 . A A . 38 ILE C 1 1 9 10425 1 1 38 ILE CA C 5.196 0.780 -2.758 1.00 . A A . 38 ILE CA 1 1 9 10426 1 1 38 ILE CB C 4.642 -0.590 -2.336 1.00 . A A . 38 ILE CB 1 1 9 10427 1 1 38 ILE CD1 C 3.421 -1.928 -0.545 1.00 . A A . 38 ILE CD1 1 1 9 10428 1 1 38 ILE CG1 C 4.014 -0.565 -0.920 1.00 . A A . 38 ILE CG1 1 1 9 10429 1 1 38 ILE CG2 C 5.860 -1.536 -2.347 1.00 . A A . 38 ILE CG2 1 1 9 10430 1 1 38 ILE H H 3.410 1.850 -2.136 1.00 . A A . 38 ILE H 1 1 9 10431 1 1 38 ILE HA H 6.260 0.878 -2.525 1.00 . A A . 38 ILE HA 1 1 9 10432 1 1 38 ILE HB H 3.881 -0.899 -3.097 1.00 . A A . 38 ILE HB 1 1 9 10433 1 1 38 ILE HD11 H 2.957 -1.868 0.438 1.00 . A A . 38 ILE HD11 1 1 9 10434 1 1 38 ILE HD12 H 2.653 -2.199 -1.266 1.00 . A A . 38 ILE HD12 1 1 9 10435 1 1 38 ILE HD13 H 4.180 -2.710 -0.553 1.00 . A A . 38 ILE HD13 1 1 9 10436 1 1 38 ILE HG12 H 4.743 -0.190 -0.190 1.00 . A A . 38 ILE HG12 1 1 9 10437 1 1 38 ILE HG13 H 3.190 0.139 -0.871 1.00 . A A . 38 ILE HG13 1 1 9 10438 1 1 38 ILE HG21 H 5.555 -2.567 -2.206 1.00 . A A . 38 ILE HG21 1 1 9 10439 1 1 38 ILE HG22 H 6.395 -1.469 -3.296 1.00 . A A . 38 ILE HG22 1 1 9 10440 1 1 38 ILE HG23 H 6.546 -1.271 -1.539 1.00 . A A . 38 ILE HG23 1 1 9 10441 1 1 38 ILE N N 4.423 1.871 -2.137 1.00 . A A . 38 ILE N 1 1 9 10442 1 1 38 ILE O O 5.991 0.589 -5.024 1.00 . A A . 38 ILE O 1 1 9 10443 1 1 39 CYS C C 2.335 1.989 -6.271 1.00 . A A . 39 CYS C 1 1 9 10444 1 1 39 CYS CA C 3.394 0.978 -6.022 1.00 . A A . 39 CYS CA 1 1 9 10445 1 1 39 CYS CB C 2.910 -0.435 -6.276 1.00 . A A . 39 CYS CB 1 1 9 10446 1 1 39 CYS H H 3.081 1.287 -3.999 1.00 . A A . 39 CYS H 1 1 9 10447 1 1 39 CYS HA H 4.237 1.195 -6.661 1.00 . A A . 39 CYS HA 1 1 9 10448 1 1 39 CYS HB2 H 2.678 -0.741 -7.249 1.00 . A A . 39 CYS HB2 1 1 9 10449 1 1 39 CYS HB3 H 3.787 -0.976 -6.410 1.00 . A A . 39 CYS HB3 1 1 9 10450 1 1 39 CYS HG H 2.170 -0.543 -4.026 1.00 . A A . 39 CYS HG 1 1 9 10451 1 1 39 CYS N N 3.821 1.089 -4.667 1.00 . A A . 39 CYS N 1 1 9 10452 1 1 39 CYS O O 1.566 2.334 -5.363 1.00 . A A . 39 CYS O 1 1 9 10453 1 1 39 CYS SG S 1.618 -1.020 -5.146 1.00 . A A . 39 CYS SG 1 1 9 10454 1 1 40 LYS C C 0.564 2.618 -9.138 1.00 . A A . 40 LYS C 1 1 9 10455 1 1 40 LYS CA C 1.316 3.303 -8.011 1.00 . A A . 40 LYS CA 1 1 9 10456 1 1 40 LYS CB C 2.083 4.552 -8.456 1.00 . A A . 40 LYS CB 1 1 9 10457 1 1 40 LYS CD C 1.174 5.727 -10.488 1.00 . A A . 40 LYS CD 1 1 9 10458 1 1 40 LYS CE C 0.608 7.051 -11.032 1.00 . A A . 40 LYS CE 1 1 9 10459 1 1 40 LYS CG C 1.337 5.757 -8.967 1.00 . A A . 40 LYS CG 1 1 9 10460 1 1 40 LYS H H 3.063 2.240 -8.168 1.00 . A A . 40 LYS H 1 1 9 10461 1 1 40 LYS HA H 0.675 3.396 -7.155 1.00 . A A . 40 LYS HA 1 1 9 10462 1 1 40 LYS HB2 H 2.716 4.906 -7.629 1.00 . A A . 40 LYS HB2 1 1 9 10463 1 1 40 LYS HB3 H 2.690 4.248 -9.308 1.00 . A A . 40 LYS HB3 1 1 9 10464 1 1 40 LYS HD2 H 2.148 5.579 -10.904 1.00 . A A . 40 LYS HD2 1 1 9 10465 1 1 40 LYS HD3 H 0.624 4.840 -10.814 1.00 . A A . 40 LYS HD3 1 1 9 10466 1 1 40 LYS HE2 H 0.273 6.888 -12.063 1.00 . A A . 40 LYS HE2 1 1 9 10467 1 1 40 LYS HE3 H -0.223 7.332 -10.372 1.00 . A A . 40 LYS HE3 1 1 9 10468 1 1 40 LYS HG2 H 0.343 5.810 -8.559 1.00 . A A . 40 LYS HG2 1 1 9 10469 1 1 40 LYS HG3 H 1.985 6.558 -8.639 1.00 . A A . 40 LYS HG3 1 1 9 10470 1 1 40 LYS HZ1 H 1.227 8.989 -11.471 1.00 . A A . 40 LYS HZ1 1 1 9 10471 1 1 40 LYS HZ2 H 2.474 7.878 -11.515 1.00 . A A . 40 LYS HZ2 1 1 9 10472 1 1 40 LYS HZ3 H 1.868 8.418 -10.102 1.00 . A A . 40 LYS HZ3 1 1 9 10473 1 1 40 LYS N N 2.323 2.457 -7.510 1.00 . A A . 40 LYS N 1 1 9 10474 1 1 40 LYS NZ N 1.614 8.154 -11.041 1.00 . A A . 40 LYS NZ 1 1 9 10475 1 1 40 LYS O O 1.135 1.940 -9.987 1.00 . A A . 40 LYS O 1 1 9 10476 1 1 41 ARG C C -2.551 3.529 -10.595 1.00 . A A . 41 ARG C 1 1 9 10477 1 1 41 ARG CA C -1.510 2.475 -10.350 1.00 . A A . 41 ARG CA 1 1 9 10478 1 1 41 ARG CB C -2.143 1.109 -10.226 1.00 . A A . 41 ARG CB 1 1 9 10479 1 1 41 ARG CD C -3.829 -0.314 -11.328 1.00 . A A . 41 ARG CD 1 1 9 10480 1 1 41 ARG CG C -2.719 0.704 -11.584 1.00 . A A . 41 ARG CG 1 1 9 10481 1 1 41 ARG CZ C -5.738 -0.699 -12.873 1.00 . A A . 41 ARG CZ 1 1 9 10482 1 1 41 ARG H H -1.146 3.444 -8.480 1.00 . A A . 41 ARG H 1 1 9 10483 1 1 41 ARG HA H -0.869 2.437 -11.230 1.00 . A A . 41 ARG HA 1 1 9 10484 1 1 41 ARG HB2 H -1.385 0.391 -9.952 1.00 . A A . 41 ARG HB2 1 1 9 10485 1 1 41 ARG HB3 H -2.916 1.162 -9.464 1.00 . A A . 41 ARG HB3 1 1 9 10486 1 1 41 ARG HD2 H -3.340 -1.127 -10.836 1.00 . A A . 41 ARG HD2 1 1 9 10487 1 1 41 ARG HD3 H -4.556 0.129 -10.636 1.00 . A A . 41 ARG HD3 1 1 9 10488 1 1 41 ARG HE H -3.817 -1.088 -13.297 1.00 . A A . 41 ARG HE 1 1 9 10489 1 1 41 ARG HG2 H -3.109 1.557 -12.114 1.00 . A A . 41 ARG HG2 1 1 9 10490 1 1 41 ARG HG3 H -1.918 0.314 -12.207 1.00 . A A . 41 ARG HG3 1 1 9 10491 1 1 41 ARG HH11 H -7.600 -0.159 -12.331 1.00 . A A . 41 ARG HH11 1 1 9 10492 1 1 41 ARG HH12 H -6.464 -0.213 -11.018 1.00 . A A . 41 ARG HH12 1 1 9 10493 1 1 41 ARG HH21 H -7.145 -0.772 -14.291 1.00 . A A . 41 ARG HH21 1 1 9 10494 1 1 41 ARG HH22 H -5.530 -1.212 -14.833 1.00 . A A . 41 ARG HH22 1 1 9 10495 1 1 41 ARG N N -0.732 2.843 -9.190 1.00 . A A . 41 ARG N 1 1 9 10496 1 1 41 ARG NE N -4.454 -0.837 -12.555 1.00 . A A . 41 ARG NE 1 1 9 10497 1 1 41 ARG NH1 N -6.657 -0.296 -12.027 1.00 . A A . 41 ARG NH1 1 1 9 10498 1 1 41 ARG NH2 N -6.168 -0.961 -14.085 1.00 . A A . 41 ARG NH2 1 1 9 10499 1 1 41 ARG O O -3.529 3.695 -9.883 1.00 . A A . 41 ARG O 1 1 9 10500 1 1 42 GLY C C -3.339 6.374 -11.056 1.00 . A A . 42 GLY C 1 1 9 10501 1 1 42 GLY CA C -3.209 5.308 -12.127 1.00 . A A . 42 GLY CA 1 1 9 10502 1 1 42 GLY H H -1.531 3.981 -12.229 1.00 . A A . 42 GLY H 1 1 9 10503 1 1 42 GLY HA2 H -2.761 5.762 -12.985 1.00 . A A . 42 GLY HA2 1 1 9 10504 1 1 42 GLY HA3 H -4.189 4.887 -12.350 1.00 . A A . 42 GLY HA3 1 1 9 10505 1 1 42 GLY N N -2.328 4.242 -11.679 1.00 . A A . 42 GLY N 1 1 9 10506 1 1 42 GLY O O -2.329 6.930 -10.640 1.00 . A A . 42 GLY O 1 1 9 10507 1 1 43 ASN C C -4.454 7.117 -8.091 1.00 . A A . 43 ASN C 1 1 9 10508 1 1 43 ASN CA C -4.807 7.593 -9.504 1.00 . A A . 43 ASN CA 1 1 9 10509 1 1 43 ASN CB C -6.238 8.127 -9.596 1.00 . A A . 43 ASN CB 1 1 9 10510 1 1 43 ASN CG C -7.350 7.229 -9.090 1.00 . A A . 43 ASN CG 1 1 9 10511 1 1 43 ASN H H -5.317 6.098 -10.961 1.00 . A A . 43 ASN H 1 1 9 10512 1 1 43 ASN HA H -4.154 8.429 -9.717 1.00 . A A . 43 ASN HA 1 1 9 10513 1 1 43 ASN HB2 H -6.292 9.065 -9.059 1.00 . A A . 43 ASN HB2 1 1 9 10514 1 1 43 ASN HB3 H -6.423 8.349 -10.632 1.00 . A A . 43 ASN HB3 1 1 9 10515 1 1 43 ASN HD21 H -6.343 5.498 -9.396 1.00 . A A . 43 ASN HD21 1 1 9 10516 1 1 43 ASN HD22 H -7.990 5.346 -8.827 1.00 . A A . 43 ASN HD22 1 1 9 10517 1 1 43 ASN N N -4.552 6.612 -10.561 1.00 . A A . 43 ASN N 1 1 9 10518 1 1 43 ASN ND2 N -7.195 5.915 -9.072 1.00 . A A . 43 ASN ND2 1 1 9 10519 1 1 43 ASN O O -4.820 7.806 -7.135 1.00 . A A . 43 ASN O 1 1 9 10520 1 1 43 ASN OD1 O -8.407 7.722 -8.737 1.00 . A A . 43 ASN OD1 1 1 9 10521 1 1 44 THR C C -2.237 4.845 -6.334 1.00 . A A . 44 THR C 1 1 9 10522 1 1 44 THR CA C -3.664 5.288 -6.637 1.00 . A A . 44 THR CA 1 1 9 10523 1 1 44 THR CB C -4.759 4.250 -6.393 1.00 . A A . 44 THR CB 1 1 9 10524 1 1 44 THR CG2 C -4.942 3.140 -7.410 1.00 . A A . 44 THR CG2 1 1 9 10525 1 1 44 THR H H -3.612 5.401 -8.805 1.00 . A A . 44 THR H 1 1 9 10526 1 1 44 THR HA H -3.857 6.051 -5.879 1.00 . A A . 44 THR HA 1 1 9 10527 1 1 44 THR HB H -5.669 4.815 -6.480 1.00 . A A . 44 THR HB 1 1 9 10528 1 1 44 THR HG1 H -5.540 3.658 -4.714 1.00 . A A . 44 THR HG1 1 1 9 10529 1 1 44 THR HG21 H -5.582 2.349 -7.010 1.00 . A A . 44 THR HG21 1 1 9 10530 1 1 44 THR HG22 H -3.974 2.739 -7.682 1.00 . A A . 44 THR HG22 1 1 9 10531 1 1 44 THR HG23 H -5.419 3.540 -8.301 1.00 . A A . 44 THR HG23 1 1 9 10532 1 1 44 THR N N -3.846 5.927 -7.955 1.00 . A A . 44 THR N 1 1 9 10533 1 1 44 THR O O -1.401 4.719 -7.226 1.00 . A A . 44 THR O 1 1 9 10534 1 1 44 THR OG1 O -4.644 3.714 -5.093 1.00 . A A . 44 THR OG1 1 1 9 10535 1 1 45 TYR C C -0.964 3.911 -3.145 1.00 . A A . 45 TYR C 1 1 9 10536 1 1 45 TYR CA C -0.684 4.736 -4.370 1.00 . A A . 45 TYR CA 1 1 9 10537 1 1 45 TYR CB C -0.274 6.134 -3.911 1.00 . A A . 45 TYR CB 1 1 9 10538 1 1 45 TYR CD1 C -0.702 7.545 -5.919 1.00 . A A . 45 TYR CD1 1 1 9 10539 1 1 45 TYR CD2 C 1.633 7.047 -5.254 1.00 . A A . 45 TYR CD2 1 1 9 10540 1 1 45 TYR CE1 C -0.232 8.316 -7.011 1.00 . A A . 45 TYR CE1 1 1 9 10541 1 1 45 TYR CE2 C 2.045 7.865 -6.334 1.00 . A A . 45 TYR CE2 1 1 9 10542 1 1 45 TYR CG C 0.236 6.938 -5.042 1.00 . A A . 45 TYR CG 1 1 9 10543 1 1 45 TYR CZ C 1.139 8.502 -7.179 1.00 . A A . 45 TYR CZ 1 1 9 10544 1 1 45 TYR H H -2.706 4.531 -4.412 1.00 . A A . 45 TYR H 1 1 9 10545 1 1 45 TYR HA H 0.062 4.271 -5.022 1.00 . A A . 45 TYR HA 1 1 9 10546 1 1 45 TYR HB2 H -1.120 6.691 -3.461 1.00 . A A . 45 TYR HB2 1 1 9 10547 1 1 45 TYR HB3 H 0.577 6.024 -3.240 1.00 . A A . 45 TYR HB3 1 1 9 10548 1 1 45 TYR HD1 H -1.764 7.362 -5.783 1.00 . A A . 45 TYR HD1 1 1 9 10549 1 1 45 TYR HD2 H 2.376 6.518 -4.651 1.00 . A A . 45 TYR HD2 1 1 9 10550 1 1 45 TYR HE1 H -0.885 8.802 -7.740 1.00 . A A . 45 TYR HE1 1 1 9 10551 1 1 45 TYR HE2 H 3.071 8.025 -6.611 1.00 . A A . 45 TYR HE2 1 1 9 10552 1 1 45 TYR HH H 2.610 9.471 -8.196 1.00 . A A . 45 TYR HH 1 1 9 10553 1 1 45 TYR N N -1.950 4.754 -5.039 1.00 . A A . 45 TYR N 1 1 9 10554 1 1 45 TYR O O -1.638 4.324 -2.192 1.00 . A A . 45 TYR O 1 1 9 10555 1 1 45 TYR OH O 1.643 9.223 -8.232 1.00 . A A . 45 TYR OH 1 1 9 10556 1 1 46 LEU C C 0.528 1.824 -1.270 1.00 . A A . 46 LEU C 1 1 9 10557 1 1 46 LEU CA C -0.656 1.721 -2.196 1.00 . A A . 46 LEU CA 1 1 9 10558 1 1 46 LEU CB C -0.791 0.415 -2.957 1.00 . A A . 46 LEU CB 1 1 9 10559 1 1 46 LEU CD1 C -2.696 -1.010 -2.059 1.00 . A A . 46 LEU CD1 1 1 9 10560 1 1 46 LEU CD2 C -3.260 1.027 -3.313 1.00 . A A . 46 LEU CD2 1 1 9 10561 1 1 46 LEU CG C -2.221 -0.088 -3.202 1.00 . A A . 46 LEU CG 1 1 9 10562 1 1 46 LEU H H 0.058 2.420 -4.039 1.00 . A A . 46 LEU H 1 1 9 10563 1 1 46 LEU HA H -1.548 1.936 -1.613 1.00 . A A . 46 LEU HA 1 1 9 10564 1 1 46 LEU HB2 H -0.257 0.481 -3.909 1.00 . A A . 46 LEU HB2 1 1 9 10565 1 1 46 LEU HB3 H -0.271 -0.300 -2.387 1.00 . A A . 46 LEU HB3 1 1 9 10566 1 1 46 LEU HD11 H -2.746 -0.453 -1.124 1.00 . A A . 46 LEU HD11 1 1 9 10567 1 1 46 LEU HD12 H -1.998 -1.831 -1.920 1.00 . A A . 46 LEU HD12 1 1 9 10568 1 1 46 LEU HD13 H -3.684 -1.423 -2.291 1.00 . A A . 46 LEU HD13 1 1 9 10569 1 1 46 LEU HD21 H -3.450 1.406 -2.328 1.00 . A A . 46 LEU HD21 1 1 9 10570 1 1 46 LEU HD22 H -4.197 0.632 -3.678 1.00 . A A . 46 LEU HD22 1 1 9 10571 1 1 46 LEU HD23 H -2.920 1.834 -3.959 1.00 . A A . 46 LEU HD23 1 1 9 10572 1 1 46 LEU HG H -2.183 -0.627 -4.142 1.00 . A A . 46 LEU HG 1 1 9 10573 1 1 46 LEU N N -0.457 2.704 -3.210 1.00 . A A . 46 LEU N 1 1 9 10574 1 1 46 LEU O O 1.671 1.821 -1.726 1.00 . A A . 46 LEU O 1 1 9 10575 1 1 47 CYS C C 1.087 1.501 2.248 1.00 . A A . 47 CYS C 1 1 9 10576 1 1 47 CYS CA C 1.181 2.403 1.022 1.00 . A A . 47 CYS CA 1 1 9 10577 1 1 47 CYS CB C 0.939 3.874 1.428 1.00 . A A . 47 CYS CB 1 1 9 10578 1 1 47 CYS H H -0.730 1.884 0.310 1.00 . A A . 47 CYS H 1 1 9 10579 1 1 47 CYS HA H 2.184 2.278 0.627 1.00 . A A . 47 CYS HA 1 1 9 10580 1 1 47 CYS HB2 H 0.112 3.932 2.141 1.00 . A A . 47 CYS HB2 1 1 9 10581 1 1 47 CYS HB3 H 1.839 4.254 1.919 1.00 . A A . 47 CYS HB3 1 1 9 10582 1 1 47 CYS HG H -0.590 4.370 -0.365 1.00 . A A . 47 CYS HG 1 1 9 10583 1 1 47 CYS N N 0.233 1.993 0.012 1.00 . A A . 47 CYS N 1 1 9 10584 1 1 47 CYS O O 0.148 0.711 2.391 1.00 . A A . 47 CYS O 1 1 9 10585 1 1 47 CYS SG S 0.543 4.964 0.042 1.00 . A A . 47 CYS SG 1 1 9 10586 1 1 48 PHE C C 2.387 1.753 5.672 1.00 . A A . 48 PHE C 1 1 9 10587 1 1 48 PHE CA C 2.085 0.942 4.420 1.00 . A A . 48 PHE CA 1 1 9 10588 1 1 48 PHE CB C 3.062 -0.214 4.262 1.00 . A A . 48 PHE CB 1 1 9 10589 1 1 48 PHE CD1 C 5.310 -0.129 5.358 1.00 . A A . 48 PHE CD1 1 1 9 10590 1 1 48 PHE CD2 C 5.116 0.409 2.984 1.00 . A A . 48 PHE CD2 1 1 9 10591 1 1 48 PHE CE1 C 6.711 -0.095 5.242 1.00 . A A . 48 PHE CE1 1 1 9 10592 1 1 48 PHE CE2 C 6.513 0.479 2.876 1.00 . A A . 48 PHE CE2 1 1 9 10593 1 1 48 PHE CG C 4.527 0.090 4.216 1.00 . A A . 48 PHE CG 1 1 9 10594 1 1 48 PHE CZ C 7.315 0.210 4.004 1.00 . A A . 48 PHE CZ 1 1 9 10595 1 1 48 PHE H H 2.801 2.309 2.964 1.00 . A A . 48 PHE H 1 1 9 10596 1 1 48 PHE HA H 1.107 0.504 4.583 1.00 . A A . 48 PHE HA 1 1 9 10597 1 1 48 PHE HB2 H 2.892 -0.897 5.086 1.00 . A A . 48 PHE HB2 1 1 9 10598 1 1 48 PHE HB3 H 2.830 -0.748 3.348 1.00 . A A . 48 PHE HB3 1 1 9 10599 1 1 48 PHE HD1 H 4.817 -0.365 6.300 1.00 . A A . 48 PHE HD1 1 1 9 10600 1 1 48 PHE HD2 H 4.485 0.551 2.118 1.00 . A A . 48 PHE HD2 1 1 9 10601 1 1 48 PHE HE1 H 7.309 -0.344 6.102 1.00 . A A . 48 PHE HE1 1 1 9 10602 1 1 48 PHE HE2 H 6.955 0.691 1.913 1.00 . A A . 48 PHE HE2 1 1 9 10603 1 1 48 PHE HZ H 8.392 0.211 3.917 1.00 . A A . 48 PHE HZ 1 1 9 10604 1 1 48 PHE N N 2.027 1.694 3.173 1.00 . A A . 48 PHE N 1 1 9 10605 1 1 48 PHE O O 2.872 2.887 5.611 1.00 . A A . 48 PHE O 1 1 9 10606 1 1 49 ASP C C 2.662 0.468 9.035 1.00 . A A . 49 ASP C 1 1 9 10607 1 1 49 ASP CA C 2.376 1.614 8.138 1.00 . A A . 49 ASP CA 1 1 9 10608 1 1 49 ASP CB C 1.279 2.452 8.758 1.00 . A A . 49 ASP CB 1 1 9 10609 1 1 49 ASP CG C 1.680 3.471 9.817 1.00 . A A . 49 ASP CG 1 1 9 10610 1 1 49 ASP H H 1.602 0.207 6.713 1.00 . A A . 49 ASP H 1 1 9 10611 1 1 49 ASP HA H 3.282 2.203 8.079 1.00 . A A . 49 ASP HA 1 1 9 10612 1 1 49 ASP HB2 H 1.090 3.027 7.950 1.00 . A A . 49 ASP HB2 1 1 9 10613 1 1 49 ASP HB3 H 0.399 1.871 9.035 1.00 . A A . 49 ASP HB3 1 1 9 10614 1 1 49 ASP N N 2.027 1.145 6.801 1.00 . A A . 49 ASP N 1 1 9 10615 1 1 49 ASP O O 3.111 -0.580 8.574 1.00 . A A . 49 ASP O 1 1 9 10616 1 1 49 ASP OD1 O 2.538 4.335 9.517 1.00 . A A . 49 ASP OD1 1 1 9 10617 1 1 49 ASP OD2 O 1.035 3.497 10.884 1.00 . A A . 49 ASP OD2 1 1 9 10618 1 1 50 ASP C C 2.833 -1.491 11.349 1.00 . A A . 50 ASP C 1 1 9 10619 1 1 50 ASP CA C 3.247 -0.003 11.258 1.00 . A A . 50 ASP CA 1 1 9 10620 1 1 50 ASP CB C 3.189 0.659 12.644 1.00 . A A . 50 ASP CB 1 1 9 10621 1 1 50 ASP CG C 4.171 1.831 12.832 1.00 . A A . 50 ASP CG 1 1 9 10622 1 1 50 ASP H H 2.075 1.592 10.624 1.00 . A A . 50 ASP H 1 1 9 10623 1 1 50 ASP HA H 4.143 0.275 10.707 1.00 . A A . 50 ASP HA 1 1 9 10624 1 1 50 ASP HB2 H 2.155 0.970 12.809 1.00 . A A . 50 ASP HB2 1 1 9 10625 1 1 50 ASP HB3 H 3.421 -0.094 13.407 1.00 . A A . 50 ASP HB3 1 1 9 10626 1 1 50 ASP N N 2.420 0.688 10.324 1.00 . A A . 50 ASP N 1 1 9 10627 1 1 50 ASP O O 3.506 -2.350 11.939 1.00 . A A . 50 ASP O 1 1 9 10628 1 1 50 ASP OD1 O 4.906 1.831 13.856 1.00 . A A . 50 ASP OD1 1 1 9 10629 1 1 50 ASP OD2 O 4.198 2.772 11.998 1.00 . A A . 50 ASP OD2 1 1 9 10630 1 1 51 THR C C 0.037 -3.417 9.947 1.00 . A A . 51 THR C 1 1 9 10631 1 1 51 THR CA C 0.643 -2.727 11.174 1.00 . A A . 51 THR CA 1 1 9 10632 1 1 51 THR CB C -0.529 -2.008 11.867 1.00 . A A . 51 THR CB 1 1 9 10633 1 1 51 THR CG2 C -0.175 -1.377 13.204 1.00 . A A . 51 THR CG2 1 1 9 10634 1 1 51 THR H H 1.252 -0.918 10.325 1.00 . A A . 51 THR H 1 1 9 10635 1 1 51 THR HA H 1.093 -3.442 11.858 1.00 . A A . 51 THR HA 1 1 9 10636 1 1 51 THR HB H -1.342 -2.720 12.025 1.00 . A A . 51 THR HB 1 1 9 10637 1 1 51 THR HG1 H -1.889 -1.145 10.809 1.00 . A A . 51 THR HG1 1 1 9 10638 1 1 51 THR HG21 H -1.081 -0.939 13.622 1.00 . A A . 51 THR HG21 1 1 9 10639 1 1 51 THR HG22 H 0.557 -0.588 13.049 1.00 . A A . 51 THR HG22 1 1 9 10640 1 1 51 THR HG23 H 0.221 -2.135 13.877 1.00 . A A . 51 THR HG23 1 1 9 10641 1 1 51 THR N N 1.626 -1.728 10.814 1.00 . A A . 51 THR N 1 1 9 10642 1 1 51 THR O O -0.505 -4.511 10.065 1.00 . A A . 51 THR O 1 1 9 10643 1 1 51 THR OG1 O -0.977 -0.935 11.065 1.00 . A A . 51 THR OG1 1 1 9 10644 1 1 52 ASN C C -0.718 -1.706 6.717 1.00 . A A . 52 ASN C 1 1 9 10645 1 1 52 ASN CA C -0.936 -2.842 7.716 1.00 . A A . 52 ASN CA 1 1 9 10646 1 1 52 ASN CB C -2.416 -2.963 8.142 1.00 . A A . 52 ASN CB 1 1 9 10647 1 1 52 ASN CG C -2.993 -1.846 8.996 1.00 . A A . 52 ASN CG 1 1 9 10648 1 1 52 ASN H H 0.676 -2.005 8.629 1.00 . A A . 52 ASN H 1 1 9 10649 1 1 52 ASN HA H -0.694 -3.736 7.163 1.00 . A A . 52 ASN HA 1 1 9 10650 1 1 52 ASN HB2 H -2.965 -2.965 7.226 1.00 . A A . 52 ASN HB2 1 1 9 10651 1 1 52 ASN HB3 H -2.640 -3.919 8.594 1.00 . A A . 52 ASN HB3 1 1 9 10652 1 1 52 ASN HD21 H -2.944 -0.497 7.505 1.00 . A A . 52 ASN HD21 1 1 9 10653 1 1 52 ASN HD22 H -3.520 0.096 9.059 1.00 . A A . 52 ASN HD22 1 1 9 10654 1 1 52 ASN N N 0.015 -2.739 8.801 1.00 . A A . 52 ASN N 1 1 9 10655 1 1 52 ASN ND2 N -3.133 -0.638 8.482 1.00 . A A . 52 ASN ND2 1 1 9 10656 1 1 52 ASN O O 0.243 -0.949 6.766 1.00 . A A . 52 ASN O 1 1 9 10657 1 1 52 ASN OD1 O -3.323 -2.063 10.149 1.00 . A A . 52 ASN OD1 1 1 9 10658 1 1 53 LEU C C -2.725 -0.101 4.264 1.00 . A A . 53 LEU C 1 1 9 10659 1 1 53 LEU CA C -1.545 -1.025 4.484 1.00 . A A . 53 LEU CA 1 1 9 10660 1 1 53 LEU CB C -1.586 -2.208 3.518 1.00 . A A . 53 LEU CB 1 1 9 10661 1 1 53 LEU CD1 C -0.564 -4.319 2.839 1.00 . A A . 53 LEU CD1 1 1 9 10662 1 1 53 LEU CD2 C 0.936 -2.529 3.523 1.00 . A A . 53 LEU CD2 1 1 9 10663 1 1 53 LEU CG C -0.418 -3.168 3.766 1.00 . A A . 53 LEU CG 1 1 9 10664 1 1 53 LEU H H -2.440 -2.241 5.897 1.00 . A A . 53 LEU H 1 1 9 10665 1 1 53 LEU HA H -0.611 -0.464 4.370 1.00 . A A . 53 LEU HA 1 1 9 10666 1 1 53 LEU HB2 H -2.518 -2.756 3.667 1.00 . A A . 53 LEU HB2 1 1 9 10667 1 1 53 LEU HB3 H -1.574 -1.847 2.491 1.00 . A A . 53 LEU HB3 1 1 9 10668 1 1 53 LEU HD11 H 0.284 -4.948 3.038 1.00 . A A . 53 LEU HD11 1 1 9 10669 1 1 53 LEU HD12 H -0.532 -3.938 1.829 1.00 . A A . 53 LEU HD12 1 1 9 10670 1 1 53 LEU HD13 H -1.489 -4.840 3.054 1.00 . A A . 53 LEU HD13 1 1 9 10671 1 1 53 LEU HD21 H 1.729 -3.274 3.547 1.00 . A A . 53 LEU HD21 1 1 9 10672 1 1 53 LEU HD22 H 1.096 -1.834 4.332 1.00 . A A . 53 LEU HD22 1 1 9 10673 1 1 53 LEU HD23 H 0.950 -2.012 2.563 1.00 . A A . 53 LEU HD23 1 1 9 10674 1 1 53 LEU HG H -0.449 -3.575 4.775 1.00 . A A . 53 LEU HG 1 1 9 10675 1 1 53 LEU N N -1.654 -1.618 5.787 1.00 . A A . 53 LEU N 1 1 9 10676 1 1 53 LEU O O -3.735 -0.186 4.968 1.00 . A A . 53 LEU O 1 1 9 10677 1 1 54 TYR C C -3.591 1.881 1.382 1.00 . A A . 54 TYR C 1 1 9 10678 1 1 54 TYR CA C -3.654 1.689 2.886 1.00 . A A . 54 TYR CA 1 1 9 10679 1 1 54 TYR CB C -3.558 3.051 3.614 1.00 . A A . 54 TYR CB 1 1 9 10680 1 1 54 TYR CD1 C -2.035 2.431 5.599 1.00 . A A . 54 TYR CD1 1 1 9 10681 1 1 54 TYR CD2 C -4.128 3.582 6.005 1.00 . A A . 54 TYR CD2 1 1 9 10682 1 1 54 TYR CE1 C -1.876 2.202 6.977 1.00 . A A . 54 TYR CE1 1 1 9 10683 1 1 54 TYR CE2 C -3.893 3.519 7.387 1.00 . A A . 54 TYR CE2 1 1 9 10684 1 1 54 TYR CG C -3.213 3.028 5.099 1.00 . A A . 54 TYR CG 1 1 9 10685 1 1 54 TYR CZ C -2.798 2.773 7.884 1.00 . A A . 54 TYR CZ 1 1 9 10686 1 1 54 TYR H H -1.764 0.736 2.685 1.00 . A A . 54 TYR H 1 1 9 10687 1 1 54 TYR HA H -4.604 1.245 3.155 1.00 . A A . 54 TYR HA 1 1 9 10688 1 1 54 TYR HB2 H -2.900 3.738 3.094 1.00 . A A . 54 TYR HB2 1 1 9 10689 1 1 54 TYR HB3 H -4.540 3.514 3.507 1.00 . A A . 54 TYR HB3 1 1 9 10690 1 1 54 TYR HD1 H -1.288 2.046 4.926 1.00 . A A . 54 TYR HD1 1 1 9 10691 1 1 54 TYR HD2 H -5.032 4.043 5.642 1.00 . A A . 54 TYR HD2 1 1 9 10692 1 1 54 TYR HE1 H -1.065 1.573 7.326 1.00 . A A . 54 TYR HE1 1 1 9 10693 1 1 54 TYR HE2 H -4.582 4.018 8.048 1.00 . A A . 54 TYR HE2 1 1 9 10694 1 1 54 TYR HH H -1.822 2.158 9.460 1.00 . A A . 54 TYR HH 1 1 9 10695 1 1 54 TYR N N -2.615 0.746 3.251 1.00 . A A . 54 TYR N 1 1 9 10696 1 1 54 TYR O O -2.503 1.934 0.806 1.00 . A A . 54 TYR O 1 1 9 10697 1 1 54 TYR OH O -2.644 2.598 9.222 1.00 . A A . 54 TYR OH 1 1 9 10698 1 1 55 ALA C C -4.866 4.303 -0.176 1.00 . A A . 55 ALA C 1 1 9 10699 1 1 55 ALA CA C -4.752 2.825 -0.492 1.00 . A A . 55 ALA CA 1 1 9 10700 1 1 55 ALA CB C -5.861 2.297 -1.412 1.00 . A A . 55 ALA CB 1 1 9 10701 1 1 55 ALA H H -5.608 2.007 1.266 1.00 . A A . 55 ALA H 1 1 9 10702 1 1 55 ALA HA H -3.793 2.756 -0.991 1.00 . A A . 55 ALA HA 1 1 9 10703 1 1 55 ALA HB1 H -5.784 2.775 -2.387 1.00 . A A . 55 ALA HB1 1 1 9 10704 1 1 55 ALA HB2 H -5.763 1.217 -1.545 1.00 . A A . 55 ALA HB2 1 1 9 10705 1 1 55 ALA HB3 H -6.843 2.512 -0.995 1.00 . A A . 55 ALA HB3 1 1 9 10706 1 1 55 ALA N N -4.738 2.073 0.748 1.00 . A A . 55 ALA N 1 1 9 10707 1 1 55 ALA O O -5.617 4.699 0.711 1.00 . A A . 55 ALA O 1 1 9 10708 1 1 56 ILE C C -4.924 6.521 -2.640 1.00 . A A . 56 ILE C 1 1 9 10709 1 1 56 ILE CA C -4.507 6.481 -1.167 1.00 . A A . 56 ILE CA 1 1 9 10710 1 1 56 ILE CB C -3.417 7.464 -0.729 1.00 . A A . 56 ILE CB 1 1 9 10711 1 1 56 ILE CD1 C -2.307 6.616 1.472 1.00 . A A . 56 ILE CD1 1 1 9 10712 1 1 56 ILE CG1 C -3.344 7.528 0.820 1.00 . A A . 56 ILE CG1 1 1 9 10713 1 1 56 ILE CG2 C -3.799 8.877 -1.198 1.00 . A A . 56 ILE CG2 1 1 9 10714 1 1 56 ILE H H -3.386 4.722 -1.503 1.00 . A A . 56 ILE H 1 1 9 10715 1 1 56 ILE HA H -5.373 6.728 -0.571 1.00 . A A . 56 ILE HA 1 1 9 10716 1 1 56 ILE HB H -2.462 7.139 -1.153 1.00 . A A . 56 ILE HB 1 1 9 10717 1 1 56 ILE HD11 H -1.306 6.965 1.209 1.00 . A A . 56 ILE HD11 1 1 9 10718 1 1 56 ILE HD12 H -2.440 6.669 2.555 1.00 . A A . 56 ILE HD12 1 1 9 10719 1 1 56 ILE HD13 H -2.439 5.586 1.144 1.00 . A A . 56 ILE HD13 1 1 9 10720 1 1 56 ILE HG12 H -3.117 8.542 1.132 1.00 . A A . 56 ILE HG12 1 1 9 10721 1 1 56 ILE HG13 H -4.320 7.303 1.246 1.00 . A A . 56 ILE HG13 1 1 9 10722 1 1 56 ILE HG21 H -4.766 9.145 -0.761 1.00 . A A . 56 ILE HG21 1 1 9 10723 1 1 56 ILE HG22 H -3.047 9.592 -0.869 1.00 . A A . 56 ILE HG22 1 1 9 10724 1 1 56 ILE HG23 H -3.851 8.934 -2.284 1.00 . A A . 56 ILE HG23 1 1 9 10725 1 1 56 ILE N N -4.103 5.117 -0.897 1.00 . A A . 56 ILE N 1 1 9 10726 1 1 56 ILE O O -4.086 6.569 -3.534 1.00 . A A . 56 ILE O 1 1 9 10727 1 1 57 THR C C -7.487 7.797 -4.403 1.00 . A A . 57 THR C 1 1 9 10728 1 1 57 THR CA C -6.843 6.447 -4.210 1.00 . A A . 57 THR CA 1 1 9 10729 1 1 57 THR CB C -7.863 5.297 -4.332 1.00 . A A . 57 THR CB 1 1 9 10730 1 1 57 THR CG2 C -8.548 5.260 -5.702 1.00 . A A . 57 THR CG2 1 1 9 10731 1 1 57 THR H H -6.853 6.474 -2.063 1.00 . A A . 57 THR H 1 1 9 10732 1 1 57 THR HA H -6.075 6.326 -4.968 1.00 . A A . 57 THR HA 1 1 9 10733 1 1 57 THR HB H -8.621 5.393 -3.547 1.00 . A A . 57 THR HB 1 1 9 10734 1 1 57 THR HG1 H -7.737 3.343 -4.521 1.00 . A A . 57 THR HG1 1 1 9 10735 1 1 57 THR HG21 H -9.126 6.173 -5.845 1.00 . A A . 57 THR HG21 1 1 9 10736 1 1 57 THR HG22 H -9.225 4.405 -5.753 1.00 . A A . 57 THR HG22 1 1 9 10737 1 1 57 THR HG23 H -7.810 5.186 -6.504 1.00 . A A . 57 THR HG23 1 1 9 10738 1 1 57 THR N N -6.235 6.454 -2.870 1.00 . A A . 57 THR N 1 1 9 10739 1 1 57 THR O O -8.370 8.144 -3.632 1.00 . A A . 57 THR O 1 1 9 10740 1 1 57 THR OG1 O -7.187 4.066 -4.181 1.00 . A A . 57 THR OG1 1 1 9 10741 1 1 58 GLY C C -7.563 10.900 -4.272 1.00 . A A . 58 GLY C 1 1 9 10742 1 1 58 GLY CA C -7.523 9.988 -5.516 1.00 . A A . 58 GLY CA 1 1 9 10743 1 1 58 GLY H H -6.203 8.321 -5.882 1.00 . A A . 58 GLY H 1 1 9 10744 1 1 58 GLY HA2 H -6.946 10.488 -6.272 1.00 . A A . 58 GLY HA2 1 1 9 10745 1 1 58 GLY HA3 H -8.546 9.897 -5.853 1.00 . A A . 58 GLY HA3 1 1 9 10746 1 1 58 GLY N N -6.975 8.640 -5.302 1.00 . A A . 58 GLY N 1 1 9 10747 1 1 58 GLY O O -8.334 11.854 -4.231 1.00 . A A . 58 GLY O 1 1 9 10748 1 1 59 ASP C C -7.810 10.778 -0.940 1.00 . A A . 59 ASP C 1 1 9 10749 1 1 59 ASP CA C -6.687 11.207 -1.900 1.00 . A A . 59 ASP CA 1 1 9 10750 1 1 59 ASP CB C -6.499 12.743 -2.035 1.00 . A A . 59 ASP CB 1 1 9 10751 1 1 59 ASP CG C -5.241 13.241 -1.300 1.00 . A A . 59 ASP CG 1 1 9 10752 1 1 59 ASP H H -6.456 9.591 -3.256 1.00 . A A . 59 ASP H 1 1 9 10753 1 1 59 ASP HA H -5.767 10.842 -1.448 1.00 . A A . 59 ASP HA 1 1 9 10754 1 1 59 ASP HB2 H -6.394 13.032 -3.091 1.00 . A A . 59 ASP HB2 1 1 9 10755 1 1 59 ASP HB3 H -7.387 13.233 -1.620 1.00 . A A . 59 ASP HB3 1 1 9 10756 1 1 59 ASP N N -6.824 10.529 -3.223 1.00 . A A . 59 ASP N 1 1 9 10757 1 1 59 ASP O O -8.185 11.444 0.027 1.00 . A A . 59 ASP O 1 1 9 10758 1 1 59 ASP OD1 O -5.430 14.071 -0.355 1.00 . A A . 59 ASP OD1 1 1 9 10759 1 1 59 ASP OD2 O -4.149 12.773 -1.689 1.00 . A A . 59 ASP OD2 1 1 9 10760 1 1 60 VAL C C -8.115 7.760 0.305 1.00 . A A . 60 VAL C 1 1 9 10761 1 1 60 VAL CA C -9.101 8.731 -0.322 1.00 . A A . 60 VAL CA 1 1 9 10762 1 1 60 VAL CB C -10.190 7.931 -1.086 1.00 . A A . 60 VAL CB 1 1 9 10763 1 1 60 VAL CG1 C -10.796 6.834 -0.213 1.00 . A A . 60 VAL CG1 1 1 9 10764 1 1 60 VAL CG2 C -11.295 8.840 -1.639 1.00 . A A . 60 VAL CG2 1 1 9 10765 1 1 60 VAL H H -7.977 9.126 -2.029 1.00 . A A . 60 VAL H 1 1 9 10766 1 1 60 VAL HA H -9.547 9.316 0.469 1.00 . A A . 60 VAL HA 1 1 9 10767 1 1 60 VAL HB H -9.757 7.390 -1.914 1.00 . A A . 60 VAL HB 1 1 9 10768 1 1 60 VAL HG11 H -10.032 6.069 -0.042 1.00 . A A . 60 VAL HG11 1 1 9 10769 1 1 60 VAL HG12 H -11.121 7.269 0.729 1.00 . A A . 60 VAL HG12 1 1 9 10770 1 1 60 VAL HG13 H -11.636 6.377 -0.737 1.00 . A A . 60 VAL HG13 1 1 9 10771 1 1 60 VAL HG21 H -10.867 9.565 -2.332 1.00 . A A . 60 VAL HG21 1 1 9 10772 1 1 60 VAL HG22 H -12.039 8.245 -2.174 1.00 . A A . 60 VAL HG22 1 1 9 10773 1 1 60 VAL HG23 H -11.782 9.357 -0.814 1.00 . A A . 60 VAL HG23 1 1 9 10774 1 1 60 VAL N N -8.343 9.584 -1.209 1.00 . A A . 60 VAL N 1 1 9 10775 1 1 60 VAL O O -7.603 6.883 -0.380 1.00 . A A . 60 VAL O 1 1 9 10776 1 1 61 VAL C C -8.143 5.801 2.795 1.00 . A A . 61 VAL C 1 1 9 10777 1 1 61 VAL CA C -7.201 6.964 2.458 1.00 . A A . 61 VAL CA 1 1 9 10778 1 1 61 VAL CB C -6.641 7.671 3.700 1.00 . A A . 61 VAL CB 1 1 9 10779 1 1 61 VAL CG1 C -7.715 8.077 4.723 1.00 . A A . 61 VAL CG1 1 1 9 10780 1 1 61 VAL CG2 C -5.566 6.824 4.414 1.00 . A A . 61 VAL CG2 1 1 9 10781 1 1 61 VAL H H -8.273 8.766 2.022 1.00 . A A . 61 VAL H 1 1 9 10782 1 1 61 VAL HA H -6.338 6.576 1.912 1.00 . A A . 61 VAL HA 1 1 9 10783 1 1 61 VAL HB H -6.184 8.572 3.277 1.00 . A A . 61 VAL HB 1 1 9 10784 1 1 61 VAL HG11 H -7.271 8.701 5.495 1.00 . A A . 61 VAL HG11 1 1 9 10785 1 1 61 VAL HG12 H -8.512 8.636 4.234 1.00 . A A . 61 VAL HG12 1 1 9 10786 1 1 61 VAL HG13 H -8.134 7.186 5.201 1.00 . A A . 61 VAL HG13 1 1 9 10787 1 1 61 VAL HG21 H -5.093 7.422 5.186 1.00 . A A . 61 VAL HG21 1 1 9 10788 1 1 61 VAL HG22 H -6.000 5.943 4.897 1.00 . A A . 61 VAL HG22 1 1 9 10789 1 1 61 VAL HG23 H -4.802 6.503 3.709 1.00 . A A . 61 VAL HG23 1 1 9 10790 1 1 61 VAL N N -7.887 7.935 1.597 1.00 . A A . 61 VAL N 1 1 9 10791 1 1 61 VAL O O -9.300 5.992 3.165 1.00 . A A . 61 VAL O 1 1 9 10792 1 1 62 LEU C C -7.508 2.305 3.490 1.00 . A A . 62 LEU C 1 1 9 10793 1 1 62 LEU CA C -8.397 3.341 2.817 1.00 . A A . 62 LEU CA 1 1 9 10794 1 1 62 LEU CB C -8.957 2.895 1.455 1.00 . A A . 62 LEU CB 1 1 9 10795 1 1 62 LEU CD1 C -10.109 0.857 2.704 1.00 . A A . 62 LEU CD1 1 1 9 10796 1 1 62 LEU CD2 C -10.871 1.651 0.483 1.00 . A A . 62 LEU CD2 1 1 9 10797 1 1 62 LEU CG C -9.644 1.501 1.380 1.00 . A A . 62 LEU CG 1 1 9 10798 1 1 62 LEU H H -6.723 4.516 2.219 1.00 . A A . 62 LEU H 1 1 9 10799 1 1 62 LEU HA H -9.249 3.541 3.472 1.00 . A A . 62 LEU HA 1 1 9 10800 1 1 62 LEU HB2 H -9.659 3.673 1.153 1.00 . A A . 62 LEU HB2 1 1 9 10801 1 1 62 LEU HB3 H -8.153 2.921 0.723 1.00 . A A . 62 LEU HB3 1 1 9 10802 1 1 62 LEU HD11 H -10.755 0.005 2.498 1.00 . A A . 62 LEU HD11 1 1 9 10803 1 1 62 LEU HD12 H -10.666 1.577 3.304 1.00 . A A . 62 LEU HD12 1 1 9 10804 1 1 62 LEU HD13 H -9.260 0.476 3.271 1.00 . A A . 62 LEU HD13 1 1 9 10805 1 1 62 LEU HD21 H -11.333 0.681 0.319 1.00 . A A . 62 LEU HD21 1 1 9 10806 1 1 62 LEU HD22 H -10.574 2.072 -0.475 1.00 . A A . 62 LEU HD22 1 1 9 10807 1 1 62 LEU HD23 H -11.581 2.317 0.974 1.00 . A A . 62 LEU HD23 1 1 9 10808 1 1 62 LEU HG H -8.952 0.804 0.904 1.00 . A A . 62 LEU HG 1 1 9 10809 1 1 62 LEU N N -7.642 4.576 2.649 1.00 . A A . 62 LEU N 1 1 9 10810 1 1 62 LEU O O -6.874 1.480 2.841 1.00 . A A . 62 LEU O 1 1 9 10811 1 1 63 LYS C C -7.334 -0.032 5.554 1.00 . A A . 63 LYS C 1 1 9 10812 1 1 63 LYS CA C -6.835 1.423 5.715 1.00 . A A . 63 LYS CA 1 1 9 10813 1 1 63 LYS CB C -6.939 1.909 7.177 1.00 . A A . 63 LYS CB 1 1 9 10814 1 1 63 LYS CD C -8.335 2.522 9.219 1.00 . A A . 63 LYS CD 1 1 9 10815 1 1 63 LYS CE C -7.984 1.334 10.129 1.00 . A A . 63 LYS CE 1 1 9 10816 1 1 63 LYS CG C -8.360 2.143 7.727 1.00 . A A . 63 LYS CG 1 1 9 10817 1 1 63 LYS H H -8.001 3.162 5.202 1.00 . A A . 63 LYS H 1 1 9 10818 1 1 63 LYS HA H -5.777 1.420 5.451 1.00 . A A . 63 LYS HA 1 1 9 10819 1 1 63 LYS HB2 H -6.414 1.192 7.808 1.00 . A A . 63 LYS HB2 1 1 9 10820 1 1 63 LYS HB3 H -6.424 2.862 7.253 1.00 . A A . 63 LYS HB3 1 1 9 10821 1 1 63 LYS HD2 H -7.602 3.317 9.371 1.00 . A A . 63 LYS HD2 1 1 9 10822 1 1 63 LYS HD3 H -9.315 2.912 9.503 1.00 . A A . 63 LYS HD3 1 1 9 10823 1 1 63 LYS HE2 H -7.076 0.854 9.758 1.00 . A A . 63 LYS HE2 1 1 9 10824 1 1 63 LYS HE3 H -7.779 1.708 11.139 1.00 . A A . 63 LYS HE3 1 1 9 10825 1 1 63 LYS HG2 H -8.822 2.961 7.174 1.00 . A A . 63 LYS HG2 1 1 9 10826 1 1 63 LYS HG3 H -8.979 1.258 7.596 1.00 . A A . 63 LYS HG3 1 1 9 10827 1 1 63 LYS HZ1 H -9.834 0.717 10.773 1.00 . A A . 63 LYS HZ1 1 1 9 10828 1 1 63 LYS HZ2 H -8.798 -0.531 10.608 1.00 . A A . 63 LYS HZ2 1 1 9 10829 1 1 63 LYS HZ3 H -9.453 0.157 9.262 1.00 . A A . 63 LYS HZ3 1 1 9 10830 1 1 63 LYS N N -7.503 2.373 4.818 1.00 . A A . 63 LYS N 1 1 9 10831 1 1 63 LYS NZ N -9.089 0.349 10.184 1.00 . A A . 63 LYS NZ 1 1 9 10832 1 1 63 LYS O O -8.512 -0.338 5.724 1.00 . A A . 63 LYS O 1 1 9 10833 1 1 64 PHE C C -6.501 -3.044 6.560 1.00 . A A . 64 PHE C 1 1 9 10834 1 1 64 PHE CA C -6.684 -2.389 5.192 1.00 . A A . 64 PHE CA 1 1 9 10835 1 1 64 PHE CB C -5.720 -2.996 4.191 1.00 . A A . 64 PHE CB 1 1 9 10836 1 1 64 PHE CD1 C -4.965 -1.808 2.079 1.00 . A A . 64 PHE CD1 1 1 9 10837 1 1 64 PHE CD2 C -7.148 -2.861 2.103 1.00 . A A . 64 PHE CD2 1 1 9 10838 1 1 64 PHE CE1 C -5.179 -1.378 0.763 1.00 . A A . 64 PHE CE1 1 1 9 10839 1 1 64 PHE CE2 C -7.367 -2.427 0.785 1.00 . A A . 64 PHE CE2 1 1 9 10840 1 1 64 PHE CG C -5.937 -2.565 2.755 1.00 . A A . 64 PHE CG 1 1 9 10841 1 1 64 PHE CZ C -6.376 -1.695 0.107 1.00 . A A . 64 PHE CZ 1 1 9 10842 1 1 64 PHE H H -5.442 -0.659 5.258 1.00 . A A . 64 PHE H 1 1 9 10843 1 1 64 PHE HA H -7.668 -2.582 4.766 1.00 . A A . 64 PHE HA 1 1 9 10844 1 1 64 PHE HB2 H -4.719 -2.812 4.499 1.00 . A A . 64 PHE HB2 1 1 9 10845 1 1 64 PHE HB3 H -5.773 -4.056 4.289 1.00 . A A . 64 PHE HB3 1 1 9 10846 1 1 64 PHE HD1 H -4.048 -1.540 2.565 1.00 . A A . 64 PHE HD1 1 1 9 10847 1 1 64 PHE HD2 H -7.922 -3.411 2.614 1.00 . A A . 64 PHE HD2 1 1 9 10848 1 1 64 PHE HE1 H -4.430 -0.790 0.261 1.00 . A A . 64 PHE HE1 1 1 9 10849 1 1 64 PHE HE2 H -8.309 -2.642 0.309 1.00 . A A . 64 PHE HE2 1 1 9 10850 1 1 64 PHE HZ H -6.523 -1.357 -0.910 1.00 . A A . 64 PHE HZ 1 1 9 10851 1 1 64 PHE N N -6.414 -0.952 5.290 1.00 . A A . 64 PHE N 1 1 9 10852 1 1 64 PHE O O -5.469 -2.838 7.194 1.00 . A A . 64 PHE O 1 1 9 10853 1 1 65 ALA C C -6.158 -5.618 8.383 1.00 . A A . 65 ALA C 1 1 9 10854 1 1 65 ALA CA C -7.312 -4.585 8.307 1.00 . A A . 65 ALA CA 1 1 9 10855 1 1 65 ALA CB C -8.626 -5.315 8.595 1.00 . A A . 65 ALA CB 1 1 9 10856 1 1 65 ALA H H -8.322 -3.937 6.543 1.00 . A A . 65 ALA H 1 1 9 10857 1 1 65 ALA HA H -7.136 -3.859 9.103 1.00 . A A . 65 ALA HA 1 1 9 10858 1 1 65 ALA HB1 H -9.462 -4.611 8.594 1.00 . A A . 65 ALA HB1 1 1 9 10859 1 1 65 ALA HB2 H -8.771 -6.090 7.842 1.00 . A A . 65 ALA HB2 1 1 9 10860 1 1 65 ALA HB3 H -8.552 -5.796 9.576 1.00 . A A . 65 ALA HB3 1 1 9 10861 1 1 65 ALA N N -7.439 -3.881 7.029 1.00 . A A . 65 ALA N 1 1 9 10862 1 1 65 ALA O O -5.980 -6.245 9.419 1.00 . A A . 65 ALA O 1 1 9 10863 1 1 66 THR C C -3.637 -6.589 6.020 1.00 . A A . 66 THR C 1 1 9 10864 1 1 66 THR CA C -4.543 -6.977 7.113 1.00 . A A . 66 THR CA 1 1 9 10865 1 1 66 THR CB C -5.207 -8.291 6.684 1.00 . A A . 66 THR CB 1 1 9 10866 1 1 66 THR CG2 C -4.824 -9.472 7.558 1.00 . A A . 66 THR CG2 1 1 9 10867 1 1 66 THR H H -5.567 -5.284 6.464 1.00 . A A . 66 THR H 1 1 9 10868 1 1 66 THR HA H -3.923 -7.121 7.984 1.00 . A A . 66 THR HA 1 1 9 10869 1 1 66 THR HB H -4.832 -8.496 5.660 1.00 . A A . 66 THR HB 1 1 9 10870 1 1 66 THR HG1 H -6.797 -8.210 7.749 1.00 . A A . 66 THR HG1 1 1 9 10871 1 1 66 THR HG21 H -5.231 -10.370 7.095 1.00 . A A . 66 THR HG21 1 1 9 10872 1 1 66 THR HG22 H -5.237 -9.354 8.558 1.00 . A A . 66 THR HG22 1 1 9 10873 1 1 66 THR HG23 H -3.744 -9.564 7.631 1.00 . A A . 66 THR HG23 1 1 9 10874 1 1 66 THR N N -5.461 -5.857 7.291 1.00 . A A . 66 THR N 1 1 9 10875 1 1 66 THR O O -3.832 -5.600 5.298 1.00 . A A . 66 THR O 1 1 9 10876 1 1 66 THR OG1 O -6.606 -8.220 6.803 1.00 . A A . 66 THR OG1 1 1 9 10877 1 1 67 VAL C C -2.182 -7.917 3.516 1.00 . A A . 67 VAL C 1 1 9 10878 1 1 67 VAL CA C -1.708 -7.272 4.837 1.00 . A A . 67 VAL CA 1 1 9 10879 1 1 67 VAL CB C -0.379 -7.854 5.292 1.00 . A A . 67 VAL CB 1 1 9 10880 1 1 67 VAL CG1 C 0.596 -6.881 4.714 1.00 . A A . 67 VAL CG1 1 1 9 10881 1 1 67 VAL CG2 C 0.084 -7.945 6.732 1.00 . A A . 67 VAL CG2 1 1 9 10882 1 1 67 VAL H H -2.625 -8.282 6.444 1.00 . A A . 67 VAL H 1 1 9 10883 1 1 67 VAL HA H -1.624 -6.198 4.661 1.00 . A A . 67 VAL HA 1 1 9 10884 1 1 67 VAL HB H -0.309 -8.850 4.877 1.00 . A A . 67 VAL HB 1 1 9 10885 1 1 67 VAL HG11 H 0.373 -6.881 3.661 1.00 . A A . 67 VAL HG11 1 1 9 10886 1 1 67 VAL HG12 H 0.384 -5.906 5.184 1.00 . A A . 67 VAL HG12 1 1 9 10887 1 1 67 VAL HG13 H 1.611 -7.184 4.955 1.00 . A A . 67 VAL HG13 1 1 9 10888 1 1 67 VAL HG21 H 1.104 -8.327 6.617 1.00 . A A . 67 VAL HG21 1 1 9 10889 1 1 67 VAL HG22 H 0.108 -6.963 7.205 1.00 . A A . 67 VAL HG22 1 1 9 10890 1 1 67 VAL HG23 H -0.523 -8.650 7.290 1.00 . A A . 67 VAL HG23 1 1 9 10891 1 1 67 VAL N N -2.662 -7.456 5.861 1.00 . A A . 67 VAL N 1 1 9 10892 1 1 67 VAL O O -2.108 -7.296 2.461 1.00 . A A . 67 VAL O 1 1 9 10893 1 1 68 SER C C -4.432 -9.021 1.704 1.00 . A A . 68 SER C 1 1 9 10894 1 1 68 SER CA C -3.347 -9.820 2.426 1.00 . A A . 68 SER CA 1 1 9 10895 1 1 68 SER CB C -3.927 -11.174 2.871 1.00 . A A . 68 SER CB 1 1 9 10896 1 1 68 SER H H -2.838 -9.581 4.487 1.00 . A A . 68 SER H 1 1 9 10897 1 1 68 SER HA H -2.559 -9.993 1.693 1.00 . A A . 68 SER HA 1 1 9 10898 1 1 68 SER HB2 H -4.418 -11.652 2.018 1.00 . A A . 68 SER HB2 1 1 9 10899 1 1 68 SER HB3 H -3.118 -11.823 3.212 1.00 . A A . 68 SER HB3 1 1 9 10900 1 1 68 SER HG H -5.311 -11.835 4.109 1.00 . A A . 68 SER HG 1 1 9 10901 1 1 68 SER N N -2.771 -9.110 3.593 1.00 . A A . 68 SER N 1 1 9 10902 1 1 68 SER O O -4.633 -9.191 0.498 1.00 . A A . 68 SER O 1 1 9 10903 1 1 68 SER OG O -4.864 -10.995 3.926 1.00 . A A . 68 SER OG 1 1 9 10904 1 1 69 LYS C C -5.683 -6.425 0.635 1.00 . A A . 69 LYS C 1 1 9 10905 1 1 69 LYS CA C -6.126 -7.249 1.824 1.00 . A A . 69 LYS CA 1 1 9 10906 1 1 69 LYS CB C -6.565 -6.238 2.875 1.00 . A A . 69 LYS CB 1 1 9 10907 1 1 69 LYS CD C -8.495 -6.574 4.426 1.00 . A A . 69 LYS CD 1 1 9 10908 1 1 69 LYS CE C -9.143 -7.750 3.669 1.00 . A A . 69 LYS CE 1 1 9 10909 1 1 69 LYS CG C -7.005 -6.767 4.235 1.00 . A A . 69 LYS CG 1 1 9 10910 1 1 69 LYS H H -4.888 -7.956 3.392 1.00 . A A . 69 LYS H 1 1 9 10911 1 1 69 LYS HA H -6.897 -7.886 1.432 1.00 . A A . 69 LYS HA 1 1 9 10912 1 1 69 LYS HB2 H -5.683 -5.640 3.066 1.00 . A A . 69 LYS HB2 1 1 9 10913 1 1 69 LYS HB3 H -7.322 -5.589 2.435 1.00 . A A . 69 LYS HB3 1 1 9 10914 1 1 69 LYS HD2 H -8.745 -6.657 5.484 1.00 . A A . 69 LYS HD2 1 1 9 10915 1 1 69 LYS HD3 H -8.700 -5.550 4.075 1.00 . A A . 69 LYS HD3 1 1 9 10916 1 1 69 LYS HE2 H -8.454 -8.066 2.883 1.00 . A A . 69 LYS HE2 1 1 9 10917 1 1 69 LYS HE3 H -9.182 -8.606 4.346 1.00 . A A . 69 LYS HE3 1 1 9 10918 1 1 69 LYS HG2 H -6.733 -7.813 4.350 1.00 . A A . 69 LYS HG2 1 1 9 10919 1 1 69 LYS HG3 H -6.506 -6.172 4.991 1.00 . A A . 69 LYS HG3 1 1 9 10920 1 1 69 LYS HZ1 H -11.171 -7.245 3.809 1.00 . A A . 69 LYS HZ1 1 1 9 10921 1 1 69 LYS HZ2 H -10.817 -8.262 2.572 1.00 . A A . 69 LYS HZ2 1 1 9 10922 1 1 69 LYS HZ3 H -10.413 -6.704 2.417 1.00 . A A . 69 LYS HZ3 1 1 9 10923 1 1 69 LYS N N -5.087 -8.076 2.402 1.00 . A A . 69 LYS N 1 1 9 10924 1 1 69 LYS NZ N -10.480 -7.460 3.090 1.00 . A A . 69 LYS NZ 1 1 9 10925 1 1 69 LYS O O -6.339 -6.424 -0.405 1.00 . A A . 69 LYS O 1 1 9 10926 1 1 70 ALA C C -3.690 -5.738 -1.500 1.00 . A A . 70 ALA C 1 1 9 10927 1 1 70 ALA CA C -4.007 -4.901 -0.241 1.00 . A A . 70 ALA CA 1 1 9 10928 1 1 70 ALA CB C -2.778 -4.215 0.343 1.00 . A A . 70 ALA CB 1 1 9 10929 1 1 70 ALA H H -4.142 -5.731 1.757 1.00 . A A . 70 ALA H 1 1 9 10930 1 1 70 ALA HA H -4.741 -4.143 -0.507 1.00 . A A . 70 ALA HA 1 1 9 10931 1 1 70 ALA HB1 H -2.066 -4.982 0.646 1.00 . A A . 70 ALA HB1 1 1 9 10932 1 1 70 ALA HB2 H -2.318 -3.565 -0.403 1.00 . A A . 70 ALA HB2 1 1 9 10933 1 1 70 ALA HB3 H -3.061 -3.620 1.216 1.00 . A A . 70 ALA HB3 1 1 9 10934 1 1 70 ALA N N -4.567 -5.723 0.822 1.00 . A A . 70 ALA N 1 1 9 10935 1 1 70 ALA O O -3.912 -5.298 -2.616 1.00 . A A . 70 ALA O 1 1 9 10936 1 1 71 ARG C C -4.240 -8.258 -3.207 1.00 . A A . 71 ARG C 1 1 9 10937 1 1 71 ARG CA C -2.995 -7.955 -2.378 1.00 . A A . 71 ARG CA 1 1 9 10938 1 1 71 ARG CB C -2.452 -9.261 -1.793 1.00 . A A . 71 ARG CB 1 1 9 10939 1 1 71 ARG CD C -0.376 -10.666 -2.152 1.00 . A A . 71 ARG CD 1 1 9 10940 1 1 71 ARG CG C -1.514 -9.904 -2.825 1.00 . A A . 71 ARG CG 1 1 9 10941 1 1 71 ARG CZ C -0.056 -13.110 -1.829 1.00 . A A . 71 ARG CZ 1 1 9 10942 1 1 71 ARG H H -3.272 -7.308 -0.377 1.00 . A A . 71 ARG H 1 1 9 10943 1 1 71 ARG HA H -2.217 -7.523 -3.006 1.00 . A A . 71 ARG HA 1 1 9 10944 1 1 71 ARG HB2 H -1.915 -9.054 -0.868 1.00 . A A . 71 ARG HB2 1 1 9 10945 1 1 71 ARG HB3 H -3.269 -9.938 -1.553 1.00 . A A . 71 ARG HB3 1 1 9 10946 1 1 71 ARG HD2 H 0.377 -10.771 -2.932 1.00 . A A . 71 ARG HD2 1 1 9 10947 1 1 71 ARG HD3 H 0.034 -10.060 -1.331 1.00 . A A . 71 ARG HD3 1 1 9 10948 1 1 71 ARG HE H -1.754 -12.129 -1.442 1.00 . A A . 71 ARG HE 1 1 9 10949 1 1 71 ARG HG2 H -2.081 -10.574 -3.475 1.00 . A A . 71 ARG HG2 1 1 9 10950 1 1 71 ARG HG3 H -1.030 -9.137 -3.437 1.00 . A A . 71 ARG HG3 1 1 9 10951 1 1 71 ARG HH11 H 1.712 -13.957 -2.368 1.00 . A A . 71 ARG HH11 1 1 9 10952 1 1 71 ARG HH12 H 1.691 -12.216 -2.383 1.00 . A A . 71 ARG HH12 1 1 9 10953 1 1 71 ARG HH21 H -0.117 -15.130 -1.718 1.00 . A A . 71 ARG HH21 1 1 9 10954 1 1 71 ARG HH22 H -1.597 -14.344 -1.346 1.00 . A A . 71 ARG HH22 1 1 9 10955 1 1 71 ARG N N -3.287 -6.993 -1.320 1.00 . A A . 71 ARG N 1 1 9 10956 1 1 71 ARG NE N -0.780 -12.001 -1.671 1.00 . A A . 71 ARG NE 1 1 9 10957 1 1 71 ARG NH1 N 1.211 -13.106 -2.206 1.00 . A A . 71 ARG NH1 1 1 9 10958 1 1 71 ARG NH2 N -0.617 -14.268 -1.558 1.00 . A A . 71 ARG NH2 1 1 9 10959 1 1 71 ARG O O -4.181 -8.288 -4.424 1.00 . A A . 71 ARG O 1 1 9 10960 1 1 72 ALA C C -7.284 -7.294 -3.738 1.00 . A A . 72 ALA C 1 1 9 10961 1 1 72 ALA CA C -6.690 -8.612 -3.194 1.00 . A A . 72 ALA CA 1 1 9 10962 1 1 72 ALA CB C -7.609 -9.278 -2.159 1.00 . A A . 72 ALA CB 1 1 9 10963 1 1 72 ALA H H -5.359 -8.473 -1.549 1.00 . A A . 72 ALA H 1 1 9 10964 1 1 72 ALA HA H -6.593 -9.283 -4.051 1.00 . A A . 72 ALA HA 1 1 9 10965 1 1 72 ALA HB1 H -7.761 -8.611 -1.312 1.00 . A A . 72 ALA HB1 1 1 9 10966 1 1 72 ALA HB2 H -8.582 -9.484 -2.611 1.00 . A A . 72 ALA HB2 1 1 9 10967 1 1 72 ALA HB3 H -7.170 -10.215 -1.809 1.00 . A A . 72 ALA HB3 1 1 9 10968 1 1 72 ALA N N -5.384 -8.446 -2.553 1.00 . A A . 72 ALA N 1 1 9 10969 1 1 72 ALA O O -8.188 -7.314 -4.575 1.00 . A A . 72 ALA O 1 1 9 10970 1 1 73 TYR C C -6.395 -4.492 -5.093 1.00 . A A . 73 TYR C 1 1 9 10971 1 1 73 TYR CA C -7.170 -4.817 -3.808 1.00 . A A . 73 TYR CA 1 1 9 10972 1 1 73 TYR CB C -6.929 -3.755 -2.732 1.00 . A A . 73 TYR CB 1 1 9 10973 1 1 73 TYR CD1 C -8.224 -1.591 -3.180 1.00 . A A . 73 TYR CD1 1 1 9 10974 1 1 73 TYR CD2 C -5.970 -1.851 -4.015 1.00 . A A . 73 TYR CD2 1 1 9 10975 1 1 73 TYR CE1 C -8.311 -0.333 -3.821 1.00 . A A . 73 TYR CE1 1 1 9 10976 1 1 73 TYR CE2 C -6.065 -0.672 -4.745 1.00 . A A . 73 TYR CE2 1 1 9 10977 1 1 73 TYR CG C -7.045 -2.347 -3.277 1.00 . A A . 73 TYR CG 1 1 9 10978 1 1 73 TYR CZ C -7.232 0.121 -4.626 1.00 . A A . 73 TYR CZ 1 1 9 10979 1 1 73 TYR H H -5.987 -6.194 -2.657 1.00 . A A . 73 TYR H 1 1 9 10980 1 1 73 TYR HA H -8.231 -4.773 -4.044 1.00 . A A . 73 TYR HA 1 1 9 10981 1 1 73 TYR HB2 H -7.634 -3.908 -1.914 1.00 . A A . 73 TYR HB2 1 1 9 10982 1 1 73 TYR HB3 H -5.916 -3.889 -2.364 1.00 . A A . 73 TYR HB3 1 1 9 10983 1 1 73 TYR HD1 H -9.070 -2.007 -2.658 1.00 . A A . 73 TYR HD1 1 1 9 10984 1 1 73 TYR HD2 H -5.083 -2.434 -4.100 1.00 . A A . 73 TYR HD2 1 1 9 10985 1 1 73 TYR HE1 H -9.227 0.242 -3.780 1.00 . A A . 73 TYR HE1 1 1 9 10986 1 1 73 TYR HE2 H -5.206 -0.422 -5.354 1.00 . A A . 73 TYR HE2 1 1 9 10987 1 1 73 TYR HH H -7.493 1.051 -6.282 1.00 . A A . 73 TYR HH 1 1 9 10988 1 1 73 TYR N N -6.770 -6.139 -3.305 1.00 . A A . 73 TYR N 1 1 9 10989 1 1 73 TYR O O -6.917 -3.898 -6.023 1.00 . A A . 73 TYR O 1 1 9 10990 1 1 73 TYR OH O -7.365 1.273 -5.340 1.00 . A A . 73 TYR OH 1 1 9 10991 1 1 74 LEU C C -4.669 -5.148 -7.625 1.00 . A A . 74 LEU C 1 1 9 10992 1 1 74 LEU CA C -4.217 -4.659 -6.259 1.00 . A A . 74 LEU CA 1 1 9 10993 1 1 74 LEU CB C -2.953 -5.375 -5.803 1.00 . A A . 74 LEU CB 1 1 9 10994 1 1 74 LEU CD1 C -0.806 -4.241 -5.670 1.00 . A A . 74 LEU CD1 1 1 9 10995 1 1 74 LEU CD2 C -2.466 -3.217 -4.423 1.00 . A A . 74 LEU CD2 1 1 9 10996 1 1 74 LEU CG C -2.017 -4.594 -4.874 1.00 . A A . 74 LEU CG 1 1 9 10997 1 1 74 LEU H H -4.704 -5.308 -4.339 1.00 . A A . 74 LEU H 1 1 9 10998 1 1 74 LEU HA H -4.057 -3.596 -6.388 1.00 . A A . 74 LEU HA 1 1 9 10999 1 1 74 LEU HB2 H -3.216 -6.300 -5.307 1.00 . A A . 74 LEU HB2 1 1 9 11000 1 1 74 LEU HB3 H -2.415 -5.689 -6.675 1.00 . A A . 74 LEU HB3 1 1 9 11001 1 1 74 LEU HD11 H -0.395 -5.182 -6.030 1.00 . A A . 74 LEU HD11 1 1 9 11002 1 1 74 LEU HD12 H -0.134 -3.710 -4.998 1.00 . A A . 74 LEU HD12 1 1 9 11003 1 1 74 LEU HD13 H -1.205 -3.573 -6.446 1.00 . A A . 74 LEU HD13 1 1 9 11004 1 1 74 LEU HD21 H -2.643 -2.583 -5.299 1.00 . A A . 74 LEU HD21 1 1 9 11005 1 1 74 LEU HD22 H -1.652 -2.772 -3.863 1.00 . A A . 74 LEU HD22 1 1 9 11006 1 1 74 LEU HD23 H -3.323 -3.317 -3.781 1.00 . A A . 74 LEU HD23 1 1 9 11007 1 1 74 LEU HG H -1.714 -5.209 -4.028 1.00 . A A . 74 LEU HG 1 1 9 11008 1 1 74 LEU N N -5.138 -4.906 -5.164 1.00 . A A . 74 LEU N 1 1 9 11009 1 1 74 LEU O O -4.381 -4.528 -8.648 1.00 . A A . 74 LEU O 1 1 9 11010 1 1 75 GLU C C -7.325 -6.130 -9.136 1.00 . A A . 75 GLU C 1 1 9 11011 1 1 75 GLU CA C -6.001 -6.837 -8.815 1.00 . A A . 75 GLU CA 1 1 9 11012 1 1 75 GLU CB C -6.013 -8.383 -8.732 1.00 . A A . 75 GLU CB 1 1 9 11013 1 1 75 GLU CD C -5.718 -10.530 -7.404 1.00 . A A . 75 GLU CD 1 1 9 11014 1 1 75 GLU CG C -6.019 -9.029 -7.336 1.00 . A A . 75 GLU CG 1 1 9 11015 1 1 75 GLU H H -5.533 -6.722 -6.733 1.00 . A A . 75 GLU H 1 1 9 11016 1 1 75 GLU HA H -5.370 -6.612 -9.673 1.00 . A A . 75 GLU HA 1 1 9 11017 1 1 75 GLU HB2 H -6.854 -8.766 -9.301 1.00 . A A . 75 GLU HB2 1 1 9 11018 1 1 75 GLU HB3 H -5.137 -8.749 -9.239 1.00 . A A . 75 GLU HB3 1 1 9 11019 1 1 75 GLU HG2 H -5.227 -8.578 -6.715 1.00 . A A . 75 GLU HG2 1 1 9 11020 1 1 75 GLU HG3 H -6.969 -8.853 -6.852 1.00 . A A . 75 GLU HG3 1 1 9 11021 1 1 75 GLU N N -5.378 -6.264 -7.627 1.00 . A A . 75 GLU N 1 1 9 11022 1 1 75 GLU O O -7.866 -6.291 -10.232 1.00 . A A . 75 GLU O 1 1 9 11023 1 1 75 GLU OE1 O -6.680 -11.360 -7.551 1.00 . A A . 75 GLU OE1 1 1 9 11024 1 1 75 GLU OE2 O -4.552 -10.911 -7.251 1.00 . A A . 75 GLU OE2 1 1 9 11025 1 1 76 THR C C -9.167 -3.190 -8.000 1.00 . A A . 76 THR C 1 1 9 11026 1 1 76 THR CA C -9.151 -4.725 -8.157 1.00 . A A . 76 THR CA 1 1 9 11027 1 1 76 THR CB C -9.903 -5.402 -6.999 1.00 . A A . 76 THR CB 1 1 9 11028 1 1 76 THR CG2 C -11.401 -5.243 -7.255 1.00 . A A . 76 THR CG2 1 1 9 11029 1 1 76 THR H H -7.157 -4.984 -7.478 1.00 . A A . 76 THR H 1 1 9 11030 1 1 76 THR HA H -9.672 -4.965 -9.082 1.00 . A A . 76 THR HA 1 1 9 11031 1 1 76 THR HB H -9.644 -4.937 -6.046 1.00 . A A . 76 THR HB 1 1 9 11032 1 1 76 THR HG1 H -9.186 -6.962 -6.055 1.00 . A A . 76 THR HG1 1 1 9 11033 1 1 76 THR HG21 H -11.961 -5.767 -6.477 1.00 . A A . 76 THR HG21 1 1 9 11034 1 1 76 THR HG22 H -11.645 -5.655 -8.237 1.00 . A A . 76 THR HG22 1 1 9 11035 1 1 76 THR HG23 H -11.667 -4.181 -7.253 1.00 . A A . 76 THR HG23 1 1 9 11036 1 1 76 THR N N -7.786 -5.248 -8.239 1.00 . A A . 76 THR N 1 1 9 11037 1 1 76 THR O O -9.548 -2.673 -6.951 1.00 . A A . 76 THR O 1 1 9 11038 1 1 76 THR OG1 O -9.627 -6.791 -6.908 1.00 . A A . 76 THR OG1 1 1 9 11039 1 1 77 LYS C C -7.875 -0.184 -8.770 1.00 . A A . 77 LYS C 1 1 9 11040 1 1 77 LYS CA C -8.966 -1.057 -9.370 1.00 . A A . 77 LYS CA 1 1 9 11041 1 1 77 LYS CB C -10.422 -0.599 -9.140 1.00 . A A . 77 LYS CB 1 1 9 11042 1 1 77 LYS CD C -11.560 -1.996 -10.982 1.00 . A A . 77 LYS CD 1 1 9 11043 1 1 77 LYS CE C -11.990 -1.936 -12.448 1.00 . A A . 77 LYS CE 1 1 9 11044 1 1 77 LYS CG C -11.248 -0.588 -10.434 1.00 . A A . 77 LYS CG 1 1 9 11045 1 1 77 LYS H H -8.530 -3.045 -9.879 1.00 . A A . 77 LYS H 1 1 9 11046 1 1 77 LYS HA H -8.778 -0.916 -10.427 1.00 . A A . 77 LYS HA 1 1 9 11047 1 1 77 LYS HB2 H -10.912 -1.273 -8.449 1.00 . A A . 77 LYS HB2 1 1 9 11048 1 1 77 LYS HB3 H -10.462 0.410 -8.716 1.00 . A A . 77 LYS HB3 1 1 9 11049 1 1 77 LYS HD2 H -10.656 -2.603 -10.958 1.00 . A A . 77 LYS HD2 1 1 9 11050 1 1 77 LYS HD3 H -12.337 -2.466 -10.373 1.00 . A A . 77 LYS HD3 1 1 9 11051 1 1 77 LYS HE2 H -11.183 -1.478 -13.004 1.00 . A A . 77 LYS HE2 1 1 9 11052 1 1 77 LYS HE3 H -12.106 -2.963 -12.814 1.00 . A A . 77 LYS HE3 1 1 9 11053 1 1 77 LYS HG2 H -12.191 -0.077 -10.240 1.00 . A A . 77 LYS HG2 1 1 9 11054 1 1 77 LYS HG3 H -10.716 -0.002 -11.183 1.00 . A A . 77 LYS HG3 1 1 9 11055 1 1 77 LYS HZ1 H -14.019 -1.736 -12.307 1.00 . A A . 77 LYS HZ1 1 1 9 11056 1 1 77 LYS HZ2 H -13.448 -1.041 -13.643 1.00 . A A . 77 LYS HZ2 1 1 9 11057 1 1 77 LYS HZ3 H -13.256 -0.266 -12.197 1.00 . A A . 77 LYS HZ3 1 1 9 11058 1 1 77 LYS N N -8.797 -2.499 -9.088 1.00 . A A . 77 LYS N 1 1 9 11059 1 1 77 LYS NZ N -13.247 -1.180 -12.656 1.00 . A A . 77 LYS NZ 1 1 9 11060 1 1 77 LYS O O -8.187 0.659 -7.856 1.00 . A A . 77 LYS O 1 1 9 11061 1 1 77 LYS OXT O -6.787 -0.209 -9.308 1.00 . A A . 77 LYS OXT 1 1 10 11062 1 1 1 SER C C 5.018 -5.970 15.009 1.00 . A A . 1 SER C 1 1 10 11063 1 1 1 SER CA C 5.723 -7.148 15.667 1.00 . A A . 1 SER CA 1 1 10 11064 1 1 1 SER CB C 7.217 -6.856 15.913 1.00 . A A . 1 SER CB 1 1 10 11065 1 1 1 SER H2 H 5.708 -9.191 15.459 1.00 . A A . 1 SER H2 1 1 10 11066 1 1 1 SER H3 H 6.147 -8.426 14.085 1.00 . A A . 1 SER H3 1 1 10 11067 1 1 1 SER HA H 5.249 -7.298 16.640 1.00 . A A . 1 SER HA 1 1 10 11068 1 1 1 SER HB2 H 7.310 -5.910 16.461 1.00 . A A . 1 SER HB2 1 1 10 11069 1 1 1 SER HB3 H 7.645 -7.669 16.508 1.00 . A A . 1 SER HB3 1 1 10 11070 1 1 1 SER HG H 8.889 -6.656 14.896 1.00 . A A . 1 SER HG 1 1 10 11071 1 1 1 SER N N 5.515 -8.387 14.877 1.00 . A A . 1 SER N 1 1 10 11072 1 1 1 SER O O 3.959 -5.561 15.470 1.00 . A A . 1 SER O 1 1 10 11073 1 1 1 SER OG O 7.945 -6.776 14.691 1.00 . A A . 1 SER OG 1 1 10 11074 1 1 2 HIS C C 5.610 -4.745 11.635 1.00 . A A . 2 HIS C 1 1 10 11075 1 1 2 HIS CA C 5.058 -4.435 13.037 1.00 . A A . 2 HIS CA 1 1 10 11076 1 1 2 HIS CB C 5.436 -3.045 13.605 1.00 . A A . 2 HIS CB 1 1 10 11077 1 1 2 HIS CD2 C 7.962 -2.881 14.166 1.00 . A A . 2 HIS CD2 1 1 10 11078 1 1 2 HIS CE1 C 7.873 -2.890 16.354 1.00 . A A . 2 HIS CE1 1 1 10 11079 1 1 2 HIS CG C 6.642 -2.972 14.525 1.00 . A A . 2 HIS CG 1 1 10 11080 1 1 2 HIS H H 6.500 -5.852 13.693 1.00 . A A . 2 HIS H 1 1 10 11081 1 1 2 HIS HA H 3.969 -4.500 12.964 1.00 . A A . 2 HIS HA 1 1 10 11082 1 1 2 HIS HB2 H 5.568 -2.345 12.781 1.00 . A A . 2 HIS HB2 1 1 10 11083 1 1 2 HIS HB3 H 4.579 -2.681 14.169 1.00 . A A . 2 HIS HB3 1 1 10 11084 1 1 2 HIS HD1 H 5.784 -2.827 16.494 1.00 . A A . 2 HIS HD1 1 1 10 11085 1 1 2 HIS HD2 H 8.350 -2.813 13.164 1.00 . A A . 2 HIS HD2 1 1 10 11086 1 1 2 HIS HE1 H 8.157 -2.820 17.396 1.00 . A A . 2 HIS HE1 1 1 10 11087 1 1 2 HIS N N 5.576 -5.486 13.907 1.00 . A A . 2 HIS N 1 1 10 11088 1 1 2 HIS ND1 N 6.609 -2.956 15.907 1.00 . A A . 2 HIS ND1 1 1 10 11089 1 1 2 HIS NE2 N 8.738 -2.862 15.329 1.00 . A A . 2 HIS NE2 1 1 10 11090 1 1 2 HIS O O 4.928 -5.359 10.814 1.00 . A A . 2 HIS O 1 1 10 11091 1 1 3 MET C C 7.927 -6.426 10.068 1.00 . A A . 3 MET C 1 1 10 11092 1 1 3 MET CA C 7.777 -4.902 10.303 1.00 . A A . 3 MET CA 1 1 10 11093 1 1 3 MET CB C 9.136 -4.180 10.429 1.00 . A A . 3 MET CB 1 1 10 11094 1 1 3 MET CE C 8.194 -0.339 9.047 1.00 . A A . 3 MET CE 1 1 10 11095 1 1 3 MET CG C 8.990 -2.652 10.300 1.00 . A A . 3 MET CG 1 1 10 11096 1 1 3 MET H H 7.393 -4.047 12.198 1.00 . A A . 3 MET H 1 1 10 11097 1 1 3 MET HA H 7.327 -4.526 9.383 1.00 . A A . 3 MET HA 1 1 10 11098 1 1 3 MET HB2 H 9.595 -4.428 11.392 1.00 . A A . 3 MET HB2 1 1 10 11099 1 1 3 MET HB3 H 9.811 -4.512 9.634 1.00 . A A . 3 MET HB3 1 1 10 11100 1 1 3 MET HE1 H 7.453 -0.281 9.854 1.00 . A A . 3 MET HE1 1 1 10 11101 1 1 3 MET HE2 H 9.132 0.116 9.348 1.00 . A A . 3 MET HE2 1 1 10 11102 1 1 3 MET HE3 H 7.796 0.147 8.158 1.00 . A A . 3 MET HE3 1 1 10 11103 1 1 3 MET HG2 H 8.256 -2.289 11.022 1.00 . A A . 3 MET HG2 1 1 10 11104 1 1 3 MET HG3 H 9.949 -2.192 10.546 1.00 . A A . 3 MET HG3 1 1 10 11105 1 1 3 MET N N 6.915 -4.515 11.443 1.00 . A A . 3 MET N 1 1 10 11106 1 1 3 MET O O 9.008 -6.898 9.703 1.00 . A A . 3 MET O 1 1 10 11107 1 1 3 MET SD S 8.480 -2.076 8.655 1.00 . A A . 3 MET SD 1 1 10 11108 1 1 4 THR C C 5.934 -9.055 8.920 1.00 . A A . 4 THR C 1 1 10 11109 1 1 4 THR CA C 6.842 -8.666 10.089 1.00 . A A . 4 THR CA 1 1 10 11110 1 1 4 THR CB C 6.464 -9.372 11.385 1.00 . A A . 4 THR CB 1 1 10 11111 1 1 4 THR CG2 C 6.683 -10.872 11.270 1.00 . A A . 4 THR CG2 1 1 10 11112 1 1 4 THR H H 6.031 -6.798 10.668 1.00 . A A . 4 THR H 1 1 10 11113 1 1 4 THR HA H 7.821 -8.994 9.804 1.00 . A A . 4 THR HA 1 1 10 11114 1 1 4 THR HB H 5.414 -9.180 11.585 1.00 . A A . 4 THR HB 1 1 10 11115 1 1 4 THR HG1 H 8.174 -9.037 12.216 1.00 . A A . 4 THR HG1 1 1 10 11116 1 1 4 THR HG21 H 6.469 -11.340 12.229 1.00 . A A . 4 THR HG21 1 1 10 11117 1 1 4 THR HG22 H 7.713 -11.079 10.984 1.00 . A A . 4 THR HG22 1 1 10 11118 1 1 4 THR HG23 H 6.013 -11.289 10.518 1.00 . A A . 4 THR HG23 1 1 10 11119 1 1 4 THR N N 6.877 -7.224 10.319 1.00 . A A . 4 THR N 1 1 10 11120 1 1 4 THR O O 6.459 -9.411 7.874 1.00 . A A . 4 THR O 1 1 10 11121 1 1 4 THR OG1 O 7.251 -8.870 12.448 1.00 . A A . 4 THR OG1 1 1 10 11122 1 1 5 ALA C C 3.782 -8.211 6.739 1.00 . A A . 5 ALA C 1 1 10 11123 1 1 5 ALA CA C 3.729 -9.247 7.876 1.00 . A A . 5 ALA CA 1 1 10 11124 1 1 5 ALA CB C 2.296 -9.437 8.391 1.00 . A A . 5 ALA CB 1 1 10 11125 1 1 5 ALA H H 4.199 -8.609 9.880 1.00 . A A . 5 ALA H 1 1 10 11126 1 1 5 ALA HA H 4.078 -10.194 7.448 1.00 . A A . 5 ALA HA 1 1 10 11127 1 1 5 ALA HB1 H 2.269 -10.198 9.173 1.00 . A A . 5 ALA HB1 1 1 10 11128 1 1 5 ALA HB2 H 1.904 -8.492 8.768 1.00 . A A . 5 ALA HB2 1 1 10 11129 1 1 5 ALA HB3 H 1.669 -9.763 7.553 1.00 . A A . 5 ALA HB3 1 1 10 11130 1 1 5 ALA N N 4.610 -8.882 9.001 1.00 . A A . 5 ALA N 1 1 10 11131 1 1 5 ALA O O 3.779 -8.561 5.565 1.00 . A A . 5 ALA O 1 1 10 11132 1 1 6 VAL C C 5.256 -5.734 5.450 1.00 . A A . 6 VAL C 1 1 10 11133 1 1 6 VAL CA C 3.955 -5.769 6.233 1.00 . A A . 6 VAL CA 1 1 10 11134 1 1 6 VAL CB C 3.713 -4.475 7.044 1.00 . A A . 6 VAL CB 1 1 10 11135 1 1 6 VAL CG1 C 4.977 -3.919 7.714 1.00 . A A . 6 VAL CG1 1 1 10 11136 1 1 6 VAL CG2 C 3.021 -3.422 6.175 1.00 . A A . 6 VAL CG2 1 1 10 11137 1 1 6 VAL H H 3.725 -6.748 8.087 1.00 . A A . 6 VAL H 1 1 10 11138 1 1 6 VAL HA H 3.159 -5.843 5.513 1.00 . A A . 6 VAL HA 1 1 10 11139 1 1 6 VAL HB H 3.028 -4.748 7.844 1.00 . A A . 6 VAL HB 1 1 10 11140 1 1 6 VAL HG11 H 5.468 -4.719 8.265 1.00 . A A . 6 VAL HG11 1 1 10 11141 1 1 6 VAL HG12 H 5.663 -3.519 6.965 1.00 . A A . 6 VAL HG12 1 1 10 11142 1 1 6 VAL HG13 H 4.705 -3.124 8.409 1.00 . A A . 6 VAL HG13 1 1 10 11143 1 1 6 VAL HG21 H 3.676 -3.125 5.356 1.00 . A A . 6 VAL HG21 1 1 10 11144 1 1 6 VAL HG22 H 2.096 -3.833 5.770 1.00 . A A . 6 VAL HG22 1 1 10 11145 1 1 6 VAL HG23 H 2.770 -2.556 6.781 1.00 . A A . 6 VAL HG23 1 1 10 11146 1 1 6 VAL N N 3.866 -6.936 7.117 1.00 . A A . 6 VAL N 1 1 10 11147 1 1 6 VAL O O 5.288 -5.221 4.340 1.00 . A A . 6 VAL O 1 1 10 11148 1 1 7 GLN C C 7.713 -7.166 4.150 1.00 . A A . 7 GLN C 1 1 10 11149 1 1 7 GLN CA C 7.637 -6.334 5.436 1.00 . A A . 7 GLN CA 1 1 10 11150 1 1 7 GLN CB C 8.608 -6.866 6.506 1.00 . A A . 7 GLN CB 1 1 10 11151 1 1 7 GLN CD C 10.641 -5.521 5.941 1.00 . A A . 7 GLN CD 1 1 10 11152 1 1 7 GLN CG C 10.081 -6.925 6.078 1.00 . A A . 7 GLN CG 1 1 10 11153 1 1 7 GLN H H 6.174 -6.777 6.905 1.00 . A A . 7 GLN H 1 1 10 11154 1 1 7 GLN HA H 7.846 -5.311 5.169 1.00 . A A . 7 GLN HA 1 1 10 11155 1 1 7 GLN HB2 H 8.538 -6.202 7.362 1.00 . A A . 7 GLN HB2 1 1 10 11156 1 1 7 GLN HB3 H 8.301 -7.866 6.811 1.00 . A A . 7 GLN HB3 1 1 10 11157 1 1 7 GLN HE21 H 9.476 -5.153 4.315 1.00 . A A . 7 GLN HE21 1 1 10 11158 1 1 7 GLN HE22 H 10.199 -3.805 5.109 1.00 . A A . 7 GLN HE22 1 1 10 11159 1 1 7 GLN HG2 H 10.646 -7.459 6.836 1.00 . A A . 7 GLN HG2 1 1 10 11160 1 1 7 GLN HG3 H 10.191 -7.476 5.146 1.00 . A A . 7 GLN HG3 1 1 10 11161 1 1 7 GLN N N 6.307 -6.333 6.009 1.00 . A A . 7 GLN N 1 1 10 11162 1 1 7 GLN NE2 N 10.145 -4.777 4.971 1.00 . A A . 7 GLN NE2 1 1 10 11163 1 1 7 GLN O O 8.188 -6.710 3.111 1.00 . A A . 7 GLN O 1 1 10 11164 1 1 7 GLN OE1 O 11.436 -5.046 6.745 1.00 . A A . 7 GLN OE1 1 1 10 11165 1 1 8 ASP C C 5.984 -9.024 2.227 1.00 . A A . 8 ASP C 1 1 10 11166 1 1 8 ASP CA C 6.963 -9.456 3.329 1.00 . A A . 8 ASP CA 1 1 10 11167 1 1 8 ASP CB C 6.415 -10.714 4.047 1.00 . A A . 8 ASP CB 1 1 10 11168 1 1 8 ASP CG C 5.888 -11.784 3.071 1.00 . A A . 8 ASP CG 1 1 10 11169 1 1 8 ASP H H 7.037 -8.561 5.279 1.00 . A A . 8 ASP H 1 1 10 11170 1 1 8 ASP HA H 7.902 -9.747 2.852 1.00 . A A . 8 ASP HA 1 1 10 11171 1 1 8 ASP HB2 H 7.212 -11.156 4.657 1.00 . A A . 8 ASP HB2 1 1 10 11172 1 1 8 ASP HB3 H 5.595 -10.423 4.718 1.00 . A A . 8 ASP HB3 1 1 10 11173 1 1 8 ASP N N 7.227 -8.385 4.312 1.00 . A A . 8 ASP N 1 1 10 11174 1 1 8 ASP O O 6.332 -9.118 1.049 1.00 . A A . 8 ASP O 1 1 10 11175 1 1 8 ASP OD1 O 4.678 -11.726 2.759 1.00 . A A . 8 ASP OD1 1 1 10 11176 1 1 8 ASP OD2 O 6.665 -12.684 2.657 1.00 . A A . 8 ASP OD2 1 1 10 11177 1 1 9 PHE C C 4.688 -6.779 0.859 1.00 . A A . 9 PHE C 1 1 10 11178 1 1 9 PHE CA C 3.925 -7.874 1.612 1.00 . A A . 9 PHE CA 1 1 10 11179 1 1 9 PHE CB C 2.693 -7.286 2.308 1.00 . A A . 9 PHE CB 1 1 10 11180 1 1 9 PHE CD1 C 1.973 -5.206 1.061 1.00 . A A . 9 PHE CD1 1 1 10 11181 1 1 9 PHE CD2 C 0.869 -7.319 0.555 1.00 . A A . 9 PHE CD2 1 1 10 11182 1 1 9 PHE CE1 C 1.205 -4.564 0.075 1.00 . A A . 9 PHE CE1 1 1 10 11183 1 1 9 PHE CE2 C 0.109 -6.676 -0.440 1.00 . A A . 9 PHE CE2 1 1 10 11184 1 1 9 PHE CG C 1.801 -6.582 1.307 1.00 . A A . 9 PHE CG 1 1 10 11185 1 1 9 PHE CZ C 0.274 -5.299 -0.678 1.00 . A A . 9 PHE CZ 1 1 10 11186 1 1 9 PHE H H 4.522 -8.504 3.567 1.00 . A A . 9 PHE H 1 1 10 11187 1 1 9 PHE HA H 3.621 -8.634 0.890 1.00 . A A . 9 PHE HA 1 1 10 11188 1 1 9 PHE HB2 H 2.122 -8.047 2.870 1.00 . A A . 9 PHE HB2 1 1 10 11189 1 1 9 PHE HB3 H 3.033 -6.552 3.040 1.00 . A A . 9 PHE HB3 1 1 10 11190 1 1 9 PHE HD1 H 2.704 -4.645 1.624 1.00 . A A . 9 PHE HD1 1 1 10 11191 1 1 9 PHE HD2 H 0.775 -8.382 0.717 1.00 . A A . 9 PHE HD2 1 1 10 11192 1 1 9 PHE HE1 H 1.328 -3.504 -0.104 1.00 . A A . 9 PHE HE1 1 1 10 11193 1 1 9 PHE HE2 H -0.574 -7.243 -1.051 1.00 . A A . 9 PHE HE2 1 1 10 11194 1 1 9 PHE HZ H -0.293 -4.807 -1.461 1.00 . A A . 9 PHE HZ 1 1 10 11195 1 1 9 PHE N N 4.809 -8.479 2.595 1.00 . A A . 9 PHE N 1 1 10 11196 1 1 9 PHE O O 4.657 -6.721 -0.363 1.00 . A A . 9 PHE O 1 1 10 11197 1 1 10 VAL C C 7.167 -5.352 -0.100 1.00 . A A . 10 VAL C 1 1 10 11198 1 1 10 VAL CA C 6.164 -4.834 0.932 1.00 . A A . 10 VAL CA 1 1 10 11199 1 1 10 VAL CB C 6.749 -3.825 1.932 1.00 . A A . 10 VAL CB 1 1 10 11200 1 1 10 VAL CG1 C 7.877 -2.934 1.391 1.00 . A A . 10 VAL CG1 1 1 10 11201 1 1 10 VAL CG2 C 5.581 -2.913 2.333 1.00 . A A . 10 VAL CG2 1 1 10 11202 1 1 10 VAL H H 5.266 -5.917 2.600 1.00 . A A . 10 VAL H 1 1 10 11203 1 1 10 VAL HA H 5.429 -4.291 0.353 1.00 . A A . 10 VAL HA 1 1 10 11204 1 1 10 VAL HB H 7.132 -4.363 2.799 1.00 . A A . 10 VAL HB 1 1 10 11205 1 1 10 VAL HG11 H 8.780 -3.531 1.282 1.00 . A A . 10 VAL HG11 1 1 10 11206 1 1 10 VAL HG12 H 7.600 -2.498 0.429 1.00 . A A . 10 VAL HG12 1 1 10 11207 1 1 10 VAL HG13 H 8.096 -2.134 2.100 1.00 . A A . 10 VAL HG13 1 1 10 11208 1 1 10 VAL HG21 H 4.673 -3.494 2.495 1.00 . A A . 10 VAL HG21 1 1 10 11209 1 1 10 VAL HG22 H 5.833 -2.372 3.240 1.00 . A A . 10 VAL HG22 1 1 10 11210 1 1 10 VAL HG23 H 5.377 -2.218 1.518 1.00 . A A . 10 VAL HG23 1 1 10 11211 1 1 10 VAL N N 5.389 -5.901 1.582 1.00 . A A . 10 VAL N 1 1 10 11212 1 1 10 VAL O O 6.988 -4.991 -1.259 1.00 . A A . 10 VAL O 1 1 10 11213 1 1 11 VAL C C 8.453 -7.627 -1.826 1.00 . A A . 11 VAL C 1 1 10 11214 1 1 11 VAL CA C 9.109 -6.824 -0.679 1.00 . A A . 11 VAL CA 1 1 10 11215 1 1 11 VAL CB C 10.150 -7.715 -0.006 1.00 . A A . 11 VAL CB 1 1 10 11216 1 1 11 VAL CG1 C 11.107 -6.933 0.911 1.00 . A A . 11 VAL CG1 1 1 10 11217 1 1 11 VAL CG2 C 9.444 -8.812 0.725 1.00 . A A . 11 VAL CG2 1 1 10 11218 1 1 11 VAL H H 8.141 -6.539 1.233 1.00 . A A . 11 VAL H 1 1 10 11219 1 1 11 VAL HA H 9.745 -6.033 -1.060 1.00 . A A . 11 VAL HA 1 1 10 11220 1 1 11 VAL HB H 10.715 -8.188 -0.797 1.00 . A A . 11 VAL HB 1 1 10 11221 1 1 11 VAL HG11 H 11.856 -7.610 1.328 1.00 . A A . 11 VAL HG11 1 1 10 11222 1 1 11 VAL HG12 H 11.616 -6.158 0.337 1.00 . A A . 11 VAL HG12 1 1 10 11223 1 1 11 VAL HG13 H 10.552 -6.468 1.726 1.00 . A A . 11 VAL HG13 1 1 10 11224 1 1 11 VAL HG21 H 8.784 -8.313 1.410 1.00 . A A . 11 VAL HG21 1 1 10 11225 1 1 11 VAL HG22 H 8.862 -9.353 -0.013 1.00 . A A . 11 VAL HG22 1 1 10 11226 1 1 11 VAL HG23 H 10.160 -9.446 1.235 1.00 . A A . 11 VAL HG23 1 1 10 11227 1 1 11 VAL N N 8.133 -6.208 0.265 1.00 . A A . 11 VAL N 1 1 10 11228 1 1 11 VAL O O 9.052 -7.761 -2.887 1.00 . A A . 11 VAL O 1 1 10 11229 1 1 12 ASP C C 6.086 -7.870 -3.844 1.00 . A A . 12 ASP C 1 1 10 11230 1 1 12 ASP CA C 6.448 -8.828 -2.691 1.00 . A A . 12 ASP CA 1 1 10 11231 1 1 12 ASP CB C 5.185 -9.467 -2.091 1.00 . A A . 12 ASP CB 1 1 10 11232 1 1 12 ASP CG C 4.296 -10.310 -3.005 1.00 . A A . 12 ASP CG 1 1 10 11233 1 1 12 ASP H H 6.874 -8.107 -0.688 1.00 . A A . 12 ASP H 1 1 10 11234 1 1 12 ASP HA H 7.061 -9.619 -3.102 1.00 . A A . 12 ASP HA 1 1 10 11235 1 1 12 ASP HB2 H 5.480 -10.091 -1.252 1.00 . A A . 12 ASP HB2 1 1 10 11236 1 1 12 ASP HB3 H 4.561 -8.660 -1.726 1.00 . A A . 12 ASP HB3 1 1 10 11237 1 1 12 ASP N N 7.233 -8.145 -1.639 1.00 . A A . 12 ASP N 1 1 10 11238 1 1 12 ASP O O 6.391 -8.159 -4.987 1.00 . A A . 12 ASP O 1 1 10 11239 1 1 12 ASP OD1 O 3.075 -10.047 -3.013 1.00 . A A . 12 ASP OD1 1 1 10 11240 1 1 12 ASP OD2 O 4.748 -11.331 -3.561 1.00 . A A . 12 ASP OD2 1 1 10 11241 1 1 13 ILE C C 6.590 -4.990 -5.015 1.00 . A A . 13 ILE C 1 1 10 11242 1 1 13 ILE CA C 5.271 -5.586 -4.531 1.00 . A A . 13 ILE CA 1 1 10 11243 1 1 13 ILE CB C 4.244 -4.613 -3.941 1.00 . A A . 13 ILE CB 1 1 10 11244 1 1 13 ILE CD1 C 2.614 -6.242 -2.725 1.00 . A A . 13 ILE CD1 1 1 10 11245 1 1 13 ILE CG1 C 2.823 -5.232 -3.853 1.00 . A A . 13 ILE CG1 1 1 10 11246 1 1 13 ILE CG2 C 4.101 -3.413 -4.884 1.00 . A A . 13 ILE CG2 1 1 10 11247 1 1 13 ILE H H 5.472 -6.475 -2.566 1.00 . A A . 13 ILE H 1 1 10 11248 1 1 13 ILE HA H 4.773 -5.863 -5.463 1.00 . A A . 13 ILE HA 1 1 10 11249 1 1 13 ILE HB H 4.566 -4.294 -2.949 1.00 . A A . 13 ILE HB 1 1 10 11250 1 1 13 ILE HD11 H 2.887 -5.792 -1.765 1.00 . A A . 13 ILE HD11 1 1 10 11251 1 1 13 ILE HD12 H 1.569 -6.547 -2.716 1.00 . A A . 13 ILE HD12 1 1 10 11252 1 1 13 ILE HD13 H 3.193 -7.144 -2.899 1.00 . A A . 13 ILE HD13 1 1 10 11253 1 1 13 ILE HG12 H 2.104 -4.440 -3.649 1.00 . A A . 13 ILE HG12 1 1 10 11254 1 1 13 ILE HG13 H 2.554 -5.705 -4.803 1.00 . A A . 13 ILE HG13 1 1 10 11255 1 1 13 ILE HG21 H 4.991 -2.794 -4.844 1.00 . A A . 13 ILE HG21 1 1 10 11256 1 1 13 ILE HG22 H 3.929 -3.744 -5.915 1.00 . A A . 13 ILE HG22 1 1 10 11257 1 1 13 ILE HG23 H 3.268 -2.813 -4.529 1.00 . A A . 13 ILE HG23 1 1 10 11258 1 1 13 ILE N N 5.541 -6.689 -3.556 1.00 . A A . 13 ILE N 1 1 10 11259 1 1 13 ILE O O 6.682 -4.540 -6.145 1.00 . A A . 13 ILE O 1 1 10 11260 1 1 14 LEU C C 9.992 -5.269 -5.335 1.00 . A A . 14 LEU C 1 1 10 11261 1 1 14 LEU CA C 8.966 -4.507 -4.457 1.00 . A A . 14 LEU CA 1 1 10 11262 1 1 14 LEU CB C 9.535 -4.347 -3.040 1.00 . A A . 14 LEU CB 1 1 10 11263 1 1 14 LEU CD1 C 10.457 -3.088 -1.136 1.00 . A A . 14 LEU CD1 1 1 10 11264 1 1 14 LEU CD2 C 10.553 -2.104 -3.485 1.00 . A A . 14 LEU CD2 1 1 10 11265 1 1 14 LEU CG C 9.730 -2.939 -2.490 1.00 . A A . 14 LEU CG 1 1 10 11266 1 1 14 LEU H H 7.507 -5.471 -3.288 1.00 . A A . 14 LEU H 1 1 10 11267 1 1 14 LEU HA H 8.784 -3.535 -4.908 1.00 . A A . 14 LEU HA 1 1 10 11268 1 1 14 LEU HB2 H 8.965 -4.944 -2.334 1.00 . A A . 14 LEU HB2 1 1 10 11269 1 1 14 LEU HB3 H 10.509 -4.781 -2.973 1.00 . A A . 14 LEU HB3 1 1 10 11270 1 1 14 LEU HD11 H 11.495 -3.393 -1.301 1.00 . A A . 14 LEU HD11 1 1 10 11271 1 1 14 LEU HD12 H 9.971 -3.870 -0.534 1.00 . A A . 14 LEU HD12 1 1 10 11272 1 1 14 LEU HD13 H 10.432 -2.139 -0.598 1.00 . A A . 14 LEU HD13 1 1 10 11273 1 1 14 LEU HD21 H 9.938 -1.874 -4.356 1.00 . A A . 14 LEU HD21 1 1 10 11274 1 1 14 LEU HD22 H 11.413 -2.692 -3.821 1.00 . A A . 14 LEU HD22 1 1 10 11275 1 1 14 LEU HD23 H 10.877 -1.172 -3.024 1.00 . A A . 14 LEU HD23 1 1 10 11276 1 1 14 LEU HG H 8.760 -2.467 -2.319 1.00 . A A . 14 LEU HG 1 1 10 11277 1 1 14 LEU N N 7.661 -5.108 -4.223 1.00 . A A . 14 LEU N 1 1 10 11278 1 1 14 LEU O O 10.410 -4.798 -6.389 1.00 . A A . 14 LEU O 1 1 10 11279 1 1 15 LEU C C 10.887 -8.286 -6.425 1.00 . A A . 15 LEU C 1 1 10 11280 1 1 15 LEU CA C 11.481 -7.285 -5.455 1.00 . A A . 15 LEU CA 1 1 10 11281 1 1 15 LEU CB C 12.196 -8.121 -4.369 1.00 . A A . 15 LEU CB 1 1 10 11282 1 1 15 LEU CD1 C 14.535 -7.097 -4.362 1.00 . A A . 15 LEU CD1 1 1 10 11283 1 1 15 LEU CD2 C 12.840 -6.244 -2.727 1.00 . A A . 15 LEU CD2 1 1 10 11284 1 1 15 LEU CG C 13.306 -7.470 -3.518 1.00 . A A . 15 LEU CG 1 1 10 11285 1 1 15 LEU H H 10.016 -6.752 -4.006 1.00 . A A . 15 LEU H 1 1 10 11286 1 1 15 LEU HA H 12.189 -6.674 -6.007 1.00 . A A . 15 LEU HA 1 1 10 11287 1 1 15 LEU HB2 H 11.434 -8.555 -3.719 1.00 . A A . 15 LEU HB2 1 1 10 11288 1 1 15 LEU HB3 H 12.672 -8.973 -4.863 1.00 . A A . 15 LEU HB3 1 1 10 11289 1 1 15 LEU HD11 H 14.896 -7.980 -4.895 1.00 . A A . 15 LEU HD11 1 1 10 11290 1 1 15 LEU HD12 H 15.336 -6.733 -3.715 1.00 . A A . 15 LEU HD12 1 1 10 11291 1 1 15 LEU HD13 H 14.284 -6.322 -5.086 1.00 . A A . 15 LEU HD13 1 1 10 11292 1 1 15 LEU HD21 H 11.935 -6.487 -2.175 1.00 . A A . 15 LEU HD21 1 1 10 11293 1 1 15 LEU HD22 H 12.650 -5.409 -3.405 1.00 . A A . 15 LEU HD22 1 1 10 11294 1 1 15 LEU HD23 H 13.614 -5.946 -2.014 1.00 . A A . 15 LEU HD23 1 1 10 11295 1 1 15 LEU HG H 13.629 -8.215 -2.791 1.00 . A A . 15 LEU HG 1 1 10 11296 1 1 15 LEU N N 10.410 -6.445 -4.880 1.00 . A A . 15 LEU N 1 1 10 11297 1 1 15 LEU O O 11.532 -8.660 -7.406 1.00 . A A . 15 LEU O 1 1 10 11298 1 1 16 ASN C C 7.899 -9.036 -7.857 1.00 . A A . 16 ASN C 1 1 10 11299 1 1 16 ASN CA C 8.929 -9.716 -6.922 1.00 . A A . 16 ASN CA 1 1 10 11300 1 1 16 ASN CB C 8.242 -10.743 -6.003 1.00 . A A . 16 ASN CB 1 1 10 11301 1 1 16 ASN CG C 9.214 -11.616 -5.218 1.00 . A A . 16 ASN CG 1 1 10 11302 1 1 16 ASN H H 9.212 -8.419 -5.271 1.00 . A A . 16 ASN H 1 1 10 11303 1 1 16 ASN HA H 9.643 -10.254 -7.540 1.00 . A A . 16 ASN HA 1 1 10 11304 1 1 16 ASN HB2 H 7.587 -10.242 -5.302 1.00 . A A . 16 ASN HB2 1 1 10 11305 1 1 16 ASN HB3 H 7.618 -11.396 -6.615 1.00 . A A . 16 ASN HB3 1 1 10 11306 1 1 16 ASN HD21 H 9.457 -10.271 -3.712 1.00 . A A . 16 ASN HD21 1 1 10 11307 1 1 16 ASN HD22 H 10.360 -11.777 -3.570 1.00 . A A . 16 ASN HD22 1 1 10 11308 1 1 16 ASN N N 9.669 -8.750 -6.112 1.00 . A A . 16 ASN N 1 1 10 11309 1 1 16 ASN ND2 N 9.710 -11.181 -4.066 1.00 . A A . 16 ASN ND2 1 1 10 11310 1 1 16 ASN O O 7.526 -9.618 -8.882 1.00 . A A . 16 ASN O 1 1 10 11311 1 1 16 ASN OD1 O 9.520 -12.727 -5.628 1.00 . A A . 16 ASN OD1 1 1 10 11312 1 1 17 GLY C C 5.012 -7.410 -7.949 1.00 . A A . 17 GLY C 1 1 10 11313 1 1 17 GLY CA C 6.465 -7.016 -8.237 1.00 . A A . 17 GLY CA 1 1 10 11314 1 1 17 GLY H H 7.831 -7.361 -6.674 1.00 . A A . 17 GLY H 1 1 10 11315 1 1 17 GLY HA2 H 6.579 -5.972 -7.966 1.00 . A A . 17 GLY HA2 1 1 10 11316 1 1 17 GLY HA3 H 6.597 -7.062 -9.305 1.00 . A A . 17 GLY HA3 1 1 10 11317 1 1 17 GLY N N 7.489 -7.793 -7.532 1.00 . A A . 17 GLY N 1 1 10 11318 1 1 17 GLY O O 4.676 -8.544 -7.600 1.00 . A A . 17 GLY O 1 1 10 11319 1 1 18 ALA C C 2.123 -7.269 -9.454 1.00 . A A . 18 ALA C 1 1 10 11320 1 1 18 ALA CA C 2.671 -6.599 -8.168 1.00 . A A . 18 ALA CA 1 1 10 11321 1 1 18 ALA CB C 2.083 -5.193 -7.959 1.00 . A A . 18 ALA CB 1 1 10 11322 1 1 18 ALA H H 4.509 -5.536 -8.433 1.00 . A A . 18 ALA H 1 1 10 11323 1 1 18 ALA HA H 2.395 -7.228 -7.322 1.00 . A A . 18 ALA HA 1 1 10 11324 1 1 18 ALA HB1 H 2.403 -4.539 -8.775 1.00 . A A . 18 ALA HB1 1 1 10 11325 1 1 18 ALA HB2 H 0.999 -5.223 -7.969 1.00 . A A . 18 ALA HB2 1 1 10 11326 1 1 18 ALA HB3 H 2.406 -4.773 -7.002 1.00 . A A . 18 ALA HB3 1 1 10 11327 1 1 18 ALA N N 4.125 -6.436 -8.160 1.00 . A A . 18 ALA N 1 1 10 11328 1 1 18 ALA O O 2.847 -7.497 -10.429 1.00 . A A . 18 ALA O 1 1 10 11329 1 1 19 ARG C C 0.263 -5.787 -11.322 1.00 . A A . 19 ARG C 1 1 10 11330 1 1 19 ARG CA C -0.123 -7.073 -10.583 1.00 . A A . 19 ARG CA 1 1 10 11331 1 1 19 ARG CB C -1.621 -7.116 -10.158 1.00 . A A . 19 ARG CB 1 1 10 11332 1 1 19 ARG CD C -1.708 -9.532 -9.022 1.00 . A A . 19 ARG CD 1 1 10 11333 1 1 19 ARG CG C -2.077 -8.035 -9.017 1.00 . A A . 19 ARG CG 1 1 10 11334 1 1 19 ARG CZ C -3.179 -10.829 -10.620 1.00 . A A . 19 ARG CZ 1 1 10 11335 1 1 19 ARG H H 0.373 -7.227 -8.552 1.00 . A A . 19 ARG H 1 1 10 11336 1 1 19 ARG HA H -0.018 -7.785 -11.380 1.00 . A A . 19 ARG HA 1 1 10 11337 1 1 19 ARG HB2 H -1.906 -6.114 -9.853 1.00 . A A . 19 ARG HB2 1 1 10 11338 1 1 19 ARG HB3 H -2.221 -7.348 -11.035 1.00 . A A . 19 ARG HB3 1 1 10 11339 1 1 19 ARG HD2 H -0.833 -9.717 -9.637 1.00 . A A . 19 ARG HD2 1 1 10 11340 1 1 19 ARG HD3 H -1.471 -9.807 -7.999 1.00 . A A . 19 ARG HD3 1 1 10 11341 1 1 19 ARG HE H -3.490 -10.680 -8.673 1.00 . A A . 19 ARG HE 1 1 10 11342 1 1 19 ARG HG2 H -1.687 -7.607 -8.111 1.00 . A A . 19 ARG HG2 1 1 10 11343 1 1 19 ARG HG3 H -3.153 -7.944 -8.923 1.00 . A A . 19 ARG HG3 1 1 10 11344 1 1 19 ARG HH11 H -2.767 -10.899 -12.620 1.00 . A A . 19 ARG HH11 1 1 10 11345 1 1 19 ARG HH12 H -1.460 -10.368 -11.584 1.00 . A A . 19 ARG HH12 1 1 10 11346 1 1 19 ARG HH21 H -4.703 -11.768 -11.611 1.00 . A A . 19 ARG HH21 1 1 10 11347 1 1 19 ARG HH22 H -4.914 -11.533 -9.866 1.00 . A A . 19 ARG HH22 1 1 10 11348 1 1 19 ARG N N 0.784 -7.348 -9.453 1.00 . A A . 19 ARG N 1 1 10 11349 1 1 19 ARG NE N -2.826 -10.414 -9.409 1.00 . A A . 19 ARG NE 1 1 10 11350 1 1 19 ARG NH1 N -2.409 -10.690 -11.688 1.00 . A A . 19 ARG NH1 1 1 10 11351 1 1 19 ARG NH2 N -4.332 -11.470 -10.718 1.00 . A A . 19 ARG NH2 1 1 10 11352 1 1 19 ARG O O 1.389 -5.306 -11.358 1.00 . A A . 19 ARG O 1 1 10 11353 1 1 20 ASP C C -0.130 -2.783 -12.481 1.00 . A A . 20 ASP C 1 1 10 11354 1 1 20 ASP CA C -0.628 -4.184 -13.019 1.00 . A A . 20 ASP CA 1 1 10 11355 1 1 20 ASP CB C -2.060 -4.114 -13.611 1.00 . A A . 20 ASP CB 1 1 10 11356 1 1 20 ASP CG C -2.242 -4.677 -15.038 1.00 . A A . 20 ASP CG 1 1 10 11357 1 1 20 ASP H H -1.612 -5.688 -11.952 1.00 . A A . 20 ASP H 1 1 10 11358 1 1 20 ASP HA H 0.085 -4.478 -13.812 1.00 . A A . 20 ASP HA 1 1 10 11359 1 1 20 ASP HB2 H -2.777 -4.631 -12.957 1.00 . A A . 20 ASP HB2 1 1 10 11360 1 1 20 ASP HB3 H -2.363 -3.084 -13.555 1.00 . A A . 20 ASP HB3 1 1 10 11361 1 1 20 ASP N N -0.712 -5.240 -12.021 1.00 . A A . 20 ASP N 1 1 10 11362 1 1 20 ASP O O -0.083 -1.814 -13.242 1.00 . A A . 20 ASP O 1 1 10 11363 1 1 20 ASP OD1 O -1.346 -5.416 -15.517 1.00 . A A . 20 ASP OD1 1 1 10 11364 1 1 20 ASP OD2 O -3.318 -4.419 -15.631 1.00 . A A . 20 ASP OD2 1 1 10 11365 1 1 21 TRP C C 2.373 -1.285 -11.036 1.00 . A A . 21 TRP C 1 1 10 11366 1 1 21 TRP CA C 0.896 -1.519 -10.606 1.00 . A A . 21 TRP CA 1 1 10 11367 1 1 21 TRP CB C 0.780 -1.632 -9.061 1.00 . A A . 21 TRP CB 1 1 10 11368 1 1 21 TRP CD1 C -1.438 -2.896 -8.939 1.00 . A A . 21 TRP CD1 1 1 10 11369 1 1 21 TRP CD2 C -1.396 -1.070 -7.645 1.00 . A A . 21 TRP CD2 1 1 10 11370 1 1 21 TRP CE2 C -2.739 -1.531 -7.693 1.00 . A A . 21 TRP CE2 1 1 10 11371 1 1 21 TRP CE3 C -1.170 0.142 -6.953 1.00 . A A . 21 TRP CE3 1 1 10 11372 1 1 21 TRP CG C -0.593 -1.917 -8.529 1.00 . A A . 21 TRP CG 1 1 10 11373 1 1 21 TRP CH2 C -3.539 0.384 -6.478 1.00 . A A . 21 TRP CH2 1 1 10 11374 1 1 21 TRP CZ2 C -3.787 -0.846 -7.094 1.00 . A A . 21 TRP CZ2 1 1 10 11375 1 1 21 TRP CZ3 C -2.232 0.891 -6.419 1.00 . A A . 21 TRP CZ3 1 1 10 11376 1 1 21 TRP H H 0.201 -3.498 -10.588 1.00 . A A . 21 TRP H 1 1 10 11377 1 1 21 TRP HA H 0.279 -0.659 -10.914 1.00 . A A . 21 TRP HA 1 1 10 11378 1 1 21 TRP HB2 H 1.517 -2.288 -8.585 1.00 . A A . 21 TRP HB2 1 1 10 11379 1 1 21 TRP HB3 H 1.050 -0.651 -8.680 1.00 . A A . 21 TRP HB3 1 1 10 11380 1 1 21 TRP HD1 H -1.229 -3.675 -9.651 1.00 . A A . 21 TRP HD1 1 1 10 11381 1 1 21 TRP HE1 H -3.476 -3.287 -8.643 1.00 . A A . 21 TRP HE1 1 1 10 11382 1 1 21 TRP HE3 H -0.164 0.516 -6.876 1.00 . A A . 21 TRP HE3 1 1 10 11383 1 1 21 TRP HH2 H -4.353 0.920 -6.018 1.00 . A A . 21 TRP HH2 1 1 10 11384 1 1 21 TRP HZ2 H -4.776 -1.264 -7.142 1.00 . A A . 21 TRP HZ2 1 1 10 11385 1 1 21 TRP HZ3 H -2.051 1.841 -5.945 1.00 . A A . 21 TRP HZ3 1 1 10 11386 1 1 21 TRP N N 0.277 -2.700 -11.208 1.00 . A A . 21 TRP N 1 1 10 11387 1 1 21 TRP NE1 N -2.692 -2.673 -8.444 1.00 . A A . 21 TRP NE1 1 1 10 11388 1 1 21 TRP O O 3.153 -2.183 -11.408 1.00 . A A . 21 TRP O 1 1 10 11389 1 1 22 ASP C C 4.747 0.851 -9.879 1.00 . A A . 22 ASP C 1 1 10 11390 1 1 22 ASP CA C 4.053 0.536 -11.211 1.00 . A A . 22 ASP CA 1 1 10 11391 1 1 22 ASP CB C 3.923 1.739 -12.160 1.00 . A A . 22 ASP CB 1 1 10 11392 1 1 22 ASP CG C 5.270 2.433 -12.421 1.00 . A A . 22 ASP CG 1 1 10 11393 1 1 22 ASP H H 2.050 0.627 -10.501 1.00 . A A . 22 ASP H 1 1 10 11394 1 1 22 ASP HA H 4.576 -0.233 -11.756 1.00 . A A . 22 ASP HA 1 1 10 11395 1 1 22 ASP HB2 H 3.497 1.409 -13.119 1.00 . A A . 22 ASP HB2 1 1 10 11396 1 1 22 ASP HB3 H 3.242 2.465 -11.712 1.00 . A A . 22 ASP HB3 1 1 10 11397 1 1 22 ASP N N 2.757 -0.012 -10.885 1.00 . A A . 22 ASP N 1 1 10 11398 1 1 22 ASP O O 4.222 1.564 -9.025 1.00 . A A . 22 ASP O 1 1 10 11399 1 1 22 ASP OD1 O 5.447 3.562 -11.919 1.00 . A A . 22 ASP OD1 1 1 10 11400 1 1 22 ASP OD2 O 6.138 1.836 -13.101 1.00 . A A . 22 ASP OD2 1 1 10 11401 1 1 23 VAL C C 7.633 1.120 -8.236 1.00 . A A . 23 VAL C 1 1 10 11402 1 1 23 VAL CA C 6.628 0.040 -8.498 1.00 . A A . 23 VAL CA 1 1 10 11403 1 1 23 VAL CB C 7.214 -1.401 -8.478 1.00 . A A . 23 VAL CB 1 1 10 11404 1 1 23 VAL CG1 C 8.089 -1.573 -7.193 1.00 . A A . 23 VAL CG1 1 1 10 11405 1 1 23 VAL CG2 C 5.995 -2.307 -8.140 1.00 . A A . 23 VAL CG2 1 1 10 11406 1 1 23 VAL H H 6.602 0.582 -10.436 1.00 . A A . 23 VAL H 1 1 10 11407 1 1 23 VAL HA H 5.839 0.212 -7.795 1.00 . A A . 23 VAL HA 1 1 10 11408 1 1 23 VAL HB H 7.756 -1.656 -9.475 1.00 . A A . 23 VAL HB 1 1 10 11409 1 1 23 VAL HG11 H 7.702 -1.289 -6.175 1.00 . A A . 23 VAL HG11 1 1 10 11410 1 1 23 VAL HG12 H 8.480 -2.575 -7.172 1.00 . A A . 23 VAL HG12 1 1 10 11411 1 1 23 VAL HG13 H 8.999 -1.042 -7.349 1.00 . A A . 23 VAL HG13 1 1 10 11412 1 1 23 VAL HG21 H 6.288 -3.322 -8.323 1.00 . A A . 23 VAL HG21 1 1 10 11413 1 1 23 VAL HG22 H 5.515 -2.223 -7.129 1.00 . A A . 23 VAL HG22 1 1 10 11414 1 1 23 VAL HG23 H 5.228 -2.150 -8.867 1.00 . A A . 23 VAL HG23 1 1 10 11415 1 1 23 VAL N N 5.960 0.322 -9.730 1.00 . A A . 23 VAL N 1 1 10 11416 1 1 23 VAL O O 8.653 1.226 -8.916 1.00 . A A . 23 VAL O 1 1 10 11417 1 1 24 LEU C C 7.933 3.438 -5.557 1.00 . A A . 24 LEU C 1 1 10 11418 1 1 24 LEU CA C 7.605 3.283 -7.025 1.00 . A A . 24 LEU CA 1 1 10 11419 1 1 24 LEU CB C 6.518 4.233 -7.520 1.00 . A A . 24 LEU CB 1 1 10 11420 1 1 24 LEU CD1 C 5.856 5.761 -9.332 1.00 . A A . 24 LEU CD1 1 1 10 11421 1 1 24 LEU CD2 C 7.921 4.478 -9.825 1.00 . A A . 24 LEU CD2 1 1 10 11422 1 1 24 LEU CG C 6.590 4.470 -9.048 1.00 . A A . 24 LEU CG 1 1 10 11423 1 1 24 LEU H H 6.319 1.689 -6.766 1.00 . A A . 24 LEU H 1 1 10 11424 1 1 24 LEU HA H 8.524 3.470 -7.551 1.00 . A A . 24 LEU HA 1 1 10 11425 1 1 24 LEU HB2 H 5.487 3.872 -7.173 1.00 . A A . 24 LEU HB2 1 1 10 11426 1 1 24 LEU HB3 H 6.892 5.181 -7.178 1.00 . A A . 24 LEU HB3 1 1 10 11427 1 1 24 LEU HD11 H 6.558 6.433 -8.860 1.00 . A A . 24 LEU HD11 1 1 10 11428 1 1 24 LEU HD12 H 4.923 5.761 -8.754 1.00 . A A . 24 LEU HD12 1 1 10 11429 1 1 24 LEU HD13 H 5.728 5.929 -10.424 1.00 . A A . 24 LEU HD13 1 1 10 11430 1 1 24 LEU HD21 H 7.791 4.830 -10.867 1.00 . A A . 24 LEU HD21 1 1 10 11431 1 1 24 LEU HD22 H 8.453 3.519 -9.789 1.00 . A A . 24 LEU HD22 1 1 10 11432 1 1 24 LEU HD23 H 8.495 5.202 -9.289 1.00 . A A . 24 LEU HD23 1 1 10 11433 1 1 24 LEU HG H 6.053 3.698 -9.483 1.00 . A A . 24 LEU HG 1 1 10 11434 1 1 24 LEU N N 7.178 1.947 -7.281 1.00 . A A . 24 LEU N 1 1 10 11435 1 1 24 LEU O O 7.269 2.860 -4.711 1.00 . A A . 24 LEU O 1 1 10 11436 1 1 25 GLN C C 9.027 6.084 -3.598 1.00 . A A . 25 GLN C 1 1 10 11437 1 1 25 GLN CA C 9.258 4.591 -3.839 1.00 . A A . 25 GLN CA 1 1 10 11438 1 1 25 GLN CB C 10.667 4.151 -3.452 1.00 . A A . 25 GLN CB 1 1 10 11439 1 1 25 GLN CD C 10.118 1.718 -2.694 1.00 . A A . 25 GLN CD 1 1 10 11440 1 1 25 GLN CG C 10.883 2.629 -3.651 1.00 . A A . 25 GLN CG 1 1 10 11441 1 1 25 GLN H H 9.417 4.705 -5.982 1.00 . A A . 25 GLN H 1 1 10 11442 1 1 25 GLN HA H 8.628 4.029 -3.157 1.00 . A A . 25 GLN HA 1 1 10 11443 1 1 25 GLN HB2 H 11.377 4.653 -4.093 1.00 . A A . 25 GLN HB2 1 1 10 11444 1 1 25 GLN HB3 H 10.868 4.466 -2.414 1.00 . A A . 25 GLN HB3 1 1 10 11445 1 1 25 GLN HE21 H 8.633 1.362 -4.046 1.00 . A A . 25 GLN HE21 1 1 10 11446 1 1 25 GLN HE22 H 8.633 0.399 -2.597 1.00 . A A . 25 GLN HE22 1 1 10 11447 1 1 25 GLN HG2 H 10.710 2.298 -4.677 1.00 . A A . 25 GLN HG2 1 1 10 11448 1 1 25 GLN HG3 H 11.934 2.423 -3.540 1.00 . A A . 25 GLN HG3 1 1 10 11449 1 1 25 GLN N N 8.944 4.236 -5.231 1.00 . A A . 25 GLN N 1 1 10 11450 1 1 25 GLN NE2 N 9.064 1.091 -3.171 1.00 . A A . 25 GLN NE2 1 1 10 11451 1 1 25 GLN O O 9.955 6.871 -3.780 1.00 . A A . 25 GLN O 1 1 10 11452 1 1 25 GLN OE1 O 10.473 1.523 -1.533 1.00 . A A . 25 GLN OE1 1 1 10 11453 1 1 26 THR C C 6.522 7.410 -1.352 1.00 . A A . 26 THR C 1 1 10 11454 1 1 26 THR CA C 7.352 7.679 -2.656 1.00 . A A . 26 THR CA 1 1 10 11455 1 1 26 THR CB C 6.696 8.485 -3.799 1.00 . A A . 26 THR CB 1 1 10 11456 1 1 26 THR CG2 C 5.418 7.858 -4.370 1.00 . A A . 26 THR CG2 1 1 10 11457 1 1 26 THR H H 7.053 5.719 -3.193 1.00 . A A . 26 THR H 1 1 10 11458 1 1 26 THR HA H 8.302 8.159 -2.412 1.00 . A A . 26 THR HA 1 1 10 11459 1 1 26 THR HB H 7.442 8.588 -4.617 1.00 . A A . 26 THR HB 1 1 10 11460 1 1 26 THR HG1 H 6.432 10.372 -4.097 1.00 . A A . 26 THR HG1 1 1 10 11461 1 1 26 THR HG21 H 5.064 8.477 -5.194 1.00 . A A . 26 THR HG21 1 1 10 11462 1 1 26 THR HG22 H 4.639 7.712 -3.616 1.00 . A A . 26 THR HG22 1 1 10 11463 1 1 26 THR HG23 H 5.666 6.898 -4.800 1.00 . A A . 26 THR HG23 1 1 10 11464 1 1 26 THR N N 7.789 6.421 -3.195 1.00 . A A . 26 THR N 1 1 10 11465 1 1 26 THR O O 6.468 6.306 -0.780 1.00 . A A . 26 THR O 1 1 10 11466 1 1 26 THR OG1 O 6.328 9.764 -3.345 1.00 . A A . 26 THR OG1 1 1 10 11467 1 1 27 THR C C 4.227 9.529 0.358 1.00 . A A . 27 THR C 1 1 10 11468 1 1 27 THR CA C 5.320 8.486 0.536 1.00 . A A . 27 THR CA 1 1 10 11469 1 1 27 THR CB C 6.178 8.892 1.746 1.00 . A A . 27 THR CB 1 1 10 11470 1 1 27 THR CG2 C 7.379 7.950 1.957 1.00 . A A . 27 THR CG2 1 1 10 11471 1 1 27 THR H H 6.014 9.335 -1.268 1.00 . A A . 27 THR H 1 1 10 11472 1 1 27 THR HA H 4.987 7.475 0.707 1.00 . A A . 27 THR HA 1 1 10 11473 1 1 27 THR HB H 5.529 8.880 2.643 1.00 . A A . 27 THR HB 1 1 10 11474 1 1 27 THR HG1 H 6.082 10.741 1.119 1.00 . A A . 27 THR HG1 1 1 10 11475 1 1 27 THR HG21 H 7.014 6.931 2.046 1.00 . A A . 27 THR HG21 1 1 10 11476 1 1 27 THR HG22 H 7.872 8.187 2.907 1.00 . A A . 27 THR HG22 1 1 10 11477 1 1 27 THR HG23 H 8.106 7.972 1.123 1.00 . A A . 27 THR HG23 1 1 10 11478 1 1 27 THR N N 6.015 8.475 -0.747 1.00 . A A . 27 THR N 1 1 10 11479 1 1 27 THR O O 4.498 10.589 -0.199 1.00 . A A . 27 THR O 1 1 10 11480 1 1 27 THR OG1 O 6.725 10.183 1.582 1.00 . A A . 27 THR OG1 1 1 10 11481 1 1 28 CYS C C 1.115 10.572 1.824 1.00 . A A . 28 CYS C 1 1 10 11482 1 1 28 CYS CA C 1.897 10.205 0.602 1.00 . A A . 28 CYS CA 1 1 10 11483 1 1 28 CYS CB C 1.009 9.447 -0.312 1.00 . A A . 28 CYS CB 1 1 10 11484 1 1 28 CYS H H 2.920 8.426 1.322 1.00 . A A . 28 CYS H 1 1 10 11485 1 1 28 CYS HA H 2.160 11.129 0.100 1.00 . A A . 28 CYS HA 1 1 10 11486 1 1 28 CYS HB2 H 1.582 9.103 -1.107 1.00 . A A . 28 CYS HB2 1 1 10 11487 1 1 28 CYS HB3 H 0.682 8.564 0.205 1.00 . A A . 28 CYS HB3 1 1 10 11488 1 1 28 CYS HG H 0.416 11.338 -1.662 1.00 . A A . 28 CYS HG 1 1 10 11489 1 1 28 CYS N N 3.036 9.320 0.855 1.00 . A A . 28 CYS N 1 1 10 11490 1 1 28 CYS O O 0.680 9.742 2.608 1.00 . A A . 28 CYS O 1 1 10 11491 1 1 28 CYS SG S -0.322 10.456 -0.974 1.00 . A A . 28 CYS SG 1 1 10 11492 1 1 29 THR C C -1.010 12.817 3.011 1.00 . A A . 29 THR C 1 1 10 11493 1 1 29 THR CA C 0.482 12.571 3.096 1.00 . A A . 29 THR CA 1 1 10 11494 1 1 29 THR CB C 1.183 13.931 3.345 1.00 . A A . 29 THR CB 1 1 10 11495 1 1 29 THR CG2 C 0.961 14.404 4.778 1.00 . A A . 29 THR CG2 1 1 10 11496 1 1 29 THR H H 1.508 12.342 1.301 1.00 . A A . 29 THR H 1 1 10 11497 1 1 29 THR HA H 0.723 11.802 3.815 1.00 . A A . 29 THR HA 1 1 10 11498 1 1 29 THR HB H 0.770 14.674 2.657 1.00 . A A . 29 THR HB 1 1 10 11499 1 1 29 THR HG1 H 2.781 14.476 2.416 1.00 . A A . 29 THR HG1 1 1 10 11500 1 1 29 THR HG21 H 1.373 13.672 5.471 1.00 . A A . 29 THR HG21 1 1 10 11501 1 1 29 THR HG22 H -0.106 14.540 4.968 1.00 . A A . 29 THR HG22 1 1 10 11502 1 1 29 THR HG23 H 1.464 15.359 4.925 1.00 . A A . 29 THR HG23 1 1 10 11503 1 1 29 THR N N 0.958 11.870 1.940 1.00 . A A . 29 THR N 1 1 10 11504 1 1 29 THR O O -1.470 13.623 2.205 1.00 . A A . 29 THR O 1 1 10 11505 1 1 29 THR OG1 O 2.577 13.905 3.163 1.00 . A A . 29 THR OG1 1 1 10 11506 1 1 30 VAL C C -3.563 11.909 5.509 1.00 . A A . 30 VAL C 1 1 10 11507 1 1 30 VAL CA C -3.200 12.207 4.033 1.00 . A A . 30 VAL CA 1 1 10 11508 1 1 30 VAL CB C -3.888 11.243 3.033 1.00 . A A . 30 VAL CB 1 1 10 11509 1 1 30 VAL CG1 C -5.384 11.042 3.324 1.00 . A A . 30 VAL CG1 1 1 10 11510 1 1 30 VAL CG2 C -3.793 11.738 1.577 1.00 . A A . 30 VAL CG2 1 1 10 11511 1 1 30 VAL H H -1.238 11.570 4.545 1.00 . A A . 30 VAL H 1 1 10 11512 1 1 30 VAL HA H -3.458 13.232 3.777 1.00 . A A . 30 VAL HA 1 1 10 11513 1 1 30 VAL HB H -3.370 10.282 3.083 1.00 . A A . 30 VAL HB 1 1 10 11514 1 1 30 VAL HG11 H -5.896 12.008 3.364 1.00 . A A . 30 VAL HG11 1 1 10 11515 1 1 30 VAL HG12 H -5.835 10.427 2.545 1.00 . A A . 30 VAL HG12 1 1 10 11516 1 1 30 VAL HG13 H -5.512 10.521 4.273 1.00 . A A . 30 VAL HG13 1 1 10 11517 1 1 30 VAL HG21 H -4.389 11.099 0.930 1.00 . A A . 30 VAL HG21 1 1 10 11518 1 1 30 VAL HG22 H -4.160 12.763 1.492 1.00 . A A . 30 VAL HG22 1 1 10 11519 1 1 30 VAL HG23 H -2.765 11.680 1.221 1.00 . A A . 30 VAL HG23 1 1 10 11520 1 1 30 VAL N N -1.746 12.151 3.883 1.00 . A A . 30 VAL N 1 1 10 11521 1 1 30 VAL O O -2.790 11.260 6.199 1.00 . A A . 30 VAL O 1 1 10 11522 1 1 31 ASP C C -4.296 12.824 8.529 1.00 . A A . 31 ASP C 1 1 10 11523 1 1 31 ASP CA C -5.150 12.138 7.443 1.00 . A A . 31 ASP CA 1 1 10 11524 1 1 31 ASP CB C -5.269 10.607 7.691 1.00 . A A . 31 ASP CB 1 1 10 11525 1 1 31 ASP CG C -6.730 10.148 7.805 1.00 . A A . 31 ASP CG 1 1 10 11526 1 1 31 ASP H H -5.313 12.922 5.460 1.00 . A A . 31 ASP H 1 1 10 11527 1 1 31 ASP HA H -6.140 12.577 7.545 1.00 . A A . 31 ASP HA 1 1 10 11528 1 1 31 ASP HB2 H -4.761 10.048 6.906 1.00 . A A . 31 ASP HB2 1 1 10 11529 1 1 31 ASP HB3 H -4.747 10.332 8.608 1.00 . A A . 31 ASP HB3 1 1 10 11530 1 1 31 ASP N N -4.678 12.413 6.053 1.00 . A A . 31 ASP N 1 1 10 11531 1 1 31 ASP O O -4.322 12.479 9.712 1.00 . A A . 31 ASP O 1 1 10 11532 1 1 31 ASP OD1 O -7.563 10.620 6.995 1.00 . A A . 31 ASP OD1 1 1 10 11533 1 1 31 ASP OD2 O -6.996 9.347 8.734 1.00 . A A . 31 ASP OD2 1 1 10 11534 1 1 32 ARG C C -1.287 13.536 9.183 1.00 . A A . 32 ARG C 1 1 10 11535 1 1 32 ARG CA C -2.473 14.497 8.884 1.00 . A A . 32 ARG CA 1 1 10 11536 1 1 32 ARG CB C -3.043 15.199 10.155 1.00 . A A . 32 ARG CB 1 1 10 11537 1 1 32 ARG CD C -4.804 16.749 11.218 1.00 . A A . 32 ARG CD 1 1 10 11538 1 1 32 ARG CG C -4.232 16.168 9.906 1.00 . A A . 32 ARG CG 1 1 10 11539 1 1 32 ARG CZ C -6.567 18.377 11.944 1.00 . A A . 32 ARG CZ 1 1 10 11540 1 1 32 ARG H H -3.558 13.973 7.103 1.00 . A A . 32 ARG H 1 1 10 11541 1 1 32 ARG HA H -2.066 15.284 8.247 1.00 . A A . 32 ARG HA 1 1 10 11542 1 1 32 ARG HB2 H -3.354 14.443 10.878 1.00 . A A . 32 ARG HB2 1 1 10 11543 1 1 32 ARG HB3 H -2.236 15.772 10.623 1.00 . A A . 32 ARG HB3 1 1 10 11544 1 1 32 ARG HD2 H -5.158 15.920 11.833 1.00 . A A . 32 ARG HD2 1 1 10 11545 1 1 32 ARG HD3 H -4.002 17.258 11.750 1.00 . A A . 32 ARG HD3 1 1 10 11546 1 1 32 ARG HE H -6.220 17.849 10.027 1.00 . A A . 32 ARG HE 1 1 10 11547 1 1 32 ARG HG2 H -3.886 16.980 9.265 1.00 . A A . 32 ARG HG2 1 1 10 11548 1 1 32 ARG HG3 H -5.035 15.636 9.393 1.00 . A A . 32 ARG HG3 1 1 10 11549 1 1 32 ARG HH11 H -6.837 18.784 13.892 1.00 . A A . 32 ARG HH11 1 1 10 11550 1 1 32 ARG HH12 H -5.660 17.567 13.562 1.00 . A A . 32 ARG HH12 1 1 10 11551 1 1 32 ARG HH21 H -8.121 19.603 12.335 1.00 . A A . 32 ARG HH21 1 1 10 11552 1 1 32 ARG HH22 H -7.828 19.299 10.641 1.00 . A A . 32 ARG HH22 1 1 10 11553 1 1 32 ARG N N -3.515 13.820 8.100 1.00 . A A . 32 ARG N 1 1 10 11554 1 1 32 ARG NE N -5.910 17.709 10.988 1.00 . A A . 32 ARG NE 1 1 10 11555 1 1 32 ARG NH1 N -6.350 18.212 13.232 1.00 . A A . 32 ARG NH1 1 1 10 11556 1 1 32 ARG NH2 N -7.553 19.174 11.613 1.00 . A A . 32 ARG NH2 1 1 10 11557 1 1 32 ARG O O -0.569 13.724 10.159 1.00 . A A . 32 ARG O 1 1 10 11558 1 1 33 LYS C C 0.548 11.215 6.998 1.00 . A A . 33 LYS C 1 1 10 11559 1 1 33 LYS CA C -0.015 11.487 8.411 1.00 . A A . 33 LYS CA 1 1 10 11560 1 1 33 LYS CB C -0.642 10.215 9.008 1.00 . A A . 33 LYS CB 1 1 10 11561 1 1 33 LYS CD C 0.096 8.091 10.269 1.00 . A A . 33 LYS CD 1 1 10 11562 1 1 33 LYS CE C -0.522 6.823 9.697 1.00 . A A . 33 LYS CE 1 1 10 11563 1 1 33 LYS CG C 0.386 9.090 9.138 1.00 . A A . 33 LYS CG 1 1 10 11564 1 1 33 LYS H H -1.720 12.381 7.579 1.00 . A A . 33 LYS H 1 1 10 11565 1 1 33 LYS HA H 0.797 11.811 9.061 1.00 . A A . 33 LYS HA 1 1 10 11566 1 1 33 LYS HB2 H -1.056 10.452 9.986 1.00 . A A . 33 LYS HB2 1 1 10 11567 1 1 33 LYS HB3 H -1.443 9.861 8.361 1.00 . A A . 33 LYS HB3 1 1 10 11568 1 1 33 LYS HD2 H 1.033 7.812 10.754 1.00 . A A . 33 LYS HD2 1 1 10 11569 1 1 33 LYS HD3 H -0.569 8.531 11.013 1.00 . A A . 33 LYS HD3 1 1 10 11570 1 1 33 LYS HE2 H -1.312 7.093 8.991 1.00 . A A . 33 LYS HE2 1 1 10 11571 1 1 33 LYS HE3 H 0.254 6.284 9.138 1.00 . A A . 33 LYS HE3 1 1 10 11572 1 1 33 LYS HG2 H 0.399 8.571 8.179 1.00 . A A . 33 LYS HG2 1 1 10 11573 1 1 33 LYS HG3 H 1.363 9.528 9.334 1.00 . A A . 33 LYS HG3 1 1 10 11574 1 1 33 LYS HZ1 H -1.918 6.296 11.133 1.00 . A A . 33 LYS HZ1 1 1 10 11575 1 1 33 LYS HZ2 H -0.360 5.769 11.473 1.00 . A A . 33 LYS HZ2 1 1 10 11576 1 1 33 LYS HZ3 H -1.254 5.033 10.334 1.00 . A A . 33 LYS HZ3 1 1 10 11577 1 1 33 LYS N N -1.075 12.508 8.350 1.00 . A A . 33 LYS N 1 1 10 11578 1 1 33 LYS NZ N -1.052 5.940 10.756 1.00 . A A . 33 LYS NZ 1 1 10 11579 1 1 33 LYS O O -0.144 11.444 6.014 1.00 . A A . 33 LYS O 1 1 10 11580 1 1 34 VAL C C 2.282 8.687 5.685 1.00 . A A . 34 VAL C 1 1 10 11581 1 1 34 VAL CA C 2.248 10.202 5.576 1.00 . A A . 34 VAL CA 1 1 10 11582 1 1 34 VAL CB C 3.625 10.761 5.176 1.00 . A A . 34 VAL CB 1 1 10 11583 1 1 34 VAL CG1 C 4.812 9.869 5.433 1.00 . A A . 34 VAL CG1 1 1 10 11584 1 1 34 VAL CG2 C 3.661 11.008 3.702 1.00 . A A . 34 VAL CG2 1 1 10 11585 1 1 34 VAL H H 2.392 10.560 7.596 1.00 . A A . 34 VAL H 1 1 10 11586 1 1 34 VAL HA H 1.538 10.423 4.799 1.00 . A A . 34 VAL HA 1 1 10 11587 1 1 34 VAL HB H 3.789 11.717 5.683 1.00 . A A . 34 VAL HB 1 1 10 11588 1 1 34 VAL HG11 H 4.652 8.999 4.782 1.00 . A A . 34 VAL HG11 1 1 10 11589 1 1 34 VAL HG12 H 5.691 10.401 5.086 1.00 . A A . 34 VAL HG12 1 1 10 11590 1 1 34 VAL HG13 H 4.854 9.612 6.484 1.00 . A A . 34 VAL HG13 1 1 10 11591 1 1 34 VAL HG21 H 2.818 11.621 3.533 1.00 . A A . 34 VAL HG21 1 1 10 11592 1 1 34 VAL HG22 H 4.567 11.525 3.420 1.00 . A A . 34 VAL HG22 1 1 10 11593 1 1 34 VAL HG23 H 3.567 10.068 3.184 1.00 . A A . 34 VAL HG23 1 1 10 11594 1 1 34 VAL N N 1.789 10.747 6.834 1.00 . A A . 34 VAL N 1 1 10 11595 1 1 34 VAL O O 2.560 8.138 6.745 1.00 . A A . 34 VAL O 1 1 10 11596 1 1 35 TYR C C 3.112 6.264 3.301 1.00 . A A . 35 TYR C 1 1 10 11597 1 1 35 TYR CA C 2.085 6.605 4.357 1.00 . A A . 35 TYR CA 1 1 10 11598 1 1 35 TYR CB C 0.742 6.213 3.779 1.00 . A A . 35 TYR CB 1 1 10 11599 1 1 35 TYR CD1 C -1.085 7.750 4.566 1.00 . A A . 35 TYR CD1 1 1 10 11600 1 1 35 TYR CD2 C -0.636 5.657 5.772 1.00 . A A . 35 TYR CD2 1 1 10 11601 1 1 35 TYR CE1 C -2.079 8.077 5.505 1.00 . A A . 35 TYR CE1 1 1 10 11602 1 1 35 TYR CE2 C -1.633 5.992 6.708 1.00 . A A . 35 TYR CE2 1 1 10 11603 1 1 35 TYR CG C -0.384 6.536 4.706 1.00 . A A . 35 TYR CG 1 1 10 11604 1 1 35 TYR CZ C -2.354 7.205 6.583 1.00 . A A . 35 TYR CZ 1 1 10 11605 1 1 35 TYR H H 1.748 8.622 3.763 1.00 . A A . 35 TYR H 1 1 10 11606 1 1 35 TYR HA H 2.299 6.062 5.284 1.00 . A A . 35 TYR HA 1 1 10 11607 1 1 35 TYR HB2 H 0.615 6.755 2.841 1.00 . A A . 35 TYR HB2 1 1 10 11608 1 1 35 TYR HB3 H 0.740 5.147 3.598 1.00 . A A . 35 TYR HB3 1 1 10 11609 1 1 35 TYR HD1 H -0.839 8.433 3.750 1.00 . A A . 35 TYR HD1 1 1 10 11610 1 1 35 TYR HD2 H -0.039 4.738 5.870 1.00 . A A . 35 TYR HD2 1 1 10 11611 1 1 35 TYR HE1 H -2.603 9.010 5.416 1.00 . A A . 35 TYR HE1 1 1 10 11612 1 1 35 TYR HE2 H -1.839 5.325 7.531 1.00 . A A . 35 TYR HE2 1 1 10 11613 1 1 35 TYR HH H -3.653 8.433 7.368 1.00 . A A . 35 TYR HH 1 1 10 11614 1 1 35 TYR N N 2.049 8.051 4.551 1.00 . A A . 35 TYR N 1 1 10 11615 1 1 35 TYR O O 3.234 7.001 2.326 1.00 . A A . 35 TYR O 1 1 10 11616 1 1 35 TYR OH O -3.272 7.561 7.526 1.00 . A A . 35 TYR OH 1 1 10 11617 1 1 36 LYS C C 4.420 3.980 1.298 1.00 . A A . 36 LYS C 1 1 10 11618 1 1 36 LYS CA C 4.903 4.879 2.437 1.00 . A A . 36 LYS CA 1 1 10 11619 1 1 36 LYS CB C 6.112 4.246 3.108 1.00 . A A . 36 LYS CB 1 1 10 11620 1 1 36 LYS CD C 7.520 3.772 5.166 1.00 . A A . 36 LYS CD 1 1 10 11621 1 1 36 LYS CE C 8.839 4.220 4.525 1.00 . A A . 36 LYS CE 1 1 10 11622 1 1 36 LYS CG C 6.303 4.516 4.608 1.00 . A A . 36 LYS CG 1 1 10 11623 1 1 36 LYS H H 3.703 4.540 4.209 1.00 . A A . 36 LYS H 1 1 10 11624 1 1 36 LYS HA H 5.222 5.821 1.990 1.00 . A A . 36 LYS HA 1 1 10 11625 1 1 36 LYS HB2 H 6.069 3.187 2.891 1.00 . A A . 36 LYS HB2 1 1 10 11626 1 1 36 LYS HB3 H 6.963 4.666 2.608 1.00 . A A . 36 LYS HB3 1 1 10 11627 1 1 36 LYS HD2 H 7.548 3.905 6.241 1.00 . A A . 36 LYS HD2 1 1 10 11628 1 1 36 LYS HD3 H 7.387 2.705 5.024 1.00 . A A . 36 LYS HD3 1 1 10 11629 1 1 36 LYS HE2 H 9.236 3.406 3.910 1.00 . A A . 36 LYS HE2 1 1 10 11630 1 1 36 LYS HE3 H 8.617 5.052 3.860 1.00 . A A . 36 LYS HE3 1 1 10 11631 1 1 36 LYS HG2 H 6.425 5.593 4.743 1.00 . A A . 36 LYS HG2 1 1 10 11632 1 1 36 LYS HG3 H 5.437 4.177 5.171 1.00 . A A . 36 LYS HG3 1 1 10 11633 1 1 36 LYS HZ1 H 9.412 5.203 6.268 1.00 . A A . 36 LYS HZ1 1 1 10 11634 1 1 36 LYS HZ2 H 10.612 5.105 5.142 1.00 . A A . 36 LYS HZ2 1 1 10 11635 1 1 36 LYS HZ3 H 10.238 3.790 5.985 1.00 . A A . 36 LYS HZ3 1 1 10 11636 1 1 36 LYS N N 3.837 5.155 3.411 1.00 . A A . 36 LYS N 1 1 10 11637 1 1 36 LYS NZ N 9.832 4.616 5.549 1.00 . A A . 36 LYS NZ 1 1 10 11638 1 1 36 LYS O O 3.912 2.903 1.571 1.00 . A A . 36 LYS O 1 1 10 11639 1 1 37 THR C C 4.859 2.722 -1.532 1.00 . A A . 37 THR C 1 1 10 11640 1 1 37 THR CA C 3.943 3.849 -1.138 1.00 . A A . 37 THR CA 1 1 10 11641 1 1 37 THR CB C 3.754 4.804 -2.325 1.00 . A A . 37 THR CB 1 1 10 11642 1 1 37 THR CG2 C 3.189 6.168 -1.903 1.00 . A A . 37 THR CG2 1 1 10 11643 1 1 37 THR H H 5.030 5.311 -0.057 1.00 . A A . 37 THR H 1 1 10 11644 1 1 37 THR HA H 2.976 3.430 -0.890 1.00 . A A . 37 THR HA 1 1 10 11645 1 1 37 THR HB H 3.070 4.327 -3.045 1.00 . A A . 37 THR HB 1 1 10 11646 1 1 37 THR HG1 H 5.627 4.445 -2.353 1.00 . A A . 37 THR HG1 1 1 10 11647 1 1 37 THR HG21 H 2.896 6.713 -2.787 1.00 . A A . 37 THR HG21 1 1 10 11648 1 1 37 THR HG22 H 3.912 6.777 -1.361 1.00 . A A . 37 THR HG22 1 1 10 11649 1 1 37 THR HG23 H 2.291 6.063 -1.302 1.00 . A A . 37 THR HG23 1 1 10 11650 1 1 37 THR N N 4.506 4.469 0.064 1.00 . A A . 37 THR N 1 1 10 11651 1 1 37 THR O O 6.044 2.808 -1.246 1.00 . A A . 37 THR O 1 1 10 11652 1 1 37 THR OG1 O 5.025 4.989 -2.895 1.00 . A A . 37 THR OG1 1 1 10 11653 1 1 38 ILE C C 4.896 0.810 -4.443 1.00 . A A . 38 ILE C 1 1 10 11654 1 1 38 ILE CA C 5.137 0.729 -2.963 1.00 . A A . 38 ILE CA 1 1 10 11655 1 1 38 ILE CB C 4.741 -0.691 -2.541 1.00 . A A . 38 ILE CB 1 1 10 11656 1 1 38 ILE CD1 C 3.712 -2.129 -0.695 1.00 . A A . 38 ILE CD1 1 1 10 11657 1 1 38 ILE CG1 C 4.159 -0.724 -1.092 1.00 . A A . 38 ILE CG1 1 1 10 11658 1 1 38 ILE CG2 C 6.048 -1.517 -2.601 1.00 . A A . 38 ILE CG2 1 1 10 11659 1 1 38 ILE H H 3.330 1.714 -2.317 1.00 . A A . 38 ILE H 1 1 10 11660 1 1 38 ILE HA H 6.214 0.859 -2.836 1.00 . A A . 38 ILE HA 1 1 10 11661 1 1 38 ILE HB H 4.022 -1.052 -3.320 1.00 . A A . 38 ILE HB 1 1 10 11662 1 1 38 ILE HD11 H 4.562 -2.796 -0.700 1.00 . A A . 38 ILE HD11 1 1 10 11663 1 1 38 ILE HD12 H 3.274 -2.103 0.302 1.00 . A A . 38 ILE HD12 1 1 10 11664 1 1 38 ILE HD13 H 2.979 -2.510 -1.407 1.00 . A A . 38 ILE HD13 1 1 10 11665 1 1 38 ILE HG12 H 4.888 -0.314 -0.362 1.00 . A A . 38 ILE HG12 1 1 10 11666 1 1 38 ILE HG13 H 3.259 -0.116 -1.030 1.00 . A A . 38 ILE HG13 1 1 10 11667 1 1 38 ILE HG21 H 6.515 -1.424 -3.583 1.00 . A A . 38 ILE HG21 1 1 10 11668 1 1 38 ILE HG22 H 6.752 -1.168 -1.839 1.00 . A A . 38 ILE HG22 1 1 10 11669 1 1 38 ILE HG23 H 5.872 -2.577 -2.434 1.00 . A A . 38 ILE HG23 1 1 10 11670 1 1 38 ILE N N 4.345 1.755 -2.266 1.00 . A A . 38 ILE N 1 1 10 11671 1 1 38 ILE O O 5.801 0.560 -5.223 1.00 . A A . 38 ILE O 1 1 10 11672 1 1 39 CYS C C 2.167 2.023 -6.345 1.00 . A A . 39 CYS C 1 1 10 11673 1 1 39 CYS CA C 3.221 0.968 -6.194 1.00 . A A . 39 CYS CA 1 1 10 11674 1 1 39 CYS CB C 2.776 -0.474 -6.499 1.00 . A A . 39 CYS CB 1 1 10 11675 1 1 39 CYS H H 2.886 1.091 -4.157 1.00 . A A . 39 CYS H 1 1 10 11676 1 1 39 CYS HA H 4.092 1.265 -6.772 1.00 . A A . 39 CYS HA 1 1 10 11677 1 1 39 CYS HB2 H 2.998 -0.990 -7.413 1.00 . A A . 39 CYS HB2 1 1 10 11678 1 1 39 CYS HB3 H 3.671 -0.912 -6.282 1.00 . A A . 39 CYS HB3 1 1 10 11679 1 1 39 CYS HG H 1.895 -0.808 -4.352 1.00 . A A . 39 CYS HG 1 1 10 11680 1 1 39 CYS N N 3.639 1.012 -4.828 1.00 . A A . 39 CYS N 1 1 10 11681 1 1 39 CYS O O 1.430 2.308 -5.391 1.00 . A A . 39 CYS O 1 1 10 11682 1 1 39 CYS SG S 1.396 -1.168 -5.529 1.00 . A A . 39 CYS SG 1 1 10 11683 1 1 40 LYS C C 0.153 2.346 -9.092 1.00 . A A . 40 LYS C 1 1 10 11684 1 1 40 LYS CA C 0.849 3.117 -8.002 1.00 . A A . 40 LYS CA 1 1 10 11685 1 1 40 LYS CB C 0.929 4.582 -8.433 1.00 . A A . 40 LYS CB 1 1 10 11686 1 1 40 LYS CD C 1.074 5.842 -10.583 1.00 . A A . 40 LYS CD 1 1 10 11687 1 1 40 LYS CE C 1.471 7.304 -10.505 1.00 . A A . 40 LYS CE 1 1 10 11688 1 1 40 LYS CG C 1.812 4.883 -9.641 1.00 . A A . 40 LYS CG 1 1 10 11689 1 1 40 LYS H H 2.740 2.198 -8.241 1.00 . A A . 40 LYS H 1 1 10 11690 1 1 40 LYS HA H 0.190 2.981 -7.173 1.00 . A A . 40 LYS HA 1 1 10 11691 1 1 40 LYS HB2 H -0.092 4.876 -8.576 1.00 . A A . 40 LYS HB2 1 1 10 11692 1 1 40 LYS HB3 H 1.194 5.293 -7.695 1.00 . A A . 40 LYS HB3 1 1 10 11693 1 1 40 LYS HD2 H 1.107 5.471 -11.608 1.00 . A A . 40 LYS HD2 1 1 10 11694 1 1 40 LYS HD3 H 0.059 5.859 -10.223 1.00 . A A . 40 LYS HD3 1 1 10 11695 1 1 40 LYS HE2 H 0.750 7.882 -11.095 1.00 . A A . 40 LYS HE2 1 1 10 11696 1 1 40 LYS HE3 H 1.339 7.569 -9.452 1.00 . A A . 40 LYS HE3 1 1 10 11697 1 1 40 LYS HG2 H 2.721 5.314 -9.237 1.00 . A A . 40 LYS HG2 1 1 10 11698 1 1 40 LYS HG3 H 2.055 3.968 -10.172 1.00 . A A . 40 LYS HG3 1 1 10 11699 1 1 40 LYS HZ1 H 2.888 7.428 -12.008 1.00 . A A . 40 LYS HZ1 1 1 10 11700 1 1 40 LYS HZ2 H 3.503 6.894 -10.595 1.00 . A A . 40 LYS HZ2 1 1 10 11701 1 1 40 LYS HZ3 H 3.130 8.513 -10.811 1.00 . A A . 40 LYS HZ3 1 1 10 11702 1 1 40 LYS N N 2.093 2.560 -7.551 1.00 . A A . 40 LYS N 1 1 10 11703 1 1 40 LYS NZ N 2.850 7.556 -11.003 1.00 . A A . 40 LYS NZ 1 1 10 11704 1 1 40 LYS O O 0.791 1.720 -9.931 1.00 . A A . 40 LYS O 1 1 10 11705 1 1 41 ARG C C -2.950 3.294 -10.474 1.00 . A A . 41 ARG C 1 1 10 11706 1 1 41 ARG CA C -1.942 2.193 -10.295 1.00 . A A . 41 ARG CA 1 1 10 11707 1 1 41 ARG CB C -2.610 0.855 -10.124 1.00 . A A . 41 ARG CB 1 1 10 11708 1 1 41 ARG CD C -4.181 -0.693 -11.151 1.00 . A A . 41 ARG CD 1 1 10 11709 1 1 41 ARG CG C -3.095 0.331 -11.460 1.00 . A A . 41 ARG CG 1 1 10 11710 1 1 41 ARG CZ C -5.649 -2.322 -12.262 1.00 . A A . 41 ARG CZ 1 1 10 11711 1 1 41 ARG H H -1.615 3.090 -8.430 1.00 . A A . 41 ARG H 1 1 10 11712 1 1 41 ARG HA H -1.284 2.144 -11.163 1.00 . A A . 41 ARG HA 1 1 10 11713 1 1 41 ARG HB2 H -1.867 0.154 -9.792 1.00 . A A . 41 ARG HB2 1 1 10 11714 1 1 41 ARG HB3 H -3.411 0.948 -9.388 1.00 . A A . 41 ARG HB3 1 1 10 11715 1 1 41 ARG HD2 H -3.779 -1.342 -10.372 1.00 . A A . 41 ARG HD2 1 1 10 11716 1 1 41 ARG HD3 H -5.044 -0.174 -10.721 1.00 . A A . 41 ARG HD3 1 1 10 11717 1 1 41 ARG HE H -4.113 -1.357 -13.196 1.00 . A A . 41 ARG HE 1 1 10 11718 1 1 41 ARG HG2 H -3.440 1.150 -12.049 1.00 . A A . 41 ARG HG2 1 1 10 11719 1 1 41 ARG HG3 H -2.263 -0.066 -12.030 1.00 . A A . 41 ARG HG3 1 1 10 11720 1 1 41 ARG HH11 H -7.166 -3.156 -11.241 1.00 . A A . 41 ARG HH11 1 1 10 11721 1 1 41 ARG HH12 H -6.264 -1.967 -10.329 1.00 . A A . 41 ARG HH12 1 1 10 11722 1 1 41 ARG HH21 H -6.841 -3.556 -13.285 1.00 . A A . 41 ARG HH21 1 1 10 11723 1 1 41 ARG HH22 H -5.418 -2.989 -14.160 1.00 . A A . 41 ARG HH22 1 1 10 11724 1 1 41 ARG N N -1.161 2.510 -9.135 1.00 . A A . 41 ARG N 1 1 10 11725 1 1 41 ARG NE N -4.617 -1.476 -12.322 1.00 . A A . 41 ARG NE 1 1 10 11726 1 1 41 ARG NH1 N -6.360 -2.543 -11.174 1.00 . A A . 41 ARG NH1 1 1 10 11727 1 1 41 ARG NH2 N -5.964 -3.045 -13.312 1.00 . A A . 41 ARG NH2 1 1 10 11728 1 1 41 ARG O O -3.707 3.664 -9.591 1.00 . A A . 41 ARG O 1 1 10 11729 1 1 42 GLY C C -3.431 6.222 -11.030 1.00 . A A . 42 GLY C 1 1 10 11730 1 1 42 GLY CA C -3.702 5.045 -11.956 1.00 . A A . 42 GLY CA 1 1 10 11731 1 1 42 GLY H H -2.147 3.591 -12.245 1.00 . A A . 42 GLY H 1 1 10 11732 1 1 42 GLY HA2 H -3.473 5.322 -12.958 1.00 . A A . 42 GLY HA2 1 1 10 11733 1 1 42 GLY HA3 H -4.752 4.764 -11.878 1.00 . A A . 42 GLY HA3 1 1 10 11734 1 1 42 GLY N N -2.870 3.911 -11.626 1.00 . A A . 42 GLY N 1 1 10 11735 1 1 42 GLY O O -2.289 6.631 -10.844 1.00 . A A . 42 GLY O 1 1 10 11736 1 1 43 ASN C C -4.107 7.329 -8.013 1.00 . A A . 43 ASN C 1 1 10 11737 1 1 43 ASN CA C -4.391 7.850 -9.433 1.00 . A A . 43 ASN CA 1 1 10 11738 1 1 43 ASN CB C -5.673 8.718 -9.497 1.00 . A A . 43 ASN CB 1 1 10 11739 1 1 43 ASN CG C -6.932 8.213 -8.770 1.00 . A A . 43 ASN CG 1 1 10 11740 1 1 43 ASN H H -5.399 6.356 -10.626 1.00 . A A . 43 ASN H 1 1 10 11741 1 1 43 ASN HA H -3.554 8.504 -9.705 1.00 . A A . 43 ASN HA 1 1 10 11742 1 1 43 ASN HB2 H -5.432 9.686 -9.058 1.00 . A A . 43 ASN HB2 1 1 10 11743 1 1 43 ASN HB3 H -5.929 8.871 -10.548 1.00 . A A . 43 ASN HB3 1 1 10 11744 1 1 43 ASN HD21 H -6.256 6.318 -8.459 1.00 . A A . 43 ASN HD21 1 1 10 11745 1 1 43 ASN HD22 H -7.874 6.707 -7.879 1.00 . A A . 43 ASN HD22 1 1 10 11746 1 1 43 ASN N N -4.492 6.759 -10.424 1.00 . A A . 43 ASN N 1 1 10 11747 1 1 43 ASN ND2 N -7.018 6.961 -8.353 1.00 . A A . 43 ASN ND2 1 1 10 11748 1 1 43 ASN O O -4.129 8.117 -7.075 1.00 . A A . 43 ASN O 1 1 10 11749 1 1 43 ASN OD1 O -7.875 8.967 -8.585 1.00 . A A . 43 ASN OD1 1 1 10 11750 1 1 44 THR C C -2.604 4.705 -6.230 1.00 . A A . 44 THR C 1 1 10 11751 1 1 44 THR CA C -3.942 5.321 -6.532 1.00 . A A . 44 THR CA 1 1 10 11752 1 1 44 THR CB C -5.090 4.337 -6.332 1.00 . A A . 44 THR CB 1 1 10 11753 1 1 44 THR CG2 C -5.208 3.127 -7.241 1.00 . A A . 44 THR CG2 1 1 10 11754 1 1 44 THR H H -3.787 5.469 -8.716 1.00 . A A . 44 THR H 1 1 10 11755 1 1 44 THR HA H -4.060 6.075 -5.746 1.00 . A A . 44 THR HA 1 1 10 11756 1 1 44 THR HB H -5.971 4.912 -6.518 1.00 . A A . 44 THR HB 1 1 10 11757 1 1 44 THR HG1 H -5.870 3.363 -4.850 1.00 . A A . 44 THR HG1 1 1 10 11758 1 1 44 THR HG21 H -5.886 2.397 -6.811 1.00 . A A . 44 THR HG21 1 1 10 11759 1 1 44 THR HG22 H -4.233 2.682 -7.434 1.00 . A A . 44 THR HG22 1 1 10 11760 1 1 44 THR HG23 H -5.663 3.439 -8.176 1.00 . A A . 44 THR HG23 1 1 10 11761 1 1 44 THR N N -3.951 6.005 -7.855 1.00 . A A . 44 THR N 1 1 10 11762 1 1 44 THR O O -1.858 4.339 -7.119 1.00 . A A . 44 THR O 1 1 10 11763 1 1 44 THR OG1 O -5.085 3.903 -4.994 1.00 . A A . 44 THR OG1 1 1 10 11764 1 1 45 TYR C C -1.060 3.725 -3.270 1.00 . A A . 45 TYR C 1 1 10 11765 1 1 45 TYR CA C -0.841 4.550 -4.488 1.00 . A A . 45 TYR CA 1 1 10 11766 1 1 45 TYR CB C -0.137 5.844 -4.083 1.00 . A A . 45 TYR CB 1 1 10 11767 1 1 45 TYR CD1 C 1.735 6.834 -5.428 1.00 . A A . 45 TYR CD1 1 1 10 11768 1 1 45 TYR CD2 C -0.572 7.362 -6.047 1.00 . A A . 45 TYR CD2 1 1 10 11769 1 1 45 TYR CE1 C 2.168 7.736 -6.406 1.00 . A A . 45 TYR CE1 1 1 10 11770 1 1 45 TYR CE2 C -0.113 8.236 -7.036 1.00 . A A . 45 TYR CE2 1 1 10 11771 1 1 45 TYR CG C 0.352 6.694 -5.213 1.00 . A A . 45 TYR CG 1 1 10 11772 1 1 45 TYR CZ C 1.264 8.485 -7.200 1.00 . A A . 45 TYR CZ 1 1 10 11773 1 1 45 TYR H H -2.914 4.537 -4.277 1.00 . A A . 45 TYR H 1 1 10 11774 1 1 45 TYR HA H -0.176 4.061 -5.191 1.00 . A A . 45 TYR HA 1 1 10 11775 1 1 45 TYR HB2 H -0.855 6.432 -3.551 1.00 . A A . 45 TYR HB2 1 1 10 11776 1 1 45 TYR HB3 H 0.694 5.660 -3.394 1.00 . A A . 45 TYR HB3 1 1 10 11777 1 1 45 TYR HD1 H 2.478 6.232 -4.904 1.00 . A A . 45 TYR HD1 1 1 10 11778 1 1 45 TYR HD2 H -1.647 7.194 -5.965 1.00 . A A . 45 TYR HD2 1 1 10 11779 1 1 45 TYR HE1 H 3.219 7.833 -6.520 1.00 . A A . 45 TYR HE1 1 1 10 11780 1 1 45 TYR HE2 H -0.869 8.744 -7.595 1.00 . A A . 45 TYR HE2 1 1 10 11781 1 1 45 TYR HH H 0.971 10.092 -8.285 1.00 . A A . 45 TYR HH 1 1 10 11782 1 1 45 TYR N N -2.214 4.683 -4.974 1.00 . A A . 45 TYR N 1 1 10 11783 1 1 45 TYR O O -1.742 4.141 -2.323 1.00 . A A . 45 TYR O 1 1 10 11784 1 1 45 TYR OH O 1.680 9.460 -8.063 1.00 . A A . 45 TYR OH 1 1 10 11785 1 1 46 LEU C C 0.423 1.644 -1.378 1.00 . A A . 46 LEU C 1 1 10 11786 1 1 46 LEU CA C -0.773 1.568 -2.297 1.00 . A A . 46 LEU CA 1 1 10 11787 1 1 46 LEU CB C -0.972 0.235 -2.963 1.00 . A A . 46 LEU CB 1 1 10 11788 1 1 46 LEU CD1 C -2.956 -1.177 -2.210 1.00 . A A . 46 LEU CD1 1 1 10 11789 1 1 46 LEU CD2 C -3.433 0.945 -3.315 1.00 . A A . 46 LEU CD2 1 1 10 11790 1 1 46 LEU CG C -2.408 -0.195 -3.270 1.00 . A A . 46 LEU CG 1 1 10 11791 1 1 46 LEU H H -0.047 2.206 -4.170 1.00 . A A . 46 LEU H 1 1 10 11792 1 1 46 LEU HA H -1.653 1.786 -1.690 1.00 . A A . 46 LEU HA 1 1 10 11793 1 1 46 LEU HB2 H -0.312 0.088 -3.823 1.00 . A A . 46 LEU HB2 1 1 10 11794 1 1 46 LEU HB3 H -0.626 -0.421 -2.243 1.00 . A A . 46 LEU HB3 1 1 10 11795 1 1 46 LEU HD11 H -3.950 -1.563 -2.480 1.00 . A A . 46 LEU HD11 1 1 10 11796 1 1 46 LEU HD12 H -2.987 -0.669 -1.249 1.00 . A A . 46 LEU HD12 1 1 10 11797 1 1 46 LEU HD13 H -2.285 -2.020 -2.088 1.00 . A A . 46 LEU HD13 1 1 10 11798 1 1 46 LEU HD21 H -4.403 0.602 -3.660 1.00 . A A . 46 LEU HD21 1 1 10 11799 1 1 46 LEU HD22 H -3.102 1.748 -3.961 1.00 . A A . 46 LEU HD22 1 1 10 11800 1 1 46 LEU HD23 H -3.543 1.321 -2.307 1.00 . A A . 46 LEU HD23 1 1 10 11801 1 1 46 LEU HG H -2.301 -0.681 -4.232 1.00 . A A . 46 LEU HG 1 1 10 11802 1 1 46 LEU N N -0.585 2.505 -3.357 1.00 . A A . 46 LEU N 1 1 10 11803 1 1 46 LEU O O 1.571 1.583 -1.825 1.00 . A A . 46 LEU O 1 1 10 11804 1 1 47 CYS C C 0.971 1.386 2.129 1.00 . A A . 47 CYS C 1 1 10 11805 1 1 47 CYS CA C 1.045 2.282 0.907 1.00 . A A . 47 CYS CA 1 1 10 11806 1 1 47 CYS CB C 0.739 3.733 1.341 1.00 . A A . 47 CYS CB 1 1 10 11807 1 1 47 CYS H H -0.871 1.821 0.153 1.00 . A A . 47 CYS H 1 1 10 11808 1 1 47 CYS HA H 2.055 2.184 0.515 1.00 . A A . 47 CYS HA 1 1 10 11809 1 1 47 CYS HB2 H -0.111 3.751 2.037 1.00 . A A . 47 CYS HB2 1 1 10 11810 1 1 47 CYS HB3 H 1.612 4.131 1.866 1.00 . A A . 47 CYS HB3 1 1 10 11811 1 1 47 CYS HG H -0.675 4.138 -0.562 1.00 . A A . 47 CYS HG 1 1 10 11812 1 1 47 CYS N N 0.109 1.852 -0.110 1.00 . A A . 47 CYS N 1 1 10 11813 1 1 47 CYS O O 0.042 0.592 2.276 1.00 . A A . 47 CYS O 1 1 10 11814 1 1 47 CYS SG S 0.358 4.824 -0.047 1.00 . A A . 47 CYS SG 1 1 10 11815 1 1 48 PHE C C 2.238 1.782 5.534 1.00 . A A . 48 PHE C 1 1 10 11816 1 1 48 PHE CA C 1.957 0.899 4.323 1.00 . A A . 48 PHE CA 1 1 10 11817 1 1 48 PHE CB C 2.948 -0.255 4.186 1.00 . A A . 48 PHE CB 1 1 10 11818 1 1 48 PHE CD1 C 5.203 -0.209 5.256 1.00 . A A . 48 PHE CD1 1 1 10 11819 1 1 48 PHE CD2 C 5.009 0.393 2.912 1.00 . A A . 48 PHE CD2 1 1 10 11820 1 1 48 PHE CE1 C 6.599 -0.167 5.161 1.00 . A A . 48 PHE CE1 1 1 10 11821 1 1 48 PHE CE2 C 6.408 0.478 2.817 1.00 . A A . 48 PHE CE2 1 1 10 11822 1 1 48 PHE CG C 4.414 0.057 4.133 1.00 . A A . 48 PHE CG 1 1 10 11823 1 1 48 PHE CZ C 7.216 0.182 3.940 1.00 . A A . 48 PHE CZ 1 1 10 11824 1 1 48 PHE H H 2.630 2.273 2.859 1.00 . A A . 48 PHE H 1 1 10 11825 1 1 48 PHE HA H 0.985 0.466 4.515 1.00 . A A . 48 PHE HA 1 1 10 11826 1 1 48 PHE HB2 H 2.773 -0.920 5.026 1.00 . A A . 48 PHE HB2 1 1 10 11827 1 1 48 PHE HB3 H 2.734 -0.797 3.266 1.00 . A A . 48 PHE HB3 1 1 10 11828 1 1 48 PHE HD1 H 4.727 -0.512 6.174 1.00 . A A . 48 PHE HD1 1 1 10 11829 1 1 48 PHE HD2 H 4.387 0.523 2.037 1.00 . A A . 48 PHE HD2 1 1 10 11830 1 1 48 PHE HE1 H 7.148 -0.460 6.038 1.00 . A A . 48 PHE HE1 1 1 10 11831 1 1 48 PHE HE2 H 6.833 0.746 1.862 1.00 . A A . 48 PHE HE2 1 1 10 11832 1 1 48 PHE HZ H 8.297 0.198 3.865 1.00 . A A . 48 PHE HZ 1 1 10 11833 1 1 48 PHE N N 1.893 1.607 3.059 1.00 . A A . 48 PHE N 1 1 10 11834 1 1 48 PHE O O 2.768 2.887 5.406 1.00 . A A . 48 PHE O 1 1 10 11835 1 1 49 ASP C C 3.029 0.559 8.687 1.00 . A A . 49 ASP C 1 1 10 11836 1 1 49 ASP CA C 2.272 1.725 8.018 1.00 . A A . 49 ASP CA 1 1 10 11837 1 1 49 ASP CB C 1.079 2.029 8.955 1.00 . A A . 49 ASP CB 1 1 10 11838 1 1 49 ASP CG C 0.304 3.348 8.926 1.00 . A A . 49 ASP CG 1 1 10 11839 1 1 49 ASP H H 1.420 0.304 6.625 1.00 . A A . 49 ASP H 1 1 10 11840 1 1 49 ASP HA H 2.907 2.608 7.957 1.00 . A A . 49 ASP HA 1 1 10 11841 1 1 49 ASP HB2 H 0.465 1.154 8.886 1.00 . A A . 49 ASP HB2 1 1 10 11842 1 1 49 ASP HB3 H 1.390 2.035 9.990 1.00 . A A . 49 ASP HB3 1 1 10 11843 1 1 49 ASP N N 1.845 1.248 6.688 1.00 . A A . 49 ASP N 1 1 10 11844 1 1 49 ASP O O 3.316 -0.477 8.097 1.00 . A A . 49 ASP O 1 1 10 11845 1 1 49 ASP OD1 O -0.629 3.463 9.760 1.00 . A A . 49 ASP OD1 1 1 10 11846 1 1 49 ASP OD2 O 0.710 4.307 8.249 1.00 . A A . 49 ASP OD2 1 1 10 11847 1 1 50 ASP C C 2.218 -1.364 11.060 1.00 . A A . 50 ASP C 1 1 10 11848 1 1 50 ASP CA C 3.441 -0.459 10.889 1.00 . A A . 50 ASP CA 1 1 10 11849 1 1 50 ASP CB C 3.804 0.009 12.316 1.00 . A A . 50 ASP CB 1 1 10 11850 1 1 50 ASP CG C 5.209 0.563 12.557 1.00 . A A . 50 ASP CG 1 1 10 11851 1 1 50 ASP H H 2.909 1.548 10.408 1.00 . A A . 50 ASP H 1 1 10 11852 1 1 50 ASP HA H 4.208 -1.047 10.424 1.00 . A A . 50 ASP HA 1 1 10 11853 1 1 50 ASP HB2 H 3.063 0.763 12.606 1.00 . A A . 50 ASP HB2 1 1 10 11854 1 1 50 ASP HB3 H 3.671 -0.833 13.006 1.00 . A A . 50 ASP HB3 1 1 10 11855 1 1 50 ASP N N 3.222 0.678 10.000 1.00 . A A . 50 ASP N 1 1 10 11856 1 1 50 ASP O O 2.365 -2.507 11.501 1.00 . A A . 50 ASP O 1 1 10 11857 1 1 50 ASP OD1 O 6.173 0.211 11.843 1.00 . A A . 50 ASP OD1 1 1 10 11858 1 1 50 ASP OD2 O 5.306 1.357 13.525 1.00 . A A . 50 ASP OD2 1 1 10 11859 1 1 51 THR C C -0.849 -2.346 10.244 1.00 . A A . 51 THR C 1 1 10 11860 1 1 51 THR CA C -0.237 -1.376 11.237 1.00 . A A . 51 THR CA 1 1 10 11861 1 1 51 THR CB C -1.222 -0.226 11.520 1.00 . A A . 51 THR CB 1 1 10 11862 1 1 51 THR CG2 C -0.760 0.713 12.630 1.00 . A A . 51 THR CG2 1 1 10 11863 1 1 51 THR H H 1.019 0.075 10.303 1.00 . A A . 51 THR H 1 1 10 11864 1 1 51 THR HA H -0.075 -1.930 12.159 1.00 . A A . 51 THR HA 1 1 10 11865 1 1 51 THR HB H -2.174 -0.653 11.816 1.00 . A A . 51 THR HB 1 1 10 11866 1 1 51 THR HG1 H -1.425 1.485 10.577 1.00 . A A . 51 THR HG1 1 1 10 11867 1 1 51 THR HG21 H -0.566 0.141 13.542 1.00 . A A . 51 THR HG21 1 1 10 11868 1 1 51 THR HG22 H -1.530 1.466 12.822 1.00 . A A . 51 THR HG22 1 1 10 11869 1 1 51 THR HG23 H 0.153 1.212 12.316 1.00 . A A . 51 THR HG23 1 1 10 11870 1 1 51 THR N N 1.030 -0.822 10.779 1.00 . A A . 51 THR N 1 1 10 11871 1 1 51 THR O O -1.606 -3.220 10.654 1.00 . A A . 51 THR O 1 1 10 11872 1 1 51 THR OG1 O -1.441 0.541 10.363 1.00 . A A . 51 THR OG1 1 1 10 11873 1 1 52 ASN C C -0.966 -1.639 6.666 1.00 . A A . 52 ASN C 1 1 10 11874 1 1 52 ASN CA C -1.405 -2.518 7.831 1.00 . A A . 52 ASN CA 1 1 10 11875 1 1 52 ASN CB C -2.923 -2.609 8.091 1.00 . A A . 52 ASN CB 1 1 10 11876 1 1 52 ASN CG C -3.645 -1.415 8.713 1.00 . A A . 52 ASN CG 1 1 10 11877 1 1 52 ASN H H 0.234 -1.701 8.616 1.00 . A A . 52 ASN H 1 1 10 11878 1 1 52 ASN HA H -1.084 -3.498 7.529 1.00 . A A . 52 ASN HA 1 1 10 11879 1 1 52 ASN HB2 H -3.319 -2.741 7.113 1.00 . A A . 52 ASN HB2 1 1 10 11880 1 1 52 ASN HB3 H -3.171 -3.502 8.659 1.00 . A A . 52 ASN HB3 1 1 10 11881 1 1 52 ASN HD21 H -3.437 -0.264 7.048 1.00 . A A . 52 ASN HD21 1 1 10 11882 1 1 52 ASN HD22 H -3.945 0.554 8.505 1.00 . A A . 52 ASN HD22 1 1 10 11883 1 1 52 ASN N N -0.624 -2.118 8.952 1.00 . A A . 52 ASN N 1 1 10 11884 1 1 52 ASN ND2 N -3.747 -0.302 8.008 1.00 . A A . 52 ASN ND2 1 1 10 11885 1 1 52 ASN O O 0.118 -1.054 6.627 1.00 . A A . 52 ASN O 1 1 10 11886 1 1 52 ASN OD1 O -4.224 -1.506 9.792 1.00 . A A . 52 ASN OD1 1 1 10 11887 1 1 53 LEU C C -2.858 0.002 4.185 1.00 . A A . 53 LEU C 1 1 10 11888 1 1 53 LEU CA C -1.694 -0.938 4.415 1.00 . A A . 53 LEU CA 1 1 10 11889 1 1 53 LEU CB C -1.732 -2.074 3.404 1.00 . A A . 53 LEU CB 1 1 10 11890 1 1 53 LEU CD1 C -0.698 -4.151 2.691 1.00 . A A . 53 LEU CD1 1 1 10 11891 1 1 53 LEU CD2 C 0.798 -2.434 3.487 1.00 . A A . 53 LEU CD2 1 1 10 11892 1 1 53 LEU CG C -0.577 -3.043 3.667 1.00 . A A . 53 LEU CG 1 1 10 11893 1 1 53 LEU H H -2.706 -2.085 5.808 1.00 . A A . 53 LEU H 1 1 10 11894 1 1 53 LEU HA H -0.746 -0.396 4.357 1.00 . A A . 53 LEU HA 1 1 10 11895 1 1 53 LEU HB2 H -2.670 -2.619 3.512 1.00 . A A . 53 LEU HB2 1 1 10 11896 1 1 53 LEU HB3 H -1.694 -1.688 2.385 1.00 . A A . 53 LEU HB3 1 1 10 11897 1 1 53 LEU HD11 H 0.171 -4.764 2.844 1.00 . A A . 53 LEU HD11 1 1 10 11898 1 1 53 LEU HD12 H -0.691 -3.731 1.696 1.00 . A A . 53 LEU HD12 1 1 10 11899 1 1 53 LEU HD13 H -1.613 -4.681 2.923 1.00 . A A . 53 LEU HD13 1 1 10 11900 1 1 53 LEU HD21 H 1.578 -3.195 3.532 1.00 . A A . 53 LEU HD21 1 1 10 11901 1 1 53 LEU HD22 H 0.942 -1.761 4.314 1.00 . A A . 53 LEU HD22 1 1 10 11902 1 1 53 LEU HD23 H 0.859 -1.909 2.532 1.00 . A A . 53 LEU HD23 1 1 10 11903 1 1 53 LEU HG H -0.642 -3.485 4.661 1.00 . A A . 53 LEU HG 1 1 10 11904 1 1 53 LEU N N -1.852 -1.561 5.694 1.00 . A A . 53 LEU N 1 1 10 11905 1 1 53 LEU O O -3.910 -0.142 4.818 1.00 . A A . 53 LEU O 1 1 10 11906 1 1 54 TYR C C -3.718 2.078 1.338 1.00 . A A . 54 TYR C 1 1 10 11907 1 1 54 TYR CA C -3.768 1.818 2.844 1.00 . A A . 54 TYR CA 1 1 10 11908 1 1 54 TYR CB C -3.791 3.141 3.642 1.00 . A A . 54 TYR CB 1 1 10 11909 1 1 54 TYR CD1 C -4.660 3.448 5.992 1.00 . A A . 54 TYR CD1 1 1 10 11910 1 1 54 TYR CD2 C -2.414 2.567 5.728 1.00 . A A . 54 TYR CD2 1 1 10 11911 1 1 54 TYR CE1 C -4.524 3.403 7.386 1.00 . A A . 54 TYR CE1 1 1 10 11912 1 1 54 TYR CE2 C -2.343 2.345 7.112 1.00 . A A . 54 TYR CE2 1 1 10 11913 1 1 54 TYR CG C -3.607 3.052 5.151 1.00 . A A . 54 TYR CG 1 1 10 11914 1 1 54 TYR CZ C -3.380 2.809 7.952 1.00 . A A . 54 TYR CZ 1 1 10 11915 1 1 54 TYR H H -1.833 0.929 2.700 1.00 . A A . 54 TYR H 1 1 10 11916 1 1 54 TYR HA H -4.680 1.290 3.069 1.00 . A A . 54 TYR HA 1 1 10 11917 1 1 54 TYR HB2 H -3.060 3.832 3.246 1.00 . A A . 54 TYR HB2 1 1 10 11918 1 1 54 TYR HB3 H -4.754 3.607 3.438 1.00 . A A . 54 TYR HB3 1 1 10 11919 1 1 54 TYR HD1 H -5.589 3.769 5.564 1.00 . A A . 54 TYR HD1 1 1 10 11920 1 1 54 TYR HD2 H -1.572 2.292 5.109 1.00 . A A . 54 TYR HD2 1 1 10 11921 1 1 54 TYR HE1 H -5.351 3.721 8.001 1.00 . A A . 54 TYR HE1 1 1 10 11922 1 1 54 TYR HE2 H -1.504 1.805 7.530 1.00 . A A . 54 TYR HE2 1 1 10 11923 1 1 54 TYR HH H -4.038 3.073 9.751 1.00 . A A . 54 TYR HH 1 1 10 11924 1 1 54 TYR N N -2.695 0.920 3.241 1.00 . A A . 54 TYR N 1 1 10 11925 1 1 54 TYR O O -2.631 2.092 0.749 1.00 . A A . 54 TYR O 1 1 10 11926 1 1 54 TYR OH O -3.342 2.604 9.291 1.00 . A A . 54 TYR OH 1 1 10 11927 1 1 55 ALA C C -5.174 4.388 -0.429 1.00 . A A . 55 ALA C 1 1 10 11928 1 1 55 ALA CA C -4.917 2.907 -0.608 1.00 . A A . 55 ALA CA 1 1 10 11929 1 1 55 ALA CB C -5.989 2.214 -1.462 1.00 . A A . 55 ALA CB 1 1 10 11930 1 1 55 ALA H H -5.754 2.233 1.242 1.00 . A A . 55 ALA H 1 1 10 11931 1 1 55 ALA HA H -3.951 2.849 -1.103 1.00 . A A . 55 ALA HA 1 1 10 11932 1 1 55 ALA HB1 H -5.769 1.152 -1.559 1.00 . A A . 55 ALA HB1 1 1 10 11933 1 1 55 ALA HB2 H -6.968 2.319 -1.001 1.00 . A A . 55 ALA HB2 1 1 10 11934 1 1 55 ALA HB3 H -6.022 2.664 -2.454 1.00 . A A . 55 ALA HB3 1 1 10 11935 1 1 55 ALA N N -4.876 2.293 0.710 1.00 . A A . 55 ALA N 1 1 10 11936 1 1 55 ALA O O -6.209 4.746 0.120 1.00 . A A . 55 ALA O 1 1 10 11937 1 1 56 ILE C C -5.022 6.886 -2.518 1.00 . A A . 56 ILE C 1 1 10 11938 1 1 56 ILE CA C -4.598 6.659 -1.077 1.00 . A A . 56 ILE CA 1 1 10 11939 1 1 56 ILE CB C -3.484 7.594 -0.595 1.00 . A A . 56 ILE CB 1 1 10 11940 1 1 56 ILE CD1 C -2.325 6.665 1.505 1.00 . A A . 56 ILE CD1 1 1 10 11941 1 1 56 ILE CG1 C -3.406 7.582 0.951 1.00 . A A . 56 ILE CG1 1 1 10 11942 1 1 56 ILE CG2 C -3.863 9.038 -1.007 1.00 . A A . 56 ILE CG2 1 1 10 11943 1 1 56 ILE H H -3.437 4.899 -1.364 1.00 . A A . 56 ILE H 1 1 10 11944 1 1 56 ILE HA H -5.456 6.902 -0.462 1.00 . A A . 56 ILE HA 1 1 10 11945 1 1 56 ILE HB H -2.543 7.255 -1.044 1.00 . A A . 56 ILE HB 1 1 10 11946 1 1 56 ILE HD11 H -1.346 7.092 1.275 1.00 . A A . 56 ILE HD11 1 1 10 11947 1 1 56 ILE HD12 H -2.455 6.615 2.585 1.00 . A A . 56 ILE HD12 1 1 10 11948 1 1 56 ILE HD13 H -2.415 5.667 1.081 1.00 . A A . 56 ILE HD13 1 1 10 11949 1 1 56 ILE HG12 H -3.203 8.579 1.337 1.00 . A A . 56 ILE HG12 1 1 10 11950 1 1 56 ILE HG13 H -4.363 7.283 1.372 1.00 . A A . 56 ILE HG13 1 1 10 11951 1 1 56 ILE HG21 H -3.812 9.164 -2.087 1.00 . A A . 56 ILE HG21 1 1 10 11952 1 1 56 ILE HG22 H -4.876 9.288 -0.661 1.00 . A A . 56 ILE HG22 1 1 10 11953 1 1 56 ILE HG23 H -3.160 9.747 -0.579 1.00 . A A . 56 ILE HG23 1 1 10 11954 1 1 56 ILE N N -4.275 5.246 -0.908 1.00 . A A . 56 ILE N 1 1 10 11955 1 1 56 ILE O O -4.204 6.962 -3.434 1.00 . A A . 56 ILE O 1 1 10 11956 1 1 57 THR C C -7.118 8.750 -4.056 1.00 . A A . 57 THR C 1 1 10 11957 1 1 57 THR CA C -6.967 7.232 -3.983 1.00 . A A . 57 THR CA 1 1 10 11958 1 1 57 THR CB C -8.280 6.454 -4.126 1.00 . A A . 57 THR CB 1 1 10 11959 1 1 57 THR CG2 C -8.660 6.303 -5.586 1.00 . A A . 57 THR CG2 1 1 10 11960 1 1 57 THR H H -6.923 6.898 -1.875 1.00 . A A . 57 THR H 1 1 10 11961 1 1 57 THR HA H -6.302 6.903 -4.784 1.00 . A A . 57 THR HA 1 1 10 11962 1 1 57 THR HB H -9.070 6.976 -3.609 1.00 . A A . 57 THR HB 1 1 10 11963 1 1 57 THR HG1 H -7.806 5.198 -2.724 1.00 . A A . 57 THR HG1 1 1 10 11964 1 1 57 THR HG21 H -7.877 5.721 -6.062 1.00 . A A . 57 THR HG21 1 1 10 11965 1 1 57 THR HG22 H -8.747 7.279 -6.057 1.00 . A A . 57 THR HG22 1 1 10 11966 1 1 57 THR HG23 H -9.619 5.793 -5.667 1.00 . A A . 57 THR HG23 1 1 10 11967 1 1 57 THR N N -6.337 6.970 -2.698 1.00 . A A . 57 THR N 1 1 10 11968 1 1 57 THR O O -8.100 9.318 -3.573 1.00 . A A . 57 THR O 1 1 10 11969 1 1 57 THR OG1 O -8.180 5.147 -3.608 1.00 . A A . 57 THR OG1 1 1 10 11970 1 1 58 GLY C C -5.728 11.488 -3.182 1.00 . A A . 58 GLY C 1 1 10 11971 1 1 58 GLY CA C -5.953 10.886 -4.579 1.00 . A A . 58 GLY CA 1 1 10 11972 1 1 58 GLY H H -5.283 8.867 -4.879 1.00 . A A . 58 GLY H 1 1 10 11973 1 1 58 GLY HA2 H -5.109 11.171 -5.210 1.00 . A A . 58 GLY HA2 1 1 10 11974 1 1 58 GLY HA3 H -6.877 11.299 -4.994 1.00 . A A . 58 GLY HA3 1 1 10 11975 1 1 58 GLY N N -6.068 9.416 -4.549 1.00 . A A . 58 GLY N 1 1 10 11976 1 1 58 GLY O O -4.606 11.858 -2.845 1.00 . A A . 58 GLY O 1 1 10 11977 1 1 59 ASP C C -7.738 11.151 -0.109 1.00 . A A . 59 ASP C 1 1 10 11978 1 1 59 ASP CA C -6.828 12.022 -0.994 1.00 . A A . 59 ASP CA 1 1 10 11979 1 1 59 ASP CB C -7.191 13.513 -0.923 1.00 . A A . 59 ASP CB 1 1 10 11980 1 1 59 ASP CG C -8.570 13.890 -1.478 1.00 . A A . 59 ASP CG 1 1 10 11981 1 1 59 ASP H H -7.688 11.275 -2.814 1.00 . A A . 59 ASP H 1 1 10 11982 1 1 59 ASP HA H -5.820 11.923 -0.602 1.00 . A A . 59 ASP HA 1 1 10 11983 1 1 59 ASP HB2 H -7.106 13.856 0.107 1.00 . A A . 59 ASP HB2 1 1 10 11984 1 1 59 ASP HB3 H -6.444 14.070 -1.474 1.00 . A A . 59 ASP HB3 1 1 10 11985 1 1 59 ASP N N -6.805 11.560 -2.393 1.00 . A A . 59 ASP N 1 1 10 11986 1 1 59 ASP O O -8.010 11.481 1.046 1.00 . A A . 59 ASP O 1 1 10 11987 1 1 59 ASP OD1 O -8.639 14.297 -2.665 1.00 . A A . 59 ASP OD1 1 1 10 11988 1 1 59 ASP OD2 O -9.550 13.934 -0.703 1.00 . A A . 59 ASP OD2 1 1 10 11989 1 1 60 VAL C C -8.144 7.976 0.616 1.00 . A A . 60 VAL C 1 1 10 11990 1 1 60 VAL CA C -9.046 9.042 0.036 1.00 . A A . 60 VAL CA 1 1 10 11991 1 1 60 VAL CB C -10.050 8.374 -0.933 1.00 . A A . 60 VAL CB 1 1 10 11992 1 1 60 VAL CG1 C -10.839 7.219 -0.279 1.00 . A A . 60 VAL CG1 1 1 10 11993 1 1 60 VAL CG2 C -11.017 9.412 -1.528 1.00 . A A . 60 VAL CG2 1 1 10 11994 1 1 60 VAL H H -7.867 9.769 -1.563 1.00 . A A . 60 VAL H 1 1 10 11995 1 1 60 VAL HA H -9.580 9.530 0.841 1.00 . A A . 60 VAL HA 1 1 10 11996 1 1 60 VAL HB H -9.486 7.950 -1.764 1.00 . A A . 60 VAL HB 1 1 10 11997 1 1 60 VAL HG11 H -11.334 7.576 0.623 1.00 . A A . 60 VAL HG11 1 1 10 11998 1 1 60 VAL HG12 H -11.586 6.841 -0.981 1.00 . A A . 60 VAL HG12 1 1 10 11999 1 1 60 VAL HG13 H -10.175 6.382 -0.024 1.00 . A A . 60 VAL HG13 1 1 10 12000 1 1 60 VAL HG21 H -10.459 10.153 -2.101 1.00 . A A . 60 VAL HG21 1 1 10 12001 1 1 60 VAL HG22 H -11.716 8.919 -2.206 1.00 . A A . 60 VAL HG22 1 1 10 12002 1 1 60 VAL HG23 H -11.576 9.903 -0.733 1.00 . A A . 60 VAL HG23 1 1 10 12003 1 1 60 VAL N N -8.207 10.021 -0.646 1.00 . A A . 60 VAL N 1 1 10 12004 1 1 60 VAL O O -7.668 7.135 -0.141 1.00 . A A . 60 VAL O 1 1 10 12005 1 1 61 VAL C C -8.136 5.800 2.944 1.00 . A A . 61 VAL C 1 1 10 12006 1 1 61 VAL CA C -7.184 6.946 2.613 1.00 . A A . 61 VAL CA 1 1 10 12007 1 1 61 VAL CB C -6.394 7.474 3.820 1.00 . A A . 61 VAL CB 1 1 10 12008 1 1 61 VAL CG1 C -7.236 7.796 5.064 1.00 . A A . 61 VAL CG1 1 1 10 12009 1 1 61 VAL CG2 C -5.315 6.467 4.228 1.00 . A A . 61 VAL CG2 1 1 10 12010 1 1 61 VAL H H -8.260 8.801 2.473 1.00 . A A . 61 VAL H 1 1 10 12011 1 1 61 VAL HA H -6.436 6.568 1.923 1.00 . A A . 61 VAL HA 1 1 10 12012 1 1 61 VAL HB H -5.909 8.382 3.461 1.00 . A A . 61 VAL HB 1 1 10 12013 1 1 61 VAL HG11 H -7.639 6.874 5.496 1.00 . A A . 61 VAL HG11 1 1 10 12014 1 1 61 VAL HG12 H -6.604 8.280 5.807 1.00 . A A . 61 VAL HG12 1 1 10 12015 1 1 61 VAL HG13 H -8.055 8.464 4.804 1.00 . A A . 61 VAL HG13 1 1 10 12016 1 1 61 VAL HG21 H -5.807 5.557 4.551 1.00 . A A . 61 VAL HG21 1 1 10 12017 1 1 61 VAL HG22 H -4.667 6.231 3.386 1.00 . A A . 61 VAL HG22 1 1 10 12018 1 1 61 VAL HG23 H -4.712 6.865 5.045 1.00 . A A . 61 VAL HG23 1 1 10 12019 1 1 61 VAL N N -7.901 8.017 1.926 1.00 . A A . 61 VAL N 1 1 10 12020 1 1 61 VAL O O -9.148 5.976 3.624 1.00 . A A . 61 VAL O 1 1 10 12021 1 1 62 LEU C C -7.534 2.385 3.353 1.00 . A A . 62 LEU C 1 1 10 12022 1 1 62 LEU CA C -8.500 3.376 2.731 1.00 . A A . 62 LEU CA 1 1 10 12023 1 1 62 LEU CB C -9.190 2.842 1.468 1.00 . A A . 62 LEU CB 1 1 10 12024 1 1 62 LEU CD1 C -10.336 0.903 2.839 1.00 . A A . 62 LEU CD1 1 1 10 12025 1 1 62 LEU CD2 C -10.620 1.104 0.381 1.00 . A A . 62 LEU CD2 1 1 10 12026 1 1 62 LEU CG C -9.648 1.357 1.530 1.00 . A A . 62 LEU CG 1 1 10 12027 1 1 62 LEU H H -7.023 4.612 1.783 1.00 . A A . 62 LEU H 1 1 10 12028 1 1 62 LEU HA H -9.290 3.552 3.465 1.00 . A A . 62 LEU HA 1 1 10 12029 1 1 62 LEU HB2 H -10.039 3.481 1.290 1.00 . A A . 62 LEU HB2 1 1 10 12030 1 1 62 LEU HB3 H -8.550 3.010 0.599 1.00 . A A . 62 LEU HB3 1 1 10 12031 1 1 62 LEU HD11 H -10.438 -0.184 2.835 1.00 . A A . 62 LEU HD11 1 1 10 12032 1 1 62 LEU HD12 H -11.315 1.368 2.945 1.00 . A A . 62 LEU HD12 1 1 10 12033 1 1 62 LEU HD13 H -9.751 1.141 3.725 1.00 . A A . 62 LEU HD13 1 1 10 12034 1 1 62 LEU HD21 H -10.902 0.053 0.372 1.00 . A A . 62 LEU HD21 1 1 10 12035 1 1 62 LEU HD22 H -10.142 1.360 -0.562 1.00 . A A . 62 LEU HD22 1 1 10 12036 1 1 62 LEU HD23 H -11.509 1.720 0.523 1.00 . A A . 62 LEU HD23 1 1 10 12037 1 1 62 LEU HG H -8.776 0.719 1.370 1.00 . A A . 62 LEU HG 1 1 10 12038 1 1 62 LEU N N -7.803 4.618 2.440 1.00 . A A . 62 LEU N 1 1 10 12039 1 1 62 LEU O O -6.842 1.649 2.668 1.00 . A A . 62 LEU O 1 1 10 12040 1 1 63 LYS C C -7.658 -0.218 5.035 1.00 . A A . 63 LYS C 1 1 10 12041 1 1 63 LYS CA C -7.156 1.167 5.472 1.00 . A A . 63 LYS CA 1 1 10 12042 1 1 63 LYS CB C -7.383 1.577 6.940 1.00 . A A . 63 LYS CB 1 1 10 12043 1 1 63 LYS CD C -7.303 0.476 9.252 1.00 . A A . 63 LYS CD 1 1 10 12044 1 1 63 LYS CE C -7.874 -0.828 9.790 1.00 . A A . 63 LYS CE 1 1 10 12045 1 1 63 LYS CG C -7.856 0.453 7.827 1.00 . A A . 63 LYS CG 1 1 10 12046 1 1 63 LYS H H -8.239 2.922 5.142 1.00 . A A . 63 LYS H 1 1 10 12047 1 1 63 LYS HA H -6.077 1.108 5.374 1.00 . A A . 63 LYS HA 1 1 10 12048 1 1 63 LYS HB2 H -6.412 1.847 7.323 1.00 . A A . 63 LYS HB2 1 1 10 12049 1 1 63 LYS HB3 H -8.013 2.455 7.058 1.00 . A A . 63 LYS HB3 1 1 10 12050 1 1 63 LYS HD2 H -6.212 0.440 9.256 1.00 . A A . 63 LYS HD2 1 1 10 12051 1 1 63 LYS HD3 H -7.674 1.349 9.790 1.00 . A A . 63 LYS HD3 1 1 10 12052 1 1 63 LYS HE2 H -8.497 -1.180 8.959 1.00 . A A . 63 LYS HE2 1 1 10 12053 1 1 63 LYS HE3 H -7.070 -1.558 9.941 1.00 . A A . 63 LYS HE3 1 1 10 12054 1 1 63 LYS HG2 H -8.948 0.503 7.862 1.00 . A A . 63 LYS HG2 1 1 10 12055 1 1 63 LYS HG3 H -7.599 -0.496 7.370 1.00 . A A . 63 LYS HG3 1 1 10 12056 1 1 63 LYS HZ1 H -9.212 0.209 11.008 1.00 . A A . 63 LYS HZ1 1 1 10 12057 1 1 63 LYS HZ2 H -8.033 -0.614 11.833 1.00 . A A . 63 LYS HZ2 1 1 10 12058 1 1 63 LYS HZ3 H -9.289 -1.420 11.186 1.00 . A A . 63 LYS HZ3 1 1 10 12059 1 1 63 LYS N N -7.654 2.263 4.666 1.00 . A A . 63 LYS N 1 1 10 12060 1 1 63 LYS NZ N -8.662 -0.641 11.035 1.00 . A A . 63 LYS NZ 1 1 10 12061 1 1 63 LYS O O -8.835 -0.574 5.103 1.00 . A A . 63 LYS O 1 1 10 12062 1 1 64 PHE C C -6.818 -3.102 6.153 1.00 . A A . 64 PHE C 1 1 10 12063 1 1 64 PHE CA C -6.905 -2.525 4.733 1.00 . A A . 64 PHE CA 1 1 10 12064 1 1 64 PHE CB C -5.819 -3.109 3.851 1.00 . A A . 64 PHE CB 1 1 10 12065 1 1 64 PHE CD1 C -5.078 -1.726 1.856 1.00 . A A . 64 PHE CD1 1 1 10 12066 1 1 64 PHE CD2 C -7.007 -3.182 1.630 1.00 . A A . 64 PHE CD2 1 1 10 12067 1 1 64 PHE CE1 C -5.252 -1.291 0.535 1.00 . A A . 64 PHE CE1 1 1 10 12068 1 1 64 PHE CE2 C -7.180 -2.744 0.312 1.00 . A A . 64 PHE CE2 1 1 10 12069 1 1 64 PHE CG C -5.943 -2.689 2.402 1.00 . A A . 64 PHE CG 1 1 10 12070 1 1 64 PHE CZ C -6.284 -1.822 -0.254 1.00 . A A . 64 PHE CZ 1 1 10 12071 1 1 64 PHE H H -5.733 -0.754 4.837 1.00 . A A . 64 PHE H 1 1 10 12072 1 1 64 PHE HA H -7.863 -2.761 4.262 1.00 . A A . 64 PHE HA 1 1 10 12073 1 1 64 PHE HB2 H -4.854 -2.853 4.249 1.00 . A A . 64 PHE HB2 1 1 10 12074 1 1 64 PHE HB3 H -5.848 -4.170 3.943 1.00 . A A . 64 PHE HB3 1 1 10 12075 1 1 64 PHE HD1 H -4.292 -1.304 2.452 1.00 . A A . 64 PHE HD1 1 1 10 12076 1 1 64 PHE HD2 H -7.715 -3.875 2.054 1.00 . A A . 64 PHE HD2 1 1 10 12077 1 1 64 PHE HE1 H -4.606 -0.527 0.139 1.00 . A A . 64 PHE HE1 1 1 10 12078 1 1 64 PHE HE2 H -8.022 -3.107 -0.251 1.00 . A A . 64 PHE HE2 1 1 10 12079 1 1 64 PHE HZ H -6.396 -1.506 -1.283 1.00 . A A . 64 PHE HZ 1 1 10 12080 1 1 64 PHE N N -6.692 -1.090 4.789 1.00 . A A . 64 PHE N 1 1 10 12081 1 1 64 PHE O O -5.864 -2.806 6.862 1.00 . A A . 64 PHE O 1 1 10 12082 1 1 65 ALA C C -6.514 -5.600 8.085 1.00 . A A . 65 ALA C 1 1 10 12083 1 1 65 ALA CA C -7.676 -4.624 7.894 1.00 . A A . 65 ALA CA 1 1 10 12084 1 1 65 ALA CB C -8.977 -5.377 8.163 1.00 . A A . 65 ALA CB 1 1 10 12085 1 1 65 ALA H H -8.553 -4.136 5.996 1.00 . A A . 65 ALA H 1 1 10 12086 1 1 65 ALA HA H -7.546 -3.861 8.657 1.00 . A A . 65 ALA HA 1 1 10 12087 1 1 65 ALA HB1 H -8.952 -6.331 7.642 1.00 . A A . 65 ALA HB1 1 1 10 12088 1 1 65 ALA HB2 H -9.033 -5.598 9.229 1.00 . A A . 65 ALA HB2 1 1 10 12089 1 1 65 ALA HB3 H -9.846 -4.792 7.870 1.00 . A A . 65 ALA HB3 1 1 10 12090 1 1 65 ALA N N -7.741 -3.971 6.569 1.00 . A A . 65 ALA N 1 1 10 12091 1 1 65 ALA O O -6.410 -6.233 9.134 1.00 . A A . 65 ALA O 1 1 10 12092 1 1 66 THR C C -3.630 -6.272 6.094 1.00 . A A . 66 THR C 1 1 10 12093 1 1 66 THR CA C -4.620 -6.810 7.066 1.00 . A A . 66 THR CA 1 1 10 12094 1 1 66 THR CB C -5.075 -8.179 6.534 1.00 . A A . 66 THR CB 1 1 10 12095 1 1 66 THR CG2 C -4.547 -9.378 7.292 1.00 . A A . 66 THR CG2 1 1 10 12096 1 1 66 THR H H -5.697 -5.240 6.233 1.00 . A A . 66 THR H 1 1 10 12097 1 1 66 THR HA H -4.142 -6.909 8.033 1.00 . A A . 66 THR HA 1 1 10 12098 1 1 66 THR HB H -4.713 -8.257 5.492 1.00 . A A . 66 THR HB 1 1 10 12099 1 1 66 THR HG1 H -6.654 -8.317 7.615 1.00 . A A . 66 THR HG1 1 1 10 12100 1 1 66 THR HG21 H -5.024 -10.258 6.847 1.00 . A A . 66 THR HG21 1 1 10 12101 1 1 66 THR HG22 H -4.835 -9.298 8.341 1.00 . A A . 66 THR HG22 1 1 10 12102 1 1 66 THR HG23 H -3.468 -9.455 7.193 1.00 . A A . 66 THR HG23 1 1 10 12103 1 1 66 THR N N -5.677 -5.816 7.073 1.00 . A A . 66 THR N 1 1 10 12104 1 1 66 THR O O -3.875 -5.297 5.384 1.00 . A A . 66 THR O 1 1 10 12105 1 1 66 THR OG1 O -6.464 -8.323 6.671 1.00 . A A . 66 THR OG1 1 1 10 12106 1 1 67 VAL C C -2.110 -7.610 3.674 1.00 . A A . 67 VAL C 1 1 10 12107 1 1 67 VAL CA C -1.656 -6.850 4.933 1.00 . A A . 67 VAL CA 1 1 10 12108 1 1 67 VAL CB C -0.302 -7.379 5.372 1.00 . A A . 67 VAL CB 1 1 10 12109 1 1 67 VAL CG1 C 0.623 -6.494 4.616 1.00 . A A . 67 VAL CG1 1 1 10 12110 1 1 67 VAL CG2 C 0.265 -7.304 6.772 1.00 . A A . 67 VAL CG2 1 1 10 12111 1 1 67 VAL H H -2.465 -7.793 6.636 1.00 . A A . 67 VAL H 1 1 10 12112 1 1 67 VAL HA H -1.623 -5.784 4.704 1.00 . A A . 67 VAL HA 1 1 10 12113 1 1 67 VAL HB H -0.277 -8.426 5.106 1.00 . A A . 67 VAL HB 1 1 10 12114 1 1 67 VAL HG11 H 1.643 -6.810 4.797 1.00 . A A . 67 VAL HG11 1 1 10 12115 1 1 67 VAL HG12 H 0.331 -6.623 3.588 1.00 . A A . 67 VAL HG12 1 1 10 12116 1 1 67 VAL HG13 H 0.430 -5.475 4.998 1.00 . A A . 67 VAL HG13 1 1 10 12117 1 1 67 VAL HG21 H -0.286 -7.955 7.450 1.00 . A A . 67 VAL HG21 1 1 10 12118 1 1 67 VAL HG22 H 1.289 -7.670 6.618 1.00 . A A . 67 VAL HG22 1 1 10 12119 1 1 67 VAL HG23 H 0.302 -6.274 7.124 1.00 . A A . 67 VAL HG23 1 1 10 12120 1 1 67 VAL N N -2.564 -7.020 6.010 1.00 . A A . 67 VAL N 1 1 10 12121 1 1 67 VAL O O -2.110 -7.055 2.575 1.00 . A A . 67 VAL O 1 1 10 12122 1 1 68 SER C C -4.091 -9.117 1.877 1.00 . A A . 68 SER C 1 1 10 12123 1 1 68 SER CA C -2.925 -9.700 2.673 1.00 . A A . 68 SER CA 1 1 10 12124 1 1 68 SER CB C -3.220 -11.121 3.143 1.00 . A A . 68 SER CB 1 1 10 12125 1 1 68 SER H H -2.584 -9.321 4.722 1.00 . A A . 68 SER H 1 1 10 12126 1 1 68 SER HA H -2.097 -9.734 1.979 1.00 . A A . 68 SER HA 1 1 10 12127 1 1 68 SER HB2 H -3.645 -11.708 2.333 1.00 . A A . 68 SER HB2 1 1 10 12128 1 1 68 SER HB3 H -2.291 -11.589 3.458 1.00 . A A . 68 SER HB3 1 1 10 12129 1 1 68 SER HG H -3.955 -11.882 4.761 1.00 . A A . 68 SER HG 1 1 10 12130 1 1 68 SER N N -2.546 -8.870 3.818 1.00 . A A . 68 SER N 1 1 10 12131 1 1 68 SER O O -4.212 -9.395 0.685 1.00 . A A . 68 SER O 1 1 10 12132 1 1 68 SER OG O -4.106 -11.076 4.238 1.00 . A A . 68 SER OG 1 1 10 12133 1 1 69 LYS C C -5.584 -6.775 0.595 1.00 . A A . 69 LYS C 1 1 10 12134 1 1 69 LYS CA C -6.019 -7.605 1.774 1.00 . A A . 69 LYS CA 1 1 10 12135 1 1 69 LYS CB C -6.791 -6.662 2.679 1.00 . A A . 69 LYS CB 1 1 10 12136 1 1 69 LYS CD C -8.430 -6.736 4.532 1.00 . A A . 69 LYS CD 1 1 10 12137 1 1 69 LYS CE C -9.333 -7.911 4.148 1.00 . A A . 69 LYS CE 1 1 10 12138 1 1 69 LYS CG C -7.040 -7.154 4.087 1.00 . A A . 69 LYS CG 1 1 10 12139 1 1 69 LYS H H -4.851 -8.091 3.474 1.00 . A A . 69 LYS H 1 1 10 12140 1 1 69 LYS HA H -6.674 -8.351 1.370 1.00 . A A . 69 LYS HA 1 1 10 12141 1 1 69 LYS HB2 H -6.216 -5.755 2.803 1.00 . A A . 69 LYS HB2 1 1 10 12142 1 1 69 LYS HB3 H -7.724 -6.409 2.168 1.00 . A A . 69 LYS HB3 1 1 10 12143 1 1 69 LYS HD2 H -8.450 -6.605 5.607 1.00 . A A . 69 LYS HD2 1 1 10 12144 1 1 69 LYS HD3 H -8.642 -5.785 4.030 1.00 . A A . 69 LYS HD3 1 1 10 12145 1 1 69 LYS HE2 H -9.022 -8.248 3.162 1.00 . A A . 69 LYS HE2 1 1 10 12146 1 1 69 LYS HE3 H -9.059 -8.749 4.798 1.00 . A A . 69 LYS HE3 1 1 10 12147 1 1 69 LYS HG2 H -6.897 -8.234 4.148 1.00 . A A . 69 LYS HG2 1 1 10 12148 1 1 69 LYS HG3 H -6.325 -6.654 4.729 1.00 . A A . 69 LYS HG3 1 1 10 12149 1 1 69 LYS HZ1 H -11.135 -7.761 5.176 1.00 . A A . 69 LYS HZ1 1 1 10 12150 1 1 69 LYS HZ2 H -11.311 -8.295 3.663 1.00 . A A . 69 LYS HZ2 1 1 10 12151 1 1 69 LYS HZ3 H -11.050 -6.692 3.890 1.00 . A A . 69 LYS HZ3 1 1 10 12152 1 1 69 LYS N N -4.921 -8.260 2.482 1.00 . A A . 69 LYS N 1 1 10 12153 1 1 69 LYS NZ N -10.798 -7.625 4.220 1.00 . A A . 69 LYS NZ 1 1 10 12154 1 1 69 LYS O O -6.185 -6.883 -0.471 1.00 . A A . 69 LYS O 1 1 10 12155 1 1 70 ALA C C -3.771 -5.935 -1.581 1.00 . A A . 70 ALA C 1 1 10 12156 1 1 70 ALA CA C -4.065 -5.115 -0.308 1.00 . A A . 70 ALA CA 1 1 10 12157 1 1 70 ALA CB C -2.839 -4.363 0.186 1.00 . A A . 70 ALA CB 1 1 10 12158 1 1 70 ALA H H -4.097 -5.904 1.700 1.00 . A A . 70 ALA H 1 1 10 12159 1 1 70 ALA HA H -4.847 -4.399 -0.540 1.00 . A A . 70 ALA HA 1 1 10 12160 1 1 70 ALA HB1 H -3.116 -3.711 1.016 1.00 . A A . 70 ALA HB1 1 1 10 12161 1 1 70 ALA HB2 H -2.097 -5.084 0.524 1.00 . A A . 70 ALA HB2 1 1 10 12162 1 1 70 ALA HB3 H -2.414 -3.760 -0.616 1.00 . A A . 70 ALA HB3 1 1 10 12163 1 1 70 ALA N N -4.531 -5.969 0.775 1.00 . A A . 70 ALA N 1 1 10 12164 1 1 70 ALA O O -4.133 -5.560 -2.683 1.00 . A A . 70 ALA O 1 1 10 12165 1 1 71 ARG C C -4.156 -8.533 -3.319 1.00 . A A . 71 ARG C 1 1 10 12166 1 1 71 ARG CA C -2.932 -8.074 -2.511 1.00 . A A . 71 ARG CA 1 1 10 12167 1 1 71 ARG CB C -2.245 -9.294 -1.888 1.00 . A A . 71 ARG CB 1 1 10 12168 1 1 71 ARG CD C 0.066 -10.311 -2.149 1.00 . A A . 71 ARG CD 1 1 10 12169 1 1 71 ARG CG C -1.231 -9.918 -2.855 1.00 . A A . 71 ARG CG 1 1 10 12170 1 1 71 ARG CZ C 0.967 -12.030 -0.687 1.00 . A A . 71 ARG CZ 1 1 10 12171 1 1 71 ARG H H -3.150 -7.465 -0.486 1.00 . A A . 71 ARG H 1 1 10 12172 1 1 71 ARG HA H -2.245 -7.563 -3.185 1.00 . A A . 71 ARG HA 1 1 10 12173 1 1 71 ARG HB2 H -1.733 -9.013 -0.970 1.00 . A A . 71 ARG HB2 1 1 10 12174 1 1 71 ARG HB3 H -3.018 -10.013 -1.616 1.00 . A A . 71 ARG HB3 1 1 10 12175 1 1 71 ARG HD2 H 0.773 -10.557 -2.940 1.00 . A A . 71 ARG HD2 1 1 10 12176 1 1 71 ARG HD3 H 0.457 -9.481 -1.529 1.00 . A A . 71 ARG HD3 1 1 10 12177 1 1 71 ARG HE H -1.007 -11.857 -1.122 1.00 . A A . 71 ARG HE 1 1 10 12178 1 1 71 ARG HG2 H -1.677 -10.784 -3.347 1.00 . A A . 71 ARG HG2 1 1 10 12179 1 1 71 ARG HG3 H -0.964 -9.206 -3.636 1.00 . A A . 71 ARG HG3 1 1 10 12180 1 1 71 ARG HH11 H 2.957 -12.014 -0.410 1.00 . A A . 71 ARG HH11 1 1 10 12181 1 1 71 ARG HH12 H 2.397 -10.967 -1.691 1.00 . A A . 71 ARG HH12 1 1 10 12182 1 1 71 ARG HH21 H 1.717 -13.323 0.607 1.00 . A A . 71 ARG HH21 1 1 10 12183 1 1 71 ARG HH22 H -0.036 -13.363 0.471 1.00 . A A . 71 ARG HH22 1 1 10 12184 1 1 71 ARG N N -3.255 -7.143 -1.424 1.00 . A A . 71 ARG N 1 1 10 12185 1 1 71 ARG NE N -0.081 -11.496 -1.298 1.00 . A A . 71 ARG NE 1 1 10 12186 1 1 71 ARG NH1 N 2.184 -11.608 -0.921 1.00 . A A . 71 ARG NH1 1 1 10 12187 1 1 71 ARG NH2 N 0.851 -13.006 0.180 1.00 . A A . 71 ARG NH2 1 1 10 12188 1 1 71 ARG O O -4.072 -8.706 -4.531 1.00 . A A . 71 ARG O 1 1 10 12189 1 1 72 ALA C C -7.323 -7.751 -3.801 1.00 . A A . 72 ALA C 1 1 10 12190 1 1 72 ALA CA C -6.591 -9.001 -3.271 1.00 . A A . 72 ALA CA 1 1 10 12191 1 1 72 ALA CB C -7.398 -9.734 -2.198 1.00 . A A . 72 ALA CB 1 1 10 12192 1 1 72 ALA H H -5.315 -8.505 -1.667 1.00 . A A . 72 ALA H 1 1 10 12193 1 1 72 ALA HA H -6.432 -9.654 -4.133 1.00 . A A . 72 ALA HA 1 1 10 12194 1 1 72 ALA HB1 H -8.329 -10.093 -2.634 1.00 . A A . 72 ALA HB1 1 1 10 12195 1 1 72 ALA HB2 H -6.815 -10.580 -1.829 1.00 . A A . 72 ALA HB2 1 1 10 12196 1 1 72 ALA HB3 H -7.614 -9.060 -1.370 1.00 . A A . 72 ALA HB3 1 1 10 12197 1 1 72 ALA N N -5.307 -8.684 -2.658 1.00 . A A . 72 ALA N 1 1 10 12198 1 1 72 ALA O O -8.236 -7.868 -4.614 1.00 . A A . 72 ALA O 1 1 10 12199 1 1 73 TYR C C -6.425 -4.888 -5.204 1.00 . A A . 73 TYR C 1 1 10 12200 1 1 73 TYR CA C -7.262 -5.259 -3.964 1.00 . A A . 73 TYR CA 1 1 10 12201 1 1 73 TYR CB C -7.176 -4.260 -2.815 1.00 . A A . 73 TYR CB 1 1 10 12202 1 1 73 TYR CD1 C -6.127 -2.309 -3.924 1.00 . A A . 73 TYR CD1 1 1 10 12203 1 1 73 TYR CD2 C -8.415 -2.062 -3.104 1.00 . A A . 73 TYR CD2 1 1 10 12204 1 1 73 TYR CE1 C -6.174 -1.053 -4.501 1.00 . A A . 73 TYR CE1 1 1 10 12205 1 1 73 TYR CE2 C -8.431 -0.737 -3.586 1.00 . A A . 73 TYR CE2 1 1 10 12206 1 1 73 TYR CG C -7.253 -2.837 -3.281 1.00 . A A . 73 TYR CG 1 1 10 12207 1 1 73 TYR CZ C -7.316 -0.241 -4.305 1.00 . A A . 73 TYR CZ 1 1 10 12208 1 1 73 TYR H H -6.056 -6.542 -2.792 1.00 . A A . 73 TYR H 1 1 10 12209 1 1 73 TYR HA H -8.295 -5.212 -4.278 1.00 . A A . 73 TYR HA 1 1 10 12210 1 1 73 TYR HB2 H -7.977 -4.468 -2.104 1.00 . A A . 73 TYR HB2 1 1 10 12211 1 1 73 TYR HB3 H -6.236 -4.380 -2.292 1.00 . A A . 73 TYR HB3 1 1 10 12212 1 1 73 TYR HD1 H -5.247 -2.902 -4.073 1.00 . A A . 73 TYR HD1 1 1 10 12213 1 1 73 TYR HD2 H -9.287 -2.492 -2.626 1.00 . A A . 73 TYR HD2 1 1 10 12214 1 1 73 TYR HE1 H -5.316 -0.770 -5.086 1.00 . A A . 73 TYR HE1 1 1 10 12215 1 1 73 TYR HE2 H -9.306 -0.115 -3.476 1.00 . A A . 73 TYR HE2 1 1 10 12216 1 1 73 TYR HH H -7.256 0.866 -5.852 1.00 . A A . 73 TYR HH 1 1 10 12217 1 1 73 TYR N N -6.860 -6.560 -3.415 1.00 . A A . 73 TYR N 1 1 10 12218 1 1 73 TYR O O -6.902 -4.294 -6.153 1.00 . A A . 73 TYR O 1 1 10 12219 1 1 73 TYR OH O -7.373 0.983 -4.884 1.00 . A A . 73 TYR OH 1 1 10 12220 1 1 74 LEU C C -4.585 -5.533 -7.664 1.00 . A A . 74 LEU C 1 1 10 12221 1 1 74 LEU CA C -4.192 -5.012 -6.281 1.00 . A A . 74 LEU CA 1 1 10 12222 1 1 74 LEU CB C -2.937 -5.708 -5.755 1.00 . A A . 74 LEU CB 1 1 10 12223 1 1 74 LEU CD1 C -0.891 -4.432 -5.780 1.00 . A A . 74 LEU CD1 1 1 10 12224 1 1 74 LEU CD2 C -2.480 -3.505 -4.392 1.00 . A A . 74 LEU CD2 1 1 10 12225 1 1 74 LEU CG C -2.000 -4.861 -4.880 1.00 . A A . 74 LEU CG 1 1 10 12226 1 1 74 LEU H H -4.788 -5.735 -4.409 1.00 . A A . 74 LEU H 1 1 10 12227 1 1 74 LEU HA H -4.047 -3.941 -6.391 1.00 . A A . 74 LEU HA 1 1 10 12228 1 1 74 LEU HB2 H -3.206 -6.584 -5.182 1.00 . A A . 74 LEU HB2 1 1 10 12229 1 1 74 LEU HB3 H -2.406 -6.121 -6.597 1.00 . A A . 74 LEU HB3 1 1 10 12230 1 1 74 LEU HD11 H -1.409 -3.848 -6.548 1.00 . A A . 74 LEU HD11 1 1 10 12231 1 1 74 LEU HD12 H -0.435 -5.337 -6.149 1.00 . A A . 74 LEU HD12 1 1 10 12232 1 1 74 LEU HD13 H -0.184 -3.838 -5.203 1.00 . A A . 74 LEU HD13 1 1 10 12233 1 1 74 LEU HD21 H -3.319 -3.627 -3.727 1.00 . A A . 74 LEU HD21 1 1 10 12234 1 1 74 LEU HD22 H -2.722 -2.871 -5.250 1.00 . A A . 74 LEU HD22 1 1 10 12235 1 1 74 LEU HD23 H -1.645 -3.035 -3.875 1.00 . A A . 74 LEU HD23 1 1 10 12236 1 1 74 LEU HG H -1.599 -5.454 -4.056 1.00 . A A . 74 LEU HG 1 1 10 12237 1 1 74 LEU N N -5.160 -5.283 -5.232 1.00 . A A . 74 LEU N 1 1 10 12238 1 1 74 LEU O O -4.153 -5.022 -8.697 1.00 . A A . 74 LEU O 1 1 10 12239 1 1 75 GLU C C -7.378 -6.612 -9.214 1.00 . A A . 75 GLU C 1 1 10 12240 1 1 75 GLU CA C -5.986 -7.181 -8.866 1.00 . A A . 75 GLU CA 1 1 10 12241 1 1 75 GLU CB C -6.003 -8.717 -8.718 1.00 . A A . 75 GLU CB 1 1 10 12242 1 1 75 GLU CD C -6.099 -10.799 -7.244 1.00 . A A . 75 GLU CD 1 1 10 12243 1 1 75 GLU CG C -6.166 -9.262 -7.279 1.00 . A A . 75 GLU CG 1 1 10 12244 1 1 75 GLU H H -5.701 -6.941 -6.780 1.00 . A A . 75 GLU H 1 1 10 12245 1 1 75 GLU HA H -5.316 -6.958 -9.700 1.00 . A A . 75 GLU HA 1 1 10 12246 1 1 75 GLU HB2 H -6.787 -9.136 -9.352 1.00 . A A . 75 GLU HB2 1 1 10 12247 1 1 75 GLU HB3 H -5.057 -9.073 -9.111 1.00 . A A . 75 GLU HB3 1 1 10 12248 1 1 75 GLU HG2 H -5.378 -8.827 -6.646 1.00 . A A . 75 GLU HG2 1 1 10 12249 1 1 75 GLU HG3 H -7.119 -8.933 -6.878 1.00 . A A . 75 GLU HG3 1 1 10 12250 1 1 75 GLU N N -5.404 -6.575 -7.679 1.00 . A A . 75 GLU N 1 1 10 12251 1 1 75 GLU O O -7.967 -7.057 -10.197 1.00 . A A . 75 GLU O 1 1 10 12252 1 1 75 GLU OE1 O -5.295 -11.342 -8.044 1.00 . A A . 75 GLU OE1 1 1 10 12253 1 1 75 GLU OE2 O -6.867 -11.449 -6.487 1.00 . A A . 75 GLU OE2 1 1 10 12254 1 1 76 THR C C -9.283 -3.662 -7.858 1.00 . A A . 76 THR C 1 1 10 12255 1 1 76 THR CA C -9.226 -5.048 -8.536 1.00 . A A . 76 THR CA 1 1 10 12256 1 1 76 THR CB C -10.288 -6.050 -8.047 1.00 . A A . 76 THR CB 1 1 10 12257 1 1 76 THR CG2 C -10.346 -6.206 -6.537 1.00 . A A . 76 THR CG2 1 1 10 12258 1 1 76 THR H H -7.250 -5.285 -7.703 1.00 . A A . 76 THR H 1 1 10 12259 1 1 76 THR HA H -9.423 -4.911 -9.602 1.00 . A A . 76 THR HA 1 1 10 12260 1 1 76 THR HB H -10.024 -7.028 -8.433 1.00 . A A . 76 THR HB 1 1 10 12261 1 1 76 THR HG1 H -11.939 -6.386 -9.030 1.00 . A A . 76 THR HG1 1 1 10 12262 1 1 76 THR HG21 H -10.780 -7.168 -6.269 1.00 . A A . 76 THR HG21 1 1 10 12263 1 1 76 THR HG22 H -10.916 -5.395 -6.099 1.00 . A A . 76 THR HG22 1 1 10 12264 1 1 76 THR HG23 H -9.331 -6.139 -6.158 1.00 . A A . 76 THR HG23 1 1 10 12265 1 1 76 THR N N -7.869 -5.634 -8.436 1.00 . A A . 76 THR N 1 1 10 12266 1 1 76 THR O O -9.519 -3.506 -6.664 1.00 . A A . 76 THR O 1 1 10 12267 1 1 76 THR OG1 O -11.569 -5.659 -8.505 1.00 . A A . 76 THR OG1 1 1 10 12268 1 1 77 LYS C C -7.673 -0.676 -8.217 1.00 . A A . 77 LYS C 1 1 10 12269 1 1 77 LYS CA C -9.070 -1.193 -8.643 1.00 . A A . 77 LYS CA 1 1 10 12270 1 1 77 LYS CB C -10.217 -0.668 -7.787 1.00 . A A . 77 LYS CB 1 1 10 12271 1 1 77 LYS CD C -12.339 -2.118 -8.305 1.00 . A A . 77 LYS CD 1 1 10 12272 1 1 77 LYS CE C -12.566 -2.611 -6.865 1.00 . A A . 77 LYS CE 1 1 10 12273 1 1 77 LYS CG C -11.640 -0.750 -8.368 1.00 . A A . 77 LYS CG 1 1 10 12274 1 1 77 LYS H H -9.200 -3.020 -9.655 1.00 . A A . 77 LYS H 1 1 10 12275 1 1 77 LYS HA H -9.187 -0.780 -9.646 1.00 . A A . 77 LYS HA 1 1 10 12276 1 1 77 LYS HB2 H -10.155 -1.248 -6.890 1.00 . A A . 77 LYS HB2 1 1 10 12277 1 1 77 LYS HB3 H -10.043 0.379 -7.545 1.00 . A A . 77 LYS HB3 1 1 10 12278 1 1 77 LYS HD2 H -13.301 -2.028 -8.806 1.00 . A A . 77 LYS HD2 1 1 10 12279 1 1 77 LYS HD3 H -11.750 -2.844 -8.855 1.00 . A A . 77 LYS HD3 1 1 10 12280 1 1 77 LYS HE2 H -11.601 -2.661 -6.347 1.00 . A A . 77 LYS HE2 1 1 10 12281 1 1 77 LYS HE3 H -13.197 -1.889 -6.335 1.00 . A A . 77 LYS HE3 1 1 10 12282 1 1 77 LYS HG2 H -12.264 -0.042 -7.816 1.00 . A A . 77 LYS HG2 1 1 10 12283 1 1 77 LYS HG3 H -11.601 -0.419 -9.407 1.00 . A A . 77 LYS HG3 1 1 10 12284 1 1 77 LYS HZ1 H -14.079 -3.973 -7.347 1.00 . A A . 77 LYS HZ1 1 1 10 12285 1 1 77 LYS HZ2 H -13.372 -4.298 -5.903 1.00 . A A . 77 LYS HZ2 1 1 10 12286 1 1 77 LYS HZ3 H -12.581 -4.626 -7.299 1.00 . A A . 77 LYS HZ3 1 1 10 12287 1 1 77 LYS N N -9.155 -2.669 -8.742 1.00 . A A . 77 LYS N 1 1 10 12288 1 1 77 LYS NZ N -13.201 -3.957 -6.844 1.00 . A A . 77 LYS NZ 1 1 10 12289 1 1 77 LYS O O -7.615 0.300 -7.381 1.00 . A A . 77 LYS O 1 1 10 12290 1 1 77 LYS OXT O -6.709 -1.096 -8.835 1.00 . A A . 77 LYS OXT 1 1 11 12291 1 1 1 SER C C 3.551 -6.826 14.755 1.00 . A A . 1 SER C 1 1 11 12292 1 1 1 SER CA C 3.628 -8.190 15.422 1.00 . A A . 1 SER CA 1 1 11 12293 1 1 1 SER CB C 2.393 -9.021 15.047 1.00 . A A . 1 SER CB 1 1 11 12294 1 1 1 SER H2 H 4.422 -7.448 17.199 1.00 . A A . 1 SER H2 1 1 11 12295 1 1 1 SER H3 H 3.803 -8.968 17.318 1.00 . A A . 1 SER H3 1 1 11 12296 1 1 1 SER HA H 4.513 -8.720 15.072 1.00 . A A . 1 SER HA 1 1 11 12297 1 1 1 SER HB2 H 1.490 -8.484 15.334 1.00 . A A . 1 SER HB2 1 1 11 12298 1 1 1 SER HB3 H 2.372 -9.202 13.963 1.00 . A A . 1 SER HB3 1 1 11 12299 1 1 1 SER HG H 1.620 -10.703 15.737 1.00 . A A . 1 SER HG 1 1 11 12300 1 1 1 SER N N 3.677 -8.056 16.896 1.00 . A A . 1 SER N 1 1 11 12301 1 1 1 SER O O 2.744 -6.027 15.202 1.00 . A A . 1 SER O 1 1 11 12302 1 1 1 SER OG O 2.463 -10.223 15.768 1.00 . A A . 1 SER OG 1 1 11 12303 1 1 2 HIS C C 4.924 -5.266 11.551 1.00 . A A . 2 HIS C 1 1 11 12304 1 1 2 HIS CA C 4.191 -5.238 12.939 1.00 . A A . 2 HIS CA 1 1 11 12305 1 1 2 HIS CB C 4.628 -4.049 13.836 1.00 . A A . 2 HIS CB 1 1 11 12306 1 1 2 HIS CD2 C 6.784 -4.871 14.979 1.00 . A A . 2 HIS CD2 1 1 11 12307 1 1 2 HIS CE1 C 8.080 -3.201 14.440 1.00 . A A . 2 HIS CE1 1 1 11 12308 1 1 2 HIS CG C 6.060 -3.977 14.241 1.00 . A A . 2 HIS CG 1 1 11 12309 1 1 2 HIS H H 4.990 -7.185 13.312 1.00 . A A . 2 HIS H 1 1 11 12310 1 1 2 HIS HA H 3.135 -5.076 12.700 1.00 . A A . 2 HIS HA 1 1 11 12311 1 1 2 HIS HB2 H 4.368 -3.139 13.303 1.00 . A A . 2 HIS HB2 1 1 11 12312 1 1 2 HIS HB3 H 4.093 -3.994 14.777 1.00 . A A . 2 HIS HB3 1 1 11 12313 1 1 2 HIS HD1 H 6.588 -2.073 13.464 1.00 . A A . 2 HIS HD1 1 1 11 12314 1 1 2 HIS HD2 H 6.424 -5.789 15.416 1.00 . A A . 2 HIS HD2 1 1 11 12315 1 1 2 HIS HE1 H 8.898 -2.525 14.371 1.00 . A A . 2 HIS HE1 1 1 11 12316 1 1 2 HIS N N 4.316 -6.520 13.685 1.00 . A A . 2 HIS N 1 1 11 12317 1 1 2 HIS ND1 N 6.878 -2.933 13.935 1.00 . A A . 2 HIS ND1 1 1 11 12318 1 1 2 HIS NE2 N 8.081 -4.367 15.101 1.00 . A A . 2 HIS NE2 1 1 11 12319 1 1 2 HIS O O 4.387 -5.830 10.598 1.00 . A A . 2 HIS O 1 1 11 12320 1 1 3 MET C C 7.558 -6.290 9.905 1.00 . A A . 3 MET C 1 1 11 12321 1 1 3 MET CA C 7.137 -4.875 10.316 1.00 . A A . 3 MET CA 1 1 11 12322 1 1 3 MET CB C 8.344 -3.966 10.627 1.00 . A A . 3 MET CB 1 1 11 12323 1 1 3 MET CE C 8.409 0.010 11.802 1.00 . A A . 3 MET CE 1 1 11 12324 1 1 3 MET CG C 7.965 -2.483 10.727 1.00 . A A . 3 MET CG 1 1 11 12325 1 1 3 MET H H 6.543 -4.353 12.286 1.00 . A A . 3 MET H 1 1 11 12326 1 1 3 MET HA H 6.663 -4.475 9.414 1.00 . A A . 3 MET HA 1 1 11 12327 1 1 3 MET HB2 H 8.814 -4.288 11.557 1.00 . A A . 3 MET HB2 1 1 11 12328 1 1 3 MET HB3 H 9.081 -4.056 9.826 1.00 . A A . 3 MET HB3 1 1 11 12329 1 1 3 MET HE1 H 7.732 -0.246 12.620 1.00 . A A . 3 MET HE1 1 1 11 12330 1 1 3 MET HE2 H 9.091 0.789 12.146 1.00 . A A . 3 MET HE2 1 1 11 12331 1 1 3 MET HE3 H 7.813 0.387 10.973 1.00 . A A . 3 MET HE3 1 1 11 12332 1 1 3 MET HG2 H 7.634 -2.126 9.753 1.00 . A A . 3 MET HG2 1 1 11 12333 1 1 3 MET HG3 H 7.127 -2.354 11.410 1.00 . A A . 3 MET HG3 1 1 11 12334 1 1 3 MET N N 6.191 -4.834 11.467 1.00 . A A . 3 MET N 1 1 11 12335 1 1 3 MET O O 8.700 -6.529 9.524 1.00 . A A . 3 MET O 1 1 11 12336 1 1 3 MET SD S 9.342 -1.455 11.292 1.00 . A A . 3 MET SD 1 1 11 12337 1 1 4 THR C C 5.961 -8.957 8.403 1.00 . A A . 4 THR C 1 1 11 12338 1 1 4 THR CA C 6.844 -8.648 9.587 1.00 . A A . 4 THR CA 1 1 11 12339 1 1 4 THR CB C 6.608 -9.613 10.753 1.00 . A A . 4 THR CB 1 1 11 12340 1 1 4 THR CG2 C 5.645 -9.160 11.853 1.00 . A A . 4 THR CG2 1 1 11 12341 1 1 4 THR H H 5.720 -6.966 10.294 1.00 . A A . 4 THR H 1 1 11 12342 1 1 4 THR HA H 7.873 -8.778 9.250 1.00 . A A . 4 THR HA 1 1 11 12343 1 1 4 THR HB H 7.568 -9.733 11.198 1.00 . A A . 4 THR HB 1 1 11 12344 1 1 4 THR HG1 H 6.966 -11.388 10.045 1.00 . A A . 4 THR HG1 1 1 11 12345 1 1 4 THR HG21 H 5.498 -9.985 12.561 1.00 . A A . 4 THR HG21 1 1 11 12346 1 1 4 THR HG22 H 4.675 -8.871 11.447 1.00 . A A . 4 THR HG22 1 1 11 12347 1 1 4 THR HG23 H 6.092 -8.333 12.395 1.00 . A A . 4 THR HG23 1 1 11 12348 1 1 4 THR N N 6.649 -7.266 10.022 1.00 . A A . 4 THR N 1 1 11 12349 1 1 4 THR O O 6.443 -9.078 7.291 1.00 . A A . 4 THR O 1 1 11 12350 1 1 4 THR OG1 O 6.188 -10.880 10.315 1.00 . A A . 4 THR OG1 1 1 11 12351 1 1 5 ALA C C 3.597 -8.361 6.530 1.00 . A A . 5 ALA C 1 1 11 12352 1 1 5 ALA CA C 3.651 -9.364 7.672 1.00 . A A . 5 ALA CA 1 1 11 12353 1 1 5 ALA CB C 2.374 -9.371 8.511 1.00 . A A . 5 ALA CB 1 1 11 12354 1 1 5 ALA H H 4.352 -8.879 9.588 1.00 . A A . 5 ALA H 1 1 11 12355 1 1 5 ALA HA H 3.871 -10.355 7.274 1.00 . A A . 5 ALA HA 1 1 11 12356 1 1 5 ALA HB1 H 1.569 -9.803 7.920 1.00 . A A . 5 ALA HB1 1 1 11 12357 1 1 5 ALA HB2 H 2.549 -9.960 9.410 1.00 . A A . 5 ALA HB2 1 1 11 12358 1 1 5 ALA HB3 H 2.120 -8.345 8.790 1.00 . A A . 5 ALA HB3 1 1 11 12359 1 1 5 ALA N N 4.661 -8.960 8.633 1.00 . A A . 5 ALA N 1 1 11 12360 1 1 5 ALA O O 3.660 -8.689 5.355 1.00 . A A . 5 ALA O 1 1 11 12361 1 1 6 VAL C C 5.003 -5.919 5.386 1.00 . A A . 6 VAL C 1 1 11 12362 1 1 6 VAL CA C 3.693 -5.883 6.181 1.00 . A A . 6 VAL CA 1 1 11 12363 1 1 6 VAL CB C 3.636 -4.671 7.132 1.00 . A A . 6 VAL CB 1 1 11 12364 1 1 6 VAL CG1 C 4.005 -3.384 6.405 1.00 . A A . 6 VAL CG1 1 1 11 12365 1 1 6 VAL CG2 C 2.243 -4.522 7.775 1.00 . A A . 6 VAL CG2 1 1 11 12366 1 1 6 VAL H H 3.438 -6.992 7.948 1.00 . A A . 6 VAL H 1 1 11 12367 1 1 6 VAL HA H 2.868 -5.803 5.478 1.00 . A A . 6 VAL HA 1 1 11 12368 1 1 6 VAL HB H 4.368 -4.840 7.924 1.00 . A A . 6 VAL HB 1 1 11 12369 1 1 6 VAL HG11 H 3.346 -3.259 5.550 1.00 . A A . 6 VAL HG11 1 1 11 12370 1 1 6 VAL HG12 H 3.893 -2.547 7.090 1.00 . A A . 6 VAL HG12 1 1 11 12371 1 1 6 VAL HG13 H 5.041 -3.419 6.080 1.00 . A A . 6 VAL HG13 1 1 11 12372 1 1 6 VAL HG21 H 1.487 -4.382 7.002 1.00 . A A . 6 VAL HG21 1 1 11 12373 1 1 6 VAL HG22 H 2.000 -5.407 8.362 1.00 . A A . 6 VAL HG22 1 1 11 12374 1 1 6 VAL HG23 H 2.233 -3.659 8.440 1.00 . A A . 6 VAL HG23 1 1 11 12375 1 1 6 VAL N N 3.535 -7.099 6.953 1.00 . A A . 6 VAL N 1 1 11 12376 1 1 6 VAL O O 4.970 -5.578 4.211 1.00 . A A . 6 VAL O 1 1 11 12377 1 1 7 GLN C C 7.365 -7.407 4.078 1.00 . A A . 7 GLN C 1 1 11 12378 1 1 7 GLN CA C 7.401 -6.419 5.242 1.00 . A A . 7 GLN CA 1 1 11 12379 1 1 7 GLN CB C 8.514 -6.723 6.270 1.00 . A A . 7 GLN CB 1 1 11 12380 1 1 7 GLN CD C 10.275 -5.378 5.016 1.00 . A A . 7 GLN CD 1 1 11 12381 1 1 7 GLN CG C 9.949 -6.691 5.713 1.00 . A A . 7 GLN CG 1 1 11 12382 1 1 7 GLN H H 6.103 -6.785 6.892 1.00 . A A . 7 GLN H 1 1 11 12383 1 1 7 GLN HA H 7.534 -5.448 4.773 1.00 . A A . 7 GLN HA 1 1 11 12384 1 1 7 GLN HB2 H 8.420 -5.988 7.075 1.00 . A A . 7 GLN HB2 1 1 11 12385 1 1 7 GLN HB3 H 8.357 -7.704 6.712 1.00 . A A . 7 GLN HB3 1 1 11 12386 1 1 7 GLN HE21 H 9.052 -4.307 6.221 1.00 . A A . 7 GLN HE21 1 1 11 12387 1 1 7 GLN HE22 H 9.384 -3.677 4.652 1.00 . A A . 7 GLN HE22 1 1 11 12388 1 1 7 GLN HG2 H 10.649 -6.834 6.540 1.00 . A A . 7 GLN HG2 1 1 11 12389 1 1 7 GLN HG3 H 10.072 -7.511 5.008 1.00 . A A . 7 GLN HG3 1 1 11 12390 1 1 7 GLN N N 6.127 -6.370 5.965 1.00 . A A . 7 GLN N 1 1 11 12391 1 1 7 GLN NE2 N 9.619 -4.296 5.394 1.00 . A A . 7 GLN NE2 1 1 11 12392 1 1 7 GLN O O 7.563 -7.047 2.922 1.00 . A A . 7 GLN O 1 1 11 12393 1 1 7 GLN OE1 O 11.097 -5.309 4.114 1.00 . A A . 7 GLN OE1 1 1 11 12394 1 1 8 ASP C C 5.861 -9.523 2.355 1.00 . A A . 8 ASP C 1 1 11 12395 1 1 8 ASP CA C 6.857 -9.793 3.506 1.00 . A A . 8 ASP CA 1 1 11 12396 1 1 8 ASP CB C 6.429 -11.008 4.350 1.00 . A A . 8 ASP CB 1 1 11 12397 1 1 8 ASP CG C 6.534 -12.344 3.596 1.00 . A A . 8 ASP CG 1 1 11 12398 1 1 8 ASP H H 6.910 -8.757 5.401 1.00 . A A . 8 ASP H 1 1 11 12399 1 1 8 ASP HA H 7.828 -10.016 3.054 1.00 . A A . 8 ASP HA 1 1 11 12400 1 1 8 ASP HB2 H 7.079 -11.075 5.227 1.00 . A A . 8 ASP HB2 1 1 11 12401 1 1 8 ASP HB3 H 5.395 -10.867 4.702 1.00 . A A . 8 ASP HB3 1 1 11 12402 1 1 8 ASP N N 7.030 -8.640 4.407 1.00 . A A . 8 ASP N 1 1 11 12403 1 1 8 ASP O O 6.167 -9.815 1.201 1.00 . A A . 8 ASP O 1 1 11 12404 1 1 8 ASP OD1 O 7.709 -12.714 3.223 1.00 . A A . 8 ASP OD1 1 1 11 12405 1 1 8 ASP OD2 O 5.544 -13.060 3.499 1.00 . A A . 8 ASP OD2 1 1 11 12406 1 1 9 PHE C C 4.508 -7.272 0.789 1.00 . A A . 9 PHE C 1 1 11 12407 1 1 9 PHE CA C 3.810 -8.317 1.662 1.00 . A A . 9 PHE CA 1 1 11 12408 1 1 9 PHE CB C 2.624 -7.666 2.392 1.00 . A A . 9 PHE CB 1 1 11 12409 1 1 9 PHE CD1 C 2.060 -5.538 1.098 1.00 . A A . 9 PHE CD1 1 1 11 12410 1 1 9 PHE CD2 C 0.595 -7.465 0.928 1.00 . A A . 9 PHE CD2 1 1 11 12411 1 1 9 PHE CE1 C 1.276 -4.844 0.162 1.00 . A A . 9 PHE CE1 1 1 11 12412 1 1 9 PHE CE2 C -0.221 -6.740 0.048 1.00 . A A . 9 PHE CE2 1 1 11 12413 1 1 9 PHE CG C 1.742 -6.866 1.457 1.00 . A A . 9 PHE CG 1 1 11 12414 1 1 9 PHE CZ C 0.132 -5.452 -0.375 1.00 . A A . 9 PHE CZ 1 1 11 12415 1 1 9 PHE H H 4.532 -8.705 3.638 1.00 . A A . 9 PHE H 1 1 11 12416 1 1 9 PHE HA H 3.449 -9.108 0.995 1.00 . A A . 9 PHE HA 1 1 11 12417 1 1 9 PHE HB2 H 2.017 -8.429 2.901 1.00 . A A . 9 PHE HB2 1 1 11 12418 1 1 9 PHE HB3 H 3.006 -6.986 3.155 1.00 . A A . 9 PHE HB3 1 1 11 12419 1 1 9 PHE HD1 H 2.910 -5.046 1.537 1.00 . A A . 9 PHE HD1 1 1 11 12420 1 1 9 PHE HD2 H 0.340 -8.474 1.214 1.00 . A A . 9 PHE HD2 1 1 11 12421 1 1 9 PHE HE1 H 1.531 -3.832 -0.115 1.00 . A A . 9 PHE HE1 1 1 11 12422 1 1 9 PHE HE2 H -1.128 -7.182 -0.302 1.00 . A A . 9 PHE HE2 1 1 11 12423 1 1 9 PHE HZ H -0.493 -4.925 -1.081 1.00 . A A . 9 PHE HZ 1 1 11 12424 1 1 9 PHE N N 4.728 -8.869 2.657 1.00 . A A . 9 PHE N 1 1 11 12425 1 1 9 PHE O O 4.406 -7.336 -0.432 1.00 . A A . 9 PHE O 1 1 11 12426 1 1 10 VAL C C 6.792 -5.658 -0.347 1.00 . A A . 10 VAL C 1 1 11 12427 1 1 10 VAL CA C 5.803 -5.158 0.715 1.00 . A A . 10 VAL CA 1 1 11 12428 1 1 10 VAL CB C 6.470 -4.149 1.682 1.00 . A A . 10 VAL CB 1 1 11 12429 1 1 10 VAL CG1 C 7.495 -3.213 1.017 1.00 . A A . 10 VAL CG1 1 1 11 12430 1 1 10 VAL CG2 C 5.429 -3.227 2.346 1.00 . A A . 10 VAL CG2 1 1 11 12431 1 1 10 VAL H H 5.068 -6.296 2.439 1.00 . A A . 10 VAL H 1 1 11 12432 1 1 10 VAL HA H 5.016 -4.629 0.182 1.00 . A A . 10 VAL HA 1 1 11 12433 1 1 10 VAL HB H 6.992 -4.714 2.450 1.00 . A A . 10 VAL HB 1 1 11 12434 1 1 10 VAL HG11 H 8.355 -3.786 0.669 1.00 . A A . 10 VAL HG11 1 1 11 12435 1 1 10 VAL HG12 H 7.046 -2.691 0.171 1.00 . A A . 10 VAL HG12 1 1 11 12436 1 1 10 VAL HG13 H 7.857 -2.480 1.737 1.00 . A A . 10 VAL HG13 1 1 11 12437 1 1 10 VAL HG21 H 5.853 -2.788 3.251 1.00 . A A . 10 VAL HG21 1 1 11 12438 1 1 10 VAL HG22 H 5.145 -2.421 1.675 1.00 . A A . 10 VAL HG22 1 1 11 12439 1 1 10 VAL HG23 H 4.527 -3.771 2.609 1.00 . A A . 10 VAL HG23 1 1 11 12440 1 1 10 VAL N N 5.147 -6.279 1.416 1.00 . A A . 10 VAL N 1 1 11 12441 1 1 10 VAL O O 6.661 -5.262 -1.504 1.00 . A A . 10 VAL O 1 1 11 12442 1 1 11 VAL C C 8.157 -7.889 -2.154 1.00 . A A . 11 VAL C 1 1 11 12443 1 1 11 VAL CA C 8.708 -7.136 -0.941 1.00 . A A . 11 VAL CA 1 1 11 12444 1 1 11 VAL CB C 9.939 -7.852 -0.334 1.00 . A A . 11 VAL CB 1 1 11 12445 1 1 11 VAL CG1 C 11.219 -7.018 -0.535 1.00 . A A . 11 VAL CG1 1 1 11 12446 1 1 11 VAL CG2 C 9.816 -8.017 1.177 1.00 . A A . 11 VAL CG2 1 1 11 12447 1 1 11 VAL H H 7.749 -6.845 0.995 1.00 . A A . 11 VAL H 1 1 11 12448 1 1 11 VAL HA H 9.133 -6.259 -1.399 1.00 . A A . 11 VAL HA 1 1 11 12449 1 1 11 VAL HB H 10.052 -8.835 -0.792 1.00 . A A . 11 VAL HB 1 1 11 12450 1 1 11 VAL HG11 H 12.078 -7.519 -0.089 1.00 . A A . 11 VAL HG11 1 1 11 12451 1 1 11 VAL HG12 H 11.407 -6.911 -1.601 1.00 . A A . 11 VAL HG12 1 1 11 12452 1 1 11 VAL HG13 H 11.112 -6.026 -0.091 1.00 . A A . 11 VAL HG13 1 1 11 12453 1 1 11 VAL HG21 H 8.924 -8.595 1.400 1.00 . A A . 11 VAL HG21 1 1 11 12454 1 1 11 VAL HG22 H 10.688 -8.530 1.575 1.00 . A A . 11 VAL HG22 1 1 11 12455 1 1 11 VAL HG23 H 9.750 -7.015 1.609 1.00 . A A . 11 VAL HG23 1 1 11 12456 1 1 11 VAL N N 7.726 -6.544 0.013 1.00 . A A . 11 VAL N 1 1 11 12457 1 1 11 VAL O O 8.898 -8.039 -3.133 1.00 . A A . 11 VAL O 1 1 11 12458 1 1 12 ASP C C 6.201 -7.660 -4.441 1.00 . A A . 12 ASP C 1 1 11 12459 1 1 12 ASP CA C 6.204 -8.750 -3.359 1.00 . A A . 12 ASP CA 1 1 11 12460 1 1 12 ASP CB C 4.779 -9.204 -3.053 1.00 . A A . 12 ASP CB 1 1 11 12461 1 1 12 ASP CG C 4.095 -9.696 -4.332 1.00 . A A . 12 ASP CG 1 1 11 12462 1 1 12 ASP H H 6.360 -8.177 -1.285 1.00 . A A . 12 ASP H 1 1 11 12463 1 1 12 ASP HA H 6.744 -9.607 -3.767 1.00 . A A . 12 ASP HA 1 1 11 12464 1 1 12 ASP HB2 H 4.801 -9.994 -2.293 1.00 . A A . 12 ASP HB2 1 1 11 12465 1 1 12 ASP HB3 H 4.211 -8.378 -2.633 1.00 . A A . 12 ASP HB3 1 1 11 12466 1 1 12 ASP N N 6.885 -8.302 -2.143 1.00 . A A . 12 ASP N 1 1 11 12467 1 1 12 ASP O O 6.796 -7.854 -5.484 1.00 . A A . 12 ASP O 1 1 11 12468 1 1 12 ASP OD1 O 3.997 -10.926 -4.505 1.00 . A A . 12 ASP OD1 1 1 11 12469 1 1 12 ASP OD2 O 3.550 -8.841 -5.078 1.00 . A A . 12 ASP OD2 1 1 11 12470 1 1 13 ILE C C 7.123 -4.934 -5.247 1.00 . A A . 13 ILE C 1 1 11 12471 1 1 13 ILE CA C 5.655 -5.297 -5.052 1.00 . A A . 13 ILE CA 1 1 11 12472 1 1 13 ILE CB C 4.932 -4.130 -4.380 1.00 . A A . 13 ILE CB 1 1 11 12473 1 1 13 ILE CD1 C 3.120 -5.350 -2.975 1.00 . A A . 13 ILE CD1 1 1 11 12474 1 1 13 ILE CG1 C 3.436 -4.385 -4.118 1.00 . A A . 13 ILE CG1 1 1 11 12475 1 1 13 ILE CG2 C 5.101 -2.900 -5.293 1.00 . A A . 13 ILE CG2 1 1 11 12476 1 1 13 ILE H H 5.341 -6.373 -3.202 1.00 . A A . 13 ILE H 1 1 11 12477 1 1 13 ILE HA H 5.166 -5.375 -6.043 1.00 . A A . 13 ILE HA 1 1 11 12478 1 1 13 ILE HB H 5.414 -3.940 -3.430 1.00 . A A . 13 ILE HB 1 1 11 12479 1 1 13 ILE HD11 H 2.066 -5.273 -2.723 1.00 . A A . 13 ILE HD11 1 1 11 12480 1 1 13 ILE HD12 H 3.317 -6.368 -3.287 1.00 . A A . 13 ILE HD12 1 1 11 12481 1 1 13 ILE HD13 H 3.719 -5.108 -2.098 1.00 . A A . 13 ILE HD13 1 1 11 12482 1 1 13 ILE HG12 H 2.988 -3.441 -3.835 1.00 . A A . 13 ILE HG12 1 1 11 12483 1 1 13 ILE HG13 H 2.972 -4.744 -5.036 1.00 . A A . 13 ILE HG13 1 1 11 12484 1 1 13 ILE HG21 H 4.583 -2.049 -4.867 1.00 . A A . 13 ILE HG21 1 1 11 12485 1 1 13 ILE HG22 H 6.147 -2.612 -5.384 1.00 . A A . 13 ILE HG22 1 1 11 12486 1 1 13 ILE HG23 H 4.723 -3.107 -6.292 1.00 . A A . 13 ILE HG23 1 1 11 12487 1 1 13 ILE N N 5.621 -6.491 -4.168 1.00 . A A . 13 ILE N 1 1 11 12488 1 1 13 ILE O O 7.553 -4.671 -6.367 1.00 . A A . 13 ILE O 1 1 11 12489 1 1 14 LEU C C 10.166 -4.630 -5.000 1.00 . A A . 14 LEU C 1 1 11 12490 1 1 14 LEU CA C 9.088 -4.079 -4.060 1.00 . A A . 14 LEU CA 1 1 11 12491 1 1 14 LEU CB C 9.620 -4.028 -2.607 1.00 . A A . 14 LEU CB 1 1 11 12492 1 1 14 LEU CD1 C 11.055 -2.845 -0.912 1.00 . A A . 14 LEU CD1 1 1 11 12493 1 1 14 LEU CD2 C 11.023 -2.005 -3.280 1.00 . A A . 14 LEU CD2 1 1 11 12494 1 1 14 LEU CG C 10.198 -2.669 -2.173 1.00 . A A . 14 LEU CG 1 1 11 12495 1 1 14 LEU H H 7.437 -5.149 -3.261 1.00 . A A . 14 LEU H 1 1 11 12496 1 1 14 LEU HA H 8.814 -3.083 -4.396 1.00 . A A . 14 LEU HA 1 1 11 12497 1 1 14 LEU HB2 H 8.859 -4.309 -1.887 1.00 . A A . 14 LEU HB2 1 1 11 12498 1 1 14 LEU HB3 H 10.364 -4.807 -2.494 1.00 . A A . 14 LEU HB3 1 1 11 12499 1 1 14 LEU HD11 H 10.473 -3.325 -0.126 1.00 . A A . 14 LEU HD11 1 1 11 12500 1 1 14 LEU HD12 H 11.387 -1.873 -0.553 1.00 . A A . 14 LEU HD12 1 1 11 12501 1 1 14 LEU HD13 H 11.928 -3.462 -1.131 1.00 . A A . 14 LEU HD13 1 1 11 12502 1 1 14 LEU HD21 H 10.361 -1.729 -4.101 1.00 . A A . 14 LEU HD21 1 1 11 12503 1 1 14 LEU HD22 H 11.778 -2.697 -3.650 1.00 . A A . 14 LEU HD22 1 1 11 12504 1 1 14 LEU HD23 H 11.496 -1.102 -2.901 1.00 . A A . 14 LEU HD23 1 1 11 12505 1 1 14 LEU HG H 9.364 -2.007 -1.928 1.00 . A A . 14 LEU HG 1 1 11 12506 1 1 14 LEU N N 7.868 -4.863 -4.134 1.00 . A A . 14 LEU N 1 1 11 12507 1 1 14 LEU O O 10.752 -3.879 -5.783 1.00 . A A . 14 LEU O 1 1 11 12508 1 1 15 LEU C C 10.891 -7.560 -6.620 1.00 . A A . 15 LEU C 1 1 11 12509 1 1 15 LEU CA C 11.513 -6.621 -5.592 1.00 . A A . 15 LEU CA 1 1 11 12510 1 1 15 LEU CB C 12.410 -7.449 -4.654 1.00 . A A . 15 LEU CB 1 1 11 12511 1 1 15 LEU CD1 C 14.743 -6.600 -5.130 1.00 . A A . 15 LEU CD1 1 1 11 12512 1 1 15 LEU CD2 C 13.376 -5.324 -3.489 1.00 . A A . 15 LEU CD2 1 1 11 12513 1 1 15 LEU CG C 13.644 -6.723 -4.063 1.00 . A A . 15 LEU CG 1 1 11 12514 1 1 15 LEU H H 9.916 -6.455 -4.186 1.00 . A A . 15 LEU H 1 1 11 12515 1 1 15 LEU HA H 12.105 -5.882 -6.121 1.00 . A A . 15 LEU HA 1 1 11 12516 1 1 15 LEU HB2 H 11.781 -7.878 -3.873 1.00 . A A . 15 LEU HB2 1 1 11 12517 1 1 15 LEU HB3 H 12.786 -8.309 -5.201 1.00 . A A . 15 LEU HB3 1 1 11 12518 1 1 15 LEU HD11 H 15.626 -6.137 -4.701 1.00 . A A . 15 LEU HD11 1 1 11 12519 1 1 15 LEU HD12 H 14.395 -5.992 -5.970 1.00 . A A . 15 LEU HD12 1 1 11 12520 1 1 15 LEU HD13 H 15.014 -7.591 -5.500 1.00 . A A . 15 LEU HD13 1 1 11 12521 1 1 15 LEU HD21 H 12.592 -5.371 -2.740 1.00 . A A . 15 LEU HD21 1 1 11 12522 1 1 15 LEU HD22 H 13.083 -4.637 -4.280 1.00 . A A . 15 LEU HD22 1 1 11 12523 1 1 15 LEU HD23 H 14.281 -4.943 -3.017 1.00 . A A . 15 LEU HD23 1 1 11 12524 1 1 15 LEU HG H 14.035 -7.345 -3.258 1.00 . A A . 15 LEU HG 1 1 11 12525 1 1 15 LEU N N 10.476 -5.922 -4.833 1.00 . A A . 15 LEU N 1 1 11 12526 1 1 15 LEU O O 11.381 -7.615 -7.750 1.00 . A A . 15 LEU O 1 1 11 12527 1 1 16 ASN C C 8.346 -8.534 -8.189 1.00 . A A . 16 ASN C 1 1 11 12528 1 1 16 ASN CA C 9.230 -9.263 -7.139 1.00 . A A . 16 ASN CA 1 1 11 12529 1 1 16 ASN CB C 8.489 -10.399 -6.395 1.00 . A A . 16 ASN CB 1 1 11 12530 1 1 16 ASN CG C 9.410 -11.312 -5.593 1.00 . A A . 16 ASN CG 1 1 11 12531 1 1 16 ASN H H 9.526 -8.248 -5.275 1.00 . A A . 16 ASN H 1 1 11 12532 1 1 16 ASN HA H 10.050 -9.729 -7.687 1.00 . A A . 16 ASN HA 1 1 11 12533 1 1 16 ASN HB2 H 7.723 -10.007 -5.738 1.00 . A A . 16 ASN HB2 1 1 11 12534 1 1 16 ASN HB3 H 7.975 -11.017 -7.138 1.00 . A A . 16 ASN HB3 1 1 11 12535 1 1 16 ASN HD21 H 9.082 -10.276 -3.886 1.00 . A A . 16 ASN HD21 1 1 11 12536 1 1 16 ASN HD22 H 10.132 -11.680 -3.746 1.00 . A A . 16 ASN HD22 1 1 11 12537 1 1 16 ASN N N 9.861 -8.325 -6.225 1.00 . A A . 16 ASN N 1 1 11 12538 1 1 16 ASN ND2 N 9.598 -11.033 -4.313 1.00 . A A . 16 ASN ND2 1 1 11 12539 1 1 16 ASN O O 8.079 -9.118 -9.240 1.00 . A A . 16 ASN O 1 1 11 12540 1 1 16 ASN OD1 O 9.923 -12.283 -6.133 1.00 . A A . 16 ASN OD1 1 1 11 12541 1 1 17 GLY C C 5.521 -6.924 -8.525 1.00 . A A . 17 GLY C 1 1 11 12542 1 1 17 GLY CA C 6.977 -6.522 -8.756 1.00 . A A . 17 GLY CA 1 1 11 12543 1 1 17 GLY H H 8.119 -6.882 -7.005 1.00 . A A . 17 GLY H 1 1 11 12544 1 1 17 GLY HA2 H 7.084 -5.458 -8.530 1.00 . A A . 17 GLY HA2 1 1 11 12545 1 1 17 GLY HA3 H 7.176 -6.653 -9.801 1.00 . A A . 17 GLY HA3 1 1 11 12546 1 1 17 GLY N N 7.934 -7.280 -7.934 1.00 . A A . 17 GLY N 1 1 11 12547 1 1 17 GLY O O 5.185 -8.083 -8.291 1.00 . A A . 17 GLY O 1 1 11 12548 1 1 18 ALA C C 2.441 -6.765 -9.529 1.00 . A A . 18 ALA C 1 1 11 12549 1 1 18 ALA CA C 3.209 -6.022 -8.416 1.00 . A A . 18 ALA CA 1 1 11 12550 1 1 18 ALA CB C 2.671 -4.597 -8.209 1.00 . A A . 18 ALA CB 1 1 11 12551 1 1 18 ALA H H 5.021 -5.048 -8.948 1.00 . A A . 18 ALA H 1 1 11 12552 1 1 18 ALA HA H 3.054 -6.590 -7.493 1.00 . A A . 18 ALA HA 1 1 11 12553 1 1 18 ALA HB1 H 3.192 -4.117 -7.393 1.00 . A A . 18 ALA HB1 1 1 11 12554 1 1 18 ALA HB2 H 2.824 -4.015 -9.120 1.00 . A A . 18 ALA HB2 1 1 11 12555 1 1 18 ALA HB3 H 1.614 -4.606 -7.963 1.00 . A A . 18 ALA HB3 1 1 11 12556 1 1 18 ALA N N 4.644 -5.930 -8.647 1.00 . A A . 18 ALA N 1 1 11 12557 1 1 18 ALA O O 2.987 -7.391 -10.444 1.00 . A A . 18 ALA O 1 1 11 12558 1 1 19 ARG C C 0.386 -5.624 -11.534 1.00 . A A . 19 ARG C 1 1 11 12559 1 1 19 ARG CA C 0.185 -6.814 -10.579 1.00 . A A . 19 ARG CA 1 1 11 12560 1 1 19 ARG CB C -1.281 -6.918 -10.124 1.00 . A A . 19 ARG CB 1 1 11 12561 1 1 19 ARG CD C -0.930 -9.372 -9.173 1.00 . A A . 19 ARG CD 1 1 11 12562 1 1 19 ARG CG C -1.594 -7.979 -9.077 1.00 . A A . 19 ARG CG 1 1 11 12563 1 1 19 ARG CZ C -1.813 -10.813 -11.048 1.00 . A A . 19 ARG CZ 1 1 11 12564 1 1 19 ARG H H 0.760 -6.255 -8.613 1.00 . A A . 19 ARG H 1 1 11 12565 1 1 19 ARG HA H 0.409 -7.692 -11.165 1.00 . A A . 19 ARG HA 1 1 11 12566 1 1 19 ARG HB2 H -1.600 -5.957 -9.733 1.00 . A A . 19 ARG HB2 1 1 11 12567 1 1 19 ARG HB3 H -1.904 -7.144 -10.998 1.00 . A A . 19 ARG HB3 1 1 11 12568 1 1 19 ARG HD2 H 0.104 -9.265 -8.832 1.00 . A A . 19 ARG HD2 1 1 11 12569 1 1 19 ARG HD3 H -1.444 -10.017 -8.467 1.00 . A A . 19 ARG HD3 1 1 11 12570 1 1 19 ARG HE H -0.207 -9.628 -11.152 1.00 . A A . 19 ARG HE 1 1 11 12571 1 1 19 ARG HG2 H -1.334 -7.543 -8.130 1.00 . A A . 19 ARG HG2 1 1 11 12572 1 1 19 ARG HG3 H -2.670 -8.088 -9.084 1.00 . A A . 19 ARG HG3 1 1 11 12573 1 1 19 ARG HH11 H -3.375 -12.088 -10.743 1.00 . A A . 19 ARG HH11 1 1 11 12574 1 1 19 ARG HH12 H -2.894 -11.255 -9.334 1.00 . A A . 19 ARG HH12 1 1 11 12575 1 1 19 ARG HH21 H -2.357 -11.837 -12.691 1.00 . A A . 19 ARG HH21 1 1 11 12576 1 1 19 ARG HH22 H -1.103 -10.694 -12.966 1.00 . A A . 19 ARG HH22 1 1 11 12577 1 1 19 ARG N N 1.110 -6.733 -9.426 1.00 . A A . 19 ARG N 1 1 11 12578 1 1 19 ARG NE N -0.948 -9.937 -10.544 1.00 . A A . 19 ARG NE 1 1 11 12579 1 1 19 ARG NH1 N -2.767 -11.393 -10.343 1.00 . A A . 19 ARG NH1 1 1 11 12580 1 1 19 ARG NH2 N -1.751 -11.126 -12.322 1.00 . A A . 19 ARG NH2 1 1 11 12581 1 1 19 ARG O O 1.476 -5.079 -11.653 1.00 . A A . 19 ARG O 1 1 11 12582 1 1 20 ASP C C -0.278 -2.740 -12.663 1.00 . A A . 20 ASP C 1 1 11 12583 1 1 20 ASP CA C -0.828 -4.099 -13.166 1.00 . A A . 20 ASP CA 1 1 11 12584 1 1 20 ASP CB C -2.334 -3.950 -13.454 1.00 . A A . 20 ASP CB 1 1 11 12585 1 1 20 ASP CG C -2.740 -3.139 -14.694 1.00 . A A . 20 ASP CG 1 1 11 12586 1 1 20 ASP H H -1.511 -5.775 -12.031 1.00 . A A . 20 ASP H 1 1 11 12587 1 1 20 ASP HA H -0.337 -4.343 -14.106 1.00 . A A . 20 ASP HA 1 1 11 12588 1 1 20 ASP HB2 H -2.788 -4.927 -13.544 1.00 . A A . 20 ASP HB2 1 1 11 12589 1 1 20 ASP HB3 H -2.805 -3.517 -12.579 1.00 . A A . 20 ASP HB3 1 1 11 12590 1 1 20 ASP N N -0.686 -5.268 -12.254 1.00 . A A . 20 ASP N 1 1 11 12591 1 1 20 ASP O O -0.324 -1.749 -13.385 1.00 . A A . 20 ASP O 1 1 11 12592 1 1 20 ASP OD1 O -3.244 -3.772 -15.659 1.00 . A A . 20 ASP OD1 1 1 11 12593 1 1 20 ASP OD2 O -2.844 -1.907 -14.642 1.00 . A A . 20 ASP OD2 1 1 11 12594 1 1 21 TRP C C 2.171 -1.203 -11.261 1.00 . A A . 21 TRP C 1 1 11 12595 1 1 21 TRP CA C 0.735 -1.471 -10.796 1.00 . A A . 21 TRP CA 1 1 11 12596 1 1 21 TRP CB C 0.641 -1.570 -9.261 1.00 . A A . 21 TRP CB 1 1 11 12597 1 1 21 TRP CD1 C -1.608 -2.796 -9.087 1.00 . A A . 21 TRP CD1 1 1 11 12598 1 1 21 TRP CD2 C -1.486 -0.997 -7.780 1.00 . A A . 21 TRP CD2 1 1 11 12599 1 1 21 TRP CE2 C -2.832 -1.455 -7.737 1.00 . A A . 21 TRP CE2 1 1 11 12600 1 1 21 TRP CE3 C -1.163 0.151 -7.033 1.00 . A A . 21 TRP CE3 1 1 11 12601 1 1 21 TRP CG C -0.741 -1.822 -8.720 1.00 . A A . 21 TRP CG 1 1 11 12602 1 1 21 TRP CH2 C -3.479 0.362 -6.288 1.00 . A A . 21 TRP CH2 1 1 11 12603 1 1 21 TRP CZ2 C -3.825 -0.787 -7.016 1.00 . A A . 21 TRP CZ2 1 1 11 12604 1 1 21 TRP CZ3 C -2.156 0.841 -6.313 1.00 . A A . 21 TRP CZ3 1 1 11 12605 1 1 21 TRP H H 0.257 -3.499 -10.881 1.00 . A A . 21 TRP H 1 1 11 12606 1 1 21 TRP HA H 0.129 -0.629 -11.117 1.00 . A A . 21 TRP HA 1 1 11 12607 1 1 21 TRP HB2 H 1.365 -2.279 -8.855 1.00 . A A . 21 TRP HB2 1 1 11 12608 1 1 21 TRP HB3 H 0.959 -0.608 -8.883 1.00 . A A . 21 TRP HB3 1 1 11 12609 1 1 21 TRP HD1 H -1.405 -3.595 -9.777 1.00 . A A . 21 TRP HD1 1 1 11 12610 1 1 21 TRP HE1 H -3.634 -3.196 -8.704 1.00 . A A . 21 TRP HE1 1 1 11 12611 1 1 21 TRP HE3 H -0.138 0.490 -7.035 1.00 . A A . 21 TRP HE3 1 1 11 12612 1 1 21 TRP HH2 H -4.200 0.837 -5.639 1.00 . A A . 21 TRP HH2 1 1 11 12613 1 1 21 TRP HZ2 H -4.829 -1.178 -7.018 1.00 . A A . 21 TRP HZ2 1 1 11 12614 1 1 21 TRP HZ3 H -1.902 1.722 -5.745 1.00 . A A . 21 TRP HZ3 1 1 11 12615 1 1 21 TRP N N 0.172 -2.660 -11.409 1.00 . A A . 21 TRP N 1 1 11 12616 1 1 21 TRP NE1 N -2.837 -2.586 -8.520 1.00 . A A . 21 TRP NE1 1 1 11 12617 1 1 21 TRP O O 2.961 -2.104 -11.549 1.00 . A A . 21 TRP O 1 1 11 12618 1 1 22 ASP C C 4.491 0.648 -10.012 1.00 . A A . 22 ASP C 1 1 11 12619 1 1 22 ASP CA C 3.853 0.598 -11.407 1.00 . A A . 22 ASP CA 1 1 11 12620 1 1 22 ASP CB C 3.771 1.948 -12.143 1.00 . A A . 22 ASP CB 1 1 11 12621 1 1 22 ASP CG C 5.123 2.518 -12.577 1.00 . A A . 22 ASP CG 1 1 11 12622 1 1 22 ASP H H 1.806 0.684 -10.805 1.00 . A A . 22 ASP H 1 1 11 12623 1 1 22 ASP HA H 4.441 -0.094 -12.016 1.00 . A A . 22 ASP HA 1 1 11 12624 1 1 22 ASP HB2 H 3.166 1.812 -13.043 1.00 . A A . 22 ASP HB2 1 1 11 12625 1 1 22 ASP HB3 H 3.249 2.673 -11.513 1.00 . A A . 22 ASP HB3 1 1 11 12626 1 1 22 ASP N N 2.497 0.079 -11.242 1.00 . A A . 22 ASP N 1 1 11 12627 1 1 22 ASP O O 3.775 0.720 -9.016 1.00 . A A . 22 ASP O 1 1 11 12628 1 1 22 ASP OD1 O 6.160 1.829 -12.406 1.00 . A A . 22 ASP OD1 1 1 11 12629 1 1 22 ASP OD2 O 5.132 3.676 -13.056 1.00 . A A . 22 ASP OD2 1 1 11 12630 1 1 23 VAL C C 7.177 1.606 -8.299 1.00 . A A . 23 VAL C 1 1 11 12631 1 1 23 VAL CA C 6.500 0.319 -8.643 1.00 . A A . 23 VAL CA 1 1 11 12632 1 1 23 VAL CB C 7.472 -0.889 -8.681 1.00 . A A . 23 VAL CB 1 1 11 12633 1 1 23 VAL CG1 C 8.264 -1.037 -7.369 1.00 . A A . 23 VAL CG1 1 1 11 12634 1 1 23 VAL CG2 C 6.690 -2.191 -8.942 1.00 . A A . 23 VAL CG2 1 1 11 12635 1 1 23 VAL H H 6.297 1.107 -10.612 1.00 . A A . 23 VAL H 1 1 11 12636 1 1 23 VAL HA H 5.765 0.178 -7.847 1.00 . A A . 23 VAL HA 1 1 11 12637 1 1 23 VAL HB H 8.185 -0.753 -9.499 1.00 . A A . 23 VAL HB 1 1 11 12638 1 1 23 VAL HG11 H 8.902 -1.918 -7.415 1.00 . A A . 23 VAL HG11 1 1 11 12639 1 1 23 VAL HG12 H 8.901 -0.171 -7.207 1.00 . A A . 23 VAL HG12 1 1 11 12640 1 1 23 VAL HG13 H 7.586 -1.137 -6.523 1.00 . A A . 23 VAL HG13 1 1 11 12641 1 1 23 VAL HG21 H 6.192 -2.144 -9.914 1.00 . A A . 23 VAL HG21 1 1 11 12642 1 1 23 VAL HG22 H 7.374 -3.041 -8.955 1.00 . A A . 23 VAL HG22 1 1 11 12643 1 1 23 VAL HG23 H 5.940 -2.345 -8.168 1.00 . A A . 23 VAL HG23 1 1 11 12644 1 1 23 VAL N N 5.812 0.547 -9.917 1.00 . A A . 23 VAL N 1 1 11 12645 1 1 23 VAL O O 8.209 1.993 -8.836 1.00 . A A . 23 VAL O 1 1 11 12646 1 1 24 LEU C C 7.008 3.676 -5.528 1.00 . A A . 24 LEU C 1 1 11 12647 1 1 24 LEU CA C 6.766 3.621 -7.018 1.00 . A A . 24 LEU CA 1 1 11 12648 1 1 24 LEU CB C 5.556 4.440 -7.392 1.00 . A A . 24 LEU CB 1 1 11 12649 1 1 24 LEU CD1 C 6.594 6.039 -9.004 1.00 . A A . 24 LEU CD1 1 1 11 12650 1 1 24 LEU CD2 C 5.283 4.103 -9.899 1.00 . A A . 24 LEU CD2 1 1 11 12651 1 1 24 LEU CG C 5.420 5.099 -8.763 1.00 . A A . 24 LEU CG 1 1 11 12652 1 1 24 LEU H H 5.713 1.787 -6.975 1.00 . A A . 24 LEU H 1 1 11 12653 1 1 24 LEU HA H 7.656 4.002 -7.521 1.00 . A A . 24 LEU HA 1 1 11 12654 1 1 24 LEU HB2 H 4.684 3.906 -7.107 1.00 . A A . 24 LEU HB2 1 1 11 12655 1 1 24 LEU HB3 H 5.555 5.225 -6.713 1.00 . A A . 24 LEU HB3 1 1 11 12656 1 1 24 LEU HD11 H 6.420 6.630 -9.902 1.00 . A A . 24 LEU HD11 1 1 11 12657 1 1 24 LEU HD12 H 7.510 5.463 -9.117 1.00 . A A . 24 LEU HD12 1 1 11 12658 1 1 24 LEU HD13 H 6.681 6.698 -8.140 1.00 . A A . 24 LEU HD13 1 1 11 12659 1 1 24 LEU HD21 H 6.226 3.587 -10.074 1.00 . A A . 24 LEU HD21 1 1 11 12660 1 1 24 LEU HD22 H 4.996 4.654 -10.795 1.00 . A A . 24 LEU HD22 1 1 11 12661 1 1 24 LEU HD23 H 4.507 3.382 -9.652 1.00 . A A . 24 LEU HD23 1 1 11 12662 1 1 24 LEU HG H 4.514 5.706 -8.748 1.00 . A A . 24 LEU HG 1 1 11 12663 1 1 24 LEU N N 6.505 2.267 -7.386 1.00 . A A . 24 LEU N 1 1 11 12664 1 1 24 LEU O O 6.105 3.684 -4.693 1.00 . A A . 24 LEU O 1 1 11 12665 1 1 25 GLN C C 8.752 5.404 -3.552 1.00 . A A . 25 GLN C 1 1 11 12666 1 1 25 GLN CA C 8.801 3.929 -3.913 1.00 . A A . 25 GLN CA 1 1 11 12667 1 1 25 GLN CB C 10.217 3.357 -3.816 1.00 . A A . 25 GLN CB 1 1 11 12668 1 1 25 GLN CD C 9.490 0.998 -3.160 1.00 . A A . 25 GLN CD 1 1 11 12669 1 1 25 GLN CG C 10.260 1.859 -4.158 1.00 . A A . 25 GLN CG 1 1 11 12670 1 1 25 GLN H H 8.899 3.777 -6.046 1.00 . A A . 25 GLN H 1 1 11 12671 1 1 25 GLN HA H 8.145 3.389 -3.234 1.00 . A A . 25 GLN HA 1 1 11 12672 1 1 25 GLN HB2 H 10.870 3.893 -4.503 1.00 . A A . 25 GLN HB2 1 1 11 12673 1 1 25 GLN HB3 H 10.584 3.545 -2.807 1.00 . A A . 25 GLN HB3 1 1 11 12674 1 1 25 GLN HE21 H 8.105 0.297 -4.498 1.00 . A A . 25 GLN HE21 1 1 11 12675 1 1 25 GLN HE22 H 8.079 -0.331 -2.864 1.00 . A A . 25 GLN HE22 1 1 11 12676 1 1 25 GLN HG2 H 9.848 1.707 -5.155 1.00 . A A . 25 GLN HG2 1 1 11 12677 1 1 25 GLN HG3 H 11.294 1.533 -4.186 1.00 . A A . 25 GLN HG3 1 1 11 12678 1 1 25 GLN N N 8.287 3.770 -5.252 1.00 . A A . 25 GLN N 1 1 11 12679 1 1 25 GLN NE2 N 8.519 0.218 -3.577 1.00 . A A . 25 GLN NE2 1 1 11 12680 1 1 25 GLN O O 9.703 6.157 -3.769 1.00 . A A . 25 GLN O 1 1 11 12681 1 1 25 GLN OE1 O 9.756 1.000 -1.971 1.00 . A A . 25 GLN OE1 1 1 11 12682 1 1 26 THR C C 6.632 7.137 -1.174 1.00 . A A . 26 THR C 1 1 11 12683 1 1 26 THR CA C 7.347 7.154 -2.531 1.00 . A A . 26 THR CA 1 1 11 12684 1 1 26 THR CB C 6.799 8.059 -3.655 1.00 . A A . 26 THR CB 1 1 11 12685 1 1 26 THR CG2 C 5.422 7.698 -4.222 1.00 . A A . 26 THR CG2 1 1 11 12686 1 1 26 THR H H 6.828 5.134 -2.976 1.00 . A A . 26 THR H 1 1 11 12687 1 1 26 THR HA H 8.331 7.559 -2.304 1.00 . A A . 26 THR HA 1 1 11 12688 1 1 26 THR HB H 7.508 8.021 -4.479 1.00 . A A . 26 THR HB 1 1 11 12689 1 1 26 THR HG1 H 6.370 9.960 -3.819 1.00 . A A . 26 THR HG1 1 1 11 12690 1 1 26 THR HG21 H 4.655 7.864 -3.460 1.00 . A A . 26 THR HG21 1 1 11 12691 1 1 26 THR HG22 H 5.410 6.653 -4.562 1.00 . A A . 26 THR HG22 1 1 11 12692 1 1 26 THR HG23 H 5.211 8.332 -5.072 1.00 . A A . 26 THR HG23 1 1 11 12693 1 1 26 THR N N 7.602 5.799 -3.007 1.00 . A A . 26 THR N 1 1 11 12694 1 1 26 THR O O 6.586 6.088 -0.524 1.00 . A A . 26 THR O 1 1 11 12695 1 1 26 THR OG1 O 6.784 9.379 -3.174 1.00 . A A . 26 THR OG1 1 1 11 12696 1 1 27 THR C C 4.415 9.489 0.292 1.00 . A A . 27 THR C 1 1 11 12697 1 1 27 THR CA C 5.413 8.391 0.575 1.00 . A A . 27 THR CA 1 1 11 12698 1 1 27 THR CB C 6.264 8.736 1.808 1.00 . A A . 27 THR CB 1 1 11 12699 1 1 27 THR CG2 C 7.431 7.787 2.088 1.00 . A A . 27 THR CG2 1 1 11 12700 1 1 27 THR H H 6.048 9.055 -1.314 1.00 . A A . 27 THR H 1 1 11 12701 1 1 27 THR HA H 4.865 7.467 0.783 1.00 . A A . 27 THR HA 1 1 11 12702 1 1 27 THR HB H 5.619 8.730 2.687 1.00 . A A . 27 THR HB 1 1 11 12703 1 1 27 THR HG1 H 7.440 10.009 0.931 1.00 . A A . 27 THR HG1 1 1 11 12704 1 1 27 THR HG21 H 7.877 8.052 3.045 1.00 . A A . 27 THR HG21 1 1 11 12705 1 1 27 THR HG22 H 8.190 7.893 1.318 1.00 . A A . 27 THR HG22 1 1 11 12706 1 1 27 THR HG23 H 7.091 6.754 2.124 1.00 . A A . 27 THR HG23 1 1 11 12707 1 1 27 THR N N 6.203 8.287 -0.656 1.00 . A A . 27 THR N 1 1 11 12708 1 1 27 THR O O 4.786 10.517 -0.289 1.00 . A A . 27 THR O 1 1 11 12709 1 1 27 THR OG1 O 6.832 10.013 1.678 1.00 . A A . 27 THR OG1 1 1 11 12710 1 1 28 CYS C C 1.589 10.782 1.733 1.00 . A A . 28 CYS C 1 1 11 12711 1 1 28 CYS CA C 2.048 10.142 0.449 1.00 . A A . 28 CYS CA 1 1 11 12712 1 1 28 CYS CB C 0.906 9.402 -0.201 1.00 . A A . 28 CYS CB 1 1 11 12713 1 1 28 CYS H H 2.920 8.434 1.239 1.00 . A A . 28 CYS H 1 1 11 12714 1 1 28 CYS HA H 2.423 10.888 -0.203 1.00 . A A . 28 CYS HA 1 1 11 12715 1 1 28 CYS HB2 H 1.263 9.051 -1.157 1.00 . A A . 28 CYS HB2 1 1 11 12716 1 1 28 CYS HB3 H 0.659 8.626 0.501 1.00 . A A . 28 CYS HB3 1 1 11 12717 1 1 28 CYS HG H -0.888 10.887 0.585 1.00 . A A . 28 CYS HG 1 1 11 12718 1 1 28 CYS N N 3.161 9.262 0.698 1.00 . A A . 28 CYS N 1 1 11 12719 1 1 28 CYS O O 1.570 10.083 2.749 1.00 . A A . 28 CYS O 1 1 11 12720 1 1 28 CYS SG S -0.467 10.509 -0.632 1.00 . A A . 28 CYS SG 1 1 11 12721 1 1 29 THR C C -0.953 12.798 2.649 1.00 . A A . 29 THR C 1 1 11 12722 1 1 29 THR CA C 0.563 12.730 2.781 1.00 . A A . 29 THR CA 1 1 11 12723 1 1 29 THR CB C 1.044 14.189 2.970 1.00 . A A . 29 THR CB 1 1 11 12724 1 1 29 THR CG2 C 0.660 14.782 4.329 1.00 . A A . 29 THR CG2 1 1 11 12725 1 1 29 THR H H 1.011 12.493 0.776 1.00 . A A . 29 THR H 1 1 11 12726 1 1 29 THR HA H 0.740 12.046 3.607 1.00 . A A . 29 THR HA 1 1 11 12727 1 1 29 THR HB H 0.551 14.797 2.201 1.00 . A A . 29 THR HB 1 1 11 12728 1 1 29 THR HG1 H 2.788 13.443 2.704 1.00 . A A . 29 THR HG1 1 1 11 12729 1 1 29 THR HG21 H 1.045 14.165 5.129 1.00 . A A . 29 THR HG21 1 1 11 12730 1 1 29 THR HG22 H -0.419 14.853 4.426 1.00 . A A . 29 THR HG22 1 1 11 12731 1 1 29 THR HG23 H 1.077 15.789 4.418 1.00 . A A . 29 THR HG23 1 1 11 12732 1 1 29 THR N N 1.185 12.061 1.669 1.00 . A A . 29 THR N 1 1 11 12733 1 1 29 THR O O -1.448 13.347 1.664 1.00 . A A . 29 THR O 1 1 11 12734 1 1 29 THR OG1 O 2.437 14.340 2.764 1.00 . A A . 29 THR OG1 1 1 11 12735 1 1 30 VAL C C -3.473 12.077 5.359 1.00 . A A . 30 VAL C 1 1 11 12736 1 1 30 VAL CA C -3.108 12.285 3.863 1.00 . A A . 30 VAL CA 1 1 11 12737 1 1 30 VAL CB C -3.836 11.232 2.952 1.00 . A A . 30 VAL CB 1 1 11 12738 1 1 30 VAL CG1 C -5.355 11.177 3.248 1.00 . A A . 30 VAL CG1 1 1 11 12739 1 1 30 VAL CG2 C -3.729 11.478 1.444 1.00 . A A . 30 VAL CG2 1 1 11 12740 1 1 30 VAL H H -1.043 11.882 4.459 1.00 . A A . 30 VAL H 1 1 11 12741 1 1 30 VAL HA H -3.494 13.270 3.584 1.00 . A A . 30 VAL HA 1 1 11 12742 1 1 30 VAL HB H -3.390 10.243 3.119 1.00 . A A . 30 VAL HB 1 1 11 12743 1 1 30 VAL HG11 H -5.556 10.760 4.231 1.00 . A A . 30 VAL HG11 1 1 11 12744 1 1 30 VAL HG12 H -5.801 12.168 3.186 1.00 . A A . 30 VAL HG12 1 1 11 12745 1 1 30 VAL HG13 H -5.869 10.536 2.539 1.00 . A A . 30 VAL HG13 1 1 11 12746 1 1 30 VAL HG21 H -4.392 10.809 0.897 1.00 . A A . 30 VAL HG21 1 1 11 12747 1 1 30 VAL HG22 H -3.993 12.508 1.214 1.00 . A A . 30 VAL HG22 1 1 11 12748 1 1 30 VAL HG23 H -2.709 11.267 1.132 1.00 . A A . 30 VAL HG23 1 1 11 12749 1 1 30 VAL N N -1.626 12.295 3.697 1.00 . A A . 30 VAL N 1 1 11 12750 1 1 30 VAL O O -2.676 11.507 6.096 1.00 . A A . 30 VAL O 1 1 11 12751 1 1 31 ASP C C -4.288 12.856 8.342 1.00 . A A . 31 ASP C 1 1 11 12752 1 1 31 ASP CA C -5.157 12.222 7.227 1.00 . A A . 31 ASP CA 1 1 11 12753 1 1 31 ASP CB C -5.255 10.674 7.427 1.00 . A A . 31 ASP CB 1 1 11 12754 1 1 31 ASP CG C -6.657 10.095 7.665 1.00 . A A . 31 ASP CG 1 1 11 12755 1 1 31 ASP H H -5.270 12.988 5.226 1.00 . A A . 31 ASP H 1 1 11 12756 1 1 31 ASP HA H -6.160 12.668 7.309 1.00 . A A . 31 ASP HA 1 1 11 12757 1 1 31 ASP HB2 H -4.776 10.149 6.603 1.00 . A A . 31 ASP HB2 1 1 11 12758 1 1 31 ASP HB3 H -4.660 10.386 8.285 1.00 . A A . 31 ASP HB3 1 1 11 12759 1 1 31 ASP N N -4.628 12.548 5.865 1.00 . A A . 31 ASP N 1 1 11 12760 1 1 31 ASP O O -4.333 12.456 9.513 1.00 . A A . 31 ASP O 1 1 11 12761 1 1 31 ASP OD1 O -6.765 8.856 7.802 1.00 . A A . 31 ASP OD1 1 1 11 12762 1 1 31 ASP OD2 O -7.635 10.856 7.817 1.00 . A A . 31 ASP OD2 1 1 11 12763 1 1 32 ARG C C -1.290 13.650 9.108 1.00 . A A . 32 ARG C 1 1 11 12764 1 1 32 ARG CA C -2.501 14.571 8.801 1.00 . A A . 32 ARG CA 1 1 11 12765 1 1 32 ARG CB C -3.144 15.173 10.083 1.00 . A A . 32 ARG CB 1 1 11 12766 1 1 32 ARG CD C -5.269 16.298 11.016 1.00 . A A . 32 ARG CD 1 1 11 12767 1 1 32 ARG CG C -4.363 16.082 9.803 1.00 . A A . 32 ARG CG 1 1 11 12768 1 1 32 ARG CZ C -5.082 17.248 13.333 1.00 . A A . 32 ARG CZ 1 1 11 12769 1 1 32 ARG H H -3.540 14.098 6.985 1.00 . A A . 32 ARG H 1 1 11 12770 1 1 32 ARG HA H -2.111 15.395 8.195 1.00 . A A . 32 ARG HA 1 1 11 12771 1 1 32 ARG HB2 H -3.429 14.356 10.755 1.00 . A A . 32 ARG HB2 1 1 11 12772 1 1 32 ARG HB3 H -2.382 15.765 10.601 1.00 . A A . 32 ARG HB3 1 1 11 12773 1 1 32 ARG HD2 H -6.162 16.847 10.690 1.00 . A A . 32 ARG HD2 1 1 11 12774 1 1 32 ARG HD3 H -5.583 15.333 11.394 1.00 . A A . 32 ARG HD3 1 1 11 12775 1 1 32 ARG HE H -3.651 17.334 11.937 1.00 . A A . 32 ARG HE 1 1 11 12776 1 1 32 ARG HG2 H -4.013 17.034 9.422 1.00 . A A . 32 ARG HG2 1 1 11 12777 1 1 32 ARG HG3 H -4.985 15.627 9.039 1.00 . A A . 32 ARG HG3 1 1 11 12778 1 1 32 ARG HH11 H -6.686 17.216 14.569 1.00 . A A . 32 ARG HH11 1 1 11 12779 1 1 32 ARG HH12 H -6.923 16.505 12.986 1.00 . A A . 32 ARG HH12 1 1 11 12780 1 1 32 ARG HH21 H -4.772 18.133 15.107 1.00 . A A . 32 ARG HH21 1 1 11 12781 1 1 32 ARG HH22 H -3.430 18.211 13.989 1.00 . A A . 32 ARG HH22 1 1 11 12782 1 1 32 ARG N N -3.497 13.875 7.969 1.00 . A A . 32 ARG N 1 1 11 12783 1 1 32 ARG NE N -4.573 16.970 12.133 1.00 . A A . 32 ARG NE 1 1 11 12784 1 1 32 ARG NH1 N -6.320 16.922 13.675 1.00 . A A . 32 ARG NH1 1 1 11 12785 1 1 32 ARG NH2 N -4.346 17.880 14.223 1.00 . A A . 32 ARG NH2 1 1 11 12786 1 1 32 ARG O O -0.556 13.874 10.070 1.00 . A A . 32 ARG O 1 1 11 12787 1 1 33 LYS C C 0.576 11.335 7.009 1.00 . A A . 33 LYS C 1 1 11 12788 1 1 33 LYS CA C -0.083 11.575 8.380 1.00 . A A . 33 LYS CA 1 1 11 12789 1 1 33 LYS CB C -0.770 10.301 8.925 1.00 . A A . 33 LYS CB 1 1 11 12790 1 1 33 LYS CD C -0.103 8.211 10.290 1.00 . A A . 33 LYS CD 1 1 11 12791 1 1 33 LYS CE C -0.493 6.865 9.687 1.00 . A A . 33 LYS CE 1 1 11 12792 1 1 33 LYS CG C 0.246 9.176 9.144 1.00 . A A . 33 LYS CG 1 1 11 12793 1 1 33 LYS H H -1.698 12.556 7.452 1.00 . A A . 33 LYS H 1 1 11 12794 1 1 33 LYS HA H 0.684 11.892 9.092 1.00 . A A . 33 LYS HA 1 1 11 12795 1 1 33 LYS HB2 H -1.278 10.524 9.860 1.00 . A A . 33 LYS HB2 1 1 11 12796 1 1 33 LYS HB3 H -1.527 9.961 8.219 1.00 . A A . 33 LYS HB3 1 1 11 12797 1 1 33 LYS HD2 H 0.769 8.074 10.931 1.00 . A A . 33 LYS HD2 1 1 11 12798 1 1 33 LYS HD3 H -0.921 8.604 10.897 1.00 . A A . 33 LYS HD3 1 1 11 12799 1 1 33 LYS HE2 H -1.241 7.075 8.923 1.00 . A A . 33 LYS HE2 1 1 11 12800 1 1 33 LYS HE3 H 0.374 6.386 9.210 1.00 . A A . 33 LYS HE3 1 1 11 12801 1 1 33 LYS HG2 H 0.331 8.633 8.195 1.00 . A A . 33 LYS HG2 1 1 11 12802 1 1 33 LYS HG3 H 1.208 9.624 9.378 1.00 . A A . 33 LYS HG3 1 1 11 12803 1 1 33 LYS HZ1 H -0.378 5.781 11.427 1.00 . A A . 33 LYS HZ1 1 1 11 12804 1 1 33 LYS HZ2 H -1.112 5.004 10.152 1.00 . A A . 33 LYS HZ2 1 1 11 12805 1 1 33 LYS HZ3 H -1.926 6.187 11.009 1.00 . A A . 33 LYS HZ3 1 1 11 12806 1 1 33 LYS N N -1.097 12.627 8.269 1.00 . A A . 33 LYS N 1 1 11 12807 1 1 33 LYS NZ N -1.027 5.895 10.663 1.00 . A A . 33 LYS NZ 1 1 11 12808 1 1 33 LYS O O 0.010 11.613 5.951 1.00 . A A . 33 LYS O 1 1 11 12809 1 1 34 VAL C C 2.702 8.855 5.903 1.00 . A A . 34 VAL C 1 1 11 12810 1 1 34 VAL CA C 2.506 10.363 5.820 1.00 . A A . 34 VAL CA 1 1 11 12811 1 1 34 VAL CB C 3.825 11.114 5.639 1.00 . A A . 34 VAL CB 1 1 11 12812 1 1 34 VAL CG1 C 4.853 10.431 4.716 1.00 . A A . 34 VAL CG1 1 1 11 12813 1 1 34 VAL CG2 C 3.591 12.519 5.095 1.00 . A A . 34 VAL CG2 1 1 11 12814 1 1 34 VAL H H 2.205 10.561 7.897 1.00 . A A . 34 VAL H 1 1 11 12815 1 1 34 VAL HA H 1.900 10.591 4.959 1.00 . A A . 34 VAL HA 1 1 11 12816 1 1 34 VAL HB H 4.186 11.239 6.635 1.00 . A A . 34 VAL HB 1 1 11 12817 1 1 34 VAL HG11 H 4.410 10.282 3.724 1.00 . A A . 34 VAL HG11 1 1 11 12818 1 1 34 VAL HG12 H 5.749 11.045 4.617 1.00 . A A . 34 VAL HG12 1 1 11 12819 1 1 34 VAL HG13 H 5.162 9.463 5.120 1.00 . A A . 34 VAL HG13 1 1 11 12820 1 1 34 VAL HG21 H 4.531 13.074 5.035 1.00 . A A . 34 VAL HG21 1 1 11 12821 1 1 34 VAL HG22 H 3.160 12.418 4.099 1.00 . A A . 34 VAL HG22 1 1 11 12822 1 1 34 VAL HG23 H 2.907 13.057 5.751 1.00 . A A . 34 VAL HG23 1 1 11 12823 1 1 34 VAL N N 1.800 10.819 7.010 1.00 . A A . 34 VAL N 1 1 11 12824 1 1 34 VAL O O 3.182 8.321 6.903 1.00 . A A . 34 VAL O 1 1 11 12825 1 1 35 TYR C C 3.223 6.406 3.470 1.00 . A A . 35 TYR C 1 1 11 12826 1 1 35 TYR CA C 2.244 6.785 4.558 1.00 . A A . 35 TYR CA 1 1 11 12827 1 1 35 TYR CB C 0.882 6.412 4.002 1.00 . A A . 35 TYR CB 1 1 11 12828 1 1 35 TYR CD1 C -0.923 8.018 4.713 1.00 . A A . 35 TYR CD1 1 1 11 12829 1 1 35 TYR CD2 C -0.566 5.902 5.940 1.00 . A A . 35 TYR CD2 1 1 11 12830 1 1 35 TYR CE1 C -2.010 8.290 5.574 1.00 . A A . 35 TYR CE1 1 1 11 12831 1 1 35 TYR CE2 C -1.678 6.155 6.769 1.00 . A A . 35 TYR CE2 1 1 11 12832 1 1 35 TYR CG C -0.241 6.799 4.908 1.00 . A A . 35 TYR CG 1 1 11 12833 1 1 35 TYR CZ C -2.394 7.359 6.590 1.00 . A A . 35 TYR CZ 1 1 11 12834 1 1 35 TYR H H 1.951 8.798 4.025 1.00 . A A . 35 TYR H 1 1 11 12835 1 1 35 TYR HA H 2.438 6.228 5.468 1.00 . A A . 35 TYR HA 1 1 11 12836 1 1 35 TYR HB2 H 0.743 6.921 3.058 1.00 . A A . 35 TYR HB2 1 1 11 12837 1 1 35 TYR HB3 H 0.865 5.338 3.811 1.00 . A A . 35 TYR HB3 1 1 11 12838 1 1 35 TYR HD1 H -0.591 8.722 3.930 1.00 . A A . 35 TYR HD1 1 1 11 12839 1 1 35 TYR HD2 H 0.061 5.008 6.046 1.00 . A A . 35 TYR HD2 1 1 11 12840 1 1 35 TYR HE1 H -2.505 9.239 5.450 1.00 . A A . 35 TYR HE1 1 1 11 12841 1 1 35 TYR HE2 H -1.980 5.420 7.519 1.00 . A A . 35 TYR HE2 1 1 11 12842 1 1 35 TYR HH H -3.950 8.390 7.193 1.00 . A A . 35 TYR HH 1 1 11 12843 1 1 35 TYR N N 2.287 8.223 4.807 1.00 . A A . 35 TYR N 1 1 11 12844 1 1 35 TYR O O 3.323 7.102 2.461 1.00 . A A . 35 TYR O 1 1 11 12845 1 1 35 TYR OH O -3.439 7.608 7.424 1.00 . A A . 35 TYR OH 1 1 11 12846 1 1 36 LYS C C 4.389 3.940 1.562 1.00 . A A . 36 LYS C 1 1 11 12847 1 1 36 LYS CA C 4.910 4.903 2.630 1.00 . A A . 36 LYS CA 1 1 11 12848 1 1 36 LYS CB C 6.137 4.411 3.377 1.00 . A A . 36 LYS CB 1 1 11 12849 1 1 36 LYS CD C 7.891 4.726 5.208 1.00 . A A . 36 LYS CD 1 1 11 12850 1 1 36 LYS CE C 9.096 5.119 4.326 1.00 . A A . 36 LYS CE 1 1 11 12851 1 1 36 LYS CG C 6.541 5.207 4.640 1.00 . A A . 36 LYS CG 1 1 11 12852 1 1 36 LYS H H 3.739 4.663 4.392 1.00 . A A . 36 LYS H 1 1 11 12853 1 1 36 LYS HA H 5.187 5.794 2.089 1.00 . A A . 36 LYS HA 1 1 11 12854 1 1 36 LYS HB2 H 5.906 3.405 3.651 1.00 . A A . 36 LYS HB2 1 1 11 12855 1 1 36 LYS HB3 H 6.948 4.374 2.679 1.00 . A A . 36 LYS HB3 1 1 11 12856 1 1 36 LYS HD2 H 8.028 5.121 6.220 1.00 . A A . 36 LYS HD2 1 1 11 12857 1 1 36 LYS HD3 H 7.859 3.638 5.289 1.00 . A A . 36 LYS HD3 1 1 11 12858 1 1 36 LYS HE2 H 9.831 4.309 4.361 1.00 . A A . 36 LYS HE2 1 1 11 12859 1 1 36 LYS HE3 H 8.761 5.214 3.290 1.00 . A A . 36 LYS HE3 1 1 11 12860 1 1 36 LYS HG2 H 6.606 6.267 4.398 1.00 . A A . 36 LYS HG2 1 1 11 12861 1 1 36 LYS HG3 H 5.769 5.083 5.414 1.00 . A A . 36 LYS HG3 1 1 11 12862 1 1 36 LYS HZ1 H 10.430 6.697 4.048 1.00 . A A . 36 LYS HZ1 1 1 11 12863 1 1 36 LYS HZ2 H 10.323 6.220 5.590 1.00 . A A . 36 LYS HZ2 1 1 11 12864 1 1 36 LYS HZ3 H 9.109 7.124 4.958 1.00 . A A . 36 LYS HZ3 1 1 11 12865 1 1 36 LYS N N 3.884 5.261 3.591 1.00 . A A . 36 LYS N 1 1 11 12866 1 1 36 LYS NZ N 9.766 6.377 4.753 1.00 . A A . 36 LYS NZ 1 1 11 12867 1 1 36 LYS O O 3.906 2.853 1.867 1.00 . A A . 36 LYS O 1 1 11 12868 1 1 37 THR C C 4.833 2.975 -1.637 1.00 . A A . 37 THR C 1 1 11 12869 1 1 37 THR CA C 3.831 3.814 -0.860 1.00 . A A . 37 THR CA 1 1 11 12870 1 1 37 THR CB C 3.229 4.875 -1.784 1.00 . A A . 37 THR CB 1 1 11 12871 1 1 37 THR CG2 C 2.229 5.810 -1.104 1.00 . A A . 37 THR CG2 1 1 11 12872 1 1 37 THR H H 5.063 5.201 0.132 1.00 . A A . 37 THR H 1 1 11 12873 1 1 37 THR HA H 3.015 3.198 -0.518 1.00 . A A . 37 THR HA 1 1 11 12874 1 1 37 THR HB H 2.744 4.392 -2.637 1.00 . A A . 37 THR HB 1 1 11 12875 1 1 37 THR HG1 H 5.087 5.120 -2.181 1.00 . A A . 37 THR HG1 1 1 11 12876 1 1 37 THR HG21 H 2.648 6.213 -0.183 1.00 . A A . 37 THR HG21 1 1 11 12877 1 1 37 THR HG22 H 1.312 5.262 -0.881 1.00 . A A . 37 THR HG22 1 1 11 12878 1 1 37 THR HG23 H 1.985 6.625 -1.779 1.00 . A A . 37 THR HG23 1 1 11 12879 1 1 37 THR N N 4.466 4.400 0.312 1.00 . A A . 37 THR N 1 1 11 12880 1 1 37 THR O O 5.990 3.351 -1.794 1.00 . A A . 37 THR O 1 1 11 12881 1 1 37 THR OG1 O 4.285 5.668 -2.220 1.00 . A A . 37 THR OG1 1 1 11 12882 1 1 38 ILE C C 5.058 0.840 -4.292 1.00 . A A . 38 ILE C 1 1 11 12883 1 1 38 ILE CA C 5.167 0.818 -2.781 1.00 . A A . 38 ILE CA 1 1 11 12884 1 1 38 ILE CB C 4.653 -0.571 -2.339 1.00 . A A . 38 ILE CB 1 1 11 12885 1 1 38 ILE CD1 C 3.482 -1.952 -0.519 1.00 . A A . 38 ILE CD1 1 1 11 12886 1 1 38 ILE CG1 C 4.096 -0.598 -0.887 1.00 . A A . 38 ILE CG1 1 1 11 12887 1 1 38 ILE CG2 C 5.923 -1.463 -2.366 1.00 . A A . 38 ILE CG2 1 1 11 12888 1 1 38 ILE H H 3.376 1.676 -1.994 1.00 . A A . 38 ILE H 1 1 11 12889 1 1 38 ILE HA H 6.212 0.969 -2.512 1.00 . A A . 38 ILE HA 1 1 11 12890 1 1 38 ILE HB H 3.844 -0.877 -3.068 1.00 . A A . 38 ILE HB 1 1 11 12891 1 1 38 ILE HD11 H 4.239 -2.731 -0.499 1.00 . A A . 38 ILE HD11 1 1 11 12892 1 1 38 ILE HD12 H 3.023 -1.883 0.469 1.00 . A A . 38 ILE HD12 1 1 11 12893 1 1 38 ILE HD13 H 2.716 -2.217 -1.249 1.00 . A A . 38 ILE HD13 1 1 11 12894 1 1 38 ILE HG12 H 4.882 -0.312 -0.179 1.00 . A A . 38 ILE HG12 1 1 11 12895 1 1 38 ILE HG13 H 3.292 0.120 -0.757 1.00 . A A . 38 ILE HG13 1 1 11 12896 1 1 38 ILE HG21 H 6.681 -1.059 -1.692 1.00 . A A . 38 ILE HG21 1 1 11 12897 1 1 38 ILE HG22 H 5.716 -2.465 -2.023 1.00 . A A . 38 ILE HG22 1 1 11 12898 1 1 38 ILE HG23 H 6.379 -1.506 -3.357 1.00 . A A . 38 ILE HG23 1 1 11 12899 1 1 38 ILE N N 4.358 1.861 -2.158 1.00 . A A . 38 ILE N 1 1 11 12900 1 1 38 ILE O O 6.003 0.557 -5.028 1.00 . A A . 38 ILE O 1 1 11 12901 1 1 39 CYS C C 2.221 1.926 -6.293 1.00 . A A . 39 CYS C 1 1 11 12902 1 1 39 CYS CA C 3.350 0.958 -6.063 1.00 . A A . 39 CYS CA 1 1 11 12903 1 1 39 CYS CB C 2.902 -0.494 -6.291 1.00 . A A . 39 CYS CB 1 1 11 12904 1 1 39 CYS H H 3.125 1.334 -4.014 1.00 . A A . 39 CYS H 1 1 11 12905 1 1 39 CYS HA H 4.151 1.207 -6.754 1.00 . A A . 39 CYS HA 1 1 11 12906 1 1 39 CYS HB2 H 2.349 -0.669 -7.151 1.00 . A A . 39 CYS HB2 1 1 11 12907 1 1 39 CYS HB3 H 3.680 -1.028 -6.759 1.00 . A A . 39 CYS HB3 1 1 11 12908 1 1 39 CYS HG H 2.942 -1.754 -4.287 1.00 . A A . 39 CYS HG 1 1 11 12909 1 1 39 CYS N N 3.831 1.107 -4.712 1.00 . A A . 39 CYS N 1 1 11 12910 1 1 39 CYS O O 1.450 2.225 -5.377 1.00 . A A . 39 CYS O 1 1 11 12911 1 1 39 CYS SG S 1.912 -1.277 -4.990 1.00 . A A . 39 CYS SG 1 1 11 12912 1 1 40 LYS C C 0.187 2.411 -9.197 1.00 . A A . 40 LYS C 1 1 11 12913 1 1 40 LYS CA C 0.868 3.014 -7.977 1.00 . A A . 40 LYS CA 1 1 11 12914 1 1 40 LYS CB C 1.137 4.504 -8.107 1.00 . A A . 40 LYS CB 1 1 11 12915 1 1 40 LYS CD C 0.503 5.398 -10.258 1.00 . A A . 40 LYS CD 1 1 11 12916 1 1 40 LYS CE C 0.667 6.739 -10.925 1.00 . A A . 40 LYS CE 1 1 11 12917 1 1 40 LYS CG C 1.705 5.030 -9.420 1.00 . A A . 40 LYS CG 1 1 11 12918 1 1 40 LYS H H 2.705 2.026 -8.258 1.00 . A A . 40 LYS H 1 1 11 12919 1 1 40 LYS HA H 0.155 2.900 -7.189 1.00 . A A . 40 LYS HA 1 1 11 12920 1 1 40 LYS HB2 H 0.255 5.012 -7.755 1.00 . A A . 40 LYS HB2 1 1 11 12921 1 1 40 LYS HB3 H 1.768 4.908 -7.397 1.00 . A A . 40 LYS HB3 1 1 11 12922 1 1 40 LYS HD2 H 0.198 4.622 -10.955 1.00 . A A . 40 LYS HD2 1 1 11 12923 1 1 40 LYS HD3 H -0.239 5.552 -9.493 1.00 . A A . 40 LYS HD3 1 1 11 12924 1 1 40 LYS HE2 H -0.293 7.099 -11.297 1.00 . A A . 40 LYS HE2 1 1 11 12925 1 1 40 LYS HE3 H 0.952 7.343 -10.049 1.00 . A A . 40 LYS HE3 1 1 11 12926 1 1 40 LYS HG2 H 2.269 5.935 -9.174 1.00 . A A . 40 LYS HG2 1 1 11 12927 1 1 40 LYS HG3 H 2.292 4.266 -9.926 1.00 . A A . 40 LYS HG3 1 1 11 12928 1 1 40 LYS HZ1 H 1.346 6.040 -12.782 1.00 . A A . 40 LYS HZ1 1 1 11 12929 1 1 40 LYS HZ2 H 2.556 6.483 -11.741 1.00 . A A . 40 LYS HZ2 1 1 11 12930 1 1 40 LYS HZ3 H 1.701 7.627 -12.489 1.00 . A A . 40 LYS HZ3 1 1 11 12931 1 1 40 LYS N N 2.064 2.345 -7.545 1.00 . A A . 40 LYS N 1 1 11 12932 1 1 40 LYS NZ N 1.629 6.710 -12.063 1.00 . A A . 40 LYS NZ 1 1 11 12933 1 1 40 LYS O O 0.817 1.876 -10.094 1.00 . A A . 40 LYS O 1 1 11 12934 1 1 41 ARG C C -2.932 3.412 -10.594 1.00 . A A . 41 ARG C 1 1 11 12935 1 1 41 ARG CA C -1.902 2.308 -10.438 1.00 . A A . 41 ARG CA 1 1 11 12936 1 1 41 ARG CB C -2.606 0.957 -10.348 1.00 . A A . 41 ARG CB 1 1 11 12937 1 1 41 ARG CD C -4.262 -0.452 -11.558 1.00 . A A . 41 ARG CD 1 1 11 12938 1 1 41 ARG CG C -3.187 0.625 -11.726 1.00 . A A . 41 ARG CG 1 1 11 12939 1 1 41 ARG CZ C -5.716 -1.737 -13.170 1.00 . A A . 41 ARG CZ 1 1 11 12940 1 1 41 ARG H H -1.592 3.053 -8.492 1.00 . A A . 41 ARG H 1 1 11 12941 1 1 41 ARG HA H -1.220 2.314 -11.290 1.00 . A A . 41 ARG HA 1 1 11 12942 1 1 41 ARG HB2 H -1.889 0.182 -10.061 1.00 . A A . 41 ARG HB2 1 1 11 12943 1 1 41 ARG HB3 H -3.410 1.005 -9.600 1.00 . A A . 41 ARG HB3 1 1 11 12944 1 1 41 ARG HD2 H -3.817 -1.222 -10.941 1.00 . A A . 41 ARG HD2 1 1 11 12945 1 1 41 ARG HD3 H -5.129 -0.049 -11.026 1.00 . A A . 41 ARG HD3 1 1 11 12946 1 1 41 ARG HE H -3.903 -1.028 -13.551 1.00 . A A . 41 ARG HE 1 1 11 12947 1 1 41 ARG HG2 H -3.599 1.506 -12.199 1.00 . A A . 41 ARG HG2 1 1 11 12948 1 1 41 ARG HG3 H -2.374 0.288 -12.360 1.00 . A A . 41 ARG HG3 1 1 11 12949 1 1 41 ARG HH11 H -7.506 -2.539 -12.641 1.00 . A A . 41 ARG HH11 1 1 11 12950 1 1 41 ARG HH12 H -6.767 -1.562 -11.404 1.00 . A A . 41 ARG HH12 1 1 11 12951 1 1 41 ARG HH21 H -6.465 -2.907 -14.642 1.00 . A A . 41 ARG HH21 1 1 11 12952 1 1 41 ARG HH22 H -4.869 -2.274 -14.893 1.00 . A A . 41 ARG HH22 1 1 11 12953 1 1 41 ARG N N -1.122 2.564 -9.253 1.00 . A A . 41 ARG N 1 1 11 12954 1 1 41 ARG NE N -4.635 -1.052 -12.838 1.00 . A A . 41 ARG NE 1 1 11 12955 1 1 41 ARG NH1 N -6.757 -1.930 -12.360 1.00 . A A . 41 ARG NH1 1 1 11 12956 1 1 41 ARG NH2 N -5.718 -2.328 -14.344 1.00 . A A . 41 ARG NH2 1 1 11 12957 1 1 41 ARG O O -3.804 3.650 -9.774 1.00 . A A . 41 ARG O 1 1 11 12958 1 1 42 GLY C C -3.424 6.385 -10.784 1.00 . A A . 42 GLY C 1 1 11 12959 1 1 42 GLY CA C -3.650 5.322 -11.854 1.00 . A A . 42 GLY CA 1 1 11 12960 1 1 42 GLY H H -2.059 3.876 -12.281 1.00 . A A . 42 GLY H 1 1 11 12961 1 1 42 GLY HA2 H -3.378 5.754 -12.776 1.00 . A A . 42 GLY HA2 1 1 11 12962 1 1 42 GLY HA3 H -4.698 5.016 -11.903 1.00 . A A . 42 GLY HA3 1 1 11 12963 1 1 42 GLY N N -2.800 4.153 -11.657 1.00 . A A . 42 GLY N 1 1 11 12964 1 1 42 GLY O O -2.287 6.661 -10.427 1.00 . A A . 42 GLY O 1 1 11 12965 1 1 43 ASN C C -4.375 7.166 -7.709 1.00 . A A . 43 ASN C 1 1 11 12966 1 1 43 ASN CA C -4.497 7.835 -9.106 1.00 . A A . 43 ASN CA 1 1 11 12967 1 1 43 ASN CB C -5.628 8.865 -9.208 1.00 . A A . 43 ASN CB 1 1 11 12968 1 1 43 ASN CG C -6.930 8.425 -8.593 1.00 . A A . 43 ASN CG 1 1 11 12969 1 1 43 ASN H H -5.390 6.495 -10.454 1.00 . A A . 43 ASN H 1 1 11 12970 1 1 43 ASN HA H -3.584 8.380 -9.208 1.00 . A A . 43 ASN HA 1 1 11 12971 1 1 43 ASN HB2 H -5.321 9.778 -8.730 1.00 . A A . 43 ASN HB2 1 1 11 12972 1 1 43 ASN HB3 H -5.779 9.073 -10.255 1.00 . A A . 43 ASN HB3 1 1 11 12973 1 1 43 ASN HD21 H -7.081 6.859 -9.868 1.00 . A A . 43 ASN HD21 1 1 11 12974 1 1 43 ASN HD22 H -8.345 7.053 -8.666 1.00 . A A . 43 ASN HD22 1 1 11 12975 1 1 43 ASN N N -4.510 6.914 -10.229 1.00 . A A . 43 ASN N 1 1 11 12976 1 1 43 ASN ND2 N -7.446 7.304 -9.047 1.00 . A A . 43 ASN ND2 1 1 11 12977 1 1 43 ASN O O -4.582 7.875 -6.725 1.00 . A A . 43 ASN O 1 1 11 12978 1 1 43 ASN OD1 O -7.497 9.067 -7.722 1.00 . A A . 43 ASN OD1 1 1 11 12979 1 1 44 THR C C -2.648 4.462 -6.227 1.00 . A A . 44 THR C 1 1 11 12980 1 1 44 THR CA C -4.015 5.029 -6.463 1.00 . A A . 44 THR CA 1 1 11 12981 1 1 44 THR CB C -5.091 3.990 -6.295 1.00 . A A . 44 THR CB 1 1 11 12982 1 1 44 THR CG2 C -5.226 2.936 -7.377 1.00 . A A . 44 THR CG2 1 1 11 12983 1 1 44 THR H H -3.992 5.366 -8.591 1.00 . A A . 44 THR H 1 1 11 12984 1 1 44 THR HA H -4.168 5.739 -5.671 1.00 . A A . 44 THR HA 1 1 11 12985 1 1 44 THR HB H -5.995 4.566 -6.272 1.00 . A A . 44 THR HB 1 1 11 12986 1 1 44 THR HG1 H -4.319 2.595 -5.201 1.00 . A A . 44 THR HG1 1 1 11 12987 1 1 44 THR HG21 H -5.719 3.413 -8.217 1.00 . A A . 44 THR HG21 1 1 11 12988 1 1 44 THR HG22 H -5.914 2.192 -7.025 1.00 . A A . 44 THR HG22 1 1 11 12989 1 1 44 THR HG23 H -4.247 2.489 -7.610 1.00 . A A . 44 THR HG23 1 1 11 12990 1 1 44 THR N N -4.096 5.842 -7.683 1.00 . A A . 44 THR N 1 1 11 12991 1 1 44 THR O O -1.949 4.297 -7.198 1.00 . A A . 44 THR O 1 1 11 12992 1 1 44 THR OG1 O -4.889 3.364 -5.052 1.00 . A A . 44 THR OG1 1 1 11 12993 1 1 45 TYR C C -1.025 3.659 -3.242 1.00 . A A . 45 TYR C 1 1 11 12994 1 1 45 TYR CA C -0.848 4.507 -4.402 1.00 . A A . 45 TYR CA 1 1 11 12995 1 1 45 TYR CB C -0.122 5.809 -3.864 1.00 . A A . 45 TYR CB 1 1 11 12996 1 1 45 TYR CD1 C -0.524 7.181 -6.119 1.00 . A A . 45 TYR CD1 1 1 11 12997 1 1 45 TYR CD2 C 1.719 6.785 -5.271 1.00 . A A . 45 TYR CD2 1 1 11 12998 1 1 45 TYR CE1 C -0.028 7.953 -7.211 1.00 . A A . 45 TYR CE1 1 1 11 12999 1 1 45 TYR CE2 C 2.184 7.643 -6.339 1.00 . A A . 45 TYR CE2 1 1 11 13000 1 1 45 TYR CG C 0.331 6.583 -5.110 1.00 . A A . 45 TYR CG 1 1 11 13001 1 1 45 TYR CZ C 1.330 8.219 -7.293 1.00 . A A . 45 TYR CZ 1 1 11 13002 1 1 45 TYR H H -2.905 4.457 -4.219 1.00 . A A . 45 TYR H 1 1 11 13003 1 1 45 TYR HA H -0.195 4.014 -5.091 1.00 . A A . 45 TYR HA 1 1 11 13004 1 1 45 TYR HB2 H -1.052 6.383 -3.503 1.00 . A A . 45 TYR HB2 1 1 11 13005 1 1 45 TYR HB3 H 0.848 5.546 -3.270 1.00 . A A . 45 TYR HB3 1 1 11 13006 1 1 45 TYR HD1 H -1.607 7.246 -6.054 1.00 . A A . 45 TYR HD1 1 1 11 13007 1 1 45 TYR HD2 H 2.398 6.296 -4.556 1.00 . A A . 45 TYR HD2 1 1 11 13008 1 1 45 TYR HE1 H -0.782 8.425 -7.838 1.00 . A A . 45 TYR HE1 1 1 11 13009 1 1 45 TYR HE2 H 3.234 7.713 -6.435 1.00 . A A . 45 TYR HE2 1 1 11 13010 1 1 45 TYR HH H 2.718 9.167 -8.077 1.00 . A A . 45 TYR HH 1 1 11 13011 1 1 45 TYR N N -2.220 4.427 -4.948 1.00 . A A . 45 TYR N 1 1 11 13012 1 1 45 TYR O O -1.675 4.170 -2.321 1.00 . A A . 45 TYR O 1 1 11 13013 1 1 45 TYR OH O 1.812 8.941 -8.310 1.00 . A A . 45 TYR OH 1 1 11 13014 1 1 46 LEU C C 0.441 1.666 -1.234 1.00 . A A . 46 LEU C 1 1 11 13015 1 1 46 LEU CA C -0.707 1.466 -2.207 1.00 . A A . 46 LEU CA 1 1 11 13016 1 1 46 LEU CB C -0.626 0.084 -2.824 1.00 . A A . 46 LEU CB 1 1 11 13017 1 1 46 LEU CD1 C -2.031 -1.390 -1.017 1.00 . A A . 46 LEU CD1 1 1 11 13018 1 1 46 LEU CD2 C -2.956 -0.679 -3.092 1.00 . A A . 46 LEU CD2 1 1 11 13019 1 1 46 LEU CG C -1.630 -1.032 -2.445 1.00 . A A . 46 LEU CG 1 1 11 13020 1 1 46 LEU H H 0.085 2.120 -4.069 1.00 . A A . 46 LEU H 1 1 11 13021 1 1 46 LEU HA H -1.631 1.553 -1.660 1.00 . A A . 46 LEU HA 1 1 11 13022 1 1 46 LEU HB2 H -0.508 0.144 -3.895 1.00 . A A . 46 LEU HB2 1 1 11 13023 1 1 46 LEU HB3 H 0.350 -0.207 -2.654 1.00 . A A . 46 LEU HB3 1 1 11 13024 1 1 46 LEU HD11 H -1.192 -1.837 -0.487 1.00 . A A . 46 LEU HD11 1 1 11 13025 1 1 46 LEU HD12 H -2.878 -2.107 -1.090 1.00 . A A . 46 LEU HD12 1 1 11 13026 1 1 46 LEU HD13 H -2.389 -0.515 -0.489 1.00 . A A . 46 LEU HD13 1 1 11 13027 1 1 46 LEU HD21 H -2.802 -0.615 -4.152 1.00 . A A . 46 LEU HD21 1 1 11 13028 1 1 46 LEU HD22 H -3.314 0.256 -2.661 1.00 . A A . 46 LEU HD22 1 1 11 13029 1 1 46 LEU HD23 H -3.684 -1.462 -2.892 1.00 . A A . 46 LEU HD23 1 1 11 13030 1 1 46 LEU HG H -1.227 -1.945 -2.864 1.00 . A A . 46 LEU HG 1 1 11 13031 1 1 46 LEU N N -0.527 2.416 -3.308 1.00 . A A . 46 LEU N 1 1 11 13032 1 1 46 LEU O O 1.602 1.734 -1.666 1.00 . A A . 46 LEU O 1 1 11 13033 1 1 47 CYS C C 0.901 1.196 2.323 1.00 . A A . 47 CYS C 1 1 11 13034 1 1 47 CYS CA C 1.063 2.107 1.122 1.00 . A A . 47 CYS CA 1 1 11 13035 1 1 47 CYS CB C 0.902 3.581 1.570 1.00 . A A . 47 CYS CB 1 1 11 13036 1 1 47 CYS H H -0.842 1.737 0.319 1.00 . A A . 47 CYS H 1 1 11 13037 1 1 47 CYS HA H 2.087 1.945 0.795 1.00 . A A . 47 CYS HA 1 1 11 13038 1 1 47 CYS HB2 H 1.092 3.682 2.635 1.00 . A A . 47 CYS HB2 1 1 11 13039 1 1 47 CYS HB3 H 1.624 4.213 1.072 1.00 . A A . 47 CYS HB3 1 1 11 13040 1 1 47 CYS HG H -0.680 5.344 1.969 1.00 . A A . 47 CYS HG 1 1 11 13041 1 1 47 CYS N N 0.137 1.752 0.045 1.00 . A A . 47 CYS N 1 1 11 13042 1 1 47 CYS O O -0.013 0.373 2.379 1.00 . A A . 47 CYS O 1 1 11 13043 1 1 47 CYS SG S -0.775 4.190 1.297 1.00 . A A . 47 CYS SG 1 1 11 13044 1 1 48 PHE C C 2.000 1.692 5.735 1.00 . A A . 48 PHE C 1 1 11 13045 1 1 48 PHE CA C 1.806 0.740 4.567 1.00 . A A . 48 PHE CA 1 1 11 13046 1 1 48 PHE CB C 2.874 -0.345 4.524 1.00 . A A . 48 PHE CB 1 1 11 13047 1 1 48 PHE CD1 C 4.990 0.299 5.708 1.00 . A A . 48 PHE CD1 1 1 11 13048 1 1 48 PHE CD2 C 4.966 0.263 3.275 1.00 . A A . 48 PHE CD2 1 1 11 13049 1 1 48 PHE CE1 C 6.358 0.598 5.697 1.00 . A A . 48 PHE CE1 1 1 11 13050 1 1 48 PHE CE2 C 6.341 0.548 3.252 1.00 . A A . 48 PHE CE2 1 1 11 13051 1 1 48 PHE CG C 4.305 0.109 4.502 1.00 . A A . 48 PHE CG 1 1 11 13052 1 1 48 PHE CZ C 7.044 0.690 4.468 1.00 . A A . 48 PHE CZ 1 1 11 13053 1 1 48 PHE H H 2.511 2.093 3.128 1.00 . A A . 48 PHE H 1 1 11 13054 1 1 48 PHE HA H 0.856 0.267 4.737 1.00 . A A . 48 PHE HA 1 1 11 13055 1 1 48 PHE HB2 H 2.711 -0.975 5.395 1.00 . A A . 48 PHE HB2 1 1 11 13056 1 1 48 PHE HB3 H 2.742 -0.948 3.631 1.00 . A A . 48 PHE HB3 1 1 11 13057 1 1 48 PHE HD1 H 4.458 0.187 6.636 1.00 . A A . 48 PHE HD1 1 1 11 13058 1 1 48 PHE HD2 H 4.404 0.133 2.361 1.00 . A A . 48 PHE HD2 1 1 11 13059 1 1 48 PHE HE1 H 6.866 0.718 6.640 1.00 . A A . 48 PHE HE1 1 1 11 13060 1 1 48 PHE HE2 H 6.845 0.627 2.300 1.00 . A A . 48 PHE HE2 1 1 11 13061 1 1 48 PHE HZ H 8.114 0.845 4.462 1.00 . A A . 48 PHE HZ 1 1 11 13062 1 1 48 PHE N N 1.786 1.408 3.290 1.00 . A A . 48 PHE N 1 1 11 13063 1 1 48 PHE O O 2.582 2.763 5.567 1.00 . A A . 48 PHE O 1 1 11 13064 1 1 49 ASP C C 2.642 0.420 8.972 1.00 . A A . 49 ASP C 1 1 11 13065 1 1 49 ASP CA C 2.198 1.658 8.184 1.00 . A A . 49 ASP CA 1 1 11 13066 1 1 49 ASP CB C 1.288 2.502 9.080 1.00 . A A . 49 ASP CB 1 1 11 13067 1 1 49 ASP CG C 0.784 3.825 8.512 1.00 . A A . 49 ASP CG 1 1 11 13068 1 1 49 ASP H H 1.142 0.304 6.918 1.00 . A A . 49 ASP H 1 1 11 13069 1 1 49 ASP HA H 3.103 2.223 7.977 1.00 . A A . 49 ASP HA 1 1 11 13070 1 1 49 ASP HB2 H 0.525 1.824 9.457 1.00 . A A . 49 ASP HB2 1 1 11 13071 1 1 49 ASP HB3 H 1.872 2.820 9.948 1.00 . A A . 49 ASP HB3 1 1 11 13072 1 1 49 ASP N N 1.570 1.240 6.916 1.00 . A A . 49 ASP N 1 1 11 13073 1 1 49 ASP O O 2.952 -0.618 8.395 1.00 . A A . 49 ASP O 1 1 11 13074 1 1 49 ASP OD1 O -0.404 4.131 8.742 1.00 . A A . 49 ASP OD1 1 1 11 13075 1 1 49 ASP OD2 O 1.621 4.640 8.069 1.00 . A A . 49 ASP OD2 1 1 11 13076 1 1 50 ASP C C 2.241 -1.829 11.101 1.00 . A A . 50 ASP C 1 1 11 13077 1 1 50 ASP CA C 3.103 -0.570 11.161 1.00 . A A . 50 ASP CA 1 1 11 13078 1 1 50 ASP CB C 3.124 -0.120 12.629 1.00 . A A . 50 ASP CB 1 1 11 13079 1 1 50 ASP CG C 4.458 -0.342 13.331 1.00 . A A . 50 ASP CG 1 1 11 13080 1 1 50 ASP H H 2.312 1.399 10.688 1.00 . A A . 50 ASP H 1 1 11 13081 1 1 50 ASP HA H 4.079 -0.796 10.775 1.00 . A A . 50 ASP HA 1 1 11 13082 1 1 50 ASP HB2 H 2.799 0.910 12.672 1.00 . A A . 50 ASP HB2 1 1 11 13083 1 1 50 ASP HB3 H 2.366 -0.653 13.196 1.00 . A A . 50 ASP HB3 1 1 11 13084 1 1 50 ASP N N 2.660 0.530 10.301 1.00 . A A . 50 ASP N 1 1 11 13085 1 1 50 ASP O O 2.640 -2.948 11.442 1.00 . A A . 50 ASP O 1 1 11 13086 1 1 50 ASP OD1 O 4.571 0.049 14.513 1.00 . A A . 50 ASP OD1 1 1 11 13087 1 1 50 ASP OD2 O 5.358 -0.971 12.736 1.00 . A A . 50 ASP OD2 1 1 11 13088 1 1 51 THR C C -0.888 -3.061 10.331 1.00 . A A . 51 THR C 1 1 11 13089 1 1 51 THR CA C -0.174 -2.251 11.400 1.00 . A A . 51 THR CA 1 1 11 13090 1 1 51 THR CB C -1.154 -1.197 11.950 1.00 . A A . 51 THR CB 1 1 11 13091 1 1 51 THR CG2 C -0.632 -0.438 13.158 1.00 . A A . 51 THR CG2 1 1 11 13092 1 1 51 THR H H 0.777 -0.608 10.537 1.00 . A A . 51 THR H 1 1 11 13093 1 1 51 THR HA H 0.164 -2.891 12.214 1.00 . A A . 51 THR HA 1 1 11 13094 1 1 51 THR HB H -2.098 -1.679 12.227 1.00 . A A . 51 THR HB 1 1 11 13095 1 1 51 THR HG1 H -2.253 -0.436 10.572 1.00 . A A . 51 THR HG1 1 1 11 13096 1 1 51 THR HG21 H -0.336 -1.126 13.941 1.00 . A A . 51 THR HG21 1 1 11 13097 1 1 51 THR HG22 H -1.439 0.209 13.526 1.00 . A A . 51 THR HG22 1 1 11 13098 1 1 51 THR HG23 H 0.203 0.195 12.875 1.00 . A A . 51 THR HG23 1 1 11 13099 1 1 51 THR N N 0.971 -1.556 10.833 1.00 . A A . 51 THR N 1 1 11 13100 1 1 51 THR O O -1.681 -3.942 10.675 1.00 . A A . 51 THR O 1 1 11 13101 1 1 51 THR OG1 O -1.396 -0.213 10.968 1.00 . A A . 51 THR OG1 1 1 11 13102 1 1 52 ASN C C -1.176 -1.735 6.887 1.00 . A A . 52 ASN C 1 1 11 13103 1 1 52 ASN CA C -1.614 -2.719 7.968 1.00 . A A . 52 ASN CA 1 1 11 13104 1 1 52 ASN CB C -3.101 -2.606 8.320 1.00 . A A . 52 ASN CB 1 1 11 13105 1 1 52 ASN CG C -3.529 -1.336 9.036 1.00 . A A . 52 ASN CG 1 1 11 13106 1 1 52 ASN H H 0.112 -2.103 8.823 1.00 . A A . 52 ASN H 1 1 11 13107 1 1 52 ASN HA H -1.464 -3.690 7.520 1.00 . A A . 52 ASN HA 1 1 11 13108 1 1 52 ASN HB2 H -3.580 -2.622 7.371 1.00 . A A . 52 ASN HB2 1 1 11 13109 1 1 52 ASN HB3 H -3.453 -3.469 8.866 1.00 . A A . 52 ASN HB3 1 1 11 13110 1 1 52 ASN HD21 H -3.323 -0.145 7.395 1.00 . A A . 52 ASN HD21 1 1 11 13111 1 1 52 ASN HD22 H -3.690 0.662 8.885 1.00 . A A . 52 ASN HD22 1 1 11 13112 1 1 52 ASN N N -0.722 -2.619 9.083 1.00 . A A . 52 ASN N 1 1 11 13113 1 1 52 ASN ND2 N -3.543 -0.193 8.378 1.00 . A A . 52 ASN ND2 1 1 11 13114 1 1 52 ASN O O -0.140 -1.076 6.971 1.00 . A A . 52 ASN O 1 1 11 13115 1 1 52 ASN OD1 O -3.820 -1.352 10.223 1.00 . A A . 52 ASN OD1 1 1 11 13116 1 1 53 LEU C C -2.893 -0.051 4.279 1.00 . A A . 53 LEU C 1 1 11 13117 1 1 53 LEU CA C -1.781 -1.056 4.574 1.00 . A A . 53 LEU CA 1 1 11 13118 1 1 53 LEU CB C -1.755 -2.223 3.585 1.00 . A A . 53 LEU CB 1 1 11 13119 1 1 53 LEU CD1 C -0.515 -4.210 2.822 1.00 . A A . 53 LEU CD1 1 1 11 13120 1 1 53 LEU CD2 C 0.781 -2.548 3.947 1.00 . A A . 53 LEU CD2 1 1 11 13121 1 1 53 LEU CG C -0.593 -3.182 3.899 1.00 . A A . 53 LEU CG 1 1 11 13122 1 1 53 LEU H H -2.840 -2.228 5.912 1.00 . A A . 53 LEU H 1 1 11 13123 1 1 53 LEU HA H -0.834 -0.521 4.542 1.00 . A A . 53 LEU HA 1 1 11 13124 1 1 53 LEU HB2 H -2.687 -2.785 3.668 1.00 . A A . 53 LEU HB2 1 1 11 13125 1 1 53 LEU HB3 H -1.691 -1.844 2.568 1.00 . A A . 53 LEU HB3 1 1 11 13126 1 1 53 LEU HD11 H 0.414 -4.746 2.952 1.00 . A A . 53 LEU HD11 1 1 11 13127 1 1 53 LEU HD12 H -0.520 -3.715 1.857 1.00 . A A . 53 LEU HD12 1 1 11 13128 1 1 53 LEU HD13 H -1.353 -4.877 2.963 1.00 . A A . 53 LEU HD13 1 1 11 13129 1 1 53 LEU HD21 H 0.827 -1.915 4.819 1.00 . A A . 53 LEU HD21 1 1 11 13130 1 1 53 LEU HD22 H 0.946 -1.987 3.028 1.00 . A A . 53 LEU HD22 1 1 11 13131 1 1 53 LEU HD23 H 1.560 -3.303 4.057 1.00 . A A . 53 LEU HD23 1 1 11 13132 1 1 53 LEU HG H -0.774 -3.694 4.844 1.00 . A A . 53 LEU HG 1 1 11 13133 1 1 53 LEU N N -2.004 -1.672 5.854 1.00 . A A . 53 LEU N 1 1 11 13134 1 1 53 LEU O O -3.934 -0.067 4.949 1.00 . A A . 53 LEU O 1 1 11 13135 1 1 54 TYR C C -3.590 1.918 1.314 1.00 . A A . 54 TYR C 1 1 11 13136 1 1 54 TYR CA C -3.660 1.793 2.844 1.00 . A A . 54 TYR CA 1 1 11 13137 1 1 54 TYR CB C -3.488 3.136 3.605 1.00 . A A . 54 TYR CB 1 1 11 13138 1 1 54 TYR CD1 C -4.322 3.590 5.956 1.00 . A A . 54 TYR CD1 1 1 11 13139 1 1 54 TYR CD2 C -2.195 2.457 5.746 1.00 . A A . 54 TYR CD2 1 1 11 13140 1 1 54 TYR CE1 C -4.239 3.504 7.356 1.00 . A A . 54 TYR CE1 1 1 11 13141 1 1 54 TYR CE2 C -2.169 2.242 7.139 1.00 . A A . 54 TYR CE2 1 1 11 13142 1 1 54 TYR CG C -3.316 3.062 5.128 1.00 . A A . 54 TYR CG 1 1 11 13143 1 1 54 TYR CZ C -3.179 2.798 7.959 1.00 . A A . 54 TYR CZ 1 1 11 13144 1 1 54 TYR H H -1.830 0.703 2.682 1.00 . A A . 54 TYR H 1 1 11 13145 1 1 54 TYR HA H -4.653 1.453 3.095 1.00 . A A . 54 TYR HA 1 1 11 13146 1 1 54 TYR HB2 H -2.681 3.715 3.191 1.00 . A A . 54 TYR HB2 1 1 11 13147 1 1 54 TYR HB3 H -4.379 3.728 3.394 1.00 . A A . 54 TYR HB3 1 1 11 13148 1 1 54 TYR HD1 H -5.174 4.067 5.512 1.00 . A A . 54 TYR HD1 1 1 11 13149 1 1 54 TYR HD2 H -1.371 2.098 5.153 1.00 . A A . 54 TYR HD2 1 1 11 13150 1 1 54 TYR HE1 H -5.018 3.938 7.957 1.00 . A A . 54 TYR HE1 1 1 11 13151 1 1 54 TYR HE2 H -1.382 1.640 7.577 1.00 . A A . 54 TYR HE2 1 1 11 13152 1 1 54 TYR HH H -3.863 3.105 9.761 1.00 . A A . 54 TYR HH 1 1 11 13153 1 1 54 TYR N N -2.689 0.782 3.259 1.00 . A A . 54 TYR N 1 1 11 13154 1 1 54 TYR O O -2.533 1.685 0.734 1.00 . A A . 54 TYR O 1 1 11 13155 1 1 54 TYR OH O -3.174 2.609 9.312 1.00 . A A . 54 TYR OH 1 1 11 13156 1 1 55 ALA C C -5.048 4.122 -0.840 1.00 . A A . 55 ALA C 1 1 11 13157 1 1 55 ALA CA C -4.637 2.659 -0.772 1.00 . A A . 55 ALA CA 1 1 11 13158 1 1 55 ALA CB C -5.541 1.739 -1.604 1.00 . A A . 55 ALA CB 1 1 11 13159 1 1 55 ALA H H -5.556 2.283 1.129 1.00 . A A . 55 ALA H 1 1 11 13160 1 1 55 ALA HA H -3.622 2.628 -1.157 1.00 . A A . 55 ALA HA 1 1 11 13161 1 1 55 ALA HB1 H -5.201 0.706 -1.507 1.00 . A A . 55 ALA HB1 1 1 11 13162 1 1 55 ALA HB2 H -6.579 1.806 -1.273 1.00 . A A . 55 ALA HB2 1 1 11 13163 1 1 55 ALA HB3 H -5.478 2.033 -2.657 1.00 . A A . 55 ALA HB3 1 1 11 13164 1 1 55 ALA N N -4.683 2.236 0.625 1.00 . A A . 55 ALA N 1 1 11 13165 1 1 55 ALA O O -6.223 4.430 -0.734 1.00 . A A . 55 ALA O 1 1 11 13166 1 1 56 ILE C C -4.754 6.678 -2.649 1.00 . A A . 56 ILE C 1 1 11 13167 1 1 56 ILE CA C -4.409 6.452 -1.181 1.00 . A A . 56 ILE CA 1 1 11 13168 1 1 56 ILE CB C -3.300 7.382 -0.677 1.00 . A A . 56 ILE CB 1 1 11 13169 1 1 56 ILE CD1 C -1.729 7.327 1.400 1.00 . A A . 56 ILE CD1 1 1 11 13170 1 1 56 ILE CG1 C -3.155 7.292 0.858 1.00 . A A . 56 ILE CG1 1 1 11 13171 1 1 56 ILE CG2 C -3.604 8.825 -1.119 1.00 . A A . 56 ILE CG2 1 1 11 13172 1 1 56 ILE H H -3.129 4.698 -1.174 1.00 . A A . 56 ILE H 1 1 11 13173 1 1 56 ILE HA H -5.277 6.719 -0.576 1.00 . A A . 56 ILE HA 1 1 11 13174 1 1 56 ILE HB H -2.374 7.071 -1.119 1.00 . A A . 56 ILE HB 1 1 11 13175 1 1 56 ILE HD11 H -1.748 6.739 2.310 1.00 . A A . 56 ILE HD11 1 1 11 13176 1 1 56 ILE HD12 H -1.076 6.816 0.713 1.00 . A A . 56 ILE HD12 1 1 11 13177 1 1 56 ILE HD13 H -1.358 8.353 1.580 1.00 . A A . 56 ILE HD13 1 1 11 13178 1 1 56 ILE HG12 H -3.531 8.228 1.253 1.00 . A A . 56 ILE HG12 1 1 11 13179 1 1 56 ILE HG13 H -3.673 6.378 1.224 1.00 . A A . 56 ILE HG13 1 1 11 13180 1 1 56 ILE HG21 H -3.483 8.962 -2.204 1.00 . A A . 56 ILE HG21 1 1 11 13181 1 1 56 ILE HG22 H -4.638 9.025 -0.827 1.00 . A A . 56 ILE HG22 1 1 11 13182 1 1 56 ILE HG23 H -2.963 9.515 -0.573 1.00 . A A . 56 ILE HG23 1 1 11 13183 1 1 56 ILE N N -4.091 5.023 -1.041 1.00 . A A . 56 ILE N 1 1 11 13184 1 1 56 ILE O O -3.888 6.693 -3.525 1.00 . A A . 56 ILE O 1 1 11 13185 1 1 57 THR C C -7.003 8.549 -4.226 1.00 . A A . 57 THR C 1 1 11 13186 1 1 57 THR CA C -6.643 7.061 -4.208 1.00 . A A . 57 THR CA 1 1 11 13187 1 1 57 THR CB C -7.856 6.161 -4.440 1.00 . A A . 57 THR CB 1 1 11 13188 1 1 57 THR CG2 C -8.346 6.282 -5.874 1.00 . A A . 57 THR CG2 1 1 11 13189 1 1 57 THR H H -6.687 6.713 -2.121 1.00 . A A . 57 THR H 1 1 11 13190 1 1 57 THR HA H -5.928 6.865 -5.002 1.00 . A A . 57 THR HA 1 1 11 13191 1 1 57 THR HB H -8.666 6.425 -3.768 1.00 . A A . 57 THR HB 1 1 11 13192 1 1 57 THR HG1 H -6.987 4.738 -3.461 1.00 . A A . 57 THR HG1 1 1 11 13193 1 1 57 THR HG21 H -7.496 6.088 -6.530 1.00 . A A . 57 THR HG21 1 1 11 13194 1 1 57 THR HG22 H -8.759 7.272 -6.051 1.00 . A A . 57 THR HG22 1 1 11 13195 1 1 57 THR HG23 H -9.133 5.546 -6.062 1.00 . A A . 57 THR HG23 1 1 11 13196 1 1 57 THR N N -6.054 6.785 -2.907 1.00 . A A . 57 THR N 1 1 11 13197 1 1 57 THR O O -7.974 8.974 -3.598 1.00 . A A . 57 THR O 1 1 11 13198 1 1 57 THR OG1 O -7.529 4.803 -4.258 1.00 . A A . 57 THR OG1 1 1 11 13199 1 1 58 GLY C C -5.945 11.350 -3.449 1.00 . A A . 58 GLY C 1 1 11 13200 1 1 58 GLY CA C -6.316 10.826 -4.837 1.00 . A A . 58 GLY CA 1 1 11 13201 1 1 58 GLY H H -5.444 8.955 -5.431 1.00 . A A . 58 GLY H 1 1 11 13202 1 1 58 GLY HA2 H -5.669 11.312 -5.562 1.00 . A A . 58 GLY HA2 1 1 11 13203 1 1 58 GLY HA3 H -7.355 11.098 -5.055 1.00 . A A . 58 GLY HA3 1 1 11 13204 1 1 58 GLY N N -6.193 9.369 -4.888 1.00 . A A . 58 GLY N 1 1 11 13205 1 1 58 GLY O O -4.777 11.576 -3.146 1.00 . A A . 58 GLY O 1 1 11 13206 1 1 59 ASP C C -7.605 10.914 -0.318 1.00 . A A . 59 ASP C 1 1 11 13207 1 1 59 ASP CA C -6.885 11.941 -1.212 1.00 . A A . 59 ASP CA 1 1 11 13208 1 1 59 ASP CB C -7.520 13.340 -1.065 1.00 . A A . 59 ASP CB 1 1 11 13209 1 1 59 ASP CG C -6.582 14.507 -1.368 1.00 . A A . 59 ASP CG 1 1 11 13210 1 1 59 ASP H H -7.881 11.322 -2.981 1.00 . A A . 59 ASP H 1 1 11 13211 1 1 59 ASP HA H -5.834 12.000 -0.887 1.00 . A A . 59 ASP HA 1 1 11 13212 1 1 59 ASP HB2 H -8.387 13.390 -1.726 1.00 . A A . 59 ASP HB2 1 1 11 13213 1 1 59 ASP HB3 H -7.898 13.470 -0.057 1.00 . A A . 59 ASP HB3 1 1 11 13214 1 1 59 ASP N N -6.966 11.529 -2.618 1.00 . A A . 59 ASP N 1 1 11 13215 1 1 59 ASP O O -7.786 11.103 0.872 1.00 . A A . 59 ASP O 1 1 11 13216 1 1 59 ASP OD1 O -6.674 15.044 -2.489 1.00 . A A . 59 ASP OD1 1 1 11 13217 1 1 59 ASP OD2 O -5.867 14.981 -0.460 1.00 . A A . 59 ASP OD2 1 1 11 13218 1 1 60 VAL C C -7.907 7.714 0.280 1.00 . A A . 60 VAL C 1 1 11 13219 1 1 60 VAL CA C -8.862 8.753 -0.244 1.00 . A A . 60 VAL CA 1 1 11 13220 1 1 60 VAL CB C -9.920 8.095 -1.166 1.00 . A A . 60 VAL CB 1 1 11 13221 1 1 60 VAL CG1 C -10.653 6.940 -0.472 1.00 . A A . 60 VAL CG1 1 1 11 13222 1 1 60 VAL CG2 C -10.928 9.143 -1.652 1.00 . A A . 60 VAL CG2 1 1 11 13223 1 1 60 VAL H H -7.790 9.639 -1.871 1.00 . A A . 60 VAL H 1 1 11 13224 1 1 60 VAL HA H -9.358 9.195 0.615 1.00 . A A . 60 VAL HA 1 1 11 13225 1 1 60 VAL HB H -9.415 7.683 -2.041 1.00 . A A . 60 VAL HB 1 1 11 13226 1 1 60 VAL HG11 H -9.975 6.093 -0.290 1.00 . A A . 60 VAL HG11 1 1 11 13227 1 1 60 VAL HG12 H -11.076 7.277 0.471 1.00 . A A . 60 VAL HG12 1 1 11 13228 1 1 60 VAL HG13 H -11.451 6.576 -1.123 1.00 . A A . 60 VAL HG13 1 1 11 13229 1 1 60 VAL HG21 H -11.664 8.672 -2.301 1.00 . A A . 60 VAL HG21 1 1 11 13230 1 1 60 VAL HG22 H -11.435 9.602 -0.811 1.00 . A A . 60 VAL HG22 1 1 11 13231 1 1 60 VAL HG23 H -10.415 9.917 -2.239 1.00 . A A . 60 VAL HG23 1 1 11 13232 1 1 60 VAL N N -8.078 9.813 -0.907 1.00 . A A . 60 VAL N 1 1 11 13233 1 1 60 VAL O O -7.527 6.815 -0.444 1.00 . A A . 60 VAL O 1 1 11 13234 1 1 61 VAL C C -7.540 5.683 2.666 1.00 . A A . 61 VAL C 1 1 11 13235 1 1 61 VAL CA C -6.694 6.894 2.273 1.00 . A A . 61 VAL CA 1 1 11 13236 1 1 61 VAL CB C -6.012 7.601 3.455 1.00 . A A . 61 VAL CB 1 1 11 13237 1 1 61 VAL CG1 C -6.977 8.219 4.481 1.00 . A A . 61 VAL CG1 1 1 11 13238 1 1 61 VAL CG2 C -5.020 6.684 4.167 1.00 . A A . 61 VAL CG2 1 1 11 13239 1 1 61 VAL H H -7.823 8.702 2.021 1.00 . A A . 61 VAL H 1 1 11 13240 1 1 61 VAL HA H -5.909 6.541 1.610 1.00 . A A . 61 VAL HA 1 1 11 13241 1 1 61 VAL HB H -5.445 8.409 2.994 1.00 . A A . 61 VAL HB 1 1 11 13242 1 1 61 VAL HG11 H -7.475 7.444 5.066 1.00 . A A . 61 VAL HG11 1 1 11 13243 1 1 61 VAL HG12 H -6.405 8.846 5.163 1.00 . A A . 61 VAL HG12 1 1 11 13244 1 1 61 VAL HG13 H -7.723 8.836 3.993 1.00 . A A . 61 VAL HG13 1 1 11 13245 1 1 61 VAL HG21 H -4.440 7.277 4.873 1.00 . A A . 61 VAL HG21 1 1 11 13246 1 1 61 VAL HG22 H -5.568 5.930 4.717 1.00 . A A . 61 VAL HG22 1 1 11 13247 1 1 61 VAL HG23 H -4.346 6.215 3.457 1.00 . A A . 61 VAL HG23 1 1 11 13248 1 1 61 VAL N N -7.522 7.857 1.547 1.00 . A A . 61 VAL N 1 1 11 13249 1 1 61 VAL O O -8.104 5.607 3.747 1.00 . A A . 61 VAL O 1 1 11 13250 1 1 62 LEU C C -7.607 2.528 2.826 1.00 . A A . 62 LEU C 1 1 11 13251 1 1 62 LEU CA C -8.449 3.516 2.010 1.00 . A A . 62 LEU CA 1 1 11 13252 1 1 62 LEU CB C -8.971 3.014 0.653 1.00 . A A . 62 LEU CB 1 1 11 13253 1 1 62 LEU CD1 C -9.706 0.656 1.581 1.00 . A A . 62 LEU CD1 1 1 11 13254 1 1 62 LEU CD2 C -11.402 2.322 0.842 1.00 . A A . 62 LEU CD2 1 1 11 13255 1 1 62 LEU CG C -9.961 1.830 0.626 1.00 . A A . 62 LEU CG 1 1 11 13256 1 1 62 LEU H H -7.200 4.816 0.860 1.00 . A A . 62 LEU H 1 1 11 13257 1 1 62 LEU HA H -9.310 3.805 2.614 1.00 . A A . 62 LEU HA 1 1 11 13258 1 1 62 LEU HB2 H -9.460 3.854 0.156 1.00 . A A . 62 LEU HB2 1 1 11 13259 1 1 62 LEU HB3 H -8.129 2.790 0.015 1.00 . A A . 62 LEU HB3 1 1 11 13260 1 1 62 LEU HD11 H -9.812 0.977 2.617 1.00 . A A . 62 LEU HD11 1 1 11 13261 1 1 62 LEU HD12 H -8.716 0.237 1.419 1.00 . A A . 62 LEU HD12 1 1 11 13262 1 1 62 LEU HD13 H -10.432 -0.134 1.393 1.00 . A A . 62 LEU HD13 1 1 11 13263 1 1 62 LEU HD21 H -11.504 2.752 1.839 1.00 . A A . 62 LEU HD21 1 1 11 13264 1 1 62 LEU HD22 H -12.099 1.489 0.736 1.00 . A A . 62 LEU HD22 1 1 11 13265 1 1 62 LEU HD23 H -11.652 3.076 0.098 1.00 . A A . 62 LEU HD23 1 1 11 13266 1 1 62 LEU HG H -9.887 1.416 -0.372 1.00 . A A . 62 LEU HG 1 1 11 13267 1 1 62 LEU N N -7.644 4.706 1.765 1.00 . A A . 62 LEU N 1 1 11 13268 1 1 62 LEU O O -6.871 1.705 2.291 1.00 . A A . 62 LEU O 1 1 11 13269 1 1 63 LYS C C -7.629 0.232 4.887 1.00 . A A . 63 LYS C 1 1 11 13270 1 1 63 LYS CA C -7.114 1.666 5.090 1.00 . A A . 63 LYS CA 1 1 11 13271 1 1 63 LYS CB C -7.235 2.117 6.559 1.00 . A A . 63 LYS CB 1 1 11 13272 1 1 63 LYS CD C -8.619 1.339 8.611 1.00 . A A . 63 LYS CD 1 1 11 13273 1 1 63 LYS CE C -7.531 1.886 9.549 1.00 . A A . 63 LYS CE 1 1 11 13274 1 1 63 LYS CG C -8.621 2.042 7.237 1.00 . A A . 63 LYS CG 1 1 11 13275 1 1 63 LYS H H -8.095 3.492 4.486 1.00 . A A . 63 LYS H 1 1 11 13276 1 1 63 LYS HA H -6.041 1.627 4.887 1.00 . A A . 63 LYS HA 1 1 11 13277 1 1 63 LYS HB2 H -6.529 1.502 7.121 1.00 . A A . 63 LYS HB2 1 1 11 13278 1 1 63 LYS HB3 H -6.906 3.153 6.629 1.00 . A A . 63 LYS HB3 1 1 11 13279 1 1 63 LYS HD2 H -9.603 1.476 9.064 1.00 . A A . 63 LYS HD2 1 1 11 13280 1 1 63 LYS HD3 H -8.457 0.269 8.468 1.00 . A A . 63 LYS HD3 1 1 11 13281 1 1 63 LYS HE2 H -6.569 1.456 9.242 1.00 . A A . 63 LYS HE2 1 1 11 13282 1 1 63 LYS HE3 H -7.482 2.973 9.423 1.00 . A A . 63 LYS HE3 1 1 11 13283 1 1 63 LYS HG2 H -8.981 3.062 7.382 1.00 . A A . 63 LYS HG2 1 1 11 13284 1 1 63 LYS HG3 H -9.351 1.547 6.599 1.00 . A A . 63 LYS HG3 1 1 11 13285 1 1 63 LYS HZ1 H -7.143 2.140 11.547 1.00 . A A . 63 LYS HZ1 1 1 11 13286 1 1 63 LYS HZ2 H -7.540 0.598 11.209 1.00 . A A . 63 LYS HZ2 1 1 11 13287 1 1 63 LYS HZ3 H -8.711 1.791 11.267 1.00 . A A . 63 LYS HZ3 1 1 11 13288 1 1 63 LYS N N -7.704 2.628 4.153 1.00 . A A . 63 LYS N 1 1 11 13289 1 1 63 LYS NZ N -7.768 1.567 10.982 1.00 . A A . 63 LYS NZ 1 1 11 13290 1 1 63 LYS O O -8.824 -0.042 4.773 1.00 . A A . 63 LYS O 1 1 11 13291 1 1 64 PHE C C -6.780 -2.503 6.571 1.00 . A A . 64 PHE C 1 1 11 13292 1 1 64 PHE CA C -6.947 -2.130 5.085 1.00 . A A . 64 PHE CA 1 1 11 13293 1 1 64 PHE CB C -5.924 -2.846 4.208 1.00 . A A . 64 PHE CB 1 1 11 13294 1 1 64 PHE CD1 C -5.058 -1.778 2.079 1.00 . A A . 64 PHE CD1 1 1 11 13295 1 1 64 PHE CD2 C -7.260 -2.793 2.052 1.00 . A A . 64 PHE CD2 1 1 11 13296 1 1 64 PHE CE1 C -5.212 -1.389 0.742 1.00 . A A . 64 PHE CE1 1 1 11 13297 1 1 64 PHE CE2 C -7.414 -2.397 0.716 1.00 . A A . 64 PHE CE2 1 1 11 13298 1 1 64 PHE CG C -6.068 -2.499 2.738 1.00 . A A . 64 PHE CG 1 1 11 13299 1 1 64 PHE CZ C -6.382 -1.716 0.046 1.00 . A A . 64 PHE CZ 1 1 11 13300 1 1 64 PHE H H -5.736 -0.412 5.074 1.00 . A A . 64 PHE H 1 1 11 13301 1 1 64 PHE HA H -7.937 -2.393 4.709 1.00 . A A . 64 PHE HA 1 1 11 13302 1 1 64 PHE HB2 H -4.931 -2.605 4.544 1.00 . A A . 64 PHE HB2 1 1 11 13303 1 1 64 PHE HB3 H -5.983 -3.906 4.360 1.00 . A A . 64 PHE HB3 1 1 11 13304 1 1 64 PHE HD1 H -4.167 -1.494 2.602 1.00 . A A . 64 PHE HD1 1 1 11 13305 1 1 64 PHE HD2 H -8.072 -3.300 2.549 1.00 . A A . 64 PHE HD2 1 1 11 13306 1 1 64 PHE HE1 H -4.442 -0.814 0.257 1.00 . A A . 64 PHE HE1 1 1 11 13307 1 1 64 PHE HE2 H -8.346 -2.602 0.219 1.00 . A A . 64 PHE HE2 1 1 11 13308 1 1 64 PHE HZ H -6.476 -1.433 -0.996 1.00 . A A . 64 PHE HZ 1 1 11 13309 1 1 64 PHE N N -6.697 -0.707 4.949 1.00 . A A . 64 PHE N 1 1 11 13310 1 1 64 PHE O O -5.891 -1.978 7.226 1.00 . A A . 64 PHE O 1 1 11 13311 1 1 65 ALA C C -6.135 -4.991 8.542 1.00 . A A . 65 ALA C 1 1 11 13312 1 1 65 ALA CA C -7.305 -3.996 8.460 1.00 . A A . 65 ALA CA 1 1 11 13313 1 1 65 ALA CB C -8.597 -4.679 8.909 1.00 . A A . 65 ALA CB 1 1 11 13314 1 1 65 ALA H H -8.382 -3.739 6.632 1.00 . A A . 65 ALA H 1 1 11 13315 1 1 65 ALA HA H -7.068 -3.188 9.158 1.00 . A A . 65 ALA HA 1 1 11 13316 1 1 65 ALA HB1 H -9.425 -3.963 8.876 1.00 . A A . 65 ALA HB1 1 1 11 13317 1 1 65 ALA HB2 H -8.805 -5.524 8.254 1.00 . A A . 65 ALA HB2 1 1 11 13318 1 1 65 ALA HB3 H -8.485 -5.037 9.930 1.00 . A A . 65 ALA HB3 1 1 11 13319 1 1 65 ALA N N -7.557 -3.436 7.118 1.00 . A A . 65 ALA N 1 1 11 13320 1 1 65 ALA O O -5.711 -5.363 9.642 1.00 . A A . 65 ALA O 1 1 11 13321 1 1 66 THR C C -3.826 -6.290 6.164 1.00 . A A . 66 THR C 1 1 11 13322 1 1 66 THR CA C -4.731 -6.627 7.289 1.00 . A A . 66 THR CA 1 1 11 13323 1 1 66 THR CB C -5.410 -7.939 6.866 1.00 . A A . 66 THR CB 1 1 11 13324 1 1 66 THR CG2 C -5.021 -9.140 7.707 1.00 . A A . 66 THR CG2 1 1 11 13325 1 1 66 THR H H -5.846 -5.061 6.496 1.00 . A A . 66 THR H 1 1 11 13326 1 1 66 THR HA H -4.100 -6.768 8.167 1.00 . A A . 66 THR HA 1 1 11 13327 1 1 66 THR HB H -5.061 -8.137 5.829 1.00 . A A . 66 THR HB 1 1 11 13328 1 1 66 THR HG1 H -7.014 -7.936 7.929 1.00 . A A . 66 THR HG1 1 1 11 13329 1 1 66 THR HG21 H -5.597 -9.999 7.348 1.00 . A A . 66 THR HG21 1 1 11 13330 1 1 66 THR HG22 H -5.256 -8.954 8.752 1.00 . A A . 66 THR HG22 1 1 11 13331 1 1 66 THR HG23 H -3.959 -9.353 7.600 1.00 . A A . 66 THR HG23 1 1 11 13332 1 1 66 THR N N -5.631 -5.484 7.400 1.00 . A A . 66 THR N 1 1 11 13333 1 1 66 THR O O -4.144 -5.496 5.280 1.00 . A A . 66 THR O 1 1 11 13334 1 1 66 THR OG1 O -6.809 -7.861 6.989 1.00 . A A . 66 THR OG1 1 1 11 13335 1 1 67 VAL C C -2.552 -7.680 3.793 1.00 . A A . 67 VAL C 1 1 11 13336 1 1 67 VAL CA C -1.907 -6.984 5.012 1.00 . A A . 67 VAL CA 1 1 11 13337 1 1 67 VAL CB C -0.562 -7.620 5.342 1.00 . A A . 67 VAL CB 1 1 11 13338 1 1 67 VAL CG1 C 0.344 -6.714 4.583 1.00 . A A . 67 VAL CG1 1 1 11 13339 1 1 67 VAL CG2 C 0.074 -7.649 6.719 1.00 . A A . 67 VAL CG2 1 1 11 13340 1 1 67 VAL H H -2.583 -7.693 6.887 1.00 . A A . 67 VAL H 1 1 11 13341 1 1 67 VAL HA H -1.807 -5.922 4.798 1.00 . A A . 67 VAL HA 1 1 11 13342 1 1 67 VAL HB H -0.601 -8.643 4.997 1.00 . A A . 67 VAL HB 1 1 11 13343 1 1 67 VAL HG11 H 1.371 -7.032 4.697 1.00 . A A . 67 VAL HG11 1 1 11 13344 1 1 67 VAL HG12 H -0.026 -6.735 3.564 1.00 . A A . 67 VAL HG12 1 1 11 13345 1 1 67 VAL HG13 H 0.211 -5.722 5.063 1.00 . A A . 67 VAL HG13 1 1 11 13346 1 1 67 VAL HG21 H -0.474 -8.306 7.388 1.00 . A A . 67 VAL HG21 1 1 11 13347 1 1 67 VAL HG22 H 1.074 -8.050 6.513 1.00 . A A . 67 VAL HG22 1 1 11 13348 1 1 67 VAL HG23 H 0.176 -6.649 7.130 1.00 . A A . 67 VAL HG23 1 1 11 13349 1 1 67 VAL N N -2.768 -7.057 6.137 1.00 . A A . 67 VAL N 1 1 11 13350 1 1 67 VAL O O -2.539 -7.138 2.693 1.00 . A A . 67 VAL O 1 1 11 13351 1 1 68 SER C C -4.884 -8.941 2.120 1.00 . A A . 68 SER C 1 1 11 13352 1 1 68 SER CA C -3.715 -9.627 2.834 1.00 . A A . 68 SER CA 1 1 11 13353 1 1 68 SER CB C -4.073 -11.059 3.254 1.00 . A A . 68 SER CB 1 1 11 13354 1 1 68 SER H H -3.147 -9.325 4.846 1.00 . A A . 68 SER H 1 1 11 13355 1 1 68 SER HA H -2.915 -9.712 2.105 1.00 . A A . 68 SER HA 1 1 11 13356 1 1 68 SER HB2 H -4.899 -11.038 3.966 1.00 . A A . 68 SER HB2 1 1 11 13357 1 1 68 SER HB3 H -4.378 -11.627 2.370 1.00 . A A . 68 SER HB3 1 1 11 13358 1 1 68 SER HG H -2.931 -12.619 3.633 1.00 . A A . 68 SER HG 1 1 11 13359 1 1 68 SER N N -3.192 -8.849 3.963 1.00 . A A . 68 SER N 1 1 11 13360 1 1 68 SER O O -5.084 -9.176 0.931 1.00 . A A . 68 SER O 1 1 11 13361 1 1 68 SER OG O -2.947 -11.672 3.848 1.00 . A A . 68 SER OG 1 1 11 13362 1 1 69 LYS C C -5.996 -6.416 0.877 1.00 . A A . 69 LYS C 1 1 11 13363 1 1 69 LYS CA C -6.576 -7.189 2.054 1.00 . A A . 69 LYS CA 1 1 11 13364 1 1 69 LYS CB C -7.185 -6.168 2.985 1.00 . A A . 69 LYS CB 1 1 11 13365 1 1 69 LYS CD C -8.715 -5.991 4.964 1.00 . A A . 69 LYS CD 1 1 11 13366 1 1 69 LYS CE C -9.757 -7.102 4.939 1.00 . A A . 69 LYS CE 1 1 11 13367 1 1 69 LYS CG C -7.444 -6.614 4.416 1.00 . A A . 69 LYS CG 1 1 11 13368 1 1 69 LYS H H -5.435 -7.805 3.738 1.00 . A A . 69 LYS H 1 1 11 13369 1 1 69 LYS HA H -7.355 -7.836 1.664 1.00 . A A . 69 LYS HA 1 1 11 13370 1 1 69 LYS HB2 H -6.470 -5.365 3.066 1.00 . A A . 69 LYS HB2 1 1 11 13371 1 1 69 LYS HB3 H -8.090 -5.821 2.487 1.00 . A A . 69 LYS HB3 1 1 11 13372 1 1 69 LYS HD2 H -8.561 -5.694 6.000 1.00 . A A . 69 LYS HD2 1 1 11 13373 1 1 69 LYS HD3 H -8.961 -5.115 4.358 1.00 . A A . 69 LYS HD3 1 1 11 13374 1 1 69 LYS HE2 H -9.680 -7.652 3.998 1.00 . A A . 69 LYS HE2 1 1 11 13375 1 1 69 LYS HE3 H -9.451 -7.834 5.693 1.00 . A A . 69 LYS HE3 1 1 11 13376 1 1 69 LYS HG2 H -7.472 -7.702 4.482 1.00 . A A . 69 LYS HG2 1 1 11 13377 1 1 69 LYS HG3 H -6.632 -6.244 5.039 1.00 . A A . 69 LYS HG3 1 1 11 13378 1 1 69 LYS HZ1 H -11.755 -7.454 5.268 1.00 . A A . 69 LYS HZ1 1 1 11 13379 1 1 69 LYS HZ2 H -11.527 -6.099 4.406 1.00 . A A . 69 LYS HZ2 1 1 11 13380 1 1 69 LYS HZ3 H -11.252 -6.105 6.032 1.00 . A A . 69 LYS HZ3 1 1 11 13381 1 1 69 LYS N N -5.582 -7.993 2.757 1.00 . A A . 69 LYS N 1 1 11 13382 1 1 69 LYS NZ N -11.149 -6.636 5.172 1.00 . A A . 69 LYS NZ 1 1 11 13383 1 1 69 LYS O O -6.571 -6.391 -0.205 1.00 . A A . 69 LYS O 1 1 11 13384 1 1 70 ALA C C -3.697 -6.031 -1.107 1.00 . A A . 70 ALA C 1 1 11 13385 1 1 70 ALA CA C -4.130 -5.088 0.029 1.00 . A A . 70 ALA CA 1 1 11 13386 1 1 70 ALA CB C -2.912 -4.440 0.672 1.00 . A A . 70 ALA CB 1 1 11 13387 1 1 70 ALA H H -4.455 -5.783 2.042 1.00 . A A . 70 ALA H 1 1 11 13388 1 1 70 ALA HA H -4.774 -4.313 -0.385 1.00 . A A . 70 ALA HA 1 1 11 13389 1 1 70 ALA HB1 H -2.326 -3.930 -0.080 1.00 . A A . 70 ALA HB1 1 1 11 13390 1 1 70 ALA HB2 H -3.215 -3.736 1.448 1.00 . A A . 70 ALA HB2 1 1 11 13391 1 1 70 ALA HB3 H -2.290 -5.225 1.093 1.00 . A A . 70 ALA HB3 1 1 11 13392 1 1 70 ALA N N -4.843 -5.786 1.097 1.00 . A A . 70 ALA N 1 1 11 13393 1 1 70 ALA O O -3.540 -5.611 -2.252 1.00 . A A . 70 ALA O 1 1 11 13394 1 1 71 ARG C C -4.003 -8.715 -2.770 1.00 . A A . 71 ARG C 1 1 11 13395 1 1 71 ARG CA C -2.987 -8.325 -1.718 1.00 . A A . 71 ARG CA 1 1 11 13396 1 1 71 ARG CB C -2.600 -9.520 -0.837 1.00 . A A . 71 ARG CB 1 1 11 13397 1 1 71 ARG CD C -0.369 -9.720 -1.841 1.00 . A A . 71 ARG CD 1 1 11 13398 1 1 71 ARG CG C -1.592 -10.504 -1.393 1.00 . A A . 71 ARG CG 1 1 11 13399 1 1 71 ARG CZ C 0.588 -9.024 -4.011 1.00 . A A . 71 ARG CZ 1 1 11 13400 1 1 71 ARG H H -3.670 -7.627 0.151 1.00 . A A . 71 ARG H 1 1 11 13401 1 1 71 ARG HA H -2.157 -7.902 -2.278 1.00 . A A . 71 ARG HA 1 1 11 13402 1 1 71 ARG HB2 H -2.185 -9.141 0.098 1.00 . A A . 71 ARG HB2 1 1 11 13403 1 1 71 ARG HB3 H -3.497 -10.068 -0.607 1.00 . A A . 71 ARG HB3 1 1 11 13404 1 1 71 ARG HD2 H -0.373 -8.728 -1.418 1.00 . A A . 71 ARG HD2 1 1 11 13405 1 1 71 ARG HD3 H 0.520 -10.173 -1.414 1.00 . A A . 71 ARG HD3 1 1 11 13406 1 1 71 ARG HE H -1.219 -9.946 -3.768 1.00 . A A . 71 ARG HE 1 1 11 13407 1 1 71 ARG HG2 H -1.308 -11.197 -0.598 1.00 . A A . 71 ARG HG2 1 1 11 13408 1 1 71 ARG HG3 H -2.027 -11.070 -2.219 1.00 . A A . 71 ARG HG3 1 1 11 13409 1 1 71 ARG HH11 H 2.350 -8.079 -3.976 1.00 . A A . 71 ARG HH11 1 1 11 13410 1 1 71 ARG HH12 H 1.538 -8.182 -2.439 1.00 . A A . 71 ARG HH12 1 1 11 13411 1 1 71 ARG HH21 H 1.633 -9.014 -5.681 1.00 . A A . 71 ARG HH21 1 1 11 13412 1 1 71 ARG HH22 H 0.119 -9.887 -5.770 1.00 . A A . 71 ARG HH22 1 1 11 13413 1 1 71 ARG N N -3.503 -7.318 -0.800 1.00 . A A . 71 ARG N 1 1 11 13414 1 1 71 ARG NE N -0.388 -9.577 -3.302 1.00 . A A . 71 ARG NE 1 1 11 13415 1 1 71 ARG NH1 N 1.513 -8.298 -3.432 1.00 . A A . 71 ARG NH1 1 1 11 13416 1 1 71 ARG NH2 N 0.698 -9.206 -5.311 1.00 . A A . 71 ARG NH2 1 1 11 13417 1 1 71 ARG O O -3.634 -8.956 -3.916 1.00 . A A . 71 ARG O 1 1 11 13418 1 1 72 ALA C C -6.705 -7.387 -3.874 1.00 . A A . 72 ALA C 1 1 11 13419 1 1 72 ALA CA C -6.405 -8.746 -3.231 1.00 . A A . 72 ALA CA 1 1 11 13420 1 1 72 ALA CB C -7.511 -9.280 -2.338 1.00 . A A . 72 ALA CB 1 1 11 13421 1 1 72 ALA H H -5.430 -8.489 -1.376 1.00 . A A . 72 ALA H 1 1 11 13422 1 1 72 ALA HA H -6.220 -9.459 -4.037 1.00 . A A . 72 ALA HA 1 1 11 13423 1 1 72 ALA HB1 H -7.189 -10.255 -1.976 1.00 . A A . 72 ALA HB1 1 1 11 13424 1 1 72 ALA HB2 H -7.670 -8.609 -1.490 1.00 . A A . 72 ALA HB2 1 1 11 13425 1 1 72 ALA HB3 H -8.425 -9.387 -2.916 1.00 . A A . 72 ALA HB3 1 1 11 13426 1 1 72 ALA N N -5.258 -8.657 -2.362 1.00 . A A . 72 ALA N 1 1 11 13427 1 1 72 ALA O O -7.144 -7.353 -5.022 1.00 . A A . 72 ALA O 1 1 11 13428 1 1 73 TYR C C -5.821 -4.728 -5.047 1.00 . A A . 73 TYR C 1 1 11 13429 1 1 73 TYR CA C -6.560 -4.899 -3.728 1.00 . A A . 73 TYR CA 1 1 11 13430 1 1 73 TYR CB C -6.208 -3.772 -2.755 1.00 . A A . 73 TYR CB 1 1 11 13431 1 1 73 TYR CD1 C -8.142 -2.136 -2.964 1.00 . A A . 73 TYR CD1 1 1 11 13432 1 1 73 TYR CD2 C -6.107 -1.724 -4.233 1.00 . A A . 73 TYR CD2 1 1 11 13433 1 1 73 TYR CE1 C -8.759 -1.033 -3.583 1.00 . A A . 73 TYR CE1 1 1 11 13434 1 1 73 TYR CE2 C -6.729 -0.652 -4.880 1.00 . A A . 73 TYR CE2 1 1 11 13435 1 1 73 TYR CG C -6.813 -2.481 -3.286 1.00 . A A . 73 TYR CG 1 1 11 13436 1 1 73 TYR CZ C -8.055 -0.289 -4.554 1.00 . A A . 73 TYR CZ 1 1 11 13437 1 1 73 TYR H H -5.845 -6.341 -2.361 1.00 . A A . 73 TYR H 1 1 11 13438 1 1 73 TYR HA H -7.594 -4.701 -3.894 1.00 . A A . 73 TYR HA 1 1 11 13439 1 1 73 TYR HB2 H -6.631 -4.000 -1.777 1.00 . A A . 73 TYR HB2 1 1 11 13440 1 1 73 TYR HB3 H -5.131 -3.663 -2.652 1.00 . A A . 73 TYR HB3 1 1 11 13441 1 1 73 TYR HD1 H -8.700 -2.741 -2.265 1.00 . A A . 73 TYR HD1 1 1 11 13442 1 1 73 TYR HD2 H -5.114 -2.023 -4.536 1.00 . A A . 73 TYR HD2 1 1 11 13443 1 1 73 TYR HE1 H -9.780 -0.783 -3.352 1.00 . A A . 73 TYR HE1 1 1 11 13444 1 1 73 TYR HE2 H -6.196 -0.166 -5.673 1.00 . A A . 73 TYR HE2 1 1 11 13445 1 1 73 TYR HH H -7.996 1.180 -5.768 1.00 . A A . 73 TYR HH 1 1 11 13446 1 1 73 TYR N N -6.376 -6.260 -3.207 1.00 . A A . 73 TYR N 1 1 11 13447 1 1 73 TYR O O -6.366 -4.269 -6.041 1.00 . A A . 73 TYR O 1 1 11 13448 1 1 73 TYR OH O -8.633 0.767 -5.185 1.00 . A A . 73 TYR OH 1 1 11 13449 1 1 74 LEU C C -4.288 -5.708 -7.510 1.00 . A A . 74 LEU C 1 1 11 13450 1 1 74 LEU CA C -3.739 -5.028 -6.246 1.00 . A A . 74 LEU CA 1 1 11 13451 1 1 74 LEU CB C -2.354 -5.583 -5.881 1.00 . A A . 74 LEU CB 1 1 11 13452 1 1 74 LEU CD1 C -1.647 -3.352 -4.878 1.00 . A A . 74 LEU CD1 1 1 11 13453 1 1 74 LEU CD2 C 0.014 -5.151 -5.182 1.00 . A A . 74 LEU CD2 1 1 11 13454 1 1 74 LEU CG C -1.253 -4.526 -5.764 1.00 . A A . 74 LEU CG 1 1 11 13455 1 1 74 LEU H H -4.106 -5.392 -4.205 1.00 . A A . 74 LEU H 1 1 11 13456 1 1 74 LEU HA H -3.748 -3.958 -6.442 1.00 . A A . 74 LEU HA 1 1 11 13457 1 1 74 LEU HB2 H -2.377 -6.225 -4.994 1.00 . A A . 74 LEU HB2 1 1 11 13458 1 1 74 LEU HB3 H -2.086 -6.270 -6.651 1.00 . A A . 74 LEU HB3 1 1 11 13459 1 1 74 LEU HD11 H -1.908 -3.732 -3.889 1.00 . A A . 74 LEU HD11 1 1 11 13460 1 1 74 LEU HD12 H -2.485 -2.799 -5.288 1.00 . A A . 74 LEU HD12 1 1 11 13461 1 1 74 LEU HD13 H -0.799 -2.672 -4.821 1.00 . A A . 74 LEU HD13 1 1 11 13462 1 1 74 LEU HD21 H -0.204 -5.517 -4.179 1.00 . A A . 74 LEU HD21 1 1 11 13463 1 1 74 LEU HD22 H 0.773 -4.375 -5.119 1.00 . A A . 74 LEU HD22 1 1 11 13464 1 1 74 LEU HD23 H 0.361 -5.969 -5.817 1.00 . A A . 74 LEU HD23 1 1 11 13465 1 1 74 LEU HG H -1.024 -4.151 -6.754 1.00 . A A . 74 LEU HG 1 1 11 13466 1 1 74 LEU N N -4.568 -5.166 -5.076 1.00 . A A . 74 LEU N 1 1 11 13467 1 1 74 LEU O O -4.028 -5.211 -8.608 1.00 . A A . 74 LEU O 1 1 11 13468 1 1 75 GLU C C -7.102 -7.344 -8.631 1.00 . A A . 75 GLU C 1 1 11 13469 1 1 75 GLU CA C -5.594 -7.574 -8.484 1.00 . A A . 75 GLU CA 1 1 11 13470 1 1 75 GLU CB C -5.301 -9.069 -8.441 1.00 . A A . 75 GLU CB 1 1 11 13471 1 1 75 GLU CD C -4.990 -11.197 -7.335 1.00 . A A . 75 GLU CD 1 1 11 13472 1 1 75 GLU CG C -5.353 -9.754 -7.093 1.00 . A A . 75 GLU CG 1 1 11 13473 1 1 75 GLU H H -5.097 -7.225 -6.422 1.00 . A A . 75 GLU H 1 1 11 13474 1 1 75 GLU HA H -5.140 -7.200 -9.397 1.00 . A A . 75 GLU HA 1 1 11 13475 1 1 75 GLU HB2 H -5.945 -9.593 -9.140 1.00 . A A . 75 GLU HB2 1 1 11 13476 1 1 75 GLU HB3 H -4.318 -9.206 -8.835 1.00 . A A . 75 GLU HB3 1 1 11 13477 1 1 75 GLU HG2 H -4.647 -9.293 -6.409 1.00 . A A . 75 GLU HG2 1 1 11 13478 1 1 75 GLU HG3 H -6.349 -9.670 -6.694 1.00 . A A . 75 GLU HG3 1 1 11 13479 1 1 75 GLU N N -4.997 -6.839 -7.362 1.00 . A A . 75 GLU N 1 1 11 13480 1 1 75 GLU O O -7.749 -8.022 -9.433 1.00 . A A . 75 GLU O 1 1 11 13481 1 1 75 GLU OE1 O -3.852 -11.453 -7.747 1.00 . A A . 75 GLU OE1 1 1 11 13482 1 1 75 GLU OE2 O -5.955 -12.019 -7.265 1.00 . A A . 75 GLU OE2 1 1 11 13483 1 1 76 THR C C -9.306 -4.607 -7.914 1.00 . A A . 76 THR C 1 1 11 13484 1 1 76 THR CA C -9.113 -6.114 -7.803 1.00 . A A . 76 THR CA 1 1 11 13485 1 1 76 THR CB C -9.752 -6.681 -6.531 1.00 . A A . 76 THR CB 1 1 11 13486 1 1 76 THR CG2 C -11.269 -6.534 -6.567 1.00 . A A . 76 THR CG2 1 1 11 13487 1 1 76 THR H H -7.088 -5.951 -7.160 1.00 . A A . 76 THR H 1 1 11 13488 1 1 76 THR HA H -9.629 -6.563 -8.657 1.00 . A A . 76 THR HA 1 1 11 13489 1 1 76 THR HB H -9.348 -6.165 -5.648 1.00 . A A . 76 THR HB 1 1 11 13490 1 1 76 THR HG1 H -8.537 -8.121 -6.188 1.00 . A A . 76 THR HG1 1 1 11 13491 1 1 76 THR HG21 H -11.677 -7.070 -7.427 1.00 . A A . 76 THR HG21 1 1 11 13492 1 1 76 THR HG22 H -11.530 -5.480 -6.619 1.00 . A A . 76 THR HG22 1 1 11 13493 1 1 76 THR HG23 H -11.679 -6.956 -5.646 1.00 . A A . 76 THR HG23 1 1 11 13494 1 1 76 THR N N -7.680 -6.451 -7.819 1.00 . A A . 76 THR N 1 1 11 13495 1 1 76 THR O O -9.231 -3.916 -6.900 1.00 . A A . 76 THR O 1 1 11 13496 1 1 76 THR OG1 O -9.467 -8.071 -6.452 1.00 . A A . 76 THR OG1 1 1 11 13497 1 1 77 LYS C C -8.596 -1.883 -9.756 1.00 . A A . 77 LYS C 1 1 11 13498 1 1 77 LYS CA C -9.782 -2.808 -9.615 1.00 . A A . 77 LYS CA 1 1 11 13499 1 1 77 LYS CB C -10.908 -2.204 -8.803 1.00 . A A . 77 LYS CB 1 1 11 13500 1 1 77 LYS CD C -12.711 -3.471 -10.042 1.00 . A A . 77 LYS CD 1 1 11 13501 1 1 77 LYS CE C -14.163 -3.482 -10.485 1.00 . A A . 77 LYS CE 1 1 11 13502 1 1 77 LYS CG C -12.223 -2.101 -9.580 1.00 . A A . 77 LYS CG 1 1 11 13503 1 1 77 LYS H H -9.420 -4.877 -9.873 1.00 . A A . 77 LYS H 1 1 11 13504 1 1 77 LYS HA H -10.098 -2.879 -10.639 1.00 . A A . 77 LYS HA 1 1 11 13505 1 1 77 LYS HB2 H -11.084 -2.809 -7.940 1.00 . A A . 77 LYS HB2 1 1 11 13506 1 1 77 LYS HB3 H -10.640 -1.198 -8.469 1.00 . A A . 77 LYS HB3 1 1 11 13507 1 1 77 LYS HD2 H -12.084 -3.827 -10.860 1.00 . A A . 77 LYS HD2 1 1 11 13508 1 1 77 LYS HD3 H -12.600 -4.186 -9.210 1.00 . A A . 77 LYS HD3 1 1 11 13509 1 1 77 LYS HE2 H -14.345 -4.491 -10.886 1.00 . A A . 77 LYS HE2 1 1 11 13510 1 1 77 LYS HE3 H -14.795 -3.336 -9.609 1.00 . A A . 77 LYS HE3 1 1 11 13511 1 1 77 LYS HG2 H -12.991 -1.628 -8.931 1.00 . A A . 77 LYS HG2 1 1 11 13512 1 1 77 LYS HG3 H -12.055 -1.467 -10.460 1.00 . A A . 77 LYS HG3 1 1 11 13513 1 1 77 LYS HZ1 H -15.457 -2.406 -11.723 1.00 . A A . 77 LYS HZ1 1 1 11 13514 1 1 77 LYS HZ2 H -13.949 -2.550 -12.365 1.00 . A A . 77 LYS HZ2 1 1 11 13515 1 1 77 LYS HZ3 H -14.240 -1.495 -11.127 1.00 . A A . 77 LYS HZ3 1 1 11 13516 1 1 77 LYS N N -9.509 -4.173 -9.171 1.00 . A A . 77 LYS N 1 1 11 13517 1 1 77 LYS NZ N -14.468 -2.424 -11.490 1.00 . A A . 77 LYS NZ 1 1 11 13518 1 1 77 LYS O O -7.434 -2.305 -9.500 1.00 . A A . 77 LYS O 1 1 11 13519 1 1 77 LYS OXT O -8.817 -0.787 -10.261 1.00 . A A . 77 LYS OXT 1 1 12 13520 1 1 1 SER C C 3.103 -7.940 14.155 1.00 . A A . 1 SER C 1 1 12 13521 1 1 1 SER CA C 3.240 -9.188 15.025 1.00 . A A . 1 SER CA 1 1 12 13522 1 1 1 SER CB C 2.179 -10.238 14.705 1.00 . A A . 1 SER CB 1 1 12 13523 1 1 1 SER H2 H 3.898 -8.160 16.681 1.00 . A A . 1 SER H2 1 1 12 13524 1 1 1 SER H3 H 3.372 -9.676 16.992 1.00 . A A . 1 SER H3 1 1 12 13525 1 1 1 SER HA H 4.213 -9.634 14.820 1.00 . A A . 1 SER HA 1 1 12 13526 1 1 1 SER HB2 H 2.148 -10.974 15.507 1.00 . A A . 1 SER HB2 1 1 12 13527 1 1 1 SER HB3 H 1.196 -9.772 14.629 1.00 . A A . 1 SER HB3 1 1 12 13528 1 1 1 SER HG H 2.074 -11.764 13.498 1.00 . A A . 1 SER HG 1 1 12 13529 1 1 1 SER N N 3.192 -8.841 16.452 1.00 . A A . 1 SER N 1 1 12 13530 1 1 1 SER O O 2.396 -7.013 14.529 1.00 . A A . 1 SER O 1 1 12 13531 1 1 1 SER OG O 2.518 -10.897 13.496 1.00 . A A . 1 SER OG 1 1 12 13532 1 1 2 HIS C C 4.877 -6.986 10.987 1.00 . A A . 2 HIS C 1 1 12 13533 1 1 2 HIS CA C 3.887 -6.680 12.122 1.00 . A A . 2 HIS CA 1 1 12 13534 1 1 2 HIS CB C 4.214 -5.354 12.883 1.00 . A A . 2 HIS CB 1 1 12 13535 1 1 2 HIS CD2 C 6.390 -5.602 14.250 1.00 . A A . 2 HIS CD2 1 1 12 13536 1 1 2 HIS CE1 C 5.572 -5.514 16.280 1.00 . A A . 2 HIS CE1 1 1 12 13537 1 1 2 HIS CG C 5.037 -5.442 14.148 1.00 . A A . 2 HIS CG 1 1 12 13538 1 1 2 HIS H H 4.243 -8.710 12.654 1.00 . A A . 2 HIS H 1 1 12 13539 1 1 2 HIS HA H 2.919 -6.524 11.626 1.00 . A A . 2 HIS HA 1 1 12 13540 1 1 2 HIS HB2 H 4.682 -4.654 12.192 1.00 . A A . 2 HIS HB2 1 1 12 13541 1 1 2 HIS HB3 H 3.258 -4.890 13.147 1.00 . A A . 2 HIS HB3 1 1 12 13542 1 1 2 HIS HD1 H 3.603 -5.085 15.677 1.00 . A A . 2 HIS HD1 1 1 12 13543 1 1 2 HIS HD2 H 7.100 -5.623 13.437 1.00 . A A . 2 HIS HD2 1 1 12 13544 1 1 2 HIS HE1 H 5.499 -5.494 17.357 1.00 . A A . 2 HIS HE1 1 1 12 13545 1 1 2 HIS N N 3.762 -7.880 12.988 1.00 . A A . 2 HIS N 1 1 12 13546 1 1 2 HIS ND1 N 4.552 -5.325 15.433 1.00 . A A . 2 HIS ND1 1 1 12 13547 1 1 2 HIS NE2 N 6.710 -5.713 15.600 1.00 . A A . 2 HIS NE2 1 1 12 13548 1 1 2 HIS O O 4.466 -7.426 9.916 1.00 . A A . 2 HIS O 1 1 12 13549 1 1 3 MET C C 7.442 -8.661 9.904 1.00 . A A . 3 MET C 1 1 12 13550 1 1 3 MET CA C 7.389 -7.242 10.490 1.00 . A A . 3 MET CA 1 1 12 13551 1 1 3 MET CB C 8.625 -7.043 11.398 1.00 . A A . 3 MET CB 1 1 12 13552 1 1 3 MET CE C 10.739 -9.629 11.967 1.00 . A A . 3 MET CE 1 1 12 13553 1 1 3 MET CG C 8.612 -8.013 12.604 1.00 . A A . 3 MET CG 1 1 12 13554 1 1 3 MET H H 6.378 -6.609 12.245 1.00 . A A . 3 MET H 1 1 12 13555 1 1 3 MET HA H 7.457 -6.566 9.631 1.00 . A A . 3 MET HA 1 1 12 13556 1 1 3 MET HB2 H 9.522 -7.209 10.804 1.00 . A A . 3 MET HB2 1 1 12 13557 1 1 3 MET HB3 H 8.668 -6.011 11.751 1.00 . A A . 3 MET HB3 1 1 12 13558 1 1 3 MET HE1 H 10.064 -10.487 11.941 1.00 . A A . 3 MET HE1 1 1 12 13559 1 1 3 MET HE2 H 10.735 -9.141 10.996 1.00 . A A . 3 MET HE2 1 1 12 13560 1 1 3 MET HE3 H 11.756 -9.980 12.182 1.00 . A A . 3 MET HE3 1 1 12 13561 1 1 3 MET HG2 H 8.051 -7.559 13.417 1.00 . A A . 3 MET HG2 1 1 12 13562 1 1 3 MET HG3 H 8.116 -8.942 12.338 1.00 . A A . 3 MET HG3 1 1 12 13563 1 1 3 MET N N 6.186 -6.924 11.300 1.00 . A A . 3 MET N 1 1 12 13564 1 1 3 MET O O 8.463 -9.027 9.334 1.00 . A A . 3 MET O 1 1 12 13565 1 1 3 MET SD S 10.224 -8.474 13.262 1.00 . A A . 3 MET SD 1 1 12 13566 1 1 4 THR C C 5.247 -10.409 8.208 1.00 . A A . 4 THR C 1 1 12 13567 1 1 4 THR CA C 6.188 -10.694 9.350 1.00 . A A . 4 THR CA 1 1 12 13568 1 1 4 THR CB C 5.660 -11.754 10.299 1.00 . A A . 4 THR CB 1 1 12 13569 1 1 4 THR CG2 C 5.597 -13.126 9.641 1.00 . A A . 4 THR CG2 1 1 12 13570 1 1 4 THR H H 5.569 -9.030 10.480 1.00 . A A . 4 THR H 1 1 12 13571 1 1 4 THR HA H 7.114 -11.016 8.933 1.00 . A A . 4 THR HA 1 1 12 13572 1 1 4 THR HB H 4.674 -11.453 10.603 1.00 . A A . 4 THR HB 1 1 12 13573 1 1 4 THR HG1 H 7.340 -12.174 11.165 1.00 . A A . 4 THR HG1 1 1 12 13574 1 1 4 THR HG21 H 5.286 -13.872 10.377 1.00 . A A . 4 THR HG21 1 1 12 13575 1 1 4 THR HG22 H 6.573 -13.399 9.238 1.00 . A A . 4 THR HG22 1 1 12 13576 1 1 4 THR HG23 H 4.874 -13.106 8.833 1.00 . A A . 4 THR HG23 1 1 12 13577 1 1 4 THR N N 6.374 -9.441 10.047 1.00 . A A . 4 THR N 1 1 12 13578 1 1 4 THR O O 5.703 -10.266 7.080 1.00 . A A . 4 THR O 1 1 12 13579 1 1 4 THR OG1 O 6.490 -11.803 11.447 1.00 . A A . 4 THR OG1 1 1 12 13580 1 1 5 ALA C C 3.285 -8.713 6.601 1.00 . A A . 5 ALA C 1 1 12 13581 1 1 5 ALA CA C 2.936 -9.888 7.542 1.00 . A A . 5 ALA CA 1 1 12 13582 1 1 5 ALA CB C 1.673 -9.588 8.349 1.00 . A A . 5 ALA CB 1 1 12 13583 1 1 5 ALA H H 3.698 -10.197 9.485 1.00 . A A . 5 ALA H 1 1 12 13584 1 1 5 ALA HA H 2.781 -10.777 6.928 1.00 . A A . 5 ALA HA 1 1 12 13585 1 1 5 ALA HB1 H 1.786 -8.614 8.860 1.00 . A A . 5 ALA HB1 1 1 12 13586 1 1 5 ALA HB2 H 0.823 -9.548 7.662 1.00 . A A . 5 ALA HB2 1 1 12 13587 1 1 5 ALA HB3 H 1.489 -10.377 9.084 1.00 . A A . 5 ALA HB3 1 1 12 13588 1 1 5 ALA N N 3.975 -10.139 8.521 1.00 . A A . 5 ALA N 1 1 12 13589 1 1 5 ALA O O 3.239 -8.887 5.392 1.00 . A A . 5 ALA O 1 1 12 13590 1 1 6 VAL C C 5.140 -6.391 5.685 1.00 . A A . 6 VAL C 1 1 12 13591 1 1 6 VAL CA C 3.886 -6.285 6.536 1.00 . A A . 6 VAL CA 1 1 12 13592 1 1 6 VAL CB C 4.030 -5.190 7.623 1.00 . A A . 6 VAL CB 1 1 12 13593 1 1 6 VAL CG1 C 4.527 -3.843 7.072 1.00 . A A . 6 VAL CG1 1 1 12 13594 1 1 6 VAL CG2 C 2.711 -4.933 8.388 1.00 . A A . 6 VAL CG2 1 1 12 13595 1 1 6 VAL H H 3.608 -7.584 8.200 1.00 . A A . 6 VAL H 1 1 12 13596 1 1 6 VAL HA H 3.036 -6.000 5.913 1.00 . A A . 6 VAL HA 1 1 12 13597 1 1 6 VAL HB H 4.752 -5.550 8.347 1.00 . A A . 6 VAL HB 1 1 12 13598 1 1 6 VAL HG11 H 3.849 -3.499 6.286 1.00 . A A . 6 VAL HG11 1 1 12 13599 1 1 6 VAL HG12 H 4.557 -3.106 7.873 1.00 . A A . 6 VAL HG12 1 1 12 13600 1 1 6 VAL HG13 H 5.530 -3.954 6.671 1.00 . A A . 6 VAL HG13 1 1 12 13601 1 1 6 VAL HG21 H 2.877 -4.217 9.195 1.00 . A A . 6 VAL HG21 1 1 12 13602 1 1 6 VAL HG22 H 1.959 -4.523 7.699 1.00 . A A . 6 VAL HG22 1 1 12 13603 1 1 6 VAL HG23 H 2.334 -5.862 8.824 1.00 . A A . 6 VAL HG23 1 1 12 13604 1 1 6 VAL N N 3.612 -7.565 7.195 1.00 . A A . 6 VAL N 1 1 12 13605 1 1 6 VAL O O 5.172 -5.798 4.614 1.00 . A A . 6 VAL O 1 1 12 13606 1 1 7 GLN C C 7.217 -8.119 4.179 1.00 . A A . 7 GLN C 1 1 12 13607 1 1 7 GLN CA C 7.385 -7.258 5.408 1.00 . A A . 7 GLN CA 1 1 12 13608 1 1 7 GLN CB C 8.458 -7.707 6.415 1.00 . A A . 7 GLN CB 1 1 12 13609 1 1 7 GLN CD C 9.798 -5.619 6.575 1.00 . A A . 7 GLN CD 1 1 12 13610 1 1 7 GLN CG C 8.895 -6.549 7.332 1.00 . A A . 7 GLN CG 1 1 12 13611 1 1 7 GLN H H 5.941 -7.802 6.881 1.00 . A A . 7 GLN H 1 1 12 13612 1 1 7 GLN HA H 7.617 -6.291 4.980 1.00 . A A . 7 GLN HA 1 1 12 13613 1 1 7 GLN HB2 H 8.036 -8.492 7.025 1.00 . A A . 7 GLN HB2 1 1 12 13614 1 1 7 GLN HB3 H 9.321 -8.095 5.882 1.00 . A A . 7 GLN HB3 1 1 12 13615 1 1 7 GLN HE21 H 8.236 -4.593 5.834 1.00 . A A . 7 GLN HE21 1 1 12 13616 1 1 7 GLN HE22 H 9.666 -4.730 4.878 1.00 . A A . 7 GLN HE22 1 1 12 13617 1 1 7 GLN HG2 H 8.013 -6.006 7.660 1.00 . A A . 7 GLN HG2 1 1 12 13618 1 1 7 GLN HG3 H 9.440 -6.944 8.179 1.00 . A A . 7 GLN HG3 1 1 12 13619 1 1 7 GLN N N 6.130 -7.185 6.106 1.00 . A A . 7 GLN N 1 1 12 13620 1 1 7 GLN NE2 N 9.216 -4.771 5.763 1.00 . A A . 7 GLN NE2 1 1 12 13621 1 1 7 GLN O O 7.378 -7.665 3.060 1.00 . A A . 7 GLN O 1 1 12 13622 1 1 7 GLN OE1 O 11.007 -5.756 6.562 1.00 . A A . 7 GLN OE1 1 1 12 13623 1 1 8 ASP C C 5.523 -9.871 2.379 1.00 . A A . 8 ASP C 1 1 12 13624 1 1 8 ASP CA C 6.494 -10.397 3.454 1.00 . A A . 8 ASP CA 1 1 12 13625 1 1 8 ASP CB C 5.841 -11.553 4.253 1.00 . A A . 8 ASP CB 1 1 12 13626 1 1 8 ASP CG C 5.561 -12.796 3.383 1.00 . A A . 8 ASP CG 1 1 12 13627 1 1 8 ASP H H 6.812 -9.601 5.413 1.00 . A A . 8 ASP H 1 1 12 13628 1 1 8 ASP HA H 7.380 -10.772 2.974 1.00 . A A . 8 ASP HA 1 1 12 13629 1 1 8 ASP HB2 H 6.512 -11.847 5.061 1.00 . A A . 8 ASP HB2 1 1 12 13630 1 1 8 ASP HB3 H 4.894 -11.193 4.702 1.00 . A A . 8 ASP HB3 1 1 12 13631 1 1 8 ASP N N 6.897 -9.366 4.432 1.00 . A A . 8 ASP N 1 1 12 13632 1 1 8 ASP O O 5.753 -10.080 1.181 1.00 . A A . 8 ASP O 1 1 12 13633 1 1 8 ASP OD1 O 6.529 -13.246 2.715 1.00 . A A . 8 ASP OD1 1 1 12 13634 1 1 8 ASP OD2 O 4.425 -13.345 3.491 1.00 . A A . 8 ASP OD2 1 1 12 13635 1 1 9 PHE C C 4.412 -7.406 0.981 1.00 . A A . 9 PHE C 1 1 12 13636 1 1 9 PHE CA C 3.625 -8.411 1.851 1.00 . A A . 9 PHE CA 1 1 12 13637 1 1 9 PHE CB C 2.526 -7.663 2.622 1.00 . A A . 9 PHE CB 1 1 12 13638 1 1 9 PHE CD1 C 0.774 -7.497 0.793 1.00 . A A . 9 PHE CD1 1 1 12 13639 1 1 9 PHE CD2 C 2.041 -5.519 1.415 1.00 . A A . 9 PHE CD2 1 1 12 13640 1 1 9 PHE CE1 C 0.223 -6.786 -0.289 1.00 . A A . 9 PHE CE1 1 1 12 13641 1 1 9 PHE CE2 C 1.517 -4.835 0.314 1.00 . A A . 9 PHE CE2 1 1 12 13642 1 1 9 PHE CG C 1.696 -6.861 1.641 1.00 . A A . 9 PHE CG 1 1 12 13643 1 1 9 PHE CZ C 0.590 -5.455 -0.532 1.00 . A A . 9 PHE CZ 1 1 12 13644 1 1 9 PHE H H 4.337 -8.998 3.782 1.00 . A A . 9 PHE H 1 1 12 13645 1 1 9 PHE HA H 3.174 -9.153 1.189 1.00 . A A . 9 PHE HA 1 1 12 13646 1 1 9 PHE HB2 H 1.898 -8.300 3.273 1.00 . A A . 9 PHE HB2 1 1 12 13647 1 1 9 PHE HB3 H 3.023 -6.960 3.297 1.00 . A A . 9 PHE HB3 1 1 12 13648 1 1 9 PHE HD1 H 0.549 -8.545 0.936 1.00 . A A . 9 PHE HD1 1 1 12 13649 1 1 9 PHE HD2 H 2.772 -5.038 2.044 1.00 . A A . 9 PHE HD2 1 1 12 13650 1 1 9 PHE HE1 H -0.441 -7.263 -0.981 1.00 . A A . 9 PHE HE1 1 1 12 13651 1 1 9 PHE HE2 H 1.824 -3.820 0.138 1.00 . A A . 9 PHE HE2 1 1 12 13652 1 1 9 PHE HZ H 0.184 -4.920 -1.380 1.00 . A A . 9 PHE HZ 1 1 12 13653 1 1 9 PHE N N 4.505 -9.097 2.787 1.00 . A A . 9 PHE N 1 1 12 13654 1 1 9 PHE O O 4.302 -7.438 -0.248 1.00 . A A . 9 PHE O 1 1 12 13655 1 1 10 VAL C C 6.805 -5.882 -0.144 1.00 . A A . 10 VAL C 1 1 12 13656 1 1 10 VAL CA C 5.827 -5.376 0.926 1.00 . A A . 10 VAL CA 1 1 12 13657 1 1 10 VAL CB C 6.515 -4.415 1.925 1.00 . A A . 10 VAL CB 1 1 12 13658 1 1 10 VAL CG1 C 7.579 -3.494 1.293 1.00 . A A . 10 VAL CG1 1 1 12 13659 1 1 10 VAL CG2 C 5.477 -3.494 2.591 1.00 . A A . 10 VAL CG2 1 1 12 13660 1 1 10 VAL H H 5.159 -6.563 2.648 1.00 . A A . 10 VAL H 1 1 12 13661 1 1 10 VAL HA H 5.053 -4.803 0.406 1.00 . A A . 10 VAL HA 1 1 12 13662 1 1 10 VAL HB H 7.004 -5.012 2.692 1.00 . A A . 10 VAL HB 1 1 12 13663 1 1 10 VAL HG11 H 8.427 -4.081 0.952 1.00 . A A . 10 VAL HG11 1 1 12 13664 1 1 10 VAL HG12 H 7.156 -2.947 0.450 1.00 . A A . 10 VAL HG12 1 1 12 13665 1 1 10 VAL HG13 H 7.940 -2.783 2.033 1.00 . A A . 10 VAL HG13 1 1 12 13666 1 1 10 VAL HG21 H 4.604 -4.057 2.909 1.00 . A A . 10 VAL HG21 1 1 12 13667 1 1 10 VAL HG22 H 5.923 -2.997 3.452 1.00 . A A . 10 VAL HG22 1 1 12 13668 1 1 10 VAL HG23 H 5.151 -2.736 1.882 1.00 . A A . 10 VAL HG23 1 1 12 13669 1 1 10 VAL N N 5.134 -6.480 1.626 1.00 . A A . 10 VAL N 1 1 12 13670 1 1 10 VAL O O 6.750 -5.400 -1.274 1.00 . A A . 10 VAL O 1 1 12 13671 1 1 11 VAL C C 8.099 -8.165 -1.965 1.00 . A A . 11 VAL C 1 1 12 13672 1 1 11 VAL CA C 8.661 -7.412 -0.768 1.00 . A A . 11 VAL CA 1 1 12 13673 1 1 11 VAL CB C 9.910 -8.094 -0.169 1.00 . A A . 11 VAL CB 1 1 12 13674 1 1 11 VAL CG1 C 11.161 -7.238 -0.417 1.00 . A A . 11 VAL CG1 1 1 12 13675 1 1 11 VAL CG2 C 9.825 -8.219 1.348 1.00 . A A . 11 VAL CG2 1 1 12 13676 1 1 11 VAL H H 7.643 -7.223 1.133 1.00 . A A . 11 VAL H 1 1 12 13677 1 1 11 VAL HA H 9.054 -6.542 -1.244 1.00 . A A . 11 VAL HA 1 1 12 13678 1 1 11 VAL HB H 10.028 -9.089 -0.601 1.00 . A A . 11 VAL HB 1 1 12 13679 1 1 11 VAL HG11 H 11.302 -7.156 -1.494 1.00 . A A . 11 VAL HG11 1 1 12 13680 1 1 11 VAL HG12 H 11.042 -6.239 0.007 1.00 . A A . 11 VAL HG12 1 1 12 13681 1 1 11 VAL HG13 H 12.044 -7.715 0.011 1.00 . A A . 11 VAL HG13 1 1 12 13682 1 1 11 VAL HG21 H 8.983 -8.862 1.601 1.00 . A A . 11 VAL HG21 1 1 12 13683 1 1 11 VAL HG22 H 10.737 -8.663 1.742 1.00 . A A . 11 VAL HG22 1 1 12 13684 1 1 11 VAL HG23 H 9.695 -7.216 1.758 1.00 . A A . 11 VAL HG23 1 1 12 13685 1 1 11 VAL N N 7.684 -6.837 0.187 1.00 . A A . 11 VAL N 1 1 12 13686 1 1 11 VAL O O 8.812 -8.390 -2.945 1.00 . A A . 11 VAL O 1 1 12 13687 1 1 12 ASP C C 6.077 -7.949 -4.182 1.00 . A A . 12 ASP C 1 1 12 13688 1 1 12 ASP CA C 6.123 -9.043 -3.081 1.00 . A A . 12 ASP CA 1 1 12 13689 1 1 12 ASP CB C 4.731 -9.547 -2.656 1.00 . A A . 12 ASP CB 1 1 12 13690 1 1 12 ASP CG C 4.167 -10.686 -3.512 1.00 . A A . 12 ASP CG 1 1 12 13691 1 1 12 ASP H H 6.320 -8.457 -1.038 1.00 . A A . 12 ASP H 1 1 12 13692 1 1 12 ASP HA H 6.685 -9.886 -3.488 1.00 . A A . 12 ASP HA 1 1 12 13693 1 1 12 ASP HB2 H 4.792 -9.942 -1.644 1.00 . A A . 12 ASP HB2 1 1 12 13694 1 1 12 ASP HB3 H 4.018 -8.711 -2.640 1.00 . A A . 12 ASP HB3 1 1 12 13695 1 1 12 ASP N N 6.839 -8.578 -1.898 1.00 . A A . 12 ASP N 1 1 12 13696 1 1 12 ASP O O 6.619 -8.170 -5.256 1.00 . A A . 12 ASP O 1 1 12 13697 1 1 12 ASP OD1 O 3.033 -11.127 -3.231 1.00 . A A . 12 ASP OD1 1 1 12 13698 1 1 12 ASP OD2 O 4.858 -11.205 -4.424 1.00 . A A . 12 ASP OD2 1 1 12 13699 1 1 13 ILE C C 7.151 -5.226 -5.054 1.00 . A A . 13 ILE C 1 1 12 13700 1 1 13 ILE CA C 5.681 -5.546 -4.784 1.00 . A A . 13 ILE CA 1 1 12 13701 1 1 13 ILE CB C 4.957 -4.343 -4.160 1.00 . A A . 13 ILE CB 1 1 12 13702 1 1 13 ILE CD1 C 2.932 -5.638 -3.095 1.00 . A A . 13 ILE CD1 1 1 12 13703 1 1 13 ILE CG1 C 3.427 -4.522 -4.022 1.00 . A A . 13 ILE CG1 1 1 12 13704 1 1 13 ILE CG2 C 5.208 -3.136 -5.083 1.00 . A A . 13 ILE CG2 1 1 12 13705 1 1 13 ILE H H 5.492 -6.557 -2.881 1.00 . A A . 13 ILE H 1 1 12 13706 1 1 13 ILE HA H 5.167 -5.636 -5.769 1.00 . A A . 13 ILE HA 1 1 12 13707 1 1 13 ILE HB H 5.368 -4.158 -3.175 1.00 . A A . 13 ILE HB 1 1 12 13708 1 1 13 ILE HD11 H 1.858 -5.525 -2.954 1.00 . A A . 13 ILE HD11 1 1 12 13709 1 1 13 ILE HD12 H 3.101 -6.615 -3.546 1.00 . A A . 13 ILE HD12 1 1 12 13710 1 1 13 ILE HD13 H 3.434 -5.573 -2.126 1.00 . A A . 13 ILE HD13 1 1 12 13711 1 1 13 ILE HG12 H 3.024 -3.594 -3.621 1.00 . A A . 13 ILE HG12 1 1 12 13712 1 1 13 ILE HG13 H 2.995 -4.685 -5.006 1.00 . A A . 13 ILE HG13 1 1 12 13713 1 1 13 ILE HG21 H 4.924 -3.378 -6.109 1.00 . A A . 13 ILE HG21 1 1 12 13714 1 1 13 ILE HG22 H 4.640 -2.284 -4.750 1.00 . A A . 13 ILE HG22 1 1 12 13715 1 1 13 ILE HG23 H 6.256 -2.847 -5.076 1.00 . A A . 13 ILE HG23 1 1 12 13716 1 1 13 ILE N N 5.635 -6.722 -3.872 1.00 . A A . 13 ILE N 1 1 12 13717 1 1 13 ILE O O 7.508 -4.960 -6.196 1.00 . A A . 13 ILE O 1 1 12 13718 1 1 14 LEU C C 10.335 -5.263 -4.910 1.00 . A A . 14 LEU C 1 1 12 13719 1 1 14 LEU CA C 9.273 -4.542 -4.055 1.00 . A A . 14 LEU CA 1 1 12 13720 1 1 14 LEU CB C 9.777 -4.339 -2.607 1.00 . A A . 14 LEU CB 1 1 12 13721 1 1 14 LEU CD1 C 11.063 -2.887 -1.011 1.00 . A A . 14 LEU CD1 1 1 12 13722 1 1 14 LEU CD2 C 11.137 -2.381 -3.477 1.00 . A A . 14 LEU CD2 1 1 12 13723 1 1 14 LEU CG C 10.276 -2.911 -2.326 1.00 . A A . 14 LEU CG 1 1 12 13724 1 1 14 LEU H H 7.611 -5.453 -3.096 1.00 . A A . 14 LEU H 1 1 12 13725 1 1 14 LEU HA H 9.074 -3.579 -4.522 1.00 . A A . 14 LEU HA 1 1 12 13726 1 1 14 LEU HB2 H 9.039 -4.612 -1.858 1.00 . A A . 14 LEU HB2 1 1 12 13727 1 1 14 LEU HB3 H 10.571 -5.047 -2.442 1.00 . A A . 14 LEU HB3 1 1 12 13728 1 1 14 LEU HD11 H 11.366 -1.866 -0.780 1.00 . A A . 14 LEU HD11 1 1 12 13729 1 1 14 LEU HD12 H 11.951 -3.516 -1.092 1.00 . A A . 14 LEU HD12 1 1 12 13730 1 1 14 LEU HD13 H 10.436 -3.259 -0.198 1.00 . A A . 14 LEU HD13 1 1 12 13731 1 1 14 LEU HD21 H 10.481 -2.087 -4.298 1.00 . A A . 14 LEU HD21 1 1 12 13732 1 1 14 LEU HD22 H 11.830 -3.154 -3.810 1.00 . A A . 14 LEU HD22 1 1 12 13733 1 1 14 LEU HD23 H 11.708 -1.519 -3.158 1.00 . A A . 14 LEU HD23 1 1 12 13734 1 1 14 LEU HG H 9.410 -2.253 -2.218 1.00 . A A . 14 LEU HG 1 1 12 13735 1 1 14 LEU N N 7.984 -5.209 -4.009 1.00 . A A . 14 LEU N 1 1 12 13736 1 1 14 LEU O O 11.007 -4.625 -5.719 1.00 . A A . 14 LEU O 1 1 12 13737 1 1 15 LEU C C 10.876 -8.261 -6.463 1.00 . A A . 15 LEU C 1 1 12 13738 1 1 15 LEU CA C 11.515 -7.373 -5.416 1.00 . A A . 15 LEU CA 1 1 12 13739 1 1 15 LEU CB C 12.301 -8.279 -4.448 1.00 . A A . 15 LEU CB 1 1 12 13740 1 1 15 LEU CD1 C 13.549 -6.230 -3.393 1.00 . A A . 15 LEU CD1 1 1 12 13741 1 1 15 LEU CD2 C 14.132 -8.603 -2.762 1.00 . A A . 15 LEU CD2 1 1 12 13742 1 1 15 LEU CG C 13.610 -7.688 -3.876 1.00 . A A . 15 LEU CG 1 1 12 13743 1 1 15 LEU H H 9.928 -7.019 -4.005 1.00 . A A . 15 LEU H 1 1 12 13744 1 1 15 LEU HA H 12.197 -6.698 -5.931 1.00 . A A . 15 LEU HA 1 1 12 13745 1 1 15 LEU HB2 H 11.605 -8.652 -3.694 1.00 . A A . 15 LEU HB2 1 1 12 13746 1 1 15 LEU HB3 H 12.605 -9.170 -5.002 1.00 . A A . 15 LEU HB3 1 1 12 13747 1 1 15 LEU HD11 H 14.525 -5.935 -3.009 1.00 . A A . 15 LEU HD11 1 1 12 13748 1 1 15 LEU HD12 H 12.812 -6.113 -2.606 1.00 . A A . 15 LEU HD12 1 1 12 13749 1 1 15 LEU HD13 H 13.295 -5.567 -4.220 1.00 . A A . 15 LEU HD13 1 1 12 13750 1 1 15 LEU HD21 H 13.443 -8.601 -1.920 1.00 . A A . 15 LEU HD21 1 1 12 13751 1 1 15 LEU HD22 H 15.108 -8.255 -2.429 1.00 . A A . 15 LEU HD22 1 1 12 13752 1 1 15 LEU HD23 H 14.236 -9.620 -3.136 1.00 . A A . 15 LEU HD23 1 1 12 13753 1 1 15 LEU HG H 14.341 -7.712 -4.688 1.00 . A A . 15 LEU HG 1 1 12 13754 1 1 15 LEU N N 10.515 -6.572 -4.697 1.00 . A A . 15 LEU N 1 1 12 13755 1 1 15 LEU O O 11.522 -8.518 -7.478 1.00 . A A . 15 LEU O 1 1 12 13756 1 1 16 ASN C C 8.130 -8.944 -8.140 1.00 . A A . 16 ASN C 1 1 12 13757 1 1 16 ASN CA C 9.030 -9.700 -7.122 1.00 . A A . 16 ASN CA 1 1 12 13758 1 1 16 ASN CB C 8.255 -10.796 -6.367 1.00 . A A . 16 ASN CB 1 1 12 13759 1 1 16 ASN CG C 9.174 -11.777 -5.619 1.00 . A A . 16 ASN CG 1 1 12 13760 1 1 16 ASN H H 9.235 -8.581 -5.310 1.00 . A A . 16 ASN H 1 1 12 13761 1 1 16 ASN HA H 9.844 -10.213 -7.649 1.00 . A A . 16 ASN HA 1 1 12 13762 1 1 16 ASN HB2 H 7.551 -10.369 -5.653 1.00 . A A . 16 ASN HB2 1 1 12 13763 1 1 16 ASN HB3 H 7.682 -11.385 -7.084 1.00 . A A . 16 ASN HB3 1 1 12 13764 1 1 16 ASN HD21 H 9.129 -10.624 -3.947 1.00 . A A . 16 ASN HD21 1 1 12 13765 1 1 16 ASN HD22 H 9.965 -12.173 -3.794 1.00 . A A . 16 ASN HD22 1 1 12 13766 1 1 16 ASN N N 9.692 -8.816 -6.181 1.00 . A A . 16 ASN N 1 1 12 13767 1 1 16 ASN ND2 N 9.465 -11.482 -4.369 1.00 . A A . 16 ASN ND2 1 1 12 13768 1 1 16 ASN O O 7.885 -9.483 -9.213 1.00 . A A . 16 ASN O 1 1 12 13769 1 1 16 ASN OD1 O 9.627 -12.752 -6.200 1.00 . A A . 16 ASN OD1 1 1 12 13770 1 1 17 GLY C C 5.283 -7.192 -8.065 1.00 . A A . 17 GLY C 1 1 12 13771 1 1 17 GLY CA C 6.706 -6.959 -8.534 1.00 . A A . 17 GLY CA 1 1 12 13772 1 1 17 GLY H H 8.037 -7.325 -6.933 1.00 . A A . 17 GLY H 1 1 12 13773 1 1 17 GLY HA2 H 6.934 -5.902 -8.423 1.00 . A A . 17 GLY HA2 1 1 12 13774 1 1 17 GLY HA3 H 6.725 -7.189 -9.573 1.00 . A A . 17 GLY HA3 1 1 12 13775 1 1 17 GLY N N 7.715 -7.728 -7.810 1.00 . A A . 17 GLY N 1 1 12 13776 1 1 17 GLY O O 4.866 -8.209 -7.498 1.00 . A A . 17 GLY O 1 1 12 13777 1 1 18 ALA C C 2.273 -6.990 -9.296 1.00 . A A . 18 ALA C 1 1 12 13778 1 1 18 ALA CA C 3.013 -6.221 -8.163 1.00 . A A . 18 ALA CA 1 1 12 13779 1 1 18 ALA CB C 2.542 -4.751 -8.059 1.00 . A A . 18 ALA CB 1 1 12 13780 1 1 18 ALA H H 4.836 -5.412 -8.864 1.00 . A A . 18 ALA H 1 1 12 13781 1 1 18 ALA HA H 2.776 -6.718 -7.219 1.00 . A A . 18 ALA HA 1 1 12 13782 1 1 18 ALA HB1 H 2.754 -4.229 -9.005 1.00 . A A . 18 ALA HB1 1 1 12 13783 1 1 18 ALA HB2 H 1.463 -4.686 -7.856 1.00 . A A . 18 ALA HB2 1 1 12 13784 1 1 18 ALA HB3 H 3.079 -4.238 -7.252 1.00 . A A . 18 ALA HB3 1 1 12 13785 1 1 18 ALA N N 4.463 -6.187 -8.339 1.00 . A A . 18 ALA N 1 1 12 13786 1 1 18 ALA O O 2.895 -7.504 -10.222 1.00 . A A . 18 ALA O 1 1 12 13787 1 1 19 ARG C C 0.650 -5.617 -11.362 1.00 . A A . 19 ARG C 1 1 12 13788 1 1 19 ARG CA C 0.077 -6.668 -10.398 1.00 . A A . 19 ARG CA 1 1 12 13789 1 1 19 ARG CB C -1.311 -6.304 -9.835 1.00 . A A . 19 ARG CB 1 1 12 13790 1 1 19 ARG CD C -1.743 -8.752 -9.013 1.00 . A A . 19 ARG CD 1 1 12 13791 1 1 19 ARG CG C -2.278 -7.456 -9.615 1.00 . A A . 19 ARG CG 1 1 12 13792 1 1 19 ARG CZ C -1.709 -10.434 -10.881 1.00 . A A . 19 ARG CZ 1 1 12 13793 1 1 19 ARG H H 0.577 -6.638 -8.352 1.00 . A A . 19 ARG H 1 1 12 13794 1 1 19 ARG HA H -0.041 -7.507 -11.072 1.00 . A A . 19 ARG HA 1 1 12 13795 1 1 19 ARG HB2 H -1.153 -5.772 -8.897 1.00 . A A . 19 ARG HB2 1 1 12 13796 1 1 19 ARG HB3 H -1.820 -5.597 -10.476 1.00 . A A . 19 ARG HB3 1 1 12 13797 1 1 19 ARG HD2 H -1.032 -8.550 -8.219 1.00 . A A . 19 ARG HD2 1 1 12 13798 1 1 19 ARG HD3 H -2.570 -9.325 -8.563 1.00 . A A . 19 ARG HD3 1 1 12 13799 1 1 19 ARG HE H -0.102 -9.458 -10.168 1.00 . A A . 19 ARG HE 1 1 12 13800 1 1 19 ARG HG2 H -3.016 -7.050 -8.937 1.00 . A A . 19 ARG HG2 1 1 12 13801 1 1 19 ARG HG3 H -2.789 -7.676 -10.544 1.00 . A A . 19 ARG HG3 1 1 12 13802 1 1 19 ARG HH11 H -3.357 -11.511 -11.329 1.00 . A A . 19 ARG HH11 1 1 12 13803 1 1 19 ARG HH12 H -3.456 -10.587 -9.861 1.00 . A A . 19 ARG HH12 1 1 12 13804 1 1 19 ARG HH21 H -1.613 -11.318 -12.704 1.00 . A A . 19 ARG HH21 1 1 12 13805 1 1 19 ARG HH22 H -0.142 -10.523 -12.173 1.00 . A A . 19 ARG HH22 1 1 12 13806 1 1 19 ARG N N 0.935 -6.930 -9.237 1.00 . A A . 19 ARG N 1 1 12 13807 1 1 19 ARG NE N -1.103 -9.568 -10.060 1.00 . A A . 19 ARG NE 1 1 12 13808 1 1 19 ARG NH1 N -2.977 -10.787 -10.743 1.00 . A A . 19 ARG NH1 1 1 12 13809 1 1 19 ARG NH2 N -1.085 -10.826 -11.980 1.00 . A A . 19 ARG NH2 1 1 12 13810 1 1 19 ARG O O 1.766 -5.132 -11.285 1.00 . A A . 19 ARG O 1 1 12 13811 1 1 20 ASP C C 0.290 -2.742 -12.805 1.00 . A A . 20 ASP C 1 1 12 13812 1 1 20 ASP CA C -0.133 -4.150 -13.276 1.00 . A A . 20 ASP CA 1 1 12 13813 1 1 20 ASP CB C -1.563 -4.181 -13.850 1.00 . A A . 20 ASP CB 1 1 12 13814 1 1 20 ASP CG C -1.694 -5.382 -14.798 1.00 . A A . 20 ASP CG 1 1 12 13815 1 1 20 ASP H H -1.065 -5.739 -12.354 1.00 . A A . 20 ASP H 1 1 12 13816 1 1 20 ASP HA H 0.568 -4.438 -14.063 1.00 . A A . 20 ASP HA 1 1 12 13817 1 1 20 ASP HB2 H -2.299 -4.231 -13.031 1.00 . A A . 20 ASP HB2 1 1 12 13818 1 1 20 ASP HB3 H -1.743 -3.252 -14.371 1.00 . A A . 20 ASP HB3 1 1 12 13819 1 1 20 ASP N N -0.208 -5.213 -12.271 1.00 . A A . 20 ASP N 1 1 12 13820 1 1 20 ASP O O 0.230 -1.768 -13.566 1.00 . A A . 20 ASP O 1 1 12 13821 1 1 20 ASP OD1 O -2.006 -6.493 -14.300 1.00 . A A . 20 ASP OD1 1 1 12 13822 1 1 20 ASP OD2 O -1.298 -5.209 -15.977 1.00 . A A . 20 ASP OD2 1 1 12 13823 1 1 21 TRP C C 2.631 -1.131 -11.323 1.00 . A A . 21 TRP C 1 1 12 13824 1 1 21 TRP CA C 1.168 -1.391 -10.932 1.00 . A A . 21 TRP CA 1 1 12 13825 1 1 21 TRP CB C 0.916 -1.414 -9.407 1.00 . A A . 21 TRP CB 1 1 12 13826 1 1 21 TRP CD1 C -1.455 -2.469 -9.488 1.00 . A A . 21 TRP CD1 1 1 12 13827 1 1 21 TRP CD2 C -1.260 -0.851 -7.972 1.00 . A A . 21 TRP CD2 1 1 12 13828 1 1 21 TRP CE2 C -2.636 -1.230 -8.000 1.00 . A A . 21 TRP CE2 1 1 12 13829 1 1 21 TRP CE3 C -0.904 0.199 -7.106 1.00 . A A . 21 TRP CE3 1 1 12 13830 1 1 21 TRP CG C -0.519 -1.635 -8.958 1.00 . A A . 21 TRP CG 1 1 12 13831 1 1 21 TRP CH2 C -3.195 0.397 -6.324 1.00 . A A . 21 TRP CH2 1 1 12 13832 1 1 21 TRP CZ2 C -3.601 -0.617 -7.200 1.00 . A A . 21 TRP CZ2 1 1 12 13833 1 1 21 TRP CZ3 C -1.869 0.842 -6.314 1.00 . A A . 21 TRP CZ3 1 1 12 13834 1 1 21 TRP H H 0.645 -3.444 -10.937 1.00 . A A . 21 TRP H 1 1 12 13835 1 1 21 TRP HA H 0.571 -0.583 -11.343 1.00 . A A . 21 TRP HA 1 1 12 13836 1 1 21 TRP HB2 H 1.604 -2.081 -8.875 1.00 . A A . 21 TRP HB2 1 1 12 13837 1 1 21 TRP HB3 H 1.189 -0.420 -9.054 1.00 . A A . 21 TRP HB3 1 1 12 13838 1 1 21 TRP HD1 H -1.307 -3.174 -10.291 1.00 . A A . 21 TRP HD1 1 1 12 13839 1 1 21 TRP HE1 H -3.525 -2.776 -9.172 1.00 . A A . 21 TRP HE1 1 1 12 13840 1 1 21 TRP HE3 H 0.124 0.504 -7.085 1.00 . A A . 21 TRP HE3 1 1 12 13841 1 1 21 TRP HH2 H -3.906 0.849 -5.657 1.00 . A A . 21 TRP HH2 1 1 12 13842 1 1 21 TRP HZ2 H -4.634 -0.926 -7.252 1.00 . A A . 21 TRP HZ2 1 1 12 13843 1 1 21 TRP HZ3 H -1.612 1.682 -5.688 1.00 . A A . 21 TRP HZ3 1 1 12 13844 1 1 21 TRP N N 0.649 -2.610 -11.522 1.00 . A A . 21 TRP N 1 1 12 13845 1 1 21 TRP NE1 N -2.691 -2.241 -8.925 1.00 . A A . 21 TRP NE1 1 1 12 13846 1 1 21 TRP O O 3.382 -2.037 -11.673 1.00 . A A . 21 TRP O 1 1 12 13847 1 1 22 ASP C C 4.932 0.670 -9.954 1.00 . A A . 22 ASP C 1 1 12 13848 1 1 22 ASP CA C 4.385 0.564 -11.365 1.00 . A A . 22 ASP CA 1 1 12 13849 1 1 22 ASP CB C 4.457 1.823 -12.228 1.00 . A A . 22 ASP CB 1 1 12 13850 1 1 22 ASP CG C 5.870 2.029 -12.768 1.00 . A A . 22 ASP CG 1 1 12 13851 1 1 22 ASP H H 2.345 0.746 -10.766 1.00 . A A . 22 ASP H 1 1 12 13852 1 1 22 ASP HA H 4.951 -0.206 -11.863 1.00 . A A . 22 ASP HA 1 1 12 13853 1 1 22 ASP HB2 H 3.792 1.695 -13.075 1.00 . A A . 22 ASP HB2 1 1 12 13854 1 1 22 ASP HB3 H 4.117 2.689 -11.669 1.00 . A A . 22 ASP HB3 1 1 12 13855 1 1 22 ASP N N 3.013 0.129 -11.211 1.00 . A A . 22 ASP N 1 1 12 13856 1 1 22 ASP O O 4.220 0.975 -9.016 1.00 . A A . 22 ASP O 1 1 12 13857 1 1 22 ASP OD1 O 6.034 2.251 -13.989 1.00 . A A . 22 ASP OD1 1 1 12 13858 1 1 22 ASP OD2 O 6.835 1.932 -11.996 1.00 . A A . 22 ASP OD2 1 1 12 13859 1 1 23 VAL C C 7.473 1.588 -8.146 1.00 . A A . 23 VAL C 1 1 12 13860 1 1 23 VAL CA C 6.847 0.276 -8.464 1.00 . A A . 23 VAL CA 1 1 12 13861 1 1 23 VAL CB C 7.855 -0.901 -8.451 1.00 . A A . 23 VAL CB 1 1 12 13862 1 1 23 VAL CG1 C 8.596 -1.005 -7.097 1.00 . A A . 23 VAL CG1 1 1 12 13863 1 1 23 VAL CG2 C 7.126 -2.220 -8.720 1.00 . A A . 23 VAL CG2 1 1 12 13864 1 1 23 VAL H H 6.779 1.050 -10.417 1.00 . A A . 23 VAL H 1 1 12 13865 1 1 23 VAL HA H 6.070 0.126 -7.718 1.00 . A A . 23 VAL HA 1 1 12 13866 1 1 23 VAL HB H 8.601 -0.741 -9.228 1.00 . A A . 23 VAL HB 1 1 12 13867 1 1 23 VAL HG11 H 7.877 -1.108 -6.283 1.00 . A A . 23 VAL HG11 1 1 12 13868 1 1 23 VAL HG12 H 9.260 -1.875 -7.104 1.00 . A A . 23 VAL HG12 1 1 12 13869 1 1 23 VAL HG13 H 9.211 -0.109 -6.929 1.00 . A A . 23 VAL HG13 1 1 12 13870 1 1 23 VAL HG21 H 6.660 -2.200 -9.690 1.00 . A A . 23 VAL HG21 1 1 12 13871 1 1 23 VAL HG22 H 7.831 -3.045 -8.688 1.00 . A A . 23 VAL HG22 1 1 12 13872 1 1 23 VAL HG23 H 6.365 -2.381 -7.961 1.00 . A A . 23 VAL HG23 1 1 12 13873 1 1 23 VAL N N 6.218 0.543 -9.743 1.00 . A A . 23 VAL N 1 1 12 13874 1 1 23 VAL O O 8.511 2.039 -8.625 1.00 . A A . 23 VAL O 1 1 12 13875 1 1 24 LEU C C 6.985 3.681 -5.368 1.00 . A A . 24 LEU C 1 1 12 13876 1 1 24 LEU CA C 6.917 3.601 -6.887 1.00 . A A . 24 LEU CA 1 1 12 13877 1 1 24 LEU CB C 5.735 4.410 -7.397 1.00 . A A . 24 LEU CB 1 1 12 13878 1 1 24 LEU CD1 C 6.842 6.217 -8.730 1.00 . A A . 24 LEU CD1 1 1 12 13879 1 1 24 LEU CD2 C 5.982 4.174 -9.932 1.00 . A A . 24 LEU CD2 1 1 12 13880 1 1 24 LEU CG C 5.773 5.122 -8.758 1.00 . A A . 24 LEU CG 1 1 12 13881 1 1 24 LEU H H 5.973 1.736 -6.838 1.00 . A A . 24 LEU H 1 1 12 13882 1 1 24 LEU HA H 7.847 4.012 -7.282 1.00 . A A . 24 LEU HA 1 1 12 13883 1 1 24 LEU HB2 H 4.866 3.815 -7.293 1.00 . A A . 24 LEU HB2 1 1 12 13884 1 1 24 LEU HB3 H 5.573 5.157 -6.673 1.00 . A A . 24 LEU HB3 1 1 12 13885 1 1 24 LEU HD11 H 7.826 5.767 -8.653 1.00 . A A . 24 LEU HD11 1 1 12 13886 1 1 24 LEU HD12 H 6.658 6.852 -7.866 1.00 . A A . 24 LEU HD12 1 1 12 13887 1 1 24 LEU HD13 H 6.775 6.809 -9.639 1.00 . A A . 24 LEU HD13 1 1 12 13888 1 1 24 LEU HD21 H 5.832 4.712 -10.867 1.00 . A A . 24 LEU HD21 1 1 12 13889 1 1 24 LEU HD22 H 5.263 3.372 -9.861 1.00 . A A . 24 LEU HD22 1 1 12 13890 1 1 24 LEU HD23 H 6.998 3.770 -9.917 1.00 . A A . 24 LEU HD23 1 1 12 13891 1 1 24 LEU HG H 4.809 5.609 -8.883 1.00 . A A . 24 LEU HG 1 1 12 13892 1 1 24 LEU N N 6.755 2.226 -7.259 1.00 . A A . 24 LEU N 1 1 12 13893 1 1 24 LEU O O 5.995 3.650 -4.628 1.00 . A A . 24 LEU O 1 1 12 13894 1 1 25 GLN C C 8.575 5.861 -3.582 1.00 . A A . 25 GLN C 1 1 12 13895 1 1 25 GLN CA C 8.496 4.333 -3.566 1.00 . A A . 25 GLN CA 1 1 12 13896 1 1 25 GLN CB C 9.726 3.653 -2.960 1.00 . A A . 25 GLN CB 1 1 12 13897 1 1 25 GLN CD C 10.128 1.186 -3.197 1.00 . A A . 25 GLN CD 1 1 12 13898 1 1 25 GLN CG C 9.344 2.254 -2.471 1.00 . A A . 25 GLN CG 1 1 12 13899 1 1 25 GLN H H 8.929 3.902 -5.622 1.00 . A A . 25 GLN H 1 1 12 13900 1 1 25 GLN HA H 7.651 4.095 -2.925 1.00 . A A . 25 GLN HA 1 1 12 13901 1 1 25 GLN HB2 H 10.536 3.628 -3.695 1.00 . A A . 25 GLN HB2 1 1 12 13902 1 1 25 GLN HB3 H 10.063 4.251 -2.113 1.00 . A A . 25 GLN HB3 1 1 12 13903 1 1 25 GLN HE21 H 8.665 0.873 -4.579 1.00 . A A . 25 GLN HE21 1 1 12 13904 1 1 25 GLN HE22 H 10.158 -0.043 -4.759 1.00 . A A . 25 GLN HE22 1 1 12 13905 1 1 25 GLN HG2 H 9.553 2.213 -1.413 1.00 . A A . 25 GLN HG2 1 1 12 13906 1 1 25 GLN HG3 H 8.285 2.063 -2.602 1.00 . A A . 25 GLN HG3 1 1 12 13907 1 1 25 GLN N N 8.216 3.842 -4.914 1.00 . A A . 25 GLN N 1 1 12 13908 1 1 25 GLN NE2 N 9.586 0.637 -4.257 1.00 . A A . 25 GLN NE2 1 1 12 13909 1 1 25 GLN O O 9.619 6.479 -3.796 1.00 . A A . 25 GLN O 1 1 12 13910 1 1 25 GLN OE1 O 11.222 0.849 -2.805 1.00 . A A . 25 GLN OE1 1 1 12 13911 1 1 26 THR C C 6.419 7.862 -1.710 1.00 . A A . 26 THR C 1 1 12 13912 1 1 26 THR CA C 7.158 7.838 -3.068 1.00 . A A . 26 THR CA 1 1 12 13913 1 1 26 THR CB C 6.474 8.556 -4.228 1.00 . A A . 26 THR CB 1 1 12 13914 1 1 26 THR CG2 C 5.165 7.947 -4.730 1.00 . A A . 26 THR CG2 1 1 12 13915 1 1 26 THR H H 6.595 5.819 -3.286 1.00 . A A . 26 THR H 1 1 12 13916 1 1 26 THR HA H 8.121 8.324 -2.883 1.00 . A A . 26 THR HA 1 1 12 13917 1 1 26 THR HB H 7.170 8.519 -5.049 1.00 . A A . 26 THR HB 1 1 12 13918 1 1 26 THR HG1 H 7.005 10.406 -4.290 1.00 . A A . 26 THR HG1 1 1 12 13919 1 1 26 THR HG21 H 5.324 6.934 -5.137 1.00 . A A . 26 THR HG21 1 1 12 13920 1 1 26 THR HG22 H 4.760 8.579 -5.520 1.00 . A A . 26 THR HG22 1 1 12 13921 1 1 26 THR HG23 H 4.459 7.906 -3.907 1.00 . A A . 26 THR HG23 1 1 12 13922 1 1 26 THR N N 7.396 6.438 -3.392 1.00 . A A . 26 THR N 1 1 12 13923 1 1 26 THR O O 6.337 6.841 -1.020 1.00 . A A . 26 THR O 1 1 12 13924 1 1 26 THR OG1 O 6.292 9.901 -3.889 1.00 . A A . 26 THR OG1 1 1 12 13925 1 1 27 THR C C 4.151 10.070 -0.221 1.00 . A A . 27 THR C 1 1 12 13926 1 1 27 THR CA C 5.296 9.169 0.042 1.00 . A A . 27 THR CA 1 1 12 13927 1 1 27 THR CB C 6.134 9.722 1.219 1.00 . A A . 27 THR CB 1 1 12 13928 1 1 27 THR CG2 C 7.275 8.785 1.642 1.00 . A A . 27 THR CG2 1 1 12 13929 1 1 27 THR H H 5.985 9.781 -1.915 1.00 . A A . 27 THR H 1 1 12 13930 1 1 27 THR HA H 4.921 8.189 0.394 1.00 . A A . 27 THR HA 1 1 12 13931 1 1 27 THR HB H 5.479 9.886 2.086 1.00 . A A . 27 THR HB 1 1 12 13932 1 1 27 THR HG1 H 5.949 11.556 0.552 1.00 . A A . 27 THR HG1 1 1 12 13933 1 1 27 THR HG21 H 7.819 9.234 2.461 1.00 . A A . 27 THR HG21 1 1 12 13934 1 1 27 THR HG22 H 7.955 8.610 0.810 1.00 . A A . 27 THR HG22 1 1 12 13935 1 1 27 THR HG23 H 6.865 7.852 1.969 1.00 . A A . 27 THR HG23 1 1 12 13936 1 1 27 THR N N 6.028 9.035 -1.228 1.00 . A A . 27 THR N 1 1 12 13937 1 1 27 THR O O 4.311 11.075 -0.888 1.00 . A A . 27 THR O 1 1 12 13938 1 1 27 THR OG1 O 6.676 10.981 0.828 1.00 . A A . 27 THR OG1 1 1 12 13939 1 1 28 CYS C C 1.579 11.048 1.723 1.00 . A A . 28 CYS C 1 1 12 13940 1 1 28 CYS CA C 1.796 10.428 0.350 1.00 . A A . 28 CYS CA 1 1 12 13941 1 1 28 CYS CB C 0.684 9.472 -0.159 1.00 . A A . 28 CYS CB 1 1 12 13942 1 1 28 CYS H H 3.048 8.883 0.935 1.00 . A A . 28 CYS H 1 1 12 13943 1 1 28 CYS HA H 1.842 11.256 -0.408 1.00 . A A . 28 CYS HA 1 1 12 13944 1 1 28 CYS HB2 H 0.694 9.551 -1.227 1.00 . A A . 28 CYS HB2 1 1 12 13945 1 1 28 CYS HB3 H 0.884 8.481 0.266 1.00 . A A . 28 CYS HB3 1 1 12 13946 1 1 28 CYS HG H -1.646 9.113 -0.375 1.00 . A A . 28 CYS HG 1 1 12 13947 1 1 28 CYS N N 3.032 9.680 0.339 1.00 . A A . 28 CYS N 1 1 12 13948 1 1 28 CYS O O 2.168 10.588 2.663 1.00 . A A . 28 CYS O 1 1 12 13949 1 1 28 CYS SG S -0.977 9.884 0.466 1.00 . A A . 28 CYS SG 1 1 12 13950 1 1 29 THR C C -1.264 12.891 2.891 1.00 . A A . 29 THR C 1 1 12 13951 1 1 29 THR CA C 0.250 12.769 2.958 1.00 . A A . 29 THR CA 1 1 12 13952 1 1 29 THR CB C 0.927 14.073 3.228 1.00 . A A . 29 THR CB 1 1 12 13953 1 1 29 THR CG2 C 0.727 14.613 4.630 1.00 . A A . 29 THR CG2 1 1 12 13954 1 1 29 THR H H 0.334 12.242 0.843 1.00 . A A . 29 THR H 1 1 12 13955 1 1 29 THR HA H 0.470 12.221 3.832 1.00 . A A . 29 THR HA 1 1 12 13956 1 1 29 THR HB H 0.311 14.684 2.617 1.00 . A A . 29 THR HB 1 1 12 13957 1 1 29 THR HG1 H 2.202 14.810 1.990 1.00 . A A . 29 THR HG1 1 1 12 13958 1 1 29 THR HG21 H 1.357 15.486 4.728 1.00 . A A . 29 THR HG21 1 1 12 13959 1 1 29 THR HG22 H 1.094 13.833 5.265 1.00 . A A . 29 THR HG22 1 1 12 13960 1 1 29 THR HG23 H -0.348 14.833 4.859 1.00 . A A . 29 THR HG23 1 1 12 13961 1 1 29 THR N N 0.779 12.115 1.745 1.00 . A A . 29 THR N 1 1 12 13962 1 1 29 THR O O -1.790 13.596 2.048 1.00 . A A . 29 THR O 1 1 12 13963 1 1 29 THR OG1 O 2.257 14.152 2.742 1.00 . A A . 29 THR OG1 1 1 12 13964 1 1 30 VAL C C -3.795 11.987 5.485 1.00 . A A . 30 VAL C 1 1 12 13965 1 1 30 VAL CA C -3.385 12.204 4.009 1.00 . A A . 30 VAL CA 1 1 12 13966 1 1 30 VAL CB C -4.074 11.206 3.024 1.00 . A A . 30 VAL CB 1 1 12 13967 1 1 30 VAL CG1 C -5.576 11.043 3.295 1.00 . A A . 30 VAL CG1 1 1 12 13968 1 1 30 VAL CG2 C -4.003 11.679 1.555 1.00 . A A . 30 VAL CG2 1 1 12 13969 1 1 30 VAL H H -1.396 11.705 4.580 1.00 . A A . 30 VAL H 1 1 12 13970 1 1 30 VAL HA H -3.719 13.205 3.766 1.00 . A A . 30 VAL HA 1 1 12 13971 1 1 30 VAL HB H -3.561 10.230 3.125 1.00 . A A . 30 VAL HB 1 1 12 13972 1 1 30 VAL HG11 H -6.068 12.013 3.363 1.00 . A A . 30 VAL HG11 1 1 12 13973 1 1 30 VAL HG12 H -6.014 10.476 2.483 1.00 . A A . 30 VAL HG12 1 1 12 13974 1 1 30 VAL HG13 H -5.699 10.475 4.211 1.00 . A A . 30 VAL HG13 1 1 12 13975 1 1 30 VAL HG21 H -4.573 11.008 0.923 1.00 . A A . 30 VAL HG21 1 1 12 13976 1 1 30 VAL HG22 H -4.405 12.686 1.454 1.00 . A A . 30 VAL HG22 1 1 12 13977 1 1 30 VAL HG23 H -2.983 11.664 1.199 1.00 . A A . 30 VAL HG23 1 1 12 13978 1 1 30 VAL N N -1.925 12.185 3.816 1.00 . A A . 30 VAL N 1 1 12 13979 1 1 30 VAL O O -3.098 11.315 6.224 1.00 . A A . 30 VAL O 1 1 12 13980 1 1 31 ASP C C -4.665 13.060 8.390 1.00 . A A . 31 ASP C 1 1 12 13981 1 1 31 ASP CA C -5.488 12.443 7.251 1.00 . A A . 31 ASP CA 1 1 12 13982 1 1 31 ASP CB C -5.743 10.974 7.595 1.00 . A A . 31 ASP CB 1 1 12 13983 1 1 31 ASP CG C -7.121 10.671 8.211 1.00 . A A . 31 ASP CG 1 1 12 13984 1 1 31 ASP H H -5.455 13.075 5.242 1.00 . A A . 31 ASP H 1 1 12 13985 1 1 31 ASP HA H -6.419 12.983 7.256 1.00 . A A . 31 ASP HA 1 1 12 13986 1 1 31 ASP HB2 H -5.590 10.395 6.693 1.00 . A A . 31 ASP HB2 1 1 12 13987 1 1 31 ASP HB3 H -5.007 10.596 8.286 1.00 . A A . 31 ASP HB3 1 1 12 13988 1 1 31 ASP N N -4.896 12.609 5.923 1.00 . A A . 31 ASP N 1 1 12 13989 1 1 31 ASP O O -4.766 12.703 9.558 1.00 . A A . 31 ASP O 1 1 12 13990 1 1 31 ASP OD1 O -7.318 9.522 8.648 1.00 . A A . 31 ASP OD1 1 1 12 13991 1 1 31 ASP OD2 O -8.043 11.505 8.228 1.00 . A A . 31 ASP OD2 1 1 12 13992 1 1 32 ARG C C -1.509 13.614 9.025 1.00 . A A . 32 ARG C 1 1 12 13993 1 1 32 ARG CA C -2.686 14.586 8.831 1.00 . A A . 32 ARG CA 1 1 12 13994 1 1 32 ARG CB C -3.132 15.085 10.238 1.00 . A A . 32 ARG CB 1 1 12 13995 1 1 32 ARG CD C -4.688 16.368 11.734 1.00 . A A . 32 ARG CD 1 1 12 13996 1 1 32 ARG CG C -4.284 16.104 10.261 1.00 . A A . 32 ARG CG 1 1 12 13997 1 1 32 ARG CZ C -6.174 18.107 12.800 1.00 . A A . 32 ARG CZ 1 1 12 13998 1 1 32 ARG H H -3.729 14.104 7.007 1.00 . A A . 32 ARG H 1 1 12 13999 1 1 32 ARG HA H -2.291 15.450 8.286 1.00 . A A . 32 ARG HA 1 1 12 14000 1 1 32 ARG HB2 H -3.406 14.224 10.845 1.00 . A A . 32 ARG HB2 1 1 12 14001 1 1 32 ARG HB3 H -2.276 15.549 10.736 1.00 . A A . 32 ARG HB3 1 1 12 14002 1 1 32 ARG HD2 H -5.425 15.613 12.025 1.00 . A A . 32 ARG HD2 1 1 12 14003 1 1 32 ARG HD3 H -3.810 16.254 12.377 1.00 . A A . 32 ARG HD3 1 1 12 14004 1 1 32 ARG HE H -4.722 18.468 11.490 1.00 . A A . 32 ARG HE 1 1 12 14005 1 1 32 ARG HG2 H -3.890 16.996 9.782 1.00 . A A . 32 ARG HG2 1 1 12 14006 1 1 32 ARG HG3 H -5.159 15.735 9.711 1.00 . A A . 32 ARG HG3 1 1 12 14007 1 1 32 ARG HH11 H -7.614 17.644 14.117 1.00 . A A . 32 ARG HH11 1 1 12 14008 1 1 32 ARG HH12 H -6.674 16.275 13.556 1.00 . A A . 32 ARG HH12 1 1 12 14009 1 1 32 ARG HH21 H -7.172 19.722 13.491 1.00 . A A . 32 ARG HH21 1 1 12 14010 1 1 32 ARG HH22 H -5.834 20.067 12.423 1.00 . A A . 32 ARG HH22 1 1 12 14011 1 1 32 ARG N N -3.790 13.993 8.011 1.00 . A A . 32 ARG N 1 1 12 14012 1 1 32 ARG NE N -5.200 17.726 11.978 1.00 . A A . 32 ARG NE 1 1 12 14013 1 1 32 ARG NH1 N -6.864 17.270 13.553 1.00 . A A . 32 ARG NH1 1 1 12 14014 1 1 32 ARG NH2 N -6.429 19.395 12.891 1.00 . A A . 32 ARG NH2 1 1 12 14015 1 1 32 ARG O O -0.641 13.831 9.870 1.00 . A A . 32 ARG O 1 1 12 14016 1 1 33 LYS C C 0.231 11.352 7.066 1.00 . A A . 33 LYS C 1 1 12 14017 1 1 33 LYS CA C -0.483 11.452 8.416 1.00 . A A . 33 LYS CA 1 1 12 14018 1 1 33 LYS CB C -1.171 10.136 8.805 1.00 . A A . 33 LYS CB 1 1 12 14019 1 1 33 LYS CD C -0.755 7.978 9.675 1.00 . A A . 33 LYS CD 1 1 12 14020 1 1 33 LYS CE C 0.088 6.778 9.891 1.00 . A A . 33 LYS CE 1 1 12 14021 1 1 33 LYS CG C -0.271 8.941 8.613 1.00 . A A . 33 LYS CG 1 1 12 14022 1 1 33 LYS H H -2.172 12.451 7.541 1.00 . A A . 33 LYS H 1 1 12 14023 1 1 33 LYS HA H 0.278 11.624 9.188 1.00 . A A . 33 LYS HA 1 1 12 14024 1 1 33 LYS HB2 H -1.449 10.114 9.865 1.00 . A A . 33 LYS HB2 1 1 12 14025 1 1 33 LYS HB3 H -2.062 9.983 8.203 1.00 . A A . 33 LYS HB3 1 1 12 14026 1 1 33 LYS HD2 H -0.787 8.442 10.672 1.00 . A A . 33 LYS HD2 1 1 12 14027 1 1 33 LYS HD3 H -1.759 7.643 9.439 1.00 . A A . 33 LYS HD3 1 1 12 14028 1 1 33 LYS HE2 H -0.379 6.544 10.834 1.00 . A A . 33 LYS HE2 1 1 12 14029 1 1 33 LYS HE3 H -0.077 6.028 9.126 1.00 . A A . 33 LYS HE3 1 1 12 14030 1 1 33 LYS HG2 H -0.391 8.561 7.600 1.00 . A A . 33 LYS HG2 1 1 12 14031 1 1 33 LYS HG3 H 0.752 9.208 8.852 1.00 . A A . 33 LYS HG3 1 1 12 14032 1 1 33 LYS HZ1 H 1.822 7.489 10.808 1.00 . A A . 33 LYS HZ1 1 1 12 14033 1 1 33 LYS HZ2 H 1.882 7.473 9.135 1.00 . A A . 33 LYS HZ2 1 1 12 14034 1 1 33 LYS HZ3 H 1.989 6.081 9.970 1.00 . A A . 33 LYS HZ3 1 1 12 14035 1 1 33 LYS N N -1.482 12.515 8.293 1.00 . A A . 33 LYS N 1 1 12 14036 1 1 33 LYS NZ N 1.549 6.998 9.965 1.00 . A A . 33 LYS NZ 1 1 12 14037 1 1 33 LYS O O -0.364 11.628 6.028 1.00 . A A . 33 LYS O 1 1 12 14038 1 1 34 VAL C C 2.200 9.023 5.809 1.00 . A A . 34 VAL C 1 1 12 14039 1 1 34 VAL CA C 2.192 10.549 5.838 1.00 . A A . 34 VAL CA 1 1 12 14040 1 1 34 VAL CB C 3.594 11.147 5.837 1.00 . A A . 34 VAL CB 1 1 12 14041 1 1 34 VAL CG1 C 4.609 10.569 4.846 1.00 . A A . 34 VAL CG1 1 1 12 14042 1 1 34 VAL CG2 C 3.611 12.681 5.751 1.00 . A A . 34 VAL CG2 1 1 12 14043 1 1 34 VAL H H 1.866 10.598 7.933 1.00 . A A . 34 VAL H 1 1 12 14044 1 1 34 VAL HA H 1.703 10.907 4.938 1.00 . A A . 34 VAL HA 1 1 12 14045 1 1 34 VAL HB H 3.915 10.929 6.815 1.00 . A A . 34 VAL HB 1 1 12 14046 1 1 34 VAL HG11 H 5.598 11.009 5.031 1.00 . A A . 34 VAL HG11 1 1 12 14047 1 1 34 VAL HG12 H 4.686 9.481 4.944 1.00 . A A . 34 VAL HG12 1 1 12 14048 1 1 34 VAL HG13 H 4.288 10.836 3.840 1.00 . A A . 34 VAL HG13 1 1 12 14049 1 1 34 VAL HG21 H 2.962 13.135 6.511 1.00 . A A . 34 VAL HG21 1 1 12 14050 1 1 34 VAL HG22 H 4.635 13.048 5.892 1.00 . A A . 34 VAL HG22 1 1 12 14051 1 1 34 VAL HG23 H 3.284 12.966 4.763 1.00 . A A . 34 VAL HG23 1 1 12 14052 1 1 34 VAL N N 1.481 10.927 7.062 1.00 . A A . 34 VAL N 1 1 12 14053 1 1 34 VAL O O 2.306 8.391 6.867 1.00 . A A . 34 VAL O 1 1 12 14054 1 1 35 TYR C C 3.346 6.936 3.211 1.00 . A A . 35 TYR C 1 1 12 14055 1 1 35 TYR CA C 2.296 7.086 4.296 1.00 . A A . 35 TYR CA 1 1 12 14056 1 1 35 TYR CB C 0.999 6.497 3.793 1.00 . A A . 35 TYR CB 1 1 12 14057 1 1 35 TYR CD1 C -0.379 5.873 5.798 1.00 . A A . 35 TYR CD1 1 1 12 14058 1 1 35 TYR CD2 C -0.875 7.954 4.655 1.00 . A A . 35 TYR CD2 1 1 12 14059 1 1 35 TYR CE1 C -1.487 6.109 6.651 1.00 . A A . 35 TYR CE1 1 1 12 14060 1 1 35 TYR CE2 C -1.987 8.194 5.486 1.00 . A A . 35 TYR CE2 1 1 12 14061 1 1 35 TYR CG C -0.132 6.773 4.778 1.00 . A A . 35 TYR CG 1 1 12 14062 1 1 35 TYR CZ C -2.327 7.243 6.453 1.00 . A A . 35 TYR CZ 1 1 12 14063 1 1 35 TYR H H 2.007 9.084 3.771 1.00 . A A . 35 TYR H 1 1 12 14064 1 1 35 TYR HA H 2.646 6.548 5.178 1.00 . A A . 35 TYR HA 1 1 12 14065 1 1 35 TYR HB2 H 0.742 6.925 2.815 1.00 . A A . 35 TYR HB2 1 1 12 14066 1 1 35 TYR HB3 H 1.093 5.419 3.751 1.00 . A A . 35 TYR HB3 1 1 12 14067 1 1 35 TYR HD1 H 0.375 5.085 6.024 1.00 . A A . 35 TYR HD1 1 1 12 14068 1 1 35 TYR HD2 H -0.660 8.617 3.813 1.00 . A A . 35 TYR HD2 1 1 12 14069 1 1 35 TYR HE1 H -1.608 5.565 7.533 1.00 . A A . 35 TYR HE1 1 1 12 14070 1 1 35 TYR HE2 H -2.653 9.025 5.322 1.00 . A A . 35 TYR HE2 1 1 12 14071 1 1 35 TYR HH H -3.913 8.222 7.037 1.00 . A A . 35 TYR HH 1 1 12 14072 1 1 35 TYR N N 2.110 8.480 4.597 1.00 . A A . 35 TYR N 1 1 12 14073 1 1 35 TYR O O 3.465 7.770 2.317 1.00 . A A . 35 TYR O 1 1 12 14074 1 1 35 TYR OH O -3.400 7.475 7.307 1.00 . A A . 35 TYR OH 1 1 12 14075 1 1 36 LYS C C 4.570 4.491 1.234 1.00 . A A . 36 LYS C 1 1 12 14076 1 1 36 LYS CA C 5.064 5.532 2.231 1.00 . A A . 36 LYS CA 1 1 12 14077 1 1 36 LYS CB C 6.361 5.119 2.901 1.00 . A A . 36 LYS CB 1 1 12 14078 1 1 36 LYS CD C 8.053 5.280 4.805 1.00 . A A . 36 LYS CD 1 1 12 14079 1 1 36 LYS CE C 8.212 3.760 5.014 1.00 . A A . 36 LYS CE 1 1 12 14080 1 1 36 LYS CG C 6.641 5.654 4.315 1.00 . A A . 36 LYS CG 1 1 12 14081 1 1 36 LYS H H 3.921 5.161 3.970 1.00 . A A . 36 LYS H 1 1 12 14082 1 1 36 LYS HA H 5.273 6.419 1.637 1.00 . A A . 36 LYS HA 1 1 12 14083 1 1 36 LYS HB2 H 6.439 4.054 2.881 1.00 . A A . 36 LYS HB2 1 1 12 14084 1 1 36 LYS HB3 H 7.128 5.479 2.266 1.00 . A A . 36 LYS HB3 1 1 12 14085 1 1 36 LYS HD2 H 8.795 5.635 4.087 1.00 . A A . 36 LYS HD2 1 1 12 14086 1 1 36 LYS HD3 H 8.245 5.779 5.755 1.00 . A A . 36 LYS HD3 1 1 12 14087 1 1 36 LYS HE2 H 7.573 3.445 5.844 1.00 . A A . 36 LYS HE2 1 1 12 14088 1 1 36 LYS HE3 H 7.883 3.243 4.106 1.00 . A A . 36 LYS HE3 1 1 12 14089 1 1 36 LYS HG2 H 6.572 6.734 4.315 1.00 . A A . 36 LYS HG2 1 1 12 14090 1 1 36 LYS HG3 H 5.893 5.256 5.014 1.00 . A A . 36 LYS HG3 1 1 12 14091 1 1 36 LYS HZ1 H 9.708 2.430 5.587 1.00 . A A . 36 LYS HZ1 1 1 12 14092 1 1 36 LYS HZ2 H 10.028 3.990 6.005 1.00 . A A . 36 LYS HZ2 1 1 12 14093 1 1 36 LYS HZ3 H 10.182 3.485 4.426 1.00 . A A . 36 LYS HZ3 1 1 12 14094 1 1 36 LYS N N 4.064 5.823 3.231 1.00 . A A . 36 LYS N 1 1 12 14095 1 1 36 LYS NZ N 9.628 3.390 5.281 1.00 . A A . 36 LYS NZ 1 1 12 14096 1 1 36 LYS O O 4.060 3.444 1.635 1.00 . A A . 36 LYS O 1 1 12 14097 1 1 37 THR C C 4.985 2.925 -1.550 1.00 . A A . 37 THR C 1 1 12 14098 1 1 37 THR CA C 4.035 4.037 -1.144 1.00 . A A . 37 THR CA 1 1 12 14099 1 1 37 THR CB C 3.621 4.935 -2.322 1.00 . A A . 37 THR CB 1 1 12 14100 1 1 37 THR CG2 C 3.004 6.271 -1.906 1.00 . A A . 37 THR CG2 1 1 12 14101 1 1 37 THR H H 5.215 5.562 -0.357 1.00 . A A . 37 THR H 1 1 12 14102 1 1 37 THR HA H 3.110 3.582 -0.792 1.00 . A A . 37 THR HA 1 1 12 14103 1 1 37 THR HB H 2.910 4.394 -2.946 1.00 . A A . 37 THR HB 1 1 12 14104 1 1 37 THR HG1 H 5.031 4.503 -3.603 1.00 . A A . 37 THR HG1 1 1 12 14105 1 1 37 THR HG21 H 3.771 6.928 -1.483 1.00 . A A . 37 THR HG21 1 1 12 14106 1 1 37 THR HG22 H 2.236 6.132 -1.161 1.00 . A A . 37 THR HG22 1 1 12 14107 1 1 37 THR HG23 H 2.573 6.775 -2.775 1.00 . A A . 37 THR HG23 1 1 12 14108 1 1 37 THR N N 4.630 4.802 -0.059 1.00 . A A . 37 THR N 1 1 12 14109 1 1 37 THR O O 6.184 3.005 -1.314 1.00 . A A . 37 THR O 1 1 12 14110 1 1 37 THR OG1 O 4.740 5.287 -3.089 1.00 . A A . 37 THR OG1 1 1 12 14111 1 1 38 ILE C C 5.058 0.863 -4.325 1.00 . A A . 38 ILE C 1 1 12 14112 1 1 38 ILE CA C 5.242 0.853 -2.838 1.00 . A A . 38 ILE CA 1 1 12 14113 1 1 38 ILE CB C 4.822 -0.559 -2.397 1.00 . A A . 38 ILE CB 1 1 12 14114 1 1 38 ILE CD1 C 3.912 -1.981 -0.465 1.00 . A A . 38 ILE CD1 1 1 12 14115 1 1 38 ILE CG1 C 4.195 -0.565 -0.984 1.00 . A A . 38 ILE CG1 1 1 12 14116 1 1 38 ILE CG2 C 6.156 -1.354 -2.394 1.00 . A A . 38 ILE CG2 1 1 12 14117 1 1 38 ILE H H 3.435 1.843 -2.177 1.00 . A A . 38 ILE H 1 1 12 14118 1 1 38 ILE HA H 6.299 1.039 -2.647 1.00 . A A . 38 ILE HA 1 1 12 14119 1 1 38 ILE HB H 4.061 -0.945 -3.137 1.00 . A A . 38 ILE HB 1 1 12 14120 1 1 38 ILE HD11 H 3.384 -1.921 0.496 1.00 . A A . 38 ILE HD11 1 1 12 14121 1 1 38 ILE HD12 H 3.294 -2.521 -1.187 1.00 . A A . 38 ILE HD12 1 1 12 14122 1 1 38 ILE HD13 H 4.843 -2.530 -0.325 1.00 . A A . 38 ILE HD13 1 1 12 14123 1 1 38 ILE HG12 H 4.831 -0.002 -0.285 1.00 . A A . 38 ILE HG12 1 1 12 14124 1 1 38 ILE HG13 H 3.230 -0.061 -1.006 1.00 . A A . 38 ILE HG13 1 1 12 14125 1 1 38 ILE HG21 H 5.993 -2.403 -2.176 1.00 . A A . 38 ILE HG21 1 1 12 14126 1 1 38 ILE HG22 H 6.674 -1.282 -3.355 1.00 . A A . 38 ILE HG22 1 1 12 14127 1 1 38 ILE HG23 H 6.821 -0.955 -1.632 1.00 . A A . 38 ILE HG23 1 1 12 14128 1 1 38 ILE N N 4.447 1.901 -2.185 1.00 . A A . 38 ILE N 1 1 12 14129 1 1 38 ILE O O 5.985 0.634 -5.088 1.00 . A A . 38 ILE O 1 1 12 14130 1 1 39 CYS C C 2.238 1.837 -6.326 1.00 . A A . 39 CYS C 1 1 12 14131 1 1 39 CYS CA C 3.374 0.924 -6.053 1.00 . A A . 39 CYS CA 1 1 12 14132 1 1 39 CYS CB C 3.020 -0.533 -6.306 1.00 . A A . 39 CYS CB 1 1 12 14133 1 1 39 CYS H H 3.105 1.272 -4.005 1.00 . A A . 39 CYS H 1 1 12 14134 1 1 39 CYS HA H 4.191 1.210 -6.706 1.00 . A A . 39 CYS HA 1 1 12 14135 1 1 39 CYS HB2 H 2.673 -0.844 -7.239 1.00 . A A . 39 CYS HB2 1 1 12 14136 1 1 39 CYS HB3 H 3.919 -0.943 -6.614 1.00 . A A . 39 CYS HB3 1 1 12 14137 1 1 39 CYS HG H 0.987 -0.537 -5.084 1.00 . A A . 39 CYS HG 1 1 12 14138 1 1 39 CYS N N 3.817 1.097 -4.704 1.00 . A A . 39 CYS N 1 1 12 14139 1 1 39 CYS O O 1.357 2.055 -5.492 1.00 . A A . 39 CYS O 1 1 12 14140 1 1 39 CYS SG S 2.044 -1.358 -5.024 1.00 . A A . 39 CYS SG 1 1 12 14141 1 1 40 LYS C C 0.536 2.590 -9.263 1.00 . A A . 40 LYS C 1 1 12 14142 1 1 40 LYS CA C 1.248 3.200 -8.067 1.00 . A A . 40 LYS CA 1 1 12 14143 1 1 40 LYS CB C 1.974 4.502 -8.433 1.00 . A A . 40 LYS CB 1 1 12 14144 1 1 40 LYS CD C 1.219 5.890 -10.409 1.00 . A A . 40 LYS CD 1 1 12 14145 1 1 40 LYS CE C 0.583 7.211 -10.875 1.00 . A A . 40 LYS CE 1 1 12 14146 1 1 40 LYS CG C 1.159 5.699 -8.903 1.00 . A A . 40 LYS CG 1 1 12 14147 1 1 40 LYS H H 3.060 2.200 -8.146 1.00 . A A . 40 LYS H 1 1 12 14148 1 1 40 LYS HA H 0.548 3.243 -7.259 1.00 . A A . 40 LYS HA 1 1 12 14149 1 1 40 LYS HB2 H 2.564 4.821 -7.564 1.00 . A A . 40 LYS HB2 1 1 12 14150 1 1 40 LYS HB3 H 2.653 4.261 -9.248 1.00 . A A . 40 LYS HB3 1 1 12 14151 1 1 40 LYS HD2 H 2.251 5.840 -10.766 1.00 . A A . 40 LYS HD2 1 1 12 14152 1 1 40 LYS HD3 H 0.686 5.029 -10.785 1.00 . A A . 40 LYS HD3 1 1 12 14153 1 1 40 LYS HE2 H 0.337 7.130 -11.943 1.00 . A A . 40 LYS HE2 1 1 12 14154 1 1 40 LYS HE3 H -0.344 7.357 -10.337 1.00 . A A . 40 LYS HE3 1 1 12 14155 1 1 40 LYS HG2 H 0.132 5.661 -8.532 1.00 . A A . 40 LYS HG2 1 1 12 14156 1 1 40 LYS HG3 H 1.657 6.534 -8.478 1.00 . A A . 40 LYS HG3 1 1 12 14157 1 1 40 LYS HZ1 H 1.052 9.231 -11.077 1.00 . A A . 40 LYS HZ1 1 1 12 14158 1 1 40 LYS HZ2 H 2.365 8.284 -11.081 1.00 . A A . 40 LYS HZ2 1 1 12 14159 1 1 40 LYS HZ3 H 1.555 8.598 -9.673 1.00 . A A . 40 LYS HZ3 1 1 12 14160 1 1 40 LYS N N 2.270 2.366 -7.539 1.00 . A A . 40 LYS N 1 1 12 14161 1 1 40 LYS NZ N 1.454 8.394 -10.658 1.00 . A A . 40 LYS NZ 1 1 12 14162 1 1 40 LYS O O 1.179 2.074 -10.176 1.00 . A A . 40 LYS O 1 1 12 14163 1 1 41 ARG C C -2.621 3.568 -10.514 1.00 . A A . 41 ARG C 1 1 12 14164 1 1 41 ARG CA C -1.550 2.516 -10.468 1.00 . A A . 41 ARG CA 1 1 12 14165 1 1 41 ARG CB C -2.142 1.121 -10.471 1.00 . A A . 41 ARG CB 1 1 12 14166 1 1 41 ARG CD C -4.132 0.187 -11.575 1.00 . A A . 41 ARG CD 1 1 12 14167 1 1 41 ARG CG C -2.782 0.852 -11.825 1.00 . A A . 41 ARG CG 1 1 12 14168 1 1 41 ARG CZ C -6.132 -0.377 -12.917 1.00 . A A . 41 ARG CZ 1 1 12 14169 1 1 41 ARG H H -1.212 3.232 -8.493 1.00 . A A . 41 ARG H 1 1 12 14170 1 1 41 ARG HA H -0.906 2.626 -11.348 1.00 . A A . 41 ARG HA 1 1 12 14171 1 1 41 ARG HB2 H -1.345 0.408 -10.325 1.00 . A A . 41 ARG HB2 1 1 12 14172 1 1 41 ARG HB3 H -2.862 1.060 -9.645 1.00 . A A . 41 ARG HB3 1 1 12 14173 1 1 41 ARG HD2 H -3.950 -0.773 -11.100 1.00 . A A . 41 ARG HD2 1 1 12 14174 1 1 41 ARG HD3 H -4.732 0.800 -10.913 1.00 . A A . 41 ARG HD3 1 1 12 14175 1 1 41 ARG HE H -4.368 0.100 -13.695 1.00 . A A . 41 ARG HE 1 1 12 14176 1 1 41 ARG HG2 H -2.895 1.760 -12.397 1.00 . A A . 41 ARG HG2 1 1 12 14177 1 1 41 ARG HG3 H -2.140 0.239 -12.432 1.00 . A A . 41 ARG HG3 1 1 12 14178 1 1 41 ARG HH11 H -7.909 -0.717 -12.000 1.00 . A A . 41 ARG HH11 1 1 12 14179 1 1 41 ARG HH12 H -6.593 -0.454 -10.892 1.00 . A A . 41 ARG HH12 1 1 12 14180 1 1 41 ARG HH21 H -7.646 -0.689 -14.237 1.00 . A A . 41 ARG HH21 1 1 12 14181 1 1 41 ARG HH22 H -6.058 -0.392 -14.920 1.00 . A A . 41 ARG HH22 1 1 12 14182 1 1 41 ARG N N -0.773 2.757 -9.280 1.00 . A A . 41 ARG N 1 1 12 14183 1 1 41 ARG NE N -4.876 0.026 -12.822 1.00 . A A . 41 ARG NE 1 1 12 14184 1 1 41 ARG NH1 N -6.938 -0.478 -11.870 1.00 . A A . 41 ARG NH1 1 1 12 14185 1 1 41 ARG NH2 N -6.685 -0.413 -14.116 1.00 . A A . 41 ARG NH2 1 1 12 14186 1 1 41 ARG O O -3.490 3.689 -9.664 1.00 . A A . 41 ARG O 1 1 12 14187 1 1 42 GLY C C -3.500 6.470 -10.875 1.00 . A A . 42 GLY C 1 1 12 14188 1 1 42 GLY CA C -3.614 5.306 -11.841 1.00 . A A . 42 GLY CA 1 1 12 14189 1 1 42 GLY H H -1.793 4.232 -12.190 1.00 . A A . 42 GLY H 1 1 12 14190 1 1 42 GLY HA2 H -3.501 5.655 -12.835 1.00 . A A . 42 GLY HA2 1 1 12 14191 1 1 42 GLY HA3 H -4.594 4.832 -11.741 1.00 . A A . 42 GLY HA3 1 1 12 14192 1 1 42 GLY N N -2.575 4.340 -11.570 1.00 . A A . 42 GLY N 1 1 12 14193 1 1 42 GLY O O -2.429 7.050 -10.705 1.00 . A A . 42 GLY O 1 1 12 14194 1 1 43 ASN C C -4.435 6.951 -7.713 1.00 . A A . 43 ASN C 1 1 12 14195 1 1 43 ASN CA C -4.672 7.638 -9.056 1.00 . A A . 43 ASN CA 1 1 12 14196 1 1 43 ASN CB C -6.008 8.379 -9.078 1.00 . A A . 43 ASN CB 1 1 12 14197 1 1 43 ASN CG C -7.292 7.585 -8.834 1.00 . A A . 43 ASN CG 1 1 12 14198 1 1 43 ASN H H -5.415 6.155 -10.394 1.00 . A A . 43 ASN H 1 1 12 14199 1 1 43 ASN HA H -3.878 8.379 -9.163 1.00 . A A . 43 ASN HA 1 1 12 14200 1 1 43 ASN HB2 H -5.953 9.170 -8.334 1.00 . A A . 43 ASN HB2 1 1 12 14201 1 1 43 ASN HB3 H -6.084 8.841 -10.059 1.00 . A A . 43 ASN HB3 1 1 12 14202 1 1 43 ASN HD21 H -6.486 5.798 -8.202 1.00 . A A . 43 ASN HD21 1 1 12 14203 1 1 43 ASN HD22 H -8.223 5.921 -8.299 1.00 . A A . 43 ASN HD22 1 1 12 14204 1 1 43 ASN N N -4.611 6.730 -10.197 1.00 . A A . 43 ASN N 1 1 12 14205 1 1 43 ASN ND2 N -7.311 6.325 -8.412 1.00 . A A . 43 ASN ND2 1 1 12 14206 1 1 43 ASN O O -4.609 7.582 -6.676 1.00 . A A . 43 ASN O 1 1 12 14207 1 1 43 ASN OD1 O -8.365 8.126 -9.050 1.00 . A A . 43 ASN OD1 1 1 12 14208 1 1 44 THR C C -2.453 4.522 -6.303 1.00 . A A . 44 THR C 1 1 12 14209 1 1 44 THR CA C -3.917 4.865 -6.493 1.00 . A A . 44 THR CA 1 1 12 14210 1 1 44 THR CB C -4.936 3.741 -6.319 1.00 . A A . 44 THR CB 1 1 12 14211 1 1 44 THR CG2 C -5.023 2.691 -7.412 1.00 . A A . 44 THR CG2 1 1 12 14212 1 1 44 THR H H -3.943 5.198 -8.626 1.00 . A A . 44 THR H 1 1 12 14213 1 1 44 THR HA H -4.127 5.525 -5.652 1.00 . A A . 44 THR HA 1 1 12 14214 1 1 44 THR HB H -5.891 4.220 -6.350 1.00 . A A . 44 THR HB 1 1 12 14215 1 1 44 THR HG1 H -5.618 3.337 -4.542 1.00 . A A . 44 THR HG1 1 1 12 14216 1 1 44 THR HG21 H -5.635 1.845 -7.075 1.00 . A A . 44 THR HG21 1 1 12 14217 1 1 44 THR HG22 H -4.027 2.337 -7.684 1.00 . A A . 44 THR HG22 1 1 12 14218 1 1 44 THR HG23 H -5.512 3.107 -8.283 1.00 . A A . 44 THR HG23 1 1 12 14219 1 1 44 THR N N -4.144 5.643 -7.724 1.00 . A A . 44 THR N 1 1 12 14220 1 1 44 THR O O -1.661 4.503 -7.242 1.00 . A A . 44 THR O 1 1 12 14221 1 1 44 THR OG1 O -4.800 3.156 -5.039 1.00 . A A . 44 THR OG1 1 1 12 14222 1 1 45 TYR C C -1.091 3.541 -3.221 1.00 . A A . 45 TYR C 1 1 12 14223 1 1 45 TYR CA C -0.796 4.394 -4.429 1.00 . A A . 45 TYR CA 1 1 12 14224 1 1 45 TYR CB C -0.321 5.759 -3.963 1.00 . A A . 45 TYR CB 1 1 12 14225 1 1 45 TYR CD1 C -0.991 7.394 -5.728 1.00 . A A . 45 TYR CD1 1 1 12 14226 1 1 45 TYR CD2 C 1.381 6.915 -5.415 1.00 . A A . 45 TYR CD2 1 1 12 14227 1 1 45 TYR CE1 C -0.667 8.370 -6.695 1.00 . A A . 45 TYR CE1 1 1 12 14228 1 1 45 TYR CE2 C 1.716 7.876 -6.380 1.00 . A A . 45 TYR CE2 1 1 12 14229 1 1 45 TYR CG C 0.037 6.708 -5.067 1.00 . A A . 45 TYR CG 1 1 12 14230 1 1 45 TYR CZ C 0.692 8.622 -7.009 1.00 . A A . 45 TYR CZ 1 1 12 14231 1 1 45 TYR H H -2.798 4.141 -4.374 1.00 . A A . 45 TYR H 1 1 12 14232 1 1 45 TYR HA H -0.062 3.940 -5.081 1.00 . A A . 45 TYR HA 1 1 12 14233 1 1 45 TYR HB2 H -1.110 6.217 -3.368 1.00 . A A . 45 TYR HB2 1 1 12 14234 1 1 45 TYR HB3 H 0.548 5.610 -3.331 1.00 . A A . 45 TYR HB3 1 1 12 14235 1 1 45 TYR HD1 H -2.020 7.118 -5.500 1.00 . A A . 45 TYR HD1 1 1 12 14236 1 1 45 TYR HD2 H 2.158 6.333 -4.945 1.00 . A A . 45 TYR HD2 1 1 12 14237 1 1 45 TYR HE1 H -1.444 8.918 -7.209 1.00 . A A . 45 TYR HE1 1 1 12 14238 1 1 45 TYR HE2 H 2.754 8.040 -6.631 1.00 . A A . 45 TYR HE2 1 1 12 14239 1 1 45 TYR HH H 0.397 10.285 -8.026 1.00 . A A . 45 TYR HH 1 1 12 14240 1 1 45 TYR N N -2.090 4.419 -5.037 1.00 . A A . 45 TYR N 1 1 12 14241 1 1 45 TYR O O -1.860 3.905 -2.324 1.00 . A A . 45 TYR O 1 1 12 14242 1 1 45 TYR OH O 1.045 9.557 -7.935 1.00 . A A . 45 TYR OH 1 1 12 14243 1 1 46 LEU C C 0.535 1.800 -1.240 1.00 . A A . 46 LEU C 1 1 12 14244 1 1 46 LEU CA C -0.612 1.432 -2.176 1.00 . A A . 46 LEU CA 1 1 12 14245 1 1 46 LEU CB C -0.481 0.040 -2.774 1.00 . A A . 46 LEU CB 1 1 12 14246 1 1 46 LEU CD1 C -1.903 -1.293 -0.985 1.00 . A A . 46 LEU CD1 1 1 12 14247 1 1 46 LEU CD2 C -2.896 -0.564 -3.022 1.00 . A A . 46 LEU CD2 1 1 12 14248 1 1 46 LEU CG C -1.569 -0.992 -2.434 1.00 . A A . 46 LEU CG 1 1 12 14249 1 1 46 LEU H H 0.110 2.137 -4.017 1.00 . A A . 46 LEU H 1 1 12 14250 1 1 46 LEU HA H -1.563 1.542 -1.645 1.00 . A A . 46 LEU HA 1 1 12 14251 1 1 46 LEU HB2 H -0.290 0.065 -3.851 1.00 . A A . 46 LEU HB2 1 1 12 14252 1 1 46 LEU HB3 H 0.460 -0.277 -2.452 1.00 . A A . 46 LEU HB3 1 1 12 14253 1 1 46 LEU HD11 H -1.034 -1.738 -0.512 1.00 . A A . 46 LEU HD11 1 1 12 14254 1 1 46 LEU HD12 H -2.755 -1.999 -0.978 1.00 . A A . 46 LEU HD12 1 1 12 14255 1 1 46 LEU HD13 H -2.182 -0.383 -0.463 1.00 . A A . 46 LEU HD13 1 1 12 14256 1 1 46 LEU HD21 H -2.771 -0.467 -4.084 1.00 . A A . 46 LEU HD21 1 1 12 14257 1 1 46 LEU HD22 H -3.202 0.372 -2.558 1.00 . A A . 46 LEU HD22 1 1 12 14258 1 1 46 LEU HD23 H -3.644 -1.328 -2.833 1.00 . A A . 46 LEU HD23 1 1 12 14259 1 1 46 LEU HG H -1.239 -1.923 -2.872 1.00 . A A . 46 LEU HG 1 1 12 14260 1 1 46 LEU N N -0.522 2.360 -3.260 1.00 . A A . 46 LEU N 1 1 12 14261 1 1 46 LEU O O 1.691 1.864 -1.673 1.00 . A A . 46 LEU O 1 1 12 14262 1 1 47 CYS C C 1.080 1.691 2.274 1.00 . A A . 47 CYS C 1 1 12 14263 1 1 47 CYS CA C 1.145 2.563 1.035 1.00 . A A . 47 CYS CA 1 1 12 14264 1 1 47 CYS CB C 0.828 4.039 1.385 1.00 . A A . 47 CYS CB 1 1 12 14265 1 1 47 CYS H H -0.767 2.036 0.292 1.00 . A A . 47 CYS H 1 1 12 14266 1 1 47 CYS HA H 2.155 2.470 0.640 1.00 . A A . 47 CYS HA 1 1 12 14267 1 1 47 CYS HB2 H 0.085 4.101 2.188 1.00 . A A . 47 CYS HB2 1 1 12 14268 1 1 47 CYS HB3 H 1.738 4.507 1.767 1.00 . A A . 47 CYS HB3 1 1 12 14269 1 1 47 CYS HG H -0.363 5.972 0.695 1.00 . A A . 47 CYS HG 1 1 12 14270 1 1 47 CYS N N 0.212 2.088 0.018 1.00 . A A . 47 CYS N 1 1 12 14271 1 1 47 CYS O O 0.148 0.903 2.429 1.00 . A A . 47 CYS O 1 1 12 14272 1 1 47 CYS SG S 0.182 4.987 -0.026 1.00 . A A . 47 CYS SG 1 1 12 14273 1 1 48 PHE C C 2.425 2.003 5.603 1.00 . A A . 48 PHE C 1 1 12 14274 1 1 48 PHE CA C 2.053 1.135 4.412 1.00 . A A . 48 PHE CA 1 1 12 14275 1 1 48 PHE CB C 2.946 -0.098 4.229 1.00 . A A . 48 PHE CB 1 1 12 14276 1 1 48 PHE CD1 C 4.990 0.564 2.904 1.00 . A A . 48 PHE CD1 1 1 12 14277 1 1 48 PHE CD2 C 5.231 -0.074 5.236 1.00 . A A . 48 PHE CD2 1 1 12 14278 1 1 48 PHE CE1 C 6.383 0.721 2.797 1.00 . A A . 48 PHE CE1 1 1 12 14279 1 1 48 PHE CE2 C 6.620 0.072 5.141 1.00 . A A . 48 PHE CE2 1 1 12 14280 1 1 48 PHE CG C 4.418 0.161 4.124 1.00 . A A . 48 PHE CG 1 1 12 14281 1 1 48 PHE CZ C 7.206 0.450 3.913 1.00 . A A . 48 PHE CZ 1 1 12 14282 1 1 48 PHE H H 2.774 2.524 2.966 1.00 . A A . 48 PHE H 1 1 12 14283 1 1 48 PHE HA H 1.048 0.778 4.640 1.00 . A A . 48 PHE HA 1 1 12 14284 1 1 48 PHE HB2 H 2.769 -0.783 5.047 1.00 . A A . 48 PHE HB2 1 1 12 14285 1 1 48 PHE HB3 H 2.679 -0.598 3.310 1.00 . A A . 48 PHE HB3 1 1 12 14286 1 1 48 PHE HD1 H 4.351 0.746 2.055 1.00 . A A . 48 PHE HD1 1 1 12 14287 1 1 48 PHE HD2 H 4.781 -0.396 6.159 1.00 . A A . 48 PHE HD2 1 1 12 14288 1 1 48 PHE HE1 H 6.807 1.038 1.853 1.00 . A A . 48 PHE HE1 1 1 12 14289 1 1 48 PHE HE2 H 7.205 -0.135 6.021 1.00 . A A . 48 PHE HE2 1 1 12 14290 1 1 48 PHE HZ H 8.285 0.508 3.821 1.00 . A A . 48 PHE HZ 1 1 12 14291 1 1 48 PHE N N 2.021 1.886 3.179 1.00 . A A . 48 PHE N 1 1 12 14292 1 1 48 PHE O O 3.062 3.052 5.498 1.00 . A A . 48 PHE O 1 1 12 14293 1 1 49 ASP C C 3.263 0.646 8.697 1.00 . A A . 49 ASP C 1 1 12 14294 1 1 49 ASP CA C 2.676 1.900 8.050 1.00 . A A . 49 ASP CA 1 1 12 14295 1 1 49 ASP CB C 1.646 2.462 9.052 1.00 . A A . 49 ASP CB 1 1 12 14296 1 1 49 ASP CG C 1.077 3.832 8.753 1.00 . A A . 49 ASP CG 1 1 12 14297 1 1 49 ASP H H 1.496 0.637 6.794 1.00 . A A . 49 ASP H 1 1 12 14298 1 1 49 ASP HA H 3.458 2.645 7.906 1.00 . A A . 49 ASP HA 1 1 12 14299 1 1 49 ASP HB2 H 0.908 1.676 9.206 1.00 . A A . 49 ASP HB2 1 1 12 14300 1 1 49 ASP HB3 H 2.088 2.640 10.035 1.00 . A A . 49 ASP HB3 1 1 12 14301 1 1 49 ASP N N 2.017 1.527 6.772 1.00 . A A . 49 ASP N 1 1 12 14302 1 1 49 ASP O O 3.319 -0.419 8.075 1.00 . A A . 49 ASP O 1 1 12 14303 1 1 49 ASP OD1 O -0.125 4.009 9.037 1.00 . A A . 49 ASP OD1 1 1 12 14304 1 1 49 ASP OD2 O 1.887 4.750 8.456 1.00 . A A . 49 ASP OD2 1 1 12 14305 1 1 50 ASP C C 3.070 -1.436 11.110 1.00 . A A . 50 ASP C 1 1 12 14306 1 1 50 ASP CA C 4.069 -0.317 10.800 1.00 . A A . 50 ASP CA 1 1 12 14307 1 1 50 ASP CB C 4.663 0.267 12.068 1.00 . A A . 50 ASP CB 1 1 12 14308 1 1 50 ASP CG C 5.866 1.164 11.848 1.00 . A A . 50 ASP CG 1 1 12 14309 1 1 50 ASP H H 3.287 1.662 10.417 1.00 . A A . 50 ASP H 1 1 12 14310 1 1 50 ASP HA H 4.809 -0.729 10.142 1.00 . A A . 50 ASP HA 1 1 12 14311 1 1 50 ASP HB2 H 3.883 0.807 12.601 1.00 . A A . 50 ASP HB2 1 1 12 14312 1 1 50 ASP HB3 H 4.964 -0.538 12.706 1.00 . A A . 50 ASP HB3 1 1 12 14313 1 1 50 ASP N N 3.567 0.771 9.992 1.00 . A A . 50 ASP N 1 1 12 14314 1 1 50 ASP O O 3.404 -2.470 11.677 1.00 . A A . 50 ASP O 1 1 12 14315 1 1 50 ASP OD1 O 5.863 2.351 11.933 1.00 . A A . 50 ASP OD1 1 1 12 14316 1 1 50 ASP OD2 O 7.012 0.591 11.682 1.00 . A A . 50 ASP OD2 1 1 12 14317 1 1 51 THR C C -0.285 -2.539 10.493 1.00 . A A . 51 THR C 1 1 12 14318 1 1 51 THR CA C 0.623 -1.743 11.428 1.00 . A A . 51 THR CA 1 1 12 14319 1 1 51 THR CB C -0.222 -0.571 11.983 1.00 . A A . 51 THR CB 1 1 12 14320 1 1 51 THR CG2 C -0.659 -0.873 13.401 1.00 . A A . 51 THR CG2 1 1 12 14321 1 1 51 THR H H 1.656 -0.324 10.277 1.00 . A A . 51 THR H 1 1 12 14322 1 1 51 THR HA H 0.931 -2.400 12.226 1.00 . A A . 51 THR HA 1 1 12 14323 1 1 51 THR HB H -1.092 -0.406 11.365 1.00 . A A . 51 THR HB 1 1 12 14324 1 1 51 THR HG1 H 0.019 1.269 12.568 1.00 . A A . 51 THR HG1 1 1 12 14325 1 1 51 THR HG21 H -1.303 -0.084 13.760 1.00 . A A . 51 THR HG21 1 1 12 14326 1 1 51 THR HG22 H 0.237 -0.944 14.037 1.00 . A A . 51 THR HG22 1 1 12 14327 1 1 51 THR HG23 H -1.198 -1.811 13.419 1.00 . A A . 51 THR HG23 1 1 12 14328 1 1 51 THR N N 1.812 -1.199 10.756 1.00 . A A . 51 THR N 1 1 12 14329 1 1 51 THR O O -1.053 -3.402 10.925 1.00 . A A . 51 THR O 1 1 12 14330 1 1 51 THR OG1 O 0.514 0.639 12.035 1.00 . A A . 51 THR OG1 1 1 12 14331 1 1 52 ASN C C -0.872 -1.439 6.959 1.00 . A A . 52 ASN C 1 1 12 14332 1 1 52 ASN CA C -1.210 -2.358 8.146 1.00 . A A . 52 ASN CA 1 1 12 14333 1 1 52 ASN CB C -2.679 -2.284 8.597 1.00 . A A . 52 ASN CB 1 1 12 14334 1 1 52 ASN CG C -3.150 -1.040 9.320 1.00 . A A . 52 ASN CG 1 1 12 14335 1 1 52 ASN H H 0.557 -1.639 8.887 1.00 . A A . 52 ASN H 1 1 12 14336 1 1 52 ASN HA H -1.049 -3.353 7.772 1.00 . A A . 52 ASN HA 1 1 12 14337 1 1 52 ASN HB2 H -3.204 -2.298 7.654 1.00 . A A . 52 ASN HB2 1 1 12 14338 1 1 52 ASN HB3 H -2.970 -3.170 9.159 1.00 . A A . 52 ASN HB3 1 1 12 14339 1 1 52 ASN HD21 H -3.133 -0.005 7.588 1.00 . A A . 52 ASN HD21 1 1 12 14340 1 1 52 ASN HD22 H -3.409 0.934 9.045 1.00 . A A . 52 ASN HD22 1 1 12 14341 1 1 52 ASN N N -0.257 -2.143 9.215 1.00 . A A . 52 ASN N 1 1 12 14342 1 1 52 ASN ND2 N -3.294 0.045 8.587 1.00 . A A . 52 ASN ND2 1 1 12 14343 1 1 52 ASN O O 0.111 -0.687 6.976 1.00 . A A . 52 ASN O 1 1 12 14344 1 1 52 ASN OD1 O -3.433 -1.012 10.513 1.00 . A A . 52 ASN OD1 1 1 12 14345 1 1 53 LEU C C -2.703 0.158 4.454 1.00 . A A . 53 LEU C 1 1 12 14346 1 1 53 LEU CA C -1.534 -0.788 4.666 1.00 . A A . 53 LEU CA 1 1 12 14347 1 1 53 LEU CB C -1.347 -1.769 3.505 1.00 . A A . 53 LEU CB 1 1 12 14348 1 1 53 LEU CD1 C 0.490 -3.297 4.287 1.00 . A A . 53 LEU CD1 1 1 12 14349 1 1 53 LEU CD2 C 0.494 -2.565 2.021 1.00 . A A . 53 LEU CD2 1 1 12 14350 1 1 53 LEU CG C 0.132 -2.126 3.409 1.00 . A A . 53 LEU CG 1 1 12 14351 1 1 53 LEU H H -2.442 -2.201 5.960 1.00 . A A . 53 LEU H 1 1 12 14352 1 1 53 LEU HA H -0.659 -0.146 4.737 1.00 . A A . 53 LEU HA 1 1 12 14353 1 1 53 LEU HB2 H -1.965 -2.657 3.642 1.00 . A A . 53 LEU HB2 1 1 12 14354 1 1 53 LEU HB3 H -1.660 -1.297 2.577 1.00 . A A . 53 LEU HB3 1 1 12 14355 1 1 53 LEU HD11 H 0.503 -3.023 5.337 1.00 . A A . 53 LEU HD11 1 1 12 14356 1 1 53 LEU HD12 H 1.475 -3.683 4.012 1.00 . A A . 53 LEU HD12 1 1 12 14357 1 1 53 LEU HD13 H -0.265 -4.060 4.103 1.00 . A A . 53 LEU HD13 1 1 12 14358 1 1 53 LEU HD21 H 1.570 -2.736 2.011 1.00 . A A . 53 LEU HD21 1 1 12 14359 1 1 53 LEU HD22 H 0.242 -1.800 1.298 1.00 . A A . 53 LEU HD22 1 1 12 14360 1 1 53 LEU HD23 H -0.032 -3.496 1.838 1.00 . A A . 53 LEU HD23 1 1 12 14361 1 1 53 LEU HG H 0.731 -1.273 3.673 1.00 . A A . 53 LEU HG 1 1 12 14362 1 1 53 LEU N N -1.667 -1.555 5.894 1.00 . A A . 53 LEU N 1 1 12 14363 1 1 53 LEU O O -3.702 0.079 5.163 1.00 . A A . 53 LEU O 1 1 12 14364 1 1 54 TYR C C -3.550 2.053 1.479 1.00 . A A . 54 TYR C 1 1 12 14365 1 1 54 TYR CA C -3.670 1.885 2.995 1.00 . A A . 54 TYR CA 1 1 12 14366 1 1 54 TYR CB C -3.599 3.250 3.722 1.00 . A A . 54 TYR CB 1 1 12 14367 1 1 54 TYR CD1 C -4.387 3.714 6.077 1.00 . A A . 54 TYR CD1 1 1 12 14368 1 1 54 TYR CD2 C -2.193 2.732 5.808 1.00 . A A . 54 TYR CD2 1 1 12 14369 1 1 54 TYR CE1 C -4.243 3.663 7.472 1.00 . A A . 54 TYR CE1 1 1 12 14370 1 1 54 TYR CE2 C -2.097 2.531 7.201 1.00 . A A . 54 TYR CE2 1 1 12 14371 1 1 54 TYR CG C -3.373 3.247 5.236 1.00 . A A . 54 TYR CG 1 1 12 14372 1 1 54 TYR CZ C -3.110 3.040 8.045 1.00 . A A . 54 TYR CZ 1 1 12 14373 1 1 54 TYR H H -1.815 0.921 2.762 1.00 . A A . 54 TYR H 1 1 12 14374 1 1 54 TYR HA H -4.616 1.427 3.229 1.00 . A A . 54 TYR HA 1 1 12 14375 1 1 54 TYR HB2 H -2.861 3.887 3.256 1.00 . A A . 54 TYR HB2 1 1 12 14376 1 1 54 TYR HB3 H -4.551 3.746 3.521 1.00 . A A . 54 TYR HB3 1 1 12 14377 1 1 54 TYR HD1 H -5.285 4.115 5.636 1.00 . A A . 54 TYR HD1 1 1 12 14378 1 1 54 TYR HD2 H -1.404 2.402 5.152 1.00 . A A . 54 TYR HD2 1 1 12 14379 1 1 54 TYR HE1 H -5.007 4.082 8.093 1.00 . A A . 54 TYR HE1 1 1 12 14380 1 1 54 TYR HE2 H -1.265 1.982 7.636 1.00 . A A . 54 TYR HE2 1 1 12 14381 1 1 54 TYR HH H -3.605 3.513 9.850 1.00 . A A . 54 TYR HH 1 1 12 14382 1 1 54 TYR N N -2.622 0.962 3.394 1.00 . A A . 54 TYR N 1 1 12 14383 1 1 54 TYR O O -2.439 2.186 0.961 1.00 . A A . 54 TYR O 1 1 12 14384 1 1 54 TYR OH O -3.016 2.913 9.400 1.00 . A A . 54 TYR OH 1 1 12 14385 1 1 55 ALA C C -5.123 4.028 -0.518 1.00 . A A . 55 ALA C 1 1 12 14386 1 1 55 ALA CA C -4.650 2.590 -0.616 1.00 . A A . 55 ALA CA 1 1 12 14387 1 1 55 ALA CB C -5.541 1.735 -1.531 1.00 . A A . 55 ALA CB 1 1 12 14388 1 1 55 ALA H H -5.561 1.939 1.197 1.00 . A A . 55 ALA H 1 1 12 14389 1 1 55 ALA HA H -3.644 2.639 -1.039 1.00 . A A . 55 ALA HA 1 1 12 14390 1 1 55 ALA HB1 H -5.189 0.704 -1.539 1.00 . A A . 55 ALA HB1 1 1 12 14391 1 1 55 ALA HB2 H -6.574 1.754 -1.178 1.00 . A A . 55 ALA HB2 1 1 12 14392 1 1 55 ALA HB3 H -5.511 2.127 -2.553 1.00 . A A . 55 ALA HB3 1 1 12 14393 1 1 55 ALA N N -4.656 2.046 0.741 1.00 . A A . 55 ALA N 1 1 12 14394 1 1 55 ALA O O -6.271 4.245 -0.145 1.00 . A A . 55 ALA O 1 1 12 14395 1 1 56 ILE C C -5.062 6.458 -2.515 1.00 . A A . 56 ILE C 1 1 12 14396 1 1 56 ILE CA C -4.689 6.359 -1.039 1.00 . A A . 56 ILE CA 1 1 12 14397 1 1 56 ILE CB C -3.666 7.395 -0.537 1.00 . A A . 56 ILE CB 1 1 12 14398 1 1 56 ILE CD1 C -2.480 6.572 1.630 1.00 . A A . 56 ILE CD1 1 1 12 14399 1 1 56 ILE CG1 C -3.601 7.397 1.009 1.00 . A A . 56 ILE CG1 1 1 12 14400 1 1 56 ILE CG2 C -4.132 8.798 -0.990 1.00 . A A . 56 ILE CG2 1 1 12 14401 1 1 56 ILE H H -3.328 4.714 -1.174 1.00 . A A . 56 ILE H 1 1 12 14402 1 1 56 ILE HA H -5.593 6.540 -0.461 1.00 . A A . 56 ILE HA 1 1 12 14403 1 1 56 ILE HB H -2.700 7.135 -0.971 1.00 . A A . 56 ILE HB 1 1 12 14404 1 1 56 ILE HD11 H -1.515 7.004 1.386 1.00 . A A . 56 ILE HD11 1 1 12 14405 1 1 56 ILE HD12 H -2.600 6.594 2.712 1.00 . A A . 56 ILE HD12 1 1 12 14406 1 1 56 ILE HD13 H -2.530 5.538 1.298 1.00 . A A . 56 ILE HD13 1 1 12 14407 1 1 56 ILE HG12 H -3.489 8.413 1.364 1.00 . A A . 56 ILE HG12 1 1 12 14408 1 1 56 ILE HG13 H -4.547 7.046 1.409 1.00 . A A . 56 ILE HG13 1 1 12 14409 1 1 56 ILE HG21 H -4.108 8.890 -2.082 1.00 . A A . 56 ILE HG21 1 1 12 14410 1 1 56 ILE HG22 H -5.152 8.970 -0.641 1.00 . A A . 56 ILE HG22 1 1 12 14411 1 1 56 ILE HG23 H -3.502 9.566 -0.557 1.00 . A A . 56 ILE HG23 1 1 12 14412 1 1 56 ILE N N -4.247 4.986 -0.824 1.00 . A A . 56 ILE N 1 1 12 14413 1 1 56 ILE O O -4.209 6.646 -3.381 1.00 . A A . 56 ILE O 1 1 12 14414 1 1 57 THR C C -7.482 7.770 -4.339 1.00 . A A . 57 THR C 1 1 12 14415 1 1 57 THR CA C -6.949 6.377 -4.109 1.00 . A A . 57 THR CA 1 1 12 14416 1 1 57 THR CB C -7.984 5.229 -4.184 1.00 . A A . 57 THR CB 1 1 12 14417 1 1 57 THR CG2 C -8.674 5.126 -5.541 1.00 . A A . 57 THR CG2 1 1 12 14418 1 1 57 THR H H -6.977 6.202 -1.963 1.00 . A A . 57 THR H 1 1 12 14419 1 1 57 THR HA H -6.177 6.152 -4.843 1.00 . A A . 57 THR HA 1 1 12 14420 1 1 57 THR HB H -8.747 5.371 -3.404 1.00 . A A . 57 THR HB 1 1 12 14421 1 1 57 THR HG1 H -7.997 3.286 -4.056 1.00 . A A . 57 THR HG1 1 1 12 14422 1 1 57 THR HG21 H -9.128 6.097 -5.806 1.00 . A A . 57 THR HG21 1 1 12 14423 1 1 57 THR HG22 H -9.453 4.369 -5.500 1.00 . A A . 57 THR HG22 1 1 12 14424 1 1 57 THR HG23 H -7.942 4.853 -6.284 1.00 . A A . 57 THR HG23 1 1 12 14425 1 1 57 THR N N -6.364 6.355 -2.766 1.00 . A A . 57 THR N 1 1 12 14426 1 1 57 THR O O -8.490 8.137 -3.757 1.00 . A A . 57 THR O 1 1 12 14427 1 1 57 THR OG1 O -7.336 3.991 -3.998 1.00 . A A . 57 THR OG1 1 1 12 14428 1 1 58 GLY C C -6.639 10.942 -4.185 1.00 . A A . 58 GLY C 1 1 12 14429 1 1 58 GLY CA C -6.957 10.019 -5.359 1.00 . A A . 58 GLY CA 1 1 12 14430 1 1 58 GLY H H -5.891 8.189 -5.458 1.00 . A A . 58 GLY H 1 1 12 14431 1 1 58 GLY HA2 H -6.326 10.329 -6.173 1.00 . A A . 58 GLY HA2 1 1 12 14432 1 1 58 GLY HA3 H -7.986 10.185 -5.599 1.00 . A A . 58 GLY HA3 1 1 12 14433 1 1 58 GLY N N -6.736 8.596 -5.073 1.00 . A A . 58 GLY N 1 1 12 14434 1 1 58 GLY O O -5.960 11.949 -4.273 1.00 . A A . 58 GLY O 1 1 12 14435 1 1 59 ASP C C -8.078 10.341 -0.644 1.00 . A A . 59 ASP C 1 1 12 14436 1 1 59 ASP CA C -7.271 11.171 -1.703 1.00 . A A . 59 ASP CA 1 1 12 14437 1 1 59 ASP CB C -7.874 12.599 -1.864 1.00 . A A . 59 ASP CB 1 1 12 14438 1 1 59 ASP CG C -9.057 12.742 -2.856 1.00 . A A . 59 ASP CG 1 1 12 14439 1 1 59 ASP H H -7.734 9.700 -3.158 1.00 . A A . 59 ASP H 1 1 12 14440 1 1 59 ASP HA H -6.264 11.286 -1.241 1.00 . A A . 59 ASP HA 1 1 12 14441 1 1 59 ASP HB2 H -8.188 12.970 -0.868 1.00 . A A . 59 ASP HB2 1 1 12 14442 1 1 59 ASP HB3 H -7.045 13.246 -2.195 1.00 . A A . 59 ASP HB3 1 1 12 14443 1 1 59 ASP N N -7.162 10.506 -3.042 1.00 . A A . 59 ASP N 1 1 12 14444 1 1 59 ASP O O -8.075 10.672 0.550 1.00 . A A . 59 ASP O 1 1 12 14445 1 1 59 ASP OD1 O -10.041 11.959 -2.730 1.00 . A A . 59 ASP OD1 1 1 12 14446 1 1 59 ASP OD2 O -8.950 13.700 -3.679 1.00 . A A . 59 ASP OD2 1 1 12 14447 1 1 60 VAL C C -8.358 7.374 0.424 1.00 . A A . 60 VAL C 1 1 12 14448 1 1 60 VAL CA C -9.406 8.247 -0.234 1.00 . A A . 60 VAL CA 1 1 12 14449 1 1 60 VAL CB C -10.385 7.381 -1.076 1.00 . A A . 60 VAL CB 1 1 12 14450 1 1 60 VAL CG1 C -11.030 6.266 -0.239 1.00 . A A . 60 VAL CG1 1 1 12 14451 1 1 60 VAL CG2 C -11.453 8.260 -1.739 1.00 . A A . 60 VAL CG2 1 1 12 14452 1 1 60 VAL H H -8.510 8.928 -2.017 1.00 . A A . 60 VAL H 1 1 12 14453 1 1 60 VAL HA H -9.939 8.794 0.533 1.00 . A A . 60 VAL HA 1 1 12 14454 1 1 60 VAL HB H -9.813 6.915 -1.876 1.00 . A A . 60 VAL HB 1 1 12 14455 1 1 60 VAL HG11 H -11.497 6.679 0.647 1.00 . A A . 60 VAL HG11 1 1 12 14456 1 1 60 VAL HG12 H -11.776 5.753 -0.831 1.00 . A A . 60 VAL HG12 1 1 12 14457 1 1 60 VAL HG13 H -10.292 5.521 0.058 1.00 . A A . 60 VAL HG13 1 1 12 14458 1 1 60 VAL HG21 H -12.023 8.797 -0.980 1.00 . A A . 60 VAL HG21 1 1 12 14459 1 1 60 VAL HG22 H -10.986 8.973 -2.421 1.00 . A A . 60 VAL HG22 1 1 12 14460 1 1 60 VAL HG23 H -12.127 7.631 -2.317 1.00 . A A . 60 VAL HG23 1 1 12 14461 1 1 60 VAL N N -8.675 9.196 -1.058 1.00 . A A . 60 VAL N 1 1 12 14462 1 1 60 VAL O O -7.869 6.468 -0.230 1.00 . A A . 60 VAL O 1 1 12 14463 1 1 61 VAL C C -8.018 5.485 2.971 1.00 . A A . 61 VAL C 1 1 12 14464 1 1 61 VAL CA C -7.259 6.724 2.517 1.00 . A A . 61 VAL CA 1 1 12 14465 1 1 61 VAL CB C -6.616 7.562 3.630 1.00 . A A . 61 VAL CB 1 1 12 14466 1 1 61 VAL CG1 C -7.606 8.128 4.675 1.00 . A A . 61 VAL CG1 1 1 12 14467 1 1 61 VAL CG2 C -5.489 6.813 4.352 1.00 . A A . 61 VAL CG2 1 1 12 14468 1 1 61 VAL H H -8.508 8.433 2.113 1.00 . A A . 61 VAL H 1 1 12 14469 1 1 61 VAL HA H -6.443 6.385 1.879 1.00 . A A . 61 VAL HA 1 1 12 14470 1 1 61 VAL HB H -6.183 8.391 3.075 1.00 . A A . 61 VAL HB 1 1 12 14471 1 1 61 VAL HG11 H -7.968 7.325 5.320 1.00 . A A . 61 VAL HG11 1 1 12 14472 1 1 61 VAL HG12 H -7.106 8.860 5.299 1.00 . A A . 61 VAL HG12 1 1 12 14473 1 1 61 VAL HG13 H -8.458 8.592 4.175 1.00 . A A . 61 VAL HG13 1 1 12 14474 1 1 61 VAL HG21 H -4.919 7.512 4.958 1.00 . A A . 61 VAL HG21 1 1 12 14475 1 1 61 VAL HG22 H -5.927 6.057 5.008 1.00 . A A . 61 VAL HG22 1 1 12 14476 1 1 61 VAL HG23 H -4.831 6.331 3.642 1.00 . A A . 61 VAL HG23 1 1 12 14477 1 1 61 VAL N N -8.120 7.589 1.710 1.00 . A A . 61 VAL N 1 1 12 14478 1 1 61 VAL O O -8.641 5.422 4.031 1.00 . A A . 61 VAL O 1 1 12 14479 1 1 62 LEU C C -7.672 2.332 3.204 1.00 . A A . 62 LEU C 1 1 12 14480 1 1 62 LEU CA C -8.639 3.211 2.411 1.00 . A A . 62 LEU CA 1 1 12 14481 1 1 62 LEU CB C -9.137 2.602 1.090 1.00 . A A . 62 LEU CB 1 1 12 14482 1 1 62 LEU CD1 C -9.961 0.504 2.434 1.00 . A A . 62 LEU CD1 1 1 12 14483 1 1 62 LEU CD2 C -11.576 1.933 1.198 1.00 . A A . 62 LEU CD2 1 1 12 14484 1 1 62 LEU CG C -10.122 1.416 1.207 1.00 . A A . 62 LEU CG 1 1 12 14485 1 1 62 LEU H H -7.435 4.558 1.264 1.00 . A A . 62 LEU H 1 1 12 14486 1 1 62 LEU HA H -9.509 3.416 3.039 1.00 . A A . 62 LEU HA 1 1 12 14487 1 1 62 LEU HB2 H -9.619 3.382 0.503 1.00 . A A . 62 LEU HB2 1 1 12 14488 1 1 62 LEU HB3 H -8.289 2.308 0.484 1.00 . A A . 62 LEU HB3 1 1 12 14489 1 1 62 LEU HD11 H -10.711 -0.297 2.412 1.00 . A A . 62 LEU HD11 1 1 12 14490 1 1 62 LEU HD12 H -10.089 1.075 3.363 1.00 . A A . 62 LEU HD12 1 1 12 14491 1 1 62 LEU HD13 H -8.980 0.040 2.419 1.00 . A A . 62 LEU HD13 1 1 12 14492 1 1 62 LEU HD21 H -11.755 2.567 2.065 1.00 . A A . 62 LEU HD21 1 1 12 14493 1 1 62 LEU HD22 H -12.278 1.092 1.210 1.00 . A A . 62 LEU HD22 1 1 12 14494 1 1 62 LEU HD23 H -11.758 2.514 0.284 1.00 . A A . 62 LEU HD23 1 1 12 14495 1 1 62 LEU HG H -9.981 0.788 0.324 1.00 . A A . 62 LEU HG 1 1 12 14496 1 1 62 LEU N N -7.980 4.467 2.123 1.00 . A A . 62 LEU N 1 1 12 14497 1 1 62 LEU O O -6.889 1.574 2.631 1.00 . A A . 62 LEU O 1 1 12 14498 1 1 63 LYS C C -7.395 0.129 5.203 1.00 . A A . 63 LYS C 1 1 12 14499 1 1 63 LYS CA C -6.998 1.585 5.448 1.00 . A A . 63 LYS CA 1 1 12 14500 1 1 63 LYS CB C -7.318 1.834 6.936 1.00 . A A . 63 LYS CB 1 1 12 14501 1 1 63 LYS CD C -8.280 3.111 8.907 1.00 . A A . 63 LYS CD 1 1 12 14502 1 1 63 LYS CE C -7.277 2.351 9.811 1.00 . A A . 63 LYS CE 1 1 12 14503 1 1 63 LYS CG C -7.865 3.183 7.412 1.00 . A A . 63 LYS CG 1 1 12 14504 1 1 63 LYS H H -8.151 3.300 4.899 1.00 . A A . 63 LYS H 1 1 12 14505 1 1 63 LYS HA H -5.932 1.676 5.281 1.00 . A A . 63 LYS HA 1 1 12 14506 1 1 63 LYS HB2 H -8.035 1.089 7.283 1.00 . A A . 63 LYS HB2 1 1 12 14507 1 1 63 LYS HB3 H -6.384 1.645 7.460 1.00 . A A . 63 LYS HB3 1 1 12 14508 1 1 63 LYS HD2 H -8.418 4.123 9.289 1.00 . A A . 63 LYS HD2 1 1 12 14509 1 1 63 LYS HD3 H -9.244 2.598 8.966 1.00 . A A . 63 LYS HD3 1 1 12 14510 1 1 63 LYS HE2 H -7.115 1.350 9.381 1.00 . A A . 63 LYS HE2 1 1 12 14511 1 1 63 LYS HE3 H -6.320 2.876 9.817 1.00 . A A . 63 LYS HE3 1 1 12 14512 1 1 63 LYS HG2 H -7.120 3.964 7.276 1.00 . A A . 63 LYS HG2 1 1 12 14513 1 1 63 LYS HG3 H -8.747 3.423 6.817 1.00 . A A . 63 LYS HG3 1 1 12 14514 1 1 63 LYS HZ1 H -8.710 1.809 11.218 1.00 . A A . 63 LYS HZ1 1 1 12 14515 1 1 63 LYS HZ2 H -7.708 2.983 11.789 1.00 . A A . 63 LYS HZ2 1 1 12 14516 1 1 63 LYS HZ3 H -7.166 1.441 11.658 1.00 . A A . 63 LYS HZ3 1 1 12 14517 1 1 63 LYS N N -7.701 2.477 4.532 1.00 . A A . 63 LYS N 1 1 12 14518 1 1 63 LYS NZ N -7.748 2.145 11.208 1.00 . A A . 63 LYS NZ 1 1 12 14519 1 1 63 LYS O O -8.573 -0.234 5.155 1.00 . A A . 63 LYS O 1 1 12 14520 1 1 64 PHE C C -6.611 -2.667 6.660 1.00 . A A . 64 PHE C 1 1 12 14521 1 1 64 PHE CA C -6.605 -2.181 5.211 1.00 . A A . 64 PHE CA 1 1 12 14522 1 1 64 PHE CB C -5.543 -2.847 4.347 1.00 . A A . 64 PHE CB 1 1 12 14523 1 1 64 PHE CD1 C -6.873 -2.813 2.181 1.00 . A A . 64 PHE CD1 1 1 12 14524 1 1 64 PHE CD2 C -4.711 -1.719 2.259 1.00 . A A . 64 PHE CD2 1 1 12 14525 1 1 64 PHE CE1 C -7.031 -2.391 0.853 1.00 . A A . 64 PHE CE1 1 1 12 14526 1 1 64 PHE CE2 C -4.878 -1.278 0.945 1.00 . A A . 64 PHE CE2 1 1 12 14527 1 1 64 PHE CG C -5.698 -2.491 2.882 1.00 . A A . 64 PHE CG 1 1 12 14528 1 1 64 PHE CZ C -6.035 -1.616 0.241 1.00 . A A . 64 PHE CZ 1 1 12 14529 1 1 64 PHE H H -5.450 -0.418 5.292 1.00 . A A . 64 PHE H 1 1 12 14530 1 1 64 PHE HA H -7.548 -2.439 4.729 1.00 . A A . 64 PHE HA 1 1 12 14531 1 1 64 PHE HB2 H -4.555 -2.588 4.694 1.00 . A A . 64 PHE HB2 1 1 12 14532 1 1 64 PHE HB3 H -5.583 -3.904 4.507 1.00 . A A . 64 PHE HB3 1 1 12 14533 1 1 64 PHE HD1 H -7.672 -3.353 2.666 1.00 . A A . 64 PHE HD1 1 1 12 14534 1 1 64 PHE HD2 H -3.835 -1.432 2.801 1.00 . A A . 64 PHE HD2 1 1 12 14535 1 1 64 PHE HE1 H -7.941 -2.626 0.323 1.00 . A A . 64 PHE HE1 1 1 12 14536 1 1 64 PHE HE2 H -4.133 -0.649 0.489 1.00 . A A . 64 PHE HE2 1 1 12 14537 1 1 64 PHE HZ H -6.159 -1.257 -0.760 1.00 . A A . 64 PHE HZ 1 1 12 14538 1 1 64 PHE N N -6.402 -0.747 5.168 1.00 . A A . 64 PHE N 1 1 12 14539 1 1 64 PHE O O -5.754 -2.278 7.446 1.00 . A A . 64 PHE O 1 1 12 14540 1 1 65 ALA C C -6.565 -5.386 8.374 1.00 . A A . 65 ALA C 1 1 12 14541 1 1 65 ALA CA C -7.580 -4.264 8.271 1.00 . A A . 65 ALA CA 1 1 12 14542 1 1 65 ALA CB C -8.976 -4.836 8.452 1.00 . A A . 65 ALA CB 1 1 12 14543 1 1 65 ALA H H -8.294 -3.734 6.328 1.00 . A A . 65 ALA H 1 1 12 14544 1 1 65 ALA HA H -7.356 -3.567 9.085 1.00 . A A . 65 ALA HA 1 1 12 14545 1 1 65 ALA HB1 H -9.022 -5.280 9.451 1.00 . A A . 65 ALA HB1 1 1 12 14546 1 1 65 ALA HB2 H -9.728 -4.042 8.381 1.00 . A A . 65 ALA HB2 1 1 12 14547 1 1 65 ALA HB3 H -9.139 -5.616 7.726 1.00 . A A . 65 ALA HB3 1 1 12 14548 1 1 65 ALA N N -7.549 -3.553 6.988 1.00 . A A . 65 ALA N 1 1 12 14549 1 1 65 ALA O O -6.643 -6.220 9.270 1.00 . A A . 65 ALA O 1 1 12 14550 1 1 66 THR C C -3.612 -5.969 6.510 1.00 . A A . 66 THR C 1 1 12 14551 1 1 66 THR CA C -4.681 -6.584 7.336 1.00 . A A . 66 THR CA 1 1 12 14552 1 1 66 THR CB C -5.216 -7.827 6.621 1.00 . A A . 66 THR CB 1 1 12 14553 1 1 66 THR CG2 C -4.753 -9.147 7.189 1.00 . A A . 66 THR CG2 1 1 12 14554 1 1 66 THR H H -5.576 -4.897 6.606 1.00 . A A . 66 THR H 1 1 12 14555 1 1 66 THR HA H -4.311 -6.820 8.315 1.00 . A A . 66 THR HA 1 1 12 14556 1 1 66 THR HB H -4.846 -7.766 5.571 1.00 . A A . 66 THR HB 1 1 12 14557 1 1 66 THR HG1 H -6.776 -7.724 7.711 1.00 . A A . 66 THR HG1 1 1 12 14558 1 1 66 THR HG21 H -5.252 -9.923 6.622 1.00 . A A . 66 THR HG21 1 1 12 14559 1 1 66 THR HG22 H -5.032 -9.190 8.236 1.00 . A A . 66 THR HG22 1 1 12 14560 1 1 66 THR HG23 H -3.660 -9.251 7.076 1.00 . A A . 66 THR HG23 1 1 12 14561 1 1 66 THR N N -5.664 -5.532 7.407 1.00 . A A . 66 THR N 1 1 12 14562 1 1 66 THR O O -3.754 -4.905 5.913 1.00 . A A . 66 THR O 1 1 12 14563 1 1 66 THR OG1 O -6.603 -7.912 6.780 1.00 . A A . 66 THR OG1 1 1 12 14564 1 1 67 VAL C C -2.191 -7.182 3.979 1.00 . A A . 67 VAL C 1 1 12 14565 1 1 67 VAL CA C -1.683 -6.543 5.265 1.00 . A A . 67 VAL CA 1 1 12 14566 1 1 67 VAL CB C -0.364 -7.172 5.651 1.00 . A A . 67 VAL CB 1 1 12 14567 1 1 67 VAL CG1 C 0.622 -6.419 4.846 1.00 . A A . 67 VAL CG1 1 1 12 14568 1 1 67 VAL CG2 C 0.167 -6.946 7.043 1.00 . A A . 67 VAL CG2 1 1 12 14569 1 1 67 VAL H H -2.517 -7.607 6.887 1.00 . A A . 67 VAL H 1 1 12 14570 1 1 67 VAL HA H -1.589 -5.480 5.084 1.00 . A A . 67 VAL HA 1 1 12 14571 1 1 67 VAL HB H -0.400 -8.244 5.467 1.00 . A A . 67 VAL HB 1 1 12 14572 1 1 67 VAL HG11 H 1.567 -6.934 4.929 1.00 . A A . 67 VAL HG11 1 1 12 14573 1 1 67 VAL HG12 H 0.220 -6.319 3.842 1.00 . A A . 67 VAL HG12 1 1 12 14574 1 1 67 VAL HG13 H 0.698 -5.448 5.346 1.00 . A A . 67 VAL HG13 1 1 12 14575 1 1 67 VAL HG21 H 0.123 -5.884 7.276 1.00 . A A . 67 VAL HG21 1 1 12 14576 1 1 67 VAL HG22 H -0.375 -7.548 7.763 1.00 . A A . 67 VAL HG22 1 1 12 14577 1 1 67 VAL HG23 H 1.199 -7.269 6.937 1.00 . A A . 67 VAL HG23 1 1 12 14578 1 1 67 VAL N N -2.590 -6.753 6.353 1.00 . A A . 67 VAL N 1 1 12 14579 1 1 67 VAL O O -2.286 -6.529 2.950 1.00 . A A . 67 VAL O 1 1 12 14580 1 1 68 SER C C -4.057 -8.684 2.046 1.00 . A A . 68 SER C 1 1 12 14581 1 1 68 SER CA C -2.885 -9.267 2.859 1.00 . A A . 68 SER CA 1 1 12 14582 1 1 68 SER CB C -3.146 -10.711 3.312 1.00 . A A . 68 SER CB 1 1 12 14583 1 1 68 SER H H -2.392 -8.990 4.884 1.00 . A A . 68 SER H 1 1 12 14584 1 1 68 SER HA H -2.009 -9.276 2.199 1.00 . A A . 68 SER HA 1 1 12 14585 1 1 68 SER HB2 H -4.114 -10.768 3.812 1.00 . A A . 68 SER HB2 1 1 12 14586 1 1 68 SER HB3 H -3.144 -11.379 2.438 1.00 . A A . 68 SER HB3 1 1 12 14587 1 1 68 SER HG H -1.639 -11.874 3.863 1.00 . A A . 68 SER HG 1 1 12 14588 1 1 68 SER N N -2.567 -8.462 4.040 1.00 . A A . 68 SER N 1 1 12 14589 1 1 68 SER O O -4.101 -8.907 0.838 1.00 . A A . 68 SER O 1 1 12 14590 1 1 68 SER OG O -2.116 -11.093 4.246 1.00 . A A . 68 SER OG 1 1 12 14591 1 1 69 LYS C C -5.359 -6.307 0.748 1.00 . A A . 69 LYS C 1 1 12 14592 1 1 69 LYS CA C -5.931 -7.075 1.943 1.00 . A A . 69 LYS CA 1 1 12 14593 1 1 69 LYS CB C -6.517 -6.042 2.884 1.00 . A A . 69 LYS CB 1 1 12 14594 1 1 69 LYS CD C -8.434 -6.184 4.518 1.00 . A A . 69 LYS CD 1 1 12 14595 1 1 69 LYS CE C -9.238 -7.231 3.746 1.00 . A A . 69 LYS CE 1 1 12 14596 1 1 69 LYS CG C -6.984 -6.546 4.240 1.00 . A A . 69 LYS CG 1 1 12 14597 1 1 69 LYS H H -4.735 -7.631 3.643 1.00 . A A . 69 LYS H 1 1 12 14598 1 1 69 LYS HA H -6.705 -7.751 1.578 1.00 . A A . 69 LYS HA 1 1 12 14599 1 1 69 LYS HB2 H -5.740 -5.323 3.104 1.00 . A A . 69 LYS HB2 1 1 12 14600 1 1 69 LYS HB3 H -7.326 -5.543 2.355 1.00 . A A . 69 LYS HB3 1 1 12 14601 1 1 69 LYS HD2 H -8.644 -6.280 5.584 1.00 . A A . 69 LYS HD2 1 1 12 14602 1 1 69 LYS HD3 H -8.568 -5.152 4.185 1.00 . A A . 69 LYS HD3 1 1 12 14603 1 1 69 LYS HE2 H -8.753 -7.375 2.784 1.00 . A A . 69 LYS HE2 1 1 12 14604 1 1 69 LYS HE3 H -9.108 -8.191 4.255 1.00 . A A . 69 LYS HE3 1 1 12 14605 1 1 69 LYS HG2 H -6.847 -7.626 4.306 1.00 . A A . 69 LYS HG2 1 1 12 14606 1 1 69 LYS HG3 H -6.373 -6.049 4.983 1.00 . A A . 69 LYS HG3 1 1 12 14607 1 1 69 LYS HZ1 H -11.094 -7.430 2.835 1.00 . A A . 69 LYS HZ1 1 1 12 14608 1 1 69 LYS HZ2 H -10.888 -5.930 3.428 1.00 . A A . 69 LYS HZ2 1 1 12 14609 1 1 69 LYS HZ3 H -11.175 -7.205 4.440 1.00 . A A . 69 LYS HZ3 1 1 12 14610 1 1 69 LYS N N -4.909 -7.835 2.656 1.00 . A A . 69 LYS N 1 1 12 14611 1 1 69 LYS NZ N -10.680 -6.907 3.606 1.00 . A A . 69 LYS NZ 1 1 12 14612 1 1 69 LYS O O -5.902 -6.417 -0.346 1.00 . A A . 69 LYS O 1 1 12 14613 1 1 70 ALA C C -3.246 -5.571 -1.294 1.00 . A A . 70 ALA C 1 1 12 14614 1 1 70 ALA CA C -3.587 -4.788 -0.013 1.00 . A A . 70 ALA CA 1 1 12 14615 1 1 70 ALA CB C -2.359 -4.233 0.695 1.00 . A A . 70 ALA CB 1 1 12 14616 1 1 70 ALA H H -3.914 -5.558 1.956 1.00 . A A . 70 ALA H 1 1 12 14617 1 1 70 ALA HA H -4.220 -3.956 -0.311 1.00 . A A . 70 ALA HA 1 1 12 14618 1 1 70 ALA HB1 H -2.671 -3.531 1.478 1.00 . A A . 70 ALA HB1 1 1 12 14619 1 1 70 ALA HB2 H -1.767 -5.034 1.130 1.00 . A A . 70 ALA HB2 1 1 12 14620 1 1 70 ALA HB3 H -1.719 -3.739 -0.027 1.00 . A A . 70 ALA HB3 1 1 12 14621 1 1 70 ALA N N -4.276 -5.568 0.995 1.00 . A A . 70 ALA N 1 1 12 14622 1 1 70 ALA O O -3.140 -4.972 -2.357 1.00 . A A . 70 ALA O 1 1 12 14623 1 1 71 ARG C C -3.957 -8.027 -3.298 1.00 . A A . 71 ARG C 1 1 12 14624 1 1 71 ARG CA C -2.769 -7.759 -2.379 1.00 . A A . 71 ARG CA 1 1 12 14625 1 1 71 ARG CB C -2.198 -9.087 -1.845 1.00 . A A . 71 ARG CB 1 1 12 14626 1 1 71 ARG CD C 0.151 -10.145 -1.906 1.00 . A A . 71 ARG CD 1 1 12 14627 1 1 71 ARG CG C -1.073 -9.654 -2.726 1.00 . A A . 71 ARG CG 1 1 12 14628 1 1 71 ARG CZ C 0.730 -12.168 -0.569 1.00 . A A . 71 ARG CZ 1 1 12 14629 1 1 71 ARG H H -3.265 -7.347 -0.328 1.00 . A A . 71 ARG H 1 1 12 14630 1 1 71 ARG HA H -2.048 -7.244 -3.020 1.00 . A A . 71 ARG HA 1 1 12 14631 1 1 71 ARG HB2 H -1.815 -8.951 -0.834 1.00 . A A . 71 ARG HB2 1 1 12 14632 1 1 71 ARG HB3 H -3.008 -9.816 -1.767 1.00 . A A . 71 ARG HB3 1 1 12 14633 1 1 71 ARG HD2 H 0.911 -10.439 -2.623 1.00 . A A . 71 ARG HD2 1 1 12 14634 1 1 71 ARG HD3 H 0.531 -9.333 -1.289 1.00 . A A . 71 ARG HD3 1 1 12 14635 1 1 71 ARG HE H -1.155 -11.432 -0.807 1.00 . A A . 71 ARG HE 1 1 12 14636 1 1 71 ARG HG2 H -1.456 -10.483 -3.323 1.00 . A A . 71 ARG HG2 1 1 12 14637 1 1 71 ARG HG3 H -0.708 -8.903 -3.400 1.00 . A A . 71 ARG HG3 1 1 12 14638 1 1 71 ARG HH11 H 2.608 -12.889 -0.525 1.00 . A A . 71 ARG HH11 1 1 12 14639 1 1 71 ARG HH12 H 2.371 -11.502 -1.580 1.00 . A A . 71 ARG HH12 1 1 12 14640 1 1 71 ARG HH21 H 1.065 -13.653 0.746 1.00 . A A . 71 ARG HH21 1 1 12 14641 1 1 71 ARG HH22 H -0.586 -13.078 0.710 1.00 . A A . 71 ARG HH22 1 1 12 14642 1 1 71 ARG N N -3.083 -6.900 -1.222 1.00 . A A . 71 ARG N 1 1 12 14643 1 1 71 ARG NE N -0.163 -11.248 -0.973 1.00 . A A . 71 ARG NE 1 1 12 14644 1 1 71 ARG NH1 N 2.033 -12.090 -0.809 1.00 . A A . 71 ARG NH1 1 1 12 14645 1 1 71 ARG NH2 N 0.370 -13.007 0.388 1.00 . A A . 71 ARG NH2 1 1 12 14646 1 1 71 ARG O O -3.803 -8.001 -4.517 1.00 . A A . 71 ARG O 1 1 12 14647 1 1 72 ALA C C -6.880 -6.875 -3.854 1.00 . A A . 72 ALA C 1 1 12 14648 1 1 72 ALA CA C -6.403 -8.270 -3.397 1.00 . A A . 72 ALA CA 1 1 12 14649 1 1 72 ALA CB C -7.333 -8.967 -2.405 1.00 . A A . 72 ALA CB 1 1 12 14650 1 1 72 ALA H H -5.165 -8.165 -1.700 1.00 . A A . 72 ALA H 1 1 12 14651 1 1 72 ALA HA H -6.300 -8.883 -4.299 1.00 . A A . 72 ALA HA 1 1 12 14652 1 1 72 ALA HB1 H -8.274 -9.214 -2.890 1.00 . A A . 72 ALA HB1 1 1 12 14653 1 1 72 ALA HB2 H -6.846 -9.886 -2.054 1.00 . A A . 72 ALA HB2 1 1 12 14654 1 1 72 ALA HB3 H -7.508 -8.313 -1.556 1.00 . A A . 72 ALA HB3 1 1 12 14655 1 1 72 ALA N N -5.133 -8.190 -2.706 1.00 . A A . 72 ALA N 1 1 12 14656 1 1 72 ALA O O -7.667 -6.751 -4.787 1.00 . A A . 72 ALA O 1 1 12 14657 1 1 73 TYR C C -5.933 -4.188 -5.081 1.00 . A A . 73 TYR C 1 1 12 14658 1 1 73 TYR CA C -6.562 -4.408 -3.705 1.00 . A A . 73 TYR CA 1 1 12 14659 1 1 73 TYR CB C -6.093 -3.351 -2.702 1.00 . A A . 73 TYR CB 1 1 12 14660 1 1 73 TYR CD1 C -7.867 -1.533 -2.628 1.00 . A A . 73 TYR CD1 1 1 12 14661 1 1 73 TYR CD2 C -6.024 -1.292 -4.204 1.00 . A A . 73 TYR CD2 1 1 12 14662 1 1 73 TYR CE1 C -8.477 -0.386 -3.164 1.00 . A A . 73 TYR CE1 1 1 12 14663 1 1 73 TYR CE2 C -6.676 -0.214 -4.807 1.00 . A A . 73 TYR CE2 1 1 12 14664 1 1 73 TYR CG C -6.638 -1.993 -3.147 1.00 . A A . 73 TYR CG 1 1 12 14665 1 1 73 TYR CZ C -7.901 0.251 -4.284 1.00 . A A . 73 TYR CZ 1 1 12 14666 1 1 73 TYR H H -5.644 -5.952 -2.542 1.00 . A A . 73 TYR H 1 1 12 14667 1 1 73 TYR HA H -7.605 -4.203 -3.775 1.00 . A A . 73 TYR HA 1 1 12 14668 1 1 73 TYR HB2 H -6.476 -3.628 -1.718 1.00 . A A . 73 TYR HB2 1 1 12 14669 1 1 73 TYR HB3 H -5.007 -3.309 -2.670 1.00 . A A . 73 TYR HB3 1 1 12 14670 1 1 73 TYR HD1 H -8.377 -2.068 -1.842 1.00 . A A . 73 TYR HD1 1 1 12 14671 1 1 73 TYR HD2 H -5.107 -1.668 -4.625 1.00 . A A . 73 TYR HD2 1 1 12 14672 1 1 73 TYR HE1 H -9.426 -0.030 -2.800 1.00 . A A . 73 TYR HE1 1 1 12 14673 1 1 73 TYR HE2 H -6.249 0.197 -5.702 1.00 . A A . 73 TYR HE2 1 1 12 14674 1 1 73 TYR HH H -8.404 1.153 -5.902 1.00 . A A . 73 TYR HH 1 1 12 14675 1 1 73 TYR N N -6.351 -5.801 -3.250 1.00 . A A . 73 TYR N 1 1 12 14676 1 1 73 TYR O O -6.569 -3.693 -6.004 1.00 . A A . 73 TYR O 1 1 12 14677 1 1 73 TYR OH O -8.564 1.238 -4.941 1.00 . A A . 73 TYR OH 1 1 12 14678 1 1 74 LEU C C -4.553 -5.120 -7.728 1.00 . A A . 74 LEU C 1 1 12 14679 1 1 74 LEU CA C -3.901 -4.548 -6.452 1.00 . A A . 74 LEU CA 1 1 12 14680 1 1 74 LEU CB C -2.563 -5.242 -6.120 1.00 . A A . 74 LEU CB 1 1 12 14681 1 1 74 LEU CD1 C -1.604 -3.091 -5.152 1.00 . A A . 74 LEU CD1 1 1 12 14682 1 1 74 LEU CD2 C -0.157 -5.048 -5.441 1.00 . A A . 74 LEU CD2 1 1 12 14683 1 1 74 LEU CG C -1.347 -4.301 -6.050 1.00 . A A . 74 LEU CG 1 1 12 14684 1 1 74 LEU H H -4.217 -4.963 -4.398 1.00 . A A . 74 LEU H 1 1 12 14685 1 1 74 LEU HA H -3.774 -3.479 -6.633 1.00 . A A . 74 LEU HA 1 1 12 14686 1 1 74 LEU HB2 H -2.656 -5.762 -5.166 1.00 . A A . 74 LEU HB2 1 1 12 14687 1 1 74 LEU HB3 H -2.373 -6.024 -6.846 1.00 . A A . 74 LEU HB3 1 1 12 14688 1 1 74 LEU HD11 H -2.347 -2.425 -5.576 1.00 . A A . 74 LEU HD11 1 1 12 14689 1 1 74 LEU HD12 H -0.684 -2.523 -5.027 1.00 . A A . 74 LEU HD12 1 1 12 14690 1 1 74 LEU HD13 H -1.965 -3.445 -4.187 1.00 . A A . 74 LEU HD13 1 1 12 14691 1 1 74 LEU HD21 H -0.392 -5.314 -4.407 1.00 . A A . 74 LEU HD21 1 1 12 14692 1 1 74 LEU HD22 H 0.708 -4.391 -5.439 1.00 . A A . 74 LEU HD22 1 1 12 14693 1 1 74 LEU HD23 H 0.060 -5.946 -6.015 1.00 . A A . 74 LEU HD23 1 1 12 14694 1 1 74 LEU HG H -1.089 -3.961 -7.052 1.00 . A A . 74 LEU HG 1 1 12 14695 1 1 74 LEU N N -4.694 -4.647 -5.233 1.00 . A A . 74 LEU N 1 1 12 14696 1 1 74 LEU O O -4.195 -4.672 -8.817 1.00 . A A . 74 LEU O 1 1 12 14697 1 1 75 GLU C C -7.810 -6.148 -8.665 1.00 . A A . 75 GLU C 1 1 12 14698 1 1 75 GLU CA C -6.326 -6.572 -8.689 1.00 . A A . 75 GLU CA 1 1 12 14699 1 1 75 GLU CB C -6.103 -8.085 -8.824 1.00 . A A . 75 GLU CB 1 1 12 14700 1 1 75 GLU CD C -5.742 -10.367 -7.911 1.00 . A A . 75 GLU CD 1 1 12 14701 1 1 75 GLU CG C -5.993 -8.906 -7.537 1.00 . A A . 75 GLU CG 1 1 12 14702 1 1 75 GLU H H -5.600 -6.434 -6.645 1.00 . A A . 75 GLU H 1 1 12 14703 1 1 75 GLU HA H -5.961 -6.135 -9.615 1.00 . A A . 75 GLU HA 1 1 12 14704 1 1 75 GLU HB2 H -6.876 -8.512 -9.459 1.00 . A A . 75 GLU HB2 1 1 12 14705 1 1 75 GLU HB3 H -5.166 -8.198 -9.356 1.00 . A A . 75 GLU HB3 1 1 12 14706 1 1 75 GLU HG2 H -5.178 -8.527 -6.934 1.00 . A A . 75 GLU HG2 1 1 12 14707 1 1 75 GLU HG3 H -6.893 -8.806 -6.935 1.00 . A A . 75 GLU HG3 1 1 12 14708 1 1 75 GLU N N -5.513 -6.039 -7.580 1.00 . A A . 75 GLU N 1 1 12 14709 1 1 75 GLU O O -8.586 -6.562 -9.530 1.00 . A A . 75 GLU O 1 1 12 14710 1 1 75 GLU OE1 O -6.607 -11.219 -7.617 1.00 . A A . 75 GLU OE1 1 1 12 14711 1 1 75 GLU OE2 O -4.740 -10.653 -8.614 1.00 . A A . 75 GLU OE2 1 1 12 14712 1 1 76 THR C C -9.713 -3.289 -7.571 1.00 . A A . 76 THR C 1 1 12 14713 1 1 76 THR CA C -9.610 -4.836 -7.528 1.00 . A A . 76 THR CA 1 1 12 14714 1 1 76 THR CB C -10.170 -5.445 -6.227 1.00 . A A . 76 THR CB 1 1 12 14715 1 1 76 THR CG2 C -11.684 -5.320 -6.150 1.00 . A A . 76 THR CG2 1 1 12 14716 1 1 76 THR H H -7.528 -5.037 -7.024 1.00 . A A . 76 THR H 1 1 12 14717 1 1 76 THR HA H -10.208 -5.227 -8.348 1.00 . A A . 76 THR HA 1 1 12 14718 1 1 76 THR HB H -9.718 -4.983 -5.341 1.00 . A A . 76 THR HB 1 1 12 14719 1 1 76 THR HG1 H -9.104 -6.943 -5.709 1.00 . A A . 76 THR HG1 1 1 12 14720 1 1 76 THR HG21 H -12.125 -5.707 -7.077 1.00 . A A . 76 THR HG21 1 1 12 14721 1 1 76 THR HG22 H -11.966 -4.285 -6.013 1.00 . A A . 76 THR HG22 1 1 12 14722 1 1 76 THR HG23 H -12.048 -5.909 -5.292 1.00 . A A . 76 THR HG23 1 1 12 14723 1 1 76 THR N N -8.223 -5.308 -7.711 1.00 . A A . 76 THR N 1 1 12 14724 1 1 76 THR O O -10.265 -2.687 -6.650 1.00 . A A . 76 THR O 1 1 12 14725 1 1 76 THR OG1 O -9.929 -6.843 -6.221 1.00 . A A . 76 THR OG1 1 1 12 14726 1 1 77 LYS C C -8.107 -0.489 -8.463 1.00 . A A . 77 LYS C 1 1 12 14727 1 1 77 LYS CA C -9.214 -1.321 -9.110 1.00 . A A . 77 LYS CA 1 1 12 14728 1 1 77 LYS CB C -10.593 -0.651 -9.051 1.00 . A A . 77 LYS CB 1 1 12 14729 1 1 77 LYS CD C -12.137 -2.157 -10.554 1.00 . A A . 77 LYS CD 1 1 12 14730 1 1 77 LYS CE C -13.407 -2.341 -9.691 1.00 . A A . 77 LYS CE 1 1 12 14731 1 1 77 LYS CG C -11.450 -0.797 -10.326 1.00 . A A . 77 LYS CG 1 1 12 14732 1 1 77 LYS H H -9.029 -3.403 -9.380 1.00 . A A . 77 LYS H 1 1 12 14733 1 1 77 LYS HA H -8.935 -1.322 -10.147 1.00 . A A . 77 LYS HA 1 1 12 14734 1 1 77 LYS HB2 H -11.126 -1.066 -8.229 1.00 . A A . 77 LYS HB2 1 1 12 14735 1 1 77 LYS HB3 H -10.478 0.424 -8.900 1.00 . A A . 77 LYS HB3 1 1 12 14736 1 1 77 LYS HD2 H -12.467 -2.210 -11.598 1.00 . A A . 77 LYS HD2 1 1 12 14737 1 1 77 LYS HD3 H -11.446 -2.993 -10.390 1.00 . A A . 77 LYS HD3 1 1 12 14738 1 1 77 LYS HE2 H -13.938 -1.383 -9.645 1.00 . A A . 77 LYS HE2 1 1 12 14739 1 1 77 LYS HE3 H -14.087 -3.065 -10.183 1.00 . A A . 77 LYS HE3 1 1 12 14740 1 1 77 LYS HG2 H -12.235 -0.040 -10.334 1.00 . A A . 77 LYS HG2 1 1 12 14741 1 1 77 LYS HG3 H -10.829 -0.609 -11.203 1.00 . A A . 77 LYS HG3 1 1 12 14742 1 1 77 LYS HZ1 H -13.950 -2.716 -7.717 1.00 . A A . 77 LYS HZ1 1 1 12 14743 1 1 77 LYS HZ2 H -12.384 -2.262 -7.873 1.00 . A A . 77 LYS HZ2 1 1 12 14744 1 1 77 LYS HZ3 H -12.852 -3.797 -8.300 1.00 . A A . 77 LYS HZ3 1 1 12 14745 1 1 77 LYS N N -9.264 -2.726 -8.697 1.00 . A A . 77 LYS N 1 1 12 14746 1 1 77 LYS NZ N -13.116 -2.817 -8.308 1.00 . A A . 77 LYS NZ 1 1 12 14747 1 1 77 LYS O O -7.042 -0.475 -9.095 1.00 . A A . 77 LYS O 1 1 12 14748 1 1 77 LYS OXT O -8.351 0.223 -7.461 1.00 . A A . 77 LYS OXT 1 1 13 14749 1 1 1 SER C C 3.436 -6.987 14.796 1.00 . A A . 1 SER C 1 1 13 14750 1 1 1 SER CA C 3.618 -8.330 15.497 1.00 . A A . 1 SER CA 1 1 13 14751 1 1 1 SER CB C 2.247 -9.010 15.694 1.00 . A A . 1 SER CB 1 1 13 14752 1 1 1 SER H2 H 5.279 -7.937 16.667 1.00 . A A . 1 SER H2 1 1 13 14753 1 1 1 SER H3 H 4.194 -8.996 17.358 1.00 . A A . 1 SER H3 1 1 13 14754 1 1 1 SER HA H 4.220 -9.001 14.880 1.00 . A A . 1 SER HA 1 1 13 14755 1 1 1 SER HB2 H 1.496 -8.246 15.892 1.00 . A A . 1 SER HB2 1 1 13 14756 1 1 1 SER HB3 H 1.957 -9.548 14.777 1.00 . A A . 1 SER HB3 1 1 13 14757 1 1 1 SER HG H 1.348 -9.862 17.176 1.00 . A A . 1 SER HG 1 1 13 14758 1 1 1 SER N N 4.302 -8.154 16.797 1.00 . A A . 1 SER N 1 1 13 14759 1 1 1 SER O O 2.698 -6.163 15.335 1.00 . A A . 1 SER O 1 1 13 14760 1 1 1 SER OG O 2.277 -9.865 16.823 1.00 . A A . 1 SER OG 1 1 13 14761 1 1 2 HIS C C 4.917 -5.549 11.629 1.00 . A A . 2 HIS C 1 1 13 14762 1 1 2 HIS CA C 4.138 -5.429 12.974 1.00 . A A . 2 HIS CA 1 1 13 14763 1 1 2 HIS CB C 4.700 -4.348 13.956 1.00 . A A . 2 HIS CB 1 1 13 14764 1 1 2 HIS CD2 C 6.693 -5.676 14.913 1.00 . A A . 2 HIS CD2 1 1 13 14765 1 1 2 HIS CE1 C 6.259 -5.515 17.050 1.00 . A A . 2 HIS CE1 1 1 13 14766 1 1 2 HIS CG C 5.606 -4.847 15.064 1.00 . A A . 2 HIS CG 1 1 13 14767 1 1 2 HIS H H 4.745 -7.441 13.292 1.00 . A A . 2 HIS H 1 1 13 14768 1 1 2 HIS HA H 3.123 -5.125 12.695 1.00 . A A . 2 HIS HA 1 1 13 14769 1 1 2 HIS HB2 H 5.209 -3.564 13.394 1.00 . A A . 2 HIS HB2 1 1 13 14770 1 1 2 HIS HB3 H 3.839 -3.852 14.409 1.00 . A A . 2 HIS HB3 1 1 13 14771 1 1 2 HIS HD1 H 4.579 -4.278 16.848 1.00 . A A . 2 HIS HD1 1 1 13 14772 1 1 2 HIS HD2 H 7.110 -6.026 13.983 1.00 . A A . 2 HIS HD2 1 1 13 14773 1 1 2 HIS HE1 H 6.303 -5.671 18.113 1.00 . A A . 2 HIS HE1 1 1 13 14774 1 1 2 HIS N N 4.095 -6.745 13.646 1.00 . A A . 2 HIS N 1 1 13 14775 1 1 2 HIS ND1 N 5.342 -4.774 16.417 1.00 . A A . 2 HIS ND1 1 1 13 14776 1 1 2 HIS NE2 N 7.070 -6.112 16.179 1.00 . A A . 2 HIS NE2 1 1 13 14777 1 1 2 HIS O O 4.346 -5.974 10.619 1.00 . A A . 2 HIS O 1 1 13 14778 1 1 3 MET C C 7.458 -7.017 10.206 1.00 . A A . 3 MET C 1 1 13 14779 1 1 3 MET CA C 7.260 -5.540 10.606 1.00 . A A . 3 MET CA 1 1 13 14780 1 1 3 MET CB C 8.591 -4.914 11.055 1.00 . A A . 3 MET CB 1 1 13 14781 1 1 3 MET CE C 8.055 -1.112 12.677 1.00 . A A . 3 MET CE 1 1 13 14782 1 1 3 MET CG C 8.428 -3.410 11.292 1.00 . A A . 3 MET CG 1 1 13 14783 1 1 3 MET H H 6.613 -4.867 12.499 1.00 . A A . 3 MET H 1 1 13 14784 1 1 3 MET HA H 6.984 -5.030 9.681 1.00 . A A . 3 MET HA 1 1 13 14785 1 1 3 MET HB2 H 8.962 -5.403 11.962 1.00 . A A . 3 MET HB2 1 1 13 14786 1 1 3 MET HB3 H 9.334 -5.041 10.260 1.00 . A A . 3 MET HB3 1 1 13 14787 1 1 3 MET HE1 H 7.213 -0.888 12.022 1.00 . A A . 3 MET HE1 1 1 13 14788 1 1 3 MET HE2 H 7.917 -0.561 13.606 1.00 . A A . 3 MET HE2 1 1 13 14789 1 1 3 MET HE3 H 8.978 -0.779 12.207 1.00 . A A . 3 MET HE3 1 1 13 14790 1 1 3 MET HG2 H 9.343 -2.915 10.957 1.00 . A A . 3 MET HG2 1 1 13 14791 1 1 3 MET HG3 H 7.598 -3.042 10.683 1.00 . A A . 3 MET HG3 1 1 13 14792 1 1 3 MET N N 6.237 -5.296 11.655 1.00 . A A . 3 MET N 1 1 13 14793 1 1 3 MET O O 8.560 -7.424 9.830 1.00 . A A . 3 MET O 1 1 13 14794 1 1 3 MET SD S 8.132 -2.900 13.000 1.00 . A A . 3 MET SD 1 1 13 14795 1 1 4 THR C C 5.532 -9.492 8.755 1.00 . A A . 4 THR C 1 1 13 14796 1 1 4 THR CA C 6.371 -9.230 9.997 1.00 . A A . 4 THR CA 1 1 13 14797 1 1 4 THR CB C 5.874 -9.992 11.232 1.00 . A A . 4 THR CB 1 1 13 14798 1 1 4 THR CG2 C 6.177 -11.477 11.128 1.00 . A A . 4 THR CG2 1 1 13 14799 1 1 4 THR H H 5.514 -7.385 10.600 1.00 . A A . 4 THR H 1 1 13 14800 1 1 4 THR HA H 7.363 -9.567 9.772 1.00 . A A . 4 THR HA 1 1 13 14801 1 1 4 THR HB H 4.802 -9.863 11.284 1.00 . A A . 4 THR HB 1 1 13 14802 1 1 4 THR HG1 H 7.349 -9.727 12.495 1.00 . A A . 4 THR HG1 1 1 13 14803 1 1 4 THR HG21 H 7.252 -11.621 11.015 1.00 . A A . 4 THR HG21 1 1 13 14804 1 1 4 THR HG22 H 5.665 -11.888 10.258 1.00 . A A . 4 THR HG22 1 1 13 14805 1 1 4 THR HG23 H 5.821 -11.983 12.028 1.00 . A A . 4 THR HG23 1 1 13 14806 1 1 4 THR N N 6.381 -7.807 10.294 1.00 . A A . 4 THR N 1 1 13 14807 1 1 4 THR O O 6.078 -9.676 7.675 1.00 . A A . 4 THR O 1 1 13 14808 1 1 4 THR OG1 O 6.412 -9.450 12.426 1.00 . A A . 4 THR OG1 1 1 13 14809 1 1 5 ALA C C 3.358 -8.282 6.770 1.00 . A A . 5 ALA C 1 1 13 14810 1 1 5 ALA CA C 3.322 -9.502 7.705 1.00 . A A . 5 ALA CA 1 1 13 14811 1 1 5 ALA CB C 1.913 -9.814 8.225 1.00 . A A . 5 ALA CB 1 1 13 14812 1 1 5 ALA H H 3.799 -9.134 9.748 1.00 . A A . 5 ALA H 1 1 13 14813 1 1 5 ALA HA H 3.658 -10.358 7.112 1.00 . A A . 5 ALA HA 1 1 13 14814 1 1 5 ALA HB1 H 1.252 -10.010 7.376 1.00 . A A . 5 ALA HB1 1 1 13 14815 1 1 5 ALA HB2 H 1.943 -10.712 8.848 1.00 . A A . 5 ALA HB2 1 1 13 14816 1 1 5 ALA HB3 H 1.528 -8.974 8.802 1.00 . A A . 5 ALA HB3 1 1 13 14817 1 1 5 ALA N N 4.212 -9.322 8.849 1.00 . A A . 5 ALA N 1 1 13 14818 1 1 5 ALA O O 3.351 -8.421 5.557 1.00 . A A . 5 ALA O 1 1 13 14819 1 1 6 VAL C C 4.762 -5.766 5.744 1.00 . A A . 6 VAL C 1 1 13 14820 1 1 6 VAL CA C 3.500 -5.809 6.606 1.00 . A A . 6 VAL CA 1 1 13 14821 1 1 6 VAL CB C 3.382 -4.587 7.552 1.00 . A A . 6 VAL CB 1 1 13 14822 1 1 6 VAL CG1 C 4.723 -4.035 8.049 1.00 . A A . 6 VAL CG1 1 1 13 14823 1 1 6 VAL CG2 C 2.555 -3.471 6.914 1.00 . A A . 6 VAL CG2 1 1 13 14824 1 1 6 VAL H H 3.321 -7.040 8.333 1.00 . A A . 6 VAL H 1 1 13 14825 1 1 6 VAL HA H 2.647 -5.766 5.948 1.00 . A A . 6 VAL HA 1 1 13 14826 1 1 6 VAL HB H 2.823 -4.927 8.427 1.00 . A A . 6 VAL HB 1 1 13 14827 1 1 6 VAL HG11 H 5.258 -3.553 7.225 1.00 . A A . 6 VAL HG11 1 1 13 14828 1 1 6 VAL HG12 H 4.560 -3.306 8.842 1.00 . A A . 6 VAL HG12 1 1 13 14829 1 1 6 VAL HG13 H 5.323 -4.852 8.435 1.00 . A A . 6 VAL HG13 1 1 13 14830 1 1 6 VAL HG21 H 2.488 -2.620 7.592 1.00 . A A . 6 VAL HG21 1 1 13 14831 1 1 6 VAL HG22 H 3.006 -3.158 5.972 1.00 . A A . 6 VAL HG22 1 1 13 14832 1 1 6 VAL HG23 H 1.549 -3.845 6.741 1.00 . A A . 6 VAL HG23 1 1 13 14833 1 1 6 VAL N N 3.442 -7.082 7.342 1.00 . A A . 6 VAL N 1 1 13 14834 1 1 6 VAL O O 4.748 -5.249 4.636 1.00 . A A . 6 VAL O 1 1 13 14835 1 1 7 GLN C C 7.098 -7.321 4.375 1.00 . A A . 7 GLN C 1 1 13 14836 1 1 7 GLN CA C 7.140 -6.432 5.615 1.00 . A A . 7 GLN CA 1 1 13 14837 1 1 7 GLN CB C 8.127 -6.976 6.685 1.00 . A A . 7 GLN CB 1 1 13 14838 1 1 7 GLN CD C 10.340 -6.039 6.033 1.00 . A A . 7 GLN CD 1 1 13 14839 1 1 7 GLN CG C 9.555 -7.306 6.222 1.00 . A A . 7 GLN CG 1 1 13 14840 1 1 7 GLN H H 5.729 -6.919 7.083 1.00 . A A . 7 GLN H 1 1 13 14841 1 1 7 GLN HA H 7.403 -5.433 5.289 1.00 . A A . 7 GLN HA 1 1 13 14842 1 1 7 GLN HB2 H 8.189 -6.237 7.484 1.00 . A A . 7 GLN HB2 1 1 13 14843 1 1 7 GLN HB3 H 7.719 -7.881 7.116 1.00 . A A . 7 GLN HB3 1 1 13 14844 1 1 7 GLN HE21 H 9.081 -5.365 4.593 1.00 . A A . 7 GLN HE21 1 1 13 14845 1 1 7 GLN HE22 H 10.219 -4.242 5.262 1.00 . A A . 7 GLN HE22 1 1 13 14846 1 1 7 GLN HG2 H 10.046 -7.896 7.002 1.00 . A A . 7 GLN HG2 1 1 13 14847 1 1 7 GLN HG3 H 9.547 -7.889 5.295 1.00 . A A . 7 GLN HG3 1 1 13 14848 1 1 7 GLN N N 5.840 -6.379 6.243 1.00 . A A . 7 GLN N 1 1 13 14849 1 1 7 GLN NE2 N 9.832 -5.124 5.225 1.00 . A A . 7 GLN NE2 1 1 13 14850 1 1 7 GLN O O 7.318 -6.882 3.252 1.00 . A A . 7 GLN O 1 1 13 14851 1 1 7 GLN OE1 O 11.373 -5.777 6.644 1.00 . A A . 7 GLN OE1 1 1 13 14852 1 1 8 ASP C C 5.591 -9.492 2.638 1.00 . A A . 8 ASP C 1 1 13 14853 1 1 8 ASP CA C 6.605 -9.740 3.767 1.00 . A A . 8 ASP CA 1 1 13 14854 1 1 8 ASP CB C 6.162 -10.927 4.657 1.00 . A A . 8 ASP CB 1 1 13 14855 1 1 8 ASP CG C 5.926 -12.268 3.934 1.00 . A A . 8 ASP CG 1 1 13 14856 1 1 8 ASP H H 6.754 -8.740 5.643 1.00 . A A . 8 ASP H 1 1 13 14857 1 1 8 ASP HA H 7.559 -9.996 3.315 1.00 . A A . 8 ASP HA 1 1 13 14858 1 1 8 ASP HB2 H 6.934 -11.097 5.414 1.00 . A A . 8 ASP HB2 1 1 13 14859 1 1 8 ASP HB3 H 5.249 -10.627 5.172 1.00 . A A . 8 ASP HB3 1 1 13 14860 1 1 8 ASP N N 6.812 -8.577 4.655 1.00 . A A . 8 ASP N 1 1 13 14861 1 1 8 ASP O O 5.845 -9.845 1.484 1.00 . A A . 8 ASP O 1 1 13 14862 1 1 8 ASP OD1 O 4.825 -12.873 4.241 1.00 . A A . 8 ASP OD1 1 1 13 14863 1 1 8 ASP OD2 O 6.794 -12.732 3.208 1.00 . A A . 8 ASP OD2 1 1 13 14864 1 1 9 PHE C C 4.268 -7.255 1.045 1.00 . A A . 9 PHE C 1 1 13 14865 1 1 9 PHE CA C 3.577 -8.321 1.905 1.00 . A A . 9 PHE CA 1 1 13 14866 1 1 9 PHE CB C 2.334 -7.696 2.542 1.00 . A A . 9 PHE CB 1 1 13 14867 1 1 9 PHE CD1 C 0.685 -7.826 0.597 1.00 . A A . 9 PHE CD1 1 1 13 14868 1 1 9 PHE CD2 C 1.649 -5.690 1.210 1.00 . A A . 9 PHE CD2 1 1 13 14869 1 1 9 PHE CE1 C 0.105 -7.216 -0.539 1.00 . A A . 9 PHE CE1 1 1 13 14870 1 1 9 PHE CE2 C 1.082 -5.105 0.073 1.00 . A A . 9 PHE CE2 1 1 13 14871 1 1 9 PHE CG C 1.463 -7.054 1.477 1.00 . A A . 9 PHE CG 1 1 13 14872 1 1 9 PHE CZ C 0.291 -5.857 -0.798 1.00 . A A . 9 PHE CZ 1 1 13 14873 1 1 9 PHE H H 4.249 -8.629 3.910 1.00 . A A . 9 PHE H 1 1 13 14874 1 1 9 PHE HA H 3.294 -9.151 1.255 1.00 . A A . 9 PHE HA 1 1 13 14875 1 1 9 PHE HB2 H 1.779 -8.417 3.160 1.00 . A A . 9 PHE HB2 1 1 13 14876 1 1 9 PHE HB3 H 2.702 -6.906 3.199 1.00 . A A . 9 PHE HB3 1 1 13 14877 1 1 9 PHE HD1 H 0.608 -8.891 0.756 1.00 . A A . 9 PHE HD1 1 1 13 14878 1 1 9 PHE HD2 H 2.295 -5.104 1.842 1.00 . A A . 9 PHE HD2 1 1 13 14879 1 1 9 PHE HE1 H -0.445 -7.773 -1.267 1.00 . A A . 9 PHE HE1 1 1 13 14880 1 1 9 PHE HE2 H 1.265 -4.068 -0.123 1.00 . A A . 9 PHE HE2 1 1 13 14881 1 1 9 PHE HZ H -0.153 -5.399 -1.673 1.00 . A A . 9 PHE HZ 1 1 13 14882 1 1 9 PHE N N 4.472 -8.818 2.938 1.00 . A A . 9 PHE N 1 1 13 14883 1 1 9 PHE O O 4.197 -7.321 -0.180 1.00 . A A . 9 PHE O 1 1 13 14884 1 1 10 VAL C C 6.498 -5.512 -0.063 1.00 . A A . 10 VAL C 1 1 13 14885 1 1 10 VAL CA C 5.443 -5.085 0.957 1.00 . A A . 10 VAL CA 1 1 13 14886 1 1 10 VAL CB C 5.996 -4.007 1.924 1.00 . A A . 10 VAL CB 1 1 13 14887 1 1 10 VAL CG1 C 6.969 -2.994 1.298 1.00 . A A . 10 VAL CG1 1 1 13 14888 1 1 10 VAL CG2 C 4.821 -3.202 2.490 1.00 . A A . 10 VAL CG2 1 1 13 14889 1 1 10 VAL H H 4.878 -6.250 2.703 1.00 . A A . 10 VAL H 1 1 13 14890 1 1 10 VAL HA H 4.640 -4.637 0.373 1.00 . A A . 10 VAL HA 1 1 13 14891 1 1 10 VAL HB H 6.508 -4.508 2.741 1.00 . A A . 10 VAL HB 1 1 13 14892 1 1 10 VAL HG11 H 7.243 -2.241 2.041 1.00 . A A . 10 VAL HG11 1 1 13 14893 1 1 10 VAL HG12 H 7.879 -3.503 0.988 1.00 . A A . 10 VAL HG12 1 1 13 14894 1 1 10 VAL HG13 H 6.516 -2.503 0.432 1.00 . A A . 10 VAL HG13 1 1 13 14895 1 1 10 VAL HG21 H 3.964 -3.844 2.675 1.00 . A A . 10 VAL HG21 1 1 13 14896 1 1 10 VAL HG22 H 5.131 -2.742 3.429 1.00 . A A . 10 VAL HG22 1 1 13 14897 1 1 10 VAL HG23 H 4.529 -2.437 1.773 1.00 . A A . 10 VAL HG23 1 1 13 14898 1 1 10 VAL N N 4.874 -6.243 1.683 1.00 . A A . 10 VAL N 1 1 13 14899 1 1 10 VAL O O 6.423 -5.057 -1.205 1.00 . A A . 10 VAL O 1 1 13 14900 1 1 11 VAL C C 8.105 -7.598 -1.806 1.00 . A A . 11 VAL C 1 1 13 14901 1 1 11 VAL CA C 8.543 -6.917 -0.487 1.00 . A A . 11 VAL CA 1 1 13 14902 1 1 11 VAL CB C 9.489 -7.864 0.236 1.00 . A A . 11 VAL CB 1 1 13 14903 1 1 11 VAL CG1 C 10.364 -7.159 1.284 1.00 . A A . 11 VAL CG1 1 1 13 14904 1 1 11 VAL CG2 C 8.663 -8.954 0.837 1.00 . A A . 11 VAL CG2 1 1 13 14905 1 1 11 VAL H H 7.353 -6.748 1.292 1.00 . A A . 11 VAL H 1 1 13 14906 1 1 11 VAL HA H 9.199 -6.087 -0.675 1.00 . A A . 11 VAL HA 1 1 13 14907 1 1 11 VAL HB H 10.124 -8.319 -0.512 1.00 . A A . 11 VAL HB 1 1 13 14908 1 1 11 VAL HG11 H 9.743 -6.668 2.032 1.00 . A A . 11 VAL HG11 1 1 13 14909 1 1 11 VAL HG12 H 11.006 -7.887 1.778 1.00 . A A . 11 VAL HG12 1 1 13 14910 1 1 11 VAL HG13 H 10.990 -6.411 0.799 1.00 . A A . 11 VAL HG13 1 1 13 14911 1 1 11 VAL HG21 H 8.032 -8.473 1.567 1.00 . A A . 11 VAL HG21 1 1 13 14912 1 1 11 VAL HG22 H 8.056 -9.364 0.037 1.00 . A A . 11 VAL HG22 1 1 13 14913 1 1 11 VAL HG23 H 9.305 -9.704 1.287 1.00 . A A . 11 VAL HG23 1 1 13 14914 1 1 11 VAL N N 7.423 -6.393 0.335 1.00 . A A . 11 VAL N 1 1 13 14915 1 1 11 VAL O O 8.918 -7.756 -2.716 1.00 . A A . 11 VAL O 1 1 13 14916 1 1 12 ASP C C 6.215 -7.615 -4.248 1.00 . A A . 12 ASP C 1 1 13 14917 1 1 12 ASP CA C 6.218 -8.608 -3.080 1.00 . A A . 12 ASP CA 1 1 13 14918 1 1 12 ASP CB C 4.830 -9.157 -2.733 1.00 . A A . 12 ASP CB 1 1 13 14919 1 1 12 ASP CG C 4.284 -10.186 -3.723 1.00 . A A . 12 ASP CG 1 1 13 14920 1 1 12 ASP H H 6.318 -7.952 -1.028 1.00 . A A . 12 ASP H 1 1 13 14921 1 1 12 ASP HA H 6.837 -9.441 -3.406 1.00 . A A . 12 ASP HA 1 1 13 14922 1 1 12 ASP HB2 H 4.870 -9.647 -1.774 1.00 . A A . 12 ASP HB2 1 1 13 14923 1 1 12 ASP HB3 H 4.113 -8.343 -2.640 1.00 . A A . 12 ASP HB3 1 1 13 14924 1 1 12 ASP N N 6.837 -8.005 -1.895 1.00 . A A . 12 ASP N 1 1 13 14925 1 1 12 ASP O O 6.916 -7.829 -5.219 1.00 . A A . 12 ASP O 1 1 13 14926 1 1 12 ASP OD1 O 3.150 -10.059 -4.161 1.00 . A A . 12 ASP OD1 1 1 13 14927 1 1 12 ASP OD2 O 5.053 -11.158 -4.067 1.00 . A A . 12 ASP OD2 1 1 13 14928 1 1 13 ILE C C 7.072 -4.911 -5.181 1.00 . A A . 13 ILE C 1 1 13 14929 1 1 13 ILE CA C 5.604 -5.322 -5.050 1.00 . A A . 13 ILE CA 1 1 13 14930 1 1 13 ILE CB C 4.774 -4.169 -4.478 1.00 . A A . 13 ILE CB 1 1 13 14931 1 1 13 ILE CD1 C 2.844 -5.546 -3.368 1.00 . A A . 13 ILE CD1 1 1 13 14932 1 1 13 ILE CG1 C 3.260 -4.456 -4.364 1.00 . A A . 13 ILE CG1 1 1 13 14933 1 1 13 ILE CG2 C 4.959 -2.954 -5.407 1.00 . A A . 13 ILE CG2 1 1 13 14934 1 1 13 ILE H H 5.154 -6.320 -3.197 1.00 . A A . 13 ILE H 1 1 13 14935 1 1 13 ILE HA H 5.186 -5.429 -6.058 1.00 . A A . 13 ILE HA 1 1 13 14936 1 1 13 ILE HB H 5.141 -3.935 -3.488 1.00 . A A . 13 ILE HB 1 1 13 14937 1 1 13 ILE HD11 H 3.392 -5.426 -2.432 1.00 . A A . 13 ILE HD11 1 1 13 14938 1 1 13 ILE HD12 H 1.780 -5.455 -3.164 1.00 . A A . 13 ILE HD12 1 1 13 14939 1 1 13 ILE HD13 H 3.030 -6.537 -3.790 1.00 . A A . 13 ILE HD13 1 1 13 14940 1 1 13 ILE HG12 H 2.776 -3.541 -4.033 1.00 . A A . 13 ILE HG12 1 1 13 14941 1 1 13 ILE HG13 H 2.868 -4.719 -5.347 1.00 . A A . 13 ILE HG13 1 1 13 14942 1 1 13 ILE HG21 H 4.562 -3.183 -6.399 1.00 . A A . 13 ILE HG21 1 1 13 14943 1 1 13 ILE HG22 H 4.452 -2.096 -4.986 1.00 . A A . 13 ILE HG22 1 1 13 14944 1 1 13 ILE HG23 H 6.005 -2.666 -5.506 1.00 . A A . 13 ILE HG23 1 1 13 14945 1 1 13 ILE N N 5.527 -6.482 -4.123 1.00 . A A . 13 ILE N 1 1 13 14946 1 1 13 ILE O O 7.558 -4.613 -6.269 1.00 . A A . 13 ILE O 1 1 13 14947 1 1 14 LEU C C 10.189 -4.998 -4.758 1.00 . A A . 14 LEU C 1 1 13 14948 1 1 14 LEU CA C 9.090 -4.300 -3.919 1.00 . A A . 14 LEU CA 1 1 13 14949 1 1 14 LEU CB C 9.443 -4.347 -2.424 1.00 . A A . 14 LEU CB 1 1 13 14950 1 1 14 LEU CD1 C 10.527 -3.383 -0.419 1.00 . A A . 14 LEU CD1 1 1 13 14951 1 1 14 LEU CD2 C 10.980 -2.384 -2.694 1.00 . A A . 14 LEU CD2 1 1 13 14952 1 1 14 LEU CG C 9.927 -3.043 -1.794 1.00 . A A . 14 LEU CG 1 1 13 14953 1 1 14 LEU H H 7.252 -5.065 -3.168 1.00 . A A . 14 LEU H 1 1 13 14954 1 1 14 LEU HA H 9.006 -3.276 -4.284 1.00 . A A . 14 LEU HA 1 1 13 14955 1 1 14 LEU HB2 H 8.626 -4.775 -1.839 1.00 . A A . 14 LEU HB2 1 1 13 14956 1 1 14 LEU HB3 H 10.227 -5.073 -2.318 1.00 . A A . 14 LEU HB3 1 1 13 14957 1 1 14 LEU HD11 H 10.733 -2.467 0.127 1.00 . A A . 14 LEU HD11 1 1 13 14958 1 1 14 LEU HD12 H 11.454 -3.949 -0.539 1.00 . A A . 14 LEU HD12 1 1 13 14959 1 1 14 LEU HD13 H 9.835 -3.999 0.158 1.00 . A A . 14 LEU HD13 1 1 13 14960 1 1 14 LEU HD21 H 11.751 -3.112 -2.960 1.00 . A A . 14 LEU HD21 1 1 13 14961 1 1 14 LEU HD22 H 11.421 -1.532 -2.184 1.00 . A A . 14 LEU HD22 1 1 13 14962 1 1 14 LEU HD23 H 10.510 -2.047 -3.619 1.00 . A A . 14 LEU HD23 1 1 13 14963 1 1 14 LEU HG H 9.078 -2.366 -1.668 1.00 . A A . 14 LEU HG 1 1 13 14964 1 1 14 LEU N N 7.754 -4.857 -4.034 1.00 . A A . 14 LEU N 1 1 13 14965 1 1 14 LEU O O 10.874 -4.339 -5.542 1.00 . A A . 14 LEU O 1 1 13 14966 1 1 15 LEU C C 10.841 -7.989 -6.263 1.00 . A A . 15 LEU C 1 1 13 14967 1 1 15 LEU CA C 11.441 -7.110 -5.177 1.00 . A A . 15 LEU CA 1 1 13 14968 1 1 15 LEU CB C 12.130 -8.026 -4.144 1.00 . A A . 15 LEU CB 1 1 13 14969 1 1 15 LEU CD1 C 12.760 -6.272 -2.362 1.00 . A A . 15 LEU CD1 1 1 13 14970 1 1 15 LEU CD2 C 13.978 -8.447 -2.487 1.00 . A A . 15 LEU CD2 1 1 13 14971 1 1 15 LEU CG C 13.251 -7.372 -3.309 1.00 . A A . 15 LEU CG 1 1 13 14972 1 1 15 LEU H H 9.783 -6.781 -3.881 1.00 . A A . 15 LEU H 1 1 13 14973 1 1 15 LEU HA H 12.176 -6.461 -5.659 1.00 . A A . 15 LEU HA 1 1 13 14974 1 1 15 LEU HB2 H 11.375 -8.468 -3.495 1.00 . A A . 15 LEU HB2 1 1 13 14975 1 1 15 LEU HB3 H 12.583 -8.856 -4.692 1.00 . A A . 15 LEU HB3 1 1 13 14976 1 1 15 LEU HD11 H 12.427 -5.414 -2.941 1.00 . A A . 15 LEU HD11 1 1 13 14977 1 1 15 LEU HD12 H 13.568 -5.943 -1.710 1.00 . A A . 15 LEU HD12 1 1 13 14978 1 1 15 LEU HD13 H 11.942 -6.646 -1.751 1.00 . A A . 15 LEU HD13 1 1 13 14979 1 1 15 LEU HD21 H 14.808 -8.002 -1.936 1.00 . A A . 15 LEU HD21 1 1 13 14980 1 1 15 LEU HD22 H 14.371 -9.221 -3.148 1.00 . A A . 15 LEU HD22 1 1 13 14981 1 1 15 LEU HD23 H 13.285 -8.903 -1.780 1.00 . A A . 15 LEU HD23 1 1 13 14982 1 1 15 LEU HG H 13.978 -6.932 -3.988 1.00 . A A . 15 LEU HG 1 1 13 14983 1 1 15 LEU N N 10.393 -6.306 -4.541 1.00 . A A . 15 LEU N 1 1 13 14984 1 1 15 LEU O O 11.438 -8.135 -7.333 1.00 . A A . 15 LEU O 1 1 13 14985 1 1 16 ASN C C 8.119 -8.744 -7.917 1.00 . A A . 16 ASN C 1 1 13 14986 1 1 16 ASN CA C 9.005 -9.485 -6.904 1.00 . A A . 16 ASN CA 1 1 13 14987 1 1 16 ASN CB C 8.206 -10.587 -6.184 1.00 . A A . 16 ASN CB 1 1 13 14988 1 1 16 ASN CG C 9.019 -11.309 -5.118 1.00 . A A . 16 ASN CG 1 1 13 14989 1 1 16 ASN H H 9.209 -8.353 -5.105 1.00 . A A . 16 ASN H 1 1 13 14990 1 1 16 ASN HA H 9.794 -9.996 -7.458 1.00 . A A . 16 ASN HA 1 1 13 14991 1 1 16 ASN HB2 H 7.308 -10.175 -5.724 1.00 . A A . 16 ASN HB2 1 1 13 14992 1 1 16 ASN HB3 H 7.880 -11.338 -6.909 1.00 . A A . 16 ASN HB3 1 1 13 14993 1 1 16 ASN HD21 H 7.635 -10.932 -3.701 1.00 . A A . 16 ASN HD21 1 1 13 14994 1 1 16 ASN HD22 H 9.105 -11.773 -3.177 1.00 . A A . 16 ASN HD22 1 1 13 14995 1 1 16 ASN N N 9.679 -8.579 -5.971 1.00 . A A . 16 ASN N 1 1 13 14996 1 1 16 ASN ND2 N 8.546 -11.322 -3.886 1.00 . A A . 16 ASN ND2 1 1 13 14997 1 1 16 ASN O O 7.631 -9.408 -8.846 1.00 . A A . 16 ASN O 1 1 13 14998 1 1 16 ASN OD1 O 10.078 -11.858 -5.381 1.00 . A A . 16 ASN OD1 1 1 13 14999 1 1 17 GLY C C 5.614 -7.015 -8.631 1.00 . A A . 17 GLY C 1 1 13 15000 1 1 17 GLY CA C 7.089 -6.619 -8.665 1.00 . A A . 17 GLY CA 1 1 13 15001 1 1 17 GLY H H 8.251 -6.958 -6.916 1.00 . A A . 17 GLY H 1 1 13 15002 1 1 17 GLY HA2 H 7.163 -5.568 -8.404 1.00 . A A . 17 GLY HA2 1 1 13 15003 1 1 17 GLY HA3 H 7.425 -6.713 -9.677 1.00 . A A . 17 GLY HA3 1 1 13 15004 1 1 17 GLY N N 7.921 -7.416 -7.774 1.00 . A A . 17 GLY N 1 1 13 15005 1 1 17 GLY O O 5.107 -7.476 -7.615 1.00 . A A . 17 GLY O 1 1 13 15006 1 1 18 ALA C C 2.582 -7.177 -10.663 1.00 . A A . 18 ALA C 1 1 13 15007 1 1 18 ALA CA C 3.462 -6.489 -9.606 1.00 . A A . 18 ALA CA 1 1 13 15008 1 1 18 ALA CB C 3.265 -4.966 -9.570 1.00 . A A . 18 ALA CB 1 1 13 15009 1 1 18 ALA H H 5.376 -6.329 -10.523 1.00 . A A . 18 ALA H 1 1 13 15010 1 1 18 ALA HA H 3.122 -6.871 -8.638 1.00 . A A . 18 ALA HA 1 1 13 15011 1 1 18 ALA HB1 H 3.871 -4.522 -8.780 1.00 . A A . 18 ALA HB1 1 1 13 15012 1 1 18 ALA HB2 H 3.579 -4.546 -10.530 1.00 . A A . 18 ALA HB2 1 1 13 15013 1 1 18 ALA HB3 H 2.213 -4.716 -9.396 1.00 . A A . 18 ALA HB3 1 1 13 15014 1 1 18 ALA N N 4.899 -6.726 -9.717 1.00 . A A . 18 ALA N 1 1 13 15015 1 1 18 ALA O O 3.011 -7.561 -11.764 1.00 . A A . 18 ALA O 1 1 13 15016 1 1 19 ARG C C 0.281 -5.596 -11.843 1.00 . A A . 19 ARG C 1 1 13 15017 1 1 19 ARG CA C 0.103 -6.893 -11.061 1.00 . A A . 19 ARG CA 1 1 13 15018 1 1 19 ARG CB C -1.082 -6.826 -10.063 1.00 . A A . 19 ARG CB 1 1 13 15019 1 1 19 ARG CD C -1.973 -9.245 -9.972 1.00 . A A . 19 ARG CD 1 1 13 15020 1 1 19 ARG CG C -2.240 -7.781 -10.371 1.00 . A A . 19 ARG CG 1 1 13 15021 1 1 19 ARG CZ C -0.616 -11.176 -10.809 1.00 . A A . 19 ARG CZ 1 1 13 15022 1 1 19 ARG H H 1.180 -7.040 -9.286 1.00 . A A . 19 ARG H 1 1 13 15023 1 1 19 ARG HA H -0.145 -7.581 -11.862 1.00 . A A . 19 ARG HA 1 1 13 15024 1 1 19 ARG HB2 H -0.737 -7.022 -9.049 1.00 . A A . 19 ARG HB2 1 1 13 15025 1 1 19 ARG HB3 H -1.480 -5.817 -10.003 1.00 . A A . 19 ARG HB3 1 1 13 15026 1 1 19 ARG HD2 H -1.568 -9.268 -8.956 1.00 . A A . 19 ARG HD2 1 1 13 15027 1 1 19 ARG HD3 H -2.935 -9.783 -9.992 1.00 . A A . 19 ARG HD3 1 1 13 15028 1 1 19 ARG HE H -0.551 -9.340 -11.578 1.00 . A A . 19 ARG HE 1 1 13 15029 1 1 19 ARG HG2 H -3.076 -7.419 -9.782 1.00 . A A . 19 ARG HG2 1 1 13 15030 1 1 19 ARG HG3 H -2.497 -7.719 -11.433 1.00 . A A . 19 ARG HG3 1 1 13 15031 1 1 19 ARG HH11 H -0.852 -13.001 -10.038 1.00 . A A . 19 ARG HH11 1 1 13 15032 1 1 19 ARG HH12 H -2.095 -11.844 -9.595 1.00 . A A . 19 ARG HH12 1 1 13 15033 1 1 19 ARG HH21 H 0.540 -12.623 -11.574 1.00 . A A . 19 ARG HH21 1 1 13 15034 1 1 19 ARG HH22 H 0.612 -11.098 -12.434 1.00 . A A . 19 ARG HH22 1 1 13 15035 1 1 19 ARG N N 1.295 -7.235 -10.272 1.00 . A A . 19 ARG N 1 1 13 15036 1 1 19 ARG NE N -0.974 -9.895 -10.841 1.00 . A A . 19 ARG NE 1 1 13 15037 1 1 19 ARG NH1 N -1.184 -12.046 -9.996 1.00 . A A . 19 ARG NH1 1 1 13 15038 1 1 19 ARG NH2 N 0.316 -11.637 -11.620 1.00 . A A . 19 ARG NH2 1 1 13 15039 1 1 19 ARG O O 1.366 -5.064 -12.011 1.00 . A A . 19 ARG O 1 1 13 15040 1 1 20 ASP C C -0.417 -2.599 -12.669 1.00 . A A . 20 ASP C 1 1 13 15041 1 1 20 ASP CA C -1.025 -3.928 -13.169 1.00 . A A . 20 ASP CA 1 1 13 15042 1 1 20 ASP CB C -2.542 -3.768 -13.307 1.00 . A A . 20 ASP CB 1 1 13 15043 1 1 20 ASP CG C -3.300 -4.918 -13.996 1.00 . A A . 20 ASP CG 1 1 13 15044 1 1 20 ASP H H -1.682 -5.637 -12.194 1.00 . A A . 20 ASP H 1 1 13 15045 1 1 20 ASP HA H -0.592 -4.151 -14.152 1.00 . A A . 20 ASP HA 1 1 13 15046 1 1 20 ASP HB2 H -2.996 -3.575 -12.335 1.00 . A A . 20 ASP HB2 1 1 13 15047 1 1 20 ASP HB3 H -2.668 -2.908 -13.916 1.00 . A A . 20 ASP HB3 1 1 13 15048 1 1 20 ASP N N -0.845 -5.080 -12.301 1.00 . A A . 20 ASP N 1 1 13 15049 1 1 20 ASP O O -0.640 -1.566 -13.306 1.00 . A A . 20 ASP O 1 1 13 15050 1 1 20 ASP OD1 O -3.986 -4.624 -15.010 1.00 . A A . 20 ASP OD1 1 1 13 15051 1 1 20 ASP OD2 O -3.286 -6.050 -13.462 1.00 . A A . 20 ASP OD2 1 1 13 15052 1 1 21 TRP C C 2.348 -1.205 -11.335 1.00 . A A . 21 TRP C 1 1 13 15053 1 1 21 TRP CA C 0.886 -1.424 -10.918 1.00 . A A . 21 TRP CA 1 1 13 15054 1 1 21 TRP CB C 0.717 -1.478 -9.387 1.00 . A A . 21 TRP CB 1 1 13 15055 1 1 21 TRP CD1 C -1.608 -2.605 -9.329 1.00 . A A . 21 TRP CD1 1 1 13 15056 1 1 21 TRP CD2 C -1.457 -0.800 -8.035 1.00 . A A . 21 TRP CD2 1 1 13 15057 1 1 21 TRP CE2 C -2.825 -1.194 -8.033 1.00 . A A . 21 TRP CE2 1 1 13 15058 1 1 21 TRP CE3 C -1.098 0.304 -7.243 1.00 . A A . 21 TRP CE3 1 1 13 15059 1 1 21 TRP CG C -0.708 -1.670 -8.928 1.00 . A A . 21 TRP CG 1 1 13 15060 1 1 21 TRP CH2 C -3.376 0.545 -6.444 1.00 . A A . 21 TRP CH2 1 1 13 15061 1 1 21 TRP CZ2 C -3.780 -0.525 -7.259 1.00 . A A . 21 TRP CZ2 1 1 13 15062 1 1 21 TRP CZ3 C -2.051 0.995 -6.472 1.00 . A A . 21 TRP CZ3 1 1 13 15063 1 1 21 TRP H H 0.460 -3.457 -11.042 1.00 . A A . 21 TRP H 1 1 13 15064 1 1 21 TRP HA H 0.317 -0.573 -11.283 1.00 . A A . 21 TRP HA 1 1 13 15065 1 1 21 TRP HB2 H 1.410 -2.177 -8.905 1.00 . A A . 21 TRP HB2 1 1 13 15066 1 1 21 TRP HB3 H 1.034 -0.503 -9.029 1.00 . A A . 21 TRP HB3 1 1 13 15067 1 1 21 TRP HD1 H -1.421 -3.399 -10.037 1.00 . A A . 21 TRP HD1 1 1 13 15068 1 1 21 TRP HE1 H -3.649 -2.956 -8.934 1.00 . A A . 21 TRP HE1 1 1 13 15069 1 1 21 TRP HE3 H -0.064 0.594 -7.248 1.00 . A A . 21 TRP HE3 1 1 13 15070 1 1 21 TRP HH2 H -4.094 1.068 -5.828 1.00 . A A . 21 TRP HH2 1 1 13 15071 1 1 21 TRP HZ2 H -4.799 -0.863 -7.253 1.00 . A A . 21 TRP HZ2 1 1 13 15072 1 1 21 TRP HZ3 H -1.788 1.873 -5.903 1.00 . A A . 21 TRP HZ3 1 1 13 15073 1 1 21 TRP N N 0.286 -2.587 -11.525 1.00 . A A . 21 TRP N 1 1 13 15074 1 1 21 TRP NE1 N -2.853 -2.338 -8.799 1.00 . A A . 21 TRP NE1 1 1 13 15075 1 1 21 TRP O O 3.123 -2.128 -11.582 1.00 . A A . 21 TRP O 1 1 13 15076 1 1 22 ASP C C 4.675 0.659 -10.046 1.00 . A A . 22 ASP C 1 1 13 15077 1 1 22 ASP CA C 4.085 0.572 -11.454 1.00 . A A . 22 ASP CA 1 1 13 15078 1 1 22 ASP CB C 4.055 1.912 -12.220 1.00 . A A . 22 ASP CB 1 1 13 15079 1 1 22 ASP CG C 5.432 2.440 -12.653 1.00 . A A . 22 ASP CG 1 1 13 15080 1 1 22 ASP H H 2.037 0.699 -10.909 1.00 . A A . 22 ASP H 1 1 13 15081 1 1 22 ASP HA H 4.709 -0.137 -11.991 1.00 . A A . 22 ASP HA 1 1 13 15082 1 1 22 ASP HB2 H 3.468 1.779 -13.127 1.00 . A A . 22 ASP HB2 1 1 13 15083 1 1 22 ASP HB3 H 3.545 2.662 -11.610 1.00 . A A . 22 ASP HB3 1 1 13 15084 1 1 22 ASP N N 2.713 0.072 -11.332 1.00 . A A . 22 ASP N 1 1 13 15085 1 1 22 ASP O O 3.935 0.782 -9.077 1.00 . A A . 22 ASP O 1 1 13 15086 1 1 22 ASP OD1 O 6.457 1.772 -12.373 1.00 . A A . 22 ASP OD1 1 1 13 15087 1 1 22 ASP OD2 O 5.470 3.571 -13.191 1.00 . A A . 22 ASP OD2 1 1 13 15088 1 1 23 VAL C C 7.330 1.555 -8.260 1.00 . A A . 23 VAL C 1 1 13 15089 1 1 23 VAL CA C 6.644 0.284 -8.618 1.00 . A A . 23 VAL CA 1 1 13 15090 1 1 23 VAL CB C 7.604 -0.930 -8.630 1.00 . A A . 23 VAL CB 1 1 13 15091 1 1 23 VAL CG1 C 8.401 -1.056 -7.317 1.00 . A A . 23 VAL CG1 1 1 13 15092 1 1 23 VAL CG2 C 6.833 -2.237 -8.872 1.00 . A A . 23 VAL CG2 1 1 13 15093 1 1 23 VAL H H 6.499 1.112 -10.583 1.00 . A A . 23 VAL H 1 1 13 15094 1 1 23 VAL HA H 5.883 0.161 -7.841 1.00 . A A . 23 VAL HA 1 1 13 15095 1 1 23 VAL HB H 8.315 -0.798 -9.450 1.00 . A A . 23 VAL HB 1 1 13 15096 1 1 23 VAL HG11 H 7.716 -1.145 -6.476 1.00 . A A . 23 VAL HG11 1 1 13 15097 1 1 23 VAL HG12 H 9.037 -1.940 -7.352 1.00 . A A . 23 VAL HG12 1 1 13 15098 1 1 23 VAL HG13 H 9.038 -0.184 -7.167 1.00 . A A . 23 VAL HG13 1 1 13 15099 1 1 23 VAL HG21 H 6.092 -2.375 -8.085 1.00 . A A . 23 VAL HG21 1 1 13 15100 1 1 23 VAL HG22 H 6.327 -2.204 -9.837 1.00 . A A . 23 VAL HG22 1 1 13 15101 1 1 23 VAL HG23 H 7.527 -3.079 -8.873 1.00 . A A . 23 VAL HG23 1 1 13 15102 1 1 23 VAL N N 5.990 0.539 -9.909 1.00 . A A . 23 VAL N 1 1 13 15103 1 1 23 VAL O O 8.342 1.959 -8.832 1.00 . A A . 23 VAL O 1 1 13 15104 1 1 24 LEU C C 7.151 3.586 -5.387 1.00 . A A . 24 LEU C 1 1 13 15105 1 1 24 LEU CA C 6.955 3.537 -6.898 1.00 . A A . 24 LEU CA 1 1 13 15106 1 1 24 LEU CB C 5.791 4.402 -7.317 1.00 . A A . 24 LEU CB 1 1 13 15107 1 1 24 LEU CD1 C 6.859 5.950 -8.958 1.00 . A A . 24 LEU CD1 1 1 13 15108 1 1 24 LEU CD2 C 5.497 4.015 -9.830 1.00 . A A . 24 LEU CD2 1 1 13 15109 1 1 24 LEU CG C 5.673 5.024 -8.706 1.00 . A A . 24 LEU CG 1 1 13 15110 1 1 24 LEU H H 5.903 1.694 -6.871 1.00 . A A . 24 LEU H 1 1 13 15111 1 1 24 LEU HA H 7.868 3.909 -7.366 1.00 . A A . 24 LEU HA 1 1 13 15112 1 1 24 LEU HB2 H 4.879 3.940 -7.022 1.00 . A A . 24 LEU HB2 1 1 13 15113 1 1 24 LEU HB3 H 5.853 5.209 -6.668 1.00 . A A . 24 LEU HB3 1 1 13 15114 1 1 24 LEU HD11 H 6.931 6.644 -8.119 1.00 . A A . 24 LEU HD11 1 1 13 15115 1 1 24 LEU HD12 H 6.700 6.499 -9.887 1.00 . A A . 24 LEU HD12 1 1 13 15116 1 1 24 LEU HD13 H 7.770 5.361 -9.020 1.00 . A A . 24 LEU HD13 1 1 13 15117 1 1 24 LEU HD21 H 5.214 4.551 -10.735 1.00 . A A . 24 LEU HD21 1 1 13 15118 1 1 24 LEU HD22 H 4.703 3.318 -9.562 1.00 . A A . 24 LEU HD22 1 1 13 15119 1 1 24 LEU HD23 H 6.427 3.480 -10.006 1.00 . A A . 24 LEU HD23 1 1 13 15120 1 1 24 LEU HG H 4.783 5.646 -8.676 1.00 . A A . 24 LEU HG 1 1 13 15121 1 1 24 LEU N N 6.668 2.202 -7.320 1.00 . A A . 24 LEU N 1 1 13 15122 1 1 24 LEU O O 6.214 3.700 -4.590 1.00 . A A . 24 LEU O 1 1 13 15123 1 1 25 GLN C C 8.714 5.643 -3.734 1.00 . A A . 25 GLN C 1 1 13 15124 1 1 25 GLN CA C 8.829 4.125 -3.742 1.00 . A A . 25 GLN CA 1 1 13 15125 1 1 25 GLN CB C 10.230 3.644 -3.344 1.00 . A A . 25 GLN CB 1 1 13 15126 1 1 25 GLN CD C 10.944 1.197 -3.582 1.00 . A A . 25 GLN CD 1 1 13 15127 1 1 25 GLN CG C 10.191 2.229 -2.744 1.00 . A A . 25 GLN CG 1 1 13 15128 1 1 25 GLN H H 9.059 3.606 -5.813 1.00 . A A . 25 GLN H 1 1 13 15129 1 1 25 GLN HA H 8.119 3.763 -3.005 1.00 . A A . 25 GLN HA 1 1 13 15130 1 1 25 GLN HB2 H 10.901 3.681 -4.205 1.00 . A A . 25 GLN HB2 1 1 13 15131 1 1 25 GLN HB3 H 10.624 4.315 -2.574 1.00 . A A . 25 GLN HB3 1 1 13 15132 1 1 25 GLN HE21 H 9.305 0.766 -4.664 1.00 . A A . 25 GLN HE21 1 1 13 15133 1 1 25 GLN HE22 H 10.755 -0.220 -4.957 1.00 . A A . 25 GLN HE22 1 1 13 15134 1 1 25 GLN HG2 H 10.631 2.264 -1.750 1.00 . A A . 25 GLN HG2 1 1 13 15135 1 1 25 GLN HG3 H 9.168 1.882 -2.615 1.00 . A A . 25 GLN HG3 1 1 13 15136 1 1 25 GLN N N 8.420 3.625 -5.043 1.00 . A A . 25 GLN N 1 1 13 15137 1 1 25 GLN NE2 N 10.284 0.572 -4.528 1.00 . A A . 25 GLN NE2 1 1 13 15138 1 1 25 GLN O O 9.567 6.354 -4.259 1.00 . A A . 25 GLN O 1 1 13 15139 1 1 25 GLN OE1 O 12.110 0.925 -3.351 1.00 . A A . 25 GLN OE1 1 1 13 15140 1 1 26 THR C C 6.667 7.557 -1.392 1.00 . A A . 26 THR C 1 1 13 15141 1 1 26 THR CA C 7.421 7.524 -2.730 1.00 . A A . 26 THR CA 1 1 13 15142 1 1 26 THR CB C 6.859 8.354 -3.901 1.00 . A A . 26 THR CB 1 1 13 15143 1 1 26 THR CG2 C 5.444 7.964 -4.343 1.00 . A A . 26 THR CG2 1 1 13 15144 1 1 26 THR H H 6.895 5.447 -2.918 1.00 . A A . 26 THR H 1 1 13 15145 1 1 26 THR HA H 8.407 7.950 -2.519 1.00 . A A . 26 THR HA 1 1 13 15146 1 1 26 THR HB H 7.521 8.200 -4.761 1.00 . A A . 26 THR HB 1 1 13 15147 1 1 26 THR HG1 H 6.309 10.201 -4.166 1.00 . A A . 26 THR HG1 1 1 13 15148 1 1 26 THR HG21 H 5.108 8.643 -5.128 1.00 . A A . 26 THR HG21 1 1 13 15149 1 1 26 THR HG22 H 4.738 7.980 -3.507 1.00 . A A . 26 THR HG22 1 1 13 15150 1 1 26 THR HG23 H 5.464 6.958 -4.773 1.00 . A A . 26 THR HG23 1 1 13 15151 1 1 26 THR N N 7.628 6.123 -3.133 1.00 . A A . 26 THR N 1 1 13 15152 1 1 26 THR O O 6.466 6.517 -0.764 1.00 . A A . 26 THR O 1 1 13 15153 1 1 26 THR OG1 O 6.887 9.725 -3.554 1.00 . A A . 26 THR OG1 1 1 13 15154 1 1 27 THR C C 4.362 9.805 0.114 1.00 . A A . 27 THR C 1 1 13 15155 1 1 27 THR CA C 5.537 8.858 0.377 1.00 . A A . 27 THR CA 1 1 13 15156 1 1 27 THR CB C 6.368 9.396 1.534 1.00 . A A . 27 THR CB 1 1 13 15157 1 1 27 THR CG2 C 7.391 8.384 2.051 1.00 . A A . 27 THR CG2 1 1 13 15158 1 1 27 THR H H 6.521 9.556 -1.379 1.00 . A A . 27 THR H 1 1 13 15159 1 1 27 THR HA H 5.149 7.888 0.680 1.00 . A A . 27 THR HA 1 1 13 15160 1 1 27 THR HB H 5.673 9.625 2.329 1.00 . A A . 27 THR HB 1 1 13 15161 1 1 27 THR HG1 H 6.439 11.108 0.630 1.00 . A A . 27 THR HG1 1 1 13 15162 1 1 27 THR HG21 H 7.928 8.815 2.897 1.00 . A A . 27 THR HG21 1 1 13 15163 1 1 27 THR HG22 H 8.107 8.153 1.263 1.00 . A A . 27 THR HG22 1 1 13 15164 1 1 27 THR HG23 H 6.904 7.462 2.377 1.00 . A A . 27 THR HG23 1 1 13 15165 1 1 27 THR N N 6.351 8.726 -0.838 1.00 . A A . 27 THR N 1 1 13 15166 1 1 27 THR O O 4.581 10.848 -0.499 1.00 . A A . 27 THR O 1 1 13 15167 1 1 27 THR OG1 O 7.052 10.573 1.150 1.00 . A A . 27 THR OG1 1 1 13 15168 1 1 28 CYS C C 1.258 10.736 1.628 1.00 . A A . 28 CYS C 1 1 13 15169 1 1 28 CYS CA C 1.948 10.258 0.350 1.00 . A A . 28 CYS CA 1 1 13 15170 1 1 28 CYS CB C 1.027 9.388 -0.495 1.00 . A A . 28 CYS CB 1 1 13 15171 1 1 28 CYS H H 3.065 8.661 1.197 1.00 . A A . 28 CYS H 1 1 13 15172 1 1 28 CYS HA H 2.229 11.146 -0.223 1.00 . A A . 28 CYS HA 1 1 13 15173 1 1 28 CYS HB2 H 0.185 9.984 -0.844 1.00 . A A . 28 CYS HB2 1 1 13 15174 1 1 28 CYS HB3 H 1.601 9.057 -1.354 1.00 . A A . 28 CYS HB3 1 1 13 15175 1 1 28 CYS HG H -0.101 7.313 -0.639 1.00 . A A . 28 CYS HG 1 1 13 15176 1 1 28 CYS N N 3.167 9.486 0.611 1.00 . A A . 28 CYS N 1 1 13 15177 1 1 28 CYS O O 1.441 10.161 2.690 1.00 . A A . 28 CYS O 1 1 13 15178 1 1 28 CYS SG S 0.427 7.943 0.420 1.00 . A A . 28 CYS SG 1 1 13 15179 1 1 29 THR C C -1.459 12.573 2.791 1.00 . A A . 29 THR C 1 1 13 15180 1 1 29 THR CA C 0.041 12.656 2.666 1.00 . A A . 29 THR CA 1 1 13 15181 1 1 29 THR CB C 0.385 14.140 2.468 1.00 . A A . 29 THR CB 1 1 13 15182 1 1 29 THR CG2 C 0.290 14.954 3.758 1.00 . A A . 29 THR CG2 1 1 13 15183 1 1 29 THR H H 0.293 12.136 0.603 1.00 . A A . 29 THR H 1 1 13 15184 1 1 29 THR HA H 0.419 12.307 3.634 1.00 . A A . 29 THR HA 1 1 13 15185 1 1 29 THR HB H -0.306 14.567 1.747 1.00 . A A . 29 THR HB 1 1 13 15186 1 1 29 THR HG1 H 1.604 14.133 0.967 1.00 . A A . 29 THR HG1 1 1 13 15187 1 1 29 THR HG21 H -0.728 14.930 4.152 1.00 . A A . 29 THR HG21 1 1 13 15188 1 1 29 THR HG22 H 0.588 15.981 3.555 1.00 . A A . 29 THR HG22 1 1 13 15189 1 1 29 THR HG23 H 0.945 14.528 4.504 1.00 . A A . 29 THR HG23 1 1 13 15190 1 1 29 THR N N 0.484 11.816 1.537 1.00 . A A . 29 THR N 1 1 13 15191 1 1 29 THR O O -2.145 13.085 1.910 1.00 . A A . 29 THR O 1 1 13 15192 1 1 29 THR OG1 O 1.669 14.269 1.919 1.00 . A A . 29 THR OG1 1 1 13 15193 1 1 30 VAL C C -3.677 11.800 5.717 1.00 . A A . 30 VAL C 1 1 13 15194 1 1 30 VAL CA C -3.423 11.930 4.201 1.00 . A A . 30 VAL CA 1 1 13 15195 1 1 30 VAL CB C -4.157 10.816 3.378 1.00 . A A . 30 VAL CB 1 1 13 15196 1 1 30 VAL CG1 C -5.661 10.839 3.656 1.00 . A A . 30 VAL CG1 1 1 13 15197 1 1 30 VAL CG2 C -4.066 10.943 1.836 1.00 . A A . 30 VAL CG2 1 1 13 15198 1 1 30 VAL H H -1.311 11.680 4.631 1.00 . A A . 30 VAL H 1 1 13 15199 1 1 30 VAL HA H -3.822 12.900 3.908 1.00 . A A . 30 VAL HA 1 1 13 15200 1 1 30 VAL HB H -3.759 9.828 3.662 1.00 . A A . 30 VAL HB 1 1 13 15201 1 1 30 VAL HG11 H -6.059 11.860 3.622 1.00 . A A . 30 VAL HG11 1 1 13 15202 1 1 30 VAL HG12 H -6.195 10.248 2.903 1.00 . A A . 30 VAL HG12 1 1 13 15203 1 1 30 VAL HG13 H -5.820 10.417 4.646 1.00 . A A . 30 VAL HG13 1 1 13 15204 1 1 30 VAL HG21 H -4.405 11.926 1.462 1.00 . A A . 30 VAL HG21 1 1 13 15205 1 1 30 VAL HG22 H -3.055 10.733 1.510 1.00 . A A . 30 VAL HG22 1 1 13 15206 1 1 30 VAL HG23 H -4.670 10.174 1.365 1.00 . A A . 30 VAL HG23 1 1 13 15207 1 1 30 VAL N N -1.965 12.023 3.907 1.00 . A A . 30 VAL N 1 1 13 15208 1 1 30 VAL O O -2.791 11.310 6.405 1.00 . A A . 30 VAL O 1 1 13 15209 1 1 31 ASP C C -4.145 12.889 8.654 1.00 . A A . 31 ASP C 1 1 13 15210 1 1 31 ASP CA C -5.156 12.238 7.692 1.00 . A A . 31 ASP CA 1 1 13 15211 1 1 31 ASP CB C -5.350 10.763 8.043 1.00 . A A . 31 ASP CB 1 1 13 15212 1 1 31 ASP CG C -6.559 10.510 8.943 1.00 . A A . 31 ASP CG 1 1 13 15213 1 1 31 ASP H H -5.468 12.721 5.614 1.00 . A A . 31 ASP H 1 1 13 15214 1 1 31 ASP HA H -6.126 12.725 7.804 1.00 . A A . 31 ASP HA 1 1 13 15215 1 1 31 ASP HB2 H -5.412 10.194 7.141 1.00 . A A . 31 ASP HB2 1 1 13 15216 1 1 31 ASP HB3 H -4.458 10.365 8.525 1.00 . A A . 31 ASP HB3 1 1 13 15217 1 1 31 ASP N N -4.777 12.366 6.256 1.00 . A A . 31 ASP N 1 1 13 15218 1 1 31 ASP O O -4.071 12.595 9.850 1.00 . A A . 31 ASP O 1 1 13 15219 1 1 31 ASP OD1 O -6.361 10.059 10.061 1.00 . A A . 31 ASP OD1 1 1 13 15220 1 1 31 ASP OD2 O -7.735 10.751 8.498 1.00 . A A . 31 ASP OD2 1 1 13 15221 1 1 32 ARG C C -1.062 13.753 9.003 1.00 . A A . 32 ARG C 1 1 13 15222 1 1 32 ARG CA C -2.311 14.630 8.714 1.00 . A A . 32 ARG CA 1 1 13 15223 1 1 32 ARG CB C -2.838 15.388 9.967 1.00 . A A . 32 ARG CB 1 1 13 15224 1 1 32 ARG CD C -4.869 16.627 10.968 1.00 . A A . 32 ARG CD 1 1 13 15225 1 1 32 ARG CG C -4.110 16.231 9.691 1.00 . A A . 32 ARG CG 1 1 13 15226 1 1 32 ARG CZ C -4.795 18.424 12.702 1.00 . A A . 32 ARG CZ 1 1 13 15227 1 1 32 ARG H H -3.504 13.917 7.093 1.00 . A A . 32 ARG H 1 1 13 15228 1 1 32 ARG HA H -1.988 15.372 7.976 1.00 . A A . 32 ARG HA 1 1 13 15229 1 1 32 ARG HB2 H -3.037 14.681 10.777 1.00 . A A . 32 ARG HB2 1 1 13 15230 1 1 32 ARG HB3 H -2.058 16.069 10.318 1.00 . A A . 32 ARG HB3 1 1 13 15231 1 1 32 ARG HD2 H -5.894 16.836 10.679 1.00 . A A . 32 ARG HD2 1 1 13 15232 1 1 32 ARG HD3 H -4.875 15.764 11.664 1.00 . A A . 32 ARG HD3 1 1 13 15233 1 1 32 ARG HE H -3.618 18.328 11.075 1.00 . A A . 32 ARG HE 1 1 13 15234 1 1 32 ARG HG2 H -3.855 17.114 9.102 1.00 . A A . 32 ARG HG2 1 1 13 15235 1 1 32 ARG HG3 H -4.807 15.646 9.092 1.00 . A A . 32 ARG HG3 1 1 13 15236 1 1 32 ARG HH11 H -5.976 18.228 14.335 1.00 . A A . 32 ARG HH11 1 1 13 15237 1 1 32 ARG HH12 H -6.168 16.988 13.100 1.00 . A A . 32 ARG HH12 1 1 13 15238 1 1 32 ARG HH21 H -4.554 19.892 14.041 1.00 . A A . 32 ARG HH21 1 1 13 15239 1 1 32 ARG HH22 H -3.555 20.052 12.598 1.00 . A A . 32 ARG HH22 1 1 13 15240 1 1 32 ARG N N -3.389 13.837 8.083 1.00 . A A . 32 ARG N 1 1 13 15241 1 1 32 ARG NE N -4.403 17.902 11.549 1.00 . A A . 32 ARG NE 1 1 13 15242 1 1 32 ARG NH1 N -5.710 17.830 13.435 1.00 . A A . 32 ARG NH1 1 1 13 15243 1 1 32 ARG NH2 N -4.256 19.545 13.143 1.00 . A A . 32 ARG NH2 1 1 13 15244 1 1 32 ARG O O -0.169 14.161 9.747 1.00 . A A . 32 ARG O 1 1 13 15245 1 1 33 LYS C C 0.627 11.525 7.012 1.00 . A A . 33 LYS C 1 1 13 15246 1 1 33 LYS CA C 0.029 11.564 8.414 1.00 . A A . 33 LYS CA 1 1 13 15247 1 1 33 LYS CB C -0.656 10.244 8.816 1.00 . A A . 33 LYS CB 1 1 13 15248 1 1 33 LYS CD C 1.043 8.374 9.489 1.00 . A A . 33 LYS CD 1 1 13 15249 1 1 33 LYS CE C 0.670 6.916 9.822 1.00 . A A . 33 LYS CE 1 1 13 15250 1 1 33 LYS CG C -0.015 8.892 8.507 1.00 . A A . 33 LYS CG 1 1 13 15251 1 1 33 LYS H H -1.736 12.401 7.667 1.00 . A A . 33 LYS H 1 1 13 15252 1 1 33 LYS HA H 0.800 11.836 9.125 1.00 . A A . 33 LYS HA 1 1 13 15253 1 1 33 LYS HB2 H -0.920 10.286 9.876 1.00 . A A . 33 LYS HB2 1 1 13 15254 1 1 33 LYS HB3 H -1.575 10.223 8.246 1.00 . A A . 33 LYS HB3 1 1 13 15255 1 1 33 LYS HD2 H 2.030 8.412 9.023 1.00 . A A . 33 LYS HD2 1 1 13 15256 1 1 33 LYS HD3 H 1.046 8.958 10.412 1.00 . A A . 33 LYS HD3 1 1 13 15257 1 1 33 LYS HE2 H -0.210 6.899 10.474 1.00 . A A . 33 LYS HE2 1 1 13 15258 1 1 33 LYS HE3 H 0.414 6.396 8.890 1.00 . A A . 33 LYS HE3 1 1 13 15259 1 1 33 LYS HG2 H -0.849 8.193 8.525 1.00 . A A . 33 LYS HG2 1 1 13 15260 1 1 33 LYS HG3 H 0.380 8.853 7.496 1.00 . A A . 33 LYS HG3 1 1 13 15261 1 1 33 LYS HZ1 H 2.378 5.857 9.654 1.00 . A A . 33 LYS HZ1 1 1 13 15262 1 1 33 LYS HZ2 H 1.389 5.267 10.809 1.00 . A A . 33 LYS HZ2 1 1 13 15263 1 1 33 LYS HZ3 H 2.281 6.653 11.125 1.00 . A A . 33 LYS HZ3 1 1 13 15264 1 1 33 LYS N N -1.017 12.569 8.375 1.00 . A A . 33 LYS N 1 1 13 15265 1 1 33 LYS NZ N 1.765 6.129 10.422 1.00 . A A . 33 LYS NZ 1 1 13 15266 1 1 33 LYS O O -0.012 11.894 6.026 1.00 . A A . 33 LYS O 1 1 13 15267 1 1 34 VAL C C 2.835 9.190 5.691 1.00 . A A . 34 VAL C 1 1 13 15268 1 1 34 VAL CA C 2.472 10.674 5.654 1.00 . A A . 34 VAL CA 1 1 13 15269 1 1 34 VAL CB C 3.659 11.583 5.308 1.00 . A A . 34 VAL CB 1 1 13 15270 1 1 34 VAL CG1 C 4.610 11.045 4.228 1.00 . A A . 34 VAL CG1 1 1 13 15271 1 1 34 VAL CG2 C 3.218 13.000 4.930 1.00 . A A . 34 VAL CG2 1 1 13 15272 1 1 34 VAL H H 2.352 10.847 7.786 1.00 . A A . 34 VAL H 1 1 13 15273 1 1 34 VAL HA H 1.747 10.831 4.870 1.00 . A A . 34 VAL HA 1 1 13 15274 1 1 34 VAL HB H 4.186 11.683 6.224 1.00 . A A . 34 VAL HB 1 1 13 15275 1 1 34 VAL HG11 H 5.415 11.767 4.043 1.00 . A A . 34 VAL HG11 1 1 13 15276 1 1 34 VAL HG12 H 5.046 10.089 4.543 1.00 . A A . 34 VAL HG12 1 1 13 15277 1 1 34 VAL HG13 H 4.040 10.908 3.310 1.00 . A A . 34 VAL HG13 1 1 13 15278 1 1 34 VAL HG21 H 4.092 13.645 4.785 1.00 . A A . 34 VAL HG21 1 1 13 15279 1 1 34 VAL HG22 H 2.673 12.943 3.995 1.00 . A A . 34 VAL HG22 1 1 13 15280 1 1 34 VAL HG23 H 2.580 13.426 5.712 1.00 . A A . 34 VAL HG23 1 1 13 15281 1 1 34 VAL N N 1.860 11.065 6.926 1.00 . A A . 34 VAL N 1 1 13 15282 1 1 34 VAL O O 3.568 8.739 6.571 1.00 . A A . 34 VAL O 1 1 13 15283 1 1 35 TYR C C 3.419 6.746 3.451 1.00 . A A . 35 TYR C 1 1 13 15284 1 1 35 TYR CA C 2.378 7.022 4.509 1.00 . A A . 35 TYR CA 1 1 13 15285 1 1 35 TYR CB C 1.066 6.500 3.938 1.00 . A A . 35 TYR CB 1 1 13 15286 1 1 35 TYR CD1 C -0.833 8.023 4.566 1.00 . A A . 35 TYR CD1 1 1 13 15287 1 1 35 TYR CD2 C -0.436 5.968 5.837 1.00 . A A . 35 TYR CD2 1 1 13 15288 1 1 35 TYR CE1 C -1.946 8.294 5.378 1.00 . A A . 35 TYR CE1 1 1 13 15289 1 1 35 TYR CE2 C -1.553 6.246 6.647 1.00 . A A . 35 TYR CE2 1 1 13 15290 1 1 35 TYR CG C -0.116 6.831 4.780 1.00 . A A . 35 TYR CG 1 1 13 15291 1 1 35 TYR CZ C -2.331 7.400 6.399 1.00 . A A . 35 TYR CZ 1 1 13 15292 1 1 35 TYR H H 1.700 8.931 4.041 1.00 . A A . 35 TYR H 1 1 13 15293 1 1 35 TYR HA H 2.616 6.501 5.438 1.00 . A A . 35 TYR HA 1 1 13 15294 1 1 35 TYR HB2 H 0.904 6.926 2.952 1.00 . A A . 35 TYR HB2 1 1 13 15295 1 1 35 TYR HB3 H 1.124 5.414 3.838 1.00 . A A . 35 TYR HB3 1 1 13 15296 1 1 35 TYR HD1 H -0.506 8.732 3.806 1.00 . A A . 35 TYR HD1 1 1 13 15297 1 1 35 TYR HD2 H 0.206 5.101 6.016 1.00 . A A . 35 TYR HD2 1 1 13 15298 1 1 35 TYR HE1 H -2.514 9.192 5.246 1.00 . A A . 35 TYR HE1 1 1 13 15299 1 1 35 TYR HE2 H -1.814 5.565 7.443 1.00 . A A . 35 TYR HE2 1 1 13 15300 1 1 35 TYR HH H -3.665 6.978 7.772 1.00 . A A . 35 TYR HH 1 1 13 15301 1 1 35 TYR N N 2.246 8.452 4.754 1.00 . A A . 35 TYR N 1 1 13 15302 1 1 35 TYR O O 3.747 7.606 2.632 1.00 . A A . 35 TYR O 1 1 13 15303 1 1 35 TYR OH O -3.437 7.672 7.149 1.00 . A A . 35 TYR OH 1 1 13 15304 1 1 36 LYS C C 4.515 4.175 1.402 1.00 . A A . 36 LYS C 1 1 13 15305 1 1 36 LYS CA C 4.965 5.194 2.442 1.00 . A A . 36 LYS CA 1 1 13 15306 1 1 36 LYS CB C 6.193 4.797 3.221 1.00 . A A . 36 LYS CB 1 1 13 15307 1 1 36 LYS CD C 5.982 4.779 5.844 1.00 . A A . 36 LYS CD 1 1 13 15308 1 1 36 LYS CE C 6.539 3.350 5.938 1.00 . A A . 36 LYS CE 1 1 13 15309 1 1 36 LYS CG C 6.391 5.538 4.562 1.00 . A A . 36 LYS CG 1 1 13 15310 1 1 36 LYS H H 3.694 4.818 4.064 1.00 . A A . 36 LYS H 1 1 13 15311 1 1 36 LYS HA H 5.241 6.080 1.891 1.00 . A A . 36 LYS HA 1 1 13 15312 1 1 36 LYS HB2 H 6.182 3.737 3.342 1.00 . A A . 36 LYS HB2 1 1 13 15313 1 1 36 LYS HB3 H 7.031 5.023 2.588 1.00 . A A . 36 LYS HB3 1 1 13 15314 1 1 36 LYS HD2 H 6.342 5.368 6.690 1.00 . A A . 36 LYS HD2 1 1 13 15315 1 1 36 LYS HD3 H 4.895 4.744 5.914 1.00 . A A . 36 LYS HD3 1 1 13 15316 1 1 36 LYS HE2 H 5.987 2.710 5.241 1.00 . A A . 36 LYS HE2 1 1 13 15317 1 1 36 LYS HE3 H 7.579 3.381 5.613 1.00 . A A . 36 LYS HE3 1 1 13 15318 1 1 36 LYS HG2 H 7.450 5.769 4.583 1.00 . A A . 36 LYS HG2 1 1 13 15319 1 1 36 LYS HG3 H 5.833 6.486 4.567 1.00 . A A . 36 LYS HG3 1 1 13 15320 1 1 36 LYS HZ1 H 5.457 2.663 7.568 1.00 . A A . 36 LYS HZ1 1 1 13 15321 1 1 36 LYS HZ2 H 6.840 3.433 7.994 1.00 . A A . 36 LYS HZ2 1 1 13 15322 1 1 36 LYS HZ3 H 6.916 1.925 7.442 1.00 . A A . 36 LYS HZ3 1 1 13 15323 1 1 36 LYS N N 3.904 5.509 3.365 1.00 . A A . 36 LYS N 1 1 13 15324 1 1 36 LYS NZ N 6.425 2.807 7.319 1.00 . A A . 36 LYS NZ 1 1 13 15325 1 1 36 LYS O O 3.962 3.134 1.759 1.00 . A A . 36 LYS O 1 1 13 15326 1 1 37 THR C C 5.005 2.864 -1.585 1.00 . A A . 37 THR C 1 1 13 15327 1 1 37 THR CA C 4.068 3.901 -1.014 1.00 . A A . 37 THR CA 1 1 13 15328 1 1 37 THR CB C 3.566 4.888 -2.077 1.00 . A A . 37 THR CB 1 1 13 15329 1 1 37 THR CG2 C 3.028 6.187 -1.473 1.00 . A A . 37 THR CG2 1 1 13 15330 1 1 37 THR H H 5.389 5.260 -0.041 1.00 . A A . 37 THR H 1 1 13 15331 1 1 37 THR HA H 3.176 3.412 -0.654 1.00 . A A . 37 THR HA 1 1 13 15332 1 1 37 THR HB H 2.761 4.398 -2.636 1.00 . A A . 37 THR HB 1 1 13 15333 1 1 37 THR HG1 H 4.882 4.464 -3.473 1.00 . A A . 37 THR HG1 1 1 13 15334 1 1 37 THR HG21 H 3.850 6.830 -1.163 1.00 . A A . 37 THR HG21 1 1 13 15335 1 1 37 THR HG22 H 2.404 5.974 -0.611 1.00 . A A . 37 THR HG22 1 1 13 15336 1 1 37 THR HG23 H 2.437 6.714 -2.216 1.00 . A A . 37 THR HG23 1 1 13 15337 1 1 37 THR N N 4.713 4.532 0.137 1.00 . A A . 37 THR N 1 1 13 15338 1 1 37 THR O O 6.228 2.993 -1.516 1.00 . A A . 37 THR O 1 1 13 15339 1 1 37 THR OG1 O 4.593 5.237 -2.961 1.00 . A A . 37 THR OG1 1 1 13 15340 1 1 38 ILE C C 5.033 0.852 -4.349 1.00 . A A . 38 ILE C 1 1 13 15341 1 1 38 ILE CA C 5.179 0.773 -2.850 1.00 . A A . 38 ILE CA 1 1 13 15342 1 1 38 ILE CB C 4.686 -0.625 -2.440 1.00 . A A . 38 ILE CB 1 1 13 15343 1 1 38 ILE CD1 C 3.477 -2.048 -0.694 1.00 . A A . 38 ILE CD1 1 1 13 15344 1 1 38 ILE CG1 C 4.026 -0.661 -1.038 1.00 . A A . 38 ILE CG1 1 1 13 15345 1 1 38 ILE CG2 C 5.969 -1.491 -2.426 1.00 . A A . 38 ILE CG2 1 1 13 15346 1 1 38 ILE H H 3.410 1.756 -2.110 1.00 . A A . 38 ILE H 1 1 13 15347 1 1 38 ILE HA H 6.237 0.882 -2.625 1.00 . A A . 38 ILE HA 1 1 13 15348 1 1 38 ILE HB H 3.945 -0.962 -3.210 1.00 . A A . 38 ILE HB 1 1 13 15349 1 1 38 ILE HD11 H 4.287 -2.761 -0.570 1.00 . A A . 38 ILE HD11 1 1 13 15350 1 1 38 ILE HD12 H 2.906 -1.995 0.232 1.00 . A A . 38 ILE HD12 1 1 13 15351 1 1 38 ILE HD13 H 2.820 -2.398 -1.491 1.00 . A A . 38 ILE HD13 1 1 13 15352 1 1 38 ILE HG12 H 4.729 -0.283 -0.285 1.00 . A A . 38 ILE HG12 1 1 13 15353 1 1 38 ILE HG13 H 3.171 0.002 -1.005 1.00 . A A . 38 ILE HG13 1 1 13 15354 1 1 38 ILE HG21 H 6.688 -1.080 -1.717 1.00 . A A . 38 ILE HG21 1 1 13 15355 1 1 38 ILE HG22 H 5.768 -2.508 -2.110 1.00 . A A . 38 ILE HG22 1 1 13 15356 1 1 38 ILE HG23 H 6.439 -1.513 -3.410 1.00 . A A . 38 ILE HG23 1 1 13 15357 1 1 38 ILE N N 4.424 1.836 -2.180 1.00 . A A . 38 ILE N 1 1 13 15358 1 1 38 ILE O O 5.974 0.587 -5.090 1.00 . A A . 38 ILE O 1 1 13 15359 1 1 39 CYS C C 2.225 1.996 -6.361 1.00 . A A . 39 CYS C 1 1 13 15360 1 1 39 CYS CA C 3.345 1.033 -6.108 1.00 . A A . 39 CYS CA 1 1 13 15361 1 1 39 CYS CB C 2.904 -0.412 -6.347 1.00 . A A . 39 CYS CB 1 1 13 15362 1 1 39 CYS H H 3.128 1.397 -4.051 1.00 . A A . 39 CYS H 1 1 13 15363 1 1 39 CYS HA H 4.158 1.277 -6.788 1.00 . A A . 39 CYS HA 1 1 13 15364 1 1 39 CYS HB2 H 2.454 -0.672 -7.249 1.00 . A A . 39 CYS HB2 1 1 13 15365 1 1 39 CYS HB3 H 3.730 -0.908 -6.764 1.00 . A A . 39 CYS HB3 1 1 13 15366 1 1 39 CYS HG H 1.874 -2.416 -5.545 1.00 . A A . 39 CYS HG 1 1 13 15367 1 1 39 CYS N N 3.820 1.186 -4.760 1.00 . A A . 39 CYS N 1 1 13 15368 1 1 39 CYS O O 1.483 2.390 -5.460 1.00 . A A . 39 CYS O 1 1 13 15369 1 1 39 CYS SG S 1.894 -1.173 -5.045 1.00 . A A . 39 CYS SG 1 1 13 15370 1 1 40 LYS C C 0.358 2.559 -9.327 1.00 . A A . 40 LYS C 1 1 13 15371 1 1 40 LYS CA C 1.101 3.189 -8.157 1.00 . A A . 40 LYS CA 1 1 13 15372 1 1 40 LYS CB C 1.838 4.488 -8.526 1.00 . A A . 40 LYS CB 1 1 13 15373 1 1 40 LYS CD C 1.666 6.741 -9.708 1.00 . A A . 40 LYS CD 1 1 13 15374 1 1 40 LYS CE C 0.678 7.796 -10.227 1.00 . A A . 40 LYS CE 1 1 13 15375 1 1 40 LYS CG C 0.935 5.646 -8.902 1.00 . A A . 40 LYS CG 1 1 13 15376 1 1 40 LYS H H 2.790 2.026 -8.300 1.00 . A A . 40 LYS H 1 1 13 15377 1 1 40 LYS HA H 0.415 3.270 -7.343 1.00 . A A . 40 LYS HA 1 1 13 15378 1 1 40 LYS HB2 H 2.454 4.817 -7.685 1.00 . A A . 40 LYS HB2 1 1 13 15379 1 1 40 LYS HB3 H 2.493 4.286 -9.362 1.00 . A A . 40 LYS HB3 1 1 13 15380 1 1 40 LYS HD2 H 2.417 7.205 -9.069 1.00 . A A . 40 LYS HD2 1 1 13 15381 1 1 40 LYS HD3 H 2.176 6.287 -10.559 1.00 . A A . 40 LYS HD3 1 1 13 15382 1 1 40 LYS HE2 H 0.077 7.345 -11.016 1.00 . A A . 40 LYS HE2 1 1 13 15383 1 1 40 LYS HE3 H 0.001 8.067 -9.410 1.00 . A A . 40 LYS HE3 1 1 13 15384 1 1 40 LYS HG2 H 0.089 5.294 -9.471 1.00 . A A . 40 LYS HG2 1 1 13 15385 1 1 40 LYS HG3 H 0.571 6.009 -7.957 1.00 . A A . 40 LYS HG3 1 1 13 15386 1 1 40 LYS HZ1 H 1.801 9.517 -10.032 1.00 . A A . 40 LYS HZ1 1 1 13 15387 1 1 40 LYS HZ2 H 0.670 9.678 -11.157 1.00 . A A . 40 LYS HZ2 1 1 13 15388 1 1 40 LYS HZ3 H 1.994 8.788 -11.505 1.00 . A A . 40 LYS HZ3 1 1 13 15389 1 1 40 LYS N N 2.104 2.331 -7.634 1.00 . A A . 40 LYS N 1 1 13 15390 1 1 40 LYS NZ N 1.337 9.010 -10.770 1.00 . A A . 40 LYS NZ 1 1 13 15391 1 1 40 LYS O O 0.973 1.937 -10.192 1.00 . A A . 40 LYS O 1 1 13 15392 1 1 41 ARG C C -2.704 3.721 -10.794 1.00 . A A . 41 ARG C 1 1 13 15393 1 1 41 ARG CA C -1.712 2.587 -10.628 1.00 . A A . 41 ARG CA 1 1 13 15394 1 1 41 ARG CB C -2.398 1.228 -10.705 1.00 . A A . 41 ARG CB 1 1 13 15395 1 1 41 ARG CD C -3.893 -0.106 -12.207 1.00 . A A . 41 ARG CD 1 1 13 15396 1 1 41 ARG CG C -2.800 0.965 -12.162 1.00 . A A . 41 ARG CG 1 1 13 15397 1 1 41 ARG CZ C -5.242 -0.751 -14.240 1.00 . A A . 41 ARG CZ 1 1 13 15398 1 1 41 ARG H H -1.406 3.271 -8.638 1.00 . A A . 41 ARG H 1 1 13 15399 1 1 41 ARG HA H -1.007 2.638 -11.458 1.00 . A A . 41 ARG HA 1 1 13 15400 1 1 41 ARG HB2 H -1.700 0.455 -10.411 1.00 . A A . 41 ARG HB2 1 1 13 15401 1 1 41 ARG HB3 H -3.257 1.210 -10.028 1.00 . A A . 41 ARG HB3 1 1 13 15402 1 1 41 ARG HD2 H -3.523 -0.901 -11.581 1.00 . A A . 41 ARG HD2 1 1 13 15403 1 1 41 ARG HD3 H -4.815 0.286 -11.766 1.00 . A A . 41 ARG HD3 1 1 13 15404 1 1 41 ARG HE H -3.284 -1.046 -13.991 1.00 . A A . 41 ARG HE 1 1 13 15405 1 1 41 ARG HG2 H -3.159 1.877 -12.603 1.00 . A A . 41 ARG HG2 1 1 13 15406 1 1 41 ARG HG3 H -1.909 0.682 -12.726 1.00 . A A . 41 ARG HG3 1 1 13 15407 1 1 41 ARG HH11 H -7.211 -0.352 -14.368 1.00 . A A . 41 ARG HH11 1 1 13 15408 1 1 41 ARG HH12 H -6.405 0.321 -12.961 1.00 . A A . 41 ARG HH12 1 1 13 15409 1 1 41 ARG HH21 H -6.091 -1.473 -15.925 1.00 . A A . 41 ARG HH21 1 1 13 15410 1 1 41 ARG HH22 H -4.388 -1.793 -15.787 1.00 . A A . 41 ARG HH22 1 1 13 15411 1 1 41 ARG N N -0.957 2.771 -9.405 1.00 . A A . 41 ARG N 1 1 13 15412 1 1 41 ARG NE N -4.115 -0.678 -13.541 1.00 . A A . 41 ARG NE 1 1 13 15413 1 1 41 ARG NH1 N -6.382 -0.224 -13.810 1.00 . A A . 41 ARG NH1 1 1 13 15414 1 1 41 ARG NH2 N -5.237 -1.374 -15.405 1.00 . A A . 41 ARG NH2 1 1 13 15415 1 1 41 ARG O O -3.660 3.890 -10.049 1.00 . A A . 41 ARG O 1 1 13 15416 1 1 42 GLY C C -3.171 6.715 -11.000 1.00 . A A . 42 GLY C 1 1 13 15417 1 1 42 GLY CA C -3.283 5.680 -12.094 1.00 . A A . 42 GLY CA 1 1 13 15418 1 1 42 GLY H H -1.669 4.276 -12.391 1.00 . A A . 42 GLY H 1 1 13 15419 1 1 42 GLY HA2 H -2.959 6.154 -12.982 1.00 . A A . 42 GLY HA2 1 1 13 15420 1 1 42 GLY HA3 H -4.326 5.387 -12.215 1.00 . A A . 42 GLY HA3 1 1 13 15421 1 1 42 GLY N N -2.465 4.507 -11.819 1.00 . A A . 42 GLY N 1 1 13 15422 1 1 42 GLY O O -2.099 7.111 -10.565 1.00 . A A . 42 GLY O 1 1 13 15423 1 1 43 ASN C C -4.139 7.297 -7.994 1.00 . A A . 43 ASN C 1 1 13 15424 1 1 43 ASN CA C -4.433 7.991 -9.334 1.00 . A A . 43 ASN CA 1 1 13 15425 1 1 43 ASN CB C -5.828 8.628 -9.364 1.00 . A A . 43 ASN CB 1 1 13 15426 1 1 43 ASN CG C -7.013 7.662 -9.476 1.00 . A A . 43 ASN CG 1 1 13 15427 1 1 43 ASN H H -5.166 6.644 -10.819 1.00 . A A . 43 ASN H 1 1 13 15428 1 1 43 ASN HA H -3.702 8.806 -9.446 1.00 . A A . 43 ASN HA 1 1 13 15429 1 1 43 ASN HB2 H -5.975 9.254 -8.484 1.00 . A A . 43 ASN HB2 1 1 13 15430 1 1 43 ASN HB3 H -5.863 9.264 -10.237 1.00 . A A . 43 ASN HB3 1 1 13 15431 1 1 43 ASN HD21 H -6.128 6.187 -8.417 1.00 . A A . 43 ASN HD21 1 1 13 15432 1 1 43 ASN HD22 H -7.833 6.001 -8.791 1.00 . A A . 43 ASN HD22 1 1 13 15433 1 1 43 ASN N N -4.326 7.079 -10.466 1.00 . A A . 43 ASN N 1 1 13 15434 1 1 43 ASN ND2 N -6.959 6.498 -8.877 1.00 . A A . 43 ASN ND2 1 1 13 15435 1 1 43 ASN O O -4.132 7.966 -6.968 1.00 . A A . 43 ASN O 1 1 13 15436 1 1 43 ASN OD1 O -7.990 7.941 -10.148 1.00 . A A . 43 ASN OD1 1 1 13 15437 1 1 44 THR C C -2.442 4.714 -6.475 1.00 . A A . 44 THR C 1 1 13 15438 1 1 44 THR CA C -3.869 5.170 -6.738 1.00 . A A . 44 THR CA 1 1 13 15439 1 1 44 THR CB C -4.959 4.102 -6.611 1.00 . A A . 44 THR CB 1 1 13 15440 1 1 44 THR CG2 C -4.993 2.993 -7.649 1.00 . A A . 44 THR CG2 1 1 13 15441 1 1 44 THR H H -3.812 5.520 -8.886 1.00 . A A . 44 THR H 1 1 13 15442 1 1 44 THR HA H -4.049 5.839 -5.898 1.00 . A A . 44 THR HA 1 1 13 15443 1 1 44 THR HB H -5.895 4.630 -6.717 1.00 . A A . 44 THR HB 1 1 13 15444 1 1 44 THR HG1 H -5.788 3.752 -4.888 1.00 . A A . 44 THR HG1 1 1 13 15445 1 1 44 THR HG21 H -3.982 2.657 -7.888 1.00 . A A . 44 THR HG21 1 1 13 15446 1 1 44 THR HG22 H -5.486 3.350 -8.544 1.00 . A A . 44 THR HG22 1 1 13 15447 1 1 44 THR HG23 H -5.579 2.153 -7.283 1.00 . A A . 44 THR HG23 1 1 13 15448 1 1 44 THR N N -3.972 5.968 -7.985 1.00 . A A . 44 THR N 1 1 13 15449 1 1 44 THR O O -1.657 4.556 -7.405 1.00 . A A . 44 THR O 1 1 13 15450 1 1 44 THR OG1 O -4.945 3.541 -5.328 1.00 . A A . 44 THR OG1 1 1 13 15451 1 1 45 TYR C C -1.143 3.656 -3.353 1.00 . A A . 45 TYR C 1 1 13 15452 1 1 45 TYR CA C -0.813 4.521 -4.547 1.00 . A A . 45 TYR CA 1 1 13 15453 1 1 45 TYR CB C -0.311 5.856 -4.002 1.00 . A A . 45 TYR CB 1 1 13 15454 1 1 45 TYR CD1 C -0.628 7.434 -5.898 1.00 . A A . 45 TYR CD1 1 1 13 15455 1 1 45 TYR CD2 C 1.652 6.903 -5.202 1.00 . A A . 45 TYR CD2 1 1 13 15456 1 1 45 TYR CE1 C -0.125 8.360 -6.832 1.00 . A A . 45 TYR CE1 1 1 13 15457 1 1 45 TYR CE2 C 2.156 7.797 -6.158 1.00 . A A . 45 TYR CE2 1 1 13 15458 1 1 45 TYR CG C 0.260 6.761 -5.052 1.00 . A A . 45 TYR CG 1 1 13 15459 1 1 45 TYR CZ C 1.269 8.594 -6.919 1.00 . A A . 45 TYR CZ 1 1 13 15460 1 1 45 TYR H H -2.803 4.416 -4.502 1.00 . A A . 45 TYR H 1 1 13 15461 1 1 45 TYR HA H -0.072 4.064 -5.200 1.00 . A A . 45 TYR HA 1 1 13 15462 1 1 45 TYR HB2 H -1.126 6.379 -3.488 1.00 . A A . 45 TYR HB2 1 1 13 15463 1 1 45 TYR HB3 H 0.466 5.653 -3.263 1.00 . A A . 45 TYR HB3 1 1 13 15464 1 1 45 TYR HD1 H -1.686 7.198 -5.814 1.00 . A A . 45 TYR HD1 1 1 13 15465 1 1 45 TYR HD2 H 2.333 6.333 -4.578 1.00 . A A . 45 TYR HD2 1 1 13 15466 1 1 45 TYR HE1 H -0.804 8.894 -7.468 1.00 . A A . 45 TYR HE1 1 1 13 15467 1 1 45 TYR HE2 H 3.220 7.853 -6.300 1.00 . A A . 45 TYR HE2 1 1 13 15468 1 1 45 TYR HH H 2.682 9.759 -7.542 1.00 . A A . 45 TYR HH 1 1 13 15469 1 1 45 TYR N N -2.095 4.609 -5.193 1.00 . A A . 45 TYR N 1 1 13 15470 1 1 45 TYR O O -2.071 3.903 -2.575 1.00 . A A . 45 TYR O 1 1 13 15471 1 1 45 TYR OH O 1.766 9.555 -7.748 1.00 . A A . 45 TYR OH 1 1 13 15472 1 1 46 LEU C C 0.479 1.732 -1.279 1.00 . A A . 46 LEU C 1 1 13 15473 1 1 46 LEU CA C -0.652 1.554 -2.283 1.00 . A A . 46 LEU CA 1 1 13 15474 1 1 46 LEU CB C -0.592 0.263 -3.083 1.00 . A A . 46 LEU CB 1 1 13 15475 1 1 46 LEU CD1 C -1.838 -1.815 -2.143 1.00 . A A . 46 LEU CD1 1 1 13 15476 1 1 46 LEU CD2 C -3.174 -0.014 -3.024 1.00 . A A . 46 LEU CD2 1 1 13 15477 1 1 46 LEU CG C -1.815 -0.660 -3.159 1.00 . A A . 46 LEU CG 1 1 13 15478 1 1 46 LEU H H 0.316 2.424 -3.945 1.00 . A A . 46 LEU H 1 1 13 15479 1 1 46 LEU HA H -1.614 1.661 -1.778 1.00 . A A . 46 LEU HA 1 1 13 15480 1 1 46 LEU HB2 H -0.220 0.420 -4.098 1.00 . A A . 46 LEU HB2 1 1 13 15481 1 1 46 LEU HB3 H 0.212 -0.254 -2.671 1.00 . A A . 46 LEU HB3 1 1 13 15482 1 1 46 LEU HD11 H -2.742 -2.435 -2.310 1.00 . A A . 46 LEU HD11 1 1 13 15483 1 1 46 LEU HD12 H -1.877 -1.396 -1.131 1.00 . A A . 46 LEU HD12 1 1 13 15484 1 1 46 LEU HD13 H -0.951 -2.441 -2.264 1.00 . A A . 46 LEU HD13 1 1 13 15485 1 1 46 LEU HD21 H -3.342 0.259 -1.983 1.00 . A A . 46 LEU HD21 1 1 13 15486 1 1 46 LEU HD22 H -3.876 -0.788 -3.332 1.00 . A A . 46 LEU HD22 1 1 13 15487 1 1 46 LEU HD23 H -3.240 0.847 -3.679 1.00 . A A . 46 LEU HD23 1 1 13 15488 1 1 46 LEU HG H -1.793 -1.061 -4.163 1.00 . A A . 46 LEU HG 1 1 13 15489 1 1 46 LEU N N -0.432 2.566 -3.272 1.00 . A A . 46 LEU N 1 1 13 15490 1 1 46 LEU O O 1.644 1.782 -1.672 1.00 . A A . 46 LEU O 1 1 13 15491 1 1 47 CYS C C 0.907 1.577 2.267 1.00 . A A . 47 CYS C 1 1 13 15492 1 1 47 CYS CA C 1.020 2.432 1.011 1.00 . A A . 47 CYS CA 1 1 13 15493 1 1 47 CYS CB C 0.708 3.918 1.327 1.00 . A A . 47 CYS CB 1 1 13 15494 1 1 47 CYS H H -0.847 1.866 0.241 1.00 . A A . 47 CYS H 1 1 13 15495 1 1 47 CYS HA H 2.043 2.317 0.662 1.00 . A A . 47 CYS HA 1 1 13 15496 1 1 47 CYS HB2 H 0.033 3.998 2.190 1.00 . A A . 47 CYS HB2 1 1 13 15497 1 1 47 CYS HB3 H 1.630 4.416 1.627 1.00 . A A . 47 CYS HB3 1 1 13 15498 1 1 47 CYS HG H -0.434 5.864 0.551 1.00 . A A . 47 CYS HG 1 1 13 15499 1 1 47 CYS N N 0.128 1.919 -0.017 1.00 . A A . 47 CYS N 1 1 13 15500 1 1 47 CYS O O -0.080 0.867 2.456 1.00 . A A . 47 CYS O 1 1 13 15501 1 1 47 CYS SG S -0.047 4.761 -0.095 1.00 . A A . 47 CYS SG 1 1 13 15502 1 1 48 PHE C C 2.511 1.756 5.552 1.00 . A A . 48 PHE C 1 1 13 15503 1 1 48 PHE CA C 1.959 0.905 4.398 1.00 . A A . 48 PHE CA 1 1 13 15504 1 1 48 PHE CB C 2.774 -0.378 4.165 1.00 . A A . 48 PHE CB 1 1 13 15505 1 1 48 PHE CD1 C 5.034 -0.551 5.253 1.00 . A A . 48 PHE CD1 1 1 13 15506 1 1 48 PHE CD2 C 4.895 0.262 2.960 1.00 . A A . 48 PHE CD2 1 1 13 15507 1 1 48 PHE CE1 C 6.427 -0.446 5.206 1.00 . A A . 48 PHE CE1 1 1 13 15508 1 1 48 PHE CE2 C 6.291 0.368 2.908 1.00 . A A . 48 PHE CE2 1 1 13 15509 1 1 48 PHE CG C 4.270 -0.195 4.133 1.00 . A A . 48 PHE CG 1 1 13 15510 1 1 48 PHE CZ C 7.061 0.008 4.032 1.00 . A A . 48 PHE CZ 1 1 13 15511 1 1 48 PHE H H 2.683 2.267 2.947 1.00 . A A . 48 PHE H 1 1 13 15512 1 1 48 PHE HA H 0.957 0.587 4.651 1.00 . A A . 48 PHE HA 1 1 13 15513 1 1 48 PHE HB2 H 2.519 -1.082 4.960 1.00 . A A . 48 PHE HB2 1 1 13 15514 1 1 48 PHE HB3 H 2.490 -0.836 3.211 1.00 . A A . 48 PHE HB3 1 1 13 15515 1 1 48 PHE HD1 H 4.542 -0.930 6.136 1.00 . A A . 48 PHE HD1 1 1 13 15516 1 1 48 PHE HD2 H 4.293 0.504 2.094 1.00 . A A . 48 PHE HD2 1 1 13 15517 1 1 48 PHE HE1 H 6.986 -0.729 6.083 1.00 . A A . 48 PHE HE1 1 1 13 15518 1 1 48 PHE HE2 H 6.748 0.695 1.988 1.00 . A A . 48 PHE HE2 1 1 13 15519 1 1 48 PHE HZ H 8.139 0.043 3.987 1.00 . A A . 48 PHE HZ 1 1 13 15520 1 1 48 PHE N N 1.899 1.659 3.150 1.00 . A A . 48 PHE N 1 1 13 15521 1 1 48 PHE O O 3.341 2.635 5.298 1.00 . A A . 48 PHE O 1 1 13 15522 1 1 49 ASP C C 3.211 0.722 8.807 1.00 . A A . 49 ASP C 1 1 13 15523 1 1 49 ASP CA C 2.716 1.927 8.013 1.00 . A A . 49 ASP CA 1 1 13 15524 1 1 49 ASP CB C 1.804 2.741 8.912 1.00 . A A . 49 ASP CB 1 1 13 15525 1 1 49 ASP CG C 1.293 4.020 8.308 1.00 . A A . 49 ASP CG 1 1 13 15526 1 1 49 ASP H H 1.432 0.667 6.873 1.00 . A A . 49 ASP H 1 1 13 15527 1 1 49 ASP HA H 3.556 2.556 7.763 1.00 . A A . 49 ASP HA 1 1 13 15528 1 1 49 ASP HB2 H 1.040 2.066 9.282 1.00 . A A . 49 ASP HB2 1 1 13 15529 1 1 49 ASP HB3 H 2.376 3.091 9.768 1.00 . A A . 49 ASP HB3 1 1 13 15530 1 1 49 ASP N N 2.073 1.461 6.782 1.00 . A A . 49 ASP N 1 1 13 15531 1 1 49 ASP O O 3.517 -0.332 8.267 1.00 . A A . 49 ASP O 1 1 13 15532 1 1 49 ASP OD1 O 2.149 4.840 7.906 1.00 . A A . 49 ASP OD1 1 1 13 15533 1 1 49 ASP OD2 O 0.106 4.320 8.505 1.00 . A A . 49 ASP OD2 1 1 13 15534 1 1 50 ASP C C 3.018 -1.382 11.305 1.00 . A A . 50 ASP C 1 1 13 15535 1 1 50 ASP CA C 3.890 -0.144 10.990 1.00 . A A . 50 ASP CA 1 1 13 15536 1 1 50 ASP CB C 4.386 0.550 12.264 1.00 . A A . 50 ASP CB 1 1 13 15537 1 1 50 ASP CG C 5.287 1.755 11.948 1.00 . A A . 50 ASP CG 1 1 13 15538 1 1 50 ASP H H 3.032 1.736 10.544 1.00 . A A . 50 ASP H 1 1 13 15539 1 1 50 ASP HA H 4.734 -0.481 10.412 1.00 . A A . 50 ASP HA 1 1 13 15540 1 1 50 ASP HB2 H 3.500 0.850 12.833 1.00 . A A . 50 ASP HB2 1 1 13 15541 1 1 50 ASP HB3 H 4.955 -0.152 12.858 1.00 . A A . 50 ASP HB3 1 1 13 15542 1 1 50 ASP N N 3.283 0.849 10.123 1.00 . A A . 50 ASP N 1 1 13 15543 1 1 50 ASP O O 3.502 -2.386 11.846 1.00 . A A . 50 ASP O 1 1 13 15544 1 1 50 ASP OD1 O 6.385 1.509 11.345 1.00 . A A . 50 ASP OD1 1 1 13 15545 1 1 50 ASP OD2 O 4.819 2.891 12.138 1.00 . A A . 50 ASP OD2 1 1 13 15546 1 1 51 THR C C -0.104 -2.888 10.269 1.00 . A A . 51 THR C 1 1 13 15547 1 1 51 THR CA C 0.599 -2.116 11.379 1.00 . A A . 51 THR CA 1 1 13 15548 1 1 51 THR CB C -0.475 -1.168 11.923 1.00 . A A . 51 THR CB 1 1 13 15549 1 1 51 THR CG2 C -0.118 -0.447 13.201 1.00 . A A . 51 THR CG2 1 1 13 15550 1 1 51 THR H H 1.472 -0.417 10.493 1.00 . A A . 51 THR H 1 1 13 15551 1 1 51 THR HA H 0.920 -2.816 12.150 1.00 . A A . 51 THR HA 1 1 13 15552 1 1 51 THR HB H -1.384 -1.748 12.115 1.00 . A A . 51 THR HB 1 1 13 15553 1 1 51 THR HG1 H -1.658 -0.226 10.766 1.00 . A A . 51 THR HG1 1 1 13 15554 1 1 51 THR HG21 H 0.771 0.163 13.049 1.00 . A A . 51 THR HG21 1 1 13 15555 1 1 51 THR HG22 H 0.048 -1.168 13.997 1.00 . A A . 51 THR HG22 1 1 13 15556 1 1 51 THR HG23 H -0.952 0.204 13.454 1.00 . A A . 51 THR HG23 1 1 13 15557 1 1 51 THR N N 1.735 -1.295 10.928 1.00 . A A . 51 THR N 1 1 13 15558 1 1 51 THR O O -0.724 -3.916 10.529 1.00 . A A . 51 THR O 1 1 13 15559 1 1 51 THR OG1 O -0.713 -0.153 10.974 1.00 . A A . 51 THR OG1 1 1 13 15560 1 1 52 ASN C C -0.823 -1.550 6.859 1.00 . A A . 52 ASN C 1 1 13 15561 1 1 52 ASN CA C -1.080 -2.525 8.007 1.00 . A A . 52 ASN CA 1 1 13 15562 1 1 52 ASN CB C -2.553 -2.465 8.475 1.00 . A A . 52 ASN CB 1 1 13 15563 1 1 52 ASN CG C -2.987 -1.229 9.245 1.00 . A A . 52 ASN CG 1 1 13 15564 1 1 52 ASN H H 0.582 -1.638 8.842 1.00 . A A . 52 ASN H 1 1 13 15565 1 1 52 ASN HA H -0.925 -3.498 7.571 1.00 . A A . 52 ASN HA 1 1 13 15566 1 1 52 ASN HB2 H -3.124 -2.454 7.568 1.00 . A A . 52 ASN HB2 1 1 13 15567 1 1 52 ASN HB3 H -2.859 -3.353 9.007 1.00 . A A . 52 ASN HB3 1 1 13 15568 1 1 52 ASN HD21 H -3.156 -0.159 7.555 1.00 . A A . 52 ASN HD21 1 1 13 15569 1 1 52 ASN HD22 H -3.367 0.729 9.050 1.00 . A A . 52 ASN HD22 1 1 13 15570 1 1 52 ASN N N -0.090 -2.353 9.052 1.00 . A A . 52 ASN N 1 1 13 15571 1 1 52 ASN ND2 N -3.198 -0.132 8.557 1.00 . A A . 52 ASN ND2 1 1 13 15572 1 1 52 ASN O O 0.055 -0.684 6.897 1.00 . A A . 52 ASN O 1 1 13 15573 1 1 52 ASN OD1 O -3.151 -1.235 10.455 1.00 . A A . 52 ASN OD1 1 1 13 15574 1 1 53 LEU C C -2.805 0.050 4.575 1.00 . A A . 53 LEU C 1 1 13 15575 1 1 53 LEU CA C -1.640 -0.903 4.627 1.00 . A A . 53 LEU CA 1 1 13 15576 1 1 53 LEU CB C -1.611 -1.827 3.410 1.00 . A A . 53 LEU CB 1 1 13 15577 1 1 53 LEU CD1 C 0.305 -3.312 4.091 1.00 . A A . 53 LEU CD1 1 1 13 15578 1 1 53 LEU CD2 C 0.008 -2.829 1.794 1.00 . A A . 53 LEU CD2 1 1 13 15579 1 1 53 LEU CG C -0.163 -2.225 3.151 1.00 . A A . 53 LEU CG 1 1 13 15580 1 1 53 LEU H H -2.321 -2.453 5.869 1.00 . A A . 53 LEU H 1 1 13 15581 1 1 53 LEU HA H -0.760 -0.273 4.614 1.00 . A A . 53 LEU HA 1 1 13 15582 1 1 53 LEU HB2 H -2.248 -2.699 3.562 1.00 . A A . 53 LEU HB2 1 1 13 15583 1 1 53 LEU HB3 H -1.982 -1.305 2.533 1.00 . A A . 53 LEU HB3 1 1 13 15584 1 1 53 LEU HD11 H 0.556 -2.886 5.051 1.00 . A A . 53 LEU HD11 1 1 13 15585 1 1 53 LEU HD12 H 1.187 -3.808 3.680 1.00 . A A . 53 LEU HD12 1 1 13 15586 1 1 53 LEU HD13 H -0.516 -4.028 4.179 1.00 . A A . 53 LEU HD13 1 1 13 15587 1 1 53 LEU HD21 H 1.083 -2.850 1.630 1.00 . A A . 53 LEU HD21 1 1 13 15588 1 1 53 LEU HD22 H -0.469 -2.213 1.041 1.00 . A A . 53 LEU HD22 1 1 13 15589 1 1 53 LEU HD23 H -0.395 -3.846 1.840 1.00 . A A . 53 LEU HD23 1 1 13 15590 1 1 53 LEU HG H 0.473 -1.355 3.225 1.00 . A A . 53 LEU HG 1 1 13 15591 1 1 53 LEU N N -1.640 -1.711 5.824 1.00 . A A . 53 LEU N 1 1 13 15592 1 1 53 LEU O O -3.768 -0.055 5.339 1.00 . A A . 53 LEU O 1 1 13 15593 1 1 54 TYR C C -3.617 2.022 1.707 1.00 . A A . 54 TYR C 1 1 13 15594 1 1 54 TYR CA C -3.725 1.875 3.224 1.00 . A A . 54 TYR CA 1 1 13 15595 1 1 54 TYR CB C -3.604 3.229 3.946 1.00 . A A . 54 TYR CB 1 1 13 15596 1 1 54 TYR CD1 C -4.208 3.712 6.337 1.00 . A A . 54 TYR CD1 1 1 13 15597 1 1 54 TYR CD2 C -2.070 2.636 5.930 1.00 . A A . 54 TYR CD2 1 1 13 15598 1 1 54 TYR CE1 C -3.978 3.647 7.723 1.00 . A A . 54 TYR CE1 1 1 13 15599 1 1 54 TYR CE2 C -1.909 2.414 7.310 1.00 . A A . 54 TYR CE2 1 1 13 15600 1 1 54 TYR CG C -3.266 3.203 5.432 1.00 . A A . 54 TYR CG 1 1 13 15601 1 1 54 TYR CZ C -2.843 2.960 8.221 1.00 . A A . 54 TYR CZ 1 1 13 15602 1 1 54 TYR H H -1.840 0.951 3.042 1.00 . A A . 54 TYR H 1 1 13 15603 1 1 54 TYR HA H -4.667 1.436 3.517 1.00 . A A . 54 TYR HA 1 1 13 15604 1 1 54 TYR HB2 H -2.888 3.864 3.448 1.00 . A A . 54 TYR HB2 1 1 13 15605 1 1 54 TYR HB3 H -4.560 3.734 3.813 1.00 . A A . 54 TYR HB3 1 1 13 15606 1 1 54 TYR HD1 H -5.123 4.135 5.953 1.00 . A A . 54 TYR HD1 1 1 13 15607 1 1 54 TYR HD2 H -1.309 2.274 5.258 1.00 . A A . 54 TYR HD2 1 1 13 15608 1 1 54 TYR HE1 H -4.701 4.087 8.392 1.00 . A A . 54 TYR HE1 1 1 13 15609 1 1 54 TYR HE2 H -1.070 1.829 7.672 1.00 . A A . 54 TYR HE2 1 1 13 15610 1 1 54 TYR HH H -3.264 3.305 10.106 1.00 . A A . 54 TYR HH 1 1 13 15611 1 1 54 TYR N N -2.694 0.947 3.606 1.00 . A A . 54 TYR N 1 1 13 15612 1 1 54 TYR O O -2.510 2.198 1.181 1.00 . A A . 54 TYR O 1 1 13 15613 1 1 54 TYR OH O -2.673 2.778 9.561 1.00 . A A . 54 TYR OH 1 1 13 15614 1 1 55 ALA C C -5.074 3.870 -0.290 1.00 . A A . 55 ALA C 1 1 13 15615 1 1 55 ALA CA C -4.723 2.410 -0.396 1.00 . A A . 55 ALA CA 1 1 13 15616 1 1 55 ALA CB C -5.727 1.629 -1.258 1.00 . A A . 55 ALA CB 1 1 13 15617 1 1 55 ALA H H -5.642 1.875 1.466 1.00 . A A . 55 ALA H 1 1 13 15618 1 1 55 ALA HA H -3.724 2.368 -0.848 1.00 . A A . 55 ALA HA 1 1 13 15619 1 1 55 ALA HB1 H -5.696 2.001 -2.284 1.00 . A A . 55 ALA HB1 1 1 13 15620 1 1 55 ALA HB2 H -5.487 0.567 -1.262 1.00 . A A . 55 ALA HB2 1 1 13 15621 1 1 55 ALA HB3 H -6.742 1.757 -0.876 1.00 . A A . 55 ALA HB3 1 1 13 15622 1 1 55 ALA N N -4.735 1.940 0.986 1.00 . A A . 55 ALA N 1 1 13 15623 1 1 55 ALA O O -6.151 4.186 0.201 1.00 . A A . 55 ALA O 1 1 13 15624 1 1 56 ILE C C -4.923 6.206 -2.456 1.00 . A A . 56 ILE C 1 1 13 15625 1 1 56 ILE CA C -4.583 6.124 -0.970 1.00 . A A . 56 ILE CA 1 1 13 15626 1 1 56 ILE CB C -3.559 7.129 -0.429 1.00 . A A . 56 ILE CB 1 1 13 15627 1 1 56 ILE CD1 C -2.725 6.266 1.881 1.00 . A A . 56 ILE CD1 1 1 13 15628 1 1 56 ILE CG1 C -3.653 7.202 1.115 1.00 . A A . 56 ILE CG1 1 1 13 15629 1 1 56 ILE CG2 C -3.897 8.541 -0.945 1.00 . A A . 56 ILE CG2 1 1 13 15630 1 1 56 ILE H H -3.340 4.394 -1.191 1.00 . A A . 56 ILE H 1 1 13 15631 1 1 56 ILE HA H -5.504 6.335 -0.431 1.00 . A A . 56 ILE HA 1 1 13 15632 1 1 56 ILE HB H -2.567 6.807 -0.753 1.00 . A A . 56 ILE HB 1 1 13 15633 1 1 56 ILE HD11 H -2.935 6.380 2.948 1.00 . A A . 56 ILE HD11 1 1 13 15634 1 1 56 ILE HD12 H -2.869 5.240 1.553 1.00 . A A . 56 ILE HD12 1 1 13 15635 1 1 56 ILE HD13 H -1.692 6.542 1.699 1.00 . A A . 56 ILE HD13 1 1 13 15636 1 1 56 ILE HG12 H -3.421 8.207 1.442 1.00 . A A . 56 ILE HG12 1 1 13 15637 1 1 56 ILE HG13 H -4.675 7.015 1.436 1.00 . A A . 56 ILE HG13 1 1 13 15638 1 1 56 ILE HG21 H -3.758 8.597 -2.022 1.00 . A A . 56 ILE HG21 1 1 13 15639 1 1 56 ILE HG22 H -4.936 8.794 -0.696 1.00 . A A . 56 ILE HG22 1 1 13 15640 1 1 56 ILE HG23 H -3.232 9.276 -0.489 1.00 . A A . 56 ILE HG23 1 1 13 15641 1 1 56 ILE N N -4.179 4.748 -0.725 1.00 . A A . 56 ILE N 1 1 13 15642 1 1 56 ILE O O -4.057 6.274 -3.329 1.00 . A A . 56 ILE O 1 1 13 15643 1 1 57 THR C C -7.005 7.735 -4.327 1.00 . A A . 57 THR C 1 1 13 15644 1 1 57 THR CA C -6.769 6.263 -4.083 1.00 . A A . 57 THR CA 1 1 13 15645 1 1 57 THR CB C -7.987 5.356 -4.269 1.00 . A A . 57 THR CB 1 1 13 15646 1 1 57 THR CG2 C -8.644 5.518 -5.638 1.00 . A A . 57 THR CG2 1 1 13 15647 1 1 57 THR H H -6.861 5.998 -1.953 1.00 . A A . 57 THR H 1 1 13 15648 1 1 57 THR HA H -6.019 5.937 -4.793 1.00 . A A . 57 THR HA 1 1 13 15649 1 1 57 THR HB H -8.721 5.549 -3.492 1.00 . A A . 57 THR HB 1 1 13 15650 1 1 57 THR HG1 H -8.279 3.487 -3.890 1.00 . A A . 57 THR HG1 1 1 13 15651 1 1 57 THR HG21 H -9.037 6.531 -5.752 1.00 . A A . 57 THR HG21 1 1 13 15652 1 1 57 THR HG22 H -9.465 4.806 -5.730 1.00 . A A . 57 THR HG22 1 1 13 15653 1 1 57 THR HG23 H -7.911 5.324 -6.414 1.00 . A A . 57 THR HG23 1 1 13 15654 1 1 57 THR N N -6.226 6.145 -2.731 1.00 . A A . 57 THR N 1 1 13 15655 1 1 57 THR O O -8.031 8.279 -3.932 1.00 . A A . 57 THR O 1 1 13 15656 1 1 57 THR OG1 O -7.523 4.026 -4.168 1.00 . A A . 57 THR OG1 1 1 13 15657 1 1 58 GLY C C -5.569 10.434 -3.555 1.00 . A A . 58 GLY C 1 1 13 15658 1 1 58 GLY CA C -5.856 9.842 -4.947 1.00 . A A . 58 GLY CA 1 1 13 15659 1 1 58 GLY H H -5.170 7.852 -5.114 1.00 . A A . 58 GLY H 1 1 13 15660 1 1 58 GLY HA2 H -5.026 10.109 -5.594 1.00 . A A . 58 GLY HA2 1 1 13 15661 1 1 58 GLY HA3 H -6.784 10.237 -5.363 1.00 . A A . 58 GLY HA3 1 1 13 15662 1 1 58 GLY N N -5.983 8.395 -4.867 1.00 . A A . 58 GLY N 1 1 13 15663 1 1 58 GLY O O -4.451 10.832 -3.247 1.00 . A A . 58 GLY O 1 1 13 15664 1 1 59 ASP C C -7.776 10.265 -0.521 1.00 . A A . 59 ASP C 1 1 13 15665 1 1 59 ASP CA C -6.771 11.047 -1.395 1.00 . A A . 59 ASP CA 1 1 13 15666 1 1 59 ASP CB C -7.199 12.526 -1.599 1.00 . A A . 59 ASP CB 1 1 13 15667 1 1 59 ASP CG C -8.309 12.723 -2.653 1.00 . A A . 59 ASP CG 1 1 13 15668 1 1 59 ASP H H -7.512 10.219 -3.184 1.00 . A A . 59 ASP H 1 1 13 15669 1 1 59 ASP HA H -5.828 11.037 -0.840 1.00 . A A . 59 ASP HA 1 1 13 15670 1 1 59 ASP HB2 H -7.535 12.949 -0.646 1.00 . A A . 59 ASP HB2 1 1 13 15671 1 1 59 ASP HB3 H -6.316 13.089 -1.914 1.00 . A A . 59 ASP HB3 1 1 13 15672 1 1 59 ASP N N -6.621 10.433 -2.737 1.00 . A A . 59 ASP N 1 1 13 15673 1 1 59 ASP O O -8.055 10.617 0.632 1.00 . A A . 59 ASP O 1 1 13 15674 1 1 59 ASP OD1 O -9.148 11.805 -2.803 1.00 . A A . 59 ASP OD1 1 1 13 15675 1 1 59 ASP OD2 O -8.270 13.781 -3.337 1.00 . A A . 59 ASP OD2 1 1 13 15676 1 1 60 VAL C C -8.308 7.235 0.355 1.00 . A A . 60 VAL C 1 1 13 15677 1 1 60 VAL CA C -9.180 8.212 -0.394 1.00 . A A . 60 VAL CA 1 1 13 15678 1 1 60 VAL CB C -10.086 7.450 -1.396 1.00 . A A . 60 VAL CB 1 1 13 15679 1 1 60 VAL CG1 C -10.889 6.311 -0.733 1.00 . A A . 60 VAL CG1 1 1 13 15680 1 1 60 VAL CG2 C -11.046 8.408 -2.120 1.00 . A A . 60 VAL CG2 1 1 13 15681 1 1 60 VAL H H -7.922 8.910 -1.976 1.00 . A A . 60 VAL H 1 1 13 15682 1 1 60 VAL HA H -9.776 8.746 0.340 1.00 . A A . 60 VAL HA 1 1 13 15683 1 1 60 VAL HB H -9.451 7.005 -2.159 1.00 . A A . 60 VAL HB 1 1 13 15684 1 1 60 VAL HG11 H -11.584 5.880 -1.453 1.00 . A A . 60 VAL HG11 1 1 13 15685 1 1 60 VAL HG12 H -10.232 5.501 -0.387 1.00 . A A . 60 VAL HG12 1 1 13 15686 1 1 60 VAL HG13 H -11.453 6.700 0.111 1.00 . A A . 60 VAL HG13 1 1 13 15687 1 1 60 VAL HG21 H -11.643 7.859 -2.850 1.00 . A A . 60 VAL HG21 1 1 13 15688 1 1 60 VAL HG22 H -11.708 8.876 -1.399 1.00 . A A . 60 VAL HG22 1 1 13 15689 1 1 60 VAL HG23 H -10.492 9.181 -2.648 1.00 . A A . 60 VAL HG23 1 1 13 15690 1 1 60 VAL N N -8.293 9.152 -1.062 1.00 . A A . 60 VAL N 1 1 13 15691 1 1 60 VAL O O -7.813 6.291 -0.242 1.00 . A A . 60 VAL O 1 1 13 15692 1 1 61 VAL C C -8.283 5.400 2.952 1.00 . A A . 61 VAL C 1 1 13 15693 1 1 61 VAL CA C -7.409 6.581 2.552 1.00 . A A . 61 VAL CA 1 1 13 15694 1 1 61 VAL CB C -6.789 7.336 3.741 1.00 . A A . 61 VAL CB 1 1 13 15695 1 1 61 VAL CG1 C -7.799 7.999 4.702 1.00 . A A . 61 VAL CG1 1 1 13 15696 1 1 61 VAL CG2 C -5.845 6.437 4.563 1.00 . A A . 61 VAL CG2 1 1 13 15697 1 1 61 VAL H H -8.493 8.362 2.012 1.00 . A A . 61 VAL H 1 1 13 15698 1 1 61 VAL HA H -6.556 6.183 1.998 1.00 . A A . 61 VAL HA 1 1 13 15699 1 1 61 VAL HB H -6.197 8.126 3.276 1.00 . A A . 61 VAL HB 1 1 13 15700 1 1 61 VAL HG11 H -7.274 8.664 5.388 1.00 . A A . 61 VAL HG11 1 1 13 15701 1 1 61 VAL HG12 H -8.539 8.570 4.140 1.00 . A A . 61 VAL HG12 1 1 13 15702 1 1 61 VAL HG13 H -8.300 7.236 5.307 1.00 . A A . 61 VAL HG13 1 1 13 15703 1 1 61 VAL HG21 H -5.097 5.988 3.907 1.00 . A A . 61 VAL HG21 1 1 13 15704 1 1 61 VAL HG22 H -5.329 7.024 5.328 1.00 . A A . 61 VAL HG22 1 1 13 15705 1 1 61 VAL HG23 H -6.411 5.644 5.064 1.00 . A A . 61 VAL HG23 1 1 13 15706 1 1 61 VAL N N -8.123 7.495 1.643 1.00 . A A . 61 VAL N 1 1 13 15707 1 1 61 VAL O O -9.151 5.463 3.830 1.00 . A A . 61 VAL O 1 1 13 15708 1 1 62 LEU C C -7.552 2.193 3.460 1.00 . A A . 62 LEU C 1 1 13 15709 1 1 62 LEU CA C -8.572 2.994 2.659 1.00 . A A . 62 LEU CA 1 1 13 15710 1 1 62 LEU CB C -9.099 2.291 1.411 1.00 . A A . 62 LEU CB 1 1 13 15711 1 1 62 LEU CD1 C -10.292 0.556 2.981 1.00 . A A . 62 LEU CD1 1 1 13 15712 1 1 62 LEU CD2 C -10.476 0.444 0.520 1.00 . A A . 62 LEU CD2 1 1 13 15713 1 1 62 LEU CG C -9.544 0.828 1.658 1.00 . A A . 62 LEU CG 1 1 13 15714 1 1 62 LEU H H -7.357 4.323 1.538 1.00 . A A . 62 LEU H 1 1 13 15715 1 1 62 LEU HA H -9.431 3.148 3.308 1.00 . A A . 62 LEU HA 1 1 13 15716 1 1 62 LEU HB2 H -9.944 2.871 1.061 1.00 . A A . 62 LEU HB2 1 1 13 15717 1 1 62 LEU HB3 H -8.375 2.351 0.601 1.00 . A A . 62 LEU HB3 1 1 13 15718 1 1 62 LEU HD11 H -9.613 0.636 3.830 1.00 . A A . 62 LEU HD11 1 1 13 15719 1 1 62 LEU HD12 H -10.695 -0.460 2.979 1.00 . A A . 62 LEU HD12 1 1 13 15720 1 1 62 LEU HD13 H -11.112 1.265 3.097 1.00 . A A . 62 LEU HD13 1 1 13 15721 1 1 62 LEU HD21 H -10.750 -0.608 0.615 1.00 . A A . 62 LEU HD21 1 1 13 15722 1 1 62 LEU HD22 H -9.969 0.622 -0.430 1.00 . A A . 62 LEU HD22 1 1 13 15723 1 1 62 LEU HD23 H -11.362 1.077 0.598 1.00 . A A . 62 LEU HD23 1 1 13 15724 1 1 62 LEU HG H -8.677 0.172 1.613 1.00 . A A . 62 LEU HG 1 1 13 15725 1 1 62 LEU N N -8.020 4.268 2.305 1.00 . A A . 62 LEU N 1 1 13 15726 1 1 62 LEU O O -6.825 1.367 2.933 1.00 . A A . 62 LEU O 1 1 13 15727 1 1 63 LYS C C -7.400 0.178 5.827 1.00 . A A . 63 LYS C 1 1 13 15728 1 1 63 LYS CA C -6.948 1.649 5.828 1.00 . A A . 63 LYS CA 1 1 13 15729 1 1 63 LYS CB C -7.235 2.294 7.203 1.00 . A A . 63 LYS CB 1 1 13 15730 1 1 63 LYS CD C -9.081 2.672 8.959 1.00 . A A . 63 LYS CD 1 1 13 15731 1 1 63 LYS CE C -9.142 1.263 9.581 1.00 . A A . 63 LYS CE 1 1 13 15732 1 1 63 LYS CG C -8.695 2.708 7.469 1.00 . A A . 63 LYS CG 1 1 13 15733 1 1 63 LYS H H -8.196 3.199 4.980 1.00 . A A . 63 LYS H 1 1 13 15734 1 1 63 LYS HA H -5.871 1.657 5.662 1.00 . A A . 63 LYS HA 1 1 13 15735 1 1 63 LYS HB2 H -6.900 1.595 7.970 1.00 . A A . 63 LYS HB2 1 1 13 15736 1 1 63 LYS HB3 H -6.638 3.193 7.311 1.00 . A A . 63 LYS HB3 1 1 13 15737 1 1 63 LYS HD2 H -8.369 3.274 9.530 1.00 . A A . 63 LYS HD2 1 1 13 15738 1 1 63 LYS HD3 H -10.062 3.139 9.072 1.00 . A A . 63 LYS HD3 1 1 13 15739 1 1 63 LYS HE2 H -8.128 0.851 9.656 1.00 . A A . 63 LYS HE2 1 1 13 15740 1 1 63 LYS HE3 H -9.535 1.360 10.602 1.00 . A A . 63 LYS HE3 1 1 13 15741 1 1 63 LYS HG2 H -8.831 3.726 7.108 1.00 . A A . 63 LYS HG2 1 1 13 15742 1 1 63 LYS HG3 H -9.392 2.093 6.908 1.00 . A A . 63 LYS HG3 1 1 13 15743 1 1 63 LYS HZ1 H -10.091 -0.554 9.259 1.00 . A A . 63 LYS HZ1 1 1 13 15744 1 1 63 LYS HZ2 H -9.604 0.182 7.872 1.00 . A A . 63 LYS HZ2 1 1 13 15745 1 1 63 LYS HZ3 H -10.936 0.724 8.677 1.00 . A A . 63 LYS HZ3 1 1 13 15746 1 1 63 LYS N N -7.600 2.427 4.756 1.00 . A A . 63 LYS N 1 1 13 15747 1 1 63 LYS NZ N -10.005 0.341 8.795 1.00 . A A . 63 LYS NZ 1 1 13 15748 1 1 63 LYS O O -8.522 -0.152 6.243 1.00 . A A . 63 LYS O 1 1 13 15749 1 1 64 PHE C C -6.719 -2.818 6.724 1.00 . A A . 64 PHE C 1 1 13 15750 1 1 64 PHE CA C -6.795 -2.176 5.327 1.00 . A A . 64 PHE CA 1 1 13 15751 1 1 64 PHE CB C -5.807 -2.827 4.365 1.00 . A A . 64 PHE CB 1 1 13 15752 1 1 64 PHE CD1 C -5.023 -1.719 2.238 1.00 . A A . 64 PHE CD1 1 1 13 15753 1 1 64 PHE CD2 C -7.174 -2.832 2.233 1.00 . A A . 64 PHE CD2 1 1 13 15754 1 1 64 PHE CE1 C -5.158 -1.433 0.876 1.00 . A A . 64 PHE CE1 1 1 13 15755 1 1 64 PHE CE2 C -7.323 -2.531 0.876 1.00 . A A . 64 PHE CE2 1 1 13 15756 1 1 64 PHE CG C -6.008 -2.449 2.911 1.00 . A A . 64 PHE CG 1 1 13 15757 1 1 64 PHE CZ C -6.301 -1.859 0.188 1.00 . A A . 64 PHE CZ 1 1 13 15758 1 1 64 PHE H H -5.549 -0.459 5.317 1.00 . A A . 64 PHE H 1 1 13 15759 1 1 64 PHE HA H -7.757 -2.364 4.850 1.00 . A A . 64 PHE HA 1 1 13 15760 1 1 64 PHE HB2 H -4.782 -2.658 4.668 1.00 . A A . 64 PHE HB2 1 1 13 15761 1 1 64 PHE HB3 H -5.931 -3.887 4.471 1.00 . A A . 64 PHE HB3 1 1 13 15762 1 1 64 PHE HD1 H -4.169 -1.378 2.778 1.00 . A A . 64 PHE HD1 1 1 13 15763 1 1 64 PHE HD2 H -7.952 -3.359 2.757 1.00 . A A . 64 PHE HD2 1 1 13 15764 1 1 64 PHE HE1 H -4.377 -0.898 0.366 1.00 . A A . 64 PHE HE1 1 1 13 15765 1 1 64 PHE HE2 H -8.220 -2.837 0.375 1.00 . A A . 64 PHE HE2 1 1 13 15766 1 1 64 PHE HZ H -6.389 -1.668 -0.865 1.00 . A A . 64 PHE HZ 1 1 13 15767 1 1 64 PHE N N -6.522 -0.742 5.414 1.00 . A A . 64 PHE N 1 1 13 15768 1 1 64 PHE O O -5.766 -2.590 7.463 1.00 . A A . 64 PHE O 1 1 13 15769 1 1 65 ALA C C -6.568 -5.555 8.374 1.00 . A A . 65 ALA C 1 1 13 15770 1 1 65 ALA CA C -7.661 -4.462 8.327 1.00 . A A . 65 ALA CA 1 1 13 15771 1 1 65 ALA CB C -9.020 -5.140 8.495 1.00 . A A . 65 ALA CB 1 1 13 15772 1 1 65 ALA H H -8.503 -3.742 6.486 1.00 . A A . 65 ALA H 1 1 13 15773 1 1 65 ALA HA H -7.482 -3.798 9.178 1.00 . A A . 65 ALA HA 1 1 13 15774 1 1 65 ALA HB1 H -9.839 -4.425 8.401 1.00 . A A . 65 ALA HB1 1 1 13 15775 1 1 65 ALA HB2 H -9.114 -5.946 7.769 1.00 . A A . 65 ALA HB2 1 1 13 15776 1 1 65 ALA HB3 H -9.052 -5.602 9.481 1.00 . A A . 65 ALA HB3 1 1 13 15777 1 1 65 ALA N N -7.690 -3.667 7.084 1.00 . A A . 65 ALA N 1 1 13 15778 1 1 65 ALA O O -6.458 -6.274 9.365 1.00 . A A . 65 ALA O 1 1 13 15779 1 1 66 THR C C -3.858 -6.173 6.159 1.00 . A A . 66 THR C 1 1 13 15780 1 1 66 THR CA C -4.809 -6.767 7.142 1.00 . A A . 66 THR CA 1 1 13 15781 1 1 66 THR CB C -5.297 -8.073 6.509 1.00 . A A . 66 THR CB 1 1 13 15782 1 1 66 THR CG2 C -4.784 -9.321 7.193 1.00 . A A . 66 THR CG2 1 1 13 15783 1 1 66 THR H H -5.825 -5.116 6.494 1.00 . A A . 66 THR H 1 1 13 15784 1 1 66 THR HA H -4.316 -6.944 8.096 1.00 . A A . 66 THR HA 1 1 13 15785 1 1 66 THR HB H -4.903 -8.088 5.478 1.00 . A A . 66 THR HB 1 1 13 15786 1 1 66 THR HG1 H -6.934 -8.287 7.517 1.00 . A A . 66 THR HG1 1 1 13 15787 1 1 66 THR HG21 H -5.091 -9.316 8.238 1.00 . A A . 66 THR HG21 1 1 13 15788 1 1 66 THR HG22 H -3.700 -9.374 7.125 1.00 . A A . 66 THR HG22 1 1 13 15789 1 1 66 THR HG23 H -5.232 -10.171 6.674 1.00 . A A . 66 THR HG23 1 1 13 15790 1 1 66 THR N N -5.829 -5.756 7.285 1.00 . A A . 66 THR N 1 1 13 15791 1 1 66 THR O O -4.157 -5.258 5.396 1.00 . A A . 66 THR O 1 1 13 15792 1 1 66 THR OG1 O -6.693 -8.206 6.585 1.00 . A A . 66 THR OG1 1 1 13 15793 1 1 67 VAL C C -2.352 -7.383 3.739 1.00 . A A . 67 VAL C 1 1 13 15794 1 1 67 VAL CA C -1.864 -6.680 5.002 1.00 . A A . 67 VAL CA 1 1 13 15795 1 1 67 VAL CB C -0.537 -7.280 5.413 1.00 . A A . 67 VAL CB 1 1 13 15796 1 1 67 VAL CG1 C 0.446 -6.393 4.744 1.00 . A A . 67 VAL CG1 1 1 13 15797 1 1 67 VAL CG2 C -0.097 -7.224 6.859 1.00 . A A . 67 VAL CG2 1 1 13 15798 1 1 67 VAL H H -2.655 -7.654 6.692 1.00 . A A . 67 VAL H 1 1 13 15799 1 1 67 VAL HA H -1.802 -5.610 4.805 1.00 . A A . 67 VAL HA 1 1 13 15800 1 1 67 VAL HB H -0.503 -8.310 5.094 1.00 . A A . 67 VAL HB 1 1 13 15801 1 1 67 VAL HG11 H 1.413 -6.853 4.850 1.00 . A A . 67 VAL HG11 1 1 13 15802 1 1 67 VAL HG12 H 0.117 -6.236 3.720 1.00 . A A . 67 VAL HG12 1 1 13 15803 1 1 67 VAL HG13 H 0.425 -5.467 5.331 1.00 . A A . 67 VAL HG13 1 1 13 15804 1 1 67 VAL HG21 H 0.927 -7.581 6.815 1.00 . A A . 67 VAL HG21 1 1 13 15805 1 1 67 VAL HG22 H -0.123 -6.183 7.193 1.00 . A A . 67 VAL HG22 1 1 13 15806 1 1 67 VAL HG23 H -0.706 -7.888 7.465 1.00 . A A . 67 VAL HG23 1 1 13 15807 1 1 67 VAL N N -2.773 -6.879 6.067 1.00 . A A . 67 VAL N 1 1 13 15808 1 1 67 VAL O O -2.359 -6.800 2.650 1.00 . A A . 67 VAL O 1 1 13 15809 1 1 68 SER C C -4.408 -8.849 1.938 1.00 . A A . 68 SER C 1 1 13 15810 1 1 68 SER CA C -3.291 -9.480 2.796 1.00 . A A . 68 SER CA 1 1 13 15811 1 1 68 SER CB C -3.816 -10.823 3.364 1.00 . A A . 68 SER CB 1 1 13 15812 1 1 68 SER H H -2.667 -9.129 4.783 1.00 . A A . 68 SER H 1 1 13 15813 1 1 68 SER HA H -2.445 -9.689 2.131 1.00 . A A . 68 SER HA 1 1 13 15814 1 1 68 SER HB2 H -4.813 -10.674 3.800 1.00 . A A . 68 SER HB2 1 1 13 15815 1 1 68 SER HB3 H -3.877 -11.555 2.546 1.00 . A A . 68 SER HB3 1 1 13 15816 1 1 68 SER HG H -3.150 -12.238 4.569 1.00 . A A . 68 SER HG 1 1 13 15817 1 1 68 SER N N -2.828 -8.632 3.910 1.00 . A A . 68 SER N 1 1 13 15818 1 1 68 SER O O -4.526 -9.173 0.754 1.00 . A A . 68 SER O 1 1 13 15819 1 1 68 SER OG O -2.944 -11.313 4.379 1.00 . A A . 68 SER OG 1 1 13 15820 1 1 69 LYS C C -5.655 -6.427 0.639 1.00 . A A . 69 LYS C 1 1 13 15821 1 1 69 LYS CA C -6.207 -7.166 1.830 1.00 . A A . 69 LYS CA 1 1 13 15822 1 1 69 LYS CB C -6.775 -6.112 2.780 1.00 . A A . 69 LYS CB 1 1 13 15823 1 1 69 LYS CD C -8.620 -6.220 4.463 1.00 . A A . 69 LYS CD 1 1 13 15824 1 1 69 LYS CE C -9.400 -7.408 3.880 1.00 . A A . 69 LYS CE 1 1 13 15825 1 1 69 LYS CG C -7.184 -6.606 4.142 1.00 . A A . 69 LYS CG 1 1 13 15826 1 1 69 LYS H H -4.948 -7.632 3.470 1.00 . A A . 69 LYS H 1 1 13 15827 1 1 69 LYS HA H -6.951 -7.858 1.457 1.00 . A A . 69 LYS HA 1 1 13 15828 1 1 69 LYS HB2 H -6.035 -5.335 2.952 1.00 . A A . 69 LYS HB2 1 1 13 15829 1 1 69 LYS HB3 H -7.622 -5.645 2.296 1.00 . A A . 69 LYS HB3 1 1 13 15830 1 1 69 LYS HD2 H -8.778 -6.242 5.530 1.00 . A A . 69 LYS HD2 1 1 13 15831 1 1 69 LYS HD3 H -8.823 -5.198 4.085 1.00 . A A . 69 LYS HD3 1 1 13 15832 1 1 69 LYS HE2 H -8.888 -7.721 2.971 1.00 . A A . 69 LYS HE2 1 1 13 15833 1 1 69 LYS HE3 H -9.240 -8.296 4.517 1.00 . A A . 69 LYS HE3 1 1 13 15834 1 1 69 LYS HG2 H -7.025 -7.681 4.239 1.00 . A A . 69 LYS HG2 1 1 13 15835 1 1 69 LYS HG3 H -6.564 -6.109 4.860 1.00 . A A . 69 LYS HG3 1 1 13 15836 1 1 69 LYS HZ1 H -11.324 -6.943 4.535 1.00 . A A . 69 LYS HZ1 1 1 13 15837 1 1 69 LYS HZ2 H -11.281 -8.053 3.312 1.00 . A A . 69 LYS HZ2 1 1 13 15838 1 1 69 LYS HZ3 H -11.046 -6.504 2.936 1.00 . A A . 69 LYS HZ3 1 1 13 15839 1 1 69 LYS N N -5.163 -7.910 2.521 1.00 . A A . 69 LYS N 1 1 13 15840 1 1 69 LYS NZ N -10.859 -7.191 3.661 1.00 . A A . 69 LYS NZ 1 1 13 15841 1 1 69 LYS O O -6.146 -6.549 -0.477 1.00 . A A . 69 LYS O 1 1 13 15842 1 1 70 ALA C C -3.507 -5.751 -1.424 1.00 . A A . 70 ALA C 1 1 13 15843 1 1 70 ALA CA C -3.918 -4.905 -0.177 1.00 . A A . 70 ALA CA 1 1 13 15844 1 1 70 ALA CB C -2.741 -4.223 0.519 1.00 . A A . 70 ALA CB 1 1 13 15845 1 1 70 ALA H H -4.300 -5.543 1.852 1.00 . A A . 70 ALA H 1 1 13 15846 1 1 70 ALA HA H -4.570 -4.127 -0.556 1.00 . A A . 70 ALA HA 1 1 13 15847 1 1 70 ALA HB1 H -2.038 -4.966 0.902 1.00 . A A . 70 ALA HB1 1 1 13 15848 1 1 70 ALA HB2 H -2.205 -3.577 -0.170 1.00 . A A . 70 ALA HB2 1 1 13 15849 1 1 70 ALA HB3 H -3.104 -3.602 1.348 1.00 . A A . 70 ALA HB3 1 1 13 15850 1 1 70 ALA N N -4.598 -5.654 0.877 1.00 . A A . 70 ALA N 1 1 13 15851 1 1 70 ALA O O -3.363 -5.213 -2.521 1.00 . A A . 70 ALA O 1 1 13 15852 1 1 71 ARG C C -4.131 -8.359 -3.214 1.00 . A A . 71 ARG C 1 1 13 15853 1 1 71 ARG CA C -2.947 -8.043 -2.300 1.00 . A A . 71 ARG CA 1 1 13 15854 1 1 71 ARG CB C -2.492 -9.368 -1.669 1.00 . A A . 71 ARG CB 1 1 13 15855 1 1 71 ARG CD C -0.336 -10.692 -1.751 1.00 . A A . 71 ARG CD 1 1 13 15856 1 1 71 ARG CG C -1.507 -10.139 -2.582 1.00 . A A . 71 ARG CG 1 1 13 15857 1 1 71 ARG CZ C 0.223 -12.535 -0.183 1.00 . A A . 71 ARG CZ 1 1 13 15858 1 1 71 ARG H H -3.503 -7.462 -0.343 1.00 . A A . 71 ARG H 1 1 13 15859 1 1 71 ARG HA H -2.126 -7.631 -2.896 1.00 . A A . 71 ARG HA 1 1 13 15860 1 1 71 ARG HB2 H -2.065 -9.113 -0.699 1.00 . A A . 71 ARG HB2 1 1 13 15861 1 1 71 ARG HB3 H -3.338 -10.011 -1.434 1.00 . A A . 71 ARG HB3 1 1 13 15862 1 1 71 ARG HD2 H 0.411 -11.061 -2.440 1.00 . A A . 71 ARG HD2 1 1 13 15863 1 1 71 ARG HD3 H 0.199 -9.874 -1.231 1.00 . A A . 71 ARG HD3 1 1 13 15864 1 1 71 ARG HE H -1.703 -11.862 -0.629 1.00 . A A . 71 ARG HE 1 1 13 15865 1 1 71 ARG HG2 H -2.046 -11.008 -3.019 1.00 . A A . 71 ARG HG2 1 1 13 15866 1 1 71 ARG HG3 H -1.069 -9.439 -3.327 1.00 . A A . 71 ARG HG3 1 1 13 15867 1 1 71 ARG HH11 H 2.221 -13.000 0.051 1.00 . A A . 71 ARG HH11 1 1 13 15868 1 1 71 ARG HH12 H 1.857 -11.857 -1.155 1.00 . A A . 71 ARG HH12 1 1 13 15869 1 1 71 ARG HH21 H 0.563 -14.047 1.186 1.00 . A A . 71 ARG HH21 1 1 13 15870 1 1 71 ARG HH22 H -1.079 -13.602 0.860 1.00 . A A . 71 ARG HH22 1 1 13 15871 1 1 71 ARG N N -3.330 -7.074 -1.257 1.00 . A A . 71 ARG N 1 1 13 15872 1 1 71 ARG NE N -0.700 -11.803 -0.845 1.00 . A A . 71 ARG NE 1 1 13 15873 1 1 71 ARG NH1 N 1.520 -12.441 -0.413 1.00 . A A . 71 ARG NH1 1 1 13 15874 1 1 71 ARG NH2 N -0.113 -13.430 0.723 1.00 . A A . 71 ARG NH2 1 1 13 15875 1 1 71 ARG O O -3.986 -8.440 -4.404 1.00 . A A . 71 ARG O 1 1 13 15876 1 1 72 ALA C C -6.941 -7.234 -4.105 1.00 . A A . 72 ALA C 1 1 13 15877 1 1 72 ALA CA C -6.562 -8.602 -3.464 1.00 . A A . 72 ALA CA 1 1 13 15878 1 1 72 ALA CB C -7.567 -9.204 -2.479 1.00 . A A . 72 ALA CB 1 1 13 15879 1 1 72 ALA H H -5.355 -8.367 -1.684 1.00 . A A . 72 ALA H 1 1 13 15880 1 1 72 ALA HA H -6.472 -9.336 -4.295 1.00 . A A . 72 ALA HA 1 1 13 15881 1 1 72 ALA HB1 H -8.541 -9.328 -2.935 1.00 . A A . 72 ALA HB1 1 1 13 15882 1 1 72 ALA HB2 H -7.160 -10.106 -2.001 1.00 . A A . 72 ALA HB2 1 1 13 15883 1 1 72 ALA HB3 H -7.775 -8.501 -1.688 1.00 . A A . 72 ALA HB3 1 1 13 15884 1 1 72 ALA N N -5.324 -8.482 -2.684 1.00 . A A . 72 ALA N 1 1 13 15885 1 1 72 ALA O O -7.466 -7.152 -5.222 1.00 . A A . 72 ALA O 1 1 13 15886 1 1 73 TYR C C -6.180 -4.501 -5.189 1.00 . A A . 73 TYR C 1 1 13 15887 1 1 73 TYR CA C -6.907 -4.779 -3.897 1.00 . A A . 73 TYR CA 1 1 13 15888 1 1 73 TYR CB C -6.577 -3.737 -2.831 1.00 . A A . 73 TYR CB 1 1 13 15889 1 1 73 TYR CD1 C -6.200 -1.628 -4.151 1.00 . A A . 73 TYR CD1 1 1 13 15890 1 1 73 TYR CD2 C -8.305 -1.877 -2.879 1.00 . A A . 73 TYR CD2 1 1 13 15891 1 1 73 TYR CE1 C -6.674 -0.397 -4.658 1.00 . A A . 73 TYR CE1 1 1 13 15892 1 1 73 TYR CE2 C -8.751 -0.641 -3.392 1.00 . A A . 73 TYR CE2 1 1 13 15893 1 1 73 TYR CG C -7.025 -2.361 -3.262 1.00 . A A . 73 TYR CG 1 1 13 15894 1 1 73 TYR CZ C -7.940 0.090 -4.281 1.00 . A A . 73 TYR CZ 1 1 13 15895 1 1 73 TYR H H -6.090 -6.165 -2.586 1.00 . A A . 73 TYR H 1 1 13 15896 1 1 73 TYR HA H -7.946 -4.719 -4.097 1.00 . A A . 73 TYR HA 1 1 13 15897 1 1 73 TYR HB2 H -7.072 -3.992 -1.899 1.00 . A A . 73 TYR HB2 1 1 13 15898 1 1 73 TYR HB3 H -5.509 -3.705 -2.636 1.00 . A A . 73 TYR HB3 1 1 13 15899 1 1 73 TYR HD1 H -5.229 -2.023 -4.473 1.00 . A A . 73 TYR HD1 1 1 13 15900 1 1 73 TYR HD2 H -8.978 -2.480 -2.274 1.00 . A A . 73 TYR HD2 1 1 13 15901 1 1 73 TYR HE1 H -6.099 0.195 -5.351 1.00 . A A . 73 TYR HE1 1 1 13 15902 1 1 73 TYR HE2 H -9.735 -0.258 -3.137 1.00 . A A . 73 TYR HE2 1 1 13 15903 1 1 73 TYR HH H -7.701 1.776 -5.279 1.00 . A A . 73 TYR HH 1 1 13 15904 1 1 73 TYR N N -6.609 -6.109 -3.444 1.00 . A A . 73 TYR N 1 1 13 15905 1 1 73 TYR O O -6.718 -3.864 -6.094 1.00 . A A . 73 TYR O 1 1 13 15906 1 1 73 TYR OH O -8.349 1.302 -4.749 1.00 . A A . 73 TYR OH 1 1 13 15907 1 1 74 LEU C C -4.685 -5.459 -7.710 1.00 . A A . 74 LEU C 1 1 13 15908 1 1 74 LEU CA C -4.077 -4.867 -6.432 1.00 . A A . 74 LEU CA 1 1 13 15909 1 1 74 LEU CB C -2.732 -5.479 -6.156 1.00 . A A . 74 LEU CB 1 1 13 15910 1 1 74 LEU CD1 C -1.882 -3.210 -5.341 1.00 . A A . 74 LEU CD1 1 1 13 15911 1 1 74 LEU CD2 C -0.614 -5.109 -4.856 1.00 . A A . 74 LEU CD2 1 1 13 15912 1 1 74 LEU CG C -1.528 -4.559 -5.943 1.00 . A A . 74 LEU CG 1 1 13 15913 1 1 74 LEU H H -4.532 -5.344 -4.386 1.00 . A A . 74 LEU H 1 1 13 15914 1 1 74 LEU HA H -3.954 -3.802 -6.614 1.00 . A A . 74 LEU HA 1 1 13 15915 1 1 74 LEU HB2 H -2.904 -6.114 -5.327 1.00 . A A . 74 LEU HB2 1 1 13 15916 1 1 74 LEU HB3 H -2.500 -6.178 -6.922 1.00 . A A . 74 LEU HB3 1 1 13 15917 1 1 74 LEU HD11 H -2.455 -2.647 -6.040 1.00 . A A . 74 LEU HD11 1 1 13 15918 1 1 74 LEU HD12 H -0.940 -2.676 -5.205 1.00 . A A . 74 LEU HD12 1 1 13 15919 1 1 74 LEU HD13 H -2.483 -3.295 -4.418 1.00 . A A . 74 LEU HD13 1 1 13 15920 1 1 74 LEU HD21 H -1.070 -5.004 -3.856 1.00 . A A . 74 LEU HD21 1 1 13 15921 1 1 74 LEU HD22 H 0.309 -4.538 -4.903 1.00 . A A . 74 LEU HD22 1 1 13 15922 1 1 74 LEU HD23 H -0.394 -6.148 -5.046 1.00 . A A . 74 LEU HD23 1 1 13 15923 1 1 74 LEU HG H -1.016 -4.473 -6.918 1.00 . A A . 74 LEU HG 1 1 13 15924 1 1 74 LEU N N -4.947 -5.022 -5.254 1.00 . A A . 74 LEU N 1 1 13 15925 1 1 74 LEU O O -4.554 -4.870 -8.757 1.00 . A A . 74 LEU O 1 1 13 15926 1 1 75 GLU C C -7.701 -6.759 -8.832 1.00 . A A . 75 GLU C 1 1 13 15927 1 1 75 GLU CA C -6.192 -7.051 -8.777 1.00 . A A . 75 GLU CA 1 1 13 15928 1 1 75 GLU CB C -6.065 -8.606 -8.711 1.00 . A A . 75 GLU CB 1 1 13 15929 1 1 75 GLU CD C -6.269 -10.905 -7.630 1.00 . A A . 75 GLU CD 1 1 13 15930 1 1 75 GLU CG C -6.170 -9.395 -7.361 1.00 . A A . 75 GLU CG 1 1 13 15931 1 1 75 GLU H H -5.651 -6.843 -6.654 1.00 . A A . 75 GLU H 1 1 13 15932 1 1 75 GLU HA H -5.716 -6.713 -9.741 1.00 . A A . 75 GLU HA 1 1 13 15933 1 1 75 GLU HB2 H -6.572 -9.057 -9.599 1.00 . A A . 75 GLU HB2 1 1 13 15934 1 1 75 GLU HB3 H -5.074 -8.833 -9.020 1.00 . A A . 75 GLU HB3 1 1 13 15935 1 1 75 GLU HG2 H -5.257 -9.216 -6.703 1.00 . A A . 75 GLU HG2 1 1 13 15936 1 1 75 GLU HG3 H -7.201 -9.096 -7.133 1.00 . A A . 75 GLU HG3 1 1 13 15937 1 1 75 GLU N N -5.496 -6.490 -7.604 1.00 . A A . 75 GLU N 1 1 13 15938 1 1 75 GLU O O -8.264 -7.241 -9.813 1.00 . A A . 75 GLU O 1 1 13 15939 1 1 75 GLU OE1 O -5.981 -11.248 -8.774 1.00 . A A . 75 GLU OE1 1 1 13 15940 1 1 75 GLU OE2 O -6.751 -11.746 -6.809 1.00 . A A . 75 GLU OE2 1 1 13 15941 1 1 76 THR C C -10.029 -4.571 -6.737 1.00 . A A . 76 THR C 1 1 13 15942 1 1 76 THR CA C -9.758 -5.701 -7.802 1.00 . A A . 76 THR CA 1 1 13 15943 1 1 76 THR CB C -10.571 -6.971 -7.430 1.00 . A A . 76 THR CB 1 1 13 15944 1 1 76 THR CG2 C -11.936 -6.542 -6.956 1.00 . A A . 76 THR CG2 1 1 13 15945 1 1 76 THR H H -7.776 -5.606 -7.073 1.00 . A A . 76 THR H 1 1 13 15946 1 1 76 THR HA H -10.020 -5.311 -8.817 1.00 . A A . 76 THR HA 1 1 13 15947 1 1 76 THR HB H -10.017 -7.465 -6.596 1.00 . A A . 76 THR HB 1 1 13 15948 1 1 76 THR HG1 H -9.810 -7.585 -9.081 1.00 . A A . 76 THR HG1 1 1 13 15949 1 1 76 THR HG21 H -12.323 -5.824 -7.686 1.00 . A A . 76 THR HG21 1 1 13 15950 1 1 76 THR HG22 H -11.789 -6.109 -5.947 1.00 . A A . 76 THR HG22 1 1 13 15951 1 1 76 THR HG23 H -12.537 -7.441 -7.033 1.00 . A A . 76 THR HG23 1 1 13 15952 1 1 76 THR N N -8.338 -6.051 -7.824 1.00 . A A . 76 THR N 1 1 13 15953 1 1 76 THR O O -9.704 -4.619 -5.578 1.00 . A A . 76 THR O 1 1 13 15954 1 1 76 THR OG1 O -10.643 -7.788 -8.597 1.00 . A A . 76 THR OG1 1 1 13 15955 1 1 77 LYS C C -12.109 -2.428 -5.483 1.00 . A A . 77 LYS C 1 1 13 15956 1 1 77 LYS CA C -11.074 -2.232 -6.628 1.00 . A A . 77 LYS CA 1 1 13 15957 1 1 77 LYS CB C -11.716 -1.273 -7.684 1.00 . A A . 77 LYS CB 1 1 13 15958 1 1 77 LYS CD C -11.751 -2.546 -9.916 1.00 . A A . 77 LYS CD 1 1 13 15959 1 1 77 LYS CE C -12.678 -2.144 -11.062 1.00 . A A . 77 LYS CE 1 1 13 15960 1 1 77 LYS CG C -11.197 -1.339 -9.128 1.00 . A A . 77 LYS CG 1 1 13 15961 1 1 77 LYS H H -10.471 -3.537 -8.273 1.00 . A A . 77 LYS H 1 1 13 15962 1 1 77 LYS HA H -10.241 -1.724 -6.176 1.00 . A A . 77 LYS HA 1 1 13 15963 1 1 77 LYS HB2 H -12.787 -1.453 -7.708 1.00 . A A . 77 LYS HB2 1 1 13 15964 1 1 77 LYS HB3 H -11.603 -0.250 -7.293 1.00 . A A . 77 LYS HB3 1 1 13 15965 1 1 77 LYS HD2 H -10.899 -3.086 -10.331 1.00 . A A . 77 LYS HD2 1 1 13 15966 1 1 77 LYS HD3 H -12.272 -3.215 -9.236 1.00 . A A . 77 LYS HD3 1 1 13 15967 1 1 77 LYS HE2 H -12.150 -1.443 -11.693 1.00 . A A . 77 LYS HE2 1 1 13 15968 1 1 77 LYS HE3 H -12.865 -3.038 -11.645 1.00 . A A . 77 LYS HE3 1 1 13 15969 1 1 77 LYS HG2 H -11.472 -0.406 -9.622 1.00 . A A . 77 LYS HG2 1 1 13 15970 1 1 77 LYS HG3 H -10.109 -1.364 -9.102 1.00 . A A . 77 LYS HG3 1 1 13 15971 1 1 77 LYS HZ1 H -14.581 -1.336 -11.388 1.00 . A A . 77 LYS HZ1 1 1 13 15972 1 1 77 LYS HZ2 H -13.879 -0.762 -10.028 1.00 . A A . 77 LYS HZ2 1 1 13 15973 1 1 77 LYS HZ3 H -14.483 -2.275 -10.078 1.00 . A A . 77 LYS HZ3 1 1 13 15974 1 1 77 LYS N N -10.499 -3.451 -7.296 1.00 . A A . 77 LYS N 1 1 13 15975 1 1 77 LYS NZ N -13.967 -1.579 -10.610 1.00 . A A . 77 LYS NZ 1 1 13 15976 1 1 77 LYS O O -12.934 -3.373 -5.564 1.00 . A A . 77 LYS O 1 1 13 15977 1 1 77 LYS OXT O -12.265 -1.524 -4.641 1.00 . A A . 77 LYS OXT 1 1 14 15978 1 1 1 SER C C 3.236 -7.357 14.277 1.00 . A A . 1 SER C 1 1 14 15979 1 1 1 SER CA C 3.313 -8.768 14.833 1.00 . A A . 1 SER CA 1 1 14 15980 1 1 1 SER CB C 2.857 -9.797 13.770 1.00 . A A . 1 SER CB 1 1 14 15981 1 1 1 SER H2 H 2.692 -9.844 16.478 1.00 . A A . 1 SER H2 1 1 14 15982 1 1 1 SER H3 H 1.572 -8.793 15.930 1.00 . A A . 1 SER H3 1 1 14 15983 1 1 1 SER HA H 4.352 -8.959 15.048 1.00 . A A . 1 SER HA 1 1 14 15984 1 1 1 SER HB2 H 3.156 -10.766 14.125 1.00 . A A . 1 SER HB2 1 1 14 15985 1 1 1 SER HB3 H 1.742 -9.764 13.708 1.00 . A A . 1 SER HB3 1 1 14 15986 1 1 1 SER HG H 3.344 -10.434 12.043 1.00 . A A . 1 SER HG 1 1 14 15987 1 1 1 SER N N 2.550 -8.924 16.104 1.00 . A A . 1 SER N 1 1 14 15988 1 1 1 SER O O 2.253 -6.673 14.525 1.00 . A A . 1 SER O 1 1 14 15989 1 1 1 SER OG O 3.391 -9.593 12.507 1.00 . A A . 1 SER OG 1 1 14 15990 1 1 2 HIS C C 5.071 -5.731 11.504 1.00 . A A . 2 HIS C 1 1 14 15991 1 1 2 HIS CA C 4.283 -5.599 12.836 1.00 . A A . 2 HIS CA 1 1 14 15992 1 1 2 HIS CB C 4.942 -4.547 13.764 1.00 . A A . 2 HIS CB 1 1 14 15993 1 1 2 HIS CD2 C 2.840 -3.836 15.063 1.00 . A A . 2 HIS CD2 1 1 14 15994 1 1 2 HIS CE1 C 3.744 -3.335 16.992 1.00 . A A . 2 HIS CE1 1 1 14 15995 1 1 2 HIS CG C 4.173 -4.136 14.991 1.00 . A A . 2 HIS CG 1 1 14 15996 1 1 2 HIS H H 4.986 -7.571 13.276 1.00 . A A . 2 HIS H 1 1 14 15997 1 1 2 HIS HA H 3.267 -5.264 12.586 1.00 . A A . 2 HIS HA 1 1 14 15998 1 1 2 HIS HB2 H 5.909 -4.917 14.116 1.00 . A A . 2 HIS HB2 1 1 14 15999 1 1 2 HIS HB3 H 5.093 -3.623 13.230 1.00 . A A . 2 HIS HB3 1 1 14 16000 1 1 2 HIS HD1 H 5.714 -3.803 16.467 1.00 . A A . 2 HIS HD1 1 1 14 16001 1 1 2 HIS HD2 H 2.126 -3.919 14.253 1.00 . A A . 2 HIS HD2 1 1 14 16002 1 1 2 HIS HE1 H 3.891 -2.948 17.988 1.00 . A A . 2 HIS HE1 1 1 14 16003 1 1 2 HIS N N 4.256 -6.913 13.533 1.00 . A A . 2 HIS N 1 1 14 16004 1 1 2 HIS ND1 N 4.728 -3.803 16.208 1.00 . A A . 2 HIS ND1 1 1 14 16005 1 1 2 HIS NE2 N 2.566 -3.345 16.340 1.00 . A A . 2 HIS NE2 1 1 14 16006 1 1 2 HIS O O 4.524 -6.224 10.517 1.00 . A A . 2 HIS O 1 1 14 16007 1 1 3 MET C C 7.582 -7.148 10.022 1.00 . A A . 3 MET C 1 1 14 16008 1 1 3 MET CA C 7.412 -5.701 10.505 1.00 . A A . 3 MET CA 1 1 14 16009 1 1 3 MET CB C 8.757 -5.224 11.081 1.00 . A A . 3 MET CB 1 1 14 16010 1 1 3 MET CE C 9.617 -1.886 13.381 1.00 . A A . 3 MET CE 1 1 14 16011 1 1 3 MET CG C 8.777 -3.790 11.624 1.00 . A A . 3 MET CG 1 1 14 16012 1 1 3 MET H H 6.754 -5.203 12.449 1.00 . A A . 3 MET H 1 1 14 16013 1 1 3 MET HA H 7.148 -5.086 9.635 1.00 . A A . 3 MET HA 1 1 14 16014 1 1 3 MET HB2 H 9.023 -5.895 11.899 1.00 . A A . 3 MET HB2 1 1 14 16015 1 1 3 MET HB3 H 9.540 -5.294 10.323 1.00 . A A . 3 MET HB3 1 1 14 16016 1 1 3 MET HE1 H 9.758 -1.231 12.524 1.00 . A A . 3 MET HE1 1 1 14 16017 1 1 3 MET HE2 H 8.567 -1.837 13.698 1.00 . A A . 3 MET HE2 1 1 14 16018 1 1 3 MET HE3 H 10.253 -1.573 14.204 1.00 . A A . 3 MET HE3 1 1 14 16019 1 1 3 MET HG2 H 8.988 -3.098 10.803 1.00 . A A . 3 MET HG2 1 1 14 16020 1 1 3 MET HG3 H 7.809 -3.520 12.054 1.00 . A A . 3 MET HG3 1 1 14 16021 1 1 3 MET N N 6.402 -5.542 11.564 1.00 . A A . 3 MET N 1 1 14 16022 1 1 3 MET O O 8.652 -7.497 9.540 1.00 . A A . 3 MET O 1 1 14 16023 1 1 3 MET SD S 10.030 -3.572 12.916 1.00 . A A . 3 MET SD 1 1 14 16024 1 1 4 THR C C 5.603 -9.517 8.539 1.00 . A A . 4 THR C 1 1 14 16025 1 1 4 THR CA C 6.576 -9.363 9.676 1.00 . A A . 4 THR CA 1 1 14 16026 1 1 4 THR CB C 6.305 -10.330 10.820 1.00 . A A . 4 THR CB 1 1 14 16027 1 1 4 THR CG2 C 6.602 -11.764 10.416 1.00 . A A . 4 THR CG2 1 1 14 16028 1 1 4 THR H H 5.720 -7.659 10.565 1.00 . A A . 4 THR H 1 1 14 16029 1 1 4 THR HA H 7.526 -9.602 9.261 1.00 . A A . 4 THR HA 1 1 14 16030 1 1 4 THR HB H 5.257 -10.254 11.060 1.00 . A A . 4 THR HB 1 1 14 16031 1 1 4 THR HG1 H 7.989 -9.992 11.695 1.00 . A A . 4 THR HG1 1 1 14 16032 1 1 4 THR HG21 H 6.451 -12.424 11.265 1.00 . A A . 4 THR HG21 1 1 14 16033 1 1 4 THR HG22 H 7.636 -11.836 10.061 1.00 . A A . 4 THR HG22 1 1 14 16034 1 1 4 THR HG23 H 5.921 -12.049 9.611 1.00 . A A . 4 THR HG23 1 1 14 16035 1 1 4 THR N N 6.569 -8.000 10.157 1.00 . A A . 4 THR N 1 1 14 16036 1 1 4 THR O O 6.015 -9.673 7.395 1.00 . A A . 4 THR O 1 1 14 16037 1 1 4 THR OG1 O 7.060 -9.993 11.962 1.00 . A A . 4 THR OG1 1 1 14 16038 1 1 5 ALA C C 3.382 -8.364 6.741 1.00 . A A . 5 ALA C 1 1 14 16039 1 1 5 ALA CA C 3.284 -9.505 7.776 1.00 . A A . 5 ALA CA 1 1 14 16040 1 1 5 ALA CB C 1.917 -9.591 8.477 1.00 . A A . 5 ALA CB 1 1 14 16041 1 1 5 ALA H H 4.013 -9.198 9.752 1.00 . A A . 5 ALA H 1 1 14 16042 1 1 5 ALA HA H 3.439 -10.437 7.231 1.00 . A A . 5 ALA HA 1 1 14 16043 1 1 5 ALA HB1 H 1.126 -9.757 7.737 1.00 . A A . 5 ALA HB1 1 1 14 16044 1 1 5 ALA HB2 H 1.921 -10.438 9.165 1.00 . A A . 5 ALA HB2 1 1 14 16045 1 1 5 ALA HB3 H 1.703 -8.670 9.037 1.00 . A A . 5 ALA HB3 1 1 14 16046 1 1 5 ALA N N 4.311 -9.363 8.805 1.00 . A A . 5 ALA N 1 1 14 16047 1 1 5 ALA O O 3.433 -8.620 5.539 1.00 . A A . 5 ALA O 1 1 14 16048 1 1 6 VAL C C 4.789 -5.878 5.493 1.00 . A A . 6 VAL C 1 1 14 16049 1 1 6 VAL CA C 3.547 -5.904 6.379 1.00 . A A . 6 VAL CA 1 1 14 16050 1 1 6 VAL CB C 3.411 -4.626 7.247 1.00 . A A . 6 VAL CB 1 1 14 16051 1 1 6 VAL CG1 C 4.740 -4.094 7.802 1.00 . A A . 6 VAL CG1 1 1 14 16052 1 1 6 VAL CG2 C 2.659 -3.537 6.480 1.00 . A A . 6 VAL CG2 1 1 14 16053 1 1 6 VAL H H 3.420 -6.993 8.199 1.00 . A A . 6 VAL H 1 1 14 16054 1 1 6 VAL HA H 2.673 -5.934 5.717 1.00 . A A . 6 VAL HA 1 1 14 16055 1 1 6 VAL HB H 2.786 -4.894 8.101 1.00 . A A . 6 VAL HB 1 1 14 16056 1 1 6 VAL HG11 H 5.289 -4.903 8.290 1.00 . A A . 6 VAL HG11 1 1 14 16057 1 1 6 VAL HG12 H 5.350 -3.690 6.986 1.00 . A A . 6 VAL HG12 1 1 14 16058 1 1 6 VAL HG13 H 4.551 -3.304 8.525 1.00 . A A . 6 VAL HG13 1 1 14 16059 1 1 6 VAL HG21 H 1.675 -3.904 6.203 1.00 . A A . 6 VAL HG21 1 1 14 16060 1 1 6 VAL HG22 H 2.524 -2.667 7.116 1.00 . A A . 6 VAL HG22 1 1 14 16061 1 1 6 VAL HG23 H 3.216 -3.261 5.583 1.00 . A A . 6 VAL HG23 1 1 14 16062 1 1 6 VAL N N 3.504 -7.114 7.212 1.00 . A A . 6 VAL N 1 1 14 16063 1 1 6 VAL O O 4.767 -5.381 4.380 1.00 . A A . 6 VAL O 1 1 14 16064 1 1 7 GLN C C 7.156 -7.517 4.193 1.00 . A A . 7 GLN C 1 1 14 16065 1 1 7 GLN CA C 7.168 -6.583 5.401 1.00 . A A . 7 GLN CA 1 1 14 16066 1 1 7 GLN CB C 8.092 -7.096 6.544 1.00 . A A . 7 GLN CB 1 1 14 16067 1 1 7 GLN CD C 10.335 -6.271 5.956 1.00 . A A . 7 GLN CD 1 1 14 16068 1 1 7 GLN CG C 9.509 -7.513 6.149 1.00 . A A . 7 GLN CG 1 1 14 16069 1 1 7 GLN H H 5.731 -6.981 6.883 1.00 . A A . 7 GLN H 1 1 14 16070 1 1 7 GLN HA H 7.442 -5.598 5.065 1.00 . A A . 7 GLN HA 1 1 14 16071 1 1 7 GLN HB2 H 8.158 -6.314 7.288 1.00 . A A . 7 GLN HB2 1 1 14 16072 1 1 7 GLN HB3 H 7.635 -7.965 7.010 1.00 . A A . 7 GLN HB3 1 1 14 16073 1 1 7 GLN HE21 H 9.121 -5.524 4.514 1.00 . A A . 7 GLN HE21 1 1 14 16074 1 1 7 GLN HE22 H 10.352 -4.481 5.156 1.00 . A A . 7 GLN HE22 1 1 14 16075 1 1 7 GLN HG2 H 9.933 -8.104 6.939 1.00 . A A . 7 GLN HG2 1 1 14 16076 1 1 7 GLN HG3 H 9.518 -8.112 5.234 1.00 . A A . 7 GLN HG3 1 1 14 16077 1 1 7 GLN N N 5.856 -6.494 6.002 1.00 . A A . 7 GLN N 1 1 14 16078 1 1 7 GLN NE2 N 9.889 -5.337 5.135 1.00 . A A . 7 GLN NE2 1 1 14 16079 1 1 7 GLN O O 7.416 -7.095 3.066 1.00 . A A . 7 GLN O 1 1 14 16080 1 1 7 GLN OE1 O 11.323 -6.055 6.651 1.00 . A A . 7 GLN OE1 1 1 14 16081 1 1 8 ASP C C 5.663 -9.655 2.495 1.00 . A A . 8 ASP C 1 1 14 16082 1 1 8 ASP CA C 6.679 -9.945 3.615 1.00 . A A . 8 ASP CA 1 1 14 16083 1 1 8 ASP CB C 6.222 -11.129 4.508 1.00 . A A . 8 ASP CB 1 1 14 16084 1 1 8 ASP CG C 6.319 -12.548 3.900 1.00 . A A . 8 ASP CG 1 1 14 16085 1 1 8 ASP H H 6.854 -8.932 5.498 1.00 . A A . 8 ASP H 1 1 14 16086 1 1 8 ASP HA H 7.636 -10.196 3.161 1.00 . A A . 8 ASP HA 1 1 14 16087 1 1 8 ASP HB2 H 6.843 -11.136 5.406 1.00 . A A . 8 ASP HB2 1 1 14 16088 1 1 8 ASP HB3 H 5.186 -10.962 4.816 1.00 . A A . 8 ASP HB3 1 1 14 16089 1 1 8 ASP N N 6.873 -8.770 4.501 1.00 . A A . 8 ASP N 1 1 14 16090 1 1 8 ASP O O 5.893 -10.041 1.345 1.00 . A A . 8 ASP O 1 1 14 16091 1 1 8 ASP OD1 O 5.328 -13.053 3.308 1.00 . A A . 8 ASP OD1 1 1 14 16092 1 1 8 ASP OD2 O 7.367 -13.199 4.137 1.00 . A A . 8 ASP OD2 1 1 14 16093 1 1 9 PHE C C 4.411 -7.353 0.843 1.00 . A A . 9 PHE C 1 1 14 16094 1 1 9 PHE CA C 3.705 -8.370 1.768 1.00 . A A . 9 PHE CA 1 1 14 16095 1 1 9 PHE CB C 2.491 -7.698 2.439 1.00 . A A . 9 PHE CB 1 1 14 16096 1 1 9 PHE CD1 C 1.636 -5.681 1.181 1.00 . A A . 9 PHE CD1 1 1 14 16097 1 1 9 PHE CD2 C 1.035 -7.893 0.386 1.00 . A A . 9 PHE CD2 1 1 14 16098 1 1 9 PHE CE1 C 1.029 -5.112 0.047 1.00 . A A . 9 PHE CE1 1 1 14 16099 1 1 9 PHE CE2 C 0.436 -7.315 -0.747 1.00 . A A . 9 PHE CE2 1 1 14 16100 1 1 9 PHE CG C 1.619 -7.074 1.368 1.00 . A A . 9 PHE CG 1 1 14 16101 1 1 9 PHE CZ C 0.393 -5.924 -0.898 1.00 . A A . 9 PHE CZ 1 1 14 16102 1 1 9 PHE H H 4.415 -8.687 3.762 1.00 . A A . 9 PHE H 1 1 14 16103 1 1 9 PHE HA H 3.385 -9.202 1.129 1.00 . A A . 9 PHE HA 1 1 14 16104 1 1 9 PHE HB2 H 1.917 -8.373 3.105 1.00 . A A . 9 PHE HB2 1 1 14 16105 1 1 9 PHE HB3 H 2.867 -6.902 3.082 1.00 . A A . 9 PHE HB3 1 1 14 16106 1 1 9 PHE HD1 H 2.172 -5.048 1.873 1.00 . A A . 9 PHE HD1 1 1 14 16107 1 1 9 PHE HD2 H 1.126 -8.963 0.471 1.00 . A A . 9 PHE HD2 1 1 14 16108 1 1 9 PHE HE1 H 1.089 -4.048 -0.124 1.00 . A A . 9 PHE HE1 1 1 14 16109 1 1 9 PHE HE2 H 0.067 -7.939 -1.541 1.00 . A A . 9 PHE HE2 1 1 14 16110 1 1 9 PHE HZ H -0.074 -5.484 -1.768 1.00 . A A . 9 PHE HZ 1 1 14 16111 1 1 9 PHE N N 4.599 -8.887 2.785 1.00 . A A . 9 PHE N 1 1 14 16112 1 1 9 PHE O O 4.361 -7.500 -0.378 1.00 . A A . 9 PHE O 1 1 14 16113 1 1 10 VAL C C 6.667 -5.762 -0.378 1.00 . A A . 10 VAL C 1 1 14 16114 1 1 10 VAL CA C 5.674 -5.229 0.660 1.00 . A A . 10 VAL CA 1 1 14 16115 1 1 10 VAL CB C 6.322 -4.197 1.616 1.00 . A A . 10 VAL CB 1 1 14 16116 1 1 10 VAL CG1 C 7.345 -3.262 0.950 1.00 . A A . 10 VAL CG1 1 1 14 16117 1 1 10 VAL CG2 C 5.240 -3.300 2.248 1.00 . A A . 10 VAL CG2 1 1 14 16118 1 1 10 VAL H H 4.917 -6.239 2.449 1.00 . A A . 10 VAL H 1 1 14 16119 1 1 10 VAL HA H 4.892 -4.719 0.107 1.00 . A A . 10 VAL HA 1 1 14 16120 1 1 10 VAL HB H 6.839 -4.724 2.417 1.00 . A A . 10 VAL HB 1 1 14 16121 1 1 10 VAL HG11 H 8.210 -3.835 0.631 1.00 . A A . 10 VAL HG11 1 1 14 16122 1 1 10 VAL HG12 H 6.898 -2.769 0.088 1.00 . A A . 10 VAL HG12 1 1 14 16123 1 1 10 VAL HG13 H 7.682 -2.505 1.662 1.00 . A A . 10 VAL HG13 1 1 14 16124 1 1 10 VAL HG21 H 4.321 -3.865 2.421 1.00 . A A . 10 VAL HG21 1 1 14 16125 1 1 10 VAL HG22 H 5.604 -2.898 3.196 1.00 . A A . 10 VAL HG22 1 1 14 16126 1 1 10 VAL HG23 H 5.004 -2.474 1.574 1.00 . A A . 10 VAL HG23 1 1 14 16127 1 1 10 VAL N N 4.999 -6.308 1.428 1.00 . A A . 10 VAL N 1 1 14 16128 1 1 10 VAL O O 6.483 -5.422 -1.554 1.00 . A A . 10 VAL O 1 1 14 16129 1 1 11 VAL C C 8.271 -7.775 -2.162 1.00 . A A . 11 VAL C 1 1 14 16130 1 1 11 VAL CA C 8.731 -7.130 -0.824 1.00 . A A . 11 VAL CA 1 1 14 16131 1 1 11 VAL CB C 9.641 -8.114 -0.093 1.00 . A A . 11 VAL CB 1 1 14 16132 1 1 11 VAL CG1 C 10.579 -7.436 0.924 1.00 . A A . 11 VAL CG1 1 1 14 16133 1 1 11 VAL CG2 C 8.763 -9.143 0.574 1.00 . A A . 11 VAL CG2 1 1 14 16134 1 1 11 VAL H H 7.605 -6.862 1.025 1.00 . A A . 11 VAL H 1 1 14 16135 1 1 11 VAL HA H 9.404 -6.313 -1.001 1.00 . A A . 11 VAL HA 1 1 14 16136 1 1 11 VAL HB H 10.240 -8.619 -0.829 1.00 . A A . 11 VAL HB 1 1 14 16137 1 1 11 VAL HG11 H 11.232 -6.732 0.412 1.00 . A A . 11 VAL HG11 1 1 14 16138 1 1 11 VAL HG12 H 9.991 -6.894 1.675 1.00 . A A . 11 VAL HG12 1 1 14 16139 1 1 11 VAL HG13 H 11.190 -8.186 1.428 1.00 . A A . 11 VAL HG13 1 1 14 16140 1 1 11 VAL HG21 H 9.368 -9.951 0.976 1.00 . A A . 11 VAL HG21 1 1 14 16141 1 1 11 VAL HG22 H 8.230 -8.620 1.356 1.00 . A A . 11 VAL HG22 1 1 14 16142 1 1 11 VAL HG23 H 8.061 -9.479 -0.172 1.00 . A A . 11 VAL HG23 1 1 14 16143 1 1 11 VAL N N 7.635 -6.609 0.029 1.00 . A A . 11 VAL N 1 1 14 16144 1 1 11 VAL O O 9.084 -7.872 -3.080 1.00 . A A . 11 VAL O 1 1 14 16145 1 1 12 ASP C C 6.157 -7.862 -4.560 1.00 . A A . 12 ASP C 1 1 14 16146 1 1 12 ASP CA C 6.363 -8.850 -3.395 1.00 . A A . 12 ASP CA 1 1 14 16147 1 1 12 ASP CB C 5.061 -9.510 -2.893 1.00 . A A . 12 ASP CB 1 1 14 16148 1 1 12 ASP CG C 4.672 -10.854 -3.514 1.00 . A A . 12 ASP CG 1 1 14 16149 1 1 12 ASP H H 6.500 -8.152 -1.379 1.00 . A A . 12 ASP H 1 1 14 16150 1 1 12 ASP HA H 7.032 -9.608 -3.777 1.00 . A A . 12 ASP HA 1 1 14 16151 1 1 12 ASP HB2 H 5.140 -9.703 -1.818 1.00 . A A . 12 ASP HB2 1 1 14 16152 1 1 12 ASP HB3 H 4.235 -8.826 -3.007 1.00 . A A . 12 ASP HB3 1 1 14 16153 1 1 12 ASP N N 7.015 -8.221 -2.241 1.00 . A A . 12 ASP N 1 1 14 16154 1 1 12 ASP O O 6.616 -8.087 -5.671 1.00 . A A . 12 ASP O 1 1 14 16155 1 1 12 ASP OD1 O 5.439 -11.429 -4.309 1.00 . A A . 12 ASP OD1 1 1 14 16156 1 1 12 ASP OD2 O 3.590 -11.386 -3.185 1.00 . A A . 12 ASP OD2 1 1 14 16157 1 1 13 ILE C C 7.029 -5.071 -5.413 1.00 . A A . 13 ILE C 1 1 14 16158 1 1 13 ILE CA C 5.575 -5.488 -5.188 1.00 . A A . 13 ILE CA 1 1 14 16159 1 1 13 ILE CB C 4.804 -4.358 -4.500 1.00 . A A . 13 ILE CB 1 1 14 16160 1 1 13 ILE CD1 C 2.913 -5.751 -3.381 1.00 . A A . 13 ILE CD1 1 1 14 16161 1 1 13 ILE CG1 C 3.296 -4.626 -4.346 1.00 . A A . 13 ILE CG1 1 1 14 16162 1 1 13 ILE CG2 C 4.990 -3.073 -5.330 1.00 . A A . 13 ILE CG2 1 1 14 16163 1 1 13 ILE H H 5.286 -6.544 -3.344 1.00 . A A . 13 ILE H 1 1 14 16164 1 1 13 ILE HA H 5.088 -5.554 -6.167 1.00 . A A . 13 ILE HA 1 1 14 16165 1 1 13 ILE HB H 5.234 -4.207 -3.515 1.00 . A A . 13 ILE HB 1 1 14 16166 1 1 13 ILE HD11 H 3.082 -6.720 -3.844 1.00 . A A . 13 ILE HD11 1 1 14 16167 1 1 13 ILE HD12 H 3.474 -5.672 -2.451 1.00 . A A . 13 ILE HD12 1 1 14 16168 1 1 13 ILE HD13 H 1.856 -5.682 -3.161 1.00 . A A . 13 ILE HD13 1 1 14 16169 1 1 13 ILE HG12 H 2.847 -3.716 -3.953 1.00 . A A . 13 ILE HG12 1 1 14 16170 1 1 13 ILE HG13 H 2.867 -4.832 -5.327 1.00 . A A . 13 ILE HG13 1 1 14 16171 1 1 13 ILE HG21 H 4.675 -3.246 -6.359 1.00 . A A . 13 ILE HG21 1 1 14 16172 1 1 13 ILE HG22 H 4.404 -2.270 -4.895 1.00 . A A . 13 ILE HG22 1 1 14 16173 1 1 13 ILE HG23 H 6.034 -2.751 -5.339 1.00 . A A . 13 ILE HG23 1 1 14 16174 1 1 13 ILE N N 5.572 -6.689 -4.303 1.00 . A A . 13 ILE N 1 1 14 16175 1 1 13 ILE O O 7.472 -4.774 -6.523 1.00 . A A . 13 ILE O 1 1 14 16176 1 1 14 LEU C C 10.111 -4.884 -5.124 1.00 . A A . 14 LEU C 1 1 14 16177 1 1 14 LEU CA C 9.025 -4.353 -4.172 1.00 . A A . 14 LEU CA 1 1 14 16178 1 1 14 LEU CB C 9.496 -4.500 -2.708 1.00 . A A . 14 LEU CB 1 1 14 16179 1 1 14 LEU CD1 C 10.815 -3.644 -0.759 1.00 . A A . 14 LEU CD1 1 1 14 16180 1 1 14 LEU CD2 C 10.927 -2.468 -2.978 1.00 . A A . 14 LEU CD2 1 1 14 16181 1 1 14 LEU CG C 10.021 -3.236 -2.016 1.00 . A A . 14 LEU CG 1 1 14 16182 1 1 14 LEU H H 7.323 -5.341 -3.430 1.00 . A A . 14 LEU H 1 1 14 16183 1 1 14 LEU HA H 8.805 -3.310 -4.409 1.00 . A A . 14 LEU HA 1 1 14 16184 1 1 14 LEU HB2 H 8.721 -4.946 -2.080 1.00 . A A . 14 LEU HB2 1 1 14 16185 1 1 14 LEU HB3 H 10.312 -5.210 -2.690 1.00 . A A . 14 LEU HB3 1 1 14 16186 1 1 14 LEU HD11 H 11.731 -4.170 -1.039 1.00 . A A . 14 LEU HD11 1 1 14 16187 1 1 14 LEU HD12 H 10.214 -4.315 -0.136 1.00 . A A . 14 LEU HD12 1 1 14 16188 1 1 14 LEU HD13 H 11.064 -2.760 -0.178 1.00 . A A . 14 LEU HD13 1 1 14 16189 1 1 14 LEU HD21 H 10.305 -2.014 -3.746 1.00 . A A . 14 LEU HD21 1 1 14 16190 1 1 14 LEU HD22 H 11.637 -3.149 -3.458 1.00 . A A . 14 LEU HD22 1 1 14 16191 1 1 14 LEU HD23 H 11.460 -1.689 -2.442 1.00 . A A . 14 LEU HD23 1 1 14 16192 1 1 14 LEU HG H 9.178 -2.599 -1.725 1.00 . A A . 14 LEU HG 1 1 14 16193 1 1 14 LEU N N 7.766 -5.055 -4.299 1.00 . A A . 14 LEU N 1 1 14 16194 1 1 14 LEU O O 10.619 -4.146 -5.970 1.00 . A A . 14 LEU O 1 1 14 16195 1 1 15 LEU C C 10.944 -7.696 -6.861 1.00 . A A . 15 LEU C 1 1 14 16196 1 1 15 LEU CA C 11.499 -6.909 -5.668 1.00 . A A . 15 LEU CA 1 1 14 16197 1 1 15 LEU CB C 12.139 -7.874 -4.648 1.00 . A A . 15 LEU CB 1 1 14 16198 1 1 15 LEU CD1 C 13.408 -8.280 -2.525 1.00 . A A . 15 LEU CD1 1 1 14 16199 1 1 15 LEU CD2 C 14.095 -6.362 -3.999 1.00 . A A . 15 LEU CD2 1 1 14 16200 1 1 15 LEU CG C 12.907 -7.202 -3.494 1.00 . A A . 15 LEU CG 1 1 14 16201 1 1 15 LEU H H 9.941 -6.676 -4.261 1.00 . A A . 15 LEU H 1 1 14 16202 1 1 15 LEU HA H 12.240 -6.220 -6.070 1.00 . A A . 15 LEU HA 1 1 14 16203 1 1 15 LEU HB2 H 11.354 -8.500 -4.220 1.00 . A A . 15 LEU HB2 1 1 14 16204 1 1 15 LEU HB3 H 12.814 -8.549 -5.186 1.00 . A A . 15 LEU HB3 1 1 14 16205 1 1 15 LEU HD11 H 13.929 -7.803 -1.683 1.00 . A A . 15 LEU HD11 1 1 14 16206 1 1 15 LEU HD12 H 14.104 -8.948 -3.035 1.00 . A A . 15 LEU HD12 1 1 14 16207 1 1 15 LEU HD13 H 12.577 -8.850 -2.137 1.00 . A A . 15 LEU HD13 1 1 14 16208 1 1 15 LEU HD21 H 14.751 -6.971 -4.613 1.00 . A A . 15 LEU HD21 1 1 14 16209 1 1 15 LEU HD22 H 14.651 -5.967 -3.155 1.00 . A A . 15 LEU HD22 1 1 14 16210 1 1 15 LEU HD23 H 13.730 -5.517 -4.589 1.00 . A A . 15 LEU HD23 1 1 14 16211 1 1 15 LEU HG H 12.230 -6.549 -2.947 1.00 . A A . 15 LEU HG 1 1 14 16212 1 1 15 LEU N N 10.427 -6.178 -4.996 1.00 . A A . 15 LEU N 1 1 14 16213 1 1 15 LEU O O 11.442 -7.557 -7.981 1.00 . A A . 15 LEU O 1 1 14 16214 1 1 16 ASN C C 8.307 -8.539 -8.518 1.00 . A A . 16 ASN C 1 1 14 16215 1 1 16 ASN CA C 9.258 -9.322 -7.615 1.00 . A A . 16 ASN CA 1 1 14 16216 1 1 16 ASN CB C 8.522 -10.507 -6.951 1.00 . A A . 16 ASN CB 1 1 14 16217 1 1 16 ASN CG C 9.403 -11.257 -5.974 1.00 . A A . 16 ASN CG 1 1 14 16218 1 1 16 ASN H H 9.507 -8.488 -5.667 1.00 . A A . 16 ASN H 1 1 14 16219 1 1 16 ASN HA H 10.037 -9.726 -8.243 1.00 . A A . 16 ASN HA 1 1 14 16220 1 1 16 ASN HB2 H 7.630 -10.156 -6.436 1.00 . A A . 16 ASN HB2 1 1 14 16221 1 1 16 ASN HB3 H 8.200 -11.198 -7.721 1.00 . A A . 16 ASN HB3 1 1 14 16222 1 1 16 ASN HD21 H 8.038 -11.117 -4.495 1.00 . A A . 16 ASN HD21 1 1 14 16223 1 1 16 ASN HD22 H 9.563 -11.885 -4.074 1.00 . A A . 16 ASN HD22 1 1 14 16224 1 1 16 ASN N N 9.889 -8.462 -6.600 1.00 . A A . 16 ASN N 1 1 14 16225 1 1 16 ASN ND2 N 8.967 -11.449 -4.721 1.00 . A A . 16 ASN ND2 1 1 14 16226 1 1 16 ASN O O 7.974 -9.026 -9.618 1.00 . A A . 16 ASN O 1 1 14 16227 1 1 16 ASN OD1 O 10.520 -11.664 -6.315 1.00 . A A . 16 ASN OD1 1 1 14 16228 1 1 17 GLY C C 5.474 -6.926 -8.652 1.00 . A A . 17 GLY C 1 1 14 16229 1 1 17 GLY CA C 6.932 -6.521 -8.908 1.00 . A A . 17 GLY CA 1 1 14 16230 1 1 17 GLY H H 8.136 -6.953 -7.227 1.00 . A A . 17 GLY H 1 1 14 16231 1 1 17 GLY HA2 H 7.033 -5.465 -8.698 1.00 . A A . 17 GLY HA2 1 1 14 16232 1 1 17 GLY HA3 H 7.084 -6.647 -9.985 1.00 . A A . 17 GLY HA3 1 1 14 16233 1 1 17 GLY N N 7.885 -7.297 -8.148 1.00 . A A . 17 GLY N 1 1 14 16234 1 1 17 GLY O O 5.151 -8.093 -8.468 1.00 . A A . 17 GLY O 1 1 14 16235 1 1 18 ALA C C 2.477 -6.888 -9.569 1.00 . A A . 18 ALA C 1 1 14 16236 1 1 18 ALA CA C 3.171 -6.063 -8.466 1.00 . A A . 18 ALA CA 1 1 14 16237 1 1 18 ALA CB C 2.602 -4.642 -8.366 1.00 . A A . 18 ALA CB 1 1 14 16238 1 1 18 ALA H H 4.982 -5.005 -8.902 1.00 . A A . 18 ALA H 1 1 14 16239 1 1 18 ALA HA H 3.019 -6.578 -7.518 1.00 . A A . 18 ALA HA 1 1 14 16240 1 1 18 ALA HB1 H 1.543 -4.670 -8.119 1.00 . A A . 18 ALA HB1 1 1 14 16241 1 1 18 ALA HB2 H 3.104 -4.071 -7.594 1.00 . A A . 18 ALA HB2 1 1 14 16242 1 1 18 ALA HB3 H 2.726 -4.121 -9.321 1.00 . A A . 18 ALA HB3 1 1 14 16243 1 1 18 ALA N N 4.614 -5.916 -8.669 1.00 . A A . 18 ALA N 1 1 14 16244 1 1 18 ALA O O 3.077 -7.345 -10.536 1.00 . A A . 18 ALA O 1 1 14 16245 1 1 19 ARG C C 0.397 -5.792 -11.487 1.00 . A A . 19 ARG C 1 1 14 16246 1 1 19 ARG CA C 0.190 -6.985 -10.536 1.00 . A A . 19 ARG CA 1 1 14 16247 1 1 19 ARG CB C -1.257 -7.052 -10.025 1.00 . A A . 19 ARG CB 1 1 14 16248 1 1 19 ARG CD C -1.317 -9.469 -8.922 1.00 . A A . 19 ARG CD 1 1 14 16249 1 1 19 ARG CG C -1.474 -7.947 -8.804 1.00 . A A . 19 ARG CG 1 1 14 16250 1 1 19 ARG CZ C 0.528 -11.029 -8.312 1.00 . A A . 19 ARG CZ 1 1 14 16251 1 1 19 ARG H H 0.803 -6.593 -8.573 1.00 . A A . 19 ARG H 1 1 14 16252 1 1 19 ARG HA H 0.369 -7.856 -11.137 1.00 . A A . 19 ARG HA 1 1 14 16253 1 1 19 ARG HB2 H -1.531 -6.052 -9.693 1.00 . A A . 19 ARG HB2 1 1 14 16254 1 1 19 ARG HB3 H -1.921 -7.391 -10.824 1.00 . A A . 19 ARG HB3 1 1 14 16255 1 1 19 ARG HD2 H -1.767 -9.841 -8.032 1.00 . A A . 19 ARG HD2 1 1 14 16256 1 1 19 ARG HD3 H -1.882 -9.842 -9.784 1.00 . A A . 19 ARG HD3 1 1 14 16257 1 1 19 ARG HE H 0.701 -9.573 -9.648 1.00 . A A . 19 ARG HE 1 1 14 16258 1 1 19 ARG HG2 H -0.861 -7.590 -8.003 1.00 . A A . 19 ARG HG2 1 1 14 16259 1 1 19 ARG HG3 H -2.482 -7.802 -8.500 1.00 . A A . 19 ARG HG3 1 1 14 16260 1 1 19 ARG HH11 H 0.005 -12.660 -7.162 1.00 . A A . 19 ARG HH11 1 1 14 16261 1 1 19 ARG HH12 H -1.190 -11.402 -7.251 1.00 . A A . 19 ARG HH12 1 1 14 16262 1 1 19 ARG HH21 H 2.111 -12.268 -8.023 1.00 . A A . 19 ARG HH21 1 1 14 16263 1 1 19 ARG HH22 H 2.365 -10.993 -9.182 1.00 . A A . 19 ARG HH22 1 1 14 16264 1 1 19 ARG N N 1.151 -6.931 -9.446 1.00 . A A . 19 ARG N 1 1 14 16265 1 1 19 ARG NE N 0.060 -9.998 -8.999 1.00 . A A . 19 ARG NE 1 1 14 16266 1 1 19 ARG NH1 N -0.258 -11.743 -7.518 1.00 . A A . 19 ARG NH1 1 1 14 16267 1 1 19 ARG NH2 N 1.735 -11.511 -8.562 1.00 . A A . 19 ARG NH2 1 1 14 16268 1 1 19 ARG O O 1.479 -5.220 -11.607 1.00 . A A . 19 ARG O 1 1 14 16269 1 1 20 ASP C C -0.316 -2.847 -12.653 1.00 . A A . 20 ASP C 1 1 14 16270 1 1 20 ASP CA C -0.800 -4.285 -13.105 1.00 . A A . 20 ASP CA 1 1 14 16271 1 1 20 ASP CB C -2.271 -4.272 -13.575 1.00 . A A . 20 ASP CB 1 1 14 16272 1 1 20 ASP CG C -2.511 -3.528 -14.920 1.00 . A A . 20 ASP CG 1 1 14 16273 1 1 20 ASP H H -1.510 -5.895 -11.906 1.00 . A A . 20 ASP H 1 1 14 16274 1 1 20 ASP HA H -0.181 -4.518 -13.969 1.00 . A A . 20 ASP HA 1 1 14 16275 1 1 20 ASP HB2 H -2.607 -5.327 -13.714 1.00 . A A . 20 ASP HB2 1 1 14 16276 1 1 20 ASP HB3 H -2.888 -3.829 -12.780 1.00 . A A . 20 ASP HB3 1 1 14 16277 1 1 20 ASP N N -0.671 -5.402 -12.159 1.00 . A A . 20 ASP N 1 1 14 16278 1 1 20 ASP O O -0.621 -1.858 -13.316 1.00 . A A . 20 ASP O 1 1 14 16279 1 1 20 ASP OD1 O -3.463 -2.736 -14.924 1.00 . A A . 20 ASP OD1 1 1 14 16280 1 1 20 ASP OD2 O -1.767 -3.838 -15.889 1.00 . A A . 20 ASP OD2 1 1 14 16281 1 1 21 TRP C C 2.223 -1.215 -11.294 1.00 . A A . 21 TRP C 1 1 14 16282 1 1 21 TRP CA C 0.813 -1.558 -10.819 1.00 . A A . 21 TRP CA 1 1 14 16283 1 1 21 TRP CB C 0.686 -1.592 -9.284 1.00 . A A . 21 TRP CB 1 1 14 16284 1 1 21 TRP CD1 C -1.599 -2.867 -9.219 1.00 . A A . 21 TRP CD1 1 1 14 16285 1 1 21 TRP CD2 C -1.470 -1.117 -7.851 1.00 . A A . 21 TRP CD2 1 1 14 16286 1 1 21 TRP CE2 C -2.831 -1.555 -7.846 1.00 . A A . 21 TRP CE2 1 1 14 16287 1 1 21 TRP CE3 C -1.167 0.037 -7.098 1.00 . A A . 21 TRP CE3 1 1 14 16288 1 1 21 TRP CG C -0.705 -1.916 -8.794 1.00 . A A . 21 TRP CG 1 1 14 16289 1 1 21 TRP CH2 C -3.477 0.255 -6.393 1.00 . A A . 21 TRP CH2 1 1 14 16290 1 1 21 TRP CZ2 C -3.830 -0.879 -7.137 1.00 . A A . 21 TRP CZ2 1 1 14 16291 1 1 21 TRP CZ3 C -2.163 0.733 -6.402 1.00 . A A . 21 TRP CZ3 1 1 14 16292 1 1 21 TRP H H 0.530 -3.615 -10.981 1.00 . A A . 21 TRP H 1 1 14 16293 1 1 21 TRP HA H 0.162 -0.780 -11.190 1.00 . A A . 21 TRP HA 1 1 14 16294 1 1 21 TRP HB2 H 1.410 -2.341 -8.871 1.00 . A A . 21 TRP HB2 1 1 14 16295 1 1 21 TRP HB3 H 0.880 -0.543 -8.943 1.00 . A A . 21 TRP HB3 1 1 14 16296 1 1 21 TRP HD1 H -1.441 -3.638 -9.955 1.00 . A A . 21 TRP HD1 1 1 14 16297 1 1 21 TRP HE1 H -3.650 -3.288 -8.815 1.00 . A A . 21 TRP HE1 1 1 14 16298 1 1 21 TRP HE3 H -0.147 0.391 -7.086 1.00 . A A . 21 TRP HE3 1 1 14 16299 1 1 21 TRP HH2 H -4.215 0.747 -5.782 1.00 . A A . 21 TRP HH2 1 1 14 16300 1 1 21 TRP HZ2 H -4.848 -1.234 -7.195 1.00 . A A . 21 TRP HZ2 1 1 14 16301 1 1 21 TRP HZ3 H -1.915 1.641 -5.859 1.00 . A A . 21 TRP HZ3 1 1 14 16302 1 1 21 TRP N N 0.305 -2.750 -11.470 1.00 . A A . 21 TRP N 1 1 14 16303 1 1 21 TRP NE1 N -2.843 -2.684 -8.637 1.00 . A A . 21 TRP NE1 1 1 14 16304 1 1 21 TRP O O 2.990 -2.127 -11.581 1.00 . A A . 21 TRP O 1 1 14 16305 1 1 22 ASP C C 4.534 0.931 -9.972 1.00 . A A . 22 ASP C 1 1 14 16306 1 1 22 ASP CA C 3.865 0.666 -11.343 1.00 . A A . 22 ASP CA 1 1 14 16307 1 1 22 ASP CB C 3.701 1.939 -12.175 1.00 . A A . 22 ASP CB 1 1 14 16308 1 1 22 ASP CG C 4.989 2.728 -12.364 1.00 . A A . 22 ASP CG 1 1 14 16309 1 1 22 ASP H H 1.938 0.681 -10.629 1.00 . A A . 22 ASP H 1 1 14 16310 1 1 22 ASP HA H 4.450 -0.057 -11.912 1.00 . A A . 22 ASP HA 1 1 14 16311 1 1 22 ASP HB2 H 3.315 1.664 -13.153 1.00 . A A . 22 ASP HB2 1 1 14 16312 1 1 22 ASP HB3 H 2.956 2.568 -11.685 1.00 . A A . 22 ASP HB3 1 1 14 16313 1 1 22 ASP N N 2.541 0.103 -11.218 1.00 . A A . 22 ASP N 1 1 14 16314 1 1 22 ASP O O 3.915 1.401 -9.017 1.00 . A A . 22 ASP O 1 1 14 16315 1 1 22 ASP OD1 O 4.835 3.924 -12.713 1.00 . A A . 22 ASP OD1 1 1 14 16316 1 1 22 ASP OD2 O 6.109 2.233 -12.139 1.00 . A A . 22 ASP OD2 1 1 14 16317 1 1 23 VAL C C 7.231 1.480 -8.168 1.00 . A A . 23 VAL C 1 1 14 16318 1 1 23 VAL CA C 6.443 0.256 -8.586 1.00 . A A . 23 VAL CA 1 1 14 16319 1 1 23 VAL CB C 7.334 -1.016 -8.668 1.00 . A A . 23 VAL CB 1 1 14 16320 1 1 23 VAL CG1 C 8.141 -1.240 -7.374 1.00 . A A . 23 VAL CG1 1 1 14 16321 1 1 23 VAL CG2 C 6.476 -2.268 -8.919 1.00 . A A . 23 VAL CG2 1 1 14 16322 1 1 23 VAL H H 6.388 1.169 -10.485 1.00 . A A . 23 VAL H 1 1 14 16323 1 1 23 VAL HA H 5.672 0.104 -7.852 1.00 . A A . 23 VAL HA 1 1 14 16324 1 1 23 VAL HB H 8.032 -0.903 -9.492 1.00 . A A . 23 VAL HB 1 1 14 16325 1 1 23 VAL HG11 H 7.472 -1.269 -6.513 1.00 . A A . 23 VAL HG11 1 1 14 16326 1 1 23 VAL HG12 H 8.695 -2.177 -7.423 1.00 . A A . 23 VAL HG12 1 1 14 16327 1 1 23 VAL HG13 H 8.864 -0.439 -7.238 1.00 . A A . 23 VAL HG13 1 1 14 16328 1 1 23 VAL HG21 H 7.115 -3.159 -8.954 1.00 . A A . 23 VAL HG21 1 1 14 16329 1 1 23 VAL HG22 H 5.743 -2.380 -8.121 1.00 . A A . 23 VAL HG22 1 1 14 16330 1 1 23 VAL HG23 H 5.952 -2.186 -9.871 1.00 . A A . 23 VAL HG23 1 1 14 16331 1 1 23 VAL N N 5.828 0.579 -9.886 1.00 . A A . 23 VAL N 1 1 14 16332 1 1 23 VAL O O 8.304 1.782 -8.681 1.00 . A A . 23 VAL O 1 1 14 16333 1 1 24 LEU C C 7.108 3.452 -5.257 1.00 . A A . 24 LEU C 1 1 14 16334 1 1 24 LEU CA C 6.932 3.487 -6.779 1.00 . A A . 24 LEU CA 1 1 14 16335 1 1 24 LEU CB C 5.792 4.388 -7.205 1.00 . A A . 24 LEU CB 1 1 14 16336 1 1 24 LEU CD1 C 7.026 6.315 -8.203 1.00 . A A . 24 LEU CD1 1 1 14 16337 1 1 24 LEU CD2 C 6.178 4.462 -9.704 1.00 . A A . 24 LEU CD2 1 1 14 16338 1 1 24 LEU CG C 5.945 5.271 -8.442 1.00 . A A . 24 LEU CG 1 1 14 16339 1 1 24 LEU H H 5.742 1.733 -6.821 1.00 . A A . 24 LEU H 1 1 14 16340 1 1 24 LEU HA H 7.874 3.774 -7.250 1.00 . A A . 24 LEU HA 1 1 14 16341 1 1 24 LEU HB2 H 4.878 3.836 -7.149 1.00 . A A . 24 LEU HB2 1 1 14 16342 1 1 24 LEU HB3 H 5.646 5.010 -6.386 1.00 . A A . 24 LEU HB3 1 1 14 16343 1 1 24 LEU HD11 H 7.049 7.009 -9.038 1.00 . A A . 24 LEU HD11 1 1 14 16344 1 1 24 LEU HD12 H 7.982 5.822 -8.124 1.00 . A A . 24 LEU HD12 1 1 14 16345 1 1 24 LEU HD13 H 6.819 6.854 -7.282 1.00 . A A . 24 LEU HD13 1 1 14 16346 1 1 24 LEU HD21 H 6.131 5.129 -10.563 1.00 . A A . 24 LEU HD21 1 1 14 16347 1 1 24 LEU HD22 H 5.410 3.695 -9.791 1.00 . A A . 24 LEU HD22 1 1 14 16348 1 1 24 LEU HD23 H 7.157 4.005 -9.666 1.00 . A A . 24 LEU HD23 1 1 14 16349 1 1 24 LEU HG H 5.013 5.799 -8.544 1.00 . A A . 24 LEU HG 1 1 14 16350 1 1 24 LEU N N 6.561 2.180 -7.235 1.00 . A A . 24 LEU N 1 1 14 16351 1 1 24 LEU O O 6.168 3.371 -4.469 1.00 . A A . 24 LEU O 1 1 14 16352 1 1 25 GLN C C 8.660 5.607 -3.427 1.00 . A A . 25 GLN C 1 1 14 16353 1 1 25 GLN CA C 8.665 4.089 -3.524 1.00 . A A . 25 GLN CA 1 1 14 16354 1 1 25 GLN CB C 9.952 3.394 -3.077 1.00 . A A . 25 GLN CB 1 1 14 16355 1 1 25 GLN CD C 10.328 0.947 -3.694 1.00 . A A . 25 GLN CD 1 1 14 16356 1 1 25 GLN CG C 9.645 1.926 -2.748 1.00 . A A . 25 GLN CG 1 1 14 16357 1 1 25 GLN H H 8.958 3.897 -5.645 1.00 . A A . 25 GLN H 1 1 14 16358 1 1 25 GLN HA H 7.870 3.746 -2.865 1.00 . A A . 25 GLN HA 1 1 14 16359 1 1 25 GLN HB2 H 10.736 3.501 -3.827 1.00 . A A . 25 GLN HB2 1 1 14 16360 1 1 25 GLN HB3 H 10.300 3.899 -2.186 1.00 . A A . 25 GLN HB3 1 1 14 16361 1 1 25 GLN HE21 H 8.662 0.647 -4.824 1.00 . A A . 25 GLN HE21 1 1 14 16362 1 1 25 GLN HE22 H 10.091 -0.298 -5.232 1.00 . A A . 25 GLN HE22 1 1 14 16363 1 1 25 GLN HG2 H 9.975 1.745 -1.739 1.00 . A A . 25 GLN HG2 1 1 14 16364 1 1 25 GLN HG3 H 8.568 1.746 -2.771 1.00 . A A . 25 GLN HG3 1 1 14 16365 1 1 25 GLN N N 8.331 3.738 -4.882 1.00 . A A . 25 GLN N 1 1 14 16366 1 1 25 GLN NE2 N 9.638 0.434 -4.695 1.00 . A A . 25 GLN NE2 1 1 14 16367 1 1 25 GLN O O 9.637 6.301 -3.691 1.00 . A A . 25 GLN O 1 1 14 16368 1 1 25 GLN OE1 O 11.499 0.656 -3.527 1.00 . A A . 25 GLN OE1 1 1 14 16369 1 1 26 THR C C 6.398 7.411 -1.332 1.00 . A A . 26 THR C 1 1 14 16370 1 1 26 THR CA C 7.199 7.460 -2.644 1.00 . A A . 26 THR CA 1 1 14 16371 1 1 26 THR CB C 6.602 8.256 -3.807 1.00 . A A . 26 THR CB 1 1 14 16372 1 1 26 THR CG2 C 5.239 7.772 -4.308 1.00 . A A . 26 THR CG2 1 1 14 16373 1 1 26 THR H H 6.735 5.425 -3.006 1.00 . A A . 26 THR H 1 1 14 16374 1 1 26 THR HA H 8.143 7.930 -2.382 1.00 . A A . 26 THR HA 1 1 14 16375 1 1 26 THR HB H 7.301 8.190 -4.641 1.00 . A A . 26 THR HB 1 1 14 16376 1 1 26 THR HG1 H 6.185 10.101 -4.198 1.00 . A A . 26 THR HG1 1 1 14 16377 1 1 26 THR HG21 H 5.340 6.775 -4.766 1.00 . A A . 26 THR HG21 1 1 14 16378 1 1 26 THR HG22 H 4.872 8.456 -5.079 1.00 . A A . 26 THR HG22 1 1 14 16379 1 1 26 THR HG23 H 4.529 7.731 -3.493 1.00 . A A . 26 THR HG23 1 1 14 16380 1 1 26 THR N N 7.493 6.091 -3.048 1.00 . A A . 26 THR N 1 1 14 16381 1 1 26 THR O O 6.312 6.355 -0.698 1.00 . A A . 26 THR O 1 1 14 16382 1 1 26 THR OG1 O 6.516 9.610 -3.436 1.00 . A A . 26 THR OG1 1 1 14 16383 1 1 27 THR C C 4.131 9.641 0.251 1.00 . A A . 27 THR C 1 1 14 16384 1 1 27 THR CA C 5.243 8.625 0.479 1.00 . A A . 27 THR CA 1 1 14 16385 1 1 27 THR CB C 6.177 9.062 1.628 1.00 . A A . 27 THR CB 1 1 14 16386 1 1 27 THR CG2 C 7.333 8.076 1.841 1.00 . A A . 27 THR CG2 1 1 14 16387 1 1 27 THR H H 5.870 9.358 -1.377 1.00 . A A . 27 THR H 1 1 14 16388 1 1 27 THR HA H 4.800 7.668 0.754 1.00 . A A . 27 THR HA 1 1 14 16389 1 1 27 THR HB H 5.597 9.098 2.544 1.00 . A A . 27 THR HB 1 1 14 16390 1 1 27 THR HG1 H 7.587 10.401 1.805 1.00 . A A . 27 THR HG1 1 1 14 16391 1 1 27 THR HG21 H 6.950 7.047 1.911 1.00 . A A . 27 THR HG21 1 1 14 16392 1 1 27 THR HG22 H 7.850 8.312 2.758 1.00 . A A . 27 THR HG22 1 1 14 16393 1 1 27 THR HG23 H 8.040 8.124 0.996 1.00 . A A . 27 THR HG23 1 1 14 16394 1 1 27 THR N N 5.957 8.543 -0.791 1.00 . A A . 27 THR N 1 1 14 16395 1 1 27 THR O O 4.346 10.648 -0.430 1.00 . A A . 27 THR O 1 1 14 16396 1 1 27 THR OG1 O 6.730 10.339 1.368 1.00 . A A . 27 THR OG1 1 1 14 16397 1 1 28 CYS C C 1.221 10.759 1.812 1.00 . A A . 28 CYS C 1 1 14 16398 1 1 28 CYS CA C 1.784 10.221 0.530 1.00 . A A . 28 CYS CA 1 1 14 16399 1 1 28 CYS CB C 0.752 9.380 -0.162 1.00 . A A . 28 CYS CB 1 1 14 16400 1 1 28 CYS H H 2.811 8.502 1.262 1.00 . A A . 28 CYS H 1 1 14 16401 1 1 28 CYS HA H 2.046 11.057 -0.115 1.00 . A A . 28 CYS HA 1 1 14 16402 1 1 28 CYS HB2 H 1.154 9.098 -1.075 1.00 . A A . 28 CYS HB2 1 1 14 16403 1 1 28 CYS HB3 H 0.610 8.445 0.366 1.00 . A A . 28 CYS HB3 1 1 14 16404 1 1 28 CYS HG H -0.279 11.036 -1.606 1.00 . A A . 28 CYS HG 1 1 14 16405 1 1 28 CYS N N 2.940 9.373 0.762 1.00 . A A . 28 CYS N 1 1 14 16406 1 1 28 CYS O O 1.205 10.052 2.815 1.00 . A A . 28 CYS O 1 1 14 16407 1 1 28 CYS SG S -0.725 10.330 -0.557 1.00 . A A . 28 CYS SG 1 1 14 16408 1 1 29 THR C C -1.191 12.897 2.936 1.00 . A A . 29 THR C 1 1 14 16409 1 1 29 THR CA C 0.315 12.732 2.903 1.00 . A A . 29 THR CA 1 1 14 16410 1 1 29 THR CB C 0.940 14.136 2.936 1.00 . A A . 29 THR CB 1 1 14 16411 1 1 29 THR CG2 C 0.886 14.744 4.333 1.00 . A A . 29 THR CG2 1 1 14 16412 1 1 29 THR H H 0.640 12.385 0.831 1.00 . A A . 29 THR H 1 1 14 16413 1 1 29 THR HA H 0.549 12.069 3.742 1.00 . A A . 29 THR HA 1 1 14 16414 1 1 29 THR HB H 0.368 14.786 2.281 1.00 . A A . 29 THR HB 1 1 14 16415 1 1 29 THR HG1 H 2.194 14.284 1.451 1.00 . A A . 29 THR HG1 1 1 14 16416 1 1 29 THR HG21 H -0.139 14.984 4.591 1.00 . A A . 29 THR HG21 1 1 14 16417 1 1 29 THR HG22 H 1.473 15.668 4.346 1.00 . A A . 29 THR HG22 1 1 14 16418 1 1 29 THR HG23 H 1.272 14.056 5.071 1.00 . A A . 29 THR HG23 1 1 14 16419 1 1 29 THR N N 0.697 11.978 1.741 1.00 . A A . 29 THR N 1 1 14 16420 1 1 29 THR O O -1.780 13.618 2.145 1.00 . A A . 29 THR O 1 1 14 16421 1 1 29 THR OG1 O 2.250 14.146 2.409 1.00 . A A . 29 THR OG1 1 1 14 16422 1 1 30 VAL C C -3.557 11.840 5.599 1.00 . A A . 30 VAL C 1 1 14 16423 1 1 30 VAL CA C -3.254 12.125 4.122 1.00 . A A . 30 VAL CA 1 1 14 16424 1 1 30 VAL CB C -3.941 11.101 3.156 1.00 . A A . 30 VAL CB 1 1 14 16425 1 1 30 VAL CG1 C -5.480 11.194 3.269 1.00 . A A . 30 VAL CG1 1 1 14 16426 1 1 30 VAL CG2 C -3.657 11.334 1.663 1.00 . A A . 30 VAL CG2 1 1 14 16427 1 1 30 VAL H H -1.161 11.748 4.584 1.00 . A A . 30 VAL H 1 1 14 16428 1 1 30 VAL HA H -3.658 13.105 3.887 1.00 . A A . 30 VAL HA 1 1 14 16429 1 1 30 VAL HB H -3.629 10.075 3.377 1.00 . A A . 30 VAL HB 1 1 14 16430 1 1 30 VAL HG11 H -5.953 10.557 2.518 1.00 . A A . 30 VAL HG11 1 1 14 16431 1 1 30 VAL HG12 H -5.820 10.878 4.248 1.00 . A A . 30 VAL HG12 1 1 14 16432 1 1 30 VAL HG13 H -5.806 12.231 3.079 1.00 . A A . 30 VAL HG13 1 1 14 16433 1 1 30 VAL HG21 H -4.252 10.656 1.061 1.00 . A A . 30 VAL HG21 1 1 14 16434 1 1 30 VAL HG22 H -3.911 12.357 1.380 1.00 . A A . 30 VAL HG22 1 1 14 16435 1 1 30 VAL HG23 H -2.611 11.138 1.458 1.00 . A A . 30 VAL HG23 1 1 14 16436 1 1 30 VAL N N -1.780 12.215 3.911 1.00 . A A . 30 VAL N 1 1 14 16437 1 1 30 VAL O O -2.698 11.327 6.315 1.00 . A A . 30 VAL O 1 1 14 16438 1 1 31 ASP C C -4.262 12.978 8.530 1.00 . A A . 31 ASP C 1 1 14 16439 1 1 31 ASP CA C -5.130 12.180 7.523 1.00 . A A . 31 ASP CA 1 1 14 16440 1 1 31 ASP CB C -5.060 10.692 7.922 1.00 . A A . 31 ASP CB 1 1 14 16441 1 1 31 ASP CG C -6.285 10.264 8.719 1.00 . A A . 31 ASP CG 1 1 14 16442 1 1 31 ASP H H -5.342 12.724 5.464 1.00 . A A . 31 ASP H 1 1 14 16443 1 1 31 ASP HA H -6.174 12.533 7.581 1.00 . A A . 31 ASP HA 1 1 14 16444 1 1 31 ASP HB2 H -4.927 10.080 7.033 1.00 . A A . 31 ASP HB2 1 1 14 16445 1 1 31 ASP HB3 H -4.157 10.497 8.505 1.00 . A A . 31 ASP HB3 1 1 14 16446 1 1 31 ASP N N -4.679 12.359 6.141 1.00 . A A . 31 ASP N 1 1 14 16447 1 1 31 ASP O O -4.396 12.766 9.731 1.00 . A A . 31 ASP O 1 1 14 16448 1 1 31 ASP OD1 O -6.074 9.633 9.791 1.00 . A A . 31 ASP OD1 1 1 14 16449 1 1 31 ASP OD2 O -7.436 10.525 8.291 1.00 . A A . 31 ASP OD2 1 1 14 16450 1 1 32 ARG C C -1.250 13.802 9.022 1.00 . A A . 32 ARG C 1 1 14 16451 1 1 32 ARG CA C -2.454 14.695 8.735 1.00 . A A . 32 ARG CA 1 1 14 16452 1 1 32 ARG CB C -2.952 15.289 10.060 1.00 . A A . 32 ARG CB 1 1 14 16453 1 1 32 ARG CD C -4.952 16.035 11.387 1.00 . A A . 32 ARG CD 1 1 14 16454 1 1 32 ARG CG C -4.313 15.981 9.998 1.00 . A A . 32 ARG CG 1 1 14 16455 1 1 32 ARG CZ C -6.058 14.414 12.948 1.00 . A A . 32 ARG CZ 1 1 14 16456 1 1 32 ARG H H -3.552 13.993 7.006 1.00 . A A . 32 ARG H 1 1 14 16457 1 1 32 ARG HA H -2.128 15.493 8.071 1.00 . A A . 32 ARG HA 1 1 14 16458 1 1 32 ARG HB2 H -2.959 14.509 10.813 1.00 . A A . 32 ARG HB2 1 1 14 16459 1 1 32 ARG HB3 H -2.217 16.019 10.405 1.00 . A A . 32 ARG HB3 1 1 14 16460 1 1 32 ARG HD2 H -4.260 16.484 12.099 1.00 . A A . 32 ARG HD2 1 1 14 16461 1 1 32 ARG HD3 H -5.852 16.648 11.334 1.00 . A A . 32 ARG HD3 1 1 14 16462 1 1 32 ARG HE H -5.070 13.892 11.288 1.00 . A A . 32 ARG HE 1 1 14 16463 1 1 32 ARG HG2 H -4.174 16.974 9.614 1.00 . A A . 32 ARG HG2 1 1 14 16464 1 1 32 ARG HG3 H -5.011 15.471 9.346 1.00 . A A . 32 ARG HG3 1 1 14 16465 1 1 32 ARG HH11 H -7.273 15.235 14.361 1.00 . A A . 32 ARG HH11 1 1 14 16466 1 1 32 ARG HH12 H -6.222 16.323 13.542 1.00 . A A . 32 ARG HH12 1 1 14 16467 1 1 32 ARG HH21 H -6.979 13.032 14.084 1.00 . A A . 32 ARG HH21 1 1 14 16468 1 1 32 ARG HH22 H -6.223 12.433 12.617 1.00 . A A . 32 ARG HH22 1 1 14 16469 1 1 32 ARG N N -3.522 13.953 8.014 1.00 . A A . 32 ARG N 1 1 14 16470 1 1 32 ARG NE N -5.376 14.689 11.841 1.00 . A A . 32 ARG NE 1 1 14 16471 1 1 32 ARG NH1 N -6.502 15.383 13.727 1.00 . A A . 32 ARG NH1 1 1 14 16472 1 1 32 ARG NH2 N -6.533 13.211 13.200 1.00 . A A . 32 ARG NH2 1 1 14 16473 1 1 32 ARG O O -0.383 14.139 9.831 1.00 . A A . 32 ARG O 1 1 14 16474 1 1 33 LYS C C 0.504 11.353 7.162 1.00 . A A . 33 LYS C 1 1 14 16475 1 1 33 LYS CA C -0.165 11.565 8.538 1.00 . A A . 33 LYS CA 1 1 14 16476 1 1 33 LYS CB C -0.818 10.272 9.094 1.00 . A A . 33 LYS CB 1 1 14 16477 1 1 33 LYS CD C -0.084 8.185 10.454 1.00 . A A . 33 LYS CD 1 1 14 16478 1 1 33 LYS CE C -0.479 6.839 9.867 1.00 . A A . 33 LYS CE 1 1 14 16479 1 1 33 LYS CG C 0.214 9.156 9.301 1.00 . A A . 33 LYS CG 1 1 14 16480 1 1 33 LYS H H -1.842 12.470 7.645 1.00 . A A . 33 LYS H 1 1 14 16481 1 1 33 LYS HA H 0.605 11.882 9.244 1.00 . A A . 33 LYS HA 1 1 14 16482 1 1 33 LYS HB2 H -1.309 10.491 10.042 1.00 . A A . 33 LYS HB2 1 1 14 16483 1 1 33 LYS HB3 H -1.588 9.928 8.396 1.00 . A A . 33 LYS HB3 1 1 14 16484 1 1 33 LYS HD2 H 0.810 8.061 11.061 1.00 . A A . 33 LYS HD2 1 1 14 16485 1 1 33 LYS HD3 H -0.884 8.574 11.081 1.00 . A A . 33 LYS HD3 1 1 14 16486 1 1 33 LYS HE2 H -1.242 7.044 9.120 1.00 . A A . 33 LYS HE2 1 1 14 16487 1 1 33 LYS HE3 H 0.390 6.360 9.385 1.00 . A A . 33 LYS HE3 1 1 14 16488 1 1 33 LYS HG2 H 0.259 8.616 8.344 1.00 . A A . 33 LYS HG2 1 1 14 16489 1 1 33 LYS HG3 H 1.182 9.606 9.498 1.00 . A A . 33 LYS HG3 1 1 14 16490 1 1 33 LYS HZ1 H -0.324 5.704 11.582 1.00 . A A . 33 LYS HZ1 1 1 14 16491 1 1 33 LYS HZ2 H -1.177 5.025 10.382 1.00 . A A . 33 LYS HZ2 1 1 14 16492 1 1 33 LYS HZ3 H -1.846 6.255 11.321 1.00 . A A . 33 LYS HZ3 1 1 14 16493 1 1 33 LYS N N -1.191 12.603 8.418 1.00 . A A . 33 LYS N 1 1 14 16494 1 1 33 LYS NZ N -1.009 5.900 10.873 1.00 . A A . 33 LYS NZ 1 1 14 16495 1 1 33 LYS O O -0.073 11.720 6.142 1.00 . A A . 33 LYS O 1 1 14 16496 1 1 34 VAL C C 2.425 8.825 5.846 1.00 . A A . 34 VAL C 1 1 14 16497 1 1 34 VAL CA C 2.299 10.340 5.837 1.00 . A A . 34 VAL CA 1 1 14 16498 1 1 34 VAL CB C 3.652 11.027 5.645 1.00 . A A . 34 VAL CB 1 1 14 16499 1 1 34 VAL CG1 C 4.538 10.417 4.551 1.00 . A A . 34 VAL CG1 1 1 14 16500 1 1 34 VAL CG2 C 3.526 12.526 5.387 1.00 . A A . 34 VAL CG2 1 1 14 16501 1 1 34 VAL H H 2.198 10.531 7.961 1.00 . A A . 34 VAL H 1 1 14 16502 1 1 34 VAL HA H 1.656 10.631 5.018 1.00 . A A . 34 VAL HA 1 1 14 16503 1 1 34 VAL HB H 4.110 10.920 6.604 1.00 . A A . 34 VAL HB 1 1 14 16504 1 1 34 VAL HG11 H 5.465 10.970 4.472 1.00 . A A . 34 VAL HG11 1 1 14 16505 1 1 34 VAL HG12 H 4.793 9.380 4.799 1.00 . A A . 34 VAL HG12 1 1 14 16506 1 1 34 VAL HG13 H 4.020 10.437 3.594 1.00 . A A . 34 VAL HG13 1 1 14 16507 1 1 34 VAL HG21 H 3.026 12.687 4.437 1.00 . A A . 34 VAL HG21 1 1 14 16508 1 1 34 VAL HG22 H 2.965 13.003 6.190 1.00 . A A . 34 VAL HG22 1 1 14 16509 1 1 34 VAL HG23 H 4.514 12.980 5.349 1.00 . A A . 34 VAL HG23 1 1 14 16510 1 1 34 VAL N N 1.690 10.759 7.107 1.00 . A A . 34 VAL N 1 1 14 16511 1 1 34 VAL O O 2.842 8.225 6.828 1.00 . A A . 34 VAL O 1 1 14 16512 1 1 35 TYR C C 3.019 6.416 3.276 1.00 . A A . 35 TYR C 1 1 14 16513 1 1 35 TYR CA C 2.092 6.791 4.411 1.00 . A A . 35 TYR CA 1 1 14 16514 1 1 35 TYR CB C 0.705 6.426 3.895 1.00 . A A . 35 TYR CB 1 1 14 16515 1 1 35 TYR CD1 C -1.078 7.959 4.739 1.00 . A A . 35 TYR CD1 1 1 14 16516 1 1 35 TYR CD2 C -0.569 5.865 5.916 1.00 . A A . 35 TYR CD2 1 1 14 16517 1 1 35 TYR CE1 C -2.078 8.238 5.674 1.00 . A A . 35 TYR CE1 1 1 14 16518 1 1 35 TYR CE2 C -1.582 6.142 6.844 1.00 . A A . 35 TYR CE2 1 1 14 16519 1 1 35 TYR CG C -0.358 6.764 4.870 1.00 . A A . 35 TYR CG 1 1 14 16520 1 1 35 TYR CZ C -2.347 7.321 6.722 1.00 . A A . 35 TYR CZ 1 1 14 16521 1 1 35 TYR H H 1.780 8.819 3.948 1.00 . A A . 35 TYR H 1 1 14 16522 1 1 35 TYR HA H 2.313 6.204 5.308 1.00 . A A . 35 TYR HA 1 1 14 16523 1 1 35 TYR HB2 H 0.504 6.932 2.945 1.00 . A A . 35 TYR HB2 1 1 14 16524 1 1 35 TYR HB3 H 0.665 5.351 3.737 1.00 . A A . 35 TYR HB3 1 1 14 16525 1 1 35 TYR HD1 H -0.835 8.661 3.941 1.00 . A A . 35 TYR HD1 1 1 14 16526 1 1 35 TYR HD2 H 0.092 4.997 6.016 1.00 . A A . 35 TYR HD2 1 1 14 16527 1 1 35 TYR HE1 H -2.628 9.152 5.552 1.00 . A A . 35 TYR HE1 1 1 14 16528 1 1 35 TYR HE2 H -1.781 5.446 7.643 1.00 . A A . 35 TYR HE2 1 1 14 16529 1 1 35 TYR HH H -3.798 8.378 7.475 1.00 . A A . 35 TYR HH 1 1 14 16530 1 1 35 TYR N N 2.126 8.229 4.698 1.00 . A A . 35 TYR N 1 1 14 16531 1 1 35 TYR O O 2.992 7.032 2.213 1.00 . A A . 35 TYR O 1 1 14 16532 1 1 35 TYR OH O -3.312 7.566 7.645 1.00 . A A . 35 TYR OH 1 1 14 16533 1 1 36 LYS C C 4.394 4.081 1.430 1.00 . A A . 36 LYS C 1 1 14 16534 1 1 36 LYS CA C 4.870 5.087 2.473 1.00 . A A . 36 LYS CA 1 1 14 16535 1 1 36 LYS CB C 6.107 4.629 3.226 1.00 . A A . 36 LYS CB 1 1 14 16536 1 1 36 LYS CD C 7.595 4.800 5.323 1.00 . A A . 36 LYS CD 1 1 14 16537 1 1 36 LYS CE C 8.685 4.048 4.546 1.00 . A A . 36 LYS CE 1 1 14 16538 1 1 36 LYS CG C 6.540 5.482 4.441 1.00 . A A . 36 LYS CG 1 1 14 16539 1 1 36 LYS H H 3.758 4.801 4.275 1.00 . A A . 36 LYS H 1 1 14 16540 1 1 36 LYS HA H 5.096 5.991 1.930 1.00 . A A . 36 LYS HA 1 1 14 16541 1 1 36 LYS HB2 H 5.903 3.632 3.549 1.00 . A A . 36 LYS HB2 1 1 14 16542 1 1 36 LYS HB3 H 6.908 4.574 2.516 1.00 . A A . 36 LYS HB3 1 1 14 16543 1 1 36 LYS HD2 H 8.046 5.567 5.952 1.00 . A A . 36 LYS HD2 1 1 14 16544 1 1 36 LYS HD3 H 7.099 4.095 5.988 1.00 . A A . 36 LYS HD3 1 1 14 16545 1 1 36 LYS HE2 H 8.301 3.059 4.283 1.00 . A A . 36 LYS HE2 1 1 14 16546 1 1 36 LYS HE3 H 8.913 4.593 3.623 1.00 . A A . 36 LYS HE3 1 1 14 16547 1 1 36 LYS HG2 H 6.950 6.422 4.083 1.00 . A A . 36 LYS HG2 1 1 14 16548 1 1 36 LYS HG3 H 5.684 5.703 5.081 1.00 . A A . 36 LYS HG3 1 1 14 16549 1 1 36 LYS HZ1 H 9.733 3.570 6.288 1.00 . A A . 36 LYS HZ1 1 1 14 16550 1 1 36 LYS HZ2 H 10.350 4.833 5.469 1.00 . A A . 36 LYS HZ2 1 1 14 16551 1 1 36 LYS HZ3 H 10.595 3.294 4.926 1.00 . A A . 36 LYS HZ3 1 1 14 16552 1 1 36 LYS N N 3.828 5.380 3.443 1.00 . A A . 36 LYS N 1 1 14 16553 1 1 36 LYS NZ N 9.919 3.920 5.352 1.00 . A A . 36 LYS NZ 1 1 14 16554 1 1 36 LYS O O 3.838 3.046 1.778 1.00 . A A . 36 LYS O 1 1 14 16555 1 1 37 THR C C 4.920 2.662 -1.474 1.00 . A A . 37 THR C 1 1 14 16556 1 1 37 THR CA C 3.959 3.727 -0.992 1.00 . A A . 37 THR CA 1 1 14 16557 1 1 37 THR CB C 3.567 4.653 -2.153 1.00 . A A . 37 THR CB 1 1 14 16558 1 1 37 THR CG2 C 2.866 5.937 -1.686 1.00 . A A . 37 THR CG2 1 1 14 16559 1 1 37 THR H H 5.089 5.238 -0.070 1.00 . A A . 37 THR H 1 1 14 16560 1 1 37 THR HA H 3.041 3.288 -0.643 1.00 . A A . 37 THR HA 1 1 14 16561 1 1 37 THR HB H 2.883 4.107 -2.810 1.00 . A A . 37 THR HB 1 1 14 16562 1 1 37 THR HG1 H 5.072 4.216 -3.333 1.00 . A A . 37 THR HG1 1 1 14 16563 1 1 37 THR HG21 H 3.514 6.529 -1.042 1.00 . A A . 37 THR HG21 1 1 14 16564 1 1 37 THR HG22 H 1.952 5.677 -1.145 1.00 . A A . 37 THR HG22 1 1 14 16565 1 1 37 THR HG23 H 2.596 6.539 -2.549 1.00 . A A . 37 THR HG23 1 1 14 16566 1 1 37 THR N N 4.535 4.427 0.152 1.00 . A A . 37 THR N 1 1 14 16567 1 1 37 THR O O 6.127 2.732 -1.278 1.00 . A A . 37 THR O 1 1 14 16568 1 1 37 THR OG1 O 4.705 5.007 -2.897 1.00 . A A . 37 THR OG1 1 1 14 16569 1 1 38 ILE C C 4.986 0.658 -4.319 1.00 . A A . 38 ILE C 1 1 14 16570 1 1 38 ILE CA C 5.105 0.601 -2.804 1.00 . A A . 38 ILE CA 1 1 14 16571 1 1 38 ILE CB C 4.528 -0.772 -2.414 1.00 . A A . 38 ILE CB 1 1 14 16572 1 1 38 ILE CD1 C 3.349 -2.145 -0.616 1.00 . A A . 38 ILE CD1 1 1 14 16573 1 1 38 ILE CG1 C 3.836 -0.753 -1.023 1.00 . A A . 38 ILE CG1 1 1 14 16574 1 1 38 ILE CG2 C 5.788 -1.672 -2.382 1.00 . A A . 38 ILE CG2 1 1 14 16575 1 1 38 ILE H H 3.341 1.670 -2.171 1.00 . A A . 38 ILE H 1 1 14 16576 1 1 38 ILE HA H 6.163 0.675 -2.577 1.00 . A A . 38 ILE HA 1 1 14 16577 1 1 38 ILE HB H 3.763 -1.081 -3.191 1.00 . A A . 38 ILE HB 1 1 14 16578 1 1 38 ILE HD11 H 2.830 -2.079 0.332 1.00 . A A . 38 ILE HD11 1 1 14 16579 1 1 38 ILE HD12 H 2.685 -2.556 -1.375 1.00 . A A . 38 ILE HD12 1 1 14 16580 1 1 38 ILE HD13 H 4.193 -2.818 -0.498 1.00 . A A . 38 ILE HD13 1 1 14 16581 1 1 38 ILE HG12 H 4.510 -0.312 -0.270 1.00 . A A . 38 ILE HG12 1 1 14 16582 1 1 38 ILE HG13 H 2.945 -0.137 -1.075 1.00 . A A . 38 ILE HG13 1 1 14 16583 1 1 38 ILE HG21 H 6.328 -1.664 -3.327 1.00 . A A . 38 ILE HG21 1 1 14 16584 1 1 38 ILE HG22 H 6.494 -1.309 -1.623 1.00 . A A . 38 ILE HG22 1 1 14 16585 1 1 38 ILE HG23 H 5.551 -2.692 -2.132 1.00 . A A . 38 ILE HG23 1 1 14 16586 1 1 38 ILE N N 4.366 1.694 -2.183 1.00 . A A . 38 ILE N 1 1 14 16587 1 1 38 ILE O O 5.891 0.285 -5.045 1.00 . A A . 38 ILE O 1 1 14 16588 1 1 39 CYS C C 2.118 1.849 -6.213 1.00 . A A . 39 CYS C 1 1 14 16589 1 1 39 CYS CA C 3.268 0.894 -6.079 1.00 . A A . 39 CYS CA 1 1 14 16590 1 1 39 CYS CB C 2.819 -0.548 -6.343 1.00 . A A . 39 CYS CB 1 1 14 16591 1 1 39 CYS H H 3.095 1.207 -4.006 1.00 . A A . 39 CYS H 1 1 14 16592 1 1 39 CYS HA H 4.058 1.164 -6.764 1.00 . A A . 39 CYS HA 1 1 14 16593 1 1 39 CYS HB2 H 2.326 -0.798 -7.256 1.00 . A A . 39 CYS HB2 1 1 14 16594 1 1 39 CYS HB3 H 3.714 -1.069 -6.583 1.00 . A A . 39 CYS HB3 1 1 14 16595 1 1 39 CYS HG H 0.746 -0.379 -5.143 1.00 . A A . 39 CYS HG 1 1 14 16596 1 1 39 CYS N N 3.785 1.025 -4.733 1.00 . A A . 39 CYS N 1 1 14 16597 1 1 39 CYS O O 1.384 2.135 -5.256 1.00 . A A . 39 CYS O 1 1 14 16598 1 1 39 CYS SG S 1.762 -1.253 -5.094 1.00 . A A . 39 CYS SG 1 1 14 16599 1 1 40 LYS C C 0.079 2.340 -9.020 1.00 . A A . 40 LYS C 1 1 14 16600 1 1 40 LYS CA C 0.773 3.000 -7.857 1.00 . A A . 40 LYS CA 1 1 14 16601 1 1 40 LYS CB C 1.086 4.479 -8.111 1.00 . A A . 40 LYS CB 1 1 14 16602 1 1 40 LYS CD C 2.043 6.115 -9.630 1.00 . A A . 40 LYS CD 1 1 14 16603 1 1 40 LYS CE C 2.116 6.088 -11.146 1.00 . A A . 40 LYS CE 1 1 14 16604 1 1 40 LYS CG C 2.062 4.648 -9.237 1.00 . A A . 40 LYS CG 1 1 14 16605 1 1 40 LYS H H 2.586 1.995 -8.152 1.00 . A A . 40 LYS H 1 1 14 16606 1 1 40 LYS HA H 0.100 2.854 -7.055 1.00 . A A . 40 LYS HA 1 1 14 16607 1 1 40 LYS HB2 H 0.168 5.013 -8.365 1.00 . A A . 40 LYS HB2 1 1 14 16608 1 1 40 LYS HB3 H 1.599 4.965 -7.290 1.00 . A A . 40 LYS HB3 1 1 14 16609 1 1 40 LYS HD2 H 1.116 6.607 -9.361 1.00 . A A . 40 LYS HD2 1 1 14 16610 1 1 40 LYS HD3 H 2.841 6.576 -9.072 1.00 . A A . 40 LYS HD3 1 1 14 16611 1 1 40 LYS HE2 H 2.853 5.333 -11.437 1.00 . A A . 40 LYS HE2 1 1 14 16612 1 1 40 LYS HE3 H 1.102 5.748 -11.438 1.00 . A A . 40 LYS HE3 1 1 14 16613 1 1 40 LYS HG2 H 3.037 4.398 -8.839 1.00 . A A . 40 LYS HG2 1 1 14 16614 1 1 40 LYS HG3 H 1.804 3.999 -10.087 1.00 . A A . 40 LYS HG3 1 1 14 16615 1 1 40 LYS HZ1 H 1.697 7.972 -11.937 1.00 . A A . 40 LYS HZ1 1 1 14 16616 1 1 40 LYS HZ2 H 2.914 7.210 -12.673 1.00 . A A . 40 LYS HZ2 1 1 14 16617 1 1 40 LYS HZ3 H 3.195 7.876 -11.208 1.00 . A A . 40 LYS HZ3 1 1 14 16618 1 1 40 LYS N N 1.941 2.307 -7.442 1.00 . A A . 40 LYS N 1 1 14 16619 1 1 40 LYS NZ N 2.503 7.382 -11.756 1.00 . A A . 40 LYS NZ 1 1 14 16620 1 1 40 LYS O O 0.729 1.717 -9.844 1.00 . A A . 40 LYS O 1 1 14 16621 1 1 41 ARG C C -2.825 3.492 -10.585 1.00 . A A . 41 ARG C 1 1 14 16622 1 1 41 ARG CA C -1.901 2.320 -10.394 1.00 . A A . 41 ARG CA 1 1 14 16623 1 1 41 ARG CB C -2.604 0.982 -10.405 1.00 . A A . 41 ARG CB 1 1 14 16624 1 1 41 ARG CD C -4.149 -0.350 -11.791 1.00 . A A . 41 ARG CD 1 1 14 16625 1 1 41 ARG CG C -3.058 0.714 -11.831 1.00 . A A . 41 ARG CG 1 1 14 16626 1 1 41 ARG CZ C -5.586 -0.849 -13.813 1.00 . A A . 41 ARG CZ 1 1 14 16627 1 1 41 ARG H H -1.685 3.131 -8.445 1.00 . A A . 41 ARG H 1 1 14 16628 1 1 41 ARG HA H -1.194 2.291 -11.231 1.00 . A A . 41 ARG HA 1 1 14 16629 1 1 41 ARG HB2 H -1.968 0.196 -9.991 1.00 . A A . 41 ARG HB2 1 1 14 16630 1 1 41 ARG HB3 H -3.458 1.025 -9.753 1.00 . A A . 41 ARG HB3 1 1 14 16631 1 1 41 ARG HD2 H -3.804 -1.164 -11.136 1.00 . A A . 41 ARG HD2 1 1 14 16632 1 1 41 ARG HD3 H -5.029 0.029 -11.284 1.00 . A A . 41 ARG HD3 1 1 14 16633 1 1 41 ARG HE H -3.642 -1.272 -13.682 1.00 . A A . 41 ARG HE 1 1 14 16634 1 1 41 ARG HG2 H -3.442 1.584 -12.356 1.00 . A A . 41 ARG HG2 1 1 14 16635 1 1 41 ARG HG3 H -2.174 0.361 -12.322 1.00 . A A . 41 ARG HG3 1 1 14 16636 1 1 41 ARG HH11 H -7.554 -0.499 -13.808 1.00 . A A . 41 ARG HH11 1 1 14 16637 1 1 41 ARG HH12 H -6.818 -0.542 -12.240 1.00 . A A . 41 ARG HH12 1 1 14 16638 1 1 41 ARG HH21 H -6.388 -1.156 -15.686 1.00 . A A . 41 ARG HH21 1 1 14 16639 1 1 41 ARG HH22 H -4.716 -1.606 -15.434 1.00 . A A . 41 ARG HH22 1 1 14 16640 1 1 41 ARG N N -1.215 2.544 -9.139 1.00 . A A . 41 ARG N 1 1 14 16641 1 1 41 ARG NE N -4.426 -0.823 -13.175 1.00 . A A . 41 ARG NE 1 1 14 16642 1 1 41 ARG NH1 N -6.735 -0.472 -13.258 1.00 . A A . 41 ARG NH1 1 1 14 16643 1 1 41 ARG NH2 N -5.571 -1.120 -15.108 1.00 . A A . 41 ARG NH2 1 1 14 16644 1 1 41 ARG O O -3.764 3.773 -9.856 1.00 . A A . 41 ARG O 1 1 14 16645 1 1 42 GLY C C -3.366 6.456 -10.894 1.00 . A A . 42 GLY C 1 1 14 16646 1 1 42 GLY CA C -3.354 5.386 -11.994 1.00 . A A . 42 GLY CA 1 1 14 16647 1 1 42 GLY H H -1.785 3.904 -12.213 1.00 . A A . 42 GLY H 1 1 14 16648 1 1 42 GLY HA2 H -2.901 5.808 -12.851 1.00 . A A . 42 GLY HA2 1 1 14 16649 1 1 42 GLY HA3 H -4.384 5.107 -12.251 1.00 . A A . 42 GLY HA3 1 1 14 16650 1 1 42 GLY N N -2.545 4.232 -11.629 1.00 . A A . 42 GLY N 1 1 14 16651 1 1 42 GLY O O -2.305 6.883 -10.438 1.00 . A A . 42 GLY O 1 1 14 16652 1 1 43 ASN C C -4.617 7.165 -7.984 1.00 . A A . 43 ASN C 1 1 14 16653 1 1 43 ASN CA C -4.784 7.786 -9.371 1.00 . A A . 43 ASN CA 1 1 14 16654 1 1 43 ASN CB C -6.120 8.534 -9.560 1.00 . A A . 43 ASN CB 1 1 14 16655 1 1 43 ASN CG C -7.270 8.056 -8.698 1.00 . A A . 43 ASN CG 1 1 14 16656 1 1 43 ASN H H -5.374 6.342 -10.847 1.00 . A A . 43 ASN H 1 1 14 16657 1 1 43 ASN HA H -3.991 8.531 -9.471 1.00 . A A . 43 ASN HA 1 1 14 16658 1 1 43 ASN HB2 H -5.955 9.562 -9.294 1.00 . A A . 43 ASN HB2 1 1 14 16659 1 1 43 ASN HB3 H -6.413 8.527 -10.596 1.00 . A A . 43 ASN HB3 1 1 14 16660 1 1 43 ASN HD21 H -7.473 6.377 -9.784 1.00 . A A . 43 ASN HD21 1 1 14 16661 1 1 43 ASN HD22 H -8.542 6.591 -8.375 1.00 . A A . 43 ASN HD22 1 1 14 16662 1 1 43 ASN N N -4.572 6.812 -10.456 1.00 . A A . 43 ASN N 1 1 14 16663 1 1 43 ASN ND2 N -7.771 6.863 -8.947 1.00 . A A . 43 ASN ND2 1 1 14 16664 1 1 43 ASN O O -4.922 7.823 -6.988 1.00 . A A . 43 ASN O 1 1 14 16665 1 1 43 ASN OD1 O -7.757 8.735 -7.798 1.00 . A A . 43 ASN OD1 1 1 14 16666 1 1 44 THR C C -2.558 4.736 -6.388 1.00 . A A . 44 THR C 1 1 14 16667 1 1 44 THR CA C -3.991 5.194 -6.610 1.00 . A A . 44 THR CA 1 1 14 16668 1 1 44 THR CB C -5.042 4.122 -6.402 1.00 . A A . 44 THR CB 1 1 14 16669 1 1 44 THR CG2 C -4.988 2.903 -7.321 1.00 . A A . 44 THR CG2 1 1 14 16670 1 1 44 THR H H -3.805 5.455 -8.732 1.00 . A A . 44 THR H 1 1 14 16671 1 1 44 THR HA H -4.143 5.913 -5.815 1.00 . A A . 44 THR HA 1 1 14 16672 1 1 44 THR HB H -5.991 4.622 -6.561 1.00 . A A . 44 THR HB 1 1 14 16673 1 1 44 THR HG1 H -5.688 4.183 -4.586 1.00 . A A . 44 THR HG1 1 1 14 16674 1 1 44 THR HG21 H -5.517 3.169 -8.234 1.00 . A A . 44 THR HG21 1 1 14 16675 1 1 44 THR HG22 H -5.597 2.093 -6.909 1.00 . A A . 44 THR HG22 1 1 14 16676 1 1 44 THR HG23 H -3.985 2.548 -7.568 1.00 . A A . 44 THR HG23 1 1 14 16677 1 1 44 THR N N -4.153 5.910 -7.881 1.00 . A A . 44 THR N 1 1 14 16678 1 1 44 THR O O -1.822 4.539 -7.333 1.00 . A A . 44 THR O 1 1 14 16679 1 1 44 THR OG1 O -4.989 3.707 -5.076 1.00 . A A . 44 THR OG1 1 1 14 16680 1 1 45 TYR C C -1.127 3.726 -3.296 1.00 . A A . 45 TYR C 1 1 14 16681 1 1 45 TYR CA C -0.828 4.535 -4.538 1.00 . A A . 45 TYR CA 1 1 14 16682 1 1 45 TYR CB C -0.196 5.850 -4.093 1.00 . A A . 45 TYR CB 1 1 14 16683 1 1 45 TYR CD1 C -0.571 7.360 -6.037 1.00 . A A . 45 TYR CD1 1 1 14 16684 1 1 45 TYR CD2 C 1.734 6.801 -5.438 1.00 . A A . 45 TYR CD2 1 1 14 16685 1 1 45 TYR CE1 C -0.104 8.187 -7.078 1.00 . A A . 45 TYR CE1 1 1 14 16686 1 1 45 TYR CE2 C 2.202 7.651 -6.452 1.00 . A A . 45 TYR CE2 1 1 14 16687 1 1 45 TYR CG C 0.348 6.687 -5.217 1.00 . A A . 45 TYR CG 1 1 14 16688 1 1 45 TYR CZ C 1.287 8.366 -7.258 1.00 . A A . 45 TYR CZ 1 1 14 16689 1 1 45 TYR H H -2.837 4.480 -4.439 1.00 . A A . 45 TYR H 1 1 14 16690 1 1 45 TYR HA H -0.155 4.004 -5.193 1.00 . A A . 45 TYR HA 1 1 14 16691 1 1 45 TYR HB2 H -0.950 6.423 -3.557 1.00 . A A . 45 TYR HB2 1 1 14 16692 1 1 45 TYR HB3 H 0.616 5.628 -3.397 1.00 . A A . 45 TYR HB3 1 1 14 16693 1 1 45 TYR HD1 H -1.634 7.224 -5.841 1.00 . A A . 45 TYR HD1 1 1 14 16694 1 1 45 TYR HD2 H 2.424 6.209 -4.850 1.00 . A A . 45 TYR HD2 1 1 14 16695 1 1 45 TYR HE1 H -0.802 8.726 -7.702 1.00 . A A . 45 TYR HE1 1 1 14 16696 1 1 45 TYR HE2 H 3.261 7.732 -6.618 1.00 . A A . 45 TYR HE2 1 1 14 16697 1 1 45 TYR HH H 2.679 9.496 -8.008 1.00 . A A . 45 TYR HH 1 1 14 16698 1 1 45 TYR N N -2.142 4.677 -5.125 1.00 . A A . 45 TYR N 1 1 14 16699 1 1 45 TYR O O -1.817 4.174 -2.378 1.00 . A A . 45 TYR O 1 1 14 16700 1 1 45 TYR OH O 1.775 9.208 -8.209 1.00 . A A . 45 TYR OH 1 1 14 16701 1 1 46 LEU C C 0.357 1.815 -1.301 1.00 . A A . 46 LEU C 1 1 14 16702 1 1 46 LEU CA C -0.815 1.572 -2.245 1.00 . A A . 46 LEU CA 1 1 14 16703 1 1 46 LEU CB C -0.737 0.196 -2.871 1.00 . A A . 46 LEU CB 1 1 14 16704 1 1 46 LEU CD1 C -2.102 -1.343 -1.167 1.00 . A A . 46 LEU CD1 1 1 14 16705 1 1 46 LEU CD2 C -3.191 -0.345 -3.088 1.00 . A A . 46 LEU CD2 1 1 14 16706 1 1 46 LEU CG C -1.840 -0.824 -2.576 1.00 . A A . 46 LEU CG 1 1 14 16707 1 1 46 LEU H H -0.058 2.237 -4.096 1.00 . A A . 46 LEU H 1 1 14 16708 1 1 46 LEU HA H -1.759 1.704 -1.711 1.00 . A A . 46 LEU HA 1 1 14 16709 1 1 46 LEU HB2 H -0.517 0.222 -3.937 1.00 . A A . 46 LEU HB2 1 1 14 16710 1 1 46 LEU HB3 H 0.186 -0.168 -2.555 1.00 . A A . 46 LEU HB3 1 1 14 16711 1 1 46 LEU HD11 H -1.211 -1.839 -0.796 1.00 . A A . 46 LEU HD11 1 1 14 16712 1 1 46 LEU HD12 H -2.946 -2.064 -1.231 1.00 . A A . 46 LEU HD12 1 1 14 16713 1 1 46 LEU HD13 H -2.377 -0.526 -0.498 1.00 . A A . 46 LEU HD13 1 1 14 16714 1 1 46 LEU HD21 H -3.761 -1.219 -3.410 1.00 . A A . 46 LEU HD21 1 1 14 16715 1 1 46 LEU HD22 H -3.030 0.329 -3.919 1.00 . A A . 46 LEU HD22 1 1 14 16716 1 1 46 LEU HD23 H -3.706 0.200 -2.299 1.00 . A A . 46 LEU HD23 1 1 14 16717 1 1 46 LEU HG H -1.530 -1.689 -3.121 1.00 . A A . 46 LEU HG 1 1 14 16718 1 1 46 LEU N N -0.669 2.499 -3.330 1.00 . A A . 46 LEU N 1 1 14 16719 1 1 46 LEU O O 1.511 1.881 -1.748 1.00 . A A . 46 LEU O 1 1 14 16720 1 1 47 CYS C C 0.871 1.425 2.252 1.00 . A A . 47 CYS C 1 1 14 16721 1 1 47 CYS CA C 1.012 2.293 1.015 1.00 . A A . 47 CYS CA 1 1 14 16722 1 1 47 CYS CB C 0.826 3.769 1.403 1.00 . A A . 47 CYS CB 1 1 14 16723 1 1 47 CYS H H -0.904 1.870 0.256 1.00 . A A . 47 CYS H 1 1 14 16724 1 1 47 CYS HA H 2.026 2.109 0.669 1.00 . A A . 47 CYS HA 1 1 14 16725 1 1 47 CYS HB2 H 1.015 3.879 2.463 1.00 . A A . 47 CYS HB2 1 1 14 16726 1 1 47 CYS HB3 H 1.548 4.376 0.882 1.00 . A A . 47 CYS HB3 1 1 14 16727 1 1 47 CYS HG H -0.767 5.537 1.754 1.00 . A A . 47 CYS HG 1 1 14 16728 1 1 47 CYS N N 0.070 1.923 -0.021 1.00 . A A . 47 CYS N 1 1 14 16729 1 1 47 CYS O O -0.055 0.628 2.361 1.00 . A A . 47 CYS O 1 1 14 16730 1 1 47 CYS SG S -0.853 4.377 1.093 1.00 . A A . 47 CYS SG 1 1 14 16731 1 1 48 PHE C C 2.331 1.746 5.595 1.00 . A A . 48 PHE C 1 1 14 16732 1 1 48 PHE CA C 1.828 0.886 4.440 1.00 . A A . 48 PHE CA 1 1 14 16733 1 1 48 PHE CB C 2.634 -0.405 4.225 1.00 . A A . 48 PHE CB 1 1 14 16734 1 1 48 PHE CD1 C 4.713 0.189 2.915 1.00 . A A . 48 PHE CD1 1 1 14 16735 1 1 48 PHE CD2 C 4.939 -0.609 5.193 1.00 . A A . 48 PHE CD2 1 1 14 16736 1 1 48 PHE CE1 C 6.111 0.254 2.794 1.00 . A A . 48 PHE CE1 1 1 14 16737 1 1 48 PHE CE2 C 6.332 -0.545 5.082 1.00 . A A . 48 PHE CE2 1 1 14 16738 1 1 48 PHE CG C 4.128 -0.250 4.111 1.00 . A A . 48 PHE CG 1 1 14 16739 1 1 48 PHE CZ C 6.928 -0.138 3.875 1.00 . A A . 48 PHE CZ 1 1 14 16740 1 1 48 PHE H H 2.491 2.326 3.038 1.00 . A A . 48 PHE H 1 1 14 16741 1 1 48 PHE HA H 0.819 0.608 4.702 1.00 . A A . 48 PHE HA 1 1 14 16742 1 1 48 PHE HB2 H 2.413 -1.077 5.059 1.00 . A A . 48 PHE HB2 1 1 14 16743 1 1 48 PHE HB3 H 2.309 -0.890 3.306 1.00 . A A . 48 PHE HB3 1 1 14 16744 1 1 48 PHE HD1 H 4.085 0.448 2.076 1.00 . A A . 48 PHE HD1 1 1 14 16745 1 1 48 PHE HD2 H 4.490 -0.946 6.110 1.00 . A A . 48 PHE HD2 1 1 14 16746 1 1 48 PHE HE1 H 6.536 0.572 1.854 1.00 . A A . 48 PHE HE1 1 1 14 16747 1 1 48 PHE HE2 H 6.919 -0.834 5.936 1.00 . A A . 48 PHE HE2 1 1 14 16748 1 1 48 PHE HZ H 8.003 -0.160 3.775 1.00 . A A . 48 PHE HZ 1 1 14 16749 1 1 48 PHE N N 1.777 1.629 3.200 1.00 . A A . 48 PHE N 1 1 14 16750 1 1 48 PHE O O 3.073 2.714 5.393 1.00 . A A . 48 PHE O 1 1 14 16751 1 1 49 ASP C C 3.020 0.518 8.748 1.00 . A A . 49 ASP C 1 1 14 16752 1 1 49 ASP CA C 2.515 1.780 8.041 1.00 . A A . 49 ASP CA 1 1 14 16753 1 1 49 ASP CB C 1.530 2.471 8.990 1.00 . A A . 49 ASP CB 1 1 14 16754 1 1 49 ASP CG C 0.950 3.804 8.562 1.00 . A A . 49 ASP CG 1 1 14 16755 1 1 49 ASP H H 1.363 0.480 6.822 1.00 . A A . 49 ASP H 1 1 14 16756 1 1 49 ASP HA H 3.350 2.450 7.851 1.00 . A A . 49 ASP HA 1 1 14 16757 1 1 49 ASP HB2 H 0.790 1.714 9.240 1.00 . A A . 49 ASP HB2 1 1 14 16758 1 1 49 ASP HB3 H 2.049 2.731 9.911 1.00 . A A . 49 ASP HB3 1 1 14 16759 1 1 49 ASP N N 1.901 1.352 6.790 1.00 . A A . 49 ASP N 1 1 14 16760 1 1 49 ASP O O 3.273 -0.520 8.141 1.00 . A A . 49 ASP O 1 1 14 16761 1 1 49 ASP OD1 O -0.160 4.105 9.054 1.00 . A A . 49 ASP OD1 1 1 14 16762 1 1 49 ASP OD2 O 1.675 4.622 7.957 1.00 . A A . 49 ASP OD2 1 1 14 16763 1 1 50 ASP C C 2.761 -1.749 11.057 1.00 . A A . 50 ASP C 1 1 14 16764 1 1 50 ASP CA C 3.690 -0.526 10.840 1.00 . A A . 50 ASP CA 1 1 14 16765 1 1 50 ASP CB C 4.224 0.039 12.168 1.00 . A A . 50 ASP CB 1 1 14 16766 1 1 50 ASP CG C 5.149 1.255 11.930 1.00 . A A . 50 ASP CG 1 1 14 16767 1 1 50 ASP H H 2.868 1.447 10.529 1.00 . A A . 50 ASP H 1 1 14 16768 1 1 50 ASP HA H 4.514 -0.844 10.218 1.00 . A A . 50 ASP HA 1 1 14 16769 1 1 50 ASP HB2 H 3.348 0.332 12.767 1.00 . A A . 50 ASP HB2 1 1 14 16770 1 1 50 ASP HB3 H 4.772 -0.754 12.703 1.00 . A A . 50 ASP HB3 1 1 14 16771 1 1 50 ASP N N 3.086 0.556 10.075 1.00 . A A . 50 ASP N 1 1 14 16772 1 1 50 ASP O O 3.213 -2.809 11.516 1.00 . A A . 50 ASP O 1 1 14 16773 1 1 50 ASP OD1 O 4.659 2.384 12.193 1.00 . A A . 50 ASP OD1 1 1 14 16774 1 1 50 ASP OD2 O 6.321 1.007 11.508 1.00 . A A . 50 ASP OD2 1 1 14 16775 1 1 51 THR C C -0.360 -3.097 10.018 1.00 . A A . 51 THR C 1 1 14 16776 1 1 51 THR CA C 0.331 -2.366 11.164 1.00 . A A . 51 THR CA 1 1 14 16777 1 1 51 THR CB C -0.696 -1.403 11.763 1.00 . A A . 51 THR CB 1 1 14 16778 1 1 51 THR CG2 C -0.275 -0.700 13.036 1.00 . A A . 51 THR CG2 1 1 14 16779 1 1 51 THR H H 1.256 -0.636 10.371 1.00 . A A . 51 THR H 1 1 14 16780 1 1 51 THR HA H 0.642 -3.103 11.916 1.00 . A A . 51 THR HA 1 1 14 16781 1 1 51 THR HB H -1.617 -1.944 11.967 1.00 . A A . 51 THR HB 1 1 14 16782 1 1 51 THR HG1 H -1.872 -0.424 10.600 1.00 . A A . 51 THR HG1 1 1 14 16783 1 1 51 THR HG21 H -1.099 -0.038 13.336 1.00 . A A . 51 THR HG21 1 1 14 16784 1 1 51 THR HG22 H 0.611 -0.087 12.850 1.00 . A A . 51 THR HG22 1 1 14 16785 1 1 51 THR HG23 H -0.081 -1.426 13.814 1.00 . A A . 51 THR HG23 1 1 14 16786 1 1 51 THR N N 1.476 -1.553 10.740 1.00 . A A . 51 THR N 1 1 14 16787 1 1 51 THR O O -1.014 -4.113 10.251 1.00 . A A . 51 THR O 1 1 14 16788 1 1 51 THR OG1 O -0.934 -0.356 10.838 1.00 . A A . 51 THR OG1 1 1 14 16789 1 1 52 ASN C C -0.986 -1.594 6.662 1.00 . A A . 52 ASN C 1 1 14 16790 1 1 52 ASN CA C -1.300 -2.623 7.755 1.00 . A A . 52 ASN CA 1 1 14 16791 1 1 52 ASN CB C -2.785 -2.573 8.204 1.00 . A A . 52 ASN CB 1 1 14 16792 1 1 52 ASN CG C -3.226 -1.397 9.040 1.00 . A A . 52 ASN CG 1 1 14 16793 1 1 52 ASN H H 0.392 -1.853 8.633 1.00 . A A . 52 ASN H 1 1 14 16794 1 1 52 ASN HA H -1.150 -3.593 7.291 1.00 . A A . 52 ASN HA 1 1 14 16795 1 1 52 ASN HB2 H -3.339 -2.512 7.297 1.00 . A A . 52 ASN HB2 1 1 14 16796 1 1 52 ASN HB3 H -3.104 -3.494 8.678 1.00 . A A . 52 ASN HB3 1 1 14 16797 1 1 52 ASN HD21 H -3.411 -0.154 7.448 1.00 . A A . 52 ASN HD21 1 1 14 16798 1 1 52 ASN HD22 H -3.664 0.545 9.013 1.00 . A A . 52 ASN HD22 1 1 14 16799 1 1 52 ASN N N -0.343 -2.502 8.832 1.00 . A A . 52 ASN N 1 1 14 16800 1 1 52 ASN ND2 N -3.509 -0.243 8.445 1.00 . A A . 52 ASN ND2 1 1 14 16801 1 1 52 ASN O O 0.031 -0.899 6.672 1.00 . A A . 52 ASN O 1 1 14 16802 1 1 52 ASN OD1 O -3.392 -1.476 10.255 1.00 . A A . 52 ASN OD1 1 1 14 16803 1 1 53 LEU C C -2.962 0.130 4.283 1.00 . A A . 53 LEU C 1 1 14 16804 1 1 53 LEU CA C -1.812 -0.829 4.466 1.00 . A A . 53 LEU CA 1 1 14 16805 1 1 53 LEU CB C -1.726 -1.882 3.353 1.00 . A A . 53 LEU CB 1 1 14 16806 1 1 53 LEU CD1 C -0.092 -3.650 3.999 1.00 . A A . 53 LEU CD1 1 1 14 16807 1 1 53 LEU CD2 C 0.293 -2.591 1.914 1.00 . A A . 53 LEU CD2 1 1 14 16808 1 1 53 LEU CG C -0.262 -2.335 3.290 1.00 . A A . 53 LEU CG 1 1 14 16809 1 1 53 LEU H H -2.678 -2.172 5.797 1.00 . A A . 53 LEU H 1 1 14 16810 1 1 53 LEU HA H -0.931 -0.199 4.462 1.00 . A A . 53 LEU HA 1 1 14 16811 1 1 53 LEU HB2 H -2.388 -2.719 3.582 1.00 . A A . 53 LEU HB2 1 1 14 16812 1 1 53 LEU HB3 H -2.071 -1.470 2.406 1.00 . A A . 53 LEU HB3 1 1 14 16813 1 1 53 LEU HD11 H -0.408 -3.589 5.033 1.00 . A A . 53 LEU HD11 1 1 14 16814 1 1 53 LEU HD12 H 0.965 -3.921 3.968 1.00 . A A . 53 LEU HD12 1 1 14 16815 1 1 53 LEU HD13 H -0.677 -4.409 3.487 1.00 . A A . 53 LEU HD13 1 1 14 16816 1 1 53 LEU HD21 H 0.196 -1.717 1.278 1.00 . A A . 53 LEU HD21 1 1 14 16817 1 1 53 LEU HD22 H -0.244 -3.435 1.510 1.00 . A A . 53 LEU HD22 1 1 14 16818 1 1 53 LEU HD23 H 1.336 -2.876 2.034 1.00 . A A . 53 LEU HD23 1 1 14 16819 1 1 53 LEU HG H 0.377 -1.616 3.780 1.00 . A A . 53 LEU HG 1 1 14 16820 1 1 53 LEU N N -1.900 -1.540 5.704 1.00 . A A . 53 LEU N 1 1 14 16821 1 1 53 LEU O O -3.962 0.090 5.011 1.00 . A A . 53 LEU O 1 1 14 16822 1 1 54 TYR C C -3.727 2.079 1.346 1.00 . A A . 54 TYR C 1 1 14 16823 1 1 54 TYR CA C -3.767 1.975 2.889 1.00 . A A . 54 TYR CA 1 1 14 16824 1 1 54 TYR CB C -3.510 3.302 3.654 1.00 . A A . 54 TYR CB 1 1 14 16825 1 1 54 TYR CD1 C -1.988 2.584 5.645 1.00 . A A . 54 TYR CD1 1 1 14 16826 1 1 54 TYR CD2 C -4.133 3.606 6.096 1.00 . A A . 54 TYR CD2 1 1 14 16827 1 1 54 TYR CE1 C -1.831 2.294 7.014 1.00 . A A . 54 TYR CE1 1 1 14 16828 1 1 54 TYR CE2 C -3.928 3.441 7.478 1.00 . A A . 54 TYR CE2 1 1 14 16829 1 1 54 TYR CG C -3.179 3.180 5.155 1.00 . A A . 54 TYR CG 1 1 14 16830 1 1 54 TYR CZ C -2.796 2.739 7.945 1.00 . A A . 54 TYR CZ 1 1 14 16831 1 1 54 TYR H H -1.927 0.969 2.710 1.00 . A A . 54 TYR H 1 1 14 16832 1 1 54 TYR HA H -4.749 1.630 3.187 1.00 . A A . 54 TYR HA 1 1 14 16833 1 1 54 TYR HB2 H -2.750 3.886 3.162 1.00 . A A . 54 TYR HB2 1 1 14 16834 1 1 54 TYR HB3 H -4.406 3.907 3.544 1.00 . A A . 54 TYR HB3 1 1 14 16835 1 1 54 TYR HD1 H -1.207 2.280 4.968 1.00 . A A . 54 TYR HD1 1 1 14 16836 1 1 54 TYR HD2 H -5.039 4.072 5.756 1.00 . A A . 54 TYR HD2 1 1 14 16837 1 1 54 TYR HE1 H -0.980 1.717 7.356 1.00 . A A . 54 TYR HE1 1 1 14 16838 1 1 54 TYR HE2 H -4.661 3.817 8.171 1.00 . A A . 54 TYR HE2 1 1 14 16839 1 1 54 TYR HH H -3.294 2.914 9.831 1.00 . A A . 54 TYR HH 1 1 14 16840 1 1 54 TYR N N -2.799 0.973 3.262 1.00 . A A . 54 TYR N 1 1 14 16841 1 1 54 TYR O O -2.664 1.917 0.741 1.00 . A A . 54 TYR O 1 1 14 16842 1 1 54 TYR OH O -2.650 2.473 9.278 1.00 . A A . 54 TYR OH 1 1 14 16843 1 1 55 ALA C C -5.226 4.196 -0.671 1.00 . A A . 55 ALA C 1 1 14 16844 1 1 55 ALA CA C -4.895 2.708 -0.711 1.00 . A A . 55 ALA CA 1 1 14 16845 1 1 55 ALA CB C -5.911 1.878 -1.529 1.00 . A A . 55 ALA CB 1 1 14 16846 1 1 55 ALA H H -5.742 2.241 1.197 1.00 . A A . 55 ALA H 1 1 14 16847 1 1 55 ALA HA H -3.907 2.636 -1.172 1.00 . A A . 55 ALA HA 1 1 14 16848 1 1 55 ALA HB1 H -5.865 2.168 -2.584 1.00 . A A . 55 ALA HB1 1 1 14 16849 1 1 55 ALA HB2 H -5.699 0.812 -1.453 1.00 . A A . 55 ALA HB2 1 1 14 16850 1 1 55 ALA HB3 H -6.931 2.042 -1.180 1.00 . A A . 55 ALA HB3 1 1 14 16851 1 1 55 ALA N N -4.869 2.241 0.679 1.00 . A A . 55 ALA N 1 1 14 16852 1 1 55 ALA O O -6.324 4.541 -0.253 1.00 . A A . 55 ALA O 1 1 14 16853 1 1 56 ILE C C -5.018 6.732 -2.632 1.00 . A A . 56 ILE C 1 1 14 16854 1 1 56 ILE CA C -4.577 6.485 -1.190 1.00 . A A . 56 ILE CA 1 1 14 16855 1 1 56 ILE CB C -3.430 7.388 -0.704 1.00 . A A . 56 ILE CB 1 1 14 16856 1 1 56 ILE CD1 C -1.914 7.440 1.399 1.00 . A A . 56 ILE CD1 1 1 14 16857 1 1 56 ILE CG1 C -3.332 7.375 0.839 1.00 . A A . 56 ILE CG1 1 1 14 16858 1 1 56 ILE CG2 C -3.714 8.832 -1.165 1.00 . A A . 56 ILE CG2 1 1 14 16859 1 1 56 ILE H H -3.390 4.709 -1.381 1.00 . A A . 56 ILE H 1 1 14 16860 1 1 56 ILE HA H -5.385 6.726 -0.522 1.00 . A A . 56 ILE HA 1 1 14 16861 1 1 56 ILE HB H -2.501 7.012 -1.121 1.00 . A A . 56 ILE HB 1 1 14 16862 1 1 56 ILE HD11 H -1.893 6.868 2.332 1.00 . A A . 56 ILE HD11 1 1 14 16863 1 1 56 ILE HD12 H -1.193 7.020 0.703 1.00 . A A . 56 ILE HD12 1 1 14 16864 1 1 56 ILE HD13 H -1.653 8.478 1.607 1.00 . A A . 56 ILE HD13 1 1 14 16865 1 1 56 ILE HG12 H -3.820 8.261 1.233 1.00 . A A . 56 ILE HG12 1 1 14 16866 1 1 56 ILE HG13 H -3.812 6.478 1.243 1.00 . A A . 56 ILE HG13 1 1 14 16867 1 1 56 ILE HG21 H -3.433 8.966 -2.208 1.00 . A A . 56 ILE HG21 1 1 14 16868 1 1 56 ILE HG22 H -4.773 9.067 -1.035 1.00 . A A . 56 ILE HG22 1 1 14 16869 1 1 56 ILE HG23 H -3.171 9.535 -0.558 1.00 . A A . 56 ILE HG23 1 1 14 16870 1 1 56 ILE N N -4.279 5.063 -1.036 1.00 . A A . 56 ILE N 1 1 14 16871 1 1 56 ILE O O -4.193 6.712 -3.547 1.00 . A A . 56 ILE O 1 1 14 16872 1 1 57 THR C C -7.371 8.459 -4.454 1.00 . A A . 57 THR C 1 1 14 16873 1 1 57 THR CA C -6.944 7.025 -4.180 1.00 . A A . 57 THR CA 1 1 14 16874 1 1 57 THR CB C -8.062 6.012 -4.360 1.00 . A A . 57 THR CB 1 1 14 16875 1 1 57 THR CG2 C -8.592 5.999 -5.778 1.00 . A A . 57 THR CG2 1 1 14 16876 1 1 57 THR H H -6.946 6.860 -2.049 1.00 . A A . 57 THR H 1 1 14 16877 1 1 57 THR HA H -6.191 6.788 -4.934 1.00 . A A . 57 THR HA 1 1 14 16878 1 1 57 THR HB H -8.864 6.209 -3.655 1.00 . A A . 57 THR HB 1 1 14 16879 1 1 57 THR HG1 H -8.217 4.126 -4.044 1.00 . A A . 57 THR HG1 1 1 14 16880 1 1 57 THR HG21 H -9.333 5.217 -5.883 1.00 . A A . 57 THR HG21 1 1 14 16881 1 1 57 THR HG22 H -7.768 5.821 -6.456 1.00 . A A . 57 THR HG22 1 1 14 16882 1 1 57 THR HG23 H -9.073 6.944 -6.012 1.00 . A A . 57 THR HG23 1 1 14 16883 1 1 57 THR N N -6.327 6.932 -2.845 1.00 . A A . 57 THR N 1 1 14 16884 1 1 57 THR O O -8.498 8.885 -4.212 1.00 . A A . 57 THR O 1 1 14 16885 1 1 57 THR OG1 O -7.494 4.751 -4.141 1.00 . A A . 57 THR OG1 1 1 14 16886 1 1 58 GLY C C -5.825 11.295 -3.689 1.00 . A A . 58 GLY C 1 1 14 16887 1 1 58 GLY CA C -6.322 10.678 -5.019 1.00 . A A . 58 GLY CA 1 1 14 16888 1 1 58 GLY H H -5.527 8.715 -5.100 1.00 . A A . 58 GLY H 1 1 14 16889 1 1 58 GLY HA2 H -5.612 10.954 -5.820 1.00 . A A . 58 GLY HA2 1 1 14 16890 1 1 58 GLY HA3 H -7.330 11.026 -5.265 1.00 . A A . 58 GLY HA3 1 1 14 16891 1 1 58 GLY N N -6.376 9.215 -4.907 1.00 . A A . 58 GLY N 1 1 14 16892 1 1 58 GLY O O -4.640 11.591 -3.553 1.00 . A A . 58 GLY O 1 1 14 16893 1 1 59 ASP C C -7.261 11.196 -0.330 1.00 . A A . 59 ASP C 1 1 14 16894 1 1 59 ASP CA C -6.582 12.035 -1.415 1.00 . A A . 59 ASP CA 1 1 14 16895 1 1 59 ASP CB C -7.208 13.435 -1.526 1.00 . A A . 59 ASP CB 1 1 14 16896 1 1 59 ASP CG C -6.490 14.493 -0.711 1.00 . A A . 59 ASP CG 1 1 14 16897 1 1 59 ASP H H -7.678 11.134 -3.028 1.00 . A A . 59 ASP H 1 1 14 16898 1 1 59 ASP HA H -5.520 12.100 -1.159 1.00 . A A . 59 ASP HA 1 1 14 16899 1 1 59 ASP HB2 H -7.192 13.777 -2.559 1.00 . A A . 59 ASP HB2 1 1 14 16900 1 1 59 ASP HB3 H -8.243 13.395 -1.217 1.00 . A A . 59 ASP HB3 1 1 14 16901 1 1 59 ASP N N -6.747 11.390 -2.733 1.00 . A A . 59 ASP N 1 1 14 16902 1 1 59 ASP O O -7.572 11.661 0.754 1.00 . A A . 59 ASP O 1 1 14 16903 1 1 59 ASP OD1 O -6.937 14.867 0.397 1.00 . A A . 59 ASP OD1 1 1 14 16904 1 1 59 ASP OD2 O -5.519 15.075 -1.206 1.00 . A A . 59 ASP OD2 1 1 14 16905 1 1 60 VAL C C -7.921 8.048 0.693 1.00 . A A . 60 VAL C 1 1 14 16906 1 1 60 VAL CA C -8.656 9.196 0.017 1.00 . A A . 60 VAL CA 1 1 14 16907 1 1 60 VAL CB C -9.682 8.633 -1.014 1.00 . A A . 60 VAL CB 1 1 14 16908 1 1 60 VAL CG1 C -9.999 7.121 -1.128 1.00 . A A . 60 VAL CG1 1 1 14 16909 1 1 60 VAL CG2 C -10.848 9.586 -1.269 1.00 . A A . 60 VAL CG2 1 1 14 16910 1 1 60 VAL H H -7.277 9.623 -1.560 1.00 . A A . 60 VAL H 1 1 14 16911 1 1 60 VAL HA H -9.157 9.777 0.779 1.00 . A A . 60 VAL HA 1 1 14 16912 1 1 60 VAL HB H -9.125 8.735 -1.933 1.00 . A A . 60 VAL HB 1 1 14 16913 1 1 60 VAL HG11 H -9.158 6.557 -1.513 1.00 . A A . 60 VAL HG11 1 1 14 16914 1 1 60 VAL HG12 H -10.267 6.736 -0.137 1.00 . A A . 60 VAL HG12 1 1 14 16915 1 1 60 VAL HG13 H -10.845 6.966 -1.806 1.00 . A A . 60 VAL HG13 1 1 14 16916 1 1 60 VAL HG21 H -11.367 9.265 -2.175 1.00 . A A . 60 VAL HG21 1 1 14 16917 1 1 60 VAL HG22 H -11.525 9.606 -0.416 1.00 . A A . 60 VAL HG22 1 1 14 16918 1 1 60 VAL HG23 H -10.429 10.574 -1.465 1.00 . A A . 60 VAL HG23 1 1 14 16919 1 1 60 VAL N N -7.594 9.945 -0.657 1.00 . A A . 60 VAL N 1 1 14 16920 1 1 60 VAL O O -7.440 7.152 0.022 1.00 . A A . 60 VAL O 1 1 14 16921 1 1 61 VAL C C -7.854 5.888 3.039 1.00 . A A . 61 VAL C 1 1 14 16922 1 1 61 VAL CA C -6.967 7.095 2.737 1.00 . A A . 61 VAL CA 1 1 14 16923 1 1 61 VAL CB C -6.265 7.698 3.968 1.00 . A A . 61 VAL CB 1 1 14 16924 1 1 61 VAL CG1 C -7.200 8.275 5.045 1.00 . A A . 61 VAL CG1 1 1 14 16925 1 1 61 VAL CG2 C -5.315 6.662 4.578 1.00 . A A . 61 VAL CG2 1 1 14 16926 1 1 61 VAL H H -8.006 8.960 2.463 1.00 . A A . 61 VAL H 1 1 14 16927 1 1 61 VAL HA H -6.159 6.752 2.088 1.00 . A A . 61 VAL HA 1 1 14 16928 1 1 61 VAL HB H -5.655 8.515 3.593 1.00 . A A . 61 VAL HB 1 1 14 16929 1 1 61 VAL HG11 H -6.615 8.850 5.763 1.00 . A A . 61 VAL HG11 1 1 14 16930 1 1 61 VAL HG12 H -7.941 8.928 4.595 1.00 . A A . 61 VAL HG12 1 1 14 16931 1 1 61 VAL HG13 H -7.710 7.473 5.588 1.00 . A A . 61 VAL HG13 1 1 14 16932 1 1 61 VAL HG21 H -5.893 5.827 4.970 1.00 . A A . 61 VAL HG21 1 1 14 16933 1 1 61 VAL HG22 H -4.627 6.305 3.805 1.00 . A A . 61 VAL HG22 1 1 14 16934 1 1 61 VAL HG23 H -4.751 7.110 5.386 1.00 . A A . 61 VAL HG23 1 1 14 16935 1 1 61 VAL N N -7.717 8.118 1.998 1.00 . A A . 61 VAL N 1 1 14 16936 1 1 61 VAL O O -8.597 5.854 4.018 1.00 . A A . 61 VAL O 1 1 14 16937 1 1 62 LEU C C -7.594 2.606 3.131 1.00 . A A . 62 LEU C 1 1 14 16938 1 1 62 LEU CA C -8.489 3.605 2.398 1.00 . A A . 62 LEU CA 1 1 14 16939 1 1 62 LEU CB C -9.082 3.099 1.076 1.00 . A A . 62 LEU CB 1 1 14 16940 1 1 62 LEU CD1 C -10.332 1.240 2.478 1.00 . A A . 62 LEU CD1 1 1 14 16941 1 1 62 LEU CD2 C -11.027 1.842 0.178 1.00 . A A . 62 LEU CD2 1 1 14 16942 1 1 62 LEU CG C -9.819 1.736 1.110 1.00 . A A . 62 LEU CG 1 1 14 16943 1 1 62 LEU H H -7.255 4.976 1.324 1.00 . A A . 62 LEU H 1 1 14 16944 1 1 62 LEU HA H -9.335 3.816 3.058 1.00 . A A . 62 LEU HA 1 1 14 16945 1 1 62 LEU HB2 H -9.767 3.873 0.739 1.00 . A A . 62 LEU HB2 1 1 14 16946 1 1 62 LEU HB3 H -8.302 3.048 0.320 1.00 . A A . 62 LEU HB3 1 1 14 16947 1 1 62 LEU HD11 H -10.997 0.386 2.341 1.00 . A A . 62 LEU HD11 1 1 14 16948 1 1 62 LEU HD12 H -10.869 2.032 2.998 1.00 . A A . 62 LEU HD12 1 1 14 16949 1 1 62 LEU HD13 H -9.496 0.891 3.084 1.00 . A A . 62 LEU HD13 1 1 14 16950 1 1 62 LEU HD21 H -10.703 2.174 -0.808 1.00 . A A . 62 LEU HD21 1 1 14 16951 1 1 62 LEU HD22 H -11.727 2.568 0.601 1.00 . A A . 62 LEU HD22 1 1 14 16952 1 1 62 LEU HD23 H -11.516 0.870 0.087 1.00 . A A . 62 LEU HD23 1 1 14 16953 1 1 62 LEU HG H -9.148 0.971 0.711 1.00 . A A . 62 LEU HG 1 1 14 16954 1 1 62 LEU N N -7.793 4.862 2.183 1.00 . A A . 62 LEU N 1 1 14 16955 1 1 62 LEU O O -6.994 1.700 2.567 1.00 . A A . 62 LEU O 1 1 14 16956 1 1 63 LYS C C -7.627 0.372 5.292 1.00 . A A . 63 LYS C 1 1 14 16957 1 1 63 LYS CA C -7.071 1.804 5.433 1.00 . A A . 63 LYS CA 1 1 14 16958 1 1 63 LYS CB C -7.350 2.352 6.852 1.00 . A A . 63 LYS CB 1 1 14 16959 1 1 63 LYS CD C -9.407 2.470 8.411 1.00 . A A . 63 LYS CD 1 1 14 16960 1 1 63 LYS CE C -9.805 0.985 8.425 1.00 . A A . 63 LYS CE 1 1 14 16961 1 1 63 LYS CG C -8.778 2.906 7.079 1.00 . A A . 63 LYS CG 1 1 14 16962 1 1 63 LYS H H -8.080 3.572 4.766 1.00 . A A . 63 LYS H 1 1 14 16963 1 1 63 LYS HA H -5.988 1.743 5.300 1.00 . A A . 63 LYS HA 1 1 14 16964 1 1 63 LYS HB2 H -7.122 1.574 7.581 1.00 . A A . 63 LYS HB2 1 1 14 16965 1 1 63 LYS HB3 H -6.670 3.174 7.054 1.00 . A A . 63 LYS HB3 1 1 14 16966 1 1 63 LYS HD2 H -8.701 2.660 9.226 1.00 . A A . 63 LYS HD2 1 1 14 16967 1 1 63 LYS HD3 H -10.292 3.077 8.595 1.00 . A A . 63 LYS HD3 1 1 14 16968 1 1 63 LYS HE2 H -8.900 0.382 8.232 1.00 . A A . 63 LYS HE2 1 1 14 16969 1 1 63 LYS HE3 H -10.180 0.750 9.423 1.00 . A A . 63 LYS HE3 1 1 14 16970 1 1 63 LYS HG2 H -8.725 3.995 7.069 1.00 . A A . 63 LYS HG2 1 1 14 16971 1 1 63 LYS HG3 H -9.447 2.613 6.272 1.00 . A A . 63 LYS HG3 1 1 14 16972 1 1 63 LYS HZ1 H -11.310 -0.196 7.587 1.00 . A A . 63 LYS HZ1 1 1 14 16973 1 1 63 LYS HZ2 H -10.454 0.659 6.484 1.00 . A A . 63 LYS HZ2 1 1 14 16974 1 1 63 LYS HZ3 H -11.583 1.416 7.416 1.00 . A A . 63 LYS HZ3 1 1 14 16975 1 1 63 LYS N N -7.631 2.736 4.443 1.00 . A A . 63 LYS N 1 1 14 16976 1 1 63 LYS NZ N -10.861 0.692 7.415 1.00 . A A . 63 LYS NZ 1 1 14 16977 1 1 63 LYS O O -8.839 0.147 5.431 1.00 . A A . 63 LYS O 1 1 14 16978 1 1 64 PHE C C -7.020 -2.540 6.587 1.00 . A A . 64 PHE C 1 1 14 16979 1 1 64 PHE CA C -7.034 -2.037 5.143 1.00 . A A . 64 PHE CA 1 1 14 16980 1 1 64 PHE CB C -6.023 -2.798 4.298 1.00 . A A . 64 PHE CB 1 1 14 16981 1 1 64 PHE CD1 C -7.205 -2.932 2.079 1.00 . A A . 64 PHE CD1 1 1 14 16982 1 1 64 PHE CD2 C -5.130 -1.684 2.217 1.00 . A A . 64 PHE CD2 1 1 14 16983 1 1 64 PHE CE1 C -7.290 -2.626 0.716 1.00 . A A . 64 PHE CE1 1 1 14 16984 1 1 64 PHE CE2 C -5.213 -1.371 0.857 1.00 . A A . 64 PHE CE2 1 1 14 16985 1 1 64 PHE CG C -6.110 -2.476 2.829 1.00 . A A . 64 PHE CG 1 1 14 16986 1 1 64 PHE CZ C -6.280 -1.865 0.099 1.00 . A A . 64 PHE CZ 1 1 14 16987 1 1 64 PHE H H -5.751 -0.360 5.137 1.00 . A A . 64 PHE H 1 1 14 16988 1 1 64 PHE HA H -7.979 -2.253 4.649 1.00 . A A . 64 PHE HA 1 1 14 16989 1 1 64 PHE HB2 H -5.036 -2.661 4.680 1.00 . A A . 64 PHE HB2 1 1 14 16990 1 1 64 PHE HB3 H -6.150 -3.850 4.425 1.00 . A A . 64 PHE HB3 1 1 14 16991 1 1 64 PHE HD1 H -7.995 -3.501 2.546 1.00 . A A . 64 PHE HD1 1 1 14 16992 1 1 64 PHE HD2 H -4.313 -1.305 2.788 1.00 . A A . 64 PHE HD2 1 1 14 16993 1 1 64 PHE HE1 H -8.144 -2.979 0.163 1.00 . A A . 64 PHE HE1 1 1 14 16994 1 1 64 PHE HE2 H -4.458 -0.753 0.395 1.00 . A A . 64 PHE HE2 1 1 14 16995 1 1 64 PHE HZ H -6.308 -1.642 -0.955 1.00 . A A . 64 PHE HZ 1 1 14 16996 1 1 64 PHE N N -6.738 -0.604 5.105 1.00 . A A . 64 PHE N 1 1 14 16997 1 1 64 PHE O O -6.284 -2.033 7.429 1.00 . A A . 64 PHE O 1 1 14 16998 1 1 65 ALA C C -6.729 -5.363 8.302 1.00 . A A . 65 ALA C 1 1 14 16999 1 1 65 ALA CA C -7.802 -4.265 8.176 1.00 . A A . 65 ALA CA 1 1 14 17000 1 1 65 ALA CB C -9.184 -4.876 8.407 1.00 . A A . 65 ALA CB 1 1 14 17001 1 1 65 ALA H H -8.392 -3.954 6.157 1.00 . A A . 65 ALA H 1 1 14 17002 1 1 65 ALA HA H -7.587 -3.567 8.975 1.00 . A A . 65 ALA HA 1 1 14 17003 1 1 65 ALA HB1 H -9.965 -4.130 8.312 1.00 . A A . 65 ALA HB1 1 1 14 17004 1 1 65 ALA HB2 H -9.328 -5.697 7.699 1.00 . A A . 65 ALA HB2 1 1 14 17005 1 1 65 ALA HB3 H -9.196 -5.312 9.410 1.00 . A A . 65 ALA HB3 1 1 14 17006 1 1 65 ALA N N -7.796 -3.582 6.883 1.00 . A A . 65 ALA N 1 1 14 17007 1 1 65 ALA O O -6.792 -6.161 9.233 1.00 . A A . 65 ALA O 1 1 14 17008 1 1 66 THR C C -3.769 -6.018 6.411 1.00 . A A . 66 THR C 1 1 14 17009 1 1 66 THR CA C -4.847 -6.554 7.300 1.00 . A A . 66 THR CA 1 1 14 17010 1 1 66 THR CB C -5.370 -7.854 6.687 1.00 . A A . 66 THR CB 1 1 14 17011 1 1 66 THR CG2 C -4.800 -9.100 7.328 1.00 . A A . 66 THR CG2 1 1 14 17012 1 1 66 THR H H -5.718 -4.851 6.551 1.00 . A A . 66 THR H 1 1 14 17013 1 1 66 THR HA H -4.447 -6.732 8.291 1.00 . A A . 66 THR HA 1 1 14 17014 1 1 66 THR HB H -5.056 -7.867 5.633 1.00 . A A . 66 THR HB 1 1 14 17015 1 1 66 THR HG1 H -6.938 -7.902 7.823 1.00 . A A . 66 THR HG1 1 1 14 17016 1 1 66 THR HG21 H -3.748 -9.155 7.176 1.00 . A A . 66 THR HG21 1 1 14 17017 1 1 66 THR HG22 H -5.281 -9.978 6.847 1.00 . A A . 66 THR HG22 1 1 14 17018 1 1 66 THR HG23 H -5.041 -9.107 8.396 1.00 . A A . 66 THR HG23 1 1 14 17019 1 1 66 THR N N -5.829 -5.492 7.334 1.00 . A A . 66 THR N 1 1 14 17020 1 1 66 THR O O -3.944 -5.014 5.703 1.00 . A A . 66 THR O 1 1 14 17021 1 1 66 THR OG1 O -6.772 -7.993 6.865 1.00 . A A . 66 THR OG1 1 1 14 17022 1 1 67 VAL C C -2.451 -7.391 3.973 1.00 . A A . 67 VAL C 1 1 14 17023 1 1 67 VAL CA C -1.865 -6.708 5.217 1.00 . A A . 67 VAL CA 1 1 14 17024 1 1 67 VAL CB C -0.551 -7.353 5.581 1.00 . A A . 67 VAL CB 1 1 14 17025 1 1 67 VAL CG1 C 0.410 -6.671 4.668 1.00 . A A . 67 VAL CG1 1 1 14 17026 1 1 67 VAL CG2 C 0.093 -7.065 6.921 1.00 . A A . 67 VAL CG2 1 1 14 17027 1 1 67 VAL H H -2.649 -7.582 6.967 1.00 . A A . 67 VAL H 1 1 14 17028 1 1 67 VAL HA H -1.714 -5.639 5.002 1.00 . A A . 67 VAL HA 1 1 14 17029 1 1 67 VAL HB H -0.633 -8.427 5.460 1.00 . A A . 67 VAL HB 1 1 14 17030 1 1 67 VAL HG11 H -0.014 -6.662 3.673 1.00 . A A . 67 VAL HG11 1 1 14 17031 1 1 67 VAL HG12 H 0.478 -5.671 5.087 1.00 . A A . 67 VAL HG12 1 1 14 17032 1 1 67 VAL HG13 H 1.374 -7.148 4.771 1.00 . A A . 67 VAL HG13 1 1 14 17033 1 1 67 VAL HG21 H 0.189 -5.984 7.062 1.00 . A A . 67 VAL HG21 1 1 14 17034 1 1 67 VAL HG22 H -0.453 -7.542 7.729 1.00 . A A . 67 VAL HG22 1 1 14 17035 1 1 67 VAL HG23 H 1.079 -7.499 6.782 1.00 . A A . 67 VAL HG23 1 1 14 17036 1 1 67 VAL N N -2.724 -6.807 6.337 1.00 . A A . 67 VAL N 1 1 14 17037 1 1 67 VAL O O -2.531 -6.780 2.916 1.00 . A A . 67 VAL O 1 1 14 17038 1 1 68 SER C C -4.429 -8.934 2.154 1.00 . A A . 68 SER C 1 1 14 17039 1 1 68 SER CA C -3.288 -9.511 2.995 1.00 . A A . 68 SER CA 1 1 14 17040 1 1 68 SER CB C -3.626 -10.891 3.586 1.00 . A A . 68 SER CB 1 1 14 17041 1 1 68 SER H H -2.728 -9.126 4.989 1.00 . A A . 68 SER H 1 1 14 17042 1 1 68 SER HA H -2.434 -9.645 2.335 1.00 . A A . 68 SER HA 1 1 14 17043 1 1 68 SER HB2 H -4.517 -10.815 4.203 1.00 . A A . 68 SER HB2 1 1 14 17044 1 1 68 SER HB3 H -3.823 -11.601 2.777 1.00 . A A . 68 SER HB3 1 1 14 17045 1 1 68 SER HG H -2.792 -11.974 5.041 1.00 . A A . 68 SER HG 1 1 14 17046 1 1 68 SER N N -2.895 -8.641 4.113 1.00 . A A . 68 SER N 1 1 14 17047 1 1 68 SER O O -4.565 -9.242 0.976 1.00 . A A . 68 SER O 1 1 14 17048 1 1 68 SER OG O -2.523 -11.325 4.364 1.00 . A A . 68 SER OG 1 1 14 17049 1 1 69 LYS C C -5.579 -6.398 0.860 1.00 . A A . 69 LYS C 1 1 14 17050 1 1 69 LYS CA C -6.201 -7.215 1.991 1.00 . A A . 69 LYS CA 1 1 14 17051 1 1 69 LYS CB C -6.862 -6.213 2.938 1.00 . A A . 69 LYS CB 1 1 14 17052 1 1 69 LYS CD C -8.777 -6.486 4.557 1.00 . A A . 69 LYS CD 1 1 14 17053 1 1 69 LYS CE C -9.459 -7.713 3.914 1.00 . A A . 69 LYS CE 1 1 14 17054 1 1 69 LYS CG C -7.301 -6.722 4.306 1.00 . A A . 69 LYS CG 1 1 14 17055 1 1 69 LYS H H -5.000 -7.739 3.672 1.00 . A A . 69 LYS H 1 1 14 17056 1 1 69 LYS HA H -6.931 -7.880 1.543 1.00 . A A . 69 LYS HA 1 1 14 17057 1 1 69 LYS HB2 H -6.128 -5.439 3.144 1.00 . A A . 69 LYS HB2 1 1 14 17058 1 1 69 LYS HB3 H -7.691 -5.759 2.402 1.00 . A A . 69 LYS HB3 1 1 14 17059 1 1 69 LYS HD2 H -8.973 -6.501 5.631 1.00 . A A . 69 LYS HD2 1 1 14 17060 1 1 69 LYS HD3 H -8.982 -5.484 4.156 1.00 . A A . 69 LYS HD3 1 1 14 17061 1 1 69 LYS HE2 H -8.983 -7.942 2.964 1.00 . A A . 69 LYS HE2 1 1 14 17062 1 1 69 LYS HE3 H -9.226 -8.565 4.563 1.00 . A A . 69 LYS HE3 1 1 14 17063 1 1 69 LYS HG2 H -7.070 -7.781 4.414 1.00 . A A . 69 LYS HG2 1 1 14 17064 1 1 69 LYS HG3 H -6.747 -6.147 5.038 1.00 . A A . 69 LYS HG3 1 1 14 17065 1 1 69 LYS HZ1 H -11.304 -8.581 3.709 1.00 . A A . 69 LYS HZ1 1 1 14 17066 1 1 69 LYS HZ2 H -11.231 -7.154 2.932 1.00 . A A . 69 LYS HZ2 1 1 14 17067 1 1 69 LYS HZ3 H -11.362 -7.261 4.607 1.00 . A A . 69 LYS HZ3 1 1 14 17068 1 1 69 LYS N N -5.206 -8.007 2.716 1.00 . A A . 69 LYS N 1 1 14 17069 1 1 69 LYS NZ N -10.931 -7.642 3.771 1.00 . A A . 69 LYS NZ 1 1 14 17070 1 1 69 LYS O O -6.054 -6.453 -0.262 1.00 . A A . 69 LYS O 1 1 14 17071 1 1 70 ALA C C -3.224 -5.745 -1.002 1.00 . A A . 70 ALA C 1 1 14 17072 1 1 70 ALA CA C -3.780 -4.880 0.140 1.00 . A A . 70 ALA CA 1 1 14 17073 1 1 70 ALA CB C -2.659 -4.169 0.868 1.00 . A A . 70 ALA CB 1 1 14 17074 1 1 70 ALA H H -4.253 -5.534 2.117 1.00 . A A . 70 ALA H 1 1 14 17075 1 1 70 ALA HA H -4.431 -4.135 -0.311 1.00 . A A . 70 ALA HA 1 1 14 17076 1 1 70 ALA HB1 H -2.040 -4.877 1.418 1.00 . A A . 70 ALA HB1 1 1 14 17077 1 1 70 ALA HB2 H -2.022 -3.678 0.142 1.00 . A A . 70 ALA HB2 1 1 14 17078 1 1 70 ALA HB3 H -3.083 -3.436 1.545 1.00 . A A . 70 ALA HB3 1 1 14 17079 1 1 70 ALA N N -4.530 -5.630 1.144 1.00 . A A . 70 ALA N 1 1 14 17080 1 1 70 ALA O O -3.051 -5.250 -2.113 1.00 . A A . 70 ALA O 1 1 14 17081 1 1 71 ARG C C -3.891 -8.206 -2.733 1.00 . A A . 71 ARG C 1 1 14 17082 1 1 71 ARG CA C -2.693 -8.001 -1.824 1.00 . A A . 71 ARG CA 1 1 14 17083 1 1 71 ARG CB C -2.174 -9.338 -1.269 1.00 . A A . 71 ARG CB 1 1 14 17084 1 1 71 ARG CD C -0.164 -10.843 -1.794 1.00 . A A . 71 ARG CD 1 1 14 17085 1 1 71 ARG CG C -1.403 -10.126 -2.347 1.00 . A A . 71 ARG CG 1 1 14 17086 1 1 71 ARG CZ C 0.418 -12.860 -0.509 1.00 . A A . 71 ARG CZ 1 1 14 17087 1 1 71 ARG H H -3.262 -7.412 0.145 1.00 . A A . 71 ARG H 1 1 14 17088 1 1 71 ARG HA H -1.911 -7.558 -2.435 1.00 . A A . 71 ARG HA 1 1 14 17089 1 1 71 ARG HB2 H -1.535 -9.142 -0.411 1.00 . A A . 71 ARG HB2 1 1 14 17090 1 1 71 ARG HB3 H -3.019 -9.926 -0.926 1.00 . A A . 71 ARG HB3 1 1 14 17091 1 1 71 ARG HD2 H 0.438 -11.156 -2.650 1.00 . A A . 71 ARG HD2 1 1 14 17092 1 1 71 ARG HD3 H 0.427 -10.150 -1.188 1.00 . A A . 71 ARG HD3 1 1 14 17093 1 1 71 ARG HE H -1.462 -12.150 -0.720 1.00 . A A . 71 ARG HE 1 1 14 17094 1 1 71 ARG HG2 H -2.077 -10.847 -2.821 1.00 . A A . 71 ARG HG2 1 1 14 17095 1 1 71 ARG HG3 H -1.062 -9.444 -3.119 1.00 . A A . 71 ARG HG3 1 1 14 17096 1 1 71 ARG HH11 H 2.390 -13.380 -0.493 1.00 . A A . 71 ARG HH11 1 1 14 17097 1 1 71 ARG HH12 H 1.997 -12.096 -1.567 1.00 . A A . 71 ARG HH12 1 1 14 17098 1 1 71 ARG HH21 H 0.766 -14.485 0.618 1.00 . A A . 71 ARG HH21 1 1 14 17099 1 1 71 ARG HH22 H -0.897 -13.994 0.536 1.00 . A A . 71 ARG HH22 1 1 14 17100 1 1 71 ARG N N -3.024 -7.051 -0.763 1.00 . A A . 71 ARG N 1 1 14 17101 1 1 71 ARG NE N -0.496 -12.022 -0.982 1.00 . A A . 71 ARG NE 1 1 14 17102 1 1 71 ARG NH1 N 1.682 -12.780 -0.884 1.00 . A A . 71 ARG NH1 1 1 14 17103 1 1 71 ARG NH2 N 0.064 -13.855 0.276 1.00 . A A . 71 ARG NH2 1 1 14 17104 1 1 71 ARG O O -3.827 -7.959 -3.932 1.00 . A A . 71 ARG O 1 1 14 17105 1 1 72 ALA C C -6.739 -7.370 -3.549 1.00 . A A . 72 ALA C 1 1 14 17106 1 1 72 ALA CA C -6.307 -8.677 -2.850 1.00 . A A . 72 ALA CA 1 1 14 17107 1 1 72 ALA CB C -7.370 -9.178 -1.856 1.00 . A A . 72 ALA CB 1 1 14 17108 1 1 72 ALA H H -5.053 -8.694 -1.135 1.00 . A A . 72 ALA H 1 1 14 17109 1 1 72 ALA HA H -6.207 -9.424 -3.639 1.00 . A A . 72 ALA HA 1 1 14 17110 1 1 72 ALA HB1 H -8.313 -9.340 -2.383 1.00 . A A . 72 ALA HB1 1 1 14 17111 1 1 72 ALA HB2 H -7.034 -10.125 -1.421 1.00 . A A . 72 ALA HB2 1 1 14 17112 1 1 72 ALA HB3 H -7.522 -8.445 -1.064 1.00 . A A . 72 ALA HB3 1 1 14 17113 1 1 72 ALA N N -5.028 -8.560 -2.141 1.00 . A A . 72 ALA N 1 1 14 17114 1 1 72 ALA O O -7.422 -7.411 -4.573 1.00 . A A . 72 ALA O 1 1 14 17115 1 1 73 TYR C C -5.810 -4.951 -5.131 1.00 . A A . 73 TYR C 1 1 14 17116 1 1 73 TYR CA C -6.496 -4.923 -3.763 1.00 . A A . 73 TYR CA 1 1 14 17117 1 1 73 TYR CB C -6.090 -3.692 -2.935 1.00 . A A . 73 TYR CB 1 1 14 17118 1 1 73 TYR CD1 C -7.875 -1.848 -2.956 1.00 . A A . 73 TYR CD1 1 1 14 17119 1 1 73 TYR CD2 C -6.268 -1.951 -4.783 1.00 . A A . 73 TYR CD2 1 1 14 17120 1 1 73 TYR CE1 C -8.558 -0.805 -3.613 1.00 . A A . 73 TYR CE1 1 1 14 17121 1 1 73 TYR CE2 C -7.028 -1.016 -5.496 1.00 . A A . 73 TYR CE2 1 1 14 17122 1 1 73 TYR CG C -6.728 -2.435 -3.542 1.00 . A A . 73 TYR CG 1 1 14 17123 1 1 73 TYR CZ C -8.186 -0.456 -4.930 1.00 . A A . 73 TYR CZ 1 1 14 17124 1 1 73 TYR H H -5.608 -6.214 -2.299 1.00 . A A . 73 TYR H 1 1 14 17125 1 1 73 TYR HA H -7.546 -4.790 -3.914 1.00 . A A . 73 TYR HA 1 1 14 17126 1 1 73 TYR HB2 H -6.451 -3.839 -1.920 1.00 . A A . 73 TYR HB2 1 1 14 17127 1 1 73 TYR HB3 H -4.996 -3.602 -2.902 1.00 . A A . 73 TYR HB3 1 1 14 17128 1 1 73 TYR HD1 H -8.251 -2.217 -2.013 1.00 . A A . 73 TYR HD1 1 1 14 17129 1 1 73 TYR HD2 H -5.390 -2.379 -5.241 1.00 . A A . 73 TYR HD2 1 1 14 17130 1 1 73 TYR HE1 H -9.397 -0.325 -3.142 1.00 . A A . 73 TYR HE1 1 1 14 17131 1 1 73 TYR HE2 H -6.746 -0.756 -6.496 1.00 . A A . 73 TYR HE2 1 1 14 17132 1 1 73 TYR HH H -8.712 0.256 -6.631 1.00 . A A . 73 TYR HH 1 1 14 17133 1 1 73 TYR N N -6.248 -6.205 -3.085 1.00 . A A . 73 TYR N 1 1 14 17134 1 1 73 TYR O O -6.422 -4.725 -6.169 1.00 . A A . 73 TYR O 1 1 14 17135 1 1 73 TYR OH O -8.957 0.359 -5.700 1.00 . A A . 73 TYR OH 1 1 14 17136 1 1 74 LEU C C -4.142 -5.958 -7.514 1.00 . A A . 74 LEU C 1 1 14 17137 1 1 74 LEU CA C -3.677 -5.154 -6.304 1.00 . A A . 74 LEU CA 1 1 14 17138 1 1 74 LEU CB C -2.264 -5.554 -5.874 1.00 . A A . 74 LEU CB 1 1 14 17139 1 1 74 LEU CD1 C -1.848 -3.183 -5.051 1.00 . A A . 74 LEU CD1 1 1 14 17140 1 1 74 LEU CD2 C -0.013 -4.761 -5.127 1.00 . A A . 74 LEU CD2 1 1 14 17141 1 1 74 LEU CG C -1.295 -4.365 -5.833 1.00 . A A . 74 LEU CG 1 1 14 17142 1 1 74 LEU H H -4.053 -5.463 -4.253 1.00 . A A . 74 LEU H 1 1 14 17143 1 1 74 LEU HA H -3.737 -4.109 -6.614 1.00 . A A . 74 LEU HA 1 1 14 17144 1 1 74 LEU HB2 H -2.283 -6.094 -4.932 1.00 . A A . 74 LEU HB2 1 1 14 17145 1 1 74 LEU HB3 H -1.907 -6.300 -6.569 1.00 . A A . 74 LEU HB3 1 1 14 17146 1 1 74 LEU HD11 H -2.077 -3.506 -4.035 1.00 . A A . 74 LEU HD11 1 1 14 17147 1 1 74 LEU HD12 H -2.757 -2.767 -5.481 1.00 . A A . 74 LEU HD12 1 1 14 17148 1 1 74 LEU HD13 H -1.104 -2.389 -5.059 1.00 . A A . 74 LEU HD13 1 1 14 17149 1 1 74 LEU HD21 H -0.240 -5.000 -4.090 1.00 . A A . 74 LEU HD21 1 1 14 17150 1 1 74 LEU HD22 H 0.662 -3.909 -5.142 1.00 . A A . 74 LEU HD22 1 1 14 17151 1 1 74 LEU HD23 H 0.451 -5.613 -5.623 1.00 . A A . 74 LEU HD23 1 1 14 17152 1 1 74 LEU HG H -1.063 -4.056 -6.852 1.00 . A A . 74 LEU HG 1 1 14 17153 1 1 74 LEU N N -4.513 -5.267 -5.134 1.00 . A A . 74 LEU N 1 1 14 17154 1 1 74 LEU O O -3.925 -5.532 -8.637 1.00 . A A . 74 LEU O 1 1 14 17155 1 1 75 GLU C C -6.685 -7.723 -8.675 1.00 . A A . 75 GLU C 1 1 14 17156 1 1 75 GLU CA C -5.248 -8.021 -8.281 1.00 . A A . 75 GLU CA 1 1 14 17157 1 1 75 GLU CB C -4.936 -9.475 -7.900 1.00 . A A . 75 GLU CB 1 1 14 17158 1 1 75 GLU CD C -4.075 -11.034 -6.080 1.00 . A A . 75 GLU CD 1 1 14 17159 1 1 75 GLU CG C -4.964 -9.845 -6.429 1.00 . A A . 75 GLU CG 1 1 14 17160 1 1 75 GLU H H -4.967 -7.315 -6.293 1.00 . A A . 75 GLU H 1 1 14 17161 1 1 75 GLU HA H -4.689 -7.812 -9.174 1.00 . A A . 75 GLU HA 1 1 14 17162 1 1 75 GLU HB2 H -5.534 -10.163 -8.469 1.00 . A A . 75 GLU HB2 1 1 14 17163 1 1 75 GLU HB3 H -3.942 -9.603 -8.253 1.00 . A A . 75 GLU HB3 1 1 14 17164 1 1 75 GLU HG2 H -4.588 -9.045 -5.827 1.00 . A A . 75 GLU HG2 1 1 14 17165 1 1 75 GLU HG3 H -5.968 -9.987 -6.105 1.00 . A A . 75 GLU HG3 1 1 14 17166 1 1 75 GLU N N -4.791 -7.081 -7.260 1.00 . A A . 75 GLU N 1 1 14 17167 1 1 75 GLU O O -7.376 -8.554 -9.262 1.00 . A A . 75 GLU O 1 1 14 17168 1 1 75 GLU OE1 O -4.458 -11.802 -5.173 1.00 . A A . 75 GLU OE1 1 1 14 17169 1 1 75 GLU OE2 O -2.968 -11.218 -6.587 1.00 . A A . 75 GLU OE2 1 1 14 17170 1 1 76 THR C C -8.769 -4.552 -8.546 1.00 . A A . 76 THR C 1 1 14 17171 1 1 76 THR CA C -8.623 -6.105 -8.574 1.00 . A A . 76 THR CA 1 1 14 17172 1 1 76 THR CB C -9.573 -6.808 -7.576 1.00 . A A . 76 THR CB 1 1 14 17173 1 1 76 THR CG2 C -10.990 -6.231 -7.479 1.00 . A A . 76 THR CG2 1 1 14 17174 1 1 76 THR H H -6.697 -5.948 -7.706 1.00 . A A . 76 THR H 1 1 14 17175 1 1 76 THR HA H -8.926 -6.429 -9.562 1.00 . A A . 76 THR HA 1 1 14 17176 1 1 76 THR HB H -9.130 -6.787 -6.567 1.00 . A A . 76 THR HB 1 1 14 17177 1 1 76 THR HG1 H -8.818 -8.385 -8.322 1.00 . A A . 76 THR HG1 1 1 14 17178 1 1 76 THR HG21 H -11.407 -6.088 -8.484 1.00 . A A . 76 THR HG21 1 1 14 17179 1 1 76 THR HG22 H -10.961 -5.281 -6.937 1.00 . A A . 76 THR HG22 1 1 14 17180 1 1 76 THR HG23 H -11.627 -6.930 -6.910 1.00 . A A . 76 THR HG23 1 1 14 17181 1 1 76 THR N N -7.255 -6.571 -8.274 1.00 . A A . 76 THR N 1 1 14 17182 1 1 76 THR O O -8.849 -4.009 -7.453 1.00 . A A . 76 THR O 1 1 14 17183 1 1 76 THR OG1 O -9.708 -8.157 -8.016 1.00 . A A . 76 THR OG1 1 1 14 17184 1 1 77 LYS C C -8.073 -1.564 -9.799 1.00 . A A . 77 LYS C 1 1 14 17185 1 1 77 LYS CA C -9.124 -2.611 -10.094 1.00 . A A . 77 LYS CA 1 1 14 17186 1 1 77 LYS CB C -10.555 -2.288 -9.692 1.00 . A A . 77 LYS CB 1 1 14 17187 1 1 77 LYS CD C -11.744 -3.786 -11.392 1.00 . A A . 77 LYS CD 1 1 14 17188 1 1 77 LYS CE C -12.226 -3.811 -12.859 1.00 . A A . 77 LYS CE 1 1 14 17189 1 1 77 LYS CG C -11.512 -2.356 -10.879 1.00 . A A . 77 LYS CG 1 1 14 17190 1 1 77 LYS H H -8.573 -4.620 -10.509 1.00 . A A . 77 LYS H 1 1 14 17191 1 1 77 LYS HA H -9.042 -2.573 -11.165 1.00 . A A . 77 LYS HA 1 1 14 17192 1 1 77 LYS HB2 H -10.887 -2.980 -8.938 1.00 . A A . 77 LYS HB2 1 1 14 17193 1 1 77 LYS HB3 H -10.612 -1.278 -9.315 1.00 . A A . 77 LYS HB3 1 1 14 17194 1 1 77 LYS HD2 H -10.820 -4.345 -11.389 1.00 . A A . 77 LYS HD2 1 1 14 17195 1 1 77 LYS HD3 H -12.467 -4.325 -10.770 1.00 . A A . 77 LYS HD3 1 1 14 17196 1 1 77 LYS HE2 H -11.436 -3.372 -13.483 1.00 . A A . 77 LYS HE2 1 1 14 17197 1 1 77 LYS HE3 H -12.353 -4.861 -13.194 1.00 . A A . 77 LYS HE3 1 1 14 17198 1 1 77 LYS HG2 H -12.478 -1.953 -10.617 1.00 . A A . 77 LYS HG2 1 1 14 17199 1 1 77 LYS HG3 H -11.147 -1.747 -11.699 1.00 . A A . 77 LYS HG3 1 1 14 17200 1 1 77 LYS HZ1 H -13.506 -2.116 -12.795 1.00 . A A . 77 LYS HZ1 1 1 14 17201 1 1 77 LYS HZ2 H -14.278 -3.559 -12.570 1.00 . A A . 77 LYS HZ2 1 1 14 17202 1 1 77 LYS HZ3 H -13.816 -3.115 -14.056 1.00 . A A . 77 LYS HZ3 1 1 14 17203 1 1 77 LYS N N -8.723 -3.981 -9.756 1.00 . A A . 77 LYS N 1 1 14 17204 1 1 77 LYS NZ N -13.521 -3.097 -13.074 1.00 . A A . 77 LYS NZ 1 1 14 17205 1 1 77 LYS O O -7.347 -1.158 -10.572 1.00 . A A . 77 LYS O 1 1 14 17206 1 1 77 LYS OXT O -8.174 -0.957 -8.609 1.00 . A A . 77 LYS OXT 1 1 15 17207 1 1 1 SER C C 3.578 -7.263 13.730 1.00 . A A . 1 SER C 1 1 15 17208 1 1 1 SER CA C 3.426 -8.501 14.600 1.00 . A A . 1 SER CA 1 1 15 17209 1 1 1 SER CB C 2.634 -9.559 13.852 1.00 . A A . 1 SER CB 1 1 15 17210 1 1 1 SER H2 H 3.436 -7.875 16.550 1.00 . A A . 1 SER H2 1 1 15 17211 1 1 1 SER H3 H 2.228 -8.898 16.200 1.00 . A A . 1 SER H3 1 1 15 17212 1 1 1 SER HA H 4.411 -8.891 14.830 1.00 . A A . 1 SER HA 1 1 15 17213 1 1 1 SER HB2 H 1.736 -9.132 13.427 1.00 . A A . 1 SER HB2 1 1 15 17214 1 1 1 SER HB3 H 3.230 -9.987 13.063 1.00 . A A . 1 SER HB3 1 1 15 17215 1 1 1 SER HG H 1.916 -11.326 14.319 1.00 . A A . 1 SER HG 1 1 15 17216 1 1 1 SER N N 2.754 -8.113 15.852 1.00 . A A . 1 SER N 1 1 15 17217 1 1 1 SER O O 2.639 -6.495 13.644 1.00 . A A . 1 SER O 1 1 15 17218 1 1 1 SER OG O 2.270 -10.550 14.767 1.00 . A A . 1 SER OG 1 1 15 17219 1 1 2 HIS C C 5.648 -5.813 11.029 1.00 . A A . 2 HIS C 1 1 15 17220 1 1 2 HIS CA C 4.908 -5.686 12.370 1.00 . A A . 2 HIS CA 1 1 15 17221 1 1 2 HIS CB C 5.619 -4.729 13.352 1.00 . A A . 2 HIS CB 1 1 15 17222 1 1 2 HIS CD2 C 4.869 -4.746 15.843 1.00 . A A . 2 HIS CD2 1 1 15 17223 1 1 2 HIS CE1 C 3.177 -3.366 15.714 1.00 . A A . 2 HIS CE1 1 1 15 17224 1 1 2 HIS CG C 4.774 -4.328 14.534 1.00 . A A . 2 HIS CG 1 1 15 17225 1 1 2 HIS H H 5.460 -7.678 12.944 1.00 . A A . 2 HIS H 1 1 15 17226 1 1 2 HIS HA H 3.948 -5.239 12.114 1.00 . A A . 2 HIS HA 1 1 15 17227 1 1 2 HIS HB2 H 6.541 -5.167 13.731 1.00 . A A . 2 HIS HB2 1 1 15 17228 1 1 2 HIS HB3 H 5.868 -3.799 12.832 1.00 . A A . 2 HIS HB3 1 1 15 17229 1 1 2 HIS HD1 H 3.382 -2.992 13.643 1.00 . A A . 2 HIS HD1 1 1 15 17230 1 1 2 HIS HD2 H 5.624 -5.413 16.231 1.00 . A A . 2 HIS HD2 1 1 15 17231 1 1 2 HIS HE1 H 2.322 -2.734 15.969 1.00 . A A . 2 HIS HE1 1 1 15 17232 1 1 2 HIS N N 4.709 -7.002 13.061 1.00 . A A . 2 HIS N 1 1 15 17233 1 1 2 HIS ND1 N 3.704 -3.472 14.474 1.00 . A A . 2 HIS ND1 1 1 15 17234 1 1 2 HIS NE2 N 3.843 -4.142 16.591 1.00 . A A . 2 HIS NE2 1 1 15 17235 1 1 2 HIS O O 5.041 -6.311 10.077 1.00 . A A . 2 HIS O 1 1 15 17236 1 1 3 MET C C 7.985 -7.463 9.508 1.00 . A A . 3 MET C 1 1 15 17237 1 1 3 MET CA C 7.916 -5.980 9.929 1.00 . A A . 3 MET CA 1 1 15 17238 1 1 3 MET CB C 9.293 -5.399 10.299 1.00 . A A . 3 MET CB 1 1 15 17239 1 1 3 MET CE C 11.745 -7.616 12.601 1.00 . A A . 3 MET CE 1 1 15 17240 1 1 3 MET CG C 9.872 -5.818 11.656 1.00 . A A . 3 MET CG 1 1 15 17241 1 1 3 MET H H 7.409 -5.375 11.890 1.00 . A A . 3 MET H 1 1 15 17242 1 1 3 MET HA H 7.576 -5.466 9.008 1.00 . A A . 3 MET HA 1 1 15 17243 1 1 3 MET HB2 H 10.009 -5.645 9.520 1.00 . A A . 3 MET HB2 1 1 15 17244 1 1 3 MET HB3 H 9.204 -4.311 10.292 1.00 . A A . 3 MET HB3 1 1 15 17245 1 1 3 MET HE1 H 12.012 -8.637 12.880 1.00 . A A . 3 MET HE1 1 1 15 17246 1 1 3 MET HE2 H 12.427 -7.260 11.834 1.00 . A A . 3 MET HE2 1 1 15 17247 1 1 3 MET HE3 H 11.819 -6.979 13.485 1.00 . A A . 3 MET HE3 1 1 15 17248 1 1 3 MET HG2 H 10.862 -5.368 11.734 1.00 . A A . 3 MET HG2 1 1 15 17249 1 1 3 MET HG3 H 9.276 -5.376 12.461 1.00 . A A . 3 MET HG3 1 1 15 17250 1 1 3 MET N N 6.992 -5.723 11.037 1.00 . A A . 3 MET N 1 1 15 17251 1 1 3 MET O O 8.976 -7.857 8.898 1.00 . A A . 3 MET O 1 1 15 17252 1 1 3 MET SD S 10.047 -7.586 11.969 1.00 . A A . 3 MET SD 1 1 15 17253 1 1 4 THR C C 5.757 -9.580 8.078 1.00 . A A . 4 THR C 1 1 15 17254 1 1 4 THR CA C 6.789 -9.571 9.171 1.00 . A A . 4 THR CA 1 1 15 17255 1 1 4 THR CB C 6.620 -10.656 10.226 1.00 . A A . 4 THR CB 1 1 15 17256 1 1 4 THR CG2 C 5.259 -10.864 10.899 1.00 . A A . 4 THR CG2 1 1 15 17257 1 1 4 THR H H 6.135 -7.817 10.190 1.00 . A A . 4 THR H 1 1 15 17258 1 1 4 THR HA H 7.709 -9.785 8.669 1.00 . A A . 4 THR HA 1 1 15 17259 1 1 4 THR HB H 7.292 -10.316 11.012 1.00 . A A . 4 THR HB 1 1 15 17260 1 1 4 THR HG1 H 7.733 -12.236 10.288 1.00 . A A . 4 THR HG1 1 1 15 17261 1 1 4 THR HG21 H 4.861 -9.928 11.252 1.00 . A A . 4 THR HG21 1 1 15 17262 1 1 4 THR HG22 H 5.374 -11.543 11.736 1.00 . A A . 4 THR HG22 1 1 15 17263 1 1 4 THR HG23 H 4.557 -11.335 10.192 1.00 . A A . 4 THR HG23 1 1 15 17264 1 1 4 THR N N 6.938 -8.249 9.774 1.00 . A A . 4 THR N 1 1 15 17265 1 1 4 THR O O 6.094 -9.624 6.902 1.00 . A A . 4 THR O 1 1 15 17266 1 1 4 THR OG1 O 7.066 -11.862 9.689 1.00 . A A . 4 THR OG1 1 1 15 17267 1 1 5 ALA C C 3.421 -8.320 6.535 1.00 . A A . 5 ALA C 1 1 15 17268 1 1 5 ALA CA C 3.401 -9.501 7.511 1.00 . A A . 5 ALA CA 1 1 15 17269 1 1 5 ALA CB C 2.138 -9.602 8.380 1.00 . A A . 5 ALA CB 1 1 15 17270 1 1 5 ALA H H 4.298 -9.343 9.424 1.00 . A A . 5 ALA H 1 1 15 17271 1 1 5 ALA HA H 3.510 -10.428 6.937 1.00 . A A . 5 ALA HA 1 1 15 17272 1 1 5 ALA HB1 H 1.282 -9.836 7.743 1.00 . A A . 5 ALA HB1 1 1 15 17273 1 1 5 ALA HB2 H 2.272 -10.399 9.117 1.00 . A A . 5 ALA HB2 1 1 15 17274 1 1 5 ALA HB3 H 1.962 -8.651 8.897 1.00 . A A . 5 ALA HB3 1 1 15 17275 1 1 5 ALA N N 4.500 -9.376 8.443 1.00 . A A . 5 ALA N 1 1 15 17276 1 1 5 ALA O O 3.329 -8.536 5.329 1.00 . A A . 5 ALA O 1 1 15 17277 1 1 6 VAL C C 4.972 -6.005 5.410 1.00 . A A . 6 VAL C 1 1 15 17278 1 1 6 VAL CA C 3.730 -5.894 6.281 1.00 . A A . 6 VAL CA 1 1 15 17279 1 1 6 VAL CB C 3.708 -4.618 7.163 1.00 . A A . 6 VAL CB 1 1 15 17280 1 1 6 VAL CG1 C 5.084 -4.135 7.648 1.00 . A A . 6 VAL CG1 1 1 15 17281 1 1 6 VAL CG2 C 2.946 -3.515 6.441 1.00 . A A . 6 VAL CG2 1 1 15 17282 1 1 6 VAL H H 3.599 -7.041 8.070 1.00 . A A . 6 VAL H 1 1 15 17283 1 1 6 VAL HA H 2.871 -5.843 5.621 1.00 . A A . 6 VAL HA 1 1 15 17284 1 1 6 VAL HB H 3.146 -4.900 8.054 1.00 . A A . 6 VAL HB 1 1 15 17285 1 1 6 VAL HG11 H 5.657 -4.960 8.050 1.00 . A A . 6 VAL HG11 1 1 15 17286 1 1 6 VAL HG12 H 5.639 -3.695 6.819 1.00 . A A . 6 VAL HG12 1 1 15 17287 1 1 6 VAL HG13 H 4.951 -3.377 8.420 1.00 . A A . 6 VAL HG13 1 1 15 17288 1 1 6 VAL HG21 H 2.816 -2.664 7.105 1.00 . A A . 6 VAL HG21 1 1 15 17289 1 1 6 VAL HG22 H 3.490 -3.195 5.549 1.00 . A A . 6 VAL HG22 1 1 15 17290 1 1 6 VAL HG23 H 1.951 -3.861 6.158 1.00 . A A . 6 VAL HG23 1 1 15 17291 1 1 6 VAL N N 3.611 -7.109 7.072 1.00 . A A . 6 VAL N 1 1 15 17292 1 1 6 VAL O O 4.948 -5.494 4.297 1.00 . A A . 6 VAL O 1 1 15 17293 1 1 7 GLN C C 7.213 -7.655 3.928 1.00 . A A . 7 GLN C 1 1 15 17294 1 1 7 GLN CA C 7.259 -6.663 5.118 1.00 . A A . 7 GLN CA 1 1 15 17295 1 1 7 GLN CB C 8.456 -6.959 6.042 1.00 . A A . 7 GLN CB 1 1 15 17296 1 1 7 GLN CD C 10.061 -5.374 4.881 1.00 . A A . 7 GLN CD 1 1 15 17297 1 1 7 GLN CG C 9.828 -6.816 5.341 1.00 . A A . 7 GLN CG 1 1 15 17298 1 1 7 GLN H H 5.992 -7.150 6.800 1.00 . A A . 7 GLN H 1 1 15 17299 1 1 7 GLN HA H 7.320 -5.627 4.761 1.00 . A A . 7 GLN HA 1 1 15 17300 1 1 7 GLN HB2 H 8.454 -6.264 6.893 1.00 . A A . 7 GLN HB2 1 1 15 17301 1 1 7 GLN HB3 H 8.388 -7.977 6.422 1.00 . A A . 7 GLN HB3 1 1 15 17302 1 1 7 GLN HE21 H 8.597 -5.483 3.512 1.00 . A A . 7 GLN HE21 1 1 15 17303 1 1 7 GLN HE22 H 9.036 -3.920 4.074 1.00 . A A . 7 GLN HE22 1 1 15 17304 1 1 7 GLN HG2 H 10.613 -7.097 6.032 1.00 . A A . 7 GLN HG2 1 1 15 17305 1 1 7 GLN HG3 H 9.859 -7.477 4.469 1.00 . A A . 7 GLN HG3 1 1 15 17306 1 1 7 GLN N N 6.042 -6.639 5.909 1.00 . A A . 7 GLN N 1 1 15 17307 1 1 7 GLN NE2 N 9.281 -4.875 3.945 1.00 . A A . 7 GLN NE2 1 1 15 17308 1 1 7 GLN O O 7.469 -7.180 2.832 1.00 . A A . 7 GLN O 1 1 15 17309 1 1 7 GLN OE1 O 10.834 -4.614 5.445 1.00 . A A . 7 GLN OE1 1 1 15 17310 1 1 8 ASP C C 5.611 -9.476 2.186 1.00 . A A . 8 ASP C 1 1 15 17311 1 1 8 ASP CA C 6.517 -9.981 3.296 1.00 . A A . 8 ASP CA 1 1 15 17312 1 1 8 ASP CB C 5.904 -11.115 4.127 1.00 . A A . 8 ASP CB 1 1 15 17313 1 1 8 ASP CG C 5.493 -12.353 3.353 1.00 . A A . 8 ASP CG 1 1 15 17314 1 1 8 ASP H H 6.712 -8.979 5.212 1.00 . A A . 8 ASP H 1 1 15 17315 1 1 8 ASP HA H 7.435 -10.293 2.833 1.00 . A A . 8 ASP HA 1 1 15 17316 1 1 8 ASP HB2 H 6.630 -11.436 4.840 1.00 . A A . 8 ASP HB2 1 1 15 17317 1 1 8 ASP HB3 H 5.050 -10.757 4.635 1.00 . A A . 8 ASP HB3 1 1 15 17318 1 1 8 ASP N N 6.807 -8.887 4.214 1.00 . A A . 8 ASP N 1 1 15 17319 1 1 8 ASP O O 5.897 -9.612 0.998 1.00 . A A . 8 ASP O 1 1 15 17320 1 1 8 ASP OD1 O 6.318 -13.128 2.881 1.00 . A A . 8 ASP OD1 1 1 15 17321 1 1 8 ASP OD2 O 4.284 -12.691 3.279 1.00 . A A . 8 ASP OD2 1 1 15 17322 1 1 9 PHE C C 4.290 -7.185 0.749 1.00 . A A . 9 PHE C 1 1 15 17323 1 1 9 PHE CA C 3.564 -8.243 1.621 1.00 . A A . 9 PHE CA 1 1 15 17324 1 1 9 PHE CB C 2.408 -7.520 2.364 1.00 . A A . 9 PHE CB 1 1 15 17325 1 1 9 PHE CD1 C 1.860 -5.350 1.176 1.00 . A A . 9 PHE CD1 1 1 15 17326 1 1 9 PHE CD2 C 0.738 -7.390 0.450 1.00 . A A . 9 PHE CD2 1 1 15 17327 1 1 9 PHE CE1 C 1.232 -4.635 0.148 1.00 . A A . 9 PHE CE1 1 1 15 17328 1 1 9 PHE CE2 C 0.157 -6.670 -0.605 1.00 . A A . 9 PHE CE2 1 1 15 17329 1 1 9 PHE CG C 1.576 -6.719 1.358 1.00 . A A . 9 PHE CG 1 1 15 17330 1 1 9 PHE CZ C 0.383 -5.296 -0.745 1.00 . A A . 9 PHE CZ 1 1 15 17331 1 1 9 PHE H H 4.208 -8.840 3.535 1.00 . A A . 9 PHE H 1 1 15 17332 1 1 9 PHE HA H 3.132 -8.997 0.947 1.00 . A A . 9 PHE HA 1 1 15 17333 1 1 9 PHE HB2 H 1.782 -8.219 2.966 1.00 . A A . 9 PHE HB2 1 1 15 17334 1 1 9 PHE HB3 H 2.857 -6.826 3.078 1.00 . A A . 9 PHE HB3 1 1 15 17335 1 1 9 PHE HD1 H 2.554 -4.853 1.847 1.00 . A A . 9 PHE HD1 1 1 15 17336 1 1 9 PHE HD2 H 0.596 -8.458 0.557 1.00 . A A . 9 PHE HD2 1 1 15 17337 1 1 9 PHE HE1 H 1.432 -3.592 0.032 1.00 . A A . 9 PHE HE1 1 1 15 17338 1 1 9 PHE HE2 H -0.418 -7.187 -1.336 1.00 . A A . 9 PHE HE2 1 1 15 17339 1 1 9 PHE HZ H -0.067 -4.758 -1.557 1.00 . A A . 9 PHE HZ 1 1 15 17340 1 1 9 PHE N N 4.461 -8.898 2.561 1.00 . A A . 9 PHE N 1 1 15 17341 1 1 9 PHE O O 4.218 -7.270 -0.473 1.00 . A A . 9 PHE O 1 1 15 17342 1 1 10 VAL C C 6.731 -5.840 -0.325 1.00 . A A . 10 VAL C 1 1 15 17343 1 1 10 VAL CA C 5.749 -5.197 0.678 1.00 . A A . 10 VAL CA 1 1 15 17344 1 1 10 VAL CB C 6.474 -4.241 1.661 1.00 . A A . 10 VAL CB 1 1 15 17345 1 1 10 VAL CG1 C 7.596 -3.398 1.023 1.00 . A A . 10 VAL CG1 1 1 15 17346 1 1 10 VAL CG2 C 5.471 -3.268 2.303 1.00 . A A . 10 VAL CG2 1 1 15 17347 1 1 10 VAL H H 4.854 -6.226 2.409 1.00 . A A . 10 VAL H 1 1 15 17348 1 1 10 VAL HA H 5.028 -4.612 0.099 1.00 . A A . 10 VAL HA 1 1 15 17349 1 1 10 VAL HB H 6.913 -4.848 2.437 1.00 . A A . 10 VAL HB 1 1 15 17350 1 1 10 VAL HG11 H 7.219 -2.848 0.174 1.00 . A A . 10 VAL HG11 1 1 15 17351 1 1 10 VAL HG12 H 7.984 -2.704 1.761 1.00 . A A . 10 VAL HG12 1 1 15 17352 1 1 10 VAL HG13 H 8.415 -4.042 0.709 1.00 . A A . 10 VAL HG13 1 1 15 17353 1 1 10 VAL HG21 H 5.307 -2.415 1.661 1.00 . A A . 10 VAL HG21 1 1 15 17354 1 1 10 VAL HG22 H 4.509 -3.759 2.481 1.00 . A A . 10 VAL HG22 1 1 15 17355 1 1 10 VAL HG23 H 5.877 -2.913 3.254 1.00 . A A . 10 VAL HG23 1 1 15 17356 1 1 10 VAL N N 4.974 -6.235 1.392 1.00 . A A . 10 VAL N 1 1 15 17357 1 1 10 VAL O O 6.765 -5.390 -1.466 1.00 . A A . 10 VAL O 1 1 15 17358 1 1 11 VAL C C 8.106 -8.156 -1.974 1.00 . A A . 11 VAL C 1 1 15 17359 1 1 11 VAL CA C 8.600 -7.446 -0.698 1.00 . A A . 11 VAL CA 1 1 15 17360 1 1 11 VAL CB C 9.422 -8.401 0.215 1.00 . A A . 11 VAL CB 1 1 15 17361 1 1 11 VAL CG1 C 10.364 -9.358 -0.522 1.00 . A A . 11 VAL CG1 1 1 15 17362 1 1 11 VAL CG2 C 10.299 -7.543 1.170 1.00 . A A . 11 VAL CG2 1 1 15 17363 1 1 11 VAL H H 7.363 -7.179 1.042 1.00 . A A . 11 VAL H 1 1 15 17364 1 1 11 VAL HA H 9.271 -6.629 -0.997 1.00 . A A . 11 VAL HA 1 1 15 17365 1 1 11 VAL HB H 8.740 -8.988 0.823 1.00 . A A . 11 VAL HB 1 1 15 17366 1 1 11 VAL HG11 H 11.029 -8.804 -1.179 1.00 . A A . 11 VAL HG11 1 1 15 17367 1 1 11 VAL HG12 H 10.959 -9.930 0.191 1.00 . A A . 11 VAL HG12 1 1 15 17368 1 1 11 VAL HG13 H 9.782 -10.069 -1.115 1.00 . A A . 11 VAL HG13 1 1 15 17369 1 1 11 VAL HG21 H 11.054 -7.006 0.591 1.00 . A A . 11 VAL HG21 1 1 15 17370 1 1 11 VAL HG22 H 9.692 -6.807 1.693 1.00 . A A . 11 VAL HG22 1 1 15 17371 1 1 11 VAL HG23 H 10.790 -8.190 1.903 1.00 . A A . 11 VAL HG23 1 1 15 17372 1 1 11 VAL N N 7.522 -6.830 0.096 1.00 . A A . 11 VAL N 1 1 15 17373 1 1 11 VAL O O 8.877 -8.201 -2.934 1.00 . A A . 11 VAL O 1 1 15 17374 1 1 12 ASP C C 6.185 -7.791 -4.295 1.00 . A A . 12 ASP C 1 1 15 17375 1 1 12 ASP CA C 6.174 -8.951 -3.274 1.00 . A A . 12 ASP CA 1 1 15 17376 1 1 12 ASP CB C 4.755 -9.452 -2.989 1.00 . A A . 12 ASP CB 1 1 15 17377 1 1 12 ASP CG C 4.575 -10.957 -2.874 1.00 . A A . 12 ASP CG 1 1 15 17378 1 1 12 ASP H H 6.306 -8.454 -1.162 1.00 . A A . 12 ASP H 1 1 15 17379 1 1 12 ASP HA H 6.733 -9.743 -3.736 1.00 . A A . 12 ASP HA 1 1 15 17380 1 1 12 ASP HB2 H 4.364 -8.998 -2.079 1.00 . A A . 12 ASP HB2 1 1 15 17381 1 1 12 ASP HB3 H 4.105 -9.127 -3.798 1.00 . A A . 12 ASP HB3 1 1 15 17382 1 1 12 ASP N N 6.829 -8.555 -2.032 1.00 . A A . 12 ASP N 1 1 15 17383 1 1 12 ASP O O 6.824 -7.897 -5.326 1.00 . A A . 12 ASP O 1 1 15 17384 1 1 12 ASP OD1 O 5.577 -11.703 -2.729 1.00 . A A . 12 ASP OD1 1 1 15 17385 1 1 12 ASP OD2 O 3.438 -11.400 -2.956 1.00 . A A . 12 ASP OD2 1 1 15 17386 1 1 13 ILE C C 6.944 -4.881 -5.062 1.00 . A A . 13 ILE C 1 1 15 17387 1 1 13 ILE CA C 5.515 -5.417 -4.832 1.00 . A A . 13 ILE CA 1 1 15 17388 1 1 13 ILE CB C 4.648 -4.344 -4.156 1.00 . A A . 13 ILE CB 1 1 15 17389 1 1 13 ILE CD1 C 2.759 -5.802 -3.149 1.00 . A A . 13 ILE CD1 1 1 15 17390 1 1 13 ILE CG1 C 3.135 -4.673 -4.101 1.00 . A A . 13 ILE CG1 1 1 15 17391 1 1 13 ILE CG2 C 4.788 -3.035 -4.987 1.00 . A A . 13 ILE CG2 1 1 15 17392 1 1 13 ILE H H 5.129 -6.611 -3.094 1.00 . A A . 13 ILE H 1 1 15 17393 1 1 13 ILE HA H 5.055 -5.474 -5.838 1.00 . A A . 13 ILE HA 1 1 15 17394 1 1 13 ILE HB H 5.015 -4.172 -3.151 1.00 . A A . 13 ILE HB 1 1 15 17395 1 1 13 ILE HD11 H 1.679 -5.850 -3.086 1.00 . A A . 13 ILE HD11 1 1 15 17396 1 1 13 ILE HD12 H 3.105 -6.754 -3.527 1.00 . A A . 13 ILE HD12 1 1 15 17397 1 1 13 ILE HD13 H 3.171 -5.606 -2.167 1.00 . A A . 13 ILE HD13 1 1 15 17398 1 1 13 ILE HG12 H 2.611 -3.784 -3.765 1.00 . A A . 13 ILE HG12 1 1 15 17399 1 1 13 ILE HG13 H 2.788 -4.916 -5.097 1.00 . A A . 13 ILE HG13 1 1 15 17400 1 1 13 ILE HG21 H 4.587 -3.232 -6.043 1.00 . A A . 13 ILE HG21 1 1 15 17401 1 1 13 ILE HG22 H 4.121 -2.275 -4.593 1.00 . A A . 13 ILE HG22 1 1 15 17402 1 1 13 ILE HG23 H 5.809 -2.636 -4.922 1.00 . A A . 13 ILE HG23 1 1 15 17403 1 1 13 ILE N N 5.544 -6.656 -4.010 1.00 . A A . 13 ILE N 1 1 15 17404 1 1 13 ILE O O 7.229 -4.330 -6.128 1.00 . A A . 13 ILE O 1 1 15 17405 1 1 14 LEU C C 10.197 -4.970 -4.905 1.00 . A A . 14 LEU C 1 1 15 17406 1 1 14 LEU CA C 9.105 -4.300 -4.077 1.00 . A A . 14 LEU CA 1 1 15 17407 1 1 14 LEU CB C 9.578 -4.118 -2.617 1.00 . A A . 14 LEU CB 1 1 15 17408 1 1 14 LEU CD1 C 11.993 -3.245 -2.350 1.00 . A A . 14 LEU CD1 1 1 15 17409 1 1 14 LEU CD2 C 10.198 -1.755 -3.183 1.00 . A A . 14 LEU CD2 1 1 15 17410 1 1 14 LEU CG C 10.495 -2.932 -2.265 1.00 . A A . 14 LEU CG 1 1 15 17411 1 1 14 LEU H H 7.547 -5.514 -3.243 1.00 . A A . 14 LEU H 1 1 15 17412 1 1 14 LEU HA H 8.851 -3.335 -4.506 1.00 . A A . 14 LEU HA 1 1 15 17413 1 1 14 LEU HB2 H 8.691 -4.031 -2.017 1.00 . A A . 14 LEU HB2 1 1 15 17414 1 1 14 LEU HB3 H 10.055 -5.017 -2.264 1.00 . A A . 14 LEU HB3 1 1 15 17415 1 1 14 LEU HD11 H 12.568 -2.354 -2.095 1.00 . A A . 14 LEU HD11 1 1 15 17416 1 1 14 LEU HD12 H 12.254 -3.556 -3.357 1.00 . A A . 14 LEU HD12 1 1 15 17417 1 1 14 LEU HD13 H 12.234 -4.025 -1.629 1.00 . A A . 14 LEU HD13 1 1 15 17418 1 1 14 LEU HD21 H 10.751 -0.889 -2.838 1.00 . A A . 14 LEU HD21 1 1 15 17419 1 1 14 LEU HD22 H 9.124 -1.569 -3.146 1.00 . A A . 14 LEU HD22 1 1 15 17420 1 1 14 LEU HD23 H 10.495 -2.010 -4.202 1.00 . A A . 14 LEU HD23 1 1 15 17421 1 1 14 LEU HG H 10.281 -2.630 -1.246 1.00 . A A . 14 LEU HG 1 1 15 17422 1 1 14 LEU N N 7.854 -5.062 -4.097 1.00 . A A . 14 LEU N 1 1 15 17423 1 1 14 LEU O O 10.700 -4.413 -5.889 1.00 . A A . 14 LEU O 1 1 15 17424 1 1 15 LEU C C 10.938 -7.707 -6.341 1.00 . A A . 15 LEU C 1 1 15 17425 1 1 15 LEU CA C 11.570 -7.017 -5.134 1.00 . A A . 15 LEU CA 1 1 15 17426 1 1 15 LEU CB C 12.184 -8.103 -4.211 1.00 . A A . 15 LEU CB 1 1 15 17427 1 1 15 LEU CD1 C 13.173 -6.561 -2.446 1.00 . A A . 15 LEU CD1 1 1 15 17428 1 1 15 LEU CD2 C 14.005 -8.915 -2.684 1.00 . A A . 15 LEU CD2 1 1 15 17429 1 1 15 LEU CG C 13.434 -7.707 -3.416 1.00 . A A . 15 LEU CG 1 1 15 17430 1 1 15 LEU H H 10.062 -6.560 -3.685 1.00 . A A . 15 LEU H 1 1 15 17431 1 1 15 LEU HA H 12.347 -6.359 -5.517 1.00 . A A . 15 LEU HA 1 1 15 17432 1 1 15 LEU HB2 H 11.400 -8.478 -3.537 1.00 . A A . 15 LEU HB2 1 1 15 17433 1 1 15 LEU HB3 H 12.461 -8.948 -4.843 1.00 . A A . 15 LEU HB3 1 1 15 17434 1 1 15 LEU HD11 H 14.064 -6.354 -1.862 1.00 . A A . 15 LEU HD11 1 1 15 17435 1 1 15 LEU HD12 H 12.350 -6.820 -1.773 1.00 . A A . 15 LEU HD12 1 1 15 17436 1 1 15 LEU HD13 H 12.914 -5.677 -3.016 1.00 . A A . 15 LEU HD13 1 1 15 17437 1 1 15 LEU HD21 H 13.288 -9.277 -1.943 1.00 . A A . 15 LEU HD21 1 1 15 17438 1 1 15 LEU HD22 H 14.927 -8.641 -2.175 1.00 . A A . 15 LEU HD22 1 1 15 17439 1 1 15 LEU HD23 H 14.223 -9.716 -3.386 1.00 . A A . 15 LEU HD23 1 1 15 17440 1 1 15 LEU HG H 14.191 -7.365 -4.140 1.00 . A A . 15 LEU HG 1 1 15 17441 1 1 15 LEU N N 10.562 -6.194 -4.478 1.00 . A A . 15 LEU N 1 1 15 17442 1 1 15 LEU O O 11.442 -7.584 -7.452 1.00 . A A . 15 LEU O 1 1 15 17443 1 1 16 ASN C C 8.439 -8.560 -8.180 1.00 . A A . 16 ASN C 1 1 15 17444 1 1 16 ASN CA C 9.321 -9.323 -7.154 1.00 . A A . 16 ASN CA 1 1 15 17445 1 1 16 ASN CB C 8.580 -10.516 -6.513 1.00 . A A . 16 ASN CB 1 1 15 17446 1 1 16 ASN CG C 9.531 -11.353 -5.626 1.00 . A A . 16 ASN CG 1 1 15 17447 1 1 16 ASN H H 9.391 -8.390 -5.196 1.00 . A A . 16 ASN H 1 1 15 17448 1 1 16 ASN HA H 10.169 -9.736 -7.700 1.00 . A A . 16 ASN HA 1 1 15 17449 1 1 16 ASN HB2 H 7.740 -10.168 -5.921 1.00 . A A . 16 ASN HB2 1 1 15 17450 1 1 16 ASN HB3 H 8.206 -11.169 -7.296 1.00 . A A . 16 ASN HB3 1 1 15 17451 1 1 16 ASN HD21 H 8.479 -10.903 -3.952 1.00 . A A . 16 ASN HD21 1 1 15 17452 1 1 16 ASN HD22 H 9.896 -11.918 -3.738 1.00 . A A . 16 ASN HD22 1 1 15 17453 1 1 16 ASN N N 9.853 -8.444 -6.105 1.00 . A A . 16 ASN N 1 1 15 17454 1 1 16 ASN ND2 N 9.276 -11.369 -4.347 1.00 . A A . 16 ASN ND2 1 1 15 17455 1 1 16 ASN O O 8.256 -9.048 -9.305 1.00 . A A . 16 ASN O 1 1 15 17456 1 1 16 ASN OD1 O 10.485 -11.933 -6.108 1.00 . A A . 16 ASN OD1 1 1 15 17457 1 1 17 GLY C C 5.525 -6.993 -8.178 1.00 . A A . 17 GLY C 1 1 15 17458 1 1 17 GLY CA C 6.958 -6.581 -8.509 1.00 . A A . 17 GLY CA 1 1 15 17459 1 1 17 GLY H H 8.144 -7.069 -6.839 1.00 . A A . 17 GLY H 1 1 15 17460 1 1 17 GLY HA2 H 7.087 -5.544 -8.224 1.00 . A A . 17 GLY HA2 1 1 15 17461 1 1 17 GLY HA3 H 7.076 -6.645 -9.576 1.00 . A A . 17 GLY HA3 1 1 15 17462 1 1 17 GLY N N 7.961 -7.364 -7.801 1.00 . A A . 17 GLY N 1 1 15 17463 1 1 17 GLY O O 5.229 -8.123 -7.797 1.00 . A A . 17 GLY O 1 1 15 17464 1 1 18 ALA C C 2.552 -6.992 -9.282 1.00 . A A . 18 ALA C 1 1 15 17465 1 1 18 ALA CA C 3.217 -6.172 -8.172 1.00 . A A . 18 ALA CA 1 1 15 17466 1 1 18 ALA CB C 2.620 -4.762 -8.063 1.00 . A A . 18 ALA CB 1 1 15 17467 1 1 18 ALA H H 4.986 -5.157 -8.758 1.00 . A A . 18 ALA H 1 1 15 17468 1 1 18 ALA HA H 3.053 -6.706 -7.236 1.00 . A A . 18 ALA HA 1 1 15 17469 1 1 18 ALA HB1 H 3.111 -4.204 -7.283 1.00 . A A . 18 ALA HB1 1 1 15 17470 1 1 18 ALA HB2 H 2.772 -4.231 -9.015 1.00 . A A . 18 ALA HB2 1 1 15 17471 1 1 18 ALA HB3 H 1.556 -4.799 -7.850 1.00 . A A . 18 ALA HB3 1 1 15 17472 1 1 18 ALA N N 4.641 -6.027 -8.377 1.00 . A A . 18 ALA N 1 1 15 17473 1 1 18 ALA O O 3.126 -7.425 -10.281 1.00 . A A . 18 ALA O 1 1 15 17474 1 1 19 ARG C C 0.472 -5.781 -11.123 1.00 . A A . 19 ARG C 1 1 15 17475 1 1 19 ARG CA C 0.237 -6.972 -10.197 1.00 . A A . 19 ARG CA 1 1 15 17476 1 1 19 ARG CB C -1.123 -6.926 -9.504 1.00 . A A . 19 ARG CB 1 1 15 17477 1 1 19 ARG CD C -1.600 -9.391 -9.296 1.00 . A A . 19 ARG CD 1 1 15 17478 1 1 19 ARG CG C -1.981 -8.084 -10.011 1.00 . A A . 19 ARG CG 1 1 15 17479 1 1 19 ARG CZ C -2.505 -11.235 -10.724 1.00 . A A . 19 ARG CZ 1 1 15 17480 1 1 19 ARG H H 0.876 -6.862 -8.220 1.00 . A A . 19 ARG H 1 1 15 17481 1 1 19 ARG HA H 0.255 -7.800 -10.913 1.00 . A A . 19 ARG HA 1 1 15 17482 1 1 19 ARG HB2 H -1.046 -7.009 -8.413 1.00 . A A . 19 ARG HB2 1 1 15 17483 1 1 19 ARG HB3 H -1.669 -5.982 -9.682 1.00 . A A . 19 ARG HB3 1 1 15 17484 1 1 19 ARG HD2 H -0.570 -9.640 -9.531 1.00 . A A . 19 ARG HD2 1 1 15 17485 1 1 19 ARG HD3 H -1.661 -9.221 -8.221 1.00 . A A . 19 ARG HD3 1 1 15 17486 1 1 19 ARG HE H -3.169 -10.747 -8.930 1.00 . A A . 19 ARG HE 1 1 15 17487 1 1 19 ARG HG2 H -2.997 -7.790 -9.830 1.00 . A A . 19 ARG HG2 1 1 15 17488 1 1 19 ARG HG3 H -1.855 -8.219 -11.085 1.00 . A A . 19 ARG HG3 1 1 15 17489 1 1 19 ARG HH11 H -1.588 -11.804 -12.432 1.00 . A A . 19 ARG HH11 1 1 15 17490 1 1 19 ARG HH12 H -0.917 -10.406 -11.631 1.00 . A A . 19 ARG HH12 1 1 15 17491 1 1 19 ARG HH21 H -3.354 -12.891 -11.510 1.00 . A A . 19 ARG HH21 1 1 15 17492 1 1 19 ARG HH22 H -3.983 -12.374 -9.967 1.00 . A A . 19 ARG HH22 1 1 15 17493 1 1 19 ARG N N 1.230 -7.114 -9.126 1.00 . A A . 19 ARG N 1 1 15 17494 1 1 19 ARG NE N -2.474 -10.498 -9.634 1.00 . A A . 19 ARG NE 1 1 15 17495 1 1 19 ARG NH1 N -1.598 -11.127 -11.666 1.00 . A A . 19 ARG NH1 1 1 15 17496 1 1 19 ARG NH2 N -3.347 -12.240 -10.748 1.00 . A A . 19 ARG NH2 1 1 15 17497 1 1 19 ARG O O 1.557 -5.226 -11.213 1.00 . A A . 19 ARG O 1 1 15 17498 1 1 20 ASP C C -0.332 -2.960 -12.408 1.00 . A A . 20 ASP C 1 1 15 17499 1 1 20 ASP CA C -0.788 -4.390 -12.798 1.00 . A A . 20 ASP CA 1 1 15 17500 1 1 20 ASP CB C -2.287 -4.403 -13.026 1.00 . A A . 20 ASP CB 1 1 15 17501 1 1 20 ASP CG C -2.926 -5.750 -13.333 1.00 . A A . 20 ASP CG 1 1 15 17502 1 1 20 ASP H H -1.411 -6.018 -11.641 1.00 . A A . 20 ASP H 1 1 15 17503 1 1 20 ASP HA H -0.284 -4.701 -13.726 1.00 . A A . 20 ASP HA 1 1 15 17504 1 1 20 ASP HB2 H -2.807 -3.933 -12.184 1.00 . A A . 20 ASP HB2 1 1 15 17505 1 1 20 ASP HB3 H -2.433 -3.788 -13.889 1.00 . A A . 20 ASP HB3 1 1 15 17506 1 1 20 ASP N N -0.591 -5.451 -11.824 1.00 . A A . 20 ASP N 1 1 15 17507 1 1 20 ASP O O -0.667 -2.038 -13.144 1.00 . A A . 20 ASP O 1 1 15 17508 1 1 20 ASP OD1 O -3.173 -5.985 -14.531 1.00 . A A . 20 ASP OD1 1 1 15 17509 1 1 20 ASP OD2 O -3.155 -6.550 -12.391 1.00 . A A . 20 ASP OD2 1 1 15 17510 1 1 21 TRP C C 2.362 -1.440 -11.108 1.00 . A A . 21 TRP C 1 1 15 17511 1 1 21 TRP CA C 0.880 -1.586 -10.734 1.00 . A A . 21 TRP CA 1 1 15 17512 1 1 21 TRP CB C 0.637 -1.546 -9.227 1.00 . A A . 21 TRP CB 1 1 15 17513 1 1 21 TRP CD1 C -1.719 -2.605 -9.209 1.00 . A A . 21 TRP CD1 1 1 15 17514 1 1 21 TRP CD2 C -1.527 -0.829 -7.897 1.00 . A A . 21 TRP CD2 1 1 15 17515 1 1 21 TRP CE2 C -2.906 -1.197 -7.892 1.00 . A A . 21 TRP CE2 1 1 15 17516 1 1 21 TRP CE3 C -1.145 0.294 -7.142 1.00 . A A . 21 TRP CE3 1 1 15 17517 1 1 21 TRP CG C -0.798 -1.699 -8.800 1.00 . A A . 21 TRP CG 1 1 15 17518 1 1 21 TRP CH2 C -3.443 0.610 -6.382 1.00 . A A . 21 TRP CH2 1 1 15 17519 1 1 21 TRP CZ2 C -3.858 -0.506 -7.133 1.00 . A A . 21 TRP CZ2 1 1 15 17520 1 1 21 TRP CZ3 C -2.101 1.019 -6.398 1.00 . A A . 21 TRP CZ3 1 1 15 17521 1 1 21 TRP H H 0.529 -3.647 -10.748 1.00 . A A . 21 TRP H 1 1 15 17522 1 1 21 TRP HA H 0.345 -0.771 -11.217 1.00 . A A . 21 TRP HA 1 1 15 17523 1 1 21 TRP HB2 H 1.314 -2.201 -8.668 1.00 . A A . 21 TRP HB2 1 1 15 17524 1 1 21 TRP HB3 H 0.952 -0.549 -8.920 1.00 . A A . 21 TRP HB3 1 1 15 17525 1 1 21 TRP HD1 H -1.544 -3.415 -9.892 1.00 . A A . 21 TRP HD1 1 1 15 17526 1 1 21 TRP HE1 H -3.772 -2.876 -8.887 1.00 . A A . 21 TRP HE1 1 1 15 17527 1 1 21 TRP HE3 H -0.097 0.552 -7.130 1.00 . A A . 21 TRP HE3 1 1 15 17528 1 1 21 TRP HH2 H -4.143 1.151 -5.748 1.00 . A A . 21 TRP HH2 1 1 15 17529 1 1 21 TRP HZ2 H -4.896 -0.808 -7.140 1.00 . A A . 21 TRP HZ2 1 1 15 17530 1 1 21 TRP HZ3 H -1.850 1.922 -5.858 1.00 . A A . 21 TRP HZ3 1 1 15 17531 1 1 21 TRP N N 0.349 -2.804 -11.268 1.00 . A A . 21 TRP N 1 1 15 17532 1 1 21 TRP NE1 N -2.957 -2.302 -8.700 1.00 . A A . 21 TRP NE1 1 1 15 17533 1 1 21 TRP O O 3.127 -2.389 -11.265 1.00 . A A . 21 TRP O 1 1 15 17534 1 1 22 ASP C C 4.743 0.530 -9.890 1.00 . A A . 22 ASP C 1 1 15 17535 1 1 22 ASP CA C 4.184 0.196 -11.272 1.00 . A A . 22 ASP CA 1 1 15 17536 1 1 22 ASP CB C 4.301 1.336 -12.308 1.00 . A A . 22 ASP CB 1 1 15 17537 1 1 22 ASP CG C 4.143 0.795 -13.735 1.00 . A A . 22 ASP CG 1 1 15 17538 1 1 22 ASP H H 2.152 0.501 -10.728 1.00 . A A . 22 ASP H 1 1 15 17539 1 1 22 ASP HA H 4.770 -0.629 -11.649 1.00 . A A . 22 ASP HA 1 1 15 17540 1 1 22 ASP HB2 H 3.561 2.123 -12.101 1.00 . A A . 22 ASP HB2 1 1 15 17541 1 1 22 ASP HB3 H 5.297 1.802 -12.224 1.00 . A A . 22 ASP HB3 1 1 15 17542 1 1 22 ASP N N 2.793 -0.193 -11.110 1.00 . A A . 22 ASP N 1 1 15 17543 1 1 22 ASP O O 3.990 0.745 -8.942 1.00 . A A . 22 ASP O 1 1 15 17544 1 1 22 ASP OD1 O 5.072 0.070 -14.170 1.00 . A A . 22 ASP OD1 1 1 15 17545 1 1 22 ASP OD2 O 3.148 1.173 -14.403 1.00 . A A . 22 ASP OD2 1 1 15 17546 1 1 23 VAL C C 7.359 1.559 -8.087 1.00 . A A . 23 VAL C 1 1 15 17547 1 1 23 VAL CA C 6.702 0.247 -8.416 1.00 . A A . 23 VAL CA 1 1 15 17548 1 1 23 VAL CB C 7.650 -0.980 -8.466 1.00 . A A . 23 VAL CB 1 1 15 17549 1 1 23 VAL CG1 C 8.474 -1.155 -7.198 1.00 . A A . 23 VAL CG1 1 1 15 17550 1 1 23 VAL CG2 C 6.860 -2.260 -8.751 1.00 . A A . 23 VAL CG2 1 1 15 17551 1 1 23 VAL H H 6.627 0.919 -10.417 1.00 . A A . 23 VAL H 1 1 15 17552 1 1 23 VAL HA H 5.933 0.145 -7.650 1.00 . A A . 23 VAL HA 1 1 15 17553 1 1 23 VAL HB H 8.354 -0.828 -9.306 1.00 . A A . 23 VAL HB 1 1 15 17554 1 1 23 VAL HG11 H 9.134 -0.310 -7.059 1.00 . A A . 23 VAL HG11 1 1 15 17555 1 1 23 VAL HG12 H 7.802 -1.257 -6.336 1.00 . A A . 23 VAL HG12 1 1 15 17556 1 1 23 VAL HG13 H 9.085 -2.054 -7.266 1.00 . A A . 23 VAL HG13 1 1 15 17557 1 1 23 VAL HG21 H 6.107 -2.415 -7.971 1.00 . A A . 23 VAL HG21 1 1 15 17558 1 1 23 VAL HG22 H 6.360 -2.210 -9.714 1.00 . A A . 23 VAL HG22 1 1 15 17559 1 1 23 VAL HG23 H 7.532 -3.120 -8.767 1.00 . A A . 23 VAL HG23 1 1 15 17560 1 1 23 VAL N N 6.065 0.438 -9.729 1.00 . A A . 23 VAL N 1 1 15 17561 1 1 23 VAL O O 8.353 1.954 -8.679 1.00 . A A . 23 VAL O 1 1 15 17562 1 1 24 LEU C C 6.999 3.883 -5.498 1.00 . A A . 24 LEU C 1 1 15 17563 1 1 24 LEU CA C 6.838 3.663 -6.986 1.00 . A A . 24 LEU CA 1 1 15 17564 1 1 24 LEU CB C 5.638 4.417 -7.513 1.00 . A A . 24 LEU CB 1 1 15 17565 1 1 24 LEU CD1 C 6.645 5.898 -9.247 1.00 . A A . 24 LEU CD1 1 1 15 17566 1 1 24 LEU CD2 C 5.475 3.820 -10.031 1.00 . A A . 24 LEU CD2 1 1 15 17567 1 1 24 LEU CG C 5.528 4.905 -8.967 1.00 . A A . 24 LEU CG 1 1 15 17568 1 1 24 LEU H H 5.858 1.773 -6.802 1.00 . A A . 24 LEU H 1 1 15 17569 1 1 24 LEU HA H 7.748 4.016 -7.471 1.00 . A A . 24 LEU HA 1 1 15 17570 1 1 24 LEU HB2 H 4.758 3.965 -7.138 1.00 . A A . 24 LEU HB2 1 1 15 17571 1 1 24 LEU HB3 H 5.662 5.290 -6.945 1.00 . A A . 24 LEU HB3 1 1 15 17572 1 1 24 LEU HD11 H 6.495 6.367 -10.217 1.00 . A A . 24 LEU HD11 1 1 15 17573 1 1 24 LEU HD12 H 7.604 5.380 -9.238 1.00 . A A . 24 LEU HD12 1 1 15 17574 1 1 24 LEU HD13 H 6.641 6.663 -8.473 1.00 . A A . 24 LEU HD13 1 1 15 17575 1 1 24 LEU HD21 H 4.651 3.149 -9.817 1.00 . A A . 24 LEU HD21 1 1 15 17576 1 1 24 LEU HD22 H 6.416 3.267 -10.053 1.00 . A A . 24 LEU HD22 1 1 15 17577 1 1 24 LEU HD23 H 5.313 4.269 -11.008 1.00 . A A . 24 LEU HD23 1 1 15 17578 1 1 24 LEU HG H 4.584 5.465 -9.026 1.00 . A A . 24 LEU HG 1 1 15 17579 1 1 24 LEU N N 6.636 2.261 -7.247 1.00 . A A . 24 LEU N 1 1 15 17580 1 1 24 LEU O O 6.015 3.920 -4.749 1.00 . A A . 24 LEU O 1 1 15 17581 1 1 25 GLN C C 8.612 5.966 -3.574 1.00 . A A . 25 GLN C 1 1 15 17582 1 1 25 GLN CA C 8.570 4.458 -3.750 1.00 . A A . 25 GLN CA 1 1 15 17583 1 1 25 GLN CB C 9.832 3.739 -3.277 1.00 . A A . 25 GLN CB 1 1 15 17584 1 1 25 GLN CD C 9.800 1.321 -4.115 1.00 . A A . 25 GLN CD 1 1 15 17585 1 1 25 GLN CG C 9.475 2.285 -3.000 1.00 . A A . 25 GLN CG 1 1 15 17586 1 1 25 GLN H H 8.912 4.148 -5.860 1.00 . A A . 25 GLN H 1 1 15 17587 1 1 25 GLN HA H 7.758 4.118 -3.103 1.00 . A A . 25 GLN HA 1 1 15 17588 1 1 25 GLN HB2 H 10.633 3.817 -4.019 1.00 . A A . 25 GLN HB2 1 1 15 17589 1 1 25 GLN HB3 H 10.162 4.203 -2.346 1.00 . A A . 25 GLN HB3 1 1 15 17590 1 1 25 GLN HE21 H 7.846 0.711 -4.405 1.00 . A A . 25 GLN HE21 1 1 15 17591 1 1 25 GLN HE22 H 9.131 -0.270 -5.079 1.00 . A A . 25 GLN HE22 1 1 15 17592 1 1 25 GLN HG2 H 9.997 1.992 -2.100 1.00 . A A . 25 GLN HG2 1 1 15 17593 1 1 25 GLN HG3 H 8.426 2.175 -2.725 1.00 . A A . 25 GLN HG3 1 1 15 17594 1 1 25 GLN N N 8.239 4.121 -5.113 1.00 . A A . 25 GLN N 1 1 15 17595 1 1 25 GLN NE2 N 8.835 0.554 -4.594 1.00 . A A . 25 GLN NE2 1 1 15 17596 1 1 25 GLN O O 9.629 6.633 -3.733 1.00 . A A . 25 GLN O 1 1 15 17597 1 1 25 GLN OE1 O 10.929 1.184 -4.571 1.00 . A A . 25 GLN OE1 1 1 15 17598 1 1 26 THR C C 6.393 7.741 -1.428 1.00 . A A . 26 THR C 1 1 15 17599 1 1 26 THR CA C 7.139 7.814 -2.778 1.00 . A A . 26 THR CA 1 1 15 17600 1 1 26 THR CB C 6.478 8.594 -3.924 1.00 . A A . 26 THR CB 1 1 15 17601 1 1 26 THR CG2 C 5.188 8.047 -4.519 1.00 . A A . 26 THR CG2 1 1 15 17602 1 1 26 THR H H 6.683 5.774 -3.110 1.00 . A A . 26 THR H 1 1 15 17603 1 1 26 THR HA H 8.089 8.298 -2.566 1.00 . A A . 26 THR HA 1 1 15 17604 1 1 26 THR HB H 7.212 8.656 -4.737 1.00 . A A . 26 THR HB 1 1 15 17605 1 1 26 THR HG1 H 7.087 10.335 -3.368 1.00 . A A . 26 THR HG1 1 1 15 17606 1 1 26 THR HG21 H 5.355 7.064 -4.982 1.00 . A A . 26 THR HG21 1 1 15 17607 1 1 26 THR HG22 H 4.844 8.729 -5.302 1.00 . A A . 26 THR HG22 1 1 15 17608 1 1 26 THR HG23 H 4.421 7.986 -3.754 1.00 . A A . 26 THR HG23 1 1 15 17609 1 1 26 THR N N 7.441 6.452 -3.198 1.00 . A A . 26 THR N 1 1 15 17610 1 1 26 THR O O 6.286 6.680 -0.825 1.00 . A A . 26 THR O 1 1 15 17611 1 1 26 THR OG1 O 6.218 9.901 -3.489 1.00 . A A . 26 THR OG1 1 1 15 17612 1 1 27 THR C C 4.156 9.932 0.244 1.00 . A A . 27 THR C 1 1 15 17613 1 1 27 THR CA C 5.262 8.930 0.408 1.00 . A A . 27 THR CA 1 1 15 17614 1 1 27 THR CB C 6.136 9.326 1.613 1.00 . A A . 27 THR CB 1 1 15 17615 1 1 27 THR CG2 C 7.320 8.390 1.902 1.00 . A A . 27 THR CG2 1 1 15 17616 1 1 27 THR H H 5.935 9.686 -1.456 1.00 . A A . 27 THR H 1 1 15 17617 1 1 27 THR HA H 4.847 7.938 0.618 1.00 . A A . 27 THR HA 1 1 15 17618 1 1 27 THR HB H 5.488 9.359 2.492 1.00 . A A . 27 THR HB 1 1 15 17619 1 1 27 THR HG1 H 6.076 11.014 0.700 1.00 . A A . 27 THR HG1 1 1 15 17620 1 1 27 THR HG21 H 6.956 7.378 2.114 1.00 . A A . 27 THR HG21 1 1 15 17621 1 1 27 THR HG22 H 7.864 8.744 2.777 1.00 . A A . 27 THR HG22 1 1 15 17622 1 1 27 THR HG23 H 7.993 8.343 1.051 1.00 . A A . 27 THR HG23 1 1 15 17623 1 1 27 THR N N 6.019 8.874 -0.854 1.00 . A A . 27 THR N 1 1 15 17624 1 1 27 THR O O 4.406 10.959 -0.396 1.00 . A A . 27 THR O 1 1 15 17625 1 1 27 THR OG1 O 6.645 10.616 1.386 1.00 . A A . 27 THR OG1 1 1 15 17626 1 1 28 CYS C C 1.029 10.787 1.768 1.00 . A A . 28 CYS C 1 1 15 17627 1 1 28 CYS CA C 1.801 10.405 0.516 1.00 . A A . 28 CYS CA 1 1 15 17628 1 1 28 CYS CB C 0.946 9.615 -0.423 1.00 . A A . 28 CYS CB 1 1 15 17629 1 1 28 CYS H H 2.879 8.807 1.339 1.00 . A A . 28 CYS H 1 1 15 17630 1 1 28 CYS HA H 2.092 11.359 0.028 1.00 . A A . 28 CYS HA 1 1 15 17631 1 1 28 CYS HB2 H 1.641 9.410 -1.209 1.00 . A A . 28 CYS HB2 1 1 15 17632 1 1 28 CYS HB3 H 0.588 8.788 0.086 1.00 . A A . 28 CYS HB3 1 1 15 17633 1 1 28 CYS HG H -0.953 9.696 -1.937 1.00 . A A . 28 CYS HG 1 1 15 17634 1 1 28 CYS N N 2.983 9.651 0.802 1.00 . A A . 28 CYS N 1 1 15 17635 1 1 28 CYS O O 0.951 9.965 2.685 1.00 . A A . 28 CYS O 1 1 15 17636 1 1 28 CYS SG S -0.362 10.638 -1.164 1.00 . A A . 28 CYS SG 1 1 15 17637 1 1 29 THR C C -1.235 12.944 3.207 1.00 . A A . 29 THR C 1 1 15 17638 1 1 29 THR CA C 0.251 12.701 3.015 1.00 . A A . 29 THR CA 1 1 15 17639 1 1 29 THR CB C 1.039 13.995 3.185 1.00 . A A . 29 THR CB 1 1 15 17640 1 1 29 THR CG2 C 0.920 14.513 4.651 1.00 . A A . 29 THR CG2 1 1 15 17641 1 1 29 THR H H 0.523 12.574 0.949 1.00 . A A . 29 THR H 1 1 15 17642 1 1 29 THR HA H 0.590 11.935 3.735 1.00 . A A . 29 THR HA 1 1 15 17643 1 1 29 THR HB H 0.652 14.749 2.511 1.00 . A A . 29 THR HB 1 1 15 17644 1 1 29 THR HG1 H 2.886 14.588 3.028 1.00 . A A . 29 THR HG1 1 1 15 17645 1 1 29 THR HG21 H 1.486 15.428 4.763 1.00 . A A . 29 THR HG21 1 1 15 17646 1 1 29 THR HG22 H 1.260 13.755 5.371 1.00 . A A . 29 THR HG22 1 1 15 17647 1 1 29 THR HG23 H -0.113 14.762 4.875 1.00 . A A . 29 THR HG23 1 1 15 17648 1 1 29 THR N N 0.523 12.028 1.774 1.00 . A A . 29 THR N 1 1 15 17649 1 1 29 THR O O -1.792 13.882 2.630 1.00 . A A . 29 THR O 1 1 15 17650 1 1 29 THR OG1 O 2.389 13.778 2.895 1.00 . A A . 29 THR OG1 1 1 15 17651 1 1 30 VAL C C -3.572 11.471 5.741 1.00 . A A . 30 VAL C 1 1 15 17652 1 1 30 VAL CA C -3.250 11.938 4.275 1.00 . A A . 30 VAL CA 1 1 15 17653 1 1 30 VAL CB C -3.866 10.992 3.192 1.00 . A A . 30 VAL CB 1 1 15 17654 1 1 30 VAL CG1 C -5.410 11.083 3.146 1.00 . A A . 30 VAL CG1 1 1 15 17655 1 1 30 VAL CG2 C -3.415 11.303 1.764 1.00 . A A . 30 VAL CG2 1 1 15 17656 1 1 30 VAL H H -1.141 11.630 4.686 1.00 . A A . 30 VAL H 1 1 15 17657 1 1 30 VAL HA H -3.730 12.921 4.174 1.00 . A A . 30 VAL HA 1 1 15 17658 1 1 30 VAL HB H -3.566 9.971 3.438 1.00 . A A . 30 VAL HB 1 1 15 17659 1 1 30 VAL HG11 H -5.757 10.398 2.385 1.00 . A A . 30 VAL HG11 1 1 15 17660 1 1 30 VAL HG12 H -5.810 10.704 4.062 1.00 . A A . 30 VAL HG12 1 1 15 17661 1 1 30 VAL HG13 H -5.728 12.132 2.985 1.00 . A A . 30 VAL HG13 1 1 15 17662 1 1 30 VAL HG21 H -2.339 11.076 1.632 1.00 . A A . 30 VAL HG21 1 1 15 17663 1 1 30 VAL HG22 H -3.966 10.682 1.055 1.00 . A A . 30 VAL HG22 1 1 15 17664 1 1 30 VAL HG23 H -3.615 12.343 1.489 1.00 . A A . 30 VAL HG23 1 1 15 17665 1 1 30 VAL N N -1.816 12.087 4.045 1.00 . A A . 30 VAL N 1 1 15 17666 1 1 30 VAL O O -2.676 10.924 6.336 1.00 . A A . 30 VAL O 1 1 15 17667 1 1 31 ASP C C -4.347 12.502 8.743 1.00 . A A . 31 ASP C 1 1 15 17668 1 1 31 ASP CA C -5.132 11.568 7.776 1.00 . A A . 31 ASP CA 1 1 15 17669 1 1 31 ASP CB C -4.769 10.134 8.205 1.00 . A A . 31 ASP CB 1 1 15 17670 1 1 31 ASP CG C -5.589 9.649 9.436 1.00 . A A . 31 ASP CG 1 1 15 17671 1 1 31 ASP H H -5.453 12.161 5.723 1.00 . A A . 31 ASP H 1 1 15 17672 1 1 31 ASP HA H -6.207 11.745 7.894 1.00 . A A . 31 ASP HA 1 1 15 17673 1 1 31 ASP HB2 H -4.889 9.474 7.362 1.00 . A A . 31 ASP HB2 1 1 15 17674 1 1 31 ASP HB3 H -3.730 10.034 8.487 1.00 . A A . 31 ASP HB3 1 1 15 17675 1 1 31 ASP N N -4.738 11.803 6.346 1.00 . A A . 31 ASP N 1 1 15 17676 1 1 31 ASP O O -4.293 12.237 9.958 1.00 . A A . 31 ASP O 1 1 15 17677 1 1 31 ASP OD1 O -4.949 9.030 10.337 1.00 . A A . 31 ASP OD1 1 1 15 17678 1 1 31 ASP OD2 O -6.832 9.870 9.456 1.00 . A A . 31 ASP OD2 1 1 15 17679 1 1 32 ARG C C -1.416 13.592 8.991 1.00 . A A . 32 ARG C 1 1 15 17680 1 1 32 ARG CA C -2.700 14.394 8.713 1.00 . A A . 32 ARG CA 1 1 15 17681 1 1 32 ARG CB C -3.189 15.081 10.003 1.00 . A A . 32 ARG CB 1 1 15 17682 1 1 32 ARG CD C -5.100 16.265 11.265 1.00 . A A . 32 ARG CD 1 1 15 17683 1 1 32 ARG CG C -4.593 15.714 9.918 1.00 . A A . 32 ARG CG 1 1 15 17684 1 1 32 ARG CZ C -5.265 18.746 11.277 1.00 . A A . 32 ARG CZ 1 1 15 17685 1 1 32 ARG H H -3.803 13.466 7.116 1.00 . A A . 32 ARG H 1 1 15 17686 1 1 32 ARG HA H -2.432 15.208 7.979 1.00 . A A . 32 ARG HA 1 1 15 17687 1 1 32 ARG HB2 H -3.178 14.430 10.898 1.00 . A A . 32 ARG HB2 1 1 15 17688 1 1 32 ARG HB3 H -2.491 15.827 10.289 1.00 . A A . 32 ARG HB3 1 1 15 17689 1 1 32 ARG HD2 H -6.167 16.229 11.274 1.00 . A A . 32 ARG HD2 1 1 15 17690 1 1 32 ARG HD3 H -4.748 15.610 12.071 1.00 . A A . 32 ARG HD3 1 1 15 17691 1 1 32 ARG HE H -3.650 17.734 11.827 1.00 . A A . 32 ARG HE 1 1 15 17692 1 1 32 ARG HG2 H -4.557 16.533 9.187 1.00 . A A . 32 ARG HG2 1 1 15 17693 1 1 32 ARG HG3 H -5.306 14.992 9.617 1.00 . A A . 32 ARG HG3 1 1 15 17694 1 1 32 ARG HH11 H -7.089 19.579 10.897 1.00 . A A . 32 ARG HH11 1 1 15 17695 1 1 32 ARG HH12 H -6.995 17.867 10.778 1.00 . A A . 32 ARG HH12 1 1 15 17696 1 1 32 ARG HH21 H -5.247 20.775 11.375 1.00 . A A . 32 ARG HH21 1 1 15 17697 1 1 32 ARG HH22 H -3.852 19.983 12.008 1.00 . A A . 32 ARG HH22 1 1 15 17698 1 1 32 ARG N N -3.666 13.476 8.121 1.00 . A A . 32 ARG N 1 1 15 17699 1 1 32 ARG NE N -4.608 17.611 11.559 1.00 . A A . 32 ARG NE 1 1 15 17700 1 1 32 ARG NH1 N -6.550 18.736 10.923 1.00 . A A . 32 ARG NH1 1 1 15 17701 1 1 32 ARG NH2 N -4.736 19.944 11.547 1.00 . A A . 32 ARG NH2 1 1 15 17702 1 1 32 ARG O O -0.585 13.984 9.798 1.00 . A A . 32 ARG O 1 1 15 17703 1 1 33 LYS C C 0.535 11.323 7.116 1.00 . A A . 33 LYS C 1 1 15 17704 1 1 33 LYS CA C -0.178 11.455 8.495 1.00 . A A . 33 LYS CA 1 1 15 17705 1 1 33 LYS CB C -0.765 10.142 9.031 1.00 . A A . 33 LYS CB 1 1 15 17706 1 1 33 LYS CD C -0.010 8.047 10.329 1.00 . A A . 33 LYS CD 1 1 15 17707 1 1 33 LYS CE C -0.346 6.767 9.598 1.00 . A A . 33 LYS CE 1 1 15 17708 1 1 33 LYS CG C 0.340 9.087 9.256 1.00 . A A . 33 LYS CG 1 1 15 17709 1 1 33 LYS H H -1.899 12.248 7.574 1.00 . A A . 33 LYS H 1 1 15 17710 1 1 33 LYS HA H 0.571 11.770 9.209 1.00 . A A . 33 LYS HA 1 1 15 17711 1 1 33 LYS HB2 H -1.300 10.371 9.953 1.00 . A A . 33 LYS HB2 1 1 15 17712 1 1 33 LYS HB3 H -1.450 9.740 8.288 1.00 . A A . 33 LYS HB3 1 1 15 17713 1 1 33 LYS HD2 H 0.851 7.899 10.992 1.00 . A A . 33 LYS HD2 1 1 15 17714 1 1 33 LYS HD3 H -0.837 8.393 10.943 1.00 . A A . 33 LYS HD3 1 1 15 17715 1 1 33 LYS HE2 H -0.920 7.024 8.704 1.00 . A A . 33 LYS HE2 1 1 15 17716 1 1 33 LYS HE3 H 0.598 6.296 9.298 1.00 . A A . 33 LYS HE3 1 1 15 17717 1 1 33 LYS HG2 H 0.512 8.597 8.285 1.00 . A A . 33 LYS HG2 1 1 15 17718 1 1 33 LYS HG3 H 1.248 9.589 9.550 1.00 . A A . 33 LYS HG3 1 1 15 17719 1 1 33 LYS HZ1 H -2.066 6.199 10.608 1.00 . A A . 33 LYS HZ1 1 1 15 17720 1 1 33 LYS HZ2 H -0.664 5.595 11.249 1.00 . A A . 33 LYS HZ2 1 1 15 17721 1 1 33 LYS HZ3 H -1.186 4.967 9.871 1.00 . A A . 33 LYS HZ3 1 1 15 17722 1 1 33 LYS N N -1.265 12.415 8.364 1.00 . A A . 33 LYS N 1 1 15 17723 1 1 33 LYS NZ N -1.143 5.834 10.408 1.00 . A A . 33 LYS NZ 1 1 15 17724 1 1 33 LYS O O -0.059 11.610 6.083 1.00 . A A . 33 LYS O 1 1 15 17725 1 1 34 VAL C C 2.598 9.041 5.780 1.00 . A A . 34 VAL C 1 1 15 17726 1 1 34 VAL CA C 2.461 10.555 5.815 1.00 . A A . 34 VAL CA 1 1 15 17727 1 1 34 VAL CB C 3.815 11.221 5.794 1.00 . A A . 34 VAL CB 1 1 15 17728 1 1 34 VAL CG1 C 4.723 10.741 4.664 1.00 . A A . 34 VAL CG1 1 1 15 17729 1 1 34 VAL CG2 C 3.831 12.744 5.912 1.00 . A A . 34 VAL CG2 1 1 15 17730 1 1 34 VAL H H 2.229 10.531 7.913 1.00 . A A . 34 VAL H 1 1 15 17731 1 1 34 VAL HA H 1.884 10.870 4.941 1.00 . A A . 34 VAL HA 1 1 15 17732 1 1 34 VAL HB H 4.177 10.867 6.751 1.00 . A A . 34 VAL HB 1 1 15 17733 1 1 34 VAL HG11 H 4.261 11.013 3.707 1.00 . A A . 34 VAL HG11 1 1 15 17734 1 1 34 VAL HG12 H 5.683 11.231 4.730 1.00 . A A . 34 VAL HG12 1 1 15 17735 1 1 34 VAL HG13 H 4.893 9.671 4.712 1.00 . A A . 34 VAL HG13 1 1 15 17736 1 1 34 VAL HG21 H 4.837 13.084 6.115 1.00 . A A . 34 VAL HG21 1 1 15 17737 1 1 34 VAL HG22 H 3.518 13.174 4.970 1.00 . A A . 34 VAL HG22 1 1 15 17738 1 1 34 VAL HG23 H 3.176 13.092 6.713 1.00 . A A . 34 VAL HG23 1 1 15 17739 1 1 34 VAL N N 1.784 10.879 7.082 1.00 . A A . 34 VAL N 1 1 15 17740 1 1 34 VAL O O 3.081 8.440 6.741 1.00 . A A . 34 VAL O 1 1 15 17741 1 1 35 TYR C C 3.490 6.765 3.441 1.00 . A A . 35 TYR C 1 1 15 17742 1 1 35 TYR CA C 2.393 6.959 4.472 1.00 . A A . 35 TYR CA 1 1 15 17743 1 1 35 TYR CB C 1.109 6.379 3.849 1.00 . A A . 35 TYR CB 1 1 15 17744 1 1 35 TYR CD1 C -0.335 5.723 5.794 1.00 . A A . 35 TYR CD1 1 1 15 17745 1 1 35 TYR CD2 C -0.865 7.750 4.510 1.00 . A A . 35 TYR CD2 1 1 15 17746 1 1 35 TYR CE1 C -1.408 5.957 6.674 1.00 . A A . 35 TYR CE1 1 1 15 17747 1 1 35 TYR CE2 C -1.926 8.021 5.404 1.00 . A A . 35 TYR CE2 1 1 15 17748 1 1 35 TYR CG C -0.088 6.603 4.731 1.00 . A A . 35 TYR CG 1 1 15 17749 1 1 35 TYR CZ C -2.178 7.137 6.502 1.00 . A A . 35 TYR CZ 1 1 15 17750 1 1 35 TYR H H 1.740 8.946 3.946 1.00 . A A . 35 TYR H 1 1 15 17751 1 1 35 TYR HA H 2.631 6.398 5.394 1.00 . A A . 35 TYR HA 1 1 15 17752 1 1 35 TYR HB2 H 0.943 6.775 2.860 1.00 . A A . 35 TYR HB2 1 1 15 17753 1 1 35 TYR HB3 H 1.261 5.329 3.655 1.00 . A A . 35 TYR HB3 1 1 15 17754 1 1 35 TYR HD1 H 0.328 4.861 5.886 1.00 . A A . 35 TYR HD1 1 1 15 17755 1 1 35 TYR HD2 H -0.592 8.418 3.666 1.00 . A A . 35 TYR HD2 1 1 15 17756 1 1 35 TYR HE1 H -1.560 5.273 7.503 1.00 . A A . 35 TYR HE1 1 1 15 17757 1 1 35 TYR HE2 H -2.476 8.933 5.312 1.00 . A A . 35 TYR HE2 1 1 15 17758 1 1 35 TYR HH H -3.430 8.312 7.304 1.00 . A A . 35 TYR HH 1 1 15 17759 1 1 35 TYR N N 2.199 8.399 4.681 1.00 . A A . 35 TYR N 1 1 15 17760 1 1 35 TYR O O 3.687 7.662 2.646 1.00 . A A . 35 TYR O 1 1 15 17761 1 1 35 TYR OH O -3.083 7.438 7.465 1.00 . A A . 35 TYR OH 1 1 15 17762 1 1 36 LYS C C 4.319 4.436 1.219 1.00 . A A . 36 LYS C 1 1 15 17763 1 1 36 LYS CA C 5.020 5.283 2.270 1.00 . A A . 36 LYS CA 1 1 15 17764 1 1 36 LYS CB C 6.275 4.593 2.786 1.00 . A A . 36 LYS CB 1 1 15 17765 1 1 36 LYS CD C 7.875 3.917 4.637 1.00 . A A . 36 LYS CD 1 1 15 17766 1 1 36 LYS CE C 9.226 4.584 4.333 1.00 . A A . 36 LYS CE 1 1 15 17767 1 1 36 LYS CG C 6.625 4.736 4.271 1.00 . A A . 36 LYS CG 1 1 15 17768 1 1 36 LYS H H 3.927 4.868 4.024 1.00 . A A . 36 LYS H 1 1 15 17769 1 1 36 LYS HA H 5.303 6.194 1.774 1.00 . A A . 36 LYS HA 1 1 15 17770 1 1 36 LYS HB2 H 6.235 3.553 2.517 1.00 . A A . 36 LYS HB2 1 1 15 17771 1 1 36 LYS HB3 H 7.073 5.032 2.221 1.00 . A A . 36 LYS HB3 1 1 15 17772 1 1 36 LYS HD2 H 7.835 3.676 5.695 1.00 . A A . 36 LYS HD2 1 1 15 17773 1 1 36 LYS HD3 H 7.839 2.953 4.127 1.00 . A A . 36 LYS HD3 1 1 15 17774 1 1 36 LYS HE2 H 10.018 3.844 4.491 1.00 . A A . 36 LYS HE2 1 1 15 17775 1 1 36 LYS HE3 H 9.257 4.886 3.284 1.00 . A A . 36 LYS HE3 1 1 15 17776 1 1 36 LYS HG2 H 6.779 5.799 4.462 1.00 . A A . 36 LYS HG2 1 1 15 17777 1 1 36 LYS HG3 H 5.800 4.349 4.886 1.00 . A A . 36 LYS HG3 1 1 15 17778 1 1 36 LYS HZ1 H 10.431 6.042 5.222 1.00 . A A . 36 LYS HZ1 1 1 15 17779 1 1 36 LYS HZ2 H 9.231 5.472 6.190 1.00 . A A . 36 LYS HZ2 1 1 15 17780 1 1 36 LYS HZ3 H 8.870 6.518 4.992 1.00 . A A . 36 LYS HZ3 1 1 15 17781 1 1 36 LYS N N 4.100 5.594 3.350 1.00 . A A . 36 LYS N 1 1 15 17782 1 1 36 LYS NZ N 9.461 5.739 5.231 1.00 . A A . 36 LYS NZ 1 1 15 17783 1 1 36 LYS O O 3.754 3.392 1.542 1.00 . A A . 36 LYS O 1 1 15 17784 1 1 37 THR C C 4.783 3.185 -1.644 1.00 . A A . 37 THR C 1 1 15 17785 1 1 37 THR CA C 3.797 4.243 -1.189 1.00 . A A . 37 THR CA 1 1 15 17786 1 1 37 THR CB C 3.379 5.178 -2.338 1.00 . A A . 37 THR CB 1 1 15 17787 1 1 37 THR CG2 C 2.892 6.553 -1.854 1.00 . A A . 37 THR CG2 1 1 15 17788 1 1 37 THR H H 5.079 5.591 -0.188 1.00 . A A . 37 THR H 1 1 15 17789 1 1 37 THR HA H 2.891 3.741 -0.871 1.00 . A A . 37 THR HA 1 1 15 17790 1 1 37 THR HB H 2.578 4.693 -2.911 1.00 . A A . 37 THR HB 1 1 15 17791 1 1 37 THR HG1 H 4.776 4.628 -3.629 1.00 . A A . 37 THR HG1 1 1 15 17792 1 1 37 THR HG21 H 2.379 7.061 -2.663 1.00 . A A . 37 THR HG21 1 1 15 17793 1 1 37 THR HG22 H 3.723 7.169 -1.524 1.00 . A A . 37 THR HG22 1 1 15 17794 1 1 37 THR HG23 H 2.201 6.445 -1.024 1.00 . A A . 37 THR HG23 1 1 15 17795 1 1 37 THR N N 4.367 4.898 -0.027 1.00 . A A . 37 THR N 1 1 15 17796 1 1 37 THR O O 5.996 3.363 -1.598 1.00 . A A . 37 THR O 1 1 15 17797 1 1 37 THR OG1 O 4.462 5.442 -3.200 1.00 . A A . 37 THR OG1 1 1 15 17798 1 1 38 ILE C C 4.963 1.012 -4.199 1.00 . A A . 38 ILE C 1 1 15 17799 1 1 38 ILE CA C 5.046 0.973 -2.696 1.00 . A A . 38 ILE CA 1 1 15 17800 1 1 38 ILE CB C 4.508 -0.414 -2.296 1.00 . A A . 38 ILE CB 1 1 15 17801 1 1 38 ILE CD1 C 3.587 -1.858 -0.430 1.00 . A A . 38 ILE CD1 1 1 15 17802 1 1 38 ILE CG1 C 3.943 -0.431 -0.856 1.00 . A A . 38 ILE CG1 1 1 15 17803 1 1 38 ILE CG2 C 5.770 -1.313 -2.369 1.00 . A A . 38 ILE CG2 1 1 15 17804 1 1 38 ILE H H 3.240 1.965 -2.026 1.00 . A A . 38 ILE H 1 1 15 17805 1 1 38 ILE HA H 6.093 1.076 -2.414 1.00 . A A . 38 ILE HA 1 1 15 17806 1 1 38 ILE HB H 3.716 -0.732 -3.034 1.00 . A A . 38 ILE HB 1 1 15 17807 1 1 38 ILE HD11 H 2.921 -2.307 -1.167 1.00 . A A . 38 ILE HD11 1 1 15 17808 1 1 38 ILE HD12 H 4.480 -2.474 -0.399 1.00 . A A . 38 ILE HD12 1 1 15 17809 1 1 38 ILE HD13 H 3.106 -1.846 0.545 1.00 . A A . 38 ILE HD13 1 1 15 17810 1 1 38 ILE HG12 H 4.651 0.054 -0.171 1.00 . A A . 38 ILE HG12 1 1 15 17811 1 1 38 ILE HG13 H 3.023 0.144 -0.812 1.00 . A A . 38 ILE HG13 1 1 15 17812 1 1 38 ILE HG21 H 5.517 -2.360 -2.240 1.00 . A A . 38 ILE HG21 1 1 15 17813 1 1 38 ILE HG22 H 6.283 -1.192 -3.322 1.00 . A A . 38 ILE HG22 1 1 15 17814 1 1 38 ILE HG23 H 6.466 -1.028 -1.582 1.00 . A A . 38 ILE HG23 1 1 15 17815 1 1 38 ILE N N 4.252 2.063 -2.101 1.00 . A A . 38 ILE N 1 1 15 17816 1 1 38 ILE O O 5.954 0.831 -4.902 1.00 . A A . 38 ILE O 1 1 15 17817 1 1 39 CYS C C 2.188 1.938 -6.334 1.00 . A A . 39 CYS C 1 1 15 17818 1 1 39 CYS CA C 3.300 0.992 -6.016 1.00 . A A . 39 CYS CA 1 1 15 17819 1 1 39 CYS CB C 2.832 -0.449 -6.215 1.00 . A A . 39 CYS CB 1 1 15 17820 1 1 39 CYS H H 2.968 1.284 -3.978 1.00 . A A . 39 CYS H 1 1 15 17821 1 1 39 CYS HA H 4.146 1.207 -6.672 1.00 . A A . 39 CYS HA 1 1 15 17822 1 1 39 CYS HB2 H 2.462 -0.687 -7.153 1.00 . A A . 39 CYS HB2 1 1 15 17823 1 1 39 CYS HB3 H 3.658 -1.018 -6.482 1.00 . A A . 39 CYS HB3 1 1 15 17824 1 1 39 CYS HG H 1.310 -2.214 -5.632 1.00 . A A . 39 CYS HG 1 1 15 17825 1 1 39 CYS N N 3.722 1.169 -4.653 1.00 . A A . 39 CYS N 1 1 15 17826 1 1 39 CYS O O 1.433 2.386 -5.463 1.00 . A A . 39 CYS O 1 1 15 17827 1 1 39 CYS SG S 1.693 -1.123 -4.956 1.00 . A A . 39 CYS SG 1 1 15 17828 1 1 40 LYS C C 0.346 2.352 -9.353 1.00 . A A . 40 LYS C 1 1 15 17829 1 1 40 LYS CA C 1.075 3.021 -8.186 1.00 . A A . 40 LYS CA 1 1 15 17830 1 1 40 LYS CB C 1.815 4.294 -8.601 1.00 . A A . 40 LYS CB 1 1 15 17831 1 1 40 LYS CD C 1.726 6.343 -10.025 1.00 . A A . 40 LYS CD 1 1 15 17832 1 1 40 LYS CE C 0.749 7.296 -10.709 1.00 . A A . 40 LYS CE 1 1 15 17833 1 1 40 LYS CG C 0.927 5.408 -9.103 1.00 . A A . 40 LYS CG 1 1 15 17834 1 1 40 LYS H H 2.791 1.889 -8.266 1.00 . A A . 40 LYS H 1 1 15 17835 1 1 40 LYS HA H 0.374 3.150 -7.387 1.00 . A A . 40 LYS HA 1 1 15 17836 1 1 40 LYS HB2 H 2.388 4.677 -7.757 1.00 . A A . 40 LYS HB2 1 1 15 17837 1 1 40 LYS HB3 H 2.513 4.027 -9.382 1.00 . A A . 40 LYS HB3 1 1 15 17838 1 1 40 LYS HD2 H 2.461 6.890 -9.434 1.00 . A A . 40 LYS HD2 1 1 15 17839 1 1 40 LYS HD3 H 2.222 5.756 -10.799 1.00 . A A . 40 LYS HD3 1 1 15 17840 1 1 40 LYS HE2 H 0.086 6.727 -11.363 1.00 . A A . 40 LYS HE2 1 1 15 17841 1 1 40 LYS HE3 H 0.130 7.738 -9.923 1.00 . A A . 40 LYS HE3 1 1 15 17842 1 1 40 LYS HG2 H 0.049 5.032 -9.615 1.00 . A A . 40 LYS HG2 1 1 15 17843 1 1 40 LYS HG3 H 0.594 5.912 -8.216 1.00 . A A . 40 LYS HG3 1 1 15 17844 1 1 40 LYS HZ1 H 2.009 8.932 -10.884 1.00 . A A . 40 LYS HZ1 1 1 15 17845 1 1 40 LYS HZ2 H 0.789 8.973 -11.920 1.00 . A A . 40 LYS HZ2 1 1 15 17846 1 1 40 LYS HZ3 H 2.042 7.945 -12.218 1.00 . A A . 40 LYS HZ3 1 1 15 17847 1 1 40 LYS N N 2.078 2.198 -7.624 1.00 . A A . 40 LYS N 1 1 15 17848 1 1 40 LYS NZ N 1.455 8.336 -11.490 1.00 . A A . 40 LYS NZ 1 1 15 17849 1 1 40 LYS O O 0.974 1.704 -10.177 1.00 . A A . 40 LYS O 1 1 15 17850 1 1 41 ARG C C -2.684 3.481 -11.004 1.00 . A A . 41 ARG C 1 1 15 17851 1 1 41 ARG CA C -1.654 2.381 -10.754 1.00 . A A . 41 ARG CA 1 1 15 17852 1 1 41 ARG CB C -2.307 1.025 -10.768 1.00 . A A . 41 ARG CB 1 1 15 17853 1 1 41 ARG CD C -3.543 -0.458 -12.278 1.00 . A A . 41 ARG CD 1 1 15 17854 1 1 41 ARG CG C -2.563 0.675 -12.242 1.00 . A A . 41 ARG CG 1 1 15 17855 1 1 41 ARG CZ C -3.882 -0.956 -14.729 1.00 . A A . 41 ARG CZ 1 1 15 17856 1 1 41 ARG H H -1.443 3.162 -8.796 1.00 . A A . 41 ARG H 1 1 15 17857 1 1 41 ARG HA H -0.904 2.429 -11.552 1.00 . A A . 41 ARG HA 1 1 15 17858 1 1 41 ARG HB2 H -1.629 0.297 -10.335 1.00 . A A . 41 ARG HB2 1 1 15 17859 1 1 41 ARG HB3 H -3.240 1.052 -10.189 1.00 . A A . 41 ARG HB3 1 1 15 17860 1 1 41 ARG HD2 H -3.321 -1.115 -11.420 1.00 . A A . 41 ARG HD2 1 1 15 17861 1 1 41 ARG HD3 H -4.527 -0.051 -12.116 1.00 . A A . 41 ARG HD3 1 1 15 17862 1 1 41 ARG HE H -2.766 -2.015 -13.470 1.00 . A A . 41 ARG HE 1 1 15 17863 1 1 41 ARG HG2 H -2.929 1.534 -12.772 1.00 . A A . 41 ARG HG2 1 1 15 17864 1 1 41 ARG HG3 H -1.593 0.437 -12.687 1.00 . A A . 41 ARG HG3 1 1 15 17865 1 1 41 ARG HH11 H -4.813 0.351 -15.914 1.00 . A A . 41 ARG HH11 1 1 15 17866 1 1 41 ARG HH12 H -4.722 0.798 -14.244 1.00 . A A . 41 ARG HH12 1 1 15 17867 1 1 41 ARG HH21 H -3.949 -1.458 -16.648 1.00 . A A . 41 ARG HH21 1 1 15 17868 1 1 41 ARG HH22 H -3.067 -2.557 -15.646 1.00 . A A . 41 ARG HH22 1 1 15 17869 1 1 41 ARG N N -0.947 2.631 -9.508 1.00 . A A . 41 ARG N 1 1 15 17870 1 1 41 ARG NE N -3.393 -1.225 -13.500 1.00 . A A . 41 ARG NE 1 1 15 17871 1 1 41 ARG NH1 N -4.516 0.188 -14.979 1.00 . A A . 41 ARG NH1 1 1 15 17872 1 1 41 ARG NH2 N -3.599 -1.739 -15.779 1.00 . A A . 41 ARG NH2 1 1 15 17873 1 1 41 ARG O O -3.710 3.654 -10.339 1.00 . A A . 41 ARG O 1 1 15 17874 1 1 42 GLY C C -3.197 6.430 -11.305 1.00 . A A . 42 GLY C 1 1 15 17875 1 1 42 GLY CA C -3.230 5.383 -12.409 1.00 . A A . 42 GLY CA 1 1 15 17876 1 1 42 GLY H H -1.555 4.033 -12.544 1.00 . A A . 42 GLY H 1 1 15 17877 1 1 42 GLY HA2 H -2.804 5.840 -13.276 1.00 . A A . 42 GLY HA2 1 1 15 17878 1 1 42 GLY HA3 H -4.252 5.068 -12.595 1.00 . A A . 42 GLY HA3 1 1 15 17879 1 1 42 GLY N N -2.411 4.240 -12.050 1.00 . A A . 42 GLY N 1 1 15 17880 1 1 42 GLY O O -2.116 6.845 -10.895 1.00 . A A . 42 GLY O 1 1 15 17881 1 1 43 ASN C C -4.461 7.141 -8.343 1.00 . A A . 43 ASN C 1 1 15 17882 1 1 43 ASN CA C -4.512 7.777 -9.726 1.00 . A A . 43 ASN CA 1 1 15 17883 1 1 43 ASN CB C -5.749 8.673 -9.983 1.00 . A A . 43 ASN CB 1 1 15 17884 1 1 43 ASN CG C -7.114 8.164 -9.687 1.00 . A A . 43 ASN CG 1 1 15 17885 1 1 43 ASN H H -5.196 6.371 -11.185 1.00 . A A . 43 ASN H 1 1 15 17886 1 1 43 ASN HA H -3.649 8.431 -9.766 1.00 . A A . 43 ASN HA 1 1 15 17887 1 1 43 ASN HB2 H -5.594 9.583 -9.412 1.00 . A A . 43 ASN HB2 1 1 15 17888 1 1 43 ASN HB3 H -5.694 8.945 -11.034 1.00 . A A . 43 ASN HB3 1 1 15 17889 1 1 43 ASN HD21 H -6.604 6.224 -9.274 1.00 . A A . 43 ASN HD21 1 1 15 17890 1 1 43 ASN HD22 H -8.287 6.702 -9.051 1.00 . A A . 43 ASN HD22 1 1 15 17891 1 1 43 ASN N N -4.374 6.812 -10.815 1.00 . A A . 43 ASN N 1 1 15 17892 1 1 43 ASN ND2 N -7.380 6.881 -9.311 1.00 . A A . 43 ASN ND2 1 1 15 17893 1 1 43 ASN O O -4.878 7.754 -7.379 1.00 . A A . 43 ASN O 1 1 15 17894 1 1 43 ASN OD1 O -8.091 8.910 -9.740 1.00 . A A . 43 ASN OD1 1 1 15 17895 1 1 44 THR C C -2.512 4.702 -6.674 1.00 . A A . 44 THR C 1 1 15 17896 1 1 44 THR CA C -3.910 5.150 -6.976 1.00 . A A . 44 THR CA 1 1 15 17897 1 1 44 THR CB C -5.014 4.117 -6.817 1.00 . A A . 44 THR CB 1 1 15 17898 1 1 44 THR CG2 C -4.960 2.925 -7.753 1.00 . A A . 44 THR CG2 1 1 15 17899 1 1 44 THR H H -3.722 5.440 -9.137 1.00 . A A . 44 THR H 1 1 15 17900 1 1 44 THR HA H -4.066 5.860 -6.160 1.00 . A A . 44 THR HA 1 1 15 17901 1 1 44 THR HB H -5.924 4.617 -7.013 1.00 . A A . 44 THR HB 1 1 15 17902 1 1 44 THR HG1 H -5.909 4.068 -5.072 1.00 . A A . 44 THR HG1 1 1 15 17903 1 1 44 THR HG21 H -3.926 2.605 -7.965 1.00 . A A . 44 THR HG21 1 1 15 17904 1 1 44 THR HG22 H -5.449 3.195 -8.683 1.00 . A A . 44 THR HG22 1 1 15 17905 1 1 44 THR HG23 H -5.536 2.103 -7.353 1.00 . A A . 44 THR HG23 1 1 15 17906 1 1 44 THR N N -4.015 5.886 -8.250 1.00 . A A . 44 THR N 1 1 15 17907 1 1 44 THR O O -1.685 4.548 -7.577 1.00 . A A . 44 THR O 1 1 15 17908 1 1 44 THR OG1 O -5.088 3.705 -5.463 1.00 . A A . 44 THR OG1 1 1 15 17909 1 1 45 TYR C C -1.256 3.694 -3.457 1.00 . A A . 45 TYR C 1 1 15 17910 1 1 45 TYR CA C -0.919 4.499 -4.696 1.00 . A A . 45 TYR CA 1 1 15 17911 1 1 45 TYR CB C -0.282 5.821 -4.241 1.00 . A A . 45 TYR CB 1 1 15 17912 1 1 45 TYR CD1 C 1.575 6.934 -5.541 1.00 . A A . 45 TYR CD1 1 1 15 17913 1 1 45 TYR CD2 C -0.753 7.366 -6.190 1.00 . A A . 45 TYR CD2 1 1 15 17914 1 1 45 TYR CE1 C 2.025 7.792 -6.552 1.00 . A A . 45 TYR CE1 1 1 15 17915 1 1 45 TYR CE2 C -0.305 8.228 -7.210 1.00 . A A . 45 TYR CE2 1 1 15 17916 1 1 45 TYR CG C 0.192 6.765 -5.323 1.00 . A A . 45 TYR CG 1 1 15 17917 1 1 45 TYR CZ C 1.088 8.437 -7.400 1.00 . A A . 45 TYR CZ 1 1 15 17918 1 1 45 TYR H H -2.943 4.378 -4.715 1.00 . A A . 45 TYR H 1 1 15 17919 1 1 45 TYR HA H -0.168 4.001 -5.299 1.00 . A A . 45 TYR HA 1 1 15 17920 1 1 45 TYR HB2 H -1.059 6.342 -3.731 1.00 . A A . 45 TYR HB2 1 1 15 17921 1 1 45 TYR HB3 H 0.526 5.630 -3.560 1.00 . A A . 45 TYR HB3 1 1 15 17922 1 1 45 TYR HD1 H 2.303 6.365 -4.947 1.00 . A A . 45 TYR HD1 1 1 15 17923 1 1 45 TYR HD2 H -1.836 7.156 -6.081 1.00 . A A . 45 TYR HD2 1 1 15 17924 1 1 45 TYR HE1 H 3.092 7.885 -6.721 1.00 . A A . 45 TYR HE1 1 1 15 17925 1 1 45 TYR HE2 H -1.007 8.732 -7.858 1.00 . A A . 45 TYR HE2 1 1 15 17926 1 1 45 TYR HH H 2.409 9.660 -8.177 1.00 . A A . 45 TYR HH 1 1 15 17927 1 1 45 TYR N N -2.213 4.618 -5.367 1.00 . A A . 45 TYR N 1 1 15 17928 1 1 45 TYR O O -2.130 4.074 -2.679 1.00 . A A . 45 TYR O 1 1 15 17929 1 1 45 TYR OH O 1.511 9.350 -8.333 1.00 . A A . 45 TYR OH 1 1 15 17930 1 1 46 LEU C C 0.322 1.894 -1.225 1.00 . A A . 46 LEU C 1 1 15 17931 1 1 46 LEU CA C -0.825 1.658 -2.204 1.00 . A A . 46 LEU CA 1 1 15 17932 1 1 46 LEU CB C -0.810 0.255 -2.776 1.00 . A A . 46 LEU CB 1 1 15 17933 1 1 46 LEU CD1 C -2.273 -1.101 -0.966 1.00 . A A . 46 LEU CD1 1 1 15 17934 1 1 46 LEU CD2 C -3.214 -0.285 -3.012 1.00 . A A . 46 LEU CD2 1 1 15 17935 1 1 46 LEU CG C -1.908 -0.753 -2.410 1.00 . A A . 46 LEU CG 1 1 15 17936 1 1 46 LEU H H 0.135 2.322 -3.970 1.00 . A A . 46 LEU H 1 1 15 17937 1 1 46 LEU HA H -1.777 1.846 -1.706 1.00 . A A . 46 LEU HA 1 1 15 17938 1 1 46 LEU HB2 H -0.643 0.263 -3.845 1.00 . A A . 46 LEU HB2 1 1 15 17939 1 1 46 LEU HB3 H 0.128 -0.093 -2.519 1.00 . A A . 46 LEU HB3 1 1 15 17940 1 1 46 LEU HD11 H -2.608 -0.215 -0.440 1.00 . A A . 46 LEU HD11 1 1 15 17941 1 1 46 LEU HD12 H -1.422 -1.541 -0.463 1.00 . A A . 46 LEU HD12 1 1 15 17942 1 1 46 LEU HD13 H -3.114 -1.824 -1.016 1.00 . A A . 46 LEU HD13 1 1 15 17943 1 1 46 LEU HD21 H -3.977 -1.026 -2.814 1.00 . A A . 46 LEU HD21 1 1 15 17944 1 1 46 LEU HD22 H -3.090 -0.185 -4.080 1.00 . A A . 46 LEU HD22 1 1 15 17945 1 1 46 LEU HD23 H -3.513 0.646 -2.530 1.00 . A A . 46 LEU HD23 1 1 15 17946 1 1 46 LEU HG H -1.583 -1.681 -2.853 1.00 . A A . 46 LEU HG 1 1 15 17947 1 1 46 LEU N N -0.618 2.554 -3.326 1.00 . A A . 46 LEU N 1 1 15 17948 1 1 46 LEU O O 1.480 1.960 -1.650 1.00 . A A . 46 LEU O 1 1 15 17949 1 1 47 CYS C C 0.892 1.705 2.336 1.00 . A A . 47 CYS C 1 1 15 17950 1 1 47 CYS CA C 0.948 2.524 1.048 1.00 . A A . 47 CYS CA 1 1 15 17951 1 1 47 CYS CB C 0.687 4.027 1.328 1.00 . A A . 47 CYS CB 1 1 15 17952 1 1 47 CYS H H -0.948 1.968 0.352 1.00 . A A . 47 CYS H 1 1 15 17953 1 1 47 CYS HA H 1.949 2.386 0.647 1.00 . A A . 47 CYS HA 1 1 15 17954 1 1 47 CYS HB2 H -0.115 4.100 2.068 1.00 . A A . 47 CYS HB2 1 1 15 17955 1 1 47 CYS HB3 H 1.598 4.480 1.741 1.00 . A A . 47 CYS HB3 1 1 15 17956 1 1 47 CYS HG H -0.256 6.038 0.458 1.00 . A A . 47 CYS HG 1 1 15 17957 1 1 47 CYS N N 0.015 2.030 0.059 1.00 . A A . 47 CYS N 1 1 15 17958 1 1 47 CYS O O -0.001 0.876 2.502 1.00 . A A . 47 CYS O 1 1 15 17959 1 1 47 CYS SG S 0.205 4.945 -0.157 1.00 . A A . 47 CYS SG 1 1 15 17960 1 1 48 PHE C C 2.323 1.924 5.732 1.00 . A A . 48 PHE C 1 1 15 17961 1 1 48 PHE CA C 1.927 1.142 4.484 1.00 . A A . 48 PHE CA 1 1 15 17962 1 1 48 PHE CB C 2.867 -0.045 4.268 1.00 . A A . 48 PHE CB 1 1 15 17963 1 1 48 PHE CD1 C 5.133 -0.292 5.265 1.00 . A A . 48 PHE CD1 1 1 15 17964 1 1 48 PHE CD2 C 4.941 0.618 3.011 1.00 . A A . 48 PHE CD2 1 1 15 17965 1 1 48 PHE CE1 C 6.523 -0.340 5.135 1.00 . A A . 48 PHE CE1 1 1 15 17966 1 1 48 PHE CE2 C 6.336 0.587 2.877 1.00 . A A . 48 PHE CE2 1 1 15 17967 1 1 48 PHE CG C 4.350 0.181 4.205 1.00 . A A . 48 PHE CG 1 1 15 17968 1 1 48 PHE CZ C 7.129 0.093 3.936 1.00 . A A . 48 PHE CZ 1 1 15 17969 1 1 48 PHE H H 2.594 2.565 3.049 1.00 . A A . 48 PHE H 1 1 15 17970 1 1 48 PHE HA H 0.946 0.752 4.719 1.00 . A A . 48 PHE HA 1 1 15 17971 1 1 48 PHE HB2 H 2.694 -0.744 5.087 1.00 . A A . 48 PHE HB2 1 1 15 17972 1 1 48 PHE HB3 H 2.592 -0.521 3.336 1.00 . A A . 48 PHE HB3 1 1 15 17973 1 1 48 PHE HD1 H 4.646 -0.668 6.153 1.00 . A A . 48 PHE HD1 1 1 15 17974 1 1 48 PHE HD2 H 4.306 0.915 2.188 1.00 . A A . 48 PHE HD2 1 1 15 17975 1 1 48 PHE HE1 H 7.084 -0.759 5.950 1.00 . A A . 48 PHE HE1 1 1 15 17976 1 1 48 PHE HE2 H 6.778 0.885 1.941 1.00 . A A . 48 PHE HE2 1 1 15 17977 1 1 48 PHE HZ H 8.201 0.017 3.820 1.00 . A A . 48 PHE HZ 1 1 15 17978 1 1 48 PHE N N 1.831 1.929 3.258 1.00 . A A . 48 PHE N 1 1 15 17979 1 1 48 PHE O O 2.903 3.005 5.636 1.00 . A A . 48 PHE O 1 1 15 17980 1 1 49 ASP C C 3.126 0.488 8.913 1.00 . A A . 49 ASP C 1 1 15 17981 1 1 49 ASP CA C 2.611 1.723 8.185 1.00 . A A . 49 ASP CA 1 1 15 17982 1 1 49 ASP CB C 1.649 2.428 9.137 1.00 . A A . 49 ASP CB 1 1 15 17983 1 1 49 ASP CG C 1.058 3.746 8.686 1.00 . A A . 49 ASP CG 1 1 15 17984 1 1 49 ASP H H 1.486 0.427 6.847 1.00 . A A . 49 ASP H 1 1 15 17985 1 1 49 ASP HA H 3.481 2.350 8.007 1.00 . A A . 49 ASP HA 1 1 15 17986 1 1 49 ASP HB2 H 0.928 1.657 9.378 1.00 . A A . 49 ASP HB2 1 1 15 17987 1 1 49 ASP HB3 H 2.199 2.675 10.063 1.00 . A A . 49 ASP HB3 1 1 15 17988 1 1 49 ASP N N 1.983 1.342 6.892 1.00 . A A . 49 ASP N 1 1 15 17989 1 1 49 ASP O O 3.391 -0.533 8.308 1.00 . A A . 49 ASP O 1 1 15 17990 1 1 49 ASP OD1 O 1.844 4.668 8.422 1.00 . A A . 49 ASP OD1 1 1 15 17991 1 1 49 ASP OD2 O -0.178 3.918 8.812 1.00 . A A . 49 ASP OD2 1 1 15 17992 1 1 50 ASP C C 2.847 -1.856 11.097 1.00 . A A . 50 ASP C 1 1 15 17993 1 1 50 ASP CA C 3.712 -0.602 11.064 1.00 . A A . 50 ASP CA 1 1 15 17994 1 1 50 ASP CB C 3.898 -0.221 12.514 1.00 . A A . 50 ASP CB 1 1 15 17995 1 1 50 ASP CG C 5.315 -0.124 13.014 1.00 . A A . 50 ASP CG 1 1 15 17996 1 1 50 ASP H H 2.907 1.371 10.666 1.00 . A A . 50 ASP H 1 1 15 17997 1 1 50 ASP HA H 4.605 -0.876 10.535 1.00 . A A . 50 ASP HA 1 1 15 17998 1 1 50 ASP HB2 H 3.370 0.681 12.726 1.00 . A A . 50 ASP HB2 1 1 15 17999 1 1 50 ASP HB3 H 3.426 -0.951 13.173 1.00 . A A . 50 ASP HB3 1 1 15 18000 1 1 50 ASP N N 3.190 0.502 10.245 1.00 . A A . 50 ASP N 1 1 15 18001 1 1 50 ASP O O 3.210 -2.960 11.509 1.00 . A A . 50 ASP O 1 1 15 18002 1 1 50 ASP OD1 O 5.553 0.381 14.118 1.00 . A A . 50 ASP OD1 1 1 15 18003 1 1 50 ASP OD2 O 6.249 -0.569 12.323 1.00 . A A . 50 ASP OD2 1 1 15 18004 1 1 51 THR C C -0.327 -3.159 10.188 1.00 . A A . 51 THR C 1 1 15 18005 1 1 51 THR CA C 0.439 -2.435 11.295 1.00 . A A . 51 THR CA 1 1 15 18006 1 1 51 THR CB C -0.600 -1.513 11.960 1.00 . A A . 51 THR CB 1 1 15 18007 1 1 51 THR CG2 C -0.109 -0.806 13.225 1.00 . A A . 51 THR CG2 1 1 15 18008 1 1 51 THR H H 1.300 -0.727 10.507 1.00 . A A . 51 THR H 1 1 15 18009 1 1 51 THR HA H 0.782 -3.152 12.027 1.00 . A A . 51 THR HA 1 1 15 18010 1 1 51 THR HB H -1.508 -2.086 12.227 1.00 . A A . 51 THR HB 1 1 15 18011 1 1 51 THR HG1 H -1.822 -0.652 10.781 1.00 . A A . 51 THR HG1 1 1 15 18012 1 1 51 THR HG21 H 0.726 -0.155 12.964 1.00 . A A . 51 THR HG21 1 1 15 18013 1 1 51 THR HG22 H 0.185 -1.542 13.964 1.00 . A A . 51 THR HG22 1 1 15 18014 1 1 51 THR HG23 H -0.933 -0.196 13.591 1.00 . A A . 51 THR HG23 1 1 15 18015 1 1 51 THR N N 1.578 -1.634 10.816 1.00 . A A . 51 THR N 1 1 15 18016 1 1 51 THR O O -0.942 -4.214 10.397 1.00 . A A . 51 THR O 1 1 15 18017 1 1 51 THR OG1 O -0.928 -0.460 11.098 1.00 . A A . 51 THR OG1 1 1 15 18018 1 1 52 ASN C C -0.949 -1.496 6.935 1.00 . A A . 52 ASN C 1 1 15 18019 1 1 52 ASN CA C -1.254 -2.598 7.962 1.00 . A A . 52 ASN CA 1 1 15 18020 1 1 52 ASN CB C -2.735 -2.578 8.426 1.00 . A A . 52 ASN CB 1 1 15 18021 1 1 52 ASN CG C -3.198 -1.409 9.273 1.00 . A A . 52 ASN CG 1 1 15 18022 1 1 52 ASN H H 0.478 -1.926 8.800 1.00 . A A . 52 ASN H 1 1 15 18023 1 1 52 ASN HA H -1.115 -3.541 7.431 1.00 . A A . 52 ASN HA 1 1 15 18024 1 1 52 ASN HB2 H -3.285 -2.517 7.508 1.00 . A A . 52 ASN HB2 1 1 15 18025 1 1 52 ASN HB3 H -3.023 -3.513 8.892 1.00 . A A . 52 ASN HB3 1 1 15 18026 1 1 52 ASN HD21 H -3.362 -0.190 7.674 1.00 . A A . 52 ASN HD21 1 1 15 18027 1 1 52 ASN HD22 H -3.621 0.544 9.251 1.00 . A A . 52 ASN HD22 1 1 15 18028 1 1 52 ASN N N -0.261 -2.576 8.994 1.00 . A A . 52 ASN N 1 1 15 18029 1 1 52 ASN ND2 N -3.460 -0.269 8.674 1.00 . A A . 52 ASN ND2 1 1 15 18030 1 1 52 ASN O O 0.080 -0.828 6.985 1.00 . A A . 52 ASN O 1 1 15 18031 1 1 52 ASN OD1 O -3.348 -1.487 10.482 1.00 . A A . 52 ASN OD1 1 1 15 18032 1 1 53 LEU C C -2.874 0.069 4.379 1.00 . A A . 53 LEU C 1 1 15 18033 1 1 53 LEU CA C -1.707 -0.872 4.638 1.00 . A A . 53 LEU CA 1 1 15 18034 1 1 53 LEU CB C -1.743 -2.084 3.704 1.00 . A A . 53 LEU CB 1 1 15 18035 1 1 53 LEU CD1 C -0.498 -4.065 2.900 1.00 . A A . 53 LEU CD1 1 1 15 18036 1 1 53 LEU CD2 C 0.797 -2.282 3.817 1.00 . A A . 53 LEU CD2 1 1 15 18037 1 1 53 LEU CG C -0.529 -2.993 3.941 1.00 . A A . 53 LEU CG 1 1 15 18038 1 1 53 LEU H H -2.635 -2.052 6.074 1.00 . A A . 53 LEU H 1 1 15 18039 1 1 53 LEU HA H -0.770 -0.321 4.534 1.00 . A A . 53 LEU HA 1 1 15 18040 1 1 53 LEU HB2 H -2.642 -2.669 3.892 1.00 . A A . 53 LEU HB2 1 1 15 18041 1 1 53 LEU HB3 H -1.796 -1.755 2.669 1.00 . A A . 53 LEU HB3 1 1 15 18042 1 1 53 LEU HD11 H 0.416 -4.618 3.063 1.00 . A A . 53 LEU HD11 1 1 15 18043 1 1 53 LEU HD12 H -0.483 -3.611 1.915 1.00 . A A . 53 LEU HD12 1 1 15 18044 1 1 53 LEU HD13 H -1.350 -4.703 3.056 1.00 . A A . 53 LEU HD13 1 1 15 18045 1 1 53 LEU HD21 H 0.822 -1.705 2.890 1.00 . A A . 53 LEU HD21 1 1 15 18046 1 1 53 LEU HD22 H 1.633 -2.979 3.838 1.00 . A A . 53 LEU HD22 1 1 15 18047 1 1 53 LEU HD23 H 0.881 -1.642 4.680 1.00 . A A . 53 LEU HD23 1 1 15 18048 1 1 53 LEU HG H -0.592 -3.473 4.918 1.00 . A A . 53 LEU HG 1 1 15 18049 1 1 53 LEU N N -1.835 -1.451 5.955 1.00 . A A . 53 LEU N 1 1 15 18050 1 1 53 LEU O O -3.906 -0.023 5.064 1.00 . A A . 53 LEU O 1 1 15 18051 1 1 54 TYR C C -3.667 2.170 1.549 1.00 . A A . 54 TYR C 1 1 15 18052 1 1 54 TYR CA C -3.753 1.902 3.045 1.00 . A A . 54 TYR CA 1 1 15 18053 1 1 54 TYR CB C -3.634 3.217 3.838 1.00 . A A . 54 TYR CB 1 1 15 18054 1 1 54 TYR CD1 C -4.358 3.615 6.211 1.00 . A A . 54 TYR CD1 1 1 15 18055 1 1 54 TYR CD2 C -2.222 2.511 5.888 1.00 . A A . 54 TYR CD2 1 1 15 18056 1 1 54 TYR CE1 C -4.191 3.550 7.603 1.00 . A A . 54 TYR CE1 1 1 15 18057 1 1 54 TYR CE2 C -2.121 2.317 7.271 1.00 . A A . 54 TYR CE2 1 1 15 18058 1 1 54 TYR CG C -3.381 3.107 5.335 1.00 . A A . 54 TYR CG 1 1 15 18059 1 1 54 TYR CZ C -3.088 2.864 8.142 1.00 . A A . 54 TYR CZ 1 1 15 18060 1 1 54 TYR H H -1.928 0.885 2.750 1.00 . A A . 54 TYR H 1 1 15 18061 1 1 54 TYR HA H -4.717 1.464 3.299 1.00 . A A . 54 TYR HA 1 1 15 18062 1 1 54 TYR HB2 H -2.906 3.886 3.391 1.00 . A A . 54 TYR HB2 1 1 15 18063 1 1 54 TYR HB3 H -4.575 3.729 3.703 1.00 . A A . 54 TYR HB3 1 1 15 18064 1 1 54 TYR HD1 H -5.234 4.105 5.807 1.00 . A A . 54 TYR HD1 1 1 15 18065 1 1 54 TYR HD2 H -1.380 2.179 5.304 1.00 . A A . 54 TYR HD2 1 1 15 18066 1 1 54 TYR HE1 H -4.932 3.979 8.240 1.00 . A A . 54 TYR HE1 1 1 15 18067 1 1 54 TYR HE2 H -1.291 1.760 7.682 1.00 . A A . 54 TYR HE2 1 1 15 18068 1 1 54 TYR HH H -3.604 3.232 9.996 1.00 . A A . 54 TYR HH 1 1 15 18069 1 1 54 TYR N N -2.738 0.930 3.371 1.00 . A A . 54 TYR N 1 1 15 18070 1 1 54 TYR O O -2.570 2.389 1.039 1.00 . A A . 54 TYR O 1 1 15 18071 1 1 54 TYR OH O -2.967 2.715 9.495 1.00 . A A . 54 TYR OH 1 1 15 18072 1 1 55 ALA C C -4.993 4.249 -0.365 1.00 . A A . 55 ALA C 1 1 15 18073 1 1 55 ALA CA C -4.753 2.753 -0.518 1.00 . A A . 55 ALA CA 1 1 15 18074 1 1 55 ALA CB C -5.804 2.055 -1.407 1.00 . A A . 55 ALA CB 1 1 15 18075 1 1 55 ALA H H -5.695 2.064 1.271 1.00 . A A . 55 ALA H 1 1 15 18076 1 1 55 ALA HA H -3.773 2.643 -0.979 1.00 . A A . 55 ALA HA 1 1 15 18077 1 1 55 ALA HB1 H -5.600 0.982 -1.444 1.00 . A A . 55 ALA HB1 1 1 15 18078 1 1 55 ALA HB2 H -6.798 2.208 -1.007 1.00 . A A . 55 ALA HB2 1 1 15 18079 1 1 55 ALA HB3 H -5.763 2.460 -2.414 1.00 . A A . 55 ALA HB3 1 1 15 18080 1 1 55 ALA N N -4.784 2.192 0.826 1.00 . A A . 55 ALA N 1 1 15 18081 1 1 55 ALA O O -5.945 4.642 0.301 1.00 . A A . 55 ALA O 1 1 15 18082 1 1 56 ILE C C -4.837 6.651 -2.626 1.00 . A A . 56 ILE C 1 1 15 18083 1 1 56 ILE CA C -4.471 6.489 -1.154 1.00 . A A . 56 ILE CA 1 1 15 18084 1 1 56 ILE CB C -3.355 7.414 -0.653 1.00 . A A . 56 ILE CB 1 1 15 18085 1 1 56 ILE CD1 C -2.392 6.538 1.603 1.00 . A A . 56 ILE CD1 1 1 15 18086 1 1 56 ILE CG1 C -3.357 7.485 0.903 1.00 . A A . 56 ILE CG1 1 1 15 18087 1 1 56 ILE CG2 C -3.611 8.854 -1.145 1.00 . A A . 56 ILE CG2 1 1 15 18088 1 1 56 ILE H H -3.359 4.717 -1.464 1.00 . A A . 56 ILE H 1 1 15 18089 1 1 56 ILE HA H -5.354 6.753 -0.591 1.00 . A A . 56 ILE HA 1 1 15 18090 1 1 56 ILE HB H -2.391 7.014 -1.005 1.00 . A A . 56 ILE HB 1 1 15 18091 1 1 56 ILE HD11 H -2.600 6.566 2.678 1.00 . A A . 56 ILE HD11 1 1 15 18092 1 1 56 ILE HD12 H -2.511 5.510 1.215 1.00 . A A . 56 ILE HD12 1 1 15 18093 1 1 56 ILE HD13 H -1.378 6.895 1.429 1.00 . A A . 56 ILE HD13 1 1 15 18094 1 1 56 ILE HG12 H -3.078 8.487 1.251 1.00 . A A . 56 ILE HG12 1 1 15 18095 1 1 56 ILE HG13 H -4.352 7.298 1.289 1.00 . A A . 56 ILE HG13 1 1 15 18096 1 1 56 ILE HG21 H -2.875 9.529 -0.729 1.00 . A A . 56 ILE HG21 1 1 15 18097 1 1 56 ILE HG22 H -3.462 8.924 -2.216 1.00 . A A . 56 ILE HG22 1 1 15 18098 1 1 56 ILE HG23 H -4.625 9.201 -0.875 1.00 . A A . 56 ILE HG23 1 1 15 18099 1 1 56 ILE N N -4.142 5.088 -0.938 1.00 . A A . 56 ILE N 1 1 15 18100 1 1 56 ILE O O -3.987 6.627 -3.520 1.00 . A A . 56 ILE O 1 1 15 18101 1 1 57 THR C C -6.926 8.288 -4.431 1.00 . A A . 57 THR C 1 1 15 18102 1 1 57 THR CA C -6.695 6.816 -4.216 1.00 . A A . 57 THR CA 1 1 15 18103 1 1 57 THR CB C -7.929 5.936 -4.388 1.00 . A A . 57 THR CB 1 1 15 18104 1 1 57 THR CG2 C -8.550 6.072 -5.769 1.00 . A A . 57 THR CG2 1 1 15 18105 1 1 57 THR H H -6.789 6.671 -2.089 1.00 . A A . 57 THR H 1 1 15 18106 1 1 57 THR HA H -5.977 6.467 -4.954 1.00 . A A . 57 THR HA 1 1 15 18107 1 1 57 THR HB H -8.687 6.162 -3.623 1.00 . A A . 57 THR HB 1 1 15 18108 1 1 57 THR HG1 H -8.140 4.095 -3.777 1.00 . A A . 57 THR HG1 1 1 15 18109 1 1 57 THR HG21 H -9.338 5.326 -5.911 1.00 . A A . 57 THR HG21 1 1 15 18110 1 1 57 THR HG22 H -7.770 5.916 -6.524 1.00 . A A . 57 THR HG22 1 1 15 18111 1 1 57 THR HG23 H -8.982 7.061 -5.899 1.00 . A A . 57 THR HG23 1 1 15 18112 1 1 57 THR N N -6.145 6.686 -2.872 1.00 . A A . 57 THR N 1 1 15 18113 1 1 57 THR O O -7.899 8.850 -3.940 1.00 . A A . 57 THR O 1 1 15 18114 1 1 57 THR OG1 O -7.489 4.608 -4.268 1.00 . A A . 57 THR OG1 1 1 15 18115 1 1 58 GLY C C -5.544 11.019 -3.806 1.00 . A A . 58 GLY C 1 1 15 18116 1 1 58 GLY CA C -5.810 10.383 -5.171 1.00 . A A . 58 GLY CA 1 1 15 18117 1 1 58 GLY H H -5.166 8.384 -5.409 1.00 . A A . 58 GLY H 1 1 15 18118 1 1 58 GLY HA2 H -5.016 10.629 -5.847 1.00 . A A . 58 GLY HA2 1 1 15 18119 1 1 58 GLY HA3 H -6.757 10.771 -5.574 1.00 . A A . 58 GLY HA3 1 1 15 18120 1 1 58 GLY N N -5.919 8.931 -5.024 1.00 . A A . 58 GLY N 1 1 15 18121 1 1 58 GLY O O -4.411 11.364 -3.512 1.00 . A A . 58 GLY O 1 1 15 18122 1 1 59 ASP C C -7.422 10.877 -0.641 1.00 . A A . 59 ASP C 1 1 15 18123 1 1 59 ASP CA C -6.705 11.783 -1.691 1.00 . A A . 59 ASP CA 1 1 15 18124 1 1 59 ASP CB C -7.609 13.053 -1.906 1.00 . A A . 59 ASP CB 1 1 15 18125 1 1 59 ASP CG C -7.034 14.360 -1.410 1.00 . A A . 59 ASP CG 1 1 15 18126 1 1 59 ASP H H -7.463 10.798 -3.433 1.00 . A A . 59 ASP H 1 1 15 18127 1 1 59 ASP HA H -5.763 12.097 -1.307 1.00 . A A . 59 ASP HA 1 1 15 18128 1 1 59 ASP HB2 H -7.866 13.141 -2.990 1.00 . A A . 59 ASP HB2 1 1 15 18129 1 1 59 ASP HB3 H -8.605 12.890 -1.433 1.00 . A A . 59 ASP HB3 1 1 15 18130 1 1 59 ASP N N -6.593 11.109 -2.994 1.00 . A A . 59 ASP N 1 1 15 18131 1 1 59 ASP O O -7.580 11.236 0.530 1.00 . A A . 59 ASP O 1 1 15 18132 1 1 59 ASP OD1 O -6.942 14.579 -0.189 1.00 . A A . 59 ASP OD1 1 1 15 18133 1 1 59 ASP OD2 O -6.827 15.211 -2.282 1.00 . A A . 59 ASP OD2 1 1 15 18134 1 1 60 VAL C C -8.056 7.751 0.367 1.00 . A A . 60 VAL C 1 1 15 18135 1 1 60 VAL CA C -8.827 8.850 -0.346 1.00 . A A . 60 VAL CA 1 1 15 18136 1 1 60 VAL CB C -9.881 8.224 -1.297 1.00 . A A . 60 VAL CB 1 1 15 18137 1 1 60 VAL CG1 C -10.776 7.175 -0.594 1.00 . A A . 60 VAL CG1 1 1 15 18138 1 1 60 VAL CG2 C -10.762 9.325 -1.922 1.00 . A A . 60 VAL CG2 1 1 15 18139 1 1 60 VAL H H -7.553 9.408 -1.985 1.00 . A A . 60 VAL H 1 1 15 18140 1 1 60 VAL HA H -9.349 9.455 0.396 1.00 . A A . 60 VAL HA 1 1 15 18141 1 1 60 VAL HB H -9.378 7.708 -2.117 1.00 . A A . 60 VAL HB 1 1 15 18142 1 1 60 VAL HG11 H -10.196 6.289 -0.303 1.00 . A A . 60 VAL HG11 1 1 15 18143 1 1 60 VAL HG12 H -11.232 7.613 0.285 1.00 . A A . 60 VAL HG12 1 1 15 18144 1 1 60 VAL HG13 H -11.566 6.844 -1.270 1.00 . A A . 60 VAL HG13 1 1 15 18145 1 1 60 VAL HG21 H -11.492 8.877 -2.601 1.00 . A A . 60 VAL HG21 1 1 15 18146 1 1 60 VAL HG22 H -11.287 9.864 -1.141 1.00 . A A . 60 VAL HG22 1 1 15 18147 1 1 60 VAL HG23 H -10.143 10.024 -2.494 1.00 . A A . 60 VAL HG23 1 1 15 18148 1 1 60 VAL N N -7.885 9.702 -1.075 1.00 . A A . 60 VAL N 1 1 15 18149 1 1 60 VAL O O -7.658 6.776 -0.259 1.00 . A A . 60 VAL O 1 1 15 18150 1 1 61 VAL C C -8.135 5.820 2.880 1.00 . A A . 61 VAL C 1 1 15 18151 1 1 61 VAL CA C -7.174 6.945 2.515 1.00 . A A . 61 VAL CA 1 1 15 18152 1 1 61 VAL CB C -6.505 7.602 3.726 1.00 . A A . 61 VAL CB 1 1 15 18153 1 1 61 VAL CG1 C -7.462 8.172 4.769 1.00 . A A . 61 VAL CG1 1 1 15 18154 1 1 61 VAL CG2 C -5.532 6.633 4.425 1.00 . A A . 61 VAL CG2 1 1 15 18155 1 1 61 VAL H H -8.139 8.831 2.058 1.00 . A A . 61 VAL H 1 1 15 18156 1 1 61 VAL HA H -6.367 6.520 1.940 1.00 . A A . 61 VAL HA 1 1 15 18157 1 1 61 VAL HB H -5.918 8.418 3.282 1.00 . A A . 61 VAL HB 1 1 15 18158 1 1 61 VAL HG11 H -8.209 8.810 4.289 1.00 . A A . 61 VAL HG11 1 1 15 18159 1 1 61 VAL HG12 H -7.970 7.352 5.300 1.00 . A A . 61 VAL HG12 1 1 15 18160 1 1 61 VAL HG13 H -6.910 8.770 5.500 1.00 . A A . 61 VAL HG13 1 1 15 18161 1 1 61 VAL HG21 H -4.975 7.149 5.207 1.00 . A A . 61 VAL HG21 1 1 15 18162 1 1 61 VAL HG22 H -6.108 5.816 4.882 1.00 . A A . 61 VAL HG22 1 1 15 18163 1 1 61 VAL HG23 H -4.832 6.208 3.715 1.00 . A A . 61 VAL HG23 1 1 15 18164 1 1 61 VAL N N -7.825 7.946 1.660 1.00 . A A . 61 VAL N 1 1 15 18165 1 1 61 VAL O O -9.170 6.001 3.527 1.00 . A A . 61 VAL O 1 1 15 18166 1 1 62 LEU C C -7.622 2.416 3.326 1.00 . A A . 62 LEU C 1 1 15 18167 1 1 62 LEU CA C -8.513 3.402 2.584 1.00 . A A . 62 LEU CA 1 1 15 18168 1 1 62 LEU CB C -9.013 2.940 1.212 1.00 . A A . 62 LEU CB 1 1 15 18169 1 1 62 LEU CD1 C -10.151 0.865 2.368 1.00 . A A . 62 LEU CD1 1 1 15 18170 1 1 62 LEU CD2 C -10.539 1.446 0.002 1.00 . A A . 62 LEU CD2 1 1 15 18171 1 1 62 LEU CG C -9.495 1.468 1.112 1.00 . A A . 62 LEU CG 1 1 15 18172 1 1 62 LEU H H -6.959 4.626 1.799 1.00 . A A . 62 LEU H 1 1 15 18173 1 1 62 LEU HA H -9.392 3.586 3.198 1.00 . A A . 62 LEU HA 1 1 15 18174 1 1 62 LEU HB2 H -9.831 3.609 0.970 1.00 . A A . 62 LEU HB2 1 1 15 18175 1 1 62 LEU HB3 H -8.271 3.143 0.446 1.00 . A A . 62 LEU HB3 1 1 15 18176 1 1 62 LEU HD11 H -10.675 -0.060 2.113 1.00 . A A . 62 LEU HD11 1 1 15 18177 1 1 62 LEU HD12 H -10.863 1.558 2.806 1.00 . A A . 62 LEU HD12 1 1 15 18178 1 1 62 LEU HD13 H -9.393 0.592 3.105 1.00 . A A . 62 LEU HD13 1 1 15 18179 1 1 62 LEU HD21 H -11.398 2.028 0.335 1.00 . A A . 62 LEU HD21 1 1 15 18180 1 1 62 LEU HD22 H -10.843 0.417 -0.198 1.00 . A A . 62 LEU HD22 1 1 15 18181 1 1 62 LEU HD23 H -10.120 1.885 -0.900 1.00 . A A . 62 LEU HD23 1 1 15 18182 1 1 62 LEU HG H -8.656 0.829 0.815 1.00 . A A . 62 LEU HG 1 1 15 18183 1 1 62 LEU N N -7.783 4.633 2.404 1.00 . A A . 62 LEU N 1 1 15 18184 1 1 62 LEU O O -6.929 1.585 2.741 1.00 . A A . 62 LEU O 1 1 15 18185 1 1 63 LYS C C -7.612 0.176 5.491 1.00 . A A . 63 LYS C 1 1 15 18186 1 1 63 LYS CA C -7.132 1.638 5.636 1.00 . A A . 63 LYS CA 1 1 15 18187 1 1 63 LYS CB C -7.378 2.210 7.043 1.00 . A A . 63 LYS CB 1 1 15 18188 1 1 63 LYS CD C -9.044 3.011 8.805 1.00 . A A . 63 LYS CD 1 1 15 18189 1 1 63 LYS CE C -8.304 2.268 9.928 1.00 . A A . 63 LYS CE 1 1 15 18190 1 1 63 LYS CG C -8.857 2.313 7.457 1.00 . A A . 63 LYS CG 1 1 15 18191 1 1 63 LYS H H -8.248 3.342 4.923 1.00 . A A . 63 LYS H 1 1 15 18192 1 1 63 LYS HA H -6.050 1.621 5.499 1.00 . A A . 63 LYS HA 1 1 15 18193 1 1 63 LYS HB2 H -6.836 1.591 7.758 1.00 . A A . 63 LYS HB2 1 1 15 18194 1 1 63 LYS HB3 H -6.960 3.210 7.080 1.00 . A A . 63 LYS HB3 1 1 15 18195 1 1 63 LYS HD2 H -8.702 4.044 8.757 1.00 . A A . 63 LYS HD2 1 1 15 18196 1 1 63 LYS HD3 H -10.115 3.015 9.022 1.00 . A A . 63 LYS HD3 1 1 15 18197 1 1 63 LYS HE2 H -8.334 1.196 9.697 1.00 . A A . 63 LYS HE2 1 1 15 18198 1 1 63 LYS HE3 H -7.250 2.562 9.931 1.00 . A A . 63 LYS HE3 1 1 15 18199 1 1 63 LYS HG2 H -9.411 2.877 6.709 1.00 . A A . 63 LYS HG2 1 1 15 18200 1 1 63 LYS HG3 H -9.288 1.316 7.538 1.00 . A A . 63 LYS HG3 1 1 15 18201 1 1 63 LYS HZ1 H -9.886 2.836 11.148 1.00 . A A . 63 LYS HZ1 1 1 15 18202 1 1 63 LYS HZ2 H -8.426 3.363 11.680 1.00 . A A . 63 LYS HZ2 1 1 15 18203 1 1 63 LYS HZ3 H -8.842 1.800 11.901 1.00 . A A . 63 LYS HZ3 1 1 15 18204 1 1 63 LYS N N -7.730 2.530 4.640 1.00 . A A . 63 LYS N 1 1 15 18205 1 1 63 LYS NZ N -8.908 2.575 11.253 1.00 . A A . 63 LYS NZ 1 1 15 18206 1 1 63 LYS O O -8.810 -0.130 5.546 1.00 . A A . 63 LYS O 1 1 15 18207 1 1 64 PHE C C -6.828 -2.763 6.767 1.00 . A A . 64 PHE C 1 1 15 18208 1 1 64 PHE CA C -6.930 -2.201 5.339 1.00 . A A . 64 PHE CA 1 1 15 18209 1 1 64 PHE CB C -5.939 -2.884 4.425 1.00 . A A . 64 PHE CB 1 1 15 18210 1 1 64 PHE CD1 C -7.282 -2.889 2.276 1.00 . A A . 64 PHE CD1 1 1 15 18211 1 1 64 PHE CD2 C -5.143 -1.730 2.316 1.00 . A A . 64 PHE CD2 1 1 15 18212 1 1 64 PHE CE1 C -7.468 -2.487 0.943 1.00 . A A . 64 PHE CE1 1 1 15 18213 1 1 64 PHE CE2 C -5.330 -1.327 0.990 1.00 . A A . 64 PHE CE2 1 1 15 18214 1 1 64 PHE CG C -6.109 -2.520 2.964 1.00 . A A . 64 PHE CG 1 1 15 18215 1 1 64 PHE CZ C -6.483 -1.713 0.301 1.00 . A A . 64 PHE CZ 1 1 15 18216 1 1 64 PHE H H -5.699 -0.472 5.326 1.00 . A A . 64 PHE H 1 1 15 18217 1 1 64 PHE HA H -7.897 -2.429 4.897 1.00 . A A . 64 PHE HA 1 1 15 18218 1 1 64 PHE HB2 H -4.937 -2.691 4.756 1.00 . A A . 64 PHE HB2 1 1 15 18219 1 1 64 PHE HB3 H -5.994 -3.954 4.549 1.00 . A A . 64 PHE HB3 1 1 15 18220 1 1 64 PHE HD1 H -8.051 -3.461 2.776 1.00 . A A . 64 PHE HD1 1 1 15 18221 1 1 64 PHE HD2 H -4.266 -1.405 2.834 1.00 . A A . 64 PHE HD2 1 1 15 18222 1 1 64 PHE HE1 H -8.380 -2.753 0.433 1.00 . A A . 64 PHE HE1 1 1 15 18223 1 1 64 PHE HE2 H -4.599 -0.699 0.515 1.00 . A A . 64 PHE HE2 1 1 15 18224 1 1 64 PHE HZ H -6.593 -1.386 -0.720 1.00 . A A . 64 PHE HZ 1 1 15 18225 1 1 64 PHE N N -6.672 -0.763 5.351 1.00 . A A . 64 PHE N 1 1 15 18226 1 1 64 PHE O O -5.878 -2.457 7.483 1.00 . A A . 64 PHE O 1 1 15 18227 1 1 65 ALA C C -6.573 -5.535 8.418 1.00 . A A . 65 ALA C 1 1 15 18228 1 1 65 ALA CA C -7.661 -4.435 8.396 1.00 . A A . 65 ALA CA 1 1 15 18229 1 1 65 ALA CB C -9.005 -5.094 8.649 1.00 . A A . 65 ALA CB 1 1 15 18230 1 1 65 ALA H H -8.578 -3.751 6.581 1.00 . A A . 65 ALA H 1 1 15 18231 1 1 65 ALA HA H -7.441 -3.749 9.216 1.00 . A A . 65 ALA HA 1 1 15 18232 1 1 65 ALA HB1 H -8.986 -5.557 9.635 1.00 . A A . 65 ALA HB1 1 1 15 18233 1 1 65 ALA HB2 H -9.829 -4.380 8.593 1.00 . A A . 65 ALA HB2 1 1 15 18234 1 1 65 ALA HB3 H -9.145 -5.904 7.919 1.00 . A A . 65 ALA HB3 1 1 15 18235 1 1 65 ALA N N -7.756 -3.647 7.156 1.00 . A A . 65 ALA N 1 1 15 18236 1 1 65 ALA O O -6.517 -6.297 9.391 1.00 . A A . 65 ALA O 1 1 15 18237 1 1 66 THR C C -3.780 -6.179 6.291 1.00 . A A . 66 THR C 1 1 15 18238 1 1 66 THR CA C -4.753 -6.723 7.267 1.00 . A A . 66 THR CA 1 1 15 18239 1 1 66 THR CB C -5.250 -8.064 6.719 1.00 . A A . 66 THR CB 1 1 15 18240 1 1 66 THR CG2 C -4.682 -9.280 7.403 1.00 . A A . 66 THR CG2 1 1 15 18241 1 1 66 THR H H -5.761 -5.041 6.582 1.00 . A A . 66 THR H 1 1 15 18242 1 1 66 THR HA H -4.258 -6.857 8.215 1.00 . A A . 66 THR HA 1 1 15 18243 1 1 66 THR HB H -4.953 -8.094 5.662 1.00 . A A . 66 THR HB 1 1 15 18244 1 1 66 THR HG1 H -6.776 -8.123 7.895 1.00 . A A . 66 THR HG1 1 1 15 18245 1 1 66 THR HG21 H -4.919 -9.248 8.465 1.00 . A A . 66 THR HG21 1 1 15 18246 1 1 66 THR HG22 H -3.609 -9.333 7.263 1.00 . A A . 66 THR HG22 1 1 15 18247 1 1 66 THR HG23 H -5.140 -10.155 6.950 1.00 . A A . 66 THR HG23 1 1 15 18248 1 1 66 THR N N -5.752 -5.680 7.372 1.00 . A A . 66 THR N 1 1 15 18249 1 1 66 THR O O -4.016 -5.214 5.563 1.00 . A A . 66 THR O 1 1 15 18250 1 1 66 THR OG1 O -6.645 -8.173 6.932 1.00 . A A . 66 THR OG1 1 1 15 18251 1 1 67 VAL C C -2.389 -7.486 3.800 1.00 . A A . 67 VAL C 1 1 15 18252 1 1 67 VAL CA C -1.859 -6.801 5.071 1.00 . A A . 67 VAL CA 1 1 15 18253 1 1 67 VAL CB C -0.517 -7.426 5.436 1.00 . A A . 67 VAL CB 1 1 15 18254 1 1 67 VAL CG1 C 0.433 -6.571 4.672 1.00 . A A . 67 VAL CG1 1 1 15 18255 1 1 67 VAL CG2 C 0.054 -7.386 6.841 1.00 . A A . 67 VAL CG2 1 1 15 18256 1 1 67 VAL H H -2.618 -7.722 6.820 1.00 . A A . 67 VAL H 1 1 15 18257 1 1 67 VAL HA H -1.759 -5.730 4.882 1.00 . A A . 67 VAL HA 1 1 15 18258 1 1 67 VAL HB H -0.544 -8.461 5.140 1.00 . A A . 67 VAL HB 1 1 15 18259 1 1 67 VAL HG11 H 1.447 -6.932 4.829 1.00 . A A . 67 VAL HG11 1 1 15 18260 1 1 67 VAL HG12 H 0.094 -6.622 3.638 1.00 . A A . 67 VAL HG12 1 1 15 18261 1 1 67 VAL HG13 H 0.328 -5.557 5.102 1.00 . A A . 67 VAL HG13 1 1 15 18262 1 1 67 VAL HG21 H 1.045 -7.811 6.689 1.00 . A A . 67 VAL HG21 1 1 15 18263 1 1 67 VAL HG22 H 0.156 -6.362 7.203 1.00 . A A . 67 VAL HG22 1 1 15 18264 1 1 67 VAL HG23 H -0.529 -8.009 7.512 1.00 . A A . 67 VAL HG23 1 1 15 18265 1 1 67 VAL N N -2.732 -6.945 6.194 1.00 . A A . 67 VAL N 1 1 15 18266 1 1 67 VAL O O -2.400 -6.920 2.712 1.00 . A A . 67 VAL O 1 1 15 18267 1 1 68 SER C C -4.505 -8.889 1.989 1.00 . A A . 68 SER C 1 1 15 18268 1 1 68 SER CA C -3.395 -9.541 2.824 1.00 . A A . 68 SER CA 1 1 15 18269 1 1 68 SER CB C -3.892 -10.879 3.399 1.00 . A A . 68 SER CB 1 1 15 18270 1 1 68 SER H H -2.835 -9.202 4.818 1.00 . A A . 68 SER H 1 1 15 18271 1 1 68 SER HA H -2.542 -9.758 2.152 1.00 . A A . 68 SER HA 1 1 15 18272 1 1 68 SER HB2 H -4.948 -10.790 3.668 1.00 . A A . 68 SER HB2 1 1 15 18273 1 1 68 SER HB3 H -3.781 -11.666 2.653 1.00 . A A . 68 SER HB3 1 1 15 18274 1 1 68 SER HG H -3.165 -12.198 4.669 1.00 . A A . 68 SER HG 1 1 15 18275 1 1 68 SER N N -2.934 -8.699 3.943 1.00 . A A . 68 SER N 1 1 15 18276 1 1 68 SER O O -4.648 -9.161 0.797 1.00 . A A . 68 SER O 1 1 15 18277 1 1 68 SER OG O -3.159 -11.212 4.578 1.00 . A A . 68 SER OG 1 1 15 18278 1 1 69 LYS C C -5.770 -6.382 0.810 1.00 . A A . 69 LYS C 1 1 15 18279 1 1 69 LYS CA C -6.307 -7.207 1.974 1.00 . A A . 69 LYS CA 1 1 15 18280 1 1 69 LYS CB C -6.939 -6.264 2.980 1.00 . A A . 69 LYS CB 1 1 15 18281 1 1 69 LYS CD C -8.608 -6.556 4.841 1.00 . A A . 69 LYS CD 1 1 15 18282 1 1 69 LYS CE C -9.422 -7.750 4.303 1.00 . A A . 69 LYS CE 1 1 15 18283 1 1 69 LYS CG C -7.195 -6.821 4.370 1.00 . A A . 69 LYS CG 1 1 15 18284 1 1 69 LYS H H -5.036 -7.779 3.603 1.00 . A A . 69 LYS H 1 1 15 18285 1 1 69 LYS HA H -7.053 -7.900 1.573 1.00 . A A . 69 LYS HA 1 1 15 18286 1 1 69 LYS HB2 H -6.260 -5.426 3.120 1.00 . A A . 69 LYS HB2 1 1 15 18287 1 1 69 LYS HB3 H -7.851 -5.889 2.519 1.00 . A A . 69 LYS HB3 1 1 15 18288 1 1 69 LYS HD2 H -8.635 -6.563 5.921 1.00 . A A . 69 LYS HD2 1 1 15 18289 1 1 69 LYS HD3 H -8.840 -5.547 4.466 1.00 . A A . 69 LYS HD3 1 1 15 18290 1 1 69 LYS HE2 H -9.051 -7.978 3.307 1.00 . A A . 69 LYS HE2 1 1 15 18291 1 1 69 LYS HE3 H -9.164 -8.624 4.911 1.00 . A A . 69 LYS HE3 1 1 15 18292 1 1 69 LYS HG2 H -6.987 -7.897 4.412 1.00 . A A . 69 LYS HG2 1 1 15 18293 1 1 69 LYS HG3 H -6.518 -6.311 5.039 1.00 . A A . 69 LYS HG3 1 1 15 18294 1 1 69 LYS HZ1 H -11.370 -8.307 3.796 1.00 . A A . 69 LYS HZ1 1 1 15 18295 1 1 69 LYS HZ2 H -11.131 -6.714 3.788 1.00 . A A . 69 LYS HZ2 1 1 15 18296 1 1 69 LYS HZ3 H -11.263 -7.506 5.230 1.00 . A A . 69 LYS HZ3 1 1 15 18297 1 1 69 LYS N N -5.250 -7.985 2.626 1.00 . A A . 69 LYS N 1 1 15 18298 1 1 69 LYS NZ N -10.893 -7.562 4.294 1.00 . A A . 69 LYS NZ 1 1 15 18299 1 1 69 LYS O O -6.322 -6.434 -0.288 1.00 . A A . 69 LYS O 1 1 15 18300 1 1 70 ALA C C -3.503 -5.710 -1.170 1.00 . A A . 70 ALA C 1 1 15 18301 1 1 70 ALA CA C -3.998 -4.874 0.037 1.00 . A A . 70 ALA CA 1 1 15 18302 1 1 70 ALA CB C -2.810 -4.219 0.722 1.00 . A A . 70 ALA CB 1 1 15 18303 1 1 70 ALA H H -4.344 -5.603 2.024 1.00 . A A . 70 ALA H 1 1 15 18304 1 1 70 ALA HA H -4.666 -4.089 -0.342 1.00 . A A . 70 ALA HA 1 1 15 18305 1 1 70 ALA HB1 H -2.267 -3.602 0.019 1.00 . A A . 70 ALA HB1 1 1 15 18306 1 1 70 ALA HB2 H -3.152 -3.614 1.567 1.00 . A A . 70 ALA HB2 1 1 15 18307 1 1 70 ALA HB3 H -2.141 -5.003 1.050 1.00 . A A . 70 ALA HB3 1 1 15 18308 1 1 70 ALA N N -4.683 -5.639 1.058 1.00 . A A . 70 ALA N 1 1 15 18309 1 1 70 ALA O O -3.401 -5.153 -2.262 1.00 . A A . 70 ALA O 1 1 15 18310 1 1 71 ARG C C -4.017 -8.121 -3.064 1.00 . A A . 71 ARG C 1 1 15 18311 1 1 71 ARG CA C -2.847 -7.862 -2.126 1.00 . A A . 71 ARG CA 1 1 15 18312 1 1 71 ARG CB C -2.222 -9.157 -1.639 1.00 . A A . 71 ARG CB 1 1 15 18313 1 1 71 ARG CD C -0.072 -10.434 -2.112 1.00 . A A . 71 ARG CD 1 1 15 18314 1 1 71 ARG CG C -1.288 -9.745 -2.716 1.00 . A A . 71 ARG CG 1 1 15 18315 1 1 71 ARG CZ C 0.387 -12.594 -0.940 1.00 . A A . 71 ARG CZ 1 1 15 18316 1 1 71 ARG H H -3.493 -7.436 -0.104 1.00 . A A . 71 ARG H 1 1 15 18317 1 1 71 ARG HA H -2.122 -7.305 -2.709 1.00 . A A . 71 ARG HA 1 1 15 18318 1 1 71 ARG HB2 H -1.660 -8.951 -0.729 1.00 . A A . 71 ARG HB2 1 1 15 18319 1 1 71 ARG HB3 H -3.033 -9.833 -1.393 1.00 . A A . 71 ARG HB3 1 1 15 18320 1 1 71 ARG HD2 H 0.626 -10.675 -2.904 1.00 . A A . 71 ARG HD2 1 1 15 18321 1 1 71 ARG HD3 H 0.422 -9.747 -1.418 1.00 . A A . 71 ARG HD3 1 1 15 18322 1 1 71 ARG HE H -1.421 -11.870 -1.295 1.00 . A A . 71 ARG HE 1 1 15 18323 1 1 71 ARG HG2 H -1.844 -10.439 -3.337 1.00 . A A . 71 ARG HG2 1 1 15 18324 1 1 71 ARG HG3 H -0.914 -8.955 -3.348 1.00 . A A . 71 ARG HG3 1 1 15 18325 1 1 71 ARG HH11 H 2.237 -13.396 -0.836 1.00 . A A . 71 ARG HH11 1 1 15 18326 1 1 71 ARG HH12 H 2.166 -11.923 -1.720 1.00 . A A . 71 ARG HH12 1 1 15 18327 1 1 71 ARG HH21 H 0.546 -14.404 -0.102 1.00 . A A . 71 ARG HH21 1 1 15 18328 1 1 71 ARG HH22 H -1.096 -13.897 -0.530 1.00 . A A . 71 ARG HH22 1 1 15 18329 1 1 71 ARG N N -3.273 -7.018 -1.001 1.00 . A A . 71 ARG N 1 1 15 18330 1 1 71 ARG NE N -0.445 -11.668 -1.422 1.00 . A A . 71 ARG NE 1 1 15 18331 1 1 71 ARG NH1 N 1.696 -12.577 -1.101 1.00 . A A . 71 ARG NH1 1 1 15 18332 1 1 71 ARG NH2 N -0.114 -13.673 -0.375 1.00 . A A . 71 ARG NH2 1 1 15 18333 1 1 71 ARG O O -3.893 -8.046 -4.284 1.00 . A A . 71 ARG O 1 1 15 18334 1 1 72 ALA C C -6.906 -7.080 -3.778 1.00 . A A . 72 ALA C 1 1 15 18335 1 1 72 ALA CA C -6.445 -8.464 -3.237 1.00 . A A . 72 ALA CA 1 1 15 18336 1 1 72 ALA CB C -7.478 -9.091 -2.287 1.00 . A A . 72 ALA CB 1 1 15 18337 1 1 72 ALA H H -5.281 -8.393 -1.486 1.00 . A A . 72 ALA H 1 1 15 18338 1 1 72 ALA HA H -6.315 -9.149 -4.080 1.00 . A A . 72 ALA HA 1 1 15 18339 1 1 72 ALA HB1 H -7.092 -10.057 -1.917 1.00 . A A . 72 ALA HB1 1 1 15 18340 1 1 72 ALA HB2 H -7.677 -8.429 -1.429 1.00 . A A . 72 ALA HB2 1 1 15 18341 1 1 72 ALA HB3 H -8.421 -9.272 -2.827 1.00 . A A . 72 ALA HB3 1 1 15 18342 1 1 72 ALA N N -5.197 -8.382 -2.493 1.00 . A A . 72 ALA N 1 1 15 18343 1 1 72 ALA O O -7.567 -7.074 -4.815 1.00 . A A . 72 ALA O 1 1 15 18344 1 1 73 TYR C C -6.257 -4.391 -5.094 1.00 . A A . 73 TYR C 1 1 15 18345 1 1 73 TYR CA C -6.769 -4.608 -3.678 1.00 . A A . 73 TYR CA 1 1 15 18346 1 1 73 TYR CB C -6.291 -3.522 -2.734 1.00 . A A . 73 TYR CB 1 1 15 18347 1 1 73 TYR CD1 C -6.255 -1.417 -4.142 1.00 . A A . 73 TYR CD1 1 1 15 18348 1 1 73 TYR CD2 C -8.159 -1.806 -2.693 1.00 . A A . 73 TYR CD2 1 1 15 18349 1 1 73 TYR CE1 C -6.850 -0.235 -4.624 1.00 . A A . 73 TYR CE1 1 1 15 18350 1 1 73 TYR CE2 C -8.761 -0.609 -3.143 1.00 . A A . 73 TYR CE2 1 1 15 18351 1 1 73 TYR CG C -6.894 -2.205 -3.170 1.00 . A A . 73 TYR CG 1 1 15 18352 1 1 73 TYR CZ C -8.100 0.189 -4.111 1.00 . A A . 73 TYR CZ 1 1 15 18353 1 1 73 TYR H H -5.750 -6.083 -2.457 1.00 . A A . 73 TYR H 1 1 15 18354 1 1 73 TYR HA H -7.821 -4.478 -3.668 1.00 . A A . 73 TYR HA 1 1 15 18355 1 1 73 TYR HB2 H -6.623 -3.757 -1.728 1.00 . A A . 73 TYR HB2 1 1 15 18356 1 1 73 TYR HB3 H -5.212 -3.440 -2.744 1.00 . A A . 73 TYR HB3 1 1 15 18357 1 1 73 TYR HD1 H -5.312 -1.725 -4.555 1.00 . A A . 73 TYR HD1 1 1 15 18358 1 1 73 TYR HD2 H -8.687 -2.420 -1.982 1.00 . A A . 73 TYR HD2 1 1 15 18359 1 1 73 TYR HE1 H -6.359 0.325 -5.411 1.00 . A A . 73 TYR HE1 1 1 15 18360 1 1 73 TYR HE2 H -9.724 -0.297 -2.751 1.00 . A A . 73 TYR HE2 1 1 15 18361 1 1 73 TYR HH H -9.542 1.484 -4.188 1.00 . A A . 73 TYR HH 1 1 15 18362 1 1 73 TYR N N -6.413 -5.954 -3.212 1.00 . A A . 73 TYR N 1 1 15 18363 1 1 73 TYR O O -6.936 -3.959 -6.015 1.00 . A A . 73 TYR O 1 1 15 18364 1 1 73 TYR OH O -8.673 1.343 -4.562 1.00 . A A . 73 TYR OH 1 1 15 18365 1 1 74 LEU C C -4.729 -5.225 -7.674 1.00 . A A . 74 LEU C 1 1 15 18366 1 1 74 LEU CA C -4.167 -4.544 -6.429 1.00 . A A . 74 LEU CA 1 1 15 18367 1 1 74 LEU CB C -2.791 -5.128 -6.075 1.00 . A A . 74 LEU CB 1 1 15 18368 1 1 74 LEU CD1 C -2.068 -2.945 -5.004 1.00 . A A . 74 LEU CD1 1 1 15 18369 1 1 74 LEU CD2 C -0.403 -4.743 -5.312 1.00 . A A . 74 LEU CD2 1 1 15 18370 1 1 74 LEU CG C -1.662 -4.102 -5.917 1.00 . A A . 74 LEU CG 1 1 15 18371 1 1 74 LEU H H -4.466 -4.963 -4.409 1.00 . A A . 74 LEU H 1 1 15 18372 1 1 74 LEU HA H -4.149 -3.493 -6.628 1.00 . A A . 74 LEU HA 1 1 15 18373 1 1 74 LEU HB2 H -2.847 -5.714 -5.152 1.00 . A A . 74 LEU HB2 1 1 15 18374 1 1 74 LEU HB3 H -2.488 -5.846 -6.827 1.00 . A A . 74 LEU HB3 1 1 15 18375 1 1 74 LEU HD11 H -2.919 -2.403 -5.402 1.00 . A A . 74 LEU HD11 1 1 15 18376 1 1 74 LEU HD12 H -1.235 -2.248 -4.924 1.00 . A A . 74 LEU HD12 1 1 15 18377 1 1 74 LEU HD13 H -2.344 -3.343 -4.029 1.00 . A A . 74 LEU HD13 1 1 15 18378 1 1 74 LEU HD21 H -0.619 -5.099 -4.302 1.00 . A A . 74 LEU HD21 1 1 15 18379 1 1 74 LEU HD22 H 0.391 -3.995 -5.258 1.00 . A A . 74 LEU HD22 1 1 15 18380 1 1 74 LEU HD23 H -0.073 -5.578 -5.937 1.00 . A A . 74 LEU HD23 1 1 15 18381 1 1 74 LEU HG H -1.393 -3.707 -6.893 1.00 . A A . 74 LEU HG 1 1 15 18382 1 1 74 LEU N N -4.973 -4.694 -5.242 1.00 . A A . 74 LEU N 1 1 15 18383 1 1 74 LEU O O -4.587 -4.709 -8.783 1.00 . A A . 74 LEU O 1 1 15 18384 1 1 75 GLU C C -7.360 -7.392 -8.646 1.00 . A A . 75 GLU C 1 1 15 18385 1 1 75 GLU CA C -5.837 -7.279 -8.530 1.00 . A A . 75 GLU CA 1 1 15 18386 1 1 75 GLU CB C -5.242 -8.685 -8.338 1.00 . A A . 75 GLU CB 1 1 15 18387 1 1 75 GLU CD C -5.192 -10.903 -7.104 1.00 . A A . 75 GLU CD 1 1 15 18388 1 1 75 GLU CG C -5.605 -9.431 -7.029 1.00 . A A . 75 GLU CG 1 1 15 18389 1 1 75 GLU H H -5.397 -6.745 -6.527 1.00 . A A . 75 GLU H 1 1 15 18390 1 1 75 GLU HA H -5.447 -6.929 -9.487 1.00 . A A . 75 GLU HA 1 1 15 18391 1 1 75 GLU HB2 H -5.523 -9.309 -9.183 1.00 . A A . 75 GLU HB2 1 1 15 18392 1 1 75 GLU HB3 H -4.149 -8.610 -8.317 1.00 . A A . 75 GLU HB3 1 1 15 18393 1 1 75 GLU HG2 H -5.073 -8.918 -6.217 1.00 . A A . 75 GLU HG2 1 1 15 18394 1 1 75 GLU HG3 H -6.678 -9.330 -6.788 1.00 . A A . 75 GLU HG3 1 1 15 18395 1 1 75 GLU N N -5.352 -6.386 -7.467 1.00 . A A . 75 GLU N 1 1 15 18396 1 1 75 GLU O O -7.838 -8.251 -9.393 1.00 . A A . 75 GLU O 1 1 15 18397 1 1 75 GLU OE1 O -4.496 -11.315 -8.067 1.00 . A A . 75 GLU OE1 1 1 15 18398 1 1 75 GLU OE2 O -5.633 -11.665 -6.232 1.00 . A A . 75 GLU OE2 1 1 15 18399 1 1 76 THR C C -10.608 -6.501 -8.758 1.00 . A A . 76 THR C 1 1 15 18400 1 1 76 THR CA C -9.544 -6.597 -7.647 1.00 . A A . 76 THR CA 1 1 15 18401 1 1 76 THR CB C -9.794 -5.507 -6.598 1.00 . A A . 76 THR CB 1 1 15 18402 1 1 76 THR CG2 C -9.783 -4.128 -7.258 1.00 . A A . 76 THR CG2 1 1 15 18403 1 1 76 THR H H -7.557 -5.827 -7.410 1.00 . A A . 76 THR H 1 1 15 18404 1 1 76 THR HA H -9.686 -7.607 -7.247 1.00 . A A . 76 THR HA 1 1 15 18405 1 1 76 THR HB H -9.024 -5.544 -5.840 1.00 . A A . 76 THR HB 1 1 15 18406 1 1 76 THR HG1 H -11.668 -5.747 -6.747 1.00 . A A . 76 THR HG1 1 1 15 18407 1 1 76 THR HG21 H -9.009 -4.066 -8.043 1.00 . A A . 76 THR HG21 1 1 15 18408 1 1 76 THR HG22 H -9.569 -3.371 -6.504 1.00 . A A . 76 THR HG22 1 1 15 18409 1 1 76 THR HG23 H -10.726 -3.874 -7.729 1.00 . A A . 76 THR HG23 1 1 15 18410 1 1 76 THR N N -8.098 -6.487 -7.982 1.00 . A A . 76 THR N 1 1 15 18411 1 1 76 THR O O -11.728 -6.033 -8.526 1.00 . A A . 76 THR O 1 1 15 18412 1 1 76 THR OG1 O -11.047 -5.730 -5.990 1.00 . A A . 76 THR OG1 1 1 15 18413 1 1 77 LYS C C -11.567 -7.756 -12.041 1.00 . A A . 77 LYS C 1 1 15 18414 1 1 77 LYS CA C -10.992 -6.633 -11.154 1.00 . A A . 77 LYS CA 1 1 15 18415 1 1 77 LYS CB C -10.032 -5.637 -11.820 1.00 . A A . 77 LYS CB 1 1 15 18416 1 1 77 LYS CD C -7.881 -6.853 -12.240 1.00 . A A . 77 LYS CD 1 1 15 18417 1 1 77 LYS CE C -8.030 -8.361 -12.443 1.00 . A A . 77 LYS CE 1 1 15 18418 1 1 77 LYS CG C -9.029 -6.095 -12.892 1.00 . A A . 77 LYS CG 1 1 15 18419 1 1 77 LYS H H -9.386 -7.328 -10.065 1.00 . A A . 77 LYS H 1 1 15 18420 1 1 77 LYS HA H -11.838 -6.027 -10.864 1.00 . A A . 77 LYS HA 1 1 15 18421 1 1 77 LYS HB2 H -10.673 -4.909 -12.237 1.00 . A A . 77 LYS HB2 1 1 15 18422 1 1 77 LYS HB3 H -9.499 -5.064 -11.053 1.00 . A A . 77 LYS HB3 1 1 15 18423 1 1 77 LYS HD2 H -6.947 -6.499 -12.685 1.00 . A A . 77 LYS HD2 1 1 15 18424 1 1 77 LYS HD3 H -7.884 -6.563 -11.184 1.00 . A A . 77 LYS HD3 1 1 15 18425 1 1 77 LYS HE2 H -8.873 -8.679 -11.826 1.00 . A A . 77 LYS HE2 1 1 15 18426 1 1 77 LYS HE3 H -8.273 -8.563 -13.491 1.00 . A A . 77 LYS HE3 1 1 15 18427 1 1 77 LYS HG2 H -9.533 -6.700 -13.663 1.00 . A A . 77 LYS HG2 1 1 15 18428 1 1 77 LYS HG3 H -8.644 -5.193 -13.371 1.00 . A A . 77 LYS HG3 1 1 15 18429 1 1 77 LYS HZ1 H -7.037 -10.097 -12.088 1.00 . A A . 77 LYS HZ1 1 1 15 18430 1 1 77 LYS HZ2 H -6.624 -8.921 -11.076 1.00 . A A . 77 LYS HZ2 1 1 15 18431 1 1 77 LYS HZ3 H -6.032 -8.886 -12.635 1.00 . A A . 77 LYS HZ3 1 1 15 18432 1 1 77 LYS N N -10.330 -7.053 -9.933 1.00 . A A . 77 LYS N 1 1 15 18433 1 1 77 LYS NZ N -6.828 -9.113 -12.040 1.00 . A A . 77 LYS NZ 1 1 15 18434 1 1 77 LYS O O -12.649 -7.453 -12.682 1.00 . A A . 77 LYS O 1 1 15 18435 1 1 77 LYS OXT O -10.992 -8.804 -12.205 1.00 . A A . 77 LYS OXT 1 1 16 18436 1 1 1 SER C C 3.776 -9.972 13.658 1.00 . A A . 1 SER C 1 1 16 18437 1 1 1 SER CA C 4.069 -11.388 14.145 1.00 . A A . 1 SER CA 1 1 16 18438 1 1 1 SER CB C 3.637 -12.425 13.110 1.00 . A A . 1 SER CB 1 1 16 18439 1 1 1 SER H2 H 3.703 -10.923 16.118 1.00 . A A . 1 SER H2 1 1 16 18440 1 1 1 SER H3 H 3.569 -12.526 15.764 1.00 . A A . 1 SER H3 1 1 16 18441 1 1 1 SER HA H 5.141 -11.468 14.292 1.00 . A A . 1 SER HA 1 1 16 18442 1 1 1 SER HB2 H 3.925 -12.114 12.114 1.00 . A A . 1 SER HB2 1 1 16 18443 1 1 1 SER HB3 H 4.114 -13.372 13.336 1.00 . A A . 1 SER HB3 1 1 16 18444 1 1 1 SER HG H 1.910 -12.733 12.228 1.00 . A A . 1 SER HG 1 1 16 18445 1 1 1 SER N N 3.386 -11.596 15.432 1.00 . A A . 1 SER N 1 1 16 18446 1 1 1 SER O O 2.638 -9.527 13.752 1.00 . A A . 1 SER O 1 1 16 18447 1 1 1 SER OG O 2.244 -12.598 13.149 1.00 . A A . 1 SER OG 1 1 16 18448 1 1 2 HIS C C 5.389 -7.171 11.801 1.00 . A A . 2 HIS C 1 1 16 18449 1 1 2 HIS CA C 4.620 -7.713 13.038 1.00 . A A . 2 HIS CA 1 1 16 18450 1 1 2 HIS CB C 5.006 -7.025 14.378 1.00 . A A . 2 HIS CB 1 1 16 18451 1 1 2 HIS CD2 C 4.799 -8.699 16.321 1.00 . A A . 2 HIS CD2 1 1 16 18452 1 1 2 HIS CE1 C 2.747 -8.301 16.965 1.00 . A A . 2 HIS CE1 1 1 16 18453 1 1 2 HIS CG C 4.335 -7.629 15.593 1.00 . A A . 2 HIS CG 1 1 16 18454 1 1 2 HIS H H 5.720 -9.551 13.054 1.00 . A A . 2 HIS H 1 1 16 18455 1 1 2 HIS HA H 3.566 -7.486 12.855 1.00 . A A . 2 HIS HA 1 1 16 18456 1 1 2 HIS HB2 H 6.085 -7.098 14.542 1.00 . A A . 2 HIS HB2 1 1 16 18457 1 1 2 HIS HB3 H 4.732 -5.966 14.337 1.00 . A A . 2 HIS HB3 1 1 16 18458 1 1 2 HIS HD1 H 2.460 -6.616 15.730 1.00 . A A . 2 HIS HD1 1 1 16 18459 1 1 2 HIS HD2 H 5.762 -9.169 16.191 1.00 . A A . 2 HIS HD2 1 1 16 18460 1 1 2 HIS HE1 H 1.796 -8.347 17.484 1.00 . A A . 2 HIS HE1 1 1 16 18461 1 1 2 HIS N N 4.782 -9.194 13.201 1.00 . A A . 2 HIS N 1 1 16 18462 1 1 2 HIS ND1 N 3.054 -7.378 16.033 1.00 . A A . 2 HIS ND1 1 1 16 18463 1 1 2 HIS NE2 N 3.764 -9.168 17.140 1.00 . A A . 2 HIS NE2 1 1 16 18464 1 1 2 HIS O O 4.908 -7.400 10.686 1.00 . A A . 2 HIS O 1 1 16 18465 1 1 3 MET C C 8.117 -7.724 10.148 1.00 . A A . 3 MET C 1 1 16 18466 1 1 3 MET CA C 7.697 -6.476 10.936 1.00 . A A . 3 MET CA 1 1 16 18467 1 1 3 MET CB C 8.913 -5.804 11.611 1.00 . A A . 3 MET CB 1 1 16 18468 1 1 3 MET CE C 10.850 -5.123 14.181 1.00 . A A . 3 MET CE 1 1 16 18469 1 1 3 MET CG C 8.590 -4.667 12.593 1.00 . A A . 3 MET CG 1 1 16 18470 1 1 3 MET H H 6.951 -6.590 12.920 1.00 . A A . 3 MET H 1 1 16 18471 1 1 3 MET HA H 7.307 -5.828 10.134 1.00 . A A . 3 MET HA 1 1 16 18472 1 1 3 MET HB2 H 9.471 -6.569 12.148 1.00 . A A . 3 MET HB2 1 1 16 18473 1 1 3 MET HB3 H 9.555 -5.407 10.829 1.00 . A A . 3 MET HB3 1 1 16 18474 1 1 3 MET HE1 H 10.142 -5.561 14.895 1.00 . A A . 3 MET HE1 1 1 16 18475 1 1 3 MET HE2 H 11.209 -5.894 13.515 1.00 . A A . 3 MET HE2 1 1 16 18476 1 1 3 MET HE3 H 11.696 -4.710 14.744 1.00 . A A . 3 MET HE3 1 1 16 18477 1 1 3 MET HG2 H 7.963 -3.938 12.079 1.00 . A A . 3 MET HG2 1 1 16 18478 1 1 3 MET HG3 H 8.036 -5.049 13.448 1.00 . A A . 3 MET HG3 1 1 16 18479 1 1 3 MET N N 6.665 -6.754 11.962 1.00 . A A . 3 MET N 1 1 16 18480 1 1 3 MET O O 9.266 -7.833 9.740 1.00 . A A . 3 MET O 1 1 16 18481 1 1 3 MET SD S 10.043 -3.798 13.240 1.00 . A A . 3 MET SD 1 1 16 18482 1 1 4 THR C C 6.269 -9.608 7.916 1.00 . A A . 4 THR C 1 1 16 18483 1 1 4 THR CA C 7.297 -9.749 8.984 1.00 . A A . 4 THR CA 1 1 16 18484 1 1 4 THR CB C 7.221 -11.137 9.607 1.00 . A A . 4 THR CB 1 1 16 18485 1 1 4 THR CG2 C 6.216 -11.353 10.740 1.00 . A A . 4 THR CG2 1 1 16 18486 1 1 4 THR H H 6.276 -8.430 10.293 1.00 . A A . 4 THR H 1 1 16 18487 1 1 4 THR HA H 8.246 -9.668 8.481 1.00 . A A . 4 THR HA 1 1 16 18488 1 1 4 THR HB H 8.182 -11.291 10.022 1.00 . A A . 4 THR HB 1 1 16 18489 1 1 4 THR HG1 H 7.731 -12.048 7.952 1.00 . A A . 4 THR HG1 1 1 16 18490 1 1 4 THR HG21 H 6.487 -10.739 11.593 1.00 . A A . 4 THR HG21 1 1 16 18491 1 1 4 THR HG22 H 6.250 -12.397 11.036 1.00 . A A . 4 THR HG22 1 1 16 18492 1 1 4 THR HG23 H 5.207 -11.119 10.404 1.00 . A A . 4 THR HG23 1 1 16 18493 1 1 4 THR N N 7.200 -8.668 9.960 1.00 . A A . 4 THR N 1 1 16 18494 1 1 4 THR O O 6.629 -9.579 6.759 1.00 . A A . 4 THR O 1 1 16 18495 1 1 4 THR OG1 O 7.009 -12.102 8.608 1.00 . A A . 4 THR OG1 1 1 16 18496 1 1 5 ALA C C 3.712 -8.598 6.433 1.00 . A A . 5 ALA C 1 1 16 18497 1 1 5 ALA CA C 3.864 -9.751 7.419 1.00 . A A . 5 ALA CA 1 1 16 18498 1 1 5 ALA CB C 2.704 -9.834 8.401 1.00 . A A . 5 ALA CB 1 1 16 18499 1 1 5 ALA H H 4.808 -9.497 9.275 1.00 . A A . 5 ALA H 1 1 16 18500 1 1 5 ALA HA H 3.964 -10.682 6.856 1.00 . A A . 5 ALA HA 1 1 16 18501 1 1 5 ALA HB1 H 2.958 -10.596 9.143 1.00 . A A . 5 ALA HB1 1 1 16 18502 1 1 5 ALA HB2 H 2.585 -8.866 8.901 1.00 . A A . 5 ALA HB2 1 1 16 18503 1 1 5 ALA HB3 H 1.786 -10.079 7.867 1.00 . A A . 5 ALA HB3 1 1 16 18504 1 1 5 ALA N N 5.003 -9.533 8.292 1.00 . A A . 5 ALA N 1 1 16 18505 1 1 5 ALA O O 3.634 -8.778 5.228 1.00 . A A . 5 ALA O 1 1 16 18506 1 1 6 VAL C C 5.281 -6.120 5.547 1.00 . A A . 6 VAL C 1 1 16 18507 1 1 6 VAL CA C 4.003 -6.108 6.397 1.00 . A A . 6 VAL CA 1 1 16 18508 1 1 6 VAL CB C 4.096 -5.054 7.529 1.00 . A A . 6 VAL CB 1 1 16 18509 1 1 6 VAL CG1 C 4.427 -3.669 6.982 1.00 . A A . 6 VAL CG1 1 1 16 18510 1 1 6 VAL CG2 C 2.773 -4.966 8.321 1.00 . A A . 6 VAL CG2 1 1 16 18511 1 1 6 VAL H H 3.836 -7.434 8.011 1.00 . A A . 6 VAL H 1 1 16 18512 1 1 6 VAL HA H 3.153 -5.851 5.761 1.00 . A A . 6 VAL HA 1 1 16 18513 1 1 6 VAL HB H 4.886 -5.357 8.220 1.00 . A A . 6 VAL HB 1 1 16 18514 1 1 6 VAL HG11 H 3.673 -3.397 6.245 1.00 . A A . 6 VAL HG11 1 1 16 18515 1 1 6 VAL HG12 H 4.417 -2.948 7.797 1.00 . A A . 6 VAL HG12 1 1 16 18516 1 1 6 VAL HG13 H 5.415 -3.684 6.533 1.00 . A A . 6 VAL HG13 1 1 16 18517 1 1 6 VAL HG21 H 2.854 -4.207 9.103 1.00 . A A . 6 VAL HG21 1 1 16 18518 1 1 6 VAL HG22 H 1.956 -4.694 7.650 1.00 . A A . 6 VAL HG22 1 1 16 18519 1 1 6 VAL HG23 H 2.548 -5.920 8.797 1.00 . A A . 6 VAL HG23 1 1 16 18520 1 1 6 VAL N N 3.782 -7.405 7.012 1.00 . A A . 6 VAL N 1 1 16 18521 1 1 6 VAL O O 5.296 -5.494 4.498 1.00 . A A . 6 VAL O 1 1 16 18522 1 1 7 GLN C C 7.708 -7.748 4.050 1.00 . A A . 7 GLN C 1 1 16 18523 1 1 7 GLN CA C 7.631 -6.839 5.264 1.00 . A A . 7 GLN CA 1 1 16 18524 1 1 7 GLN CB C 8.728 -7.045 6.342 1.00 . A A . 7 GLN CB 1 1 16 18525 1 1 7 GLN CD C 8.451 -4.692 6.942 1.00 . A A . 7 GLN CD 1 1 16 18526 1 1 7 GLN CG C 9.490 -5.743 6.604 1.00 . A A . 7 GLN CG 1 1 16 18527 1 1 7 GLN H H 6.254 -7.483 6.723 1.00 . A A . 7 GLN H 1 1 16 18528 1 1 7 GLN HA H 7.757 -5.876 4.785 1.00 . A A . 7 GLN HA 1 1 16 18529 1 1 7 GLN HB2 H 8.272 -7.322 7.308 1.00 . A A . 7 GLN HB2 1 1 16 18530 1 1 7 GLN HB3 H 9.421 -7.812 6.021 1.00 . A A . 7 GLN HB3 1 1 16 18531 1 1 7 GLN HE21 H 8.654 -3.861 5.143 1.00 . A A . 7 GLN HE21 1 1 16 18532 1 1 7 GLN HE22 H 7.116 -3.664 5.947 1.00 . A A . 7 GLN HE22 1 1 16 18533 1 1 7 GLN HG2 H 10.190 -5.871 7.433 1.00 . A A . 7 GLN HG2 1 1 16 18534 1 1 7 GLN HG3 H 10.039 -5.454 5.708 1.00 . A A . 7 GLN HG3 1 1 16 18535 1 1 7 GLN N N 6.328 -6.853 5.936 1.00 . A A . 7 GLN N 1 1 16 18536 1 1 7 GLN NE2 N 8.102 -3.872 5.979 1.00 . A A . 7 GLN NE2 1 1 16 18537 1 1 7 GLN O O 8.058 -7.283 2.975 1.00 . A A . 7 GLN O 1 1 16 18538 1 1 7 GLN OE1 O 7.791 -4.756 7.967 1.00 . A A . 7 GLN OE1 1 1 16 18539 1 1 8 ASP C C 6.051 -9.410 2.090 1.00 . A A . 8 ASP C 1 1 16 18540 1 1 8 ASP CA C 7.035 -9.983 3.119 1.00 . A A . 8 ASP CA 1 1 16 18541 1 1 8 ASP CB C 6.462 -11.298 3.721 1.00 . A A . 8 ASP CB 1 1 16 18542 1 1 8 ASP CG C 5.836 -12.230 2.643 1.00 . A A . 8 ASP CG 1 1 16 18543 1 1 8 ASP H H 6.966 -9.233 5.116 1.00 . A A . 8 ASP H 1 1 16 18544 1 1 8 ASP HA H 7.985 -10.190 2.614 1.00 . A A . 8 ASP HA 1 1 16 18545 1 1 8 ASP HB2 H 7.263 -11.816 4.278 1.00 . A A . 8 ASP HB2 1 1 16 18546 1 1 8 ASP HB3 H 5.650 -11.035 4.416 1.00 . A A . 8 ASP HB3 1 1 16 18547 1 1 8 ASP N N 7.288 -9.001 4.192 1.00 . A A . 8 ASP N 1 1 16 18548 1 1 8 ASP O O 6.423 -9.320 0.921 1.00 . A A . 8 ASP O 1 1 16 18549 1 1 8 ASP OD1 O 6.618 -12.974 1.969 1.00 . A A . 8 ASP OD1 1 1 16 18550 1 1 8 ASP OD2 O 4.609 -12.240 2.450 1.00 . A A . 8 ASP OD2 1 1 16 18551 1 1 9 PHE C C 4.546 -7.114 0.953 1.00 . A A . 9 PHE C 1 1 16 18552 1 1 9 PHE CA C 3.909 -8.302 1.679 1.00 . A A . 9 PHE CA 1 1 16 18553 1 1 9 PHE CB C 2.672 -7.846 2.469 1.00 . A A . 9 PHE CB 1 1 16 18554 1 1 9 PHE CD1 C 1.833 -5.787 1.354 1.00 . A A . 9 PHE CD1 1 1 16 18555 1 1 9 PHE CD2 C 0.957 -7.921 0.604 1.00 . A A . 9 PHE CD2 1 1 16 18556 1 1 9 PHE CE1 C 1.202 -5.161 0.274 1.00 . A A . 9 PHE CE1 1 1 16 18557 1 1 9 PHE CE2 C 0.296 -7.272 -0.465 1.00 . A A . 9 PHE CE2 1 1 16 18558 1 1 9 PHE CG C 1.723 -7.171 1.516 1.00 . A A . 9 PHE CG 1 1 16 18559 1 1 9 PHE CZ C 0.401 -5.888 -0.613 1.00 . A A . 9 PHE CZ 1 1 16 18560 1 1 9 PHE H H 4.633 -9.094 3.510 1.00 . A A . 9 PHE H 1 1 16 18561 1 1 9 PHE HA H 3.620 -9.035 0.929 1.00 . A A . 9 PHE HA 1 1 16 18562 1 1 9 PHE HB2 H 2.147 -8.655 2.997 1.00 . A A . 9 PHE HB2 1 1 16 18563 1 1 9 PHE HB3 H 3.001 -7.123 3.214 1.00 . A A . 9 PHE HB3 1 1 16 18564 1 1 9 PHE HD1 H 2.482 -5.213 2.000 1.00 . A A . 9 PHE HD1 1 1 16 18565 1 1 9 PHE HD2 H 0.964 -8.995 0.686 1.00 . A A . 9 PHE HD2 1 1 16 18566 1 1 9 PHE HE1 H 1.319 -4.100 0.153 1.00 . A A . 9 PHE HE1 1 1 16 18567 1 1 9 PHE HE2 H -0.259 -7.788 -1.230 1.00 . A A . 9 PHE HE2 1 1 16 18568 1 1 9 PHE HZ H -0.110 -5.391 -1.428 1.00 . A A . 9 PHE HZ 1 1 16 18569 1 1 9 PHE N N 4.882 -8.935 2.544 1.00 . A A . 9 PHE N 1 1 16 18570 1 1 9 PHE O O 4.453 -7.041 -0.267 1.00 . A A . 9 PHE O 1 1 16 18571 1 1 10 VAL C C 6.831 -5.450 -0.007 1.00 . A A . 10 VAL C 1 1 16 18572 1 1 10 VAL CA C 5.800 -5.001 1.032 1.00 . A A . 10 VAL CA 1 1 16 18573 1 1 10 VAL CB C 6.417 -4.000 2.037 1.00 . A A . 10 VAL CB 1 1 16 18574 1 1 10 VAL CG1 C 7.428 -3.009 1.422 1.00 . A A . 10 VAL CG1 1 1 16 18575 1 1 10 VAL CG2 C 5.308 -3.146 2.678 1.00 . A A . 10 VAL CG2 1 1 16 18576 1 1 10 VAL H H 5.150 -6.255 2.698 1.00 . A A . 10 VAL H 1 1 16 18577 1 1 10 VAL HA H 5.018 -4.471 0.494 1.00 . A A . 10 VAL HA 1 1 16 18578 1 1 10 VAL HB H 6.944 -4.564 2.809 1.00 . A A . 10 VAL HB 1 1 16 18579 1 1 10 VAL HG11 H 8.318 -3.544 1.091 1.00 . A A . 10 VAL HG11 1 1 16 18580 1 1 10 VAL HG12 H 6.982 -2.489 0.570 1.00 . A A . 10 VAL HG12 1 1 16 18581 1 1 10 VAL HG13 H 7.740 -2.273 2.170 1.00 . A A . 10 VAL HG13 1 1 16 18582 1 1 10 VAL HG21 H 5.018 -2.344 2.004 1.00 . A A . 10 VAL HG21 1 1 16 18583 1 1 10 VAL HG22 H 4.424 -3.750 2.875 1.00 . A A . 10 VAL HG22 1 1 16 18584 1 1 10 VAL HG23 H 5.665 -2.708 3.610 1.00 . A A . 10 VAL HG23 1 1 16 18585 1 1 10 VAL N N 5.153 -6.164 1.680 1.00 . A A . 10 VAL N 1 1 16 18586 1 1 10 VAL O O 6.742 -5.004 -1.148 1.00 . A A . 10 VAL O 1 1 16 18587 1 1 11 VAL C C 8.148 -7.651 -1.790 1.00 . A A . 11 VAL C 1 1 16 18588 1 1 11 VAL CA C 8.743 -6.965 -0.550 1.00 . A A . 11 VAL CA 1 1 16 18589 1 1 11 VAL CB C 9.643 -7.937 0.256 1.00 . A A . 11 VAL CB 1 1 16 18590 1 1 11 VAL CG1 C 10.496 -8.910 -0.578 1.00 . A A . 11 VAL CG1 1 1 16 18591 1 1 11 VAL CG2 C 10.608 -7.109 1.120 1.00 . A A . 11 VAL CG2 1 1 16 18592 1 1 11 VAL H H 7.703 -6.708 1.328 1.00 . A A . 11 VAL H 1 1 16 18593 1 1 11 VAL HA H 9.362 -6.143 -0.911 1.00 . A A . 11 VAL HA 1 1 16 18594 1 1 11 VAL HB H 9.016 -8.537 0.910 1.00 . A A . 11 VAL HB 1 1 16 18595 1 1 11 VAL HG11 H 11.109 -8.363 -1.291 1.00 . A A . 11 VAL HG11 1 1 16 18596 1 1 11 VAL HG12 H 11.147 -9.486 0.079 1.00 . A A . 11 VAL HG12 1 1 16 18597 1 1 11 VAL HG13 H 9.856 -9.610 -1.114 1.00 . A A . 11 VAL HG13 1 1 16 18598 1 1 11 VAL HG21 H 11.319 -6.583 0.482 1.00 . A A . 11 VAL HG21 1 1 16 18599 1 1 11 VAL HG22 H 10.059 -6.373 1.705 1.00 . A A . 11 VAL HG22 1 1 16 18600 1 1 11 VAL HG23 H 11.143 -7.768 1.803 1.00 . A A . 11 VAL HG23 1 1 16 18601 1 1 11 VAL N N 7.722 -6.379 0.352 1.00 . A A . 11 VAL N 1 1 16 18602 1 1 11 VAL O O 8.809 -7.730 -2.823 1.00 . A A . 11 VAL O 1 1 16 18603 1 1 12 ASP C C 5.932 -7.794 -4.000 1.00 . A A . 12 ASP C 1 1 16 18604 1 1 12 ASP CA C 6.214 -8.781 -2.851 1.00 . A A . 12 ASP CA 1 1 16 18605 1 1 12 ASP CB C 4.918 -9.432 -2.334 1.00 . A A . 12 ASP CB 1 1 16 18606 1 1 12 ASP CG C 4.717 -10.910 -2.687 1.00 . A A . 12 ASP CG 1 1 16 18607 1 1 12 ASP H H 6.416 -8.083 -0.837 1.00 . A A . 12 ASP H 1 1 16 18608 1 1 12 ASP HA H 6.866 -9.552 -3.245 1.00 . A A . 12 ASP HA 1 1 16 18609 1 1 12 ASP HB2 H 4.905 -9.389 -1.249 1.00 . A A . 12 ASP HB2 1 1 16 18610 1 1 12 ASP HB3 H 4.058 -8.845 -2.668 1.00 . A A . 12 ASP HB3 1 1 16 18611 1 1 12 ASP N N 6.899 -8.125 -1.732 1.00 . A A . 12 ASP N 1 1 16 18612 1 1 12 ASP O O 6.216 -8.097 -5.150 1.00 . A A . 12 ASP O 1 1 16 18613 1 1 12 ASP OD1 O 5.623 -11.600 -3.200 1.00 . A A . 12 ASP OD1 1 1 16 18614 1 1 12 ASP OD2 O 3.604 -11.391 -2.364 1.00 . A A . 12 ASP OD2 1 1 16 18615 1 1 13 ILE C C 6.879 -5.084 -4.953 1.00 . A A . 13 ILE C 1 1 16 18616 1 1 13 ILE CA C 5.435 -5.429 -4.611 1.00 . A A . 13 ILE CA 1 1 16 18617 1 1 13 ILE CB C 4.751 -4.235 -3.947 1.00 . A A . 13 ILE CB 1 1 16 18618 1 1 13 ILE CD1 C 2.752 -5.572 -2.891 1.00 . A A . 13 ILE CD1 1 1 16 18619 1 1 13 ILE CG1 C 3.238 -4.417 -3.755 1.00 . A A . 13 ILE CG1 1 1 16 18620 1 1 13 ILE CG2 C 4.985 -3.010 -4.860 1.00 . A A . 13 ILE CG2 1 1 16 18621 1 1 13 ILE H H 5.392 -6.409 -2.677 1.00 . A A . 13 ILE H 1 1 16 18622 1 1 13 ILE HA H 4.875 -5.540 -5.563 1.00 . A A . 13 ILE HA 1 1 16 18623 1 1 13 ILE HB H 5.203 -4.064 -2.976 1.00 . A A . 13 ILE HB 1 1 16 18624 1 1 13 ILE HD11 H 1.675 -5.497 -2.822 1.00 . A A . 13 ILE HD11 1 1 16 18625 1 1 13 ILE HD12 H 2.977 -6.529 -3.355 1.00 . A A . 13 ILE HD12 1 1 16 18626 1 1 13 ILE HD13 H 3.198 -5.499 -1.901 1.00 . A A . 13 ILE HD13 1 1 16 18627 1 1 13 ILE HG12 H 2.865 -3.529 -3.272 1.00 . A A . 13 ILE HG12 1 1 16 18628 1 1 13 ILE HG13 H 2.779 -4.498 -4.735 1.00 . A A . 13 ILE HG13 1 1 16 18629 1 1 13 ILE HG21 H 4.497 -2.142 -4.453 1.00 . A A . 13 ILE HG21 1 1 16 18630 1 1 13 ILE HG22 H 6.040 -2.746 -4.928 1.00 . A A . 13 ILE HG22 1 1 16 18631 1 1 13 ILE HG23 H 4.607 -3.204 -5.863 1.00 . A A . 13 ILE HG23 1 1 16 18632 1 1 13 ILE N N 5.474 -6.583 -3.676 1.00 . A A . 13 ILE N 1 1 16 18633 1 1 13 ILE O O 7.190 -4.869 -6.120 1.00 . A A . 13 ILE O 1 1 16 18634 1 1 14 LEU C C 10.023 -4.800 -4.952 1.00 . A A . 14 LEU C 1 1 16 18635 1 1 14 LEU CA C 8.953 -4.137 -4.058 1.00 . A A . 14 LEU CA 1 1 16 18636 1 1 14 LEU CB C 9.518 -3.872 -2.648 1.00 . A A . 14 LEU CB 1 1 16 18637 1 1 14 LEU CD1 C 10.745 -2.356 -1.059 1.00 . A A . 14 LEU CD1 1 1 16 18638 1 1 14 LEU CD2 C 10.826 -1.904 -3.531 1.00 . A A . 14 LEU CD2 1 1 16 18639 1 1 14 LEU CG C 9.970 -2.431 -2.382 1.00 . A A . 14 LEU CG 1 1 16 18640 1 1 14 LEU H H 7.403 -5.138 -3.003 1.00 . A A . 14 LEU H 1 1 16 18641 1 1 14 LEU HA H 8.636 -3.197 -4.517 1.00 . A A . 14 LEU HA 1 1 16 18642 1 1 14 LEU HB2 H 8.787 -4.118 -1.893 1.00 . A A . 14 LEU HB2 1 1 16 18643 1 1 14 LEU HB3 H 10.340 -4.554 -2.490 1.00 . A A . 14 LEU HB3 1 1 16 18644 1 1 14 LEU HD11 H 10.119 -2.714 -0.245 1.00 . A A . 14 LEU HD11 1 1 16 18645 1 1 14 LEU HD12 H 11.031 -1.326 -0.858 1.00 . A A . 14 LEU HD12 1 1 16 18646 1 1 14 LEU HD13 H 11.645 -2.969 -1.113 1.00 . A A . 14 LEU HD13 1 1 16 18647 1 1 14 LEU HD21 H 11.625 -2.609 -3.760 1.00 . A A . 14 LEU HD21 1 1 16 18648 1 1 14 LEU HD22 H 11.243 -0.943 -3.258 1.00 . A A . 14 LEU HD22 1 1 16 18649 1 1 14 LEU HD23 H 10.193 -1.788 -4.414 1.00 . A A . 14 LEU HD23 1 1 16 18650 1 1 14 LEU HG H 9.080 -1.807 -2.298 1.00 . A A . 14 LEU HG 1 1 16 18651 1 1 14 LEU N N 7.742 -4.933 -3.939 1.00 . A A . 14 LEU N 1 1 16 18652 1 1 14 LEU O O 10.591 -4.147 -5.826 1.00 . A A . 14 LEU O 1 1 16 18653 1 1 15 LEU C C 10.595 -7.657 -6.559 1.00 . A A . 15 LEU C 1 1 16 18654 1 1 15 LEU CA C 11.288 -6.874 -5.434 1.00 . A A . 15 LEU CA 1 1 16 18655 1 1 15 LEU CB C 12.041 -7.841 -4.488 1.00 . A A . 15 LEU CB 1 1 16 18656 1 1 15 LEU CD1 C 14.397 -6.856 -4.529 1.00 . A A . 15 LEU CD1 1 1 16 18657 1 1 15 LEU CD2 C 12.810 -6.088 -2.748 1.00 . A A . 15 LEU CD2 1 1 16 18658 1 1 15 LEU CG C 13.208 -7.270 -3.645 1.00 . A A . 15 LEU CG 1 1 16 18659 1 1 15 LEU H H 9.787 -6.536 -3.950 1.00 . A A . 15 LEU H 1 1 16 18660 1 1 15 LEU HA H 11.992 -6.193 -5.897 1.00 . A A . 15 LEU HA 1 1 16 18661 1 1 15 LEU HB2 H 11.314 -8.319 -3.825 1.00 . A A . 15 LEU HB2 1 1 16 18662 1 1 15 LEU HB3 H 12.470 -8.633 -5.106 1.00 . A A . 15 LEU HB3 1 1 16 18663 1 1 15 LEU HD11 H 14.701 -7.694 -5.152 1.00 . A A . 15 LEU HD11 1 1 16 18664 1 1 15 LEU HD12 H 15.237 -6.561 -3.903 1.00 . A A . 15 LEU HD12 1 1 16 18665 1 1 15 LEU HD13 H 14.126 -6.016 -5.171 1.00 . A A . 15 LEU HD13 1 1 16 18666 1 1 15 LEU HD21 H 13.631 -5.841 -2.079 1.00 . A A . 15 LEU HD21 1 1 16 18667 1 1 15 LEU HD22 H 11.941 -6.353 -2.151 1.00 . A A . 15 LEU HD22 1 1 16 18668 1 1 15 LEU HD23 H 12.578 -5.214 -3.356 1.00 . A A . 15 LEU HD23 1 1 16 18669 1 1 15 LEU HG H 13.552 -8.074 -2.992 1.00 . A A . 15 LEU HG 1 1 16 18670 1 1 15 LEU N N 10.319 -6.078 -4.682 1.00 . A A . 15 LEU N 1 1 16 18671 1 1 15 LEU O O 11.069 -7.643 -7.700 1.00 . A A . 15 LEU O 1 1 16 18672 1 1 16 ASN C C 7.820 -8.619 -8.062 1.00 . A A . 16 ASN C 1 1 16 18673 1 1 16 ASN CA C 8.880 -9.297 -7.179 1.00 . A A . 16 ASN CA 1 1 16 18674 1 1 16 ASN CB C 8.285 -10.489 -6.425 1.00 . A A . 16 ASN CB 1 1 16 18675 1 1 16 ASN CG C 9.318 -11.128 -5.508 1.00 . A A . 16 ASN CG 1 1 16 18676 1 1 16 ASN H H 9.143 -8.297 -5.294 1.00 . A A . 16 ASN H 1 1 16 18677 1 1 16 ASN HA H 9.662 -9.688 -7.813 1.00 . A A . 16 ASN HA 1 1 16 18678 1 1 16 ASN HB2 H 7.432 -10.168 -5.827 1.00 . A A . 16 ASN HB2 1 1 16 18679 1 1 16 ASN HB3 H 7.957 -11.246 -7.135 1.00 . A A . 16 ASN HB3 1 1 16 18680 1 1 16 ASN HD21 H 8.298 -10.654 -3.826 1.00 . A A . 16 ASN HD21 1 1 16 18681 1 1 16 ASN HD22 H 9.826 -11.478 -3.592 1.00 . A A . 16 ASN HD22 1 1 16 18682 1 1 16 ASN N N 9.509 -8.368 -6.236 1.00 . A A . 16 ASN N 1 1 16 18683 1 1 16 ASN ND2 N 9.160 -11.032 -4.187 1.00 . A A . 16 ASN ND2 1 1 16 18684 1 1 16 ASN O O 7.432 -9.227 -9.072 1.00 . A A . 16 ASN O 1 1 16 18685 1 1 16 ASN OD1 O 10.341 -11.669 -5.932 1.00 . A A . 16 ASN OD1 1 1 16 18686 1 1 17 GLY C C 5.021 -6.939 -8.006 1.00 . A A . 17 GLY C 1 1 16 18687 1 1 17 GLY CA C 6.433 -6.619 -8.448 1.00 . A A . 17 GLY CA 1 1 16 18688 1 1 17 GLY H H 7.816 -6.977 -6.895 1.00 . A A . 17 GLY H 1 1 16 18689 1 1 17 GLY HA2 H 6.620 -5.570 -8.310 1.00 . A A . 17 GLY HA2 1 1 16 18690 1 1 17 GLY HA3 H 6.426 -6.843 -9.513 1.00 . A A . 17 GLY HA3 1 1 16 18691 1 1 17 GLY N N 7.443 -7.367 -7.742 1.00 . A A . 17 GLY N 1 1 16 18692 1 1 17 GLY O O 4.601 -8.068 -7.779 1.00 . A A . 17 GLY O 1 1 16 18693 1 1 18 ALA C C 2.211 -6.720 -9.144 1.00 . A A . 18 ALA C 1 1 16 18694 1 1 18 ALA CA C 2.774 -5.983 -7.897 1.00 . A A . 18 ALA CA 1 1 16 18695 1 1 18 ALA CB C 2.273 -4.524 -7.825 1.00 . A A . 18 ALA CB 1 1 16 18696 1 1 18 ALA H H 4.652 -4.990 -8.147 1.00 . A A . 18 ALA H 1 1 16 18697 1 1 18 ALA HA H 2.459 -6.529 -6.993 1.00 . A A . 18 ALA HA 1 1 16 18698 1 1 18 ALA HB1 H 1.182 -4.491 -7.782 1.00 . A A . 18 ALA HB1 1 1 16 18699 1 1 18 ALA HB2 H 2.650 -4.011 -6.933 1.00 . A A . 18 ALA HB2 1 1 16 18700 1 1 18 ALA HB3 H 2.595 -3.985 -8.727 1.00 . A A . 18 ALA HB3 1 1 16 18701 1 1 18 ALA N N 4.231 -5.886 -7.958 1.00 . A A . 18 ALA N 1 1 16 18702 1 1 18 ALA O O 2.941 -7.104 -10.063 1.00 . A A . 18 ALA O 1 1 16 18703 1 1 19 ARG C C 0.429 -5.778 -11.434 1.00 . A A . 19 ARG C 1 1 16 18704 1 1 19 ARG CA C 0.080 -6.894 -10.424 1.00 . A A . 19 ARG CA 1 1 16 18705 1 1 19 ARG CB C -1.446 -6.971 -10.104 1.00 . A A . 19 ARG CB 1 1 16 18706 1 1 19 ARG CD C -1.344 -9.389 -8.972 1.00 . A A . 19 ARG CD 1 1 16 18707 1 1 19 ARG CG C -1.867 -7.919 -8.969 1.00 . A A . 19 ARG CG 1 1 16 18708 1 1 19 ARG CZ C -2.605 -11.028 -10.471 1.00 . A A . 19 ARG CZ 1 1 16 18709 1 1 19 ARG H H 0.384 -6.462 -8.389 1.00 . A A . 19 ARG H 1 1 16 18710 1 1 19 ARG HA H 0.370 -7.780 -10.969 1.00 . A A . 19 ARG HA 1 1 16 18711 1 1 19 ARG HB2 H -1.779 -5.971 -9.807 1.00 . A A . 19 ARG HB2 1 1 16 18712 1 1 19 ARG HB3 H -2.000 -7.251 -10.992 1.00 . A A . 19 ARG HB3 1 1 16 18713 1 1 19 ARG HD2 H -0.436 -9.551 -9.542 1.00 . A A . 19 ARG HD2 1 1 16 18714 1 1 19 ARG HD3 H -1.068 -9.652 -7.944 1.00 . A A . 19 ARG HD3 1 1 16 18715 1 1 19 ARG HE H -3.134 -10.508 -8.656 1.00 . A A . 19 ARG HE 1 1 16 18716 1 1 19 ARG HG2 H -1.410 -7.412 -8.121 1.00 . A A . 19 ARG HG2 1 1 16 18717 1 1 19 ARG HG3 H -2.962 -7.914 -8.893 1.00 . A A . 19 ARG HG3 1 1 16 18718 1 1 19 ARG HH11 H -2.081 -11.611 -12.303 1.00 . A A . 19 ARG HH11 1 1 16 18719 1 1 19 ARG HH12 H -0.797 -10.876 -11.409 1.00 . A A . 19 ARG HH12 1 1 16 18720 1 1 19 ARG HH21 H -3.868 -12.274 -11.410 1.00 . A A . 19 ARG HH21 1 1 16 18721 1 1 19 ARG HH22 H -4.344 -11.789 -9.786 1.00 . A A . 19 ARG HH22 1 1 16 18722 1 1 19 ARG N N 0.877 -6.819 -9.197 1.00 . A A . 19 ARG N 1 1 16 18723 1 1 19 ARG NE N -2.398 -10.371 -9.331 1.00 . A A . 19 ARG NE 1 1 16 18724 1 1 19 ARG NH1 N -1.786 -11.052 -11.508 1.00 . A A . 19 ARG NH1 1 1 16 18725 1 1 19 ARG NH2 N -3.731 -11.680 -10.603 1.00 . A A . 19 ARG NH2 1 1 16 18726 1 1 19 ARG O O 1.470 -5.140 -11.458 1.00 . A A . 19 ARG O 1 1 16 18727 1 1 20 ASP C C -0.244 -2.985 -12.914 1.00 . A A . 20 ASP C 1 1 16 18728 1 1 20 ASP CA C -0.649 -4.473 -13.301 1.00 . A A . 20 ASP CA 1 1 16 18729 1 1 20 ASP CB C -2.124 -4.561 -13.749 1.00 . A A . 20 ASP CB 1 1 16 18730 1 1 20 ASP CG C -2.356 -4.693 -15.262 1.00 . A A . 20 ASP CG 1 1 16 18731 1 1 20 ASP H H -1.387 -6.063 -12.058 1.00 . A A . 20 ASP H 1 1 16 18732 1 1 20 ASP HA H 0.009 -4.745 -14.129 1.00 . A A . 20 ASP HA 1 1 16 18733 1 1 20 ASP HB2 H -2.602 -5.440 -13.299 1.00 . A A . 20 ASP HB2 1 1 16 18734 1 1 20 ASP HB3 H -2.652 -3.709 -13.335 1.00 . A A . 20 ASP HB3 1 1 16 18735 1 1 20 ASP N N -0.537 -5.548 -12.288 1.00 . A A . 20 ASP N 1 1 16 18736 1 1 20 ASP O O -0.343 -2.040 -13.708 1.00 . A A . 20 ASP O 1 1 16 18737 1 1 20 ASP OD1 O -3.378 -4.133 -15.745 1.00 . A A . 20 ASP OD1 1 1 16 18738 1 1 20 ASP OD2 O -1.582 -5.431 -15.900 1.00 . A A . 20 ASP OD2 1 1 16 18739 1 1 21 TRP C C 2.161 -1.254 -11.627 1.00 . A A . 21 TRP C 1 1 16 18740 1 1 21 TRP CA C 0.746 -1.560 -11.123 1.00 . A A . 21 TRP CA 1 1 16 18741 1 1 21 TRP CB C 0.719 -1.646 -9.579 1.00 . A A . 21 TRP CB 1 1 16 18742 1 1 21 TRP CD1 C -1.490 -2.861 -9.149 1.00 . A A . 21 TRP CD1 1 1 16 18743 1 1 21 TRP CD2 C -1.242 -1.091 -7.840 1.00 . A A . 21 TRP CD2 1 1 16 18744 1 1 21 TRP CE2 C -2.582 -1.578 -7.659 1.00 . A A . 21 TRP CE2 1 1 16 18745 1 1 21 TRP CE3 C -0.840 0.080 -7.167 1.00 . A A . 21 TRP CE3 1 1 16 18746 1 1 21 TRP CG C -0.602 -1.883 -8.890 1.00 . A A . 21 TRP CG 1 1 16 18747 1 1 21 TRP CH2 C -3.106 0.341 -6.285 1.00 . A A . 21 TRP CH2 1 1 16 18748 1 1 21 TRP CZ2 C -3.506 -0.864 -6.891 1.00 . A A . 21 TRP CZ2 1 1 16 18749 1 1 21 TRP CZ3 C -1.796 0.823 -6.436 1.00 . A A . 21 TRP CZ3 1 1 16 18750 1 1 21 TRP H H 0.252 -3.538 -11.043 1.00 . A A . 21 TRP H 1 1 16 18751 1 1 21 TRP HA H 0.077 -0.769 -11.453 1.00 . A A . 21 TRP HA 1 1 16 18752 1 1 21 TRP HB2 H 1.560 -2.192 -9.153 1.00 . A A . 21 TRP HB2 1 1 16 18753 1 1 21 TRP HB3 H 0.990 -0.672 -9.243 1.00 . A A . 21 TRP HB3 1 1 16 18754 1 1 21 TRP HD1 H -1.370 -3.685 -9.806 1.00 . A A . 21 TRP HD1 1 1 16 18755 1 1 21 TRP HE1 H -3.389 -3.394 -8.633 1.00 . A A . 21 TRP HE1 1 1 16 18756 1 1 21 TRP HE3 H 0.163 0.435 -7.377 1.00 . A A . 21 TRP HE3 1 1 16 18757 1 1 21 TRP HH2 H -3.796 0.922 -5.699 1.00 . A A . 21 TRP HH2 1 1 16 18758 1 1 21 TRP HZ2 H -4.509 -1.239 -6.796 1.00 . A A . 21 TRP HZ2 1 1 16 18759 1 1 21 TRP HZ3 H -1.590 1.799 -6.028 1.00 . A A . 21 TRP HZ3 1 1 16 18760 1 1 21 TRP N N 0.195 -2.764 -11.674 1.00 . A A . 21 TRP N 1 1 16 18761 1 1 21 TRP NE1 N -2.631 -2.739 -8.427 1.00 . A A . 21 TRP NE1 1 1 16 18762 1 1 21 TRP O O 2.859 -2.089 -12.206 1.00 . A A . 21 TRP O 1 1 16 18763 1 1 22 ASP C C 4.453 0.364 -9.947 1.00 . A A . 22 ASP C 1 1 16 18764 1 1 22 ASP CA C 3.903 0.532 -11.359 1.00 . A A . 22 ASP CA 1 1 16 18765 1 1 22 ASP CB C 3.846 2.000 -11.828 1.00 . A A . 22 ASP CB 1 1 16 18766 1 1 22 ASP CG C 5.197 2.730 -11.885 1.00 . A A . 22 ASP CG 1 1 16 18767 1 1 22 ASP H H 1.855 0.542 -10.857 1.00 . A A . 22 ASP H 1 1 16 18768 1 1 22 ASP HA H 4.546 -0.029 -12.022 1.00 . A A . 22 ASP HA 1 1 16 18769 1 1 22 ASP HB2 H 3.390 2.018 -12.820 1.00 . A A . 22 ASP HB2 1 1 16 18770 1 1 22 ASP HB3 H 3.202 2.550 -11.152 1.00 . A A . 22 ASP HB3 1 1 16 18771 1 1 22 ASP N N 2.550 -0.014 -11.357 1.00 . A A . 22 ASP N 1 1 16 18772 1 1 22 ASP O O 3.707 0.429 -8.980 1.00 . A A . 22 ASP O 1 1 16 18773 1 1 22 ASP OD1 O 6.250 2.174 -11.628 1.00 . A A . 22 ASP OD1 1 1 16 18774 1 1 22 ASP OD2 O 5.072 3.974 -12.217 1.00 . A A . 22 ASP OD2 1 1 16 18775 1 1 23 VAL C C 7.206 0.999 -8.218 1.00 . A A . 23 VAL C 1 1 16 18776 1 1 23 VAL CA C 6.407 -0.225 -8.560 1.00 . A A . 23 VAL CA 1 1 16 18777 1 1 23 VAL CB C 7.283 -1.497 -8.678 1.00 . A A . 23 VAL CB 1 1 16 18778 1 1 23 VAL CG1 C 8.060 -1.764 -7.377 1.00 . A A . 23 VAL CG1 1 1 16 18779 1 1 23 VAL CG2 C 6.399 -2.721 -8.980 1.00 . A A . 23 VAL CG2 1 1 16 18780 1 1 23 VAL H H 6.309 0.722 -10.409 1.00 . A A . 23 VAL H 1 1 16 18781 1 1 23 VAL HA H 5.672 -0.331 -7.764 1.00 . A A . 23 VAL HA 1 1 16 18782 1 1 23 VAL HB H 8.000 -1.372 -9.501 1.00 . A A . 23 VAL HB 1 1 16 18783 1 1 23 VAL HG11 H 8.595 -2.710 -7.449 1.00 . A A . 23 VAL HG11 1 1 16 18784 1 1 23 VAL HG12 H 8.802 -0.986 -7.225 1.00 . A A . 23 VAL HG12 1 1 16 18785 1 1 23 VAL HG13 H 7.392 -1.789 -6.513 1.00 . A A . 23 VAL HG13 1 1 16 18786 1 1 23 VAL HG21 H 7.035 -3.587 -9.132 1.00 . A A . 23 VAL HG21 1 1 16 18787 1 1 23 VAL HG22 H 5.695 -2.918 -8.167 1.00 . A A . 23 VAL HG22 1 1 16 18788 1 1 23 VAL HG23 H 5.842 -2.565 -9.901 1.00 . A A . 23 VAL HG23 1 1 16 18789 1 1 23 VAL N N 5.747 0.110 -9.819 1.00 . A A . 23 VAL N 1 1 16 18790 1 1 23 VAL O O 8.246 1.289 -8.819 1.00 . A A . 23 VAL O 1 1 16 18791 1 1 24 LEU C C 7.574 3.192 -5.493 1.00 . A A . 24 LEU C 1 1 16 18792 1 1 24 LEU CA C 7.124 3.064 -6.940 1.00 . A A . 24 LEU CA 1 1 16 18793 1 1 24 LEU CB C 6.056 4.092 -7.239 1.00 . A A . 24 LEU CB 1 1 16 18794 1 1 24 LEU CD1 C 5.421 5.870 -8.794 1.00 . A A . 24 LEU CD1 1 1 16 18795 1 1 24 LEU CD2 C 7.669 6.043 -7.762 1.00 . A A . 24 LEU CD2 1 1 16 18796 1 1 24 LEU CG C 6.594 5.078 -8.298 1.00 . A A . 24 LEU CG 1 1 16 18797 1 1 24 LEU H H 5.843 1.351 -6.776 1.00 . A A . 24 LEU H 1 1 16 18798 1 1 24 LEU HA H 7.948 3.334 -7.591 1.00 . A A . 24 LEU HA 1 1 16 18799 1 1 24 LEU HB2 H 5.102 3.652 -7.494 1.00 . A A . 24 LEU HB2 1 1 16 18800 1 1 24 LEU HB3 H 5.813 4.578 -6.326 1.00 . A A . 24 LEU HB3 1 1 16 18801 1 1 24 LEU HD11 H 4.969 6.374 -7.945 1.00 . A A . 24 LEU HD11 1 1 16 18802 1 1 24 LEU HD12 H 4.738 5.157 -9.239 1.00 . A A . 24 LEU HD12 1 1 16 18803 1 1 24 LEU HD13 H 5.768 6.578 -9.541 1.00 . A A . 24 LEU HD13 1 1 16 18804 1 1 24 LEU HD21 H 7.326 6.532 -6.851 1.00 . A A . 24 LEU HD21 1 1 16 18805 1 1 24 LEU HD22 H 7.892 6.799 -8.511 1.00 . A A . 24 LEU HD22 1 1 16 18806 1 1 24 LEU HD23 H 8.594 5.503 -7.559 1.00 . A A . 24 LEU HD23 1 1 16 18807 1 1 24 LEU HG H 7.001 4.525 -9.150 1.00 . A A . 24 LEU HG 1 1 16 18808 1 1 24 LEU N N 6.661 1.735 -7.256 1.00 . A A . 24 LEU N 1 1 16 18809 1 1 24 LEU O O 6.972 2.669 -4.565 1.00 . A A . 24 LEU O 1 1 16 18810 1 1 25 GLN C C 8.803 5.958 -3.830 1.00 . A A . 25 GLN C 1 1 16 18811 1 1 25 GLN CA C 8.937 4.461 -3.975 1.00 . A A . 25 GLN CA 1 1 16 18812 1 1 25 GLN CB C 10.273 3.864 -3.580 1.00 . A A . 25 GLN CB 1 1 16 18813 1 1 25 GLN CD C 10.309 1.381 -4.400 1.00 . A A . 25 GLN CD 1 1 16 18814 1 1 25 GLN CG C 10.048 2.375 -3.264 1.00 . A A . 25 GLN CG 1 1 16 18815 1 1 25 GLN H H 8.981 4.484 -6.089 1.00 . A A . 25 GLN H 1 1 16 18816 1 1 25 GLN HA H 8.197 4.069 -3.283 1.00 . A A . 25 GLN HA 1 1 16 18817 1 1 25 GLN HB2 H 11.025 4.003 -4.359 1.00 . A A . 25 GLN HB2 1 1 16 18818 1 1 25 GLN HB3 H 10.602 4.379 -2.676 1.00 . A A . 25 GLN HB3 1 1 16 18819 1 1 25 GLN HE21 H 8.337 0.829 -4.649 1.00 . A A . 25 GLN HE21 1 1 16 18820 1 1 25 GLN HE22 H 9.551 -0.028 -5.578 1.00 . A A . 25 GLN HE22 1 1 16 18821 1 1 25 GLN HG2 H 10.719 2.171 -2.462 1.00 . A A . 25 GLN HG2 1 1 16 18822 1 1 25 GLN HG3 H 9.056 2.198 -2.849 1.00 . A A . 25 GLN HG3 1 1 16 18823 1 1 25 GLN N N 8.566 4.035 -5.299 1.00 . A A . 25 GLN N 1 1 16 18824 1 1 25 GLN NE2 N 9.300 0.707 -4.940 1.00 . A A . 25 GLN NE2 1 1 16 18825 1 1 25 GLN O O 9.699 6.758 -4.112 1.00 . A A . 25 GLN O 1 1 16 18826 1 1 25 GLN OE1 O 11.446 1.152 -4.781 1.00 . A A . 25 GLN OE1 1 1 16 18827 1 1 26 THR C C 6.275 7.458 -1.704 1.00 . A A . 26 THR C 1 1 16 18828 1 1 26 THR CA C 7.126 7.594 -2.978 1.00 . A A . 26 THR CA 1 1 16 18829 1 1 26 THR CB C 6.469 8.321 -4.158 1.00 . A A . 26 THR CB 1 1 16 18830 1 1 26 THR CG2 C 5.183 7.679 -4.695 1.00 . A A . 26 THR CG2 1 1 16 18831 1 1 26 THR H H 6.926 5.510 -3.396 1.00 . A A . 26 THR H 1 1 16 18832 1 1 26 THR HA H 8.001 8.169 -2.697 1.00 . A A . 26 THR HA 1 1 16 18833 1 1 26 THR HB H 7.198 8.378 -4.965 1.00 . A A . 26 THR HB 1 1 16 18834 1 1 26 THR HG1 H 6.021 10.150 -4.548 1.00 . A A . 26 THR HG1 1 1 16 18835 1 1 26 THR HG21 H 4.419 7.674 -3.904 1.00 . A A . 26 THR HG21 1 1 16 18836 1 1 26 THR HG22 H 5.368 6.651 -5.040 1.00 . A A . 26 THR HG22 1 1 16 18837 1 1 26 THR HG23 H 4.839 8.254 -5.545 1.00 . A A . 26 THR HG23 1 1 16 18838 1 1 26 THR N N 7.587 6.283 -3.409 1.00 . A A . 26 THR N 1 1 16 18839 1 1 26 THR O O 6.101 6.346 -1.219 1.00 . A A . 26 THR O 1 1 16 18840 1 1 26 THR OG1 O 6.166 9.623 -3.754 1.00 . A A . 26 THR OG1 1 1 16 18841 1 1 27 THR C C 4.020 9.642 -0.022 1.00 . A A . 27 THR C 1 1 16 18842 1 1 27 THR CA C 5.127 8.639 0.193 1.00 . A A . 27 THR CA 1 1 16 18843 1 1 27 THR CB C 6.073 9.168 1.286 1.00 . A A . 27 THR CB 1 1 16 18844 1 1 27 THR CG2 C 7.207 8.188 1.615 1.00 . A A . 27 THR CG2 1 1 16 18845 1 1 27 THR H H 5.668 9.381 -1.681 1.00 . A A . 27 THR H 1 1 16 18846 1 1 27 THR HA H 4.720 7.686 0.532 1.00 . A A . 27 THR HA 1 1 16 18847 1 1 27 THR HB H 5.503 9.358 2.201 1.00 . A A . 27 THR HB 1 1 16 18848 1 1 27 THR HG1 H 5.985 11.069 0.786 1.00 . A A . 27 THR HG1 1 1 16 18849 1 1 27 THR HG21 H 6.805 7.258 2.005 1.00 . A A . 27 THR HG21 1 1 16 18850 1 1 27 THR HG22 H 7.846 8.626 2.381 1.00 . A A . 27 THR HG22 1 1 16 18851 1 1 27 THR HG23 H 7.813 7.978 0.727 1.00 . A A . 27 THR HG23 1 1 16 18852 1 1 27 THR N N 5.767 8.540 -1.127 1.00 . A A . 27 THR N 1 1 16 18853 1 1 27 THR O O 4.206 10.619 -0.750 1.00 . A A . 27 THR O 1 1 16 18854 1 1 27 THR OG1 O 6.660 10.373 0.856 1.00 . A A . 27 THR OG1 1 1 16 18855 1 1 28 CYS C C 1.318 10.919 1.813 1.00 . A A . 28 CYS C 1 1 16 18856 1 1 28 CYS CA C 1.748 10.360 0.471 1.00 . A A . 28 CYS CA 1 1 16 18857 1 1 28 CYS CB C 0.624 9.617 -0.190 1.00 . A A . 28 CYS CB 1 1 16 18858 1 1 28 CYS H H 2.732 8.615 1.155 1.00 . A A . 28 CYS H 1 1 16 18859 1 1 28 CYS HA H 2.031 11.190 -0.166 1.00 . A A . 28 CYS HA 1 1 16 18860 1 1 28 CYS HB2 H 0.978 9.363 -1.134 1.00 . A A . 28 CYS HB2 1 1 16 18861 1 1 28 CYS HB3 H 0.449 8.680 0.316 1.00 . A A . 28 CYS HB3 1 1 16 18862 1 1 28 CYS HG H -1.590 9.839 -1.121 1.00 . A A . 28 CYS HG 1 1 16 18863 1 1 28 CYS N N 2.859 9.439 0.580 1.00 . A A . 28 CYS N 1 1 16 18864 1 1 28 CYS O O 1.406 10.225 2.817 1.00 . A A . 28 CYS O 1 1 16 18865 1 1 28 CYS SG S -0.812 10.692 -0.438 1.00 . A A . 28 CYS SG 1 1 16 18866 1 1 29 THR C C -1.121 12.923 3.028 1.00 . A A . 29 THR C 1 1 16 18867 1 1 29 THR CA C 0.377 12.832 3.000 1.00 . A A . 29 THR CA 1 1 16 18868 1 1 29 THR CB C 0.960 14.252 3.135 1.00 . A A . 29 THR CB 1 1 16 18869 1 1 29 THR CG2 C 0.825 14.822 4.546 1.00 . A A . 29 THR CG2 1 1 16 18870 1 1 29 THR H H 0.689 12.589 0.892 1.00 . A A . 29 THR H 1 1 16 18871 1 1 29 THR HA H 0.671 12.148 3.790 1.00 . A A . 29 THR HA 1 1 16 18872 1 1 29 THR HB H 0.401 14.907 2.465 1.00 . A A . 29 THR HB 1 1 16 18873 1 1 29 THR HG1 H 2.857 13.812 3.300 1.00 . A A . 29 THR HG1 1 1 16 18874 1 1 29 THR HG21 H -0.231 14.963 4.775 1.00 . A A . 29 THR HG21 1 1 16 18875 1 1 29 THR HG22 H 1.325 15.785 4.607 1.00 . A A . 29 THR HG22 1 1 16 18876 1 1 29 THR HG23 H 1.250 14.142 5.279 1.00 . A A . 29 THR HG23 1 1 16 18877 1 1 29 THR N N 0.831 12.157 1.791 1.00 . A A . 29 THR N 1 1 16 18878 1 1 29 THR O O -1.719 13.627 2.212 1.00 . A A . 29 THR O 1 1 16 18879 1 1 29 THR OG1 O 2.298 14.333 2.707 1.00 . A A . 29 THR OG1 1 1 16 18880 1 1 30 VAL C C -3.508 12.108 5.726 1.00 . A A . 30 VAL C 1 1 16 18881 1 1 30 VAL CA C -3.185 12.268 4.227 1.00 . A A . 30 VAL CA 1 1 16 18882 1 1 30 VAL CB C -3.933 11.232 3.328 1.00 . A A . 30 VAL CB 1 1 16 18883 1 1 30 VAL CG1 C -5.448 11.229 3.605 1.00 . A A . 30 VAL CG1 1 1 16 18884 1 1 30 VAL CG2 C -3.801 11.512 1.822 1.00 . A A . 30 VAL CG2 1 1 16 18885 1 1 30 VAL H H -1.098 11.825 4.722 1.00 . A A . 30 VAL H 1 1 16 18886 1 1 30 VAL HA H -3.553 13.253 3.946 1.00 . A A . 30 VAL HA 1 1 16 18887 1 1 30 VAL HB H -3.527 10.228 3.491 1.00 . A A . 30 VAL HB 1 1 16 18888 1 1 30 VAL HG11 H -5.648 10.807 4.589 1.00 . A A . 30 VAL HG11 1 1 16 18889 1 1 30 VAL HG12 H -5.850 12.246 3.546 1.00 . A A . 30 VAL HG12 1 1 16 18890 1 1 30 VAL HG13 H -5.964 10.598 2.882 1.00 . A A . 30 VAL HG13 1 1 16 18891 1 1 30 VAL HG21 H -4.436 10.827 1.256 1.00 . A A . 30 VAL HG21 1 1 16 18892 1 1 30 VAL HG22 H -4.108 12.534 1.599 1.00 . A A . 30 VAL HG22 1 1 16 18893 1 1 30 VAL HG23 H -2.773 11.353 1.511 1.00 . A A . 30 VAL HG23 1 1 16 18894 1 1 30 VAL N N -1.721 12.276 4.027 1.00 . A A . 30 VAL N 1 1 16 18895 1 1 30 VAL O O -2.710 11.554 6.461 1.00 . A A . 30 VAL O 1 1 16 18896 1 1 31 ASP C C -4.207 13.192 8.666 1.00 . A A . 31 ASP C 1 1 16 18897 1 1 31 ASP CA C -5.096 12.524 7.616 1.00 . A A . 31 ASP CA 1 1 16 18898 1 1 31 ASP CB C -5.332 11.030 7.957 1.00 . A A . 31 ASP CB 1 1 16 18899 1 1 31 ASP CG C -6.829 10.731 8.002 1.00 . A A . 31 ASP CG 1 1 16 18900 1 1 31 ASP H H -5.266 13.075 5.554 1.00 . A A . 31 ASP H 1 1 16 18901 1 1 31 ASP HA H -6.052 13.028 7.686 1.00 . A A . 31 ASP HA 1 1 16 18902 1 1 31 ASP HB2 H -4.805 10.374 7.262 1.00 . A A . 31 ASP HB2 1 1 16 18903 1 1 31 ASP HB3 H -4.908 10.757 8.925 1.00 . A A . 31 ASP HB3 1 1 16 18904 1 1 31 ASP N N -4.615 12.671 6.211 1.00 . A A . 31 ASP N 1 1 16 18905 1 1 31 ASP O O -4.245 12.857 9.849 1.00 . A A . 31 ASP O 1 1 16 18906 1 1 31 ASP OD1 O -7.367 10.569 9.132 1.00 . A A . 31 ASP OD1 1 1 16 18907 1 1 31 ASP OD2 O -7.435 10.630 6.919 1.00 . A A . 31 ASP OD2 1 1 16 18908 1 1 32 ARG C C -1.233 13.701 9.448 1.00 . A A . 32 ARG C 1 1 16 18909 1 1 32 ARG CA C -2.265 14.751 8.989 1.00 . A A . 32 ARG CA 1 1 16 18910 1 1 32 ARG CB C -2.788 15.536 10.202 1.00 . A A . 32 ARG CB 1 1 16 18911 1 1 32 ARG CD C -4.349 17.178 11.160 1.00 . A A . 32 ARG CD 1 1 16 18912 1 1 32 ARG CG C -3.887 16.540 9.857 1.00 . A A . 32 ARG CG 1 1 16 18913 1 1 32 ARG CZ C -6.301 18.504 11.873 1.00 . A A . 32 ARG CZ 1 1 16 18914 1 1 32 ARG H H -3.363 14.243 7.215 1.00 . A A . 32 ARG H 1 1 16 18915 1 1 32 ARG HA H -1.747 15.446 8.328 1.00 . A A . 32 ARG HA 1 1 16 18916 1 1 32 ARG HB2 H -3.169 14.845 10.960 1.00 . A A . 32 ARG HB2 1 1 16 18917 1 1 32 ARG HB3 H -1.952 16.081 10.643 1.00 . A A . 32 ARG HB3 1 1 16 18918 1 1 32 ARG HD2 H -4.634 16.386 11.845 1.00 . A A . 32 ARG HD2 1 1 16 18919 1 1 32 ARG HD3 H -3.526 17.749 11.612 1.00 . A A . 32 ARG HD3 1 1 16 18920 1 1 32 ARG HE H -5.677 18.354 9.983 1.00 . A A . 32 ARG HE 1 1 16 18921 1 1 32 ARG HG2 H -3.500 17.313 9.192 1.00 . A A . 32 ARG HG2 1 1 16 18922 1 1 32 ARG HG3 H -4.733 16.039 9.384 1.00 . A A . 32 ARG HG3 1 1 16 18923 1 1 32 ARG HH11 H -6.790 18.538 13.849 1.00 . A A . 32 ARG HH11 1 1 16 18924 1 1 32 ARG HH12 H -5.566 17.401 13.408 1.00 . A A . 32 ARG HH12 1 1 16 18925 1 1 32 ARG HH21 H -7.937 19.626 12.218 1.00 . A A . 32 ARG HH21 1 1 16 18926 1 1 32 ARG HH22 H -7.402 19.510 10.549 1.00 . A A . 32 ARG HH22 1 1 16 18927 1 1 32 ARG N N -3.344 14.118 8.215 1.00 . A A . 32 ARG N 1 1 16 18928 1 1 32 ARG NE N -5.515 18.025 10.926 1.00 . A A . 32 ARG NE 1 1 16 18929 1 1 32 ARG NH1 N -6.166 18.171 13.144 1.00 . A A . 32 ARG NH1 1 1 16 18930 1 1 32 ARG NH2 N -7.283 19.287 11.524 1.00 . A A . 32 ARG NH2 1 1 16 18931 1 1 32 ARG O O -0.710 13.757 10.559 1.00 . A A . 32 ARG O 1 1 16 18932 1 1 33 LYS C C 0.509 11.325 7.274 1.00 . A A . 33 LYS C 1 1 16 18933 1 1 33 LYS CA C -0.075 11.601 8.678 1.00 . A A . 33 LYS CA 1 1 16 18934 1 1 33 LYS CB C -0.823 10.381 9.268 1.00 . A A . 33 LYS CB 1 1 16 18935 1 1 33 LYS CD C -0.232 8.207 10.577 1.00 . A A . 33 LYS CD 1 1 16 18936 1 1 33 LYS CE C -0.673 6.955 9.836 1.00 . A A . 33 LYS CE 1 1 16 18937 1 1 33 LYS CG C 0.173 9.254 9.530 1.00 . A A . 33 LYS CG 1 1 16 18938 1 1 33 LYS H H -1.534 12.737 7.722 1.00 . A A . 33 LYS H 1 1 16 18939 1 1 33 LYS HA H 0.745 11.890 9.345 1.00 . A A . 33 LYS HA 1 1 16 18940 1 1 33 LYS HB2 H -1.298 10.646 10.210 1.00 . A A . 33 LYS HB2 1 1 16 18941 1 1 33 LYS HB3 H -1.600 10.043 8.584 1.00 . A A . 33 LYS HB3 1 1 16 18942 1 1 33 LYS HD2 H 0.634 7.961 11.194 1.00 . A A . 33 LYS HD2 1 1 16 18943 1 1 33 LYS HD3 H -1.029 8.581 11.220 1.00 . A A . 33 LYS HD3 1 1 16 18944 1 1 33 LYS HE2 H -1.482 7.258 9.168 1.00 . A A . 33 LYS HE2 1 1 16 18945 1 1 33 LYS HE3 H 0.168 6.576 9.233 1.00 . A A . 33 LYS HE3 1 1 16 18946 1 1 33 LYS HG2 H 0.339 8.769 8.569 1.00 . A A . 33 LYS HG2 1 1 16 18947 1 1 33 LYS HG3 H 1.088 9.720 9.882 1.00 . A A . 33 LYS HG3 1 1 16 18948 1 1 33 LYS HZ1 H -0.406 5.700 11.455 1.00 . A A . 33 LYS HZ1 1 1 16 18949 1 1 33 LYS HZ2 H -1.133 5.010 10.155 1.00 . A A . 33 LYS HZ2 1 1 16 18950 1 1 33 LYS HZ3 H -2.004 6.032 11.128 1.00 . A A . 33 LYS HZ3 1 1 16 18951 1 1 33 LYS N N -1.005 12.722 8.579 1.00 . A A . 33 LYS N 1 1 16 18952 1 1 33 LYS NZ N -1.096 5.856 10.731 1.00 . A A . 33 LYS NZ 1 1 16 18953 1 1 33 LYS O O -0.019 11.787 6.252 1.00 . A A . 33 LYS O 1 1 16 18954 1 1 34 VAL C C 2.420 8.744 5.820 1.00 . A A . 34 VAL C 1 1 16 18955 1 1 34 VAL CA C 2.288 10.261 5.928 1.00 . A A . 34 VAL CA 1 1 16 18956 1 1 34 VAL CB C 3.653 10.947 5.774 1.00 . A A . 34 VAL CB 1 1 16 18957 1 1 34 VAL CG1 C 4.575 10.341 4.693 1.00 . A A . 34 VAL CG1 1 1 16 18958 1 1 34 VAL CG2 C 3.488 12.447 5.468 1.00 . A A . 34 VAL CG2 1 1 16 18959 1 1 34 VAL H H 2.027 10.252 8.051 1.00 . A A . 34 VAL H 1 1 16 18960 1 1 34 VAL HA H 1.660 10.613 5.115 1.00 . A A . 34 VAL HA 1 1 16 18961 1 1 34 VAL HB H 4.115 10.885 6.741 1.00 . A A . 34 VAL HB 1 1 16 18962 1 1 34 VAL HG11 H 4.835 9.313 4.944 1.00 . A A . 34 VAL HG11 1 1 16 18963 1 1 34 VAL HG12 H 4.070 10.362 3.726 1.00 . A A . 34 VAL HG12 1 1 16 18964 1 1 34 VAL HG13 H 5.499 10.913 4.620 1.00 . A A . 34 VAL HG13 1 1 16 18965 1 1 34 VAL HG21 H 4.468 12.932 5.405 1.00 . A A . 34 VAL HG21 1 1 16 18966 1 1 34 VAL HG22 H 2.970 12.561 4.514 1.00 . A A . 34 VAL HG22 1 1 16 18967 1 1 34 VAL HG23 H 2.916 12.927 6.265 1.00 . A A . 34 VAL HG23 1 1 16 18968 1 1 34 VAL N N 1.656 10.653 7.197 1.00 . A A . 34 VAL N 1 1 16 18969 1 1 34 VAL O O 2.869 8.088 6.751 1.00 . A A . 34 VAL O 1 1 16 18970 1 1 35 TYR C C 2.843 6.508 3.192 1.00 . A A . 35 TYR C 1 1 16 18971 1 1 35 TYR CA C 1.914 6.834 4.323 1.00 . A A . 35 TYR CA 1 1 16 18972 1 1 35 TYR CB C 0.518 6.531 3.844 1.00 . A A . 35 TYR CB 1 1 16 18973 1 1 35 TYR CD1 C -1.173 8.144 4.727 1.00 . A A . 35 TYR CD1 1 1 16 18974 1 1 35 TYR CD2 C -0.724 6.052 5.922 1.00 . A A . 35 TYR CD2 1 1 16 18975 1 1 35 TYR CE1 C -2.142 8.488 5.683 1.00 . A A . 35 TYR CE1 1 1 16 18976 1 1 35 TYR CE2 C -1.729 6.379 6.857 1.00 . A A . 35 TYR CE2 1 1 16 18977 1 1 35 TYR CG C -0.503 6.917 4.845 1.00 . A A . 35 TYR CG 1 1 16 18978 1 1 35 TYR CZ C -2.434 7.600 6.749 1.00 . A A . 35 TYR CZ 1 1 16 18979 1 1 35 TYR H H 1.681 8.906 3.968 1.00 . A A . 35 TYR H 1 1 16 18980 1 1 35 TYR HA H 2.143 6.215 5.194 1.00 . A A . 35 TYR HA 1 1 16 18981 1 1 35 TYR HB2 H 0.336 7.066 2.920 1.00 . A A . 35 TYR HB2 1 1 16 18982 1 1 35 TYR HB3 H 0.422 5.466 3.665 1.00 . A A . 35 TYR HB3 1 1 16 18983 1 1 35 TYR HD1 H -0.918 8.825 3.915 1.00 . A A . 35 TYR HD1 1 1 16 18984 1 1 35 TYR HD2 H -0.098 5.151 6.023 1.00 . A A . 35 TYR HD2 1 1 16 18985 1 1 35 TYR HE1 H -2.656 9.427 5.576 1.00 . A A . 35 TYR HE1 1 1 16 18986 1 1 35 TYR HE2 H -1.969 5.702 7.668 1.00 . A A . 35 TYR HE2 1 1 16 18987 1 1 35 TYR HH H -3.827 8.749 7.465 1.00 . A A . 35 TYR HH 1 1 16 18988 1 1 35 TYR N N 2.016 8.240 4.659 1.00 . A A . 35 TYR N 1 1 16 18989 1 1 35 TYR O O 2.813 7.082 2.102 1.00 . A A . 35 TYR O 1 1 16 18990 1 1 35 TYR OH O -3.373 7.928 7.678 1.00 . A A . 35 TYR OH 1 1 16 18991 1 1 36 LYS C C 4.375 4.221 1.443 1.00 . A A . 36 LYS C 1 1 16 18992 1 1 36 LYS CA C 4.768 5.245 2.511 1.00 . A A . 36 LYS CA 1 1 16 18993 1 1 36 LYS CB C 5.975 4.836 3.345 1.00 . A A . 36 LYS CB 1 1 16 18994 1 1 36 LYS CD C 7.317 5.020 5.524 1.00 . A A . 36 LYS CD 1 1 16 18995 1 1 36 LYS CE C 8.635 4.988 4.753 1.00 . A A . 36 LYS CE 1 1 16 18996 1 1 36 LYS CG C 6.186 5.602 4.673 1.00 . A A . 36 LYS CG 1 1 16 18997 1 1 36 LYS H H 3.591 4.968 4.278 1.00 . A A . 36 LYS H 1 1 16 18998 1 1 36 LYS HA H 4.991 6.166 1.986 1.00 . A A . 36 LYS HA 1 1 16 18999 1 1 36 LYS HB2 H 5.870 3.791 3.539 1.00 . A A . 36 LYS HB2 1 1 16 19000 1 1 36 LYS HB3 H 6.841 4.950 2.718 1.00 . A A . 36 LYS HB3 1 1 16 19001 1 1 36 LYS HD2 H 7.404 5.643 6.413 1.00 . A A . 36 LYS HD2 1 1 16 19002 1 1 36 LYS HD3 H 7.051 4.013 5.846 1.00 . A A . 36 LYS HD3 1 1 16 19003 1 1 36 LYS HE2 H 8.721 4.021 4.253 1.00 . A A . 36 LYS HE2 1 1 16 19004 1 1 36 LYS HE3 H 8.614 5.761 3.989 1.00 . A A . 36 LYS HE3 1 1 16 19005 1 1 36 LYS HG2 H 6.405 6.651 4.441 1.00 . A A . 36 LYS HG2 1 1 16 19006 1 1 36 LYS HG3 H 5.280 5.557 5.278 1.00 . A A . 36 LYS HG3 1 1 16 19007 1 1 36 LYS HZ1 H 9.880 4.428 6.302 1.00 . A A . 36 LYS HZ1 1 1 16 19008 1 1 36 LYS HZ2 H 9.744 6.066 6.174 1.00 . A A . 36 LYS HZ2 1 1 16 19009 1 1 36 LYS HZ3 H 10.653 5.195 5.147 1.00 . A A . 36 LYS HZ3 1 1 16 19010 1 1 36 LYS N N 3.661 5.502 3.411 1.00 . A A . 36 LYS N 1 1 16 19011 1 1 36 LYS NZ N 9.784 5.199 5.652 1.00 . A A . 36 LYS NZ 1 1 16 19012 1 1 36 LYS O O 3.910 3.131 1.767 1.00 . A A . 36 LYS O 1 1 16 19013 1 1 37 THR C C 4.877 2.999 -1.564 1.00 . A A . 37 THR C 1 1 16 19014 1 1 37 THR CA C 3.867 3.953 -0.969 1.00 . A A . 37 THR CA 1 1 16 19015 1 1 37 THR CB C 3.257 4.894 -2.019 1.00 . A A . 37 THR CB 1 1 16 19016 1 1 37 THR CG2 C 2.514 6.101 -1.431 1.00 . A A . 37 THR CG2 1 1 16 19017 1 1 37 THR H H 4.968 5.487 -0.014 1.00 . A A . 37 THR H 1 1 16 19018 1 1 37 THR HA H 3.050 3.376 -0.579 1.00 . A A . 37 THR HA 1 1 16 19019 1 1 37 THR HB H 2.555 4.317 -2.625 1.00 . A A . 37 THR HB 1 1 16 19020 1 1 37 THR HG1 H 5.004 5.625 -2.289 1.00 . A A . 37 THR HG1 1 1 16 19021 1 1 37 THR HG21 H 1.640 5.762 -0.869 1.00 . A A . 37 THR HG21 1 1 16 19022 1 1 37 THR HG22 H 2.184 6.749 -2.238 1.00 . A A . 37 THR HG22 1 1 16 19023 1 1 37 THR HG23 H 3.157 6.684 -0.784 1.00 . A A . 37 THR HG23 1 1 16 19024 1 1 37 THR N N 4.450 4.642 0.180 1.00 . A A . 37 THR N 1 1 16 19025 1 1 37 THR O O 6.089 3.209 -1.488 1.00 . A A . 37 THR O 1 1 16 19026 1 1 37 THR OG1 O 4.264 5.357 -2.863 1.00 . A A . 37 THR OG1 1 1 16 19027 1 1 38 ILE C C 4.918 0.704 -4.232 1.00 . A A . 38 ILE C 1 1 16 19028 1 1 38 ILE CA C 5.105 0.827 -2.729 1.00 . A A . 38 ILE CA 1 1 16 19029 1 1 38 ILE CB C 4.600 -0.523 -2.187 1.00 . A A . 38 ILE CB 1 1 16 19030 1 1 38 ILE CD1 C 3.570 -1.849 -0.277 1.00 . A A . 38 ILE CD1 1 1 16 19031 1 1 38 ILE CG1 C 4.026 -0.467 -0.751 1.00 . A A . 38 ILE CG1 1 1 16 19032 1 1 38 ILE CG2 C 5.898 -1.384 -2.150 1.00 . A A . 38 ILE CG2 1 1 16 19033 1 1 38 ILE H H 3.330 1.835 -2.092 1.00 . A A . 38 ILE H 1 1 16 19034 1 1 38 ILE HA H 6.167 0.980 -2.551 1.00 . A A . 38 ILE HA 1 1 16 19035 1 1 38 ILE HB H 3.783 -0.882 -2.895 1.00 . A A . 38 ILE HB 1 1 16 19036 1 1 38 ILE HD11 H 2.942 -2.317 -1.034 1.00 . A A . 38 ILE HD11 1 1 16 19037 1 1 38 ILE HD12 H 4.434 -2.486 -0.127 1.00 . A A . 38 ILE HD12 1 1 16 19038 1 1 38 ILE HD13 H 3.023 -1.757 0.660 1.00 . A A . 38 ILE HD13 1 1 16 19039 1 1 38 ILE HG12 H 4.765 -0.044 -0.064 1.00 . A A . 38 ILE HG12 1 1 16 19040 1 1 38 ILE HG13 H 3.158 0.181 -0.719 1.00 . A A . 38 ILE HG13 1 1 16 19041 1 1 38 ILE HG21 H 5.701 -2.400 -1.845 1.00 . A A . 38 ILE HG21 1 1 16 19042 1 1 38 ILE HG22 H 6.425 -1.406 -3.108 1.00 . A A . 38 ILE HG22 1 1 16 19043 1 1 38 ILE HG23 H 6.601 -0.971 -1.424 1.00 . A A . 38 ILE HG23 1 1 16 19044 1 1 38 ILE N N 4.345 1.936 -2.153 1.00 . A A . 38 ILE N 1 1 16 19045 1 1 38 ILE O O 5.762 0.192 -4.965 1.00 . A A . 38 ILE O 1 1 16 19046 1 1 39 CYS C C 2.125 1.747 -6.289 1.00 . A A . 39 CYS C 1 1 16 19047 1 1 39 CYS CA C 3.255 0.817 -5.985 1.00 . A A . 39 CYS CA 1 1 16 19048 1 1 39 CYS CB C 2.865 -0.653 -6.202 1.00 . A A . 39 CYS CB 1 1 16 19049 1 1 39 CYS H H 3.055 1.387 -3.952 1.00 . A A . 39 CYS H 1 1 16 19050 1 1 39 CYS HA H 4.074 1.062 -6.661 1.00 . A A . 39 CYS HA 1 1 16 19051 1 1 39 CYS HB2 H 2.222 -0.817 -6.990 1.00 . A A . 39 CYS HB2 1 1 16 19052 1 1 39 CYS HB3 H 3.610 -1.131 -6.788 1.00 . A A . 39 CYS HB3 1 1 16 19053 1 1 39 CYS HG H 2.981 -1.716 -4.073 1.00 . A A . 39 CYS HG 1 1 16 19054 1 1 39 CYS N N 3.717 1.058 -4.642 1.00 . A A . 39 CYS N 1 1 16 19055 1 1 39 CYS O O 1.269 2.041 -5.453 1.00 . A A . 39 CYS O 1 1 16 19056 1 1 39 CYS SG S 1.956 -1.510 -4.899 1.00 . A A . 39 CYS SG 1 1 16 19057 1 1 40 LYS C C 0.384 2.374 -9.222 1.00 . A A . 40 LYS C 1 1 16 19058 1 1 40 LYS CA C 1.144 3.038 -8.090 1.00 . A A . 40 LYS CA 1 1 16 19059 1 1 40 LYS CB C 1.909 4.256 -8.580 1.00 . A A . 40 LYS CB 1 1 16 19060 1 1 40 LYS CD C 1.674 5.953 -10.477 1.00 . A A . 40 LYS CD 1 1 16 19061 1 1 40 LYS CE C 1.503 4.997 -11.677 1.00 . A A . 40 LYS CE 1 1 16 19062 1 1 40 LYS CG C 1.066 5.363 -9.186 1.00 . A A . 40 LYS CG 1 1 16 19063 1 1 40 LYS H H 2.886 1.916 -8.140 1.00 . A A . 40 LYS H 1 1 16 19064 1 1 40 LYS HA H 0.463 3.215 -7.294 1.00 . A A . 40 LYS HA 1 1 16 19065 1 1 40 LYS HB2 H 2.513 4.676 -7.773 1.00 . A A . 40 LYS HB2 1 1 16 19066 1 1 40 LYS HB3 H 2.579 3.882 -9.338 1.00 . A A . 40 LYS HB3 1 1 16 19067 1 1 40 LYS HD2 H 1.172 6.893 -10.703 1.00 . A A . 40 LYS HD2 1 1 16 19068 1 1 40 LYS HD3 H 2.731 6.170 -10.307 1.00 . A A . 40 LYS HD3 1 1 16 19069 1 1 40 LYS HE2 H 1.606 3.970 -11.318 1.00 . A A . 40 LYS HE2 1 1 16 19070 1 1 40 LYS HE3 H 0.486 5.117 -12.071 1.00 . A A . 40 LYS HE3 1 1 16 19071 1 1 40 LYS HG2 H 0.047 5.038 -9.346 1.00 . A A . 40 LYS HG2 1 1 16 19072 1 1 40 LYS HG3 H 1.036 6.103 -8.421 1.00 . A A . 40 LYS HG3 1 1 16 19073 1 1 40 LYS HZ1 H 2.334 4.599 -13.544 1.00 . A A . 40 LYS HZ1 1 1 16 19074 1 1 40 LYS HZ2 H 3.453 5.013 -12.424 1.00 . A A . 40 LYS HZ2 1 1 16 19075 1 1 40 LYS HZ3 H 2.495 6.171 -13.107 1.00 . A A . 40 LYS HZ3 1 1 16 19076 1 1 40 LYS N N 2.132 2.188 -7.533 1.00 . A A . 40 LYS N 1 1 16 19077 1 1 40 LYS NZ N 2.510 5.220 -12.753 1.00 . A A . 40 LYS NZ 1 1 16 19078 1 1 40 LYS O O 0.989 1.858 -10.148 1.00 . A A . 40 LYS O 1 1 16 19079 1 1 41 ARG C C -2.727 3.309 -10.514 1.00 . A A . 41 ARG C 1 1 16 19080 1 1 41 ARG CA C -1.751 2.177 -10.373 1.00 . A A . 41 ARG CA 1 1 16 19081 1 1 41 ARG CB C -2.459 0.839 -10.262 1.00 . A A . 41 ARG CB 1 1 16 19082 1 1 41 ARG CD C -4.288 -0.500 -11.282 1.00 . A A . 41 ARG CD 1 1 16 19083 1 1 41 ARG CG C -3.156 0.489 -11.584 1.00 . A A . 41 ARG CG 1 1 16 19084 1 1 41 ARG CZ C -6.222 -1.362 -12.607 1.00 . A A . 41 ARG CZ 1 1 16 19085 1 1 41 ARG H H -1.358 3.071 -8.509 1.00 . A A . 41 ARG H 1 1 16 19086 1 1 41 ARG HA H -1.135 2.167 -11.268 1.00 . A A . 41 ARG HA 1 1 16 19087 1 1 41 ARG HB2 H -1.716 0.074 -10.075 1.00 . A A . 41 ARG HB2 1 1 16 19088 1 1 41 ARG HB3 H -3.174 0.904 -9.439 1.00 . A A . 41 ARG HB3 1 1 16 19089 1 1 41 ARG HD2 H -3.831 -1.326 -10.752 1.00 . A A . 41 ARG HD2 1 1 16 19090 1 1 41 ARG HD3 H -5.009 -0.021 -10.605 1.00 . A A . 41 ARG HD3 1 1 16 19091 1 1 41 ARG HE H -4.376 -1.167 -13.325 1.00 . A A . 41 ARG HE 1 1 16 19092 1 1 41 ARG HG2 H -3.556 1.383 -12.042 1.00 . A A . 41 ARG HG2 1 1 16 19093 1 1 41 ARG HG3 H -2.422 0.083 -12.284 1.00 . A A . 41 ARG HG3 1 1 16 19094 1 1 41 ARG HH11 H -8.070 -1.483 -11.774 1.00 . A A . 41 ARG HH11 1 1 16 19095 1 1 41 ARG HH12 H -6.863 -1.061 -10.650 1.00 . A A . 41 ARG HH12 1 1 16 19096 1 1 41 ARG HH21 H -7.583 -2.094 -13.922 1.00 . A A . 41 ARG HH21 1 1 16 19097 1 1 41 ARG HH22 H -5.960 -1.866 -14.535 1.00 . A A . 41 ARG HH22 1 1 16 19098 1 1 41 ARG N N -0.936 2.477 -9.214 1.00 . A A . 41 ARG N 1 1 16 19099 1 1 41 ARG NE N -4.943 -1.025 -12.491 1.00 . A A . 41 ARG NE 1 1 16 19100 1 1 41 ARG NH1 N -7.105 -1.257 -11.630 1.00 . A A . 41 ARG NH1 1 1 16 19101 1 1 41 ARG NH2 N -6.644 -1.773 -13.784 1.00 . A A . 41 ARG NH2 1 1 16 19102 1 1 41 ARG O O -3.526 3.601 -9.638 1.00 . A A . 41 ARG O 1 1 16 19103 1 1 42 GLY C C -3.282 6.215 -10.859 1.00 . A A . 42 GLY C 1 1 16 19104 1 1 42 GLY CA C -3.459 5.135 -11.915 1.00 . A A . 42 GLY CA 1 1 16 19105 1 1 42 GLY H H -1.938 3.656 -12.315 1.00 . A A . 42 GLY H 1 1 16 19106 1 1 42 GLY HA2 H -3.156 5.568 -12.832 1.00 . A A . 42 GLY HA2 1 1 16 19107 1 1 42 GLY HA3 H -4.519 4.861 -11.982 1.00 . A A . 42 GLY HA3 1 1 16 19108 1 1 42 GLY N N -2.629 3.974 -11.650 1.00 . A A . 42 GLY N 1 1 16 19109 1 1 42 GLY O O -2.170 6.579 -10.487 1.00 . A A . 42 GLY O 1 1 16 19110 1 1 43 ASN C C -4.505 7.044 -7.876 1.00 . A A . 43 ASN C 1 1 16 19111 1 1 43 ASN CA C -4.503 7.677 -9.287 1.00 . A A . 43 ASN CA 1 1 16 19112 1 1 43 ASN CB C -5.682 8.636 -9.557 1.00 . A A . 43 ASN CB 1 1 16 19113 1 1 43 ASN CG C -7.066 8.281 -9.018 1.00 . A A . 43 ASN CG 1 1 16 19114 1 1 43 ASN H H -5.252 6.187 -10.677 1.00 . A A . 43 ASN H 1 1 16 19115 1 1 43 ASN HA H -3.587 8.287 -9.338 1.00 . A A . 43 ASN HA 1 1 16 19116 1 1 43 ASN HB2 H -5.425 9.569 -9.071 1.00 . A A . 43 ASN HB2 1 1 16 19117 1 1 43 ASN HB3 H -5.758 8.783 -10.637 1.00 . A A . 43 ASN HB3 1 1 16 19118 1 1 43 ASN HD21 H -6.763 6.261 -9.003 1.00 . A A . 43 ASN HD21 1 1 16 19119 1 1 43 ASN HD22 H -8.305 6.812 -8.439 1.00 . A A . 43 ASN HD22 1 1 16 19120 1 1 43 ASN N N -4.424 6.686 -10.378 1.00 . A A . 43 ASN N 1 1 16 19121 1 1 43 ASN ND2 N -7.405 7.014 -8.819 1.00 . A A . 43 ASN ND2 1 1 16 19122 1 1 43 ASN O O -4.844 7.706 -6.892 1.00 . A A . 43 ASN O 1 1 16 19123 1 1 43 ASN OD1 O -7.889 9.167 -8.797 1.00 . A A . 43 ASN OD1 1 1 16 19124 1 1 44 THR C C -2.418 4.621 -6.327 1.00 . A A . 44 THR C 1 1 16 19125 1 1 44 THR CA C -3.867 5.078 -6.501 1.00 . A A . 44 THR CA 1 1 16 19126 1 1 44 THR CB C -4.893 3.975 -6.259 1.00 . A A . 44 THR CB 1 1 16 19127 1 1 44 THR CG2 C -4.902 2.811 -7.227 1.00 . A A . 44 THR CG2 1 1 16 19128 1 1 44 THR H H -3.850 5.307 -8.660 1.00 . A A . 44 THR H 1 1 16 19129 1 1 44 THR HA H -4.036 5.800 -5.693 1.00 . A A . 44 THR HA 1 1 16 19130 1 1 44 THR HB H -5.846 4.451 -6.396 1.00 . A A . 44 THR HB 1 1 16 19131 1 1 44 THR HG1 H -5.657 2.996 -4.810 1.00 . A A . 44 THR HG1 1 1 16 19132 1 1 44 THR HG21 H -5.481 1.981 -6.824 1.00 . A A . 44 THR HG21 1 1 16 19133 1 1 44 THR HG22 H -3.884 2.502 -7.418 1.00 . A A . 44 THR HG22 1 1 16 19134 1 1 44 THR HG23 H -5.370 3.121 -8.160 1.00 . A A . 44 THR HG23 1 1 16 19135 1 1 44 THR N N -4.111 5.766 -7.780 1.00 . A A . 44 THR N 1 1 16 19136 1 1 44 THR O O -1.646 4.464 -7.270 1.00 . A A . 44 THR O 1 1 16 19137 1 1 44 THR OG1 O -4.829 3.480 -4.943 1.00 . A A . 44 THR OG1 1 1 16 19138 1 1 45 TYR C C -1.043 3.582 -3.213 1.00 . A A . 45 TYR C 1 1 16 19139 1 1 45 TYR CA C -0.772 4.425 -4.443 1.00 . A A . 45 TYR CA 1 1 16 19140 1 1 45 TYR CB C -0.285 5.808 -3.997 1.00 . A A . 45 TYR CB 1 1 16 19141 1 1 45 TYR CD1 C -0.782 7.326 -5.919 1.00 . A A . 45 TYR CD1 1 1 16 19142 1 1 45 TYR CD2 C 1.545 6.839 -5.409 1.00 . A A . 45 TYR CD2 1 1 16 19143 1 1 45 TYR CE1 C -0.383 8.143 -6.990 1.00 . A A . 45 TYR CE1 1 1 16 19144 1 1 45 TYR CE2 C 1.957 7.641 -6.490 1.00 . A A . 45 TYR CE2 1 1 16 19145 1 1 45 TYR CG C 0.177 6.685 -5.129 1.00 . A A . 45 TYR CG 1 1 16 19146 1 1 45 TYR CZ C 0.989 8.311 -7.279 1.00 . A A . 45 TYR CZ 1 1 16 19147 1 1 45 TYR H H -2.799 4.332 -4.388 1.00 . A A . 45 TYR H 1 1 16 19148 1 1 45 TYR HA H -0.049 3.960 -5.114 1.00 . A A . 45 TYR HA 1 1 16 19149 1 1 45 TYR HB2 H -1.058 6.340 -3.432 1.00 . A A . 45 TYR HB2 1 1 16 19150 1 1 45 TYR HB3 H 0.556 5.650 -3.327 1.00 . A A . 45 TYR HB3 1 1 16 19151 1 1 45 TYR HD1 H -1.823 7.119 -5.716 1.00 . A A . 45 TYR HD1 1 1 16 19152 1 1 45 TYR HD2 H 2.278 6.335 -4.797 1.00 . A A . 45 TYR HD2 1 1 16 19153 1 1 45 TYR HE1 H -1.120 8.611 -7.620 1.00 . A A . 45 TYR HE1 1 1 16 19154 1 1 45 TYR HE2 H 3.007 7.716 -6.722 1.00 . A A . 45 TYR HE2 1 1 16 19155 1 1 45 TYR HH H 2.293 9.069 -8.524 1.00 . A A . 45 TYR HH 1 1 16 19156 1 1 45 TYR N N -2.066 4.491 -5.056 1.00 . A A . 45 TYR N 1 1 16 19157 1 1 45 TYR O O -1.645 4.017 -2.222 1.00 . A A . 45 TYR O 1 1 16 19158 1 1 45 TYR OH O 1.349 9.055 -8.361 1.00 . A A . 45 TYR OH 1 1 16 19159 1 1 46 LEU C C 0.439 1.787 -1.248 1.00 . A A . 46 LEU C 1 1 16 19160 1 1 46 LEU CA C -0.660 1.407 -2.236 1.00 . A A . 46 LEU CA 1 1 16 19161 1 1 46 LEU CB C -0.358 0.047 -2.826 1.00 . A A . 46 LEU CB 1 1 16 19162 1 1 46 LEU CD1 C -2.424 -1.338 -2.469 1.00 . A A . 46 LEU CD1 1 1 16 19163 1 1 46 LEU CD2 C -0.111 -2.262 -1.902 1.00 . A A . 46 LEU CD2 1 1 16 19164 1 1 46 LEU CG C -1.006 -1.039 -1.954 1.00 . A A . 46 LEU CG 1 1 16 19165 1 1 46 LEU H H -0.098 2.093 -4.150 1.00 . A A . 46 LEU H 1 1 16 19166 1 1 46 LEU HA H -1.641 1.410 -1.756 1.00 . A A . 46 LEU HA 1 1 16 19167 1 1 46 LEU HB2 H -0.572 -0.076 -3.883 1.00 . A A . 46 LEU HB2 1 1 16 19168 1 1 46 LEU HB3 H 0.705 0.020 -2.864 1.00 . A A . 46 LEU HB3 1 1 16 19169 1 1 46 LEU HD11 H -3.072 -0.483 -2.281 1.00 . A A . 46 LEU HD11 1 1 16 19170 1 1 46 LEU HD12 H -2.845 -2.201 -1.957 1.00 . A A . 46 LEU HD12 1 1 16 19171 1 1 46 LEU HD13 H -2.423 -1.533 -3.540 1.00 . A A . 46 LEU HD13 1 1 16 19172 1 1 46 LEU HD21 H -0.631 -3.058 -1.388 1.00 . A A . 46 LEU HD21 1 1 16 19173 1 1 46 LEU HD22 H 0.762 -1.990 -1.314 1.00 . A A . 46 LEU HD22 1 1 16 19174 1 1 46 LEU HD23 H 0.176 -2.590 -2.897 1.00 . A A . 46 LEU HD23 1 1 16 19175 1 1 46 LEU HG H -1.086 -0.687 -0.925 1.00 . A A . 46 LEU HG 1 1 16 19176 1 1 46 LEU N N -0.609 2.345 -3.314 1.00 . A A . 46 LEU N 1 1 16 19177 1 1 46 LEU O O 1.569 2.011 -1.671 1.00 . A A . 46 LEU O 1 1 16 19178 1 1 47 CYS C C 0.870 1.398 2.333 1.00 . A A . 47 CYS C 1 1 16 19179 1 1 47 CYS CA C 1.031 2.256 1.098 1.00 . A A . 47 CYS CA 1 1 16 19180 1 1 47 CYS CB C 0.799 3.734 1.449 1.00 . A A . 47 CYS CB 1 1 16 19181 1 1 47 CYS H H -0.817 1.612 0.314 1.00 . A A . 47 CYS H 1 1 16 19182 1 1 47 CYS HA H 2.058 2.101 0.778 1.00 . A A . 47 CYS HA 1 1 16 19183 1 1 47 CYS HB2 H 0.939 3.872 2.519 1.00 . A A . 47 CYS HB2 1 1 16 19184 1 1 47 CYS HB3 H 1.537 4.352 0.963 1.00 . A A . 47 CYS HB3 1 1 16 19185 1 1 47 CYS HG H -0.840 3.994 -0.272 1.00 . A A . 47 CYS HG 1 1 16 19186 1 1 47 CYS N N 0.133 1.834 0.032 1.00 . A A . 47 CYS N 1 1 16 19187 1 1 47 CYS O O -0.061 0.606 2.432 1.00 . A A . 47 CYS O 1 1 16 19188 1 1 47 CYS SG S -0.878 4.289 1.036 1.00 . A A . 47 CYS SG 1 1 16 19189 1 1 48 PHE C C 2.065 1.812 5.736 1.00 . A A . 48 PHE C 1 1 16 19190 1 1 48 PHE CA C 1.806 0.869 4.557 1.00 . A A . 48 PHE CA 1 1 16 19191 1 1 48 PHE CB C 2.829 -0.275 4.450 1.00 . A A . 48 PHE CB 1 1 16 19192 1 1 48 PHE CD1 C 4.949 0.360 5.651 1.00 . A A . 48 PHE CD1 1 1 16 19193 1 1 48 PHE CD2 C 4.874 0.538 3.223 1.00 . A A . 48 PHE CD2 1 1 16 19194 1 1 48 PHE CE1 C 6.260 0.865 5.643 1.00 . A A . 48 PHE CE1 1 1 16 19195 1 1 48 PHE CE2 C 6.191 1.022 3.212 1.00 . A A . 48 PHE CE2 1 1 16 19196 1 1 48 PHE CG C 4.262 0.194 4.440 1.00 . A A . 48 PHE CG 1 1 16 19197 1 1 48 PHE CZ C 6.892 1.177 4.425 1.00 . A A . 48 PHE CZ 1 1 16 19198 1 1 48 PHE H H 2.493 2.278 3.131 1.00 . A A . 48 PHE H 1 1 16 19199 1 1 48 PHE HA H 0.845 0.431 4.748 1.00 . A A . 48 PHE HA 1 1 16 19200 1 1 48 PHE HB2 H 2.674 -0.979 5.268 1.00 . A A . 48 PHE HB2 1 1 16 19201 1 1 48 PHE HB3 H 2.661 -0.828 3.526 1.00 . A A . 48 PHE HB3 1 1 16 19202 1 1 48 PHE HD1 H 4.451 0.128 6.583 1.00 . A A . 48 PHE HD1 1 1 16 19203 1 1 48 PHE HD2 H 4.312 0.454 2.302 1.00 . A A . 48 PHE HD2 1 1 16 19204 1 1 48 PHE HE1 H 6.765 1.019 6.584 1.00 . A A . 48 PHE HE1 1 1 16 19205 1 1 48 PHE HE2 H 6.641 1.292 2.268 1.00 . A A . 48 PHE HE2 1 1 16 19206 1 1 48 PHE HZ H 7.910 1.542 4.425 1.00 . A A . 48 PHE HZ 1 1 16 19207 1 1 48 PHE N N 1.774 1.582 3.288 1.00 . A A . 48 PHE N 1 1 16 19208 1 1 48 PHE O O 2.656 2.878 5.549 1.00 . A A . 48 PHE O 1 1 16 19209 1 1 49 ASP C C 2.679 0.625 9.055 1.00 . A A . 49 ASP C 1 1 16 19210 1 1 49 ASP CA C 2.271 1.840 8.183 1.00 . A A . 49 ASP CA 1 1 16 19211 1 1 49 ASP CB C 1.349 2.708 9.030 1.00 . A A . 49 ASP CB 1 1 16 19212 1 1 49 ASP CG C 0.772 3.941 8.364 1.00 . A A . 49 ASP CG 1 1 16 19213 1 1 49 ASP H H 1.082 0.533 6.984 1.00 . A A . 49 ASP H 1 1 16 19214 1 1 49 ASP HA H 3.120 2.477 7.936 1.00 . A A . 49 ASP HA 1 1 16 19215 1 1 49 ASP HB2 H 0.595 2.034 9.438 1.00 . A A . 49 ASP HB2 1 1 16 19216 1 1 49 ASP HB3 H 1.914 3.106 9.876 1.00 . A A . 49 ASP HB3 1 1 16 19217 1 1 49 ASP N N 1.640 1.391 6.935 1.00 . A A . 49 ASP N 1 1 16 19218 1 1 49 ASP O O 2.846 -0.496 8.579 1.00 . A A . 49 ASP O 1 1 16 19219 1 1 49 ASP OD1 O -0.392 4.208 8.729 1.00 . A A . 49 ASP OD1 1 1 16 19220 1 1 49 ASP OD2 O 1.525 4.736 7.760 1.00 . A A . 49 ASP OD2 1 1 16 19221 1 1 50 ASP C C 2.123 -1.260 11.676 1.00 . A A . 50 ASP C 1 1 16 19222 1 1 50 ASP CA C 3.147 -0.140 11.394 1.00 . A A . 50 ASP CA 1 1 16 19223 1 1 50 ASP CB C 3.413 0.606 12.723 1.00 . A A . 50 ASP CB 1 1 16 19224 1 1 50 ASP CG C 4.623 1.549 12.762 1.00 . A A . 50 ASP CG 1 1 16 19225 1 1 50 ASP H H 2.504 1.757 10.686 1.00 . A A . 50 ASP H 1 1 16 19226 1 1 50 ASP HA H 4.045 -0.582 11.000 1.00 . A A . 50 ASP HA 1 1 16 19227 1 1 50 ASP HB2 H 2.514 1.173 12.960 1.00 . A A . 50 ASP HB2 1 1 16 19228 1 1 50 ASP HB3 H 3.552 -0.126 13.525 1.00 . A A . 50 ASP HB3 1 1 16 19229 1 1 50 ASP N N 2.733 0.825 10.376 1.00 . A A . 50 ASP N 1 1 16 19230 1 1 50 ASP O O 2.344 -2.125 12.525 1.00 . A A . 50 ASP O 1 1 16 19231 1 1 50 ASP OD1 O 4.620 2.407 13.699 1.00 . A A . 50 ASP OD1 1 1 16 19232 1 1 50 ASP OD2 O 5.577 1.361 11.988 1.00 . A A . 50 ASP OD2 1 1 16 19233 1 1 51 THR C C -0.968 -2.637 10.457 1.00 . A A . 51 THR C 1 1 16 19234 1 1 51 THR CA C -0.306 -1.757 11.497 1.00 . A A . 51 THR CA 1 1 16 19235 1 1 51 THR CB C -1.288 -0.617 11.823 1.00 . A A . 51 THR CB 1 1 16 19236 1 1 51 THR CG2 C -0.941 0.103 13.115 1.00 . A A . 51 THR CG2 1 1 16 19237 1 1 51 THR H H 0.951 -0.550 10.248 1.00 . A A . 51 THR H 1 1 16 19238 1 1 51 THR HA H -0.155 -2.371 12.383 1.00 . A A . 51 THR HA 1 1 16 19239 1 1 51 THR HB H -2.288 -1.036 11.934 1.00 . A A . 51 THR HB 1 1 16 19240 1 1 51 THR HG1 H -0.445 0.785 10.791 1.00 . A A . 51 THR HG1 1 1 16 19241 1 1 51 THR HG21 H -0.965 -0.608 13.938 1.00 . A A . 51 THR HG21 1 1 16 19242 1 1 51 THR HG22 H -1.684 0.883 13.274 1.00 . A A . 51 THR HG22 1 1 16 19243 1 1 51 THR HG23 H 0.049 0.546 13.037 1.00 . A A . 51 THR HG23 1 1 16 19244 1 1 51 THR N N 0.964 -1.186 11.027 1.00 . A A . 51 THR N 1 1 16 19245 1 1 51 THR O O -1.711 -3.555 10.804 1.00 . A A . 51 THR O 1 1 16 19246 1 1 51 THR OG1 O -1.311 0.371 10.813 1.00 . A A . 51 THR OG1 1 1 16 19247 1 1 52 ASN C C -1.214 -1.580 6.897 1.00 . A A . 52 ASN C 1 1 16 19248 1 1 52 ASN CA C -1.633 -2.497 8.054 1.00 . A A . 52 ASN CA 1 1 16 19249 1 1 52 ASN CB C -3.135 -2.422 8.372 1.00 . A A . 52 ASN CB 1 1 16 19250 1 1 52 ASN CG C -3.665 -1.134 8.998 1.00 . A A . 52 ASN CG 1 1 16 19251 1 1 52 ASN H H 0.038 -1.729 8.953 1.00 . A A . 52 ASN H 1 1 16 19252 1 1 52 ASN HA H -1.433 -3.498 7.700 1.00 . A A . 52 ASN HA 1 1 16 19253 1 1 52 ASN HB2 H -3.585 -2.489 7.403 1.00 . A A . 52 ASN HB2 1 1 16 19254 1 1 52 ASN HB3 H -3.461 -3.278 8.962 1.00 . A A . 52 ASN HB3 1 1 16 19255 1 1 52 ASN HD21 H -3.400 -0.088 7.279 1.00 . A A . 52 ASN HD21 1 1 16 19256 1 1 52 ASN HD22 H -3.950 0.821 8.662 1.00 . A A . 52 ASN HD22 1 1 16 19257 1 1 52 ASN N N -0.785 -2.259 9.194 1.00 . A A . 52 ASN N 1 1 16 19258 1 1 52 ASN ND2 N -3.713 -0.059 8.234 1.00 . A A . 52 ASN ND2 1 1 16 19259 1 1 52 ASN O O -0.340 -0.718 7.022 1.00 . A A . 52 ASN O 1 1 16 19260 1 1 52 ASN OD1 O -4.053 -1.085 10.157 1.00 . A A . 52 ASN OD1 1 1 16 19261 1 1 53 LEU C C -2.869 -0.010 4.343 1.00 . A A . 53 LEU C 1 1 16 19262 1 1 53 LEU CA C -1.723 -0.969 4.577 1.00 . A A . 53 LEU CA 1 1 16 19263 1 1 53 LEU CB C -1.506 -1.925 3.409 1.00 . A A . 53 LEU CB 1 1 16 19264 1 1 53 LEU CD1 C 0.389 -3.329 4.386 1.00 . A A . 53 LEU CD1 1 1 16 19265 1 1 53 LEU CD2 C 0.291 -2.931 2.049 1.00 . A A . 53 LEU CD2 1 1 16 19266 1 1 53 LEU CG C -0.022 -2.292 3.364 1.00 . A A . 53 LEU CG 1 1 16 19267 1 1 53 LEU H H -2.655 -2.428 5.773 1.00 . A A . 53 LEU H 1 1 16 19268 1 1 53 LEU HA H -0.848 -0.343 4.683 1.00 . A A . 53 LEU HA 1 1 16 19269 1 1 53 LEU HB2 H -2.130 -2.813 3.505 1.00 . A A . 53 LEU HB2 1 1 16 19270 1 1 53 LEU HB3 H -1.768 -1.429 2.476 1.00 . A A . 53 LEU HB3 1 1 16 19271 1 1 53 LEU HD11 H 0.579 -2.877 5.355 1.00 . A A . 53 LEU HD11 1 1 16 19272 1 1 53 LEU HD12 H 1.285 -3.849 4.028 1.00 . A A . 53 LEU HD12 1 1 16 19273 1 1 53 LEU HD13 H -0.435 -4.037 4.446 1.00 . A A . 53 LEU HD13 1 1 16 19274 1 1 53 LEU HD21 H -0.072 -2.331 1.218 1.00 . A A . 53 LEU HD21 1 1 16 19275 1 1 53 LEU HD22 H -0.157 -3.931 2.066 1.00 . A A . 53 LEU HD22 1 1 16 19276 1 1 53 LEU HD23 H 1.378 -3.013 2.002 1.00 . A A . 53 LEU HD23 1 1 16 19277 1 1 53 LEU HG H 0.608 -1.424 3.475 1.00 . A A . 53 LEU HG 1 1 16 19278 1 1 53 LEU N N -1.901 -1.757 5.774 1.00 . A A . 53 LEU N 1 1 16 19279 1 1 53 LEU O O -3.895 -0.069 5.019 1.00 . A A . 53 LEU O 1 1 16 19280 1 1 54 TYR C C -3.587 1.912 1.367 1.00 . A A . 54 TYR C 1 1 16 19281 1 1 54 TYR CA C -3.685 1.812 2.904 1.00 . A A . 54 TYR CA 1 1 16 19282 1 1 54 TYR CB C -3.573 3.172 3.638 1.00 . A A . 54 TYR CB 1 1 16 19283 1 1 54 TYR CD1 C -4.384 3.559 6.002 1.00 . A A . 54 TYR CD1 1 1 16 19284 1 1 54 TYR CD2 C -2.171 2.589 5.735 1.00 . A A . 54 TYR CD2 1 1 16 19285 1 1 54 TYR CE1 C -4.257 3.483 7.399 1.00 . A A . 54 TYR CE1 1 1 16 19286 1 1 54 TYR CE2 C -2.092 2.381 7.123 1.00 . A A . 54 TYR CE2 1 1 16 19287 1 1 54 TYR CG C -3.351 3.120 5.155 1.00 . A A . 54 TYR CG 1 1 16 19288 1 1 54 TYR CZ C -3.112 2.882 7.963 1.00 . A A . 54 TYR CZ 1 1 16 19289 1 1 54 TYR H H -1.797 0.866 2.845 1.00 . A A . 54 TYR H 1 1 16 19290 1 1 54 TYR HA H -4.659 1.423 3.163 1.00 . A A . 54 TYR HA 1 1 16 19291 1 1 54 TYR HB2 H -2.808 3.789 3.193 1.00 . A A . 54 TYR HB2 1 1 16 19292 1 1 54 TYR HB3 H -4.497 3.717 3.439 1.00 . A A . 54 TYR HB3 1 1 16 19293 1 1 54 TYR HD1 H -5.289 3.965 5.581 1.00 . A A . 54 TYR HD1 1 1 16 19294 1 1 54 TYR HD2 H -1.343 2.267 5.121 1.00 . A A . 54 TYR HD2 1 1 16 19295 1 1 54 TYR HE1 H -5.034 3.877 8.034 1.00 . A A . 54 TYR HE1 1 1 16 19296 1 1 54 TYR HE2 H -1.248 1.844 7.546 1.00 . A A . 54 TYR HE2 1 1 16 19297 1 1 54 TYR HH H -2.166 2.339 9.549 1.00 . A A . 54 TYR HH 1 1 16 19298 1 1 54 TYR N N -2.686 0.865 3.360 1.00 . A A . 54 TYR N 1 1 16 19299 1 1 54 TYR O O -2.555 1.578 0.775 1.00 . A A . 54 TYR O 1 1 16 19300 1 1 54 TYR OH O -3.003 2.750 9.314 1.00 . A A . 54 TYR OH 1 1 16 19301 1 1 55 ALA C C -5.030 4.236 -0.755 1.00 . A A . 55 ALA C 1 1 16 19302 1 1 55 ALA CA C -4.571 2.792 -0.680 1.00 . A A . 55 ALA CA 1 1 16 19303 1 1 55 ALA CB C -5.414 1.845 -1.548 1.00 . A A . 55 ALA CB 1 1 16 19304 1 1 55 ALA H H -5.528 2.457 1.204 1.00 . A A . 55 ALA H 1 1 16 19305 1 1 55 ALA HA H -3.537 2.775 -1.013 1.00 . A A . 55 ALA HA 1 1 16 19306 1 1 55 ALA HB1 H -5.364 2.160 -2.587 1.00 . A A . 55 ALA HB1 1 1 16 19307 1 1 55 ALA HB2 H -5.018 0.834 -1.482 1.00 . A A . 55 ALA HB2 1 1 16 19308 1 1 55 ALA HB3 H -6.457 1.842 -1.225 1.00 . A A . 55 ALA HB3 1 1 16 19309 1 1 55 ALA N N -4.647 2.356 0.706 1.00 . A A . 55 ALA N 1 1 16 19310 1 1 55 ALA O O -6.222 4.493 -0.611 1.00 . A A . 55 ALA O 1 1 16 19311 1 1 56 ILE C C -4.850 6.845 -2.599 1.00 . A A . 56 ILE C 1 1 16 19312 1 1 56 ILE CA C -4.475 6.588 -1.141 1.00 . A A . 56 ILE CA 1 1 16 19313 1 1 56 ILE CB C -3.410 7.544 -0.591 1.00 . A A . 56 ILE CB 1 1 16 19314 1 1 56 ILE CD1 C -1.913 7.383 1.470 1.00 . A A . 56 ILE CD1 1 1 16 19315 1 1 56 ILE CG1 C -3.338 7.443 0.951 1.00 . A A . 56 ILE CG1 1 1 16 19316 1 1 56 ILE CG2 C -3.787 8.989 -0.987 1.00 . A A . 56 ILE CG2 1 1 16 19317 1 1 56 ILE H H -3.166 4.884 -1.223 1.00 . A A . 56 ILE H 1 1 16 19318 1 1 56 ILE HA H -5.350 6.774 -0.537 1.00 . A A . 56 ILE HA 1 1 16 19319 1 1 56 ILE HB H -2.460 7.256 -1.033 1.00 . A A . 56 ILE HB 1 1 16 19320 1 1 56 ILE HD11 H -1.237 6.928 0.746 1.00 . A A . 56 ILE HD11 1 1 16 19321 1 1 56 ILE HD12 H -1.568 8.384 1.701 1.00 . A A . 56 ILE HD12 1 1 16 19322 1 1 56 ILE HD13 H -1.924 6.782 2.371 1.00 . A A . 56 ILE HD13 1 1 16 19323 1 1 56 ILE HG12 H -3.804 8.320 1.401 1.00 . A A . 56 ILE HG12 1 1 16 19324 1 1 56 ILE HG13 H -3.849 6.542 1.287 1.00 . A A . 56 ILE HG13 1 1 16 19325 1 1 56 ILE HG21 H -3.243 9.691 -0.364 1.00 . A A . 56 ILE HG21 1 1 16 19326 1 1 56 ILE HG22 H -3.550 9.186 -2.034 1.00 . A A . 56 ILE HG22 1 1 16 19327 1 1 56 ILE HG23 H -4.853 9.161 -0.808 1.00 . A A . 56 ILE HG23 1 1 16 19328 1 1 56 ILE N N -4.111 5.175 -0.995 1.00 . A A . 56 ILE N 1 1 16 19329 1 1 56 ILE O O -3.988 7.009 -3.466 1.00 . A A . 56 ILE O 1 1 16 19330 1 1 57 THR C C -7.056 8.550 -4.212 1.00 . A A . 57 THR C 1 1 16 19331 1 1 57 THR CA C -6.770 7.062 -4.130 1.00 . A A . 57 THR CA 1 1 16 19332 1 1 57 THR CB C -7.998 6.182 -4.329 1.00 . A A . 57 THR CB 1 1 16 19333 1 1 57 THR CG2 C -8.476 6.205 -5.774 1.00 . A A . 57 THR CG2 1 1 16 19334 1 1 57 THR H H -6.765 6.730 -2.021 1.00 . A A . 57 THR H 1 1 16 19335 1 1 57 THR HA H -6.049 6.817 -4.910 1.00 . A A . 57 THR HA 1 1 16 19336 1 1 57 THR HB H -8.799 6.487 -3.663 1.00 . A A . 57 THR HB 1 1 16 19337 1 1 57 THR HG1 H -7.200 4.832 -3.172 1.00 . A A . 57 THR HG1 1 1 16 19338 1 1 57 THR HG21 H -9.337 5.555 -5.884 1.00 . A A . 57 THR HG21 1 1 16 19339 1 1 57 THR HG22 H -7.674 5.841 -6.409 1.00 . A A . 57 THR HG22 1 1 16 19340 1 1 57 THR HG23 H -8.747 7.215 -6.067 1.00 . A A . 57 THR HG23 1 1 16 19341 1 1 57 THR N N -6.162 6.866 -2.825 1.00 . A A . 57 THR N 1 1 16 19342 1 1 57 THR O O -8.013 9.048 -3.627 1.00 . A A . 57 THR O 1 1 16 19343 1 1 57 THR OG1 O -7.626 4.859 -4.036 1.00 . A A . 57 THR OG1 1 1 16 19344 1 1 58 GLY C C -5.757 11.340 -3.525 1.00 . A A . 58 GLY C 1 1 16 19345 1 1 58 GLY CA C -6.106 10.748 -4.897 1.00 . A A . 58 GLY CA 1 1 16 19346 1 1 58 GLY H H -5.433 8.763 -5.382 1.00 . A A . 58 GLY H 1 1 16 19347 1 1 58 GLY HA2 H -5.360 11.078 -5.630 1.00 . A A . 58 GLY HA2 1 1 16 19348 1 1 58 GLY HA3 H -7.072 11.157 -5.192 1.00 . A A . 58 GLY HA3 1 1 16 19349 1 1 58 GLY N N -6.156 9.267 -4.878 1.00 . A A . 58 GLY N 1 1 16 19350 1 1 58 GLY O O -4.643 11.833 -3.322 1.00 . A A . 58 GLY O 1 1 16 19351 1 1 59 ASP C C -7.542 10.899 -0.282 1.00 . A A . 59 ASP C 1 1 16 19352 1 1 59 ASP CA C -6.682 11.765 -1.227 1.00 . A A . 59 ASP CA 1 1 16 19353 1 1 59 ASP CB C -7.084 13.247 -1.198 1.00 . A A . 59 ASP CB 1 1 16 19354 1 1 59 ASP CG C -8.391 13.592 -1.932 1.00 . A A . 59 ASP CG 1 1 16 19355 1 1 59 ASP H H -7.622 10.985 -2.972 1.00 . A A . 59 ASP H 1 1 16 19356 1 1 59 ASP HA H -5.653 11.682 -0.854 1.00 . A A . 59 ASP HA 1 1 16 19357 1 1 59 ASP HB2 H -7.170 13.577 -0.176 1.00 . A A . 59 ASP HB2 1 1 16 19358 1 1 59 ASP HB3 H -6.273 13.814 -1.650 1.00 . A A . 59 ASP HB3 1 1 16 19359 1 1 59 ASP N N -6.724 11.282 -2.606 1.00 . A A . 59 ASP N 1 1 16 19360 1 1 59 ASP O O -7.649 11.169 0.910 1.00 . A A . 59 ASP O 1 1 16 19361 1 1 59 ASP OD1 O -9.157 12.674 -2.302 1.00 . A A . 59 ASP OD1 1 1 16 19362 1 1 59 ASP OD2 O -8.578 14.812 -2.175 1.00 . A A . 59 ASP OD2 1 1 16 19363 1 1 60 VAL C C -7.997 7.817 0.453 1.00 . A A . 60 VAL C 1 1 16 19364 1 1 60 VAL CA C -8.946 8.839 -0.106 1.00 . A A . 60 VAL CA 1 1 16 19365 1 1 60 VAL CB C -9.952 8.128 -1.049 1.00 . A A . 60 VAL CB 1 1 16 19366 1 1 60 VAL CG1 C -10.693 6.952 -0.366 1.00 . A A . 60 VAL CG1 1 1 16 19367 1 1 60 VAL CG2 C -10.966 9.124 -1.629 1.00 . A A . 60 VAL CG2 1 1 16 19368 1 1 60 VAL H H -7.903 9.632 -1.770 1.00 . A A . 60 VAL H 1 1 16 19369 1 1 60 VAL HA H -9.479 9.305 0.713 1.00 . A A . 60 VAL HA 1 1 16 19370 1 1 60 VAL HB H -9.416 7.692 -1.891 1.00 . A A . 60 VAL HB 1 1 16 19371 1 1 60 VAL HG11 H -11.156 7.297 0.564 1.00 . A A . 60 VAL HG11 1 1 16 19372 1 1 60 VAL HG12 H -11.464 6.556 -1.030 1.00 . A A . 60 VAL HG12 1 1 16 19373 1 1 60 VAL HG13 H -10.001 6.126 -0.134 1.00 . A A . 60 VAL HG13 1 1 16 19374 1 1 60 VAL HG21 H -11.700 8.595 -2.241 1.00 . A A . 60 VAL HG21 1 1 16 19375 1 1 60 VAL HG22 H -11.475 9.648 -0.817 1.00 . A A . 60 VAL HG22 1 1 16 19376 1 1 60 VAL HG23 H -10.444 9.850 -2.261 1.00 . A A . 60 VAL HG23 1 1 16 19377 1 1 60 VAL N N -8.134 9.841 -0.811 1.00 . A A . 60 VAL N 1 1 16 19378 1 1 60 VAL O O -7.562 6.925 -0.263 1.00 . A A . 60 VAL O 1 1 16 19379 1 1 61 VAL C C -7.730 5.765 2.809 1.00 . A A . 61 VAL C 1 1 16 19380 1 1 61 VAL CA C -6.863 6.971 2.449 1.00 . A A . 61 VAL CA 1 1 16 19381 1 1 61 VAL CB C -6.136 7.627 3.633 1.00 . A A . 61 VAL CB 1 1 16 19382 1 1 61 VAL CG1 C -7.055 8.173 4.735 1.00 . A A . 61 VAL CG1 1 1 16 19383 1 1 61 VAL CG2 C -5.110 6.676 4.264 1.00 . A A . 61 VAL CG2 1 1 16 19384 1 1 61 VAL H H -7.964 8.802 2.195 1.00 . A A . 61 VAL H 1 1 16 19385 1 1 61 VAL HA H -6.088 6.612 1.780 1.00 . A A . 61 VAL HA 1 1 16 19386 1 1 61 VAL HB H -5.604 8.458 3.172 1.00 . A A . 61 VAL HB 1 1 16 19387 1 1 61 VAL HG11 H -7.829 8.807 4.304 1.00 . A A . 61 VAL HG11 1 1 16 19388 1 1 61 VAL HG12 H -7.513 7.351 5.293 1.00 . A A . 61 VAL HG12 1 1 16 19389 1 1 61 VAL HG13 H -6.458 8.751 5.437 1.00 . A A . 61 VAL HG13 1 1 16 19390 1 1 61 VAL HG21 H -4.526 7.205 5.010 1.00 . A A . 61 VAL HG21 1 1 16 19391 1 1 61 VAL HG22 H -5.638 5.860 4.753 1.00 . A A . 61 VAL HG22 1 1 16 19392 1 1 61 VAL HG23 H -4.438 6.269 3.506 1.00 . A A . 61 VAL HG23 1 1 16 19393 1 1 61 VAL N N -7.650 7.963 1.720 1.00 . A A . 61 VAL N 1 1 16 19394 1 1 61 VAL O O -8.423 5.730 3.821 1.00 . A A . 61 VAL O 1 1 16 19395 1 1 62 LEU C C -7.626 2.566 2.923 1.00 . A A . 62 LEU C 1 1 16 19396 1 1 62 LEU CA C -8.503 3.538 2.126 1.00 . A A . 62 LEU CA 1 1 16 19397 1 1 62 LEU CB C -8.991 3.028 0.759 1.00 . A A . 62 LEU CB 1 1 16 19398 1 1 62 LEU CD1 C -9.681 0.641 1.687 1.00 . A A . 62 LEU CD1 1 1 16 19399 1 1 62 LEU CD2 C -11.392 2.277 0.931 1.00 . A A . 62 LEU CD2 1 1 16 19400 1 1 62 LEU CG C -9.940 1.805 0.725 1.00 . A A . 62 LEU CG 1 1 16 19401 1 1 62 LEU H H -7.260 4.878 1.034 1.00 . A A . 62 LEU H 1 1 16 19402 1 1 62 LEU HA H -9.379 3.761 2.733 1.00 . A A . 62 LEU HA 1 1 16 19403 1 1 62 LEU HB2 H -9.500 3.858 0.259 1.00 . A A . 62 LEU HB2 1 1 16 19404 1 1 62 LEU HB3 H -8.128 2.829 0.139 1.00 . A A . 62 LEU HB3 1 1 16 19405 1 1 62 LEU HD11 H -9.817 0.983 2.712 1.00 . A A . 62 LEU HD11 1 1 16 19406 1 1 62 LEU HD12 H -8.673 0.257 1.543 1.00 . A A . 62 LEU HD12 1 1 16 19407 1 1 62 LEU HD13 H -10.395 -0.165 1.493 1.00 . A A . 62 LEU HD13 1 1 16 19408 1 1 62 LEU HD21 H -11.500 2.694 1.930 1.00 . A A . 62 LEU HD21 1 1 16 19409 1 1 62 LEU HD22 H -12.080 1.441 0.825 1.00 . A A . 62 LEU HD22 1 1 16 19410 1 1 62 LEU HD23 H -11.656 3.039 0.202 1.00 . A A . 62 LEU HD23 1 1 16 19411 1 1 62 LEU HG H -9.831 1.379 -0.266 1.00 . A A . 62 LEU HG 1 1 16 19412 1 1 62 LEU N N -7.755 4.770 1.918 1.00 . A A . 62 LEU N 1 1 16 19413 1 1 62 LEU O O -6.862 1.784 2.372 1.00 . A A . 62 LEU O 1 1 16 19414 1 1 63 LYS C C -7.657 0.202 4.964 1.00 . A A . 63 LYS C 1 1 16 19415 1 1 63 LYS CA C -7.215 1.659 5.218 1.00 . A A . 63 LYS CA 1 1 16 19416 1 1 63 LYS CB C -7.537 2.138 6.653 1.00 . A A . 63 LYS CB 1 1 16 19417 1 1 63 LYS CD C -9.325 2.747 8.426 1.00 . A A . 63 LYS CD 1 1 16 19418 1 1 63 LYS CE C -8.498 2.125 9.563 1.00 . A A . 63 LYS CE 1 1 16 19419 1 1 63 LYS CG C -9.028 2.117 7.049 1.00 . A A . 63 LYS CG 1 1 16 19420 1 1 63 LYS H H -8.213 3.459 4.593 1.00 . A A . 63 LYS H 1 1 16 19421 1 1 63 LYS HA H -6.133 1.660 5.141 1.00 . A A . 63 LYS HA 1 1 16 19422 1 1 63 LYS HB2 H -6.976 1.516 7.348 1.00 . A A . 63 LYS HB2 1 1 16 19423 1 1 63 LYS HB3 H -7.171 3.158 6.761 1.00 . A A . 63 LYS HB3 1 1 16 19424 1 1 63 LYS HD2 H -9.143 3.823 8.382 1.00 . A A . 63 LYS HD2 1 1 16 19425 1 1 63 LYS HD3 H -10.385 2.585 8.627 1.00 . A A . 63 LYS HD3 1 1 16 19426 1 1 63 LYS HE2 H -8.385 1.050 9.357 1.00 . A A . 63 LYS HE2 1 1 16 19427 1 1 63 LYS HE3 H -7.502 2.559 9.529 1.00 . A A . 63 LYS HE3 1 1 16 19428 1 1 63 LYS HG2 H -9.603 2.656 6.296 1.00 . A A . 63 LYS HG2 1 1 16 19429 1 1 63 LYS HG3 H -9.370 1.085 7.055 1.00 . A A . 63 LYS HG3 1 1 16 19430 1 1 63 LYS HZ1 H -8.534 1.955 11.651 1.00 . A A . 63 LYS HZ1 1 1 16 19431 1 1 63 LYS HZ2 H -10.013 1.974 10.986 1.00 . A A . 63 LYS HZ2 1 1 16 19432 1 1 63 LYS HZ3 H -9.205 3.366 11.104 1.00 . A A . 63 LYS HZ3 1 1 16 19433 1 1 63 LYS N N -7.770 2.624 4.246 1.00 . A A . 63 LYS N 1 1 16 19434 1 1 63 LYS NZ N -9.087 2.371 10.910 1.00 . A A . 63 LYS NZ 1 1 16 19435 1 1 63 LYS O O -8.850 -0.122 4.874 1.00 . A A . 63 LYS O 1 1 16 19436 1 1 64 PHE C C -6.896 -2.767 6.282 1.00 . A A . 64 PHE C 1 1 16 19437 1 1 64 PHE CA C -6.908 -2.158 4.868 1.00 . A A . 64 PHE CA 1 1 16 19438 1 1 64 PHE CB C -5.841 -2.766 3.972 1.00 . A A . 64 PHE CB 1 1 16 19439 1 1 64 PHE CD1 C -4.862 -1.866 1.807 1.00 . A A . 64 PHE CD1 1 1 16 19440 1 1 64 PHE CD2 C -7.185 -2.570 1.823 1.00 . A A . 64 PHE CD2 1 1 16 19441 1 1 64 PHE CE1 C -4.980 -1.497 0.457 1.00 . A A . 64 PHE CE1 1 1 16 19442 1 1 64 PHE CE2 C -7.313 -2.157 0.492 1.00 . A A . 64 PHE CE2 1 1 16 19443 1 1 64 PHE CG C -5.958 -2.416 2.498 1.00 . A A . 64 PHE CG 1 1 16 19444 1 1 64 PHE CZ C -6.227 -1.615 -0.194 1.00 . A A . 64 PHE CZ 1 1 16 19445 1 1 64 PHE H H -5.731 -0.400 5.060 1.00 . A A . 64 PHE H 1 1 16 19446 1 1 64 PHE HA H -7.848 -2.422 4.395 1.00 . A A . 64 PHE HA 1 1 16 19447 1 1 64 PHE HB2 H -4.866 -2.519 4.346 1.00 . A A . 64 PHE HB2 1 1 16 19448 1 1 64 PHE HB3 H -5.916 -3.822 4.086 1.00 . A A . 64 PHE HB3 1 1 16 19449 1 1 64 PHE HD1 H -3.932 -1.694 2.318 1.00 . A A . 64 PHE HD1 1 1 16 19450 1 1 64 PHE HD2 H -8.052 -2.977 2.319 1.00 . A A . 64 PHE HD2 1 1 16 19451 1 1 64 PHE HE1 H -4.102 -1.120 -0.055 1.00 . A A . 64 PHE HE1 1 1 16 19452 1 1 64 PHE HE2 H -8.246 -2.259 -0.033 1.00 . A A . 64 PHE HE2 1 1 16 19453 1 1 64 PHE HZ H -6.391 -1.333 -1.224 1.00 . A A . 64 PHE HZ 1 1 16 19454 1 1 64 PHE N N -6.689 -0.718 4.933 1.00 . A A . 64 PHE N 1 1 16 19455 1 1 64 PHE O O -6.084 -2.393 7.111 1.00 . A A . 64 PHE O 1 1 16 19456 1 1 65 ALA C C -6.697 -5.510 8.087 1.00 . A A . 65 ALA C 1 1 16 19457 1 1 65 ALA CA C -7.814 -4.496 7.825 1.00 . A A . 65 ALA CA 1 1 16 19458 1 1 65 ALA CB C -9.149 -5.234 7.873 1.00 . A A . 65 ALA CB 1 1 16 19459 1 1 65 ALA H H -8.464 -3.973 5.866 1.00 . A A . 65 ALA H 1 1 16 19460 1 1 65 ALA HA H -7.750 -3.787 8.640 1.00 . A A . 65 ALA HA 1 1 16 19461 1 1 65 ALA HB1 H -9.331 -5.554 8.902 1.00 . A A . 65 ALA HB1 1 1 16 19462 1 1 65 ALA HB2 H -9.961 -4.585 7.548 1.00 . A A . 65 ALA HB2 1 1 16 19463 1 1 65 ALA HB3 H -9.064 -6.129 7.253 1.00 . A A . 65 ALA HB3 1 1 16 19464 1 1 65 ALA N N -7.749 -3.760 6.541 1.00 . A A . 65 ALA N 1 1 16 19465 1 1 65 ALA O O -6.807 -6.357 8.982 1.00 . A A . 65 ALA O 1 1 16 19466 1 1 66 THR C C -3.635 -6.073 6.300 1.00 . A A . 66 THR C 1 1 16 19467 1 1 66 THR CA C -4.744 -6.658 7.105 1.00 . A A . 66 THR CA 1 1 16 19468 1 1 66 THR CB C -5.305 -7.837 6.302 1.00 . A A . 66 THR CB 1 1 16 19469 1 1 66 THR CG2 C -4.874 -9.209 6.770 1.00 . A A . 66 THR CG2 1 1 16 19470 1 1 66 THR H H -5.569 -4.853 6.506 1.00 . A A . 66 THR H 1 1 16 19471 1 1 66 THR HA H -4.347 -6.996 8.052 1.00 . A A . 66 THR HA 1 1 16 19472 1 1 66 THR HB H -4.929 -7.704 5.268 1.00 . A A . 66 THR HB 1 1 16 19473 1 1 66 THR HG1 H -6.902 -7.858 7.393 1.00 . A A . 66 THR HG1 1 1 16 19474 1 1 66 THR HG21 H -3.801 -9.340 6.665 1.00 . A A . 66 THR HG21 1 1 16 19475 1 1 66 THR HG22 H -5.394 -9.932 6.135 1.00 . A A . 66 THR HG22 1 1 16 19476 1 1 66 THR HG23 H -5.178 -9.340 7.810 1.00 . A A . 66 THR HG23 1 1 16 19477 1 1 66 THR N N -5.682 -5.564 7.230 1.00 . A A . 66 THR N 1 1 16 19478 1 1 66 THR O O -3.793 -5.042 5.651 1.00 . A A . 66 THR O 1 1 16 19479 1 1 66 THR OG1 O -6.705 -7.932 6.445 1.00 . A A . 66 THR OG1 1 1 16 19480 1 1 67 VAL C C -2.267 -7.320 3.852 1.00 . A A . 67 VAL C 1 1 16 19481 1 1 67 VAL CA C -1.697 -6.681 5.122 1.00 . A A . 67 VAL CA 1 1 16 19482 1 1 67 VAL CB C -0.378 -7.361 5.442 1.00 . A A . 67 VAL CB 1 1 16 19483 1 1 67 VAL CG1 C 0.628 -6.458 4.808 1.00 . A A . 67 VAL CG1 1 1 16 19484 1 1 67 VAL CG2 C 0.186 -7.568 6.831 1.00 . A A . 67 VAL CG2 1 1 16 19485 1 1 67 VAL H H -2.568 -7.686 6.772 1.00 . A A . 67 VAL H 1 1 16 19486 1 1 67 VAL HA H -1.600 -5.618 4.916 1.00 . A A . 67 VAL HA 1 1 16 19487 1 1 67 VAL HB H -0.447 -8.356 5.035 1.00 . A A . 67 VAL HB 1 1 16 19488 1 1 67 VAL HG11 H 0.614 -5.573 5.466 1.00 . A A . 67 VAL HG11 1 1 16 19489 1 1 67 VAL HG12 H 1.613 -6.911 4.868 1.00 . A A . 67 VAL HG12 1 1 16 19490 1 1 67 VAL HG13 H 0.275 -6.219 3.808 1.00 . A A . 67 VAL HG13 1 1 16 19491 1 1 67 VAL HG21 H 1.152 -8.046 6.632 1.00 . A A . 67 VAL HG21 1 1 16 19492 1 1 67 VAL HG22 H 0.349 -6.598 7.300 1.00 . A A . 67 VAL HG22 1 1 16 19493 1 1 67 VAL HG23 H -0.462 -8.220 7.416 1.00 . A A . 67 VAL HG23 1 1 16 19494 1 1 67 VAL N N -2.592 -6.851 6.223 1.00 . A A . 67 VAL N 1 1 16 19495 1 1 67 VAL O O -2.319 -6.686 2.805 1.00 . A A . 67 VAL O 1 1 16 19496 1 1 68 SER C C -4.290 -8.821 1.989 1.00 . A A . 68 SER C 1 1 16 19497 1 1 68 SER CA C -3.133 -9.402 2.818 1.00 . A A . 68 SER CA 1 1 16 19498 1 1 68 SER CB C -3.415 -10.840 3.295 1.00 . A A . 68 SER CB 1 1 16 19499 1 1 68 SER H H -2.599 -9.071 4.812 1.00 . A A . 68 SER H 1 1 16 19500 1 1 68 SER HA H -2.301 -9.435 2.140 1.00 . A A . 68 SER HA 1 1 16 19501 1 1 68 SER HB2 H -4.347 -10.866 3.858 1.00 . A A . 68 SER HB2 1 1 16 19502 1 1 68 SER HB3 H -3.487 -11.495 2.426 1.00 . A A . 68 SER HB3 1 1 16 19503 1 1 68 SER HG H -2.139 -12.217 3.923 1.00 . A A . 68 SER HG 1 1 16 19504 1 1 68 SER N N -2.745 -8.570 3.949 1.00 . A A . 68 SER N 1 1 16 19505 1 1 68 SER O O -4.428 -9.150 0.814 1.00 . A A . 68 SER O 1 1 16 19506 1 1 68 SER OG O -2.349 -11.282 4.132 1.00 . A A . 68 SER OG 1 1 16 19507 1 1 69 LYS C C -5.437 -6.388 0.638 1.00 . A A . 69 LYS C 1 1 16 19508 1 1 69 LYS CA C -6.053 -7.104 1.828 1.00 . A A . 69 LYS CA 1 1 16 19509 1 1 69 LYS CB C -6.535 -5.986 2.738 1.00 . A A . 69 LYS CB 1 1 16 19510 1 1 69 LYS CD C -8.754 -6.078 3.932 1.00 . A A . 69 LYS CD 1 1 16 19511 1 1 69 LYS CE C -9.381 -7.201 3.103 1.00 . A A . 69 LYS CE 1 1 16 19512 1 1 69 LYS CG C -7.274 -6.431 3.990 1.00 . A A . 69 LYS CG 1 1 16 19513 1 1 69 LYS H H -4.875 -7.588 3.509 1.00 . A A . 69 LYS H 1 1 16 19514 1 1 69 LYS HA H -6.858 -7.735 1.472 1.00 . A A . 69 LYS HA 1 1 16 19515 1 1 69 LYS HB2 H -5.623 -5.493 3.073 1.00 . A A . 69 LYS HB2 1 1 16 19516 1 1 69 LYS HB3 H -7.138 -5.281 2.161 1.00 . A A . 69 LYS HB3 1 1 16 19517 1 1 69 LYS HD2 H -9.180 -6.085 4.934 1.00 . A A . 69 LYS HD2 1 1 16 19518 1 1 69 LYS HD3 H -8.840 -5.066 3.507 1.00 . A A . 69 LYS HD3 1 1 16 19519 1 1 69 LYS HE2 H -8.747 -7.375 2.235 1.00 . A A . 69 LYS HE2 1 1 16 19520 1 1 69 LYS HE3 H -9.281 -8.117 3.694 1.00 . A A . 69 LYS HE3 1 1 16 19521 1 1 69 LYS HG2 H -7.118 -7.508 4.119 1.00 . A A . 69 LYS HG2 1 1 16 19522 1 1 69 LYS HG3 H -6.842 -5.891 4.828 1.00 . A A . 69 LYS HG3 1 1 16 19523 1 1 69 LYS HZ1 H -11.143 -7.714 2.159 1.00 . A A . 69 LYS HZ1 1 1 16 19524 1 1 69 LYS HZ2 H -10.938 -6.111 2.193 1.00 . A A . 69 LYS HZ2 1 1 16 19525 1 1 69 LYS HZ3 H -11.402 -6.943 3.563 1.00 . A A . 69 LYS HZ3 1 1 16 19526 1 1 69 LYS N N -5.073 -7.904 2.566 1.00 . A A . 69 LYS N 1 1 16 19527 1 1 69 LYS NZ N -10.806 -6.958 2.739 1.00 . A A . 69 LYS NZ 1 1 16 19528 1 1 69 LYS O O -5.904 -6.530 -0.488 1.00 . A A . 69 LYS O 1 1 16 19529 1 1 70 ALA C C -3.284 -5.802 -1.393 1.00 . A A . 70 ALA C 1 1 16 19530 1 1 70 ALA CA C -3.679 -4.918 -0.170 1.00 . A A . 70 ALA CA 1 1 16 19531 1 1 70 ALA CB C -2.527 -4.216 0.550 1.00 . A A . 70 ALA CB 1 1 16 19532 1 1 70 ALA H H -4.034 -5.600 1.863 1.00 . A A . 70 ALA H 1 1 16 19533 1 1 70 ALA HA H -4.352 -4.149 -0.555 1.00 . A A . 70 ALA HA 1 1 16 19534 1 1 70 ALA HB1 H -2.861 -3.789 1.501 1.00 . A A . 70 ALA HB1 1 1 16 19535 1 1 70 ALA HB2 H -1.718 -4.915 0.731 1.00 . A A . 70 ALA HB2 1 1 16 19536 1 1 70 ALA HB3 H -2.173 -3.390 -0.048 1.00 . A A . 70 ALA HB3 1 1 16 19537 1 1 70 ALA N N -4.352 -5.659 0.887 1.00 . A A . 70 ALA N 1 1 16 19538 1 1 70 ALA O O -3.169 -5.327 -2.522 1.00 . A A . 70 ALA O 1 1 16 19539 1 1 71 ARG C C -3.915 -8.372 -3.172 1.00 . A A . 71 ARG C 1 1 16 19540 1 1 71 ARG CA C -2.732 -8.064 -2.256 1.00 . A A . 71 ARG CA 1 1 16 19541 1 1 71 ARG CB C -2.272 -9.399 -1.634 1.00 . A A . 71 ARG CB 1 1 16 19542 1 1 71 ARG CD C -0.052 -10.703 -1.879 1.00 . A A . 71 ARG CD 1 1 16 19543 1 1 71 ARG CG C -1.326 -10.186 -2.579 1.00 . A A . 71 ARG CG 1 1 16 19544 1 1 71 ARG CZ C 0.659 -12.282 -0.110 1.00 . A A . 71 ARG CZ 1 1 16 19545 1 1 71 ARG H H -3.297 -7.507 -0.271 1.00 . A A . 71 ARG H 1 1 16 19546 1 1 71 ARG HA H -1.912 -7.635 -2.831 1.00 . A A . 71 ARG HA 1 1 16 19547 1 1 71 ARG HB2 H -1.800 -9.209 -0.675 1.00 . A A . 71 ARG HB2 1 1 16 19548 1 1 71 ARG HB3 H -3.149 -10.003 -1.392 1.00 . A A . 71 ARG HB3 1 1 16 19549 1 1 71 ARG HD2 H 0.615 -11.095 -2.635 1.00 . A A . 71 ARG HD2 1 1 16 19550 1 1 71 ARG HD3 H 0.534 -9.884 -1.436 1.00 . A A . 71 ARG HD3 1 1 16 19551 1 1 71 ARG HE H -1.313 -11.987 -0.755 1.00 . A A . 71 ARG HE 1 1 16 19552 1 1 71 ARG HG2 H -1.868 -11.056 -2.973 1.00 . A A . 71 ARG HG2 1 1 16 19553 1 1 71 ARG HG3 H -1.003 -9.518 -3.397 1.00 . A A . 71 ARG HG3 1 1 16 19554 1 1 71 ARG HH11 H 2.644 -12.455 0.345 1.00 . A A . 71 ARG HH11 1 1 16 19555 1 1 71 ARG HH12 H 2.321 -11.595 -1.096 1.00 . A A . 71 ARG HH12 1 1 16 19556 1 1 71 ARG HH21 H 1.195 -13.532 1.360 1.00 . A A . 71 ARG HH21 1 1 16 19557 1 1 71 ARG HH22 H -0.527 -13.310 1.126 1.00 . A A . 71 ARG HH22 1 1 16 19558 1 1 71 ARG N N -3.116 -7.119 -1.192 1.00 . A A . 71 ARG N 1 1 16 19559 1 1 71 ARG NE N -0.320 -11.745 -0.875 1.00 . A A . 71 ARG NE 1 1 16 19560 1 1 71 ARG NH1 N 1.944 -12.044 -0.267 1.00 . A A . 71 ARG NH1 1 1 16 19561 1 1 71 ARG NH2 N 0.413 -13.114 0.866 1.00 . A A . 71 ARG NH2 1 1 16 19562 1 1 71 ARG O O -3.747 -8.485 -4.382 1.00 . A A . 71 ARG O 1 1 16 19563 1 1 72 ALA C C -6.873 -7.511 -4.043 1.00 . A A . 72 ALA C 1 1 16 19564 1 1 72 ALA CA C -6.348 -8.788 -3.330 1.00 . A A . 72 ALA CA 1 1 16 19565 1 1 72 ALA CB C -7.284 -9.334 -2.256 1.00 . A A . 72 ALA CB 1 1 16 19566 1 1 72 ALA H H -5.119 -8.420 -1.607 1.00 . A A . 72 ALA H 1 1 16 19567 1 1 72 ALA HA H -6.218 -9.565 -4.083 1.00 . A A . 72 ALA HA 1 1 16 19568 1 1 72 ALA HB1 H -8.266 -9.550 -2.671 1.00 . A A . 72 ALA HB1 1 1 16 19569 1 1 72 ALA HB2 H -6.810 -10.177 -1.741 1.00 . A A . 72 ALA HB2 1 1 16 19570 1 1 72 ALA HB3 H -7.473 -8.573 -1.514 1.00 . A A . 72 ALA HB3 1 1 16 19571 1 1 72 ALA N N -5.106 -8.500 -2.600 1.00 . A A . 72 ALA N 1 1 16 19572 1 1 72 ALA O O -7.427 -7.520 -5.139 1.00 . A A . 72 ALA O 1 1 16 19573 1 1 73 TYR C C -6.098 -4.736 -5.173 1.00 . A A . 73 TYR C 1 1 16 19574 1 1 73 TYR CA C -7.000 -5.043 -3.961 1.00 . A A . 73 TYR CA 1 1 16 19575 1 1 73 TYR CB C -6.776 -4.001 -2.873 1.00 . A A . 73 TYR CB 1 1 16 19576 1 1 73 TYR CD1 C -5.719 -1.916 -3.733 1.00 . A A . 73 TYR CD1 1 1 16 19577 1 1 73 TYR CD2 C -8.166 -1.959 -3.410 1.00 . A A . 73 TYR CD2 1 1 16 19578 1 1 73 TYR CE1 C -5.823 -0.594 -4.192 1.00 . A A . 73 TYR CE1 1 1 16 19579 1 1 73 TYR CE2 C -8.249 -0.649 -3.909 1.00 . A A . 73 TYR CE2 1 1 16 19580 1 1 73 TYR CG C -6.901 -2.577 -3.341 1.00 . A A . 73 TYR CG 1 1 16 19581 1 1 73 TYR CZ C -7.079 0.030 -4.305 1.00 . A A . 73 TYR CZ 1 1 16 19582 1 1 73 TYR H H -6.151 -6.403 -2.523 1.00 . A A . 73 TYR H 1 1 16 19583 1 1 73 TYR HA H -8.061 -4.979 -4.266 1.00 . A A . 73 TYR HA 1 1 16 19584 1 1 73 TYR HB2 H -7.486 -4.189 -2.078 1.00 . A A . 73 TYR HB2 1 1 16 19585 1 1 73 TYR HB3 H -5.808 -4.150 -2.404 1.00 . A A . 73 TYR HB3 1 1 16 19586 1 1 73 TYR HD1 H -4.756 -2.416 -3.628 1.00 . A A . 73 TYR HD1 1 1 16 19587 1 1 73 TYR HD2 H -9.071 -2.525 -3.239 1.00 . A A . 73 TYR HD2 1 1 16 19588 1 1 73 TYR HE1 H -4.945 -0.030 -4.405 1.00 . A A . 73 TYR HE1 1 1 16 19589 1 1 73 TYR HE2 H -9.194 -0.179 -4.087 1.00 . A A . 73 TYR HE2 1 1 16 19590 1 1 73 TYR HH H -8.047 1.627 -4.889 1.00 . A A . 73 TYR HH 1 1 16 19591 1 1 73 TYR N N -6.654 -6.364 -3.409 1.00 . A A . 73 TYR N 1 1 16 19592 1 1 73 TYR O O -6.607 -4.300 -6.199 1.00 . A A . 73 TYR O 1 1 16 19593 1 1 73 TYR OH O -7.150 1.327 -4.717 1.00 . A A . 73 TYR OH 1 1 16 19594 1 1 74 LEU C C -4.394 -5.792 -7.526 1.00 . A A . 74 LEU C 1 1 16 19595 1 1 74 LEU CA C -3.895 -5.155 -6.227 1.00 . A A . 74 LEU CA 1 1 16 19596 1 1 74 LEU CB C -2.589 -5.840 -5.784 1.00 . A A . 74 LEU CB 1 1 16 19597 1 1 74 LEU CD1 C -1.497 -3.588 -4.983 1.00 . A A . 74 LEU CD1 1 1 16 19598 1 1 74 LEU CD2 C -0.154 -5.711 -5.275 1.00 . A A . 74 LEU CD2 1 1 16 19599 1 1 74 LEU CG C -1.362 -4.912 -5.748 1.00 . A A . 74 LEU CG 1 1 16 19600 1 1 74 LEU H H -4.377 -5.537 -4.283 1.00 . A A . 74 LEU H 1 1 16 19601 1 1 74 LEU HA H -3.822 -4.089 -6.453 1.00 . A A . 74 LEU HA 1 1 16 19602 1 1 74 LEU HB2 H -2.677 -6.138 -4.734 1.00 . A A . 74 LEU HB2 1 1 16 19603 1 1 74 LEU HB3 H -2.473 -6.639 -6.554 1.00 . A A . 74 LEU HB3 1 1 16 19604 1 1 74 LEU HD11 H -2.360 -2.996 -5.302 1.00 . A A . 74 LEU HD11 1 1 16 19605 1 1 74 LEU HD12 H -0.577 -2.986 -5.085 1.00 . A A . 74 LEU HD12 1 1 16 19606 1 1 74 LEU HD13 H -1.639 -3.905 -3.970 1.00 . A A . 74 LEU HD13 1 1 16 19607 1 1 74 LEU HD21 H -0.029 -6.630 -5.871 1.00 . A A . 74 LEU HD21 1 1 16 19608 1 1 74 LEU HD22 H -0.405 -5.939 -4.254 1.00 . A A . 74 LEU HD22 1 1 16 19609 1 1 74 LEU HD23 H 0.733 -5.066 -5.277 1.00 . A A . 74 LEU HD23 1 1 16 19610 1 1 74 LEU HG H -1.139 -4.622 -6.745 1.00 . A A . 74 LEU HG 1 1 16 19611 1 1 74 LEU N N -4.820 -5.159 -5.121 1.00 . A A . 74 LEU N 1 1 16 19612 1 1 74 LEU O O -4.116 -5.247 -8.604 1.00 . A A . 74 LEU O 1 1 16 19613 1 1 75 GLU C C -7.215 -6.999 -8.924 1.00 . A A . 75 GLU C 1 1 16 19614 1 1 75 GLU CA C -5.747 -7.447 -8.669 1.00 . A A . 75 GLU CA 1 1 16 19615 1 1 75 GLU CB C -5.757 -8.994 -8.558 1.00 . A A . 75 GLU CB 1 1 16 19616 1 1 75 GLU CD C -6.073 -11.238 -7.407 1.00 . A A . 75 GLU CD 1 1 16 19617 1 1 75 GLU CG C -5.891 -9.727 -7.155 1.00 . A A . 75 GLU CG 1 1 16 19618 1 1 75 GLU H H -5.389 -7.176 -6.523 1.00 . A A . 75 GLU H 1 1 16 19619 1 1 75 GLU HA H -5.129 -7.148 -9.563 1.00 . A A . 75 GLU HA 1 1 16 19620 1 1 75 GLU HB2 H -6.330 -9.405 -9.426 1.00 . A A . 75 GLU HB2 1 1 16 19621 1 1 75 GLU HB3 H -4.795 -9.271 -8.925 1.00 . A A . 75 GLU HB3 1 1 16 19622 1 1 75 GLU HG2 H -4.884 -9.539 -6.582 1.00 . A A . 75 GLU HG2 1 1 16 19623 1 1 75 GLU HG3 H -6.918 -9.408 -6.930 1.00 . A A . 75 GLU HG3 1 1 16 19624 1 1 75 GLU N N -5.130 -6.890 -7.475 1.00 . A A . 75 GLU N 1 1 16 19625 1 1 75 GLU O O -7.746 -7.392 -9.981 1.00 . A A . 75 GLU O 1 1 16 19626 1 1 75 GLU OE1 O -5.361 -11.680 -8.313 1.00 . A A . 75 GLU OE1 1 1 16 19627 1 1 75 GLU OE2 O -6.839 -12.015 -6.757 1.00 . A A . 75 GLU OE2 1 1 16 19628 1 1 76 THR C C -9.351 -4.390 -7.580 1.00 . A A . 76 THR C 1 1 16 19629 1 1 76 THR CA C -9.259 -5.851 -8.024 1.00 . A A . 76 THR CA 1 1 16 19630 1 1 76 THR CB C -10.028 -6.803 -7.102 1.00 . A A . 76 THR CB 1 1 16 19631 1 1 76 THR CG2 C -11.506 -6.465 -7.130 1.00 . A A . 76 THR CG2 1 1 16 19632 1 1 76 THR H H -7.370 -5.897 -7.171 1.00 . A A . 76 THR H 1 1 16 19633 1 1 76 THR HA H -9.626 -5.892 -9.062 1.00 . A A . 76 THR HA 1 1 16 19634 1 1 76 THR HB H -9.616 -6.811 -6.063 1.00 . A A . 76 THR HB 1 1 16 19635 1 1 76 THR HG1 H -8.982 -8.367 -7.580 1.00 . A A . 76 THR HG1 1 1 16 19636 1 1 76 THR HG21 H -11.886 -6.339 -8.164 1.00 . A A . 76 THR HG21 1 1 16 19637 1 1 76 THR HG22 H -11.623 -5.557 -6.567 1.00 . A A . 76 THR HG22 1 1 16 19638 1 1 76 THR HG23 H -12.036 -7.255 -6.621 1.00 . A A . 76 THR HG23 1 1 16 19639 1 1 76 THR N N -7.859 -6.304 -7.991 1.00 . A A . 76 THR N 1 1 16 19640 1 1 76 THR O O -9.484 -4.055 -6.377 1.00 . A A . 76 THR O 1 1 16 19641 1 1 76 THR OG1 O -9.889 -8.065 -7.725 1.00 . A A . 76 THR OG1 1 1 16 19642 1 1 77 LYS C C -8.664 -1.228 -8.202 1.00 . A A . 77 LYS C 1 1 16 19643 1 1 77 LYS CA C -9.804 -2.135 -8.640 1.00 . A A . 77 LYS CA 1 1 16 19644 1 1 77 LYS CB C -11.202 -1.891 -8.012 1.00 . A A . 77 LYS CB 1 1 16 19645 1 1 77 LYS CD C -12.451 -3.124 -9.937 1.00 . A A . 77 LYS CD 1 1 16 19646 1 1 77 LYS CE C -13.798 -3.134 -10.664 1.00 . A A . 77 LYS CE 1 1 16 19647 1 1 77 LYS CG C -12.398 -1.907 -8.996 1.00 . A A . 77 LYS CG 1 1 16 19648 1 1 77 LYS H H -9.320 -3.996 -9.512 1.00 . A A . 77 LYS H 1 1 16 19649 1 1 77 LYS HA H -9.935 -1.827 -9.655 1.00 . A A . 77 LYS HA 1 1 16 19650 1 1 77 LYS HB2 H -11.367 -2.692 -7.306 1.00 . A A . 77 LYS HB2 1 1 16 19651 1 1 77 LYS HB3 H -11.244 -0.942 -7.460 1.00 . A A . 77 LYS HB3 1 1 16 19652 1 1 77 LYS HD2 H -11.652 -3.079 -10.664 1.00 . A A . 77 LYS HD2 1 1 16 19653 1 1 77 LYS HD3 H -12.317 -4.056 -9.389 1.00 . A A . 77 LYS HD3 1 1 16 19654 1 1 77 LYS HE2 H -14.503 -3.548 -9.933 1.00 . A A . 77 LYS HE2 1 1 16 19655 1 1 77 LYS HE3 H -14.049 -2.101 -10.949 1.00 . A A . 77 LYS HE3 1 1 16 19656 1 1 77 LYS HG2 H -13.333 -1.896 -8.420 1.00 . A A . 77 LYS HG2 1 1 16 19657 1 1 77 LYS HG3 H -12.317 -1.017 -9.618 1.00 . A A . 77 LYS HG3 1 1 16 19658 1 1 77 LYS HZ1 H -13.813 -4.971 -11.622 1.00 . A A . 77 LYS HZ1 1 1 16 19659 1 1 77 LYS HZ2 H -12.980 -3.841 -12.465 1.00 . A A . 77 LYS HZ2 1 1 16 19660 1 1 77 LYS HZ3 H -14.626 -3.812 -12.460 1.00 . A A . 77 LYS HZ3 1 1 16 19661 1 1 77 LYS N N -9.409 -3.546 -8.615 1.00 . A A . 77 LYS N 1 1 16 19662 1 1 77 LYS NZ N -13.806 -3.992 -11.883 1.00 . A A . 77 LYS NZ 1 1 16 19663 1 1 77 LYS O O -8.847 -0.538 -7.154 1.00 . A A . 77 LYS O 1 1 16 19664 1 1 77 LYS OXT O -7.736 -1.065 -8.993 1.00 . A A . 77 LYS OXT 1 1 17 19665 1 1 1 SER C C 3.745 -6.422 15.154 1.00 . A A . 1 SER C 1 1 17 19666 1 1 1 SER CA C 3.899 -7.755 15.890 1.00 . A A . 1 SER CA 1 1 17 19667 1 1 1 SER CB C 2.936 -8.774 15.339 1.00 . A A . 1 SER CB 1 1 17 19668 1 1 1 SER H2 H 4.388 -6.916 17.697 1.00 . A A . 1 SER H2 1 1 17 19669 1 1 1 SER H3 H 3.743 -8.395 17.836 1.00 . A A . 1 SER H3 1 1 17 19670 1 1 1 SER HA H 4.920 -8.103 15.719 1.00 . A A . 1 SER HA 1 1 17 19671 1 1 1 SER HB2 H 2.944 -9.651 15.952 1.00 . A A . 1 SER HB2 1 1 17 19672 1 1 1 SER HB3 H 1.929 -8.372 15.303 1.00 . A A . 1 SER HB3 1 1 17 19673 1 1 1 SER HG H 2.629 -9.541 13.588 1.00 . A A . 1 SER HG 1 1 17 19674 1 1 1 SER N N 3.696 -7.540 17.319 1.00 . A A . 1 SER N 1 1 17 19675 1 1 1 SER O O 3.112 -5.501 15.664 1.00 . A A . 1 SER O 1 1 17 19676 1 1 1 SER OG O 3.378 -9.118 14.040 1.00 . A A . 1 SER OG 1 1 17 19677 1 1 2 HIS C C 4.945 -5.242 11.731 1.00 . A A . 2 HIS C 1 1 17 19678 1 1 2 HIS CA C 4.332 -5.024 13.149 1.00 . A A . 2 HIS CA 1 1 17 19679 1 1 2 HIS CB C 4.977 -3.841 13.939 1.00 . A A . 2 HIS CB 1 1 17 19680 1 1 2 HIS CD2 C 7.520 -3.955 14.334 1.00 . A A . 2 HIS CD2 1 1 17 19681 1 1 2 HIS CE1 C 7.569 -4.612 16.415 1.00 . A A . 2 HIS CE1 1 1 17 19682 1 1 2 HIS CG C 6.222 -4.143 14.739 1.00 . A A . 2 HIS CG 1 1 17 19683 1 1 2 HIS H H 4.794 -7.073 13.531 1.00 . A A . 2 HIS H 1 1 17 19684 1 1 2 HIS HA H 3.281 -4.760 12.942 1.00 . A A . 2 HIS HA 1 1 17 19685 1 1 2 HIS HB2 H 5.211 -3.034 13.243 1.00 . A A . 2 HIS HB2 1 1 17 19686 1 1 2 HIS HB3 H 4.224 -3.440 14.607 1.00 . A A . 2 HIS HB3 1 1 17 19687 1 1 2 HIS HD1 H 5.505 -4.660 16.704 1.00 . A A . 2 HIS HD1 1 1 17 19688 1 1 2 HIS HD2 H 7.834 -3.574 13.373 1.00 . A A . 2 HIS HD2 1 1 17 19689 1 1 2 HIS HE1 H 7.925 -4.871 17.408 1.00 . A A . 2 HIS HE1 1 1 17 19690 1 1 2 HIS N N 4.355 -6.273 13.972 1.00 . A A . 2 HIS N 1 1 17 19691 1 1 2 HIS ND1 N 6.280 -4.532 16.068 1.00 . A A . 2 HIS ND1 1 1 17 19692 1 1 2 HIS NE2 N 8.357 -4.288 15.390 1.00 . A A . 2 HIS NE2 1 1 17 19693 1 1 2 HIS O O 4.292 -5.849 10.872 1.00 . A A . 2 HIS O 1 1 17 19694 1 1 3 MET C C 7.293 -6.855 10.143 1.00 . A A . 3 MET C 1 1 17 19695 1 1 3 MET CA C 7.155 -5.343 10.448 1.00 . A A . 3 MET CA 1 1 17 19696 1 1 3 MET CB C 8.499 -4.618 10.648 1.00 . A A . 3 MET CB 1 1 17 19697 1 1 3 MET CE C 9.088 -0.534 11.028 1.00 . A A . 3 MET CE 1 1 17 19698 1 1 3 MET CG C 8.295 -3.107 10.604 1.00 . A A . 3 MET CG 1 1 17 19699 1 1 3 MET H H 6.707 -4.574 12.388 1.00 . A A . 3 MET H 1 1 17 19700 1 1 3 MET HA H 6.732 -4.922 9.538 1.00 . A A . 3 MET HA 1 1 17 19701 1 1 3 MET HB2 H 8.939 -4.928 11.594 1.00 . A A . 3 MET HB2 1 1 17 19702 1 1 3 MET HB3 H 9.167 -4.902 9.844 1.00 . A A . 3 MET HB3 1 1 17 19703 1 1 3 MET HE1 H 8.509 -0.502 11.956 1.00 . A A . 3 MET HE1 1 1 17 19704 1 1 3 MET HE2 H 9.888 0.214 11.100 1.00 . A A . 3 MET HE2 1 1 17 19705 1 1 3 MET HE3 H 8.429 -0.282 10.197 1.00 . A A . 3 MET HE3 1 1 17 19706 1 1 3 MET HG2 H 7.851 -2.830 9.649 1.00 . A A . 3 MET HG2 1 1 17 19707 1 1 3 MET HG3 H 7.611 -2.794 11.383 1.00 . A A . 3 MET HG3 1 1 17 19708 1 1 3 MET N N 6.272 -5.046 11.600 1.00 . A A . 3 MET N 1 1 17 19709 1 1 3 MET O O 8.379 -7.298 9.780 1.00 . A A . 3 MET O 1 1 17 19710 1 1 3 MET SD S 9.819 -2.183 10.805 1.00 . A A . 3 MET SD 1 1 17 19711 1 1 4 THR C C 5.468 -9.524 8.909 1.00 . A A . 4 THR C 1 1 17 19712 1 1 4 THR CA C 6.272 -9.115 10.132 1.00 . A A . 4 THR CA 1 1 17 19713 1 1 4 THR CB C 5.805 -9.800 11.425 1.00 . A A . 4 THR CB 1 1 17 19714 1 1 4 THR CG2 C 6.186 -11.274 11.431 1.00 . A A . 4 THR CG2 1 1 17 19715 1 1 4 THR H H 5.373 -7.257 10.663 1.00 . A A . 4 THR H 1 1 17 19716 1 1 4 THR HA H 7.285 -9.424 9.923 1.00 . A A . 4 THR HA 1 1 17 19717 1 1 4 THR HB H 4.726 -9.715 11.474 1.00 . A A . 4 THR HB 1 1 17 19718 1 1 4 THR HG1 H 7.285 -9.432 12.615 1.00 . A A . 4 THR HG1 1 1 17 19719 1 1 4 THR HG21 H 5.702 -11.777 10.592 1.00 . A A . 4 THR HG21 1 1 17 19720 1 1 4 THR HG22 H 5.841 -11.722 12.357 1.00 . A A . 4 THR HG22 1 1 17 19721 1 1 4 THR HG23 H 7.263 -11.378 11.346 1.00 . A A . 4 THR HG23 1 1 17 19722 1 1 4 THR N N 6.241 -7.667 10.337 1.00 . A A . 4 THR N 1 1 17 19723 1 1 4 THR O O 6.082 -9.833 7.901 1.00 . A A . 4 THR O 1 1 17 19724 1 1 4 THR OG1 O 6.358 -9.176 12.559 1.00 . A A . 4 THR OG1 1 1 17 19725 1 1 5 ALA C C 3.445 -8.461 6.741 1.00 . A A . 5 ALA C 1 1 17 19726 1 1 5 ALA CA C 3.323 -9.618 7.738 1.00 . A A . 5 ALA CA 1 1 17 19727 1 1 5 ALA CB C 1.891 -9.890 8.202 1.00 . A A . 5 ALA CB 1 1 17 19728 1 1 5 ALA H H 3.693 -9.154 9.805 1.00 . A A . 5 ALA H 1 1 17 19729 1 1 5 ALA HA H 3.698 -10.502 7.219 1.00 . A A . 5 ALA HA 1 1 17 19730 1 1 5 ALA HB1 H 1.265 -10.112 7.334 1.00 . A A . 5 ALA HB1 1 1 17 19731 1 1 5 ALA HB2 H 1.872 -10.753 8.862 1.00 . A A . 5 ALA HB2 1 1 17 19732 1 1 5 ALA HB3 H 1.479 -9.033 8.723 1.00 . A A . 5 ALA HB3 1 1 17 19733 1 1 5 ALA N N 4.145 -9.359 8.922 1.00 . A A . 5 ALA N 1 1 17 19734 1 1 5 ALA O O 3.562 -8.662 5.540 1.00 . A A . 5 ALA O 1 1 17 19735 1 1 6 VAL C C 4.779 -5.921 5.633 1.00 . A A . 6 VAL C 1 1 17 19736 1 1 6 VAL CA C 3.477 -5.972 6.435 1.00 . A A . 6 VAL CA 1 1 17 19737 1 1 6 VAL CB C 3.277 -4.705 7.304 1.00 . A A . 6 VAL CB 1 1 17 19738 1 1 6 VAL CG1 C 4.562 -4.191 7.960 1.00 . A A . 6 VAL CG1 1 1 17 19739 1 1 6 VAL CG2 C 2.603 -3.578 6.523 1.00 . A A . 6 VAL CG2 1 1 17 19740 1 1 6 VAL H H 3.170 -7.118 8.202 1.00 . A A . 6 VAL H 1 1 17 19741 1 1 6 VAL HA H 2.665 -5.995 5.735 1.00 . A A . 6 VAL HA 1 1 17 19742 1 1 6 VAL HB H 2.589 -4.980 8.117 1.00 . A A . 6 VAL HB 1 1 17 19743 1 1 6 VAL HG11 H 5.231 -3.768 7.207 1.00 . A A . 6 VAL HG11 1 1 17 19744 1 1 6 VAL HG12 H 4.324 -3.422 8.705 1.00 . A A . 6 VAL HG12 1 1 17 19745 1 1 6 VAL HG13 H 5.038 -5.030 8.454 1.00 . A A . 6 VAL HG13 1 1 17 19746 1 1 6 VAL HG21 H 2.483 -2.693 7.158 1.00 . A A . 6 VAL HG21 1 1 17 19747 1 1 6 VAL HG22 H 3.197 -3.315 5.643 1.00 . A A . 6 VAL HG22 1 1 17 19748 1 1 6 VAL HG23 H 1.614 -3.906 6.218 1.00 . A A . 6 VAL HG23 1 1 17 19749 1 1 6 VAL N N 3.400 -7.220 7.236 1.00 . A A . 6 VAL N 1 1 17 19750 1 1 6 VAL O O 4.794 -5.513 4.474 1.00 . A A . 6 VAL O 1 1 17 19751 1 1 7 GLN C C 7.238 -7.455 4.466 1.00 . A A . 7 GLN C 1 1 17 19752 1 1 7 GLN CA C 7.182 -6.487 5.649 1.00 . A A . 7 GLN CA 1 1 17 19753 1 1 7 GLN CB C 8.132 -6.896 6.798 1.00 . A A . 7 GLN CB 1 1 17 19754 1 1 7 GLN CD C 10.289 -5.788 6.154 1.00 . A A . 7 GLN CD 1 1 17 19755 1 1 7 GLN CG C 9.617 -7.106 6.446 1.00 . A A . 7 GLN CG 1 1 17 19756 1 1 7 GLN H H 5.737 -6.855 7.131 1.00 . A A . 7 GLN H 1 1 17 19757 1 1 7 GLN HA H 7.396 -5.479 5.271 1.00 . A A . 7 GLN HA 1 1 17 19758 1 1 7 GLN HB2 H 8.082 -6.111 7.557 1.00 . A A . 7 GLN HB2 1 1 17 19759 1 1 7 GLN HB3 H 7.768 -7.815 7.240 1.00 . A A . 7 GLN HB3 1 1 17 19760 1 1 7 GLN HE21 H 9.062 -5.469 4.573 1.00 . A A . 7 GLN HE21 1 1 17 19761 1 1 7 GLN HE22 H 10.014 -4.117 5.119 1.00 . A A . 7 GLN HE22 1 1 17 19762 1 1 7 GLN HG2 H 10.110 -7.572 7.301 1.00 . A A . 7 GLN HG2 1 1 17 19763 1 1 7 GLN HG3 H 9.711 -7.769 5.588 1.00 . A A . 7 GLN HG3 1 1 17 19764 1 1 7 GLN N N 5.859 -6.449 6.222 1.00 . A A . 7 GLN N 1 1 17 19765 1 1 7 GLN NE2 N 9.746 -5.055 5.191 1.00 . A A . 7 GLN NE2 1 1 17 19766 1 1 7 GLN O O 7.450 -7.032 3.335 1.00 . A A . 7 GLN O 1 1 17 19767 1 1 7 GLN OE1 O 11.264 -5.390 6.797 1.00 . A A . 7 GLN OE1 1 1 17 19768 1 1 8 ASP C C 6.036 -9.653 2.707 1.00 . A A . 8 ASP C 1 1 17 19769 1 1 8 ASP CA C 6.898 -9.908 3.931 1.00 . A A . 8 ASP CA 1 1 17 19770 1 1 8 ASP CB C 6.346 -11.069 4.805 1.00 . A A . 8 ASP CB 1 1 17 19771 1 1 8 ASP CG C 6.231 -12.435 4.125 1.00 . A A . 8 ASP CG 1 1 17 19772 1 1 8 ASP H H 6.928 -8.846 5.784 1.00 . A A . 8 ASP H 1 1 17 19773 1 1 8 ASP HA H 7.893 -10.182 3.577 1.00 . A A . 8 ASP HA 1 1 17 19774 1 1 8 ASP HB2 H 7.049 -11.202 5.652 1.00 . A A . 8 ASP HB2 1 1 17 19775 1 1 8 ASP HB3 H 5.398 -10.756 5.231 1.00 . A A . 8 ASP HB3 1 1 17 19776 1 1 8 ASP N N 6.999 -8.710 4.802 1.00 . A A . 8 ASP N 1 1 17 19777 1 1 8 ASP O O 6.430 -9.936 1.574 1.00 . A A . 8 ASP O 1 1 17 19778 1 1 8 ASP OD1 O 7.127 -13.038 3.710 1.00 . A A . 8 ASP OD1 1 1 17 19779 1 1 8 ASP OD2 O 5.032 -13.003 4.216 1.00 . A A . 8 ASP OD2 1 1 17 19780 1 1 9 PHE C C 4.632 -7.473 0.911 1.00 . A A . 9 PHE C 1 1 17 19781 1 1 9 PHE CA C 3.975 -8.533 1.825 1.00 . A A . 9 PHE CA 1 1 17 19782 1 1 9 PHE CB C 2.707 -7.925 2.448 1.00 . A A . 9 PHE CB 1 1 17 19783 1 1 9 PHE CD1 C 1.047 -8.023 0.523 1.00 . A A . 9 PHE CD1 1 1 17 19784 1 1 9 PHE CD2 C 1.896 -5.856 1.241 1.00 . A A . 9 PHE CD2 1 1 17 19785 1 1 9 PHE CE1 C 0.375 -7.394 -0.540 1.00 . A A . 9 PHE CE1 1 1 17 19786 1 1 9 PHE CE2 C 1.219 -5.239 0.177 1.00 . A A . 9 PHE CE2 1 1 17 19787 1 1 9 PHE CG C 1.816 -7.252 1.416 1.00 . A A . 9 PHE CG 1 1 17 19788 1 1 9 PHE CZ C 0.450 -6.005 -0.708 1.00 . A A . 9 PHE CZ 1 1 17 19789 1 1 9 PHE H H 4.587 -8.809 3.840 1.00 . A A . 9 PHE H 1 1 17 19790 1 1 9 PHE HA H 3.706 -9.376 1.188 1.00 . A A . 9 PHE HA 1 1 17 19791 1 1 9 PHE HB2 H 2.130 -8.655 3.046 1.00 . A A . 9 PHE HB2 1 1 17 19792 1 1 9 PHE HB3 H 3.040 -7.158 3.161 1.00 . A A . 9 PHE HB3 1 1 17 19793 1 1 9 PHE HD1 H 1.021 -9.095 0.637 1.00 . A A . 9 PHE HD1 1 1 17 19794 1 1 9 PHE HD2 H 2.514 -5.265 1.898 1.00 . A A . 9 PHE HD2 1 1 17 19795 1 1 9 PHE HE1 H -0.146 -7.983 -1.259 1.00 . A A . 9 PHE HE1 1 1 17 19796 1 1 9 PHE HE2 H 1.318 -4.185 0.022 1.00 . A A . 9 PHE HE2 1 1 17 19797 1 1 9 PHE HZ H -0.051 -5.534 -1.539 1.00 . A A . 9 PHE HZ 1 1 17 19798 1 1 9 PHE N N 4.870 -8.999 2.885 1.00 . A A . 9 PHE N 1 1 17 19799 1 1 9 PHE O O 4.637 -7.615 -0.308 1.00 . A A . 9 PHE O 1 1 17 19800 1 1 10 VAL C C 6.645 -5.537 -0.321 1.00 . A A . 10 VAL C 1 1 17 19801 1 1 10 VAL CA C 5.631 -5.192 0.769 1.00 . A A . 10 VAL CA 1 1 17 19802 1 1 10 VAL CB C 6.198 -4.136 1.749 1.00 . A A . 10 VAL CB 1 1 17 19803 1 1 10 VAL CG1 C 7.110 -3.074 1.108 1.00 . A A . 10 VAL CG1 1 1 17 19804 1 1 10 VAL CG2 C 5.064 -3.366 2.452 1.00 . A A . 10 VAL CG2 1 1 17 19805 1 1 10 VAL H H 5.101 -6.388 2.521 1.00 . A A . 10 VAL H 1 1 17 19806 1 1 10 VAL HA H 4.764 -4.760 0.274 1.00 . A A . 10 VAL HA 1 1 17 19807 1 1 10 VAL HB H 6.790 -4.667 2.496 1.00 . A A . 10 VAL HB 1 1 17 19808 1 1 10 VAL HG11 H 6.583 -2.560 0.305 1.00 . A A . 10 VAL HG11 1 1 17 19809 1 1 10 VAL HG12 H 7.415 -2.343 1.860 1.00 . A A . 10 VAL HG12 1 1 17 19810 1 1 10 VAL HG13 H 8.014 -3.536 0.709 1.00 . A A . 10 VAL HG13 1 1 17 19811 1 1 10 VAL HG21 H 4.208 -4.012 2.632 1.00 . A A . 10 VAL HG21 1 1 17 19812 1 1 10 VAL HG22 H 5.418 -2.969 3.402 1.00 . A A . 10 VAL HG22 1 1 17 19813 1 1 10 VAL HG23 H 4.721 -2.541 1.825 1.00 . A A . 10 VAL HG23 1 1 17 19814 1 1 10 VAL N N 5.145 -6.398 1.505 1.00 . A A . 10 VAL N 1 1 17 19815 1 1 10 VAL O O 6.515 -5.078 -1.455 1.00 . A A . 10 VAL O 1 1 17 19816 1 1 11 VAL C C 8.200 -7.632 -2.195 1.00 . A A . 11 VAL C 1 1 17 19817 1 1 11 VAL CA C 8.664 -6.885 -0.942 1.00 . A A . 11 VAL CA 1 1 17 19818 1 1 11 VAL CB C 9.896 -7.562 -0.288 1.00 . A A . 11 VAL CB 1 1 17 19819 1 1 11 VAL CG1 C 11.135 -6.647 -0.359 1.00 . A A . 11 VAL CG1 1 1 17 19820 1 1 11 VAL CG2 C 9.673 -7.774 1.220 1.00 . A A . 11 VAL CG2 1 1 17 19821 1 1 11 VAL H H 7.600 -6.782 0.935 1.00 . A A . 11 VAL H 1 1 17 19822 1 1 11 VAL HA H 9.071 -5.979 -1.341 1.00 . A A . 11 VAL HA 1 1 17 19823 1 1 11 VAL HB H 10.098 -8.521 -0.756 1.00 . A A . 11 VAL HB 1 1 17 19824 1 1 11 VAL HG11 H 11.375 -6.472 -1.406 1.00 . A A . 11 VAL HG11 1 1 17 19825 1 1 11 VAL HG12 H 10.939 -5.690 0.125 1.00 . A A . 11 VAL HG12 1 1 17 19826 1 1 11 VAL HG13 H 11.991 -7.130 0.117 1.00 . A A . 11 VAL HG13 1 1 17 19827 1 1 11 VAL HG21 H 10.543 -8.254 1.665 1.00 . A A . 11 VAL HG21 1 1 17 19828 1 1 11 VAL HG22 H 9.526 -6.786 1.668 1.00 . A A . 11 VAL HG22 1 1 17 19829 1 1 11 VAL HG23 H 8.794 -8.391 1.371 1.00 . A A . 11 VAL HG23 1 1 17 19830 1 1 11 VAL N N 7.624 -6.400 -0.011 1.00 . A A . 11 VAL N 1 1 17 19831 1 1 11 VAL O O 8.957 -7.703 -3.164 1.00 . A A . 11 VAL O 1 1 17 19832 1 1 12 ASP C C 6.155 -7.842 -4.519 1.00 . A A . 12 ASP C 1 1 17 19833 1 1 12 ASP CA C 6.399 -8.830 -3.361 1.00 . A A . 12 ASP CA 1 1 17 19834 1 1 12 ASP CB C 5.106 -9.538 -2.915 1.00 . A A . 12 ASP CB 1 1 17 19835 1 1 12 ASP CG C 4.772 -10.794 -3.739 1.00 . A A . 12 ASP CG 1 1 17 19836 1 1 12 ASP H H 6.397 -8.041 -1.359 1.00 . A A . 12 ASP H 1 1 17 19837 1 1 12 ASP HA H 7.113 -9.576 -3.708 1.00 . A A . 12 ASP HA 1 1 17 19838 1 1 12 ASP HB2 H 5.208 -9.836 -1.862 1.00 . A A . 12 ASP HB2 1 1 17 19839 1 1 12 ASP HB3 H 4.276 -8.826 -2.938 1.00 . A A . 12 ASP HB3 1 1 17 19840 1 1 12 ASP N N 6.982 -8.152 -2.186 1.00 . A A . 12 ASP N 1 1 17 19841 1 1 12 ASP O O 6.592 -8.061 -5.639 1.00 . A A . 12 ASP O 1 1 17 19842 1 1 12 ASP OD1 O 3.952 -11.596 -3.231 1.00 . A A . 12 ASP OD1 1 1 17 19843 1 1 12 ASP OD2 O 5.269 -10.946 -4.879 1.00 . A A . 12 ASP OD2 1 1 17 19844 1 1 13 ILE C C 7.029 -4.980 -5.252 1.00 . A A . 13 ILE C 1 1 17 19845 1 1 13 ILE CA C 5.587 -5.452 -5.083 1.00 . A A . 13 ILE CA 1 1 17 19846 1 1 13 ILE CB C 4.732 -4.353 -4.447 1.00 . A A . 13 ILE CB 1 1 17 19847 1 1 13 ILE CD1 C 2.900 -5.784 -3.285 1.00 . A A . 13 ILE CD1 1 1 17 19848 1 1 13 ILE CG1 C 3.239 -4.706 -4.316 1.00 . A A . 13 ILE CG1 1 1 17 19849 1 1 13 ILE CG2 C 4.862 -3.098 -5.321 1.00 . A A . 13 ILE CG2 1 1 17 19850 1 1 13 ILE H H 5.405 -6.543 -3.237 1.00 . A A . 13 ILE H 1 1 17 19851 1 1 13 ILE HA H 5.157 -5.551 -6.092 1.00 . A A . 13 ILE HA 1 1 17 19852 1 1 13 ILE HB H 5.116 -4.148 -3.456 1.00 . A A . 13 ILE HB 1 1 17 19853 1 1 13 ILE HD11 H 1.826 -5.782 -3.105 1.00 . A A . 13 ILE HD11 1 1 17 19854 1 1 13 ILE HD12 H 3.163 -6.768 -3.671 1.00 . A A . 13 ILE HD12 1 1 17 19855 1 1 13 ILE HD13 H 3.423 -5.595 -2.348 1.00 . A A . 13 ILE HD13 1 1 17 19856 1 1 13 ILE HG12 H 2.715 -3.807 -4.006 1.00 . A A . 13 ILE HG12 1 1 17 19857 1 1 13 ILE HG13 H 2.845 -5.008 -5.284 1.00 . A A . 13 ILE HG13 1 1 17 19858 1 1 13 ILE HG21 H 4.260 -2.315 -4.892 1.00 . A A . 13 ILE HG21 1 1 17 19859 1 1 13 ILE HG22 H 5.885 -2.728 -5.353 1.00 . A A . 13 ILE HG22 1 1 17 19860 1 1 13 ILE HG23 H 4.537 -3.302 -6.340 1.00 . A A . 13 ILE HG23 1 1 17 19861 1 1 13 ILE N N 5.616 -6.651 -4.220 1.00 . A A . 13 ILE N 1 1 17 19862 1 1 13 ILE O O 7.478 -4.757 -6.370 1.00 . A A . 13 ILE O 1 1 17 19863 1 1 14 LEU C C 10.027 -4.526 -5.001 1.00 . A A . 14 LEU C 1 1 17 19864 1 1 14 LEU CA C 8.946 -3.984 -4.071 1.00 . A A . 14 LEU CA 1 1 17 19865 1 1 14 LEU CB C 9.479 -3.865 -2.622 1.00 . A A . 14 LEU CB 1 1 17 19866 1 1 14 LEU CD1 C 10.874 -2.594 -0.943 1.00 . A A . 14 LEU CD1 1 1 17 19867 1 1 14 LEU CD2 C 10.905 -1.902 -3.363 1.00 . A A . 14 LEU CD2 1 1 17 19868 1 1 14 LEU CG C 10.057 -2.491 -2.237 1.00 . A A . 14 LEU CG 1 1 17 19869 1 1 14 LEU H H 7.313 -5.037 -3.247 1.00 . A A . 14 LEU H 1 1 17 19870 1 1 14 LEU HA H 8.675 -3.013 -4.449 1.00 . A A . 14 LEU HA 1 1 17 19871 1 1 14 LEU HB2 H 8.716 -4.108 -1.892 1.00 . A A . 14 LEU HB2 1 1 17 19872 1 1 14 LEU HB3 H 10.251 -4.618 -2.482 1.00 . A A . 14 LEU HB3 1 1 17 19873 1 1 14 LEU HD11 H 11.206 -1.600 -0.641 1.00 . A A . 14 LEU HD11 1 1 17 19874 1 1 14 LEU HD12 H 11.741 -3.231 -1.096 1.00 . A A . 14 LEU HD12 1 1 17 19875 1 1 14 LEU HD13 H 10.257 -3.010 -0.146 1.00 . A A . 14 LEU HD13 1 1 17 19876 1 1 14 LEU HD21 H 10.252 -1.653 -4.201 1.00 . A A . 14 LEU HD21 1 1 17 19877 1 1 14 LEU HD22 H 11.652 -2.630 -3.689 1.00 . A A . 14 LEU HD22 1 1 17 19878 1 1 14 LEU HD23 H 11.393 -0.993 -3.024 1.00 . A A . 14 LEU HD23 1 1 17 19879 1 1 14 LEU HG H 9.218 -1.826 -2.044 1.00 . A A . 14 LEU HG 1 1 17 19880 1 1 14 LEU N N 7.730 -4.783 -4.131 1.00 . A A . 14 LEU N 1 1 17 19881 1 1 14 LEU O O 10.509 -3.851 -5.910 1.00 . A A . 14 LEU O 1 1 17 19882 1 1 15 LEU C C 11.163 -7.333 -6.597 1.00 . A A . 15 LEU C 1 1 17 19883 1 1 15 LEU CA C 11.590 -6.350 -5.514 1.00 . A A . 15 LEU CA 1 1 17 19884 1 1 15 LEU CB C 12.557 -7.043 -4.543 1.00 . A A . 15 LEU CB 1 1 17 19885 1 1 15 LEU CD1 C 14.160 -6.892 -2.631 1.00 . A A . 15 LEU CD1 1 1 17 19886 1 1 15 LEU CD2 C 14.176 -5.066 -4.362 1.00 . A A . 15 LEU CD2 1 1 17 19887 1 1 15 LEU CG C 13.298 -6.080 -3.602 1.00 . A A . 15 LEU CG 1 1 17 19888 1 1 15 LEU H H 10.031 -6.334 -4.057 1.00 . A A . 15 LEU H 1 1 17 19889 1 1 15 LEU HA H 12.117 -5.546 -6.031 1.00 . A A . 15 LEU HA 1 1 17 19890 1 1 15 LEU HB2 H 11.988 -7.779 -3.959 1.00 . A A . 15 LEU HB2 1 1 17 19891 1 1 15 LEU HB3 H 13.290 -7.598 -5.140 1.00 . A A . 15 LEU HB3 1 1 17 19892 1 1 15 LEU HD11 H 13.537 -7.599 -2.084 1.00 . A A . 15 LEU HD11 1 1 17 19893 1 1 15 LEU HD12 H 14.633 -6.221 -1.909 1.00 . A A . 15 LEU HD12 1 1 17 19894 1 1 15 LEU HD13 H 14.930 -7.434 -3.172 1.00 . A A . 15 LEU HD13 1 1 17 19895 1 1 15 LEU HD21 H 14.761 -4.481 -3.644 1.00 . A A . 15 LEU HD21 1 1 17 19896 1 1 15 LEU HD22 H 13.562 -4.381 -4.932 1.00 . A A . 15 LEU HD22 1 1 17 19897 1 1 15 LEU HD23 H 14.863 -5.591 -5.029 1.00 . A A . 15 LEU HD23 1 1 17 19898 1 1 15 LEU HG H 12.568 -5.512 -3.026 1.00 . A A . 15 LEU HG 1 1 17 19899 1 1 15 LEU N N 10.465 -5.768 -4.773 1.00 . A A . 15 LEU N 1 1 17 19900 1 1 15 LEU O O 11.822 -7.415 -7.636 1.00 . A A . 15 LEU O 1 1 17 19901 1 1 16 ASN C C 8.655 -8.389 -8.385 1.00 . A A . 16 ASN C 1 1 17 19902 1 1 16 ASN CA C 9.579 -9.057 -7.332 1.00 . A A . 16 ASN CA 1 1 17 19903 1 1 16 ASN CB C 8.852 -10.228 -6.620 1.00 . A A . 16 ASN CB 1 1 17 19904 1 1 16 ASN CG C 9.446 -10.796 -5.308 1.00 . A A . 16 ASN CG 1 1 17 19905 1 1 16 ASN H H 9.528 -7.902 -5.529 1.00 . A A . 16 ASN H 1 1 17 19906 1 1 16 ASN HA H 10.436 -9.471 -7.851 1.00 . A A . 16 ASN HA 1 1 17 19907 1 1 16 ASN HB2 H 7.842 -9.940 -6.394 1.00 . A A . 16 ASN HB2 1 1 17 19908 1 1 16 ASN HB3 H 8.793 -11.050 -7.326 1.00 . A A . 16 ASN HB3 1 1 17 19909 1 1 16 ASN HD21 H 11.196 -9.771 -5.374 1.00 . A A . 16 ASN HD21 1 1 17 19910 1 1 16 ASN HD22 H 10.897 -10.823 -3.982 1.00 . A A . 16 ASN HD22 1 1 17 19911 1 1 16 ASN N N 10.056 -8.049 -6.387 1.00 . A A . 16 ASN N 1 1 17 19912 1 1 16 ASN ND2 N 10.645 -10.449 -4.883 1.00 . A A . 16 ASN ND2 1 1 17 19913 1 1 16 ASN O O 8.569 -8.860 -9.521 1.00 . A A . 16 ASN O 1 1 17 19914 1 1 16 ASN OD1 O 8.810 -11.600 -4.642 1.00 . A A . 16 ASN OD1 1 1 17 19915 1 1 17 GLY C C 5.559 -7.191 -8.657 1.00 . A A . 17 GLY C 1 1 17 19916 1 1 17 GLY CA C 6.950 -6.602 -8.827 1.00 . A A . 17 GLY CA 1 1 17 19917 1 1 17 GLY H H 8.178 -6.869 -7.108 1.00 . A A . 17 GLY H 1 1 17 19918 1 1 17 GLY HA2 H 6.920 -5.555 -8.536 1.00 . A A . 17 GLY HA2 1 1 17 19919 1 1 17 GLY HA3 H 7.191 -6.618 -9.885 1.00 . A A . 17 GLY HA3 1 1 17 19920 1 1 17 GLY N N 8.011 -7.261 -8.038 1.00 . A A . 17 GLY N 1 1 17 19921 1 1 17 GLY O O 5.346 -8.362 -8.322 1.00 . A A . 17 GLY O 1 1 17 19922 1 1 18 ALA C C 2.461 -7.260 -9.845 1.00 . A A . 18 ALA C 1 1 17 19923 1 1 18 ALA CA C 3.179 -6.525 -8.692 1.00 . A A . 18 ALA CA 1 1 17 19924 1 1 18 ALA CB C 2.597 -5.147 -8.348 1.00 . A A . 18 ALA CB 1 1 17 19925 1 1 18 ALA H H 4.867 -5.443 -9.330 1.00 . A A . 18 ALA H 1 1 17 19926 1 1 18 ALA HA H 3.071 -7.166 -7.815 1.00 . A A . 18 ALA HA 1 1 17 19927 1 1 18 ALA HB1 H 2.635 -4.508 -9.234 1.00 . A A . 18 ALA HB1 1 1 17 19928 1 1 18 ALA HB2 H 1.548 -5.231 -8.020 1.00 . A A . 18 ALA HB2 1 1 17 19929 1 1 18 ALA HB3 H 3.173 -4.677 -7.558 1.00 . A A . 18 ALA HB3 1 1 17 19930 1 1 18 ALA N N 4.591 -6.326 -8.931 1.00 . A A . 18 ALA N 1 1 17 19931 1 1 18 ALA O O 3.022 -7.588 -10.884 1.00 . A A . 18 ALA O 1 1 17 19932 1 1 19 ARG C C 0.408 -5.796 -11.537 1.00 . A A . 19 ARG C 1 1 17 19933 1 1 19 ARG CA C 0.086 -7.022 -10.702 1.00 . A A . 19 ARG CA 1 1 17 19934 1 1 19 ARG CB C -1.269 -6.883 -9.957 1.00 . A A . 19 ARG CB 1 1 17 19935 1 1 19 ARG CD C -1.657 -9.369 -9.345 1.00 . A A . 19 ARG CD 1 1 17 19936 1 1 19 ARG CG C -2.132 -8.132 -10.123 1.00 . A A . 19 ARG CG 1 1 17 19937 1 1 19 ARG CZ C -0.301 -10.832 -10.904 1.00 . A A . 19 ARG CZ 1 1 17 19938 1 1 19 ARG H H 0.828 -7.144 -8.736 1.00 . A A . 19 ARG H 1 1 17 19939 1 1 19 ARG HA H -0.021 -7.765 -11.484 1.00 . A A . 19 ARG HA 1 1 17 19940 1 1 19 ARG HB2 H -1.083 -6.701 -8.896 1.00 . A A . 19 ARG HB2 1 1 17 19941 1 1 19 ARG HB3 H -1.830 -6.039 -10.334 1.00 . A A . 19 ARG HB3 1 1 17 19942 1 1 19 ARG HD2 H -0.755 -9.139 -8.776 1.00 . A A . 19 ARG HD2 1 1 17 19943 1 1 19 ARG HD3 H -2.423 -9.650 -8.618 1.00 . A A . 19 ARG HD3 1 1 17 19944 1 1 19 ARG HE H -2.158 -11.223 -10.290 1.00 . A A . 19 ARG HE 1 1 17 19945 1 1 19 ARG HG2 H -3.095 -7.821 -9.754 1.00 . A A . 19 ARG HG2 1 1 17 19946 1 1 19 ARG HG3 H -2.254 -8.361 -11.184 1.00 . A A . 19 ARG HG3 1 1 17 19947 1 1 19 ARG HH11 H 1.563 -10.366 -11.465 1.00 . A A . 19 ARG HH11 1 1 17 19948 1 1 19 ARG HH12 H 0.818 -9.229 -10.372 1.00 . A A . 19 ARG HH12 1 1 17 19949 1 1 19 ARG HH21 H 0.569 -12.027 -12.275 1.00 . A A . 19 ARG HH21 1 1 17 19950 1 1 19 ARG HH22 H -1.063 -12.508 -11.756 1.00 . A A . 19 ARG HH22 1 1 17 19951 1 1 19 ARG N N 1.132 -7.266 -9.690 1.00 . A A . 19 ARG N 1 1 17 19952 1 1 19 ARG NE N -1.407 -10.520 -10.258 1.00 . A A . 19 ARG NE 1 1 17 19953 1 1 19 ARG NH1 N 0.750 -10.070 -10.925 1.00 . A A . 19 ARG NH1 1 1 17 19954 1 1 19 ARG NH2 N -0.284 -11.839 -11.729 1.00 . A A . 19 ARG NH2 1 1 17 19955 1 1 19 ARG O O 1.477 -5.193 -11.474 1.00 . A A . 19 ARG O 1 1 17 19956 1 1 20 ASP C C -0.175 -2.907 -12.743 1.00 . A A . 20 ASP C 1 1 17 19957 1 1 20 ASP CA C -0.706 -4.284 -13.245 1.00 . A A . 20 ASP CA 1 1 17 19958 1 1 20 ASP CB C -2.212 -4.130 -13.460 1.00 . A A . 20 ASP CB 1 1 17 19959 1 1 20 ASP CG C -2.944 -5.255 -14.210 1.00 . A A . 20 ASP CG 1 1 17 19960 1 1 20 ASP H H -1.370 -6.010 -12.410 1.00 . A A . 20 ASP H 1 1 17 19961 1 1 20 ASP HA H -0.222 -4.494 -14.204 1.00 . A A . 20 ASP HA 1 1 17 19962 1 1 20 ASP HB2 H -2.703 -3.973 -12.491 1.00 . A A . 20 ASP HB2 1 1 17 19963 1 1 20 ASP HB3 H -2.349 -3.237 -14.024 1.00 . A A . 20 ASP HB3 1 1 17 19964 1 1 20 ASP N N -0.579 -5.409 -12.326 1.00 . A A . 20 ASP N 1 1 17 19965 1 1 20 ASP O O -0.199 -1.903 -13.467 1.00 . A A . 20 ASP O 1 1 17 19966 1 1 20 ASP OD1 O -4.082 -4.886 -14.696 1.00 . A A . 20 ASP OD1 1 1 17 19967 1 1 20 ASP OD2 O -2.469 -6.379 -14.268 1.00 . A A . 20 ASP OD2 1 1 17 19968 1 1 21 TRP C C 2.281 -1.352 -11.432 1.00 . A A . 21 TRP C 1 1 17 19969 1 1 21 TRP CA C 0.871 -1.644 -10.921 1.00 . A A . 21 TRP CA 1 1 17 19970 1 1 21 TRP CB C 0.778 -1.659 -9.381 1.00 . A A . 21 TRP CB 1 1 17 19971 1 1 21 TRP CD1 C -1.640 -2.614 -9.249 1.00 . A A . 21 TRP CD1 1 1 17 19972 1 1 21 TRP CD2 C -1.219 -0.993 -7.792 1.00 . A A . 21 TRP CD2 1 1 17 19973 1 1 21 TRP CE2 C -2.615 -1.311 -7.711 1.00 . A A . 21 TRP CE2 1 1 17 19974 1 1 21 TRP CE3 C -0.734 0.096 -7.047 1.00 . A A . 21 TRP CE3 1 1 17 19975 1 1 21 TRP CG C -0.617 -1.832 -8.806 1.00 . A A . 21 TRP CG 1 1 17 19976 1 1 21 TRP CH2 C -2.974 0.565 -6.243 1.00 . A A . 21 TRP CH2 1 1 17 19977 1 1 21 TRP CZ2 C -3.490 -0.516 -6.967 1.00 . A A . 21 TRP CZ2 1 1 17 19978 1 1 21 TRP CZ3 C -1.612 0.881 -6.288 1.00 . A A . 21 TRP CZ3 1 1 17 19979 1 1 21 TRP H H 0.303 -3.675 -10.929 1.00 . A A . 21 TRP H 1 1 17 19980 1 1 21 TRP HA H 0.272 -0.833 -11.295 1.00 . A A . 21 TRP HA 1 1 17 19981 1 1 21 TRP HB2 H 1.506 -2.322 -8.877 1.00 . A A . 21 TRP HB2 1 1 17 19982 1 1 21 TRP HB3 H 1.088 -0.669 -9.050 1.00 . A A . 21 TRP HB3 1 1 17 19983 1 1 21 TRP HD1 H -1.615 -3.303 -10.060 1.00 . A A . 21 TRP HD1 1 1 17 19984 1 1 21 TRP HE1 H -3.638 -2.897 -8.719 1.00 . A A . 21 TRP HE1 1 1 17 19985 1 1 21 TRP HE3 H 0.305 0.346 -7.135 1.00 . A A . 21 TRP HE3 1 1 17 19986 1 1 21 TRP HH2 H -3.638 1.112 -5.628 1.00 . A A . 21 TRP HH2 1 1 17 19987 1 1 21 TRP HZ2 H -4.539 -0.748 -6.945 1.00 . A A . 21 TRP HZ2 1 1 17 19988 1 1 21 TRP HZ3 H -1.241 1.726 -5.737 1.00 . A A . 21 TRP HZ3 1 1 17 19989 1 1 21 TRP N N 0.284 -2.833 -11.488 1.00 . A A . 21 TRP N 1 1 17 19990 1 1 21 TRP NE1 N -2.785 -2.392 -8.536 1.00 . A A . 21 TRP NE1 1 1 17 19991 1 1 21 TRP O O 2.995 -2.252 -11.844 1.00 . A A . 21 TRP O 1 1 17 19992 1 1 22 ASP C C 4.703 0.540 -10.055 1.00 . A A . 22 ASP C 1 1 17 19993 1 1 22 ASP CA C 4.041 0.388 -11.445 1.00 . A A . 22 ASP CA 1 1 17 19994 1 1 22 ASP CB C 4.013 1.671 -12.295 1.00 . A A . 22 ASP CB 1 1 17 19995 1 1 22 ASP CG C 5.381 2.144 -12.794 1.00 . A A . 22 ASP CG 1 1 17 19996 1 1 22 ASP H H 2.117 0.512 -10.686 1.00 . A A . 22 ASP H 1 1 17 19997 1 1 22 ASP HA H 4.609 -0.375 -11.954 1.00 . A A . 22 ASP HA 1 1 17 19998 1 1 22 ASP HB2 H 3.373 1.469 -13.159 1.00 . A A . 22 ASP HB2 1 1 17 19999 1 1 22 ASP HB3 H 3.533 2.458 -11.704 1.00 . A A . 22 ASP HB3 1 1 17 20000 1 1 22 ASP N N 2.683 -0.092 -11.280 1.00 . A A . 22 ASP N 1 1 17 20001 1 1 22 ASP O O 4.013 0.734 -9.051 1.00 . A A . 22 ASP O 1 1 17 20002 1 1 22 ASP OD1 O 6.396 1.461 -12.545 1.00 . A A . 22 ASP OD1 1 1 17 20003 1 1 22 ASP OD2 O 5.397 3.191 -13.474 1.00 . A A . 22 ASP OD2 1 1 17 20004 1 1 23 VAL C C 7.364 1.435 -8.351 1.00 . A A . 23 VAL C 1 1 17 20005 1 1 23 VAL CA C 6.690 0.159 -8.693 1.00 . A A . 23 VAL CA 1 1 17 20006 1 1 23 VAL CB C 7.661 -1.037 -8.741 1.00 . A A . 23 VAL CB 1 1 17 20007 1 1 23 VAL CG1 C 8.475 -1.180 -7.456 1.00 . A A . 23 VAL CG1 1 1 17 20008 1 1 23 VAL CG2 C 6.879 -2.356 -8.990 1.00 . A A . 23 VAL CG2 1 1 17 20009 1 1 23 VAL H H 6.533 0.921 -10.682 1.00 . A A . 23 VAL H 1 1 17 20010 1 1 23 VAL HA H 5.953 0.011 -7.900 1.00 . A A . 23 VAL HA 1 1 17 20011 1 1 23 VAL HB H 8.347 -0.904 -9.569 1.00 . A A . 23 VAL HB 1 1 17 20012 1 1 23 VAL HG11 H 9.099 -0.307 -7.285 1.00 . A A . 23 VAL HG11 1 1 17 20013 1 1 23 VAL HG12 H 7.786 -1.297 -6.589 1.00 . A A . 23 VAL HG12 1 1 17 20014 1 1 23 VAL HG13 H 9.117 -2.067 -7.501 1.00 . A A . 23 VAL HG13 1 1 17 20015 1 1 23 VAL HG21 H 6.175 -2.499 -8.147 1.00 . A A . 23 VAL HG21 1 1 17 20016 1 1 23 VAL HG22 H 6.323 -2.306 -9.904 1.00 . A A . 23 VAL HG22 1 1 17 20017 1 1 23 VAL HG23 H 7.570 -3.200 -9.015 1.00 . A A . 23 VAL HG23 1 1 17 20018 1 1 23 VAL N N 6.024 0.435 -9.961 1.00 . A A . 23 VAL N 1 1 17 20019 1 1 23 VAL O O 8.407 1.829 -8.885 1.00 . A A . 23 VAL O 1 1 17 20020 1 1 24 LEU C C 7.111 3.516 -5.610 1.00 . A A . 24 LEU C 1 1 17 20021 1 1 24 LEU CA C 6.882 3.451 -7.112 1.00 . A A . 24 LEU CA 1 1 17 20022 1 1 24 LEU CB C 5.663 4.259 -7.500 1.00 . A A . 24 LEU CB 1 1 17 20023 1 1 24 LEU CD1 C 6.670 5.913 -9.048 1.00 . A A . 24 LEU CD1 1 1 17 20024 1 1 24 LEU CD2 C 5.438 3.896 -10.009 1.00 . A A . 24 LEU CD2 1 1 17 20025 1 1 24 LEU CG C 5.589 4.907 -8.882 1.00 . A A . 24 LEU CG 1 1 17 20026 1 1 24 LEU H H 5.903 1.607 -6.952 1.00 . A A . 24 LEU H 1 1 17 20027 1 1 24 LEU HA H 7.748 3.841 -7.629 1.00 . A A . 24 LEU HA 1 1 17 20028 1 1 24 LEU HB2 H 4.789 3.732 -7.277 1.00 . A A . 24 LEU HB2 1 1 17 20029 1 1 24 LEU HB3 H 5.680 5.006 -6.785 1.00 . A A . 24 LEU HB3 1 1 17 20030 1 1 24 LEU HD11 H 6.501 6.481 -9.994 1.00 . A A . 24 LEU HD11 1 1 17 20031 1 1 24 LEU HD12 H 7.604 5.356 -9.108 1.00 . A A . 24 LEU HD12 1 1 17 20032 1 1 24 LEU HD13 H 6.693 6.570 -8.174 1.00 . A A . 24 LEU HD13 1 1 17 20033 1 1 24 LEU HD21 H 5.217 4.451 -10.933 1.00 . A A . 24 LEU HD21 1 1 17 20034 1 1 24 LEU HD22 H 4.669 3.172 -9.784 1.00 . A A . 24 LEU HD22 1 1 17 20035 1 1 24 LEU HD23 H 6.411 3.423 -10.126 1.00 . A A . 24 LEU HD23 1 1 17 20036 1 1 24 LEU HG H 4.676 5.449 -8.851 1.00 . A A . 24 LEU HG 1 1 17 20037 1 1 24 LEU N N 6.676 2.088 -7.430 1.00 . A A . 24 LEU N 1 1 17 20038 1 1 24 LEU O O 6.224 3.341 -4.773 1.00 . A A . 24 LEU O 1 1 17 20039 1 1 25 GLN C C 8.804 5.465 -3.688 1.00 . A A . 25 GLN C 1 1 17 20040 1 1 25 GLN CA C 8.827 3.957 -3.933 1.00 . A A . 25 GLN CA 1 1 17 20041 1 1 25 GLN CB C 10.205 3.357 -3.749 1.00 . A A . 25 GLN CB 1 1 17 20042 1 1 25 GLN CD C 9.401 1.039 -3.040 1.00 . A A . 25 GLN CD 1 1 17 20043 1 1 25 GLN CG C 10.211 1.835 -4.029 1.00 . A A . 25 GLN CG 1 1 17 20044 1 1 25 GLN H H 8.957 3.972 -6.072 1.00 . A A . 25 GLN H 1 1 17 20045 1 1 25 GLN HA H 8.178 3.460 -3.212 1.00 . A A . 25 GLN HA 1 1 17 20046 1 1 25 GLN HB2 H 10.898 3.830 -4.416 1.00 . A A . 25 GLN HB2 1 1 17 20047 1 1 25 GLN HB3 H 10.512 3.649 -2.741 1.00 . A A . 25 GLN HB3 1 1 17 20048 1 1 25 GLN HE21 H 8.233 0.167 -4.439 1.00 . A A . 25 GLN HE21 1 1 17 20049 1 1 25 GLN HE22 H 7.987 -0.305 -2.795 1.00 . A A . 25 GLN HE22 1 1 17 20050 1 1 25 GLN HG2 H 9.856 1.642 -5.036 1.00 . A A . 25 GLN HG2 1 1 17 20051 1 1 25 GLN HG3 H 11.239 1.495 -4.019 1.00 . A A . 25 GLN HG3 1 1 17 20052 1 1 25 GLN N N 8.349 3.789 -5.294 1.00 . A A . 25 GLN N 1 1 17 20053 1 1 25 GLN NE2 N 8.459 0.235 -3.467 1.00 . A A . 25 GLN NE2 1 1 17 20054 1 1 25 GLN O O 9.808 6.144 -3.934 1.00 . A A . 25 GLN O 1 1 17 20055 1 1 25 GLN OE1 O 9.596 1.121 -1.842 1.00 . A A . 25 GLN OE1 1 1 17 20056 1 1 26 THR C C 6.595 7.294 -1.484 1.00 . A A . 26 THR C 1 1 17 20057 1 1 26 THR CA C 7.373 7.314 -2.841 1.00 . A A . 26 THR CA 1 1 17 20058 1 1 26 THR CB C 6.896 8.119 -4.056 1.00 . A A . 26 THR CB 1 1 17 20059 1 1 26 THR CG2 C 5.525 7.685 -4.569 1.00 . A A . 26 THR CG2 1 1 17 20060 1 1 26 THR H H 6.815 5.352 -3.208 1.00 . A A . 26 THR H 1 1 17 20061 1 1 26 THR HA H 8.410 7.624 -2.619 1.00 . A A . 26 THR HA 1 1 17 20062 1 1 26 THR HB H 7.620 8.022 -4.858 1.00 . A A . 26 THR HB 1 1 17 20063 1 1 26 THR HG1 H 6.548 9.947 -4.476 1.00 . A A . 26 THR HG1 1 1 17 20064 1 1 26 THR HG21 H 5.250 8.320 -5.418 1.00 . A A . 26 THR HG21 1 1 17 20065 1 1 26 THR HG22 H 4.740 7.734 -3.802 1.00 . A A . 26 THR HG22 1 1 17 20066 1 1 26 THR HG23 H 5.585 6.664 -4.963 1.00 . A A . 26 THR HG23 1 1 17 20067 1 1 26 THR N N 7.622 5.965 -3.279 1.00 . A A . 26 THR N 1 1 17 20068 1 1 26 THR O O 6.613 6.296 -0.746 1.00 . A A . 26 THR O 1 1 17 20069 1 1 26 THR OG1 O 6.755 9.446 -3.686 1.00 . A A . 26 THR OG1 1 1 17 20070 1 1 27 THR C C 4.428 9.655 -0.078 1.00 . A A . 27 THR C 1 1 17 20071 1 1 27 THR CA C 5.526 8.672 0.242 1.00 . A A . 27 THR CA 1 1 17 20072 1 1 27 THR CB C 6.504 9.232 1.283 1.00 . A A . 27 THR CB 1 1 17 20073 1 1 27 THR CG2 C 7.209 8.121 2.058 1.00 . A A . 27 THR CG2 1 1 17 20074 1 1 27 THR H H 6.084 9.199 -1.708 1.00 . A A . 27 THR H 1 1 17 20075 1 1 27 THR HA H 5.132 7.724 0.604 1.00 . A A . 27 THR HA 1 1 17 20076 1 1 27 THR HB H 5.955 9.848 1.994 1.00 . A A . 27 THR HB 1 1 17 20077 1 1 27 THR HG1 H 7.050 10.688 0.148 1.00 . A A . 27 THR HG1 1 1 17 20078 1 1 27 THR HG21 H 7.702 7.420 1.372 1.00 . A A . 27 THR HG21 1 1 17 20079 1 1 27 THR HG22 H 6.463 7.582 2.657 1.00 . A A . 27 THR HG22 1 1 17 20080 1 1 27 THR HG23 H 7.924 8.543 2.746 1.00 . A A . 27 THR HG23 1 1 17 20081 1 1 27 THR N N 6.156 8.452 -1.030 1.00 . A A . 27 THR N 1 1 17 20082 1 1 27 THR O O 4.656 10.647 -0.757 1.00 . A A . 27 THR O 1 1 17 20083 1 1 27 THR OG1 O 7.503 10.024 0.684 1.00 . A A . 27 THR OG1 1 1 17 20084 1 1 28 CYS C C 1.635 10.755 1.687 1.00 . A A . 28 CYS C 1 1 17 20085 1 1 28 CYS CA C 2.062 10.260 0.338 1.00 . A A . 28 CYS CA 1 1 17 20086 1 1 28 CYS CB C 1.026 9.298 -0.189 1.00 . A A . 28 CYS CB 1 1 17 20087 1 1 28 CYS H H 3.178 8.679 1.147 1.00 . A A . 28 CYS H 1 1 17 20088 1 1 28 CYS HA H 2.246 11.088 -0.351 1.00 . A A . 28 CYS HA 1 1 17 20089 1 1 28 CYS HB2 H 1.337 8.978 -1.157 1.00 . A A . 28 CYS HB2 1 1 17 20090 1 1 28 CYS HB3 H 1.000 8.389 0.401 1.00 . A A . 28 CYS HB3 1 1 17 20091 1 1 28 CYS HG H -0.933 10.265 0.877 1.00 . A A . 28 CYS HG 1 1 17 20092 1 1 28 CYS N N 3.268 9.463 0.515 1.00 . A A . 28 CYS N 1 1 17 20093 1 1 28 CYS O O 1.918 10.115 2.682 1.00 . A A . 28 CYS O 1 1 17 20094 1 1 28 CYS SG S -0.615 10.050 -0.414 1.00 . A A . 28 CYS SG 1 1 17 20095 1 1 29 THR C C -1.237 12.313 2.899 1.00 . A A . 29 THR C 1 1 17 20096 1 1 29 THR CA C 0.244 12.245 3.026 1.00 . A A . 29 THR CA 1 1 17 20097 1 1 29 THR CB C 0.807 13.531 3.638 1.00 . A A . 29 THR CB 1 1 17 20098 1 1 29 THR CG2 C 0.028 14.795 3.389 1.00 . A A . 29 THR CG2 1 1 17 20099 1 1 29 THR H H 0.533 12.164 0.860 1.00 . A A . 29 THR H 1 1 17 20100 1 1 29 THR HA H 0.407 11.447 3.727 1.00 . A A . 29 THR HA 1 1 17 20101 1 1 29 THR HB H 1.851 13.680 3.294 1.00 . A A . 29 THR HB 1 1 17 20102 1 1 29 THR HG1 H 1.697 13.209 5.327 1.00 . A A . 29 THR HG1 1 1 17 20103 1 1 29 THR HG21 H -0.900 14.731 3.992 1.00 . A A . 29 THR HG21 1 1 17 20104 1 1 29 THR HG22 H -0.214 14.916 2.337 1.00 . A A . 29 THR HG22 1 1 17 20105 1 1 29 THR HG23 H 0.593 15.662 3.738 1.00 . A A . 29 THR HG23 1 1 17 20106 1 1 29 THR N N 0.858 11.818 1.746 1.00 . A A . 29 THR N 1 1 17 20107 1 1 29 THR O O -1.709 12.791 1.872 1.00 . A A . 29 THR O 1 1 17 20108 1 1 29 THR OG1 O 0.783 13.384 5.035 1.00 . A A . 29 THR OG1 1 1 17 20109 1 1 30 VAL C C -3.764 11.745 5.608 1.00 . A A . 30 VAL C 1 1 17 20110 1 1 30 VAL CA C -3.408 11.889 4.119 1.00 . A A . 30 VAL CA 1 1 17 20111 1 1 30 VAL CB C -4.175 10.820 3.256 1.00 . A A . 30 VAL CB 1 1 17 20112 1 1 30 VAL CG1 C -5.672 10.887 3.510 1.00 . A A . 30 VAL CG1 1 1 17 20113 1 1 30 VAL CG2 C -4.038 11.049 1.735 1.00 . A A . 30 VAL CG2 1 1 17 20114 1 1 30 VAL H H -1.328 11.444 4.695 1.00 . A A . 30 VAL H 1 1 17 20115 1 1 30 VAL HA H -3.713 12.877 3.817 1.00 . A A . 30 VAL HA 1 1 17 20116 1 1 30 VAL HB H -3.800 9.811 3.513 1.00 . A A . 30 VAL HB 1 1 17 20117 1 1 30 VAL HG11 H -6.067 11.911 3.454 1.00 . A A . 30 VAL HG11 1 1 17 20118 1 1 30 VAL HG12 H -6.216 10.293 2.764 1.00 . A A . 30 VAL HG12 1 1 17 20119 1 1 30 VAL HG13 H -5.884 10.461 4.478 1.00 . A A . 30 VAL HG13 1 1 17 20120 1 1 30 VAL HG21 H -3.061 10.755 1.404 1.00 . A A . 30 VAL HG21 1 1 17 20121 1 1 30 VAL HG22 H -4.701 10.371 1.192 1.00 . A A . 30 VAL HG22 1 1 17 20122 1 1 30 VAL HG23 H -4.267 12.076 1.422 1.00 . A A . 30 VAL HG23 1 1 17 20123 1 1 30 VAL N N -1.923 11.845 3.947 1.00 . A A . 30 VAL N 1 1 17 20124 1 1 30 VAL O O -3.011 11.108 6.321 1.00 . A A . 30 VAL O 1 1 17 20125 1 1 31 ASP C C -4.224 13.114 8.381 1.00 . A A . 31 ASP C 1 1 17 20126 1 1 31 ASP CA C -5.243 12.370 7.527 1.00 . A A . 31 ASP CA 1 1 17 20127 1 1 31 ASP CB C -5.527 10.943 8.042 1.00 . A A . 31 ASP CB 1 1 17 20128 1 1 31 ASP CG C -6.968 10.479 7.942 1.00 . A A . 31 ASP CG 1 1 17 20129 1 1 31 ASP H H -5.489 12.806 5.433 1.00 . A A . 31 ASP H 1 1 17 20130 1 1 31 ASP HA H -6.171 12.956 7.614 1.00 . A A . 31 ASP HA 1 1 17 20131 1 1 31 ASP HB2 H -4.908 10.232 7.507 1.00 . A A . 31 ASP HB2 1 1 17 20132 1 1 31 ASP HB3 H -5.250 10.849 9.089 1.00 . A A . 31 ASP HB3 1 1 17 20133 1 1 31 ASP N N -4.843 12.368 6.090 1.00 . A A . 31 ASP N 1 1 17 20134 1 1 31 ASP O O -4.058 12.913 9.594 1.00 . A A . 31 ASP O 1 1 17 20135 1 1 31 ASP OD1 O -7.764 11.060 7.180 1.00 . A A . 31 ASP OD1 1 1 17 20136 1 1 31 ASP OD2 O -7.346 9.531 8.667 1.00 . A A . 31 ASP OD2 1 1 17 20137 1 1 32 ARG C C -1.118 13.737 8.647 1.00 . A A . 32 ARG C 1 1 17 20138 1 1 32 ARG CA C -2.279 14.737 8.270 1.00 . A A . 32 ARG CA 1 1 17 20139 1 1 32 ARG CB C -2.700 15.653 9.457 1.00 . A A . 32 ARG CB 1 1 17 20140 1 1 32 ARG CD C -4.432 17.407 10.213 1.00 . A A . 32 ARG CD 1 1 17 20141 1 1 32 ARG CG C -3.706 16.729 9.028 1.00 . A A . 32 ARG CG 1 1 17 20142 1 1 32 ARG CZ C -6.842 16.673 10.069 1.00 . A A . 32 ARG CZ 1 1 17 20143 1 1 32 ARG H H -3.617 14.062 6.735 1.00 . A A . 32 ARG H 1 1 17 20144 1 1 32 ARG HA H -1.881 15.382 7.481 1.00 . A A . 32 ARG HA 1 1 17 20145 1 1 32 ARG HB2 H -3.124 15.048 10.265 1.00 . A A . 32 ARG HB2 1 1 17 20146 1 1 32 ARG HB3 H -1.810 16.144 9.864 1.00 . A A . 32 ARG HB3 1 1 17 20147 1 1 32 ARG HD2 H -3.747 17.499 11.048 1.00 . A A . 32 ARG HD2 1 1 17 20148 1 1 32 ARG HD3 H -4.740 18.400 9.909 1.00 . A A . 32 ARG HD3 1 1 17 20149 1 1 32 ARG HE H -5.524 15.971 11.379 1.00 . A A . 32 ARG HE 1 1 17 20150 1 1 32 ARG HG2 H -3.150 17.495 8.479 1.00 . A A . 32 ARG HG2 1 1 17 20151 1 1 32 ARG HG3 H -4.441 16.325 8.346 1.00 . A A . 32 ARG HG3 1 1 17 20152 1 1 32 ARG HH11 H -8.088 17.389 8.672 1.00 . A A . 32 ARG HH11 1 1 17 20153 1 1 32 ARG HH12 H -6.473 18.051 8.644 1.00 . A A . 32 ARG HH12 1 1 17 20154 1 1 32 ARG HH21 H -8.665 15.798 10.037 1.00 . A A . 32 ARG HH21 1 1 17 20155 1 1 32 ARG HH22 H -7.499 15.098 11.170 1.00 . A A . 32 ARG HH22 1 1 17 20156 1 1 32 ARG N N -3.442 14.015 7.730 1.00 . A A . 32 ARG N 1 1 17 20157 1 1 32 ARG NE N -5.630 16.617 10.588 1.00 . A A . 32 ARG NE 1 1 17 20158 1 1 32 ARG NH1 N -7.142 17.421 9.047 1.00 . A A . 32 ARG NH1 1 1 17 20159 1 1 32 ARG NH2 N -7.756 15.830 10.483 1.00 . A A . 32 ARG NH2 1 1 17 20160 1 1 32 ARG O O -0.212 14.093 9.385 1.00 . A A . 32 ARG O 1 1 17 20161 1 1 33 LYS C C 0.349 11.085 6.957 1.00 . A A . 33 LYS C 1 1 17 20162 1 1 33 LYS CA C -0.237 11.417 8.300 1.00 . A A . 33 LYS CA 1 1 17 20163 1 1 33 LYS CB C -0.886 10.168 8.890 1.00 . A A . 33 LYS CB 1 1 17 20164 1 1 33 LYS CD C -0.353 8.063 9.814 1.00 . A A . 33 LYS CD 1 1 17 20165 1 1 33 LYS CE C 0.478 6.852 9.867 1.00 . A A . 33 LYS CE 1 1 17 20166 1 1 33 LYS CG C 0.042 8.990 8.706 1.00 . A A . 33 LYS CG 1 1 17 20167 1 1 33 LYS H H -1.883 12.358 7.370 1.00 . A A . 33 LYS H 1 1 17 20168 1 1 33 LYS HA H 0.556 11.706 8.987 1.00 . A A . 33 LYS HA 1 1 17 20169 1 1 33 LYS HB2 H -1.045 10.209 9.971 1.00 . A A . 33 LYS HB2 1 1 17 20170 1 1 33 LYS HB3 H -1.808 9.968 8.357 1.00 . A A . 33 LYS HB3 1 1 17 20171 1 1 33 LYS HD2 H -0.211 8.540 10.782 1.00 . A A . 33 LYS HD2 1 1 17 20172 1 1 33 LYS HD3 H -1.401 7.768 9.715 1.00 . A A . 33 LYS HD3 1 1 17 20173 1 1 33 LYS HE2 H 0.210 6.646 10.883 1.00 . A A . 33 LYS HE2 1 1 17 20174 1 1 33 LYS HE3 H 0.082 6.129 9.166 1.00 . A A . 33 LYS HE3 1 1 17 20175 1 1 33 LYS HG2 H -0.090 8.516 7.739 1.00 . A A . 33 LYS HG2 1 1 17 20176 1 1 33 LYS HG3 H 1.075 9.279 8.867 1.00 . A A . 33 LYS HG3 1 1 17 20177 1 1 33 LYS HZ1 H 2.425 7.493 10.382 1.00 . A A . 33 LYS HZ1 1 1 17 20178 1 1 33 LYS HZ2 H 2.119 7.420 8.755 1.00 . A A . 33 LYS HZ2 1 1 17 20179 1 1 33 LYS HZ3 H 2.308 6.030 9.539 1.00 . A A . 33 LYS HZ3 1 1 17 20180 1 1 33 LYS N N -1.201 12.527 8.107 1.00 . A A . 33 LYS N 1 1 17 20181 1 1 33 LYS NZ N 1.941 6.980 9.647 1.00 . A A . 33 LYS NZ 1 1 17 20182 1 1 33 LYS O O -0.335 10.861 5.960 1.00 . A A . 33 LYS O 1 1 17 20183 1 1 34 VAL C C 2.386 8.846 5.886 1.00 . A A . 34 VAL C 1 1 17 20184 1 1 34 VAL CA C 2.354 10.368 5.801 1.00 . A A . 34 VAL CA 1 1 17 20185 1 1 34 VAL CB C 3.749 10.974 5.718 1.00 . A A . 34 VAL CB 1 1 17 20186 1 1 34 VAL CG1 C 4.729 10.243 4.778 1.00 . A A . 34 VAL CG1 1 1 17 20187 1 1 34 VAL CG2 C 3.770 12.470 5.376 1.00 . A A . 34 VAL CG2 1 1 17 20188 1 1 34 VAL H H 2.086 10.876 7.875 1.00 . A A . 34 VAL H 1 1 17 20189 1 1 34 VAL HA H 1.838 10.672 4.912 1.00 . A A . 34 VAL HA 1 1 17 20190 1 1 34 VAL HB H 4.059 10.905 6.735 1.00 . A A . 34 VAL HB 1 1 17 20191 1 1 34 VAL HG11 H 5.706 10.731 4.805 1.00 . A A . 34 VAL HG11 1 1 17 20192 1 1 34 VAL HG12 H 4.867 9.206 5.089 1.00 . A A . 34 VAL HG12 1 1 17 20193 1 1 34 VAL HG13 H 4.341 10.280 3.755 1.00 . A A . 34 VAL HG13 1 1 17 20194 1 1 34 VAL HG21 H 4.794 12.855 5.460 1.00 . A A . 34 VAL HG21 1 1 17 20195 1 1 34 VAL HG22 H 3.435 12.609 4.344 1.00 . A A . 34 VAL HG22 1 1 17 20196 1 1 34 VAL HG23 H 3.136 13.030 6.065 1.00 . A A . 34 VAL HG23 1 1 17 20197 1 1 34 VAL N N 1.650 10.904 6.944 1.00 . A A . 34 VAL N 1 1 17 20198 1 1 34 VAL O O 2.582 8.269 6.949 1.00 . A A . 34 VAL O 1 1 17 20199 1 1 35 TYR C C 3.334 6.604 3.394 1.00 . A A . 35 TYR C 1 1 17 20200 1 1 35 TYR CA C 2.280 6.806 4.463 1.00 . A A . 35 TYR CA 1 1 17 20201 1 1 35 TYR CB C 0.954 6.265 3.950 1.00 . A A . 35 TYR CB 1 1 17 20202 1 1 35 TYR CD1 C -0.388 5.783 5.989 1.00 . A A . 35 TYR CD1 1 1 17 20203 1 1 35 TYR CD2 C -1.050 7.666 4.604 1.00 . A A . 35 TYR CD2 1 1 17 20204 1 1 35 TYR CE1 C -1.418 6.076 6.908 1.00 . A A . 35 TYR CE1 1 1 17 20205 1 1 35 TYR CE2 C -2.091 7.972 5.513 1.00 . A A . 35 TYR CE2 1 1 17 20206 1 1 35 TYR CG C -0.207 6.571 4.849 1.00 . A A . 35 TYR CG 1 1 17 20207 1 1 35 TYR CZ C -2.286 7.164 6.663 1.00 . A A . 35 TYR CZ 1 1 17 20208 1 1 35 TYR H H 1.976 8.820 3.939 1.00 . A A . 35 TYR H 1 1 17 20209 1 1 35 TYR HA H 2.563 6.267 5.371 1.00 . A A . 35 TYR HA 1 1 17 20210 1 1 35 TYR HB2 H 0.743 6.677 2.962 1.00 . A A . 35 TYR HB2 1 1 17 20211 1 1 35 TYR HB3 H 1.031 5.187 3.877 1.00 . A A . 35 TYR HB3 1 1 17 20212 1 1 35 TYR HD1 H 0.282 4.943 6.147 1.00 . A A . 35 TYR HD1 1 1 17 20213 1 1 35 TYR HD2 H -0.873 8.275 3.727 1.00 . A A . 35 TYR HD2 1 1 17 20214 1 1 35 TYR HE1 H -1.530 5.498 7.824 1.00 . A A . 35 TYR HE1 1 1 17 20215 1 1 35 TYR HE2 H -2.714 8.850 5.366 1.00 . A A . 35 TYR HE2 1 1 17 20216 1 1 35 TYR HH H -3.790 8.212 7.274 1.00 . A A . 35 TYR HH 1 1 17 20217 1 1 35 TYR N N 2.143 8.229 4.744 1.00 . A A . 35 TYR N 1 1 17 20218 1 1 35 TYR O O 3.567 7.465 2.550 1.00 . A A . 35 TYR O 1 1 17 20219 1 1 35 TYR OH O -3.292 7.435 7.542 1.00 . A A . 35 TYR OH 1 1 17 20220 1 1 36 LYS C C 4.492 4.170 1.322 1.00 . A A . 36 LYS C 1 1 17 20221 1 1 36 LYS CA C 5.006 5.140 2.375 1.00 . A A . 36 LYS CA 1 1 17 20222 1 1 36 LYS CB C 6.223 4.580 3.096 1.00 . A A . 36 LYS CB 1 1 17 20223 1 1 36 LYS CD C 7.825 4.388 5.097 1.00 . A A . 36 LYS CD 1 1 17 20224 1 1 36 LYS CE C 9.175 4.508 4.357 1.00 . A A . 36 LYS CE 1 1 17 20225 1 1 36 LYS CG C 6.673 5.190 4.450 1.00 . A A . 36 LYS CG 1 1 17 20226 1 1 36 LYS H H 3.726 4.691 3.990 1.00 . A A . 36 LYS H 1 1 17 20227 1 1 36 LYS HA H 5.289 6.035 1.855 1.00 . A A . 36 LYS HA 1 1 17 20228 1 1 36 LYS HB2 H 6.019 3.540 3.254 1.00 . A A . 36 LYS HB2 1 1 17 20229 1 1 36 LYS HB3 H 7.038 4.656 2.411 1.00 . A A . 36 LYS HB3 1 1 17 20230 1 1 36 LYS HD2 H 7.956 4.703 6.142 1.00 . A A . 36 LYS HD2 1 1 17 20231 1 1 36 LYS HD3 H 7.542 3.337 5.120 1.00 . A A . 36 LYS HD3 1 1 17 20232 1 1 36 LYS HE2 H 9.720 3.557 4.474 1.00 . A A . 36 LYS HE2 1 1 17 20233 1 1 36 LYS HE3 H 8.986 4.654 3.291 1.00 . A A . 36 LYS HE3 1 1 17 20234 1 1 36 LYS HG2 H 6.984 6.232 4.344 1.00 . A A . 36 LYS HG2 1 1 17 20235 1 1 36 LYS HG3 H 5.851 5.165 5.151 1.00 . A A . 36 LYS HG3 1 1 17 20236 1 1 36 LYS HZ1 H 10.795 5.818 4.258 1.00 . A A . 36 LYS HZ1 1 1 17 20237 1 1 36 LYS HZ2 H 10.436 5.339 5.783 1.00 . A A . 36 LYS HZ2 1 1 17 20238 1 1 36 LYS HZ3 H 9.476 6.454 5.037 1.00 . A A . 36 LYS HZ3 1 1 17 20239 1 1 36 LYS N N 3.973 5.442 3.357 1.00 . A A . 36 LYS N 1 1 17 20240 1 1 36 LYS NZ N 10.023 5.615 4.887 1.00 . A A . 36 LYS NZ 1 1 17 20241 1 1 36 LYS O O 3.915 3.142 1.668 1.00 . A A . 36 LYS O 1 1 17 20242 1 1 37 THR C C 4.939 2.742 -1.592 1.00 . A A . 37 THR C 1 1 17 20243 1 1 37 THR CA C 4.020 3.862 -1.125 1.00 . A A . 37 THR CA 1 1 17 20244 1 1 37 THR CB C 3.706 4.804 -2.303 1.00 . A A . 37 THR CB 1 1 17 20245 1 1 37 THR CG2 C 3.251 6.204 -1.870 1.00 . A A . 37 THR CG2 1 1 17 20246 1 1 37 THR H H 5.291 5.243 -0.215 1.00 . A A . 37 THR H 1 1 17 20247 1 1 37 THR HA H 3.075 3.487 -0.766 1.00 . A A . 37 THR HA 1 1 17 20248 1 1 37 THR HB H 2.907 4.338 -2.896 1.00 . A A . 37 THR HB 1 1 17 20249 1 1 37 THR HG1 H 5.106 4.119 -3.488 1.00 . A A . 37 THR HG1 1 1 17 20250 1 1 37 THR HG21 H 4.025 6.706 -1.304 1.00 . A A . 37 THR HG21 1 1 17 20251 1 1 37 THR HG22 H 2.362 6.141 -1.266 1.00 . A A . 37 THR HG22 1 1 17 20252 1 1 37 THR HG23 H 3.016 6.805 -2.746 1.00 . A A . 37 THR HG23 1 1 17 20253 1 1 37 THR N N 4.625 4.526 0.034 1.00 . A A . 37 THR N 1 1 17 20254 1 1 37 THR O O 6.147 2.813 -1.419 1.00 . A A . 37 THR O 1 1 17 20255 1 1 37 THR OG1 O 4.838 4.981 -3.127 1.00 . A A . 37 THR OG1 1 1 17 20256 1 1 38 ILE C C 5.024 0.664 -4.302 1.00 . A A . 38 ILE C 1 1 17 20257 1 1 38 ILE CA C 5.110 0.629 -2.807 1.00 . A A . 38 ILE CA 1 1 17 20258 1 1 38 ILE CB C 4.543 -0.745 -2.411 1.00 . A A . 38 ILE CB 1 1 17 20259 1 1 38 ILE CD1 C 3.333 -2.094 -0.573 1.00 . A A . 38 ILE CD1 1 1 17 20260 1 1 38 ILE CG1 C 3.860 -0.713 -1.010 1.00 . A A . 38 ILE CG1 1 1 17 20261 1 1 38 ILE CG2 C 5.822 -1.644 -2.349 1.00 . A A . 38 ILE CG2 1 1 17 20262 1 1 38 ILE H H 3.347 1.684 -2.165 1.00 . A A . 38 ILE H 1 1 17 20263 1 1 38 ILE HA H 6.159 0.714 -2.518 1.00 . A A . 38 ILE HA 1 1 17 20264 1 1 38 ILE HB H 3.790 -1.078 -3.163 1.00 . A A . 38 ILE HB 1 1 17 20265 1 1 38 ILE HD11 H 2.791 -1.981 0.365 1.00 . A A . 38 ILE HD11 1 1 17 20266 1 1 38 ILE HD12 H 2.665 -2.511 -1.330 1.00 . A A . 38 ILE HD12 1 1 17 20267 1 1 38 ILE HD13 H 4.160 -2.780 -0.401 1.00 . A A . 38 ILE HD13 1 1 17 20268 1 1 38 ILE HG12 H 4.533 -0.270 -0.261 1.00 . A A . 38 ILE HG12 1 1 17 20269 1 1 38 ILE HG13 H 2.960 -0.088 -1.071 1.00 . A A . 38 ILE HG13 1 1 17 20270 1 1 38 ILE HG21 H 6.523 -1.265 -1.620 1.00 . A A . 38 ILE HG21 1 1 17 20271 1 1 38 ILE HG22 H 5.570 -2.659 -2.055 1.00 . A A . 38 ILE HG22 1 1 17 20272 1 1 38 ILE HG23 H 6.341 -1.688 -3.305 1.00 . A A . 38 ILE HG23 1 1 17 20273 1 1 38 ILE N N 4.364 1.729 -2.207 1.00 . A A . 38 ILE N 1 1 17 20274 1 1 38 ILE O O 5.922 0.245 -5.004 1.00 . A A . 38 ILE O 1 1 17 20275 1 1 39 CYS C C 2.358 1.972 -6.343 1.00 . A A . 39 CYS C 1 1 17 20276 1 1 39 CYS CA C 3.415 0.924 -6.142 1.00 . A A . 39 CYS CA 1 1 17 20277 1 1 39 CYS CB C 2.842 -0.522 -6.369 1.00 . A A . 39 CYS CB 1 1 17 20278 1 1 39 CYS H H 3.164 1.273 -4.032 1.00 . A A . 39 CYS H 1 1 17 20279 1 1 39 CYS HA H 4.260 1.115 -6.768 1.00 . A A . 39 CYS HA 1 1 17 20280 1 1 39 CYS HB2 H 2.432 -0.817 -7.308 1.00 . A A . 39 CYS HB2 1 1 17 20281 1 1 39 CYS HB3 H 3.714 -1.069 -6.588 1.00 . A A . 39 CYS HB3 1 1 17 20282 1 1 39 CYS HG H 0.749 -0.275 -5.283 1.00 . A A . 39 CYS HG 1 1 17 20283 1 1 39 CYS N N 3.858 1.065 -4.765 1.00 . A A . 39 CYS N 1 1 17 20284 1 1 39 CYS O O 1.541 2.311 -5.470 1.00 . A A . 39 CYS O 1 1 17 20285 1 1 39 CYS SG S 1.730 -1.145 -5.145 1.00 . A A . 39 CYS SG 1 1 17 20286 1 1 40 LYS C C 0.611 2.650 -9.280 1.00 . A A . 40 LYS C 1 1 17 20287 1 1 40 LYS CA C 1.335 3.291 -8.112 1.00 . A A . 40 LYS CA 1 1 17 20288 1 1 40 LYS CB C 1.988 4.631 -8.508 1.00 . A A . 40 LYS CB 1 1 17 20289 1 1 40 LYS CD C 1.684 6.857 -9.655 1.00 . A A . 40 LYS CD 1 1 17 20290 1 1 40 LYS CE C 1.859 6.505 -11.134 1.00 . A A . 40 LYS CE 1 1 17 20291 1 1 40 LYS CG C 1.008 5.749 -8.825 1.00 . A A . 40 LYS CG 1 1 17 20292 1 1 40 LYS H H 3.051 2.165 -8.215 1.00 . A A . 40 LYS H 1 1 17 20293 1 1 40 LYS HA H 0.618 3.305 -7.310 1.00 . A A . 40 LYS HA 1 1 17 20294 1 1 40 LYS HB2 H 2.618 4.956 -7.665 1.00 . A A . 40 LYS HB2 1 1 17 20295 1 1 40 LYS HB3 H 2.633 4.480 -9.374 1.00 . A A . 40 LYS HB3 1 1 17 20296 1 1 40 LYS HD2 H 1.060 7.739 -9.572 1.00 . A A . 40 LYS HD2 1 1 17 20297 1 1 40 LYS HD3 H 2.659 7.038 -9.208 1.00 . A A . 40 LYS HD3 1 1 17 20298 1 1 40 LYS HE2 H 2.557 5.673 -11.248 1.00 . A A . 40 LYS HE2 1 1 17 20299 1 1 40 LYS HE3 H 0.878 6.192 -11.502 1.00 . A A . 40 LYS HE3 1 1 17 20300 1 1 40 LYS HG2 H 0.120 5.389 -9.335 1.00 . A A . 40 LYS HG2 1 1 17 20301 1 1 40 LYS HG3 H 0.714 6.080 -7.843 1.00 . A A . 40 LYS HG3 1 1 17 20302 1 1 40 LYS HZ1 H 2.153 7.531 -12.916 1.00 . A A . 40 LYS HZ1 1 1 17 20303 1 1 40 LYS HZ2 H 3.283 7.928 -11.780 1.00 . A A . 40 LYS HZ2 1 1 17 20304 1 1 40 LYS HZ3 H 1.767 8.495 -11.706 1.00 . A A . 40 LYS HZ3 1 1 17 20305 1 1 40 LYS N N 2.353 2.462 -7.563 1.00 . A A . 40 LYS N 1 1 17 20306 1 1 40 LYS NZ N 2.316 7.670 -11.926 1.00 . A A . 40 LYS NZ 1 1 17 20307 1 1 40 LYS O O 1.228 2.013 -10.135 1.00 . A A . 40 LYS O 1 1 17 20308 1 1 41 ARG C C -2.639 3.400 -10.527 1.00 . A A . 41 ARG C 1 1 17 20309 1 1 41 ARG CA C -1.482 2.451 -10.477 1.00 . A A . 41 ARG CA 1 1 17 20310 1 1 41 ARG CB C -1.936 1.015 -10.329 1.00 . A A . 41 ARG CB 1 1 17 20311 1 1 41 ARG CD C -4.284 0.411 -10.432 1.00 . A A . 41 ARG CD 1 1 17 20312 1 1 41 ARG CG C -3.058 0.676 -11.309 1.00 . A A . 41 ARG CG 1 1 17 20313 1 1 41 ARG CZ C -6.702 0.356 -10.684 1.00 . A A . 41 ARG CZ 1 1 17 20314 1 1 41 ARG H H -1.184 3.363 -8.600 1.00 . A A . 41 ARG H 1 1 17 20315 1 1 41 ARG HA H -0.882 2.534 -11.387 1.00 . A A . 41 ARG HA 1 1 17 20316 1 1 41 ARG HB2 H -1.097 0.353 -10.451 1.00 . A A . 41 ARG HB2 1 1 17 20317 1 1 41 ARG HB3 H -2.261 0.889 -9.287 1.00 . A A . 41 ARG HB3 1 1 17 20318 1 1 41 ARG HD2 H -4.090 -0.401 -9.723 1.00 . A A . 41 ARG HD2 1 1 17 20319 1 1 41 ARG HD3 H -4.408 1.269 -9.797 1.00 . A A . 41 ARG HD3 1 1 17 20320 1 1 41 ARG HE H -5.418 -0.537 -11.976 1.00 . A A . 41 ARG HE 1 1 17 20321 1 1 41 ARG HG2 H -3.261 1.485 -12.010 1.00 . A A . 41 ARG HG2 1 1 17 20322 1 1 41 ARG HG3 H -2.801 -0.149 -11.926 1.00 . A A . 41 ARG HG3 1 1 17 20323 1 1 41 ARG HH11 H -7.796 1.102 -9.227 1.00 . A A . 41 ARG HH11 1 1 17 20324 1 1 41 ARG HH12 H -6.167 1.730 -9.291 1.00 . A A . 41 ARG HH12 1 1 17 20325 1 1 41 ARG HH21 H -8.572 -0.233 -10.545 1.00 . A A . 41 ARG HH21 1 1 17 20326 1 1 41 ARG HH22 H -7.659 -1.002 -11.866 1.00 . A A . 41 ARG HH22 1 1 17 20327 1 1 41 ARG N N -0.706 2.826 -9.328 1.00 . A A . 41 ARG N 1 1 17 20328 1 1 41 ARG NE N -5.501 0.133 -11.205 1.00 . A A . 41 ARG NE 1 1 17 20329 1 1 41 ARG NH1 N -6.918 1.240 -9.732 1.00 . A A . 41 ARG NH1 1 1 17 20330 1 1 41 ARG NH2 N -7.753 -0.258 -11.179 1.00 . A A . 41 ARG NH2 1 1 17 20331 1 1 41 ARG O O -3.449 3.481 -9.620 1.00 . A A . 41 ARG O 1 1 17 20332 1 1 42 GLY C C -3.204 6.358 -10.990 1.00 . A A . 42 GLY C 1 1 17 20333 1 1 42 GLY CA C -3.655 5.158 -11.784 1.00 . A A . 42 GLY CA 1 1 17 20334 1 1 42 GLY H H -1.887 4.032 -12.229 1.00 . A A . 42 GLY H 1 1 17 20335 1 1 42 GLY HA2 H -3.725 5.349 -12.836 1.00 . A A . 42 GLY HA2 1 1 17 20336 1 1 42 GLY HA3 H -4.642 4.834 -11.441 1.00 . A A . 42 GLY HA3 1 1 17 20337 1 1 42 GLY N N -2.685 4.102 -11.622 1.00 . A A . 42 GLY N 1 1 17 20338 1 1 42 GLY O O -2.021 6.630 -10.835 1.00 . A A . 42 GLY O 1 1 17 20339 1 1 43 ASN C C -4.108 7.371 -7.878 1.00 . A A . 43 ASN C 1 1 17 20340 1 1 43 ASN CA C -3.971 8.013 -9.289 1.00 . A A . 43 ASN CA 1 1 17 20341 1 1 43 ASN CB C -4.895 9.213 -9.522 1.00 . A A . 43 ASN CB 1 1 17 20342 1 1 43 ASN CG C -6.405 8.934 -9.637 1.00 . A A . 43 ASN CG 1 1 17 20343 1 1 43 ASN H H -5.127 6.686 -10.508 1.00 . A A . 43 ASN H 1 1 17 20344 1 1 43 ASN HA H -2.965 8.371 -9.349 1.00 . A A . 43 ASN HA 1 1 17 20345 1 1 43 ASN HB2 H -4.739 9.957 -8.715 1.00 . A A . 43 ASN HB2 1 1 17 20346 1 1 43 ASN HB3 H -4.556 9.645 -10.473 1.00 . A A . 43 ASN HB3 1 1 17 20347 1 1 43 ASN HD21 H -6.350 7.308 -8.413 1.00 . A A . 43 ASN HD21 1 1 17 20348 1 1 43 ASN HD22 H -7.911 7.732 -9.087 1.00 . A A . 43 ASN HD22 1 1 17 20349 1 1 43 ASN N N -4.163 7.035 -10.367 1.00 . A A . 43 ASN N 1 1 17 20350 1 1 43 ASN ND2 N -6.884 7.889 -9.045 1.00 . A A . 43 ASN ND2 1 1 17 20351 1 1 43 ASN O O -4.529 8.025 -6.917 1.00 . A A . 43 ASN O 1 1 17 20352 1 1 43 ASN OD1 O -7.112 9.639 -10.309 1.00 . A A . 43 ASN OD1 1 1 17 20353 1 1 44 THR C C -2.424 4.762 -6.323 1.00 . A A . 44 THR C 1 1 17 20354 1 1 44 THR CA C -3.843 5.179 -6.656 1.00 . A A . 44 THR CA 1 1 17 20355 1 1 44 THR CB C -4.763 3.995 -6.845 1.00 . A A . 44 THR CB 1 1 17 20356 1 1 44 THR CG2 C -5.036 3.206 -5.559 1.00 . A A . 44 THR CG2 1 1 17 20357 1 1 44 THR H H -3.573 5.642 -8.730 1.00 . A A . 44 THR H 1 1 17 20358 1 1 44 THR HA H -4.165 5.774 -5.789 1.00 . A A . 44 THR HA 1 1 17 20359 1 1 44 THR HB H -4.285 3.286 -7.540 1.00 . A A . 44 THR HB 1 1 17 20360 1 1 44 THR HG1 H -6.621 4.490 -6.579 1.00 . A A . 44 THR HG1 1 1 17 20361 1 1 44 THR HG21 H -5.672 3.736 -4.879 1.00 . A A . 44 THR HG21 1 1 17 20362 1 1 44 THR HG22 H -4.112 2.993 -5.042 1.00 . A A . 44 THR HG22 1 1 17 20363 1 1 44 THR HG23 H -5.519 2.277 -5.856 1.00 . A A . 44 THR HG23 1 1 17 20364 1 1 44 THR N N -3.812 6.067 -7.848 1.00 . A A . 44 THR N 1 1 17 20365 1 1 44 THR O O -1.595 4.582 -7.214 1.00 . A A . 44 THR O 1 1 17 20366 1 1 44 THR OG1 O -6.020 4.416 -7.338 1.00 . A A . 44 THR OG1 1 1 17 20367 1 1 45 TYR C C -1.102 3.788 -3.154 1.00 . A A . 45 TYR C 1 1 17 20368 1 1 45 TYR CA C -0.800 4.615 -4.377 1.00 . A A . 45 TYR CA 1 1 17 20369 1 1 45 TYR CB C -0.255 5.961 -3.923 1.00 . A A . 45 TYR CB 1 1 17 20370 1 1 45 TYR CD1 C 1.599 7.007 -5.258 1.00 . A A . 45 TYR CD1 1 1 17 20371 1 1 45 TYR CD2 C -0.711 7.561 -5.804 1.00 . A A . 45 TYR CD2 1 1 17 20372 1 1 45 TYR CE1 C 2.030 7.928 -6.217 1.00 . A A . 45 TYR CE1 1 1 17 20373 1 1 45 TYR CE2 C -0.283 8.466 -6.784 1.00 . A A . 45 TYR CE2 1 1 17 20374 1 1 45 TYR CG C 0.226 6.860 -5.022 1.00 . A A . 45 TYR CG 1 1 17 20375 1 1 45 TYR CZ C 1.095 8.694 -6.953 1.00 . A A . 45 TYR CZ 1 1 17 20376 1 1 45 TYR H H -2.834 4.494 -4.351 1.00 . A A . 45 TYR H 1 1 17 20377 1 1 45 TYR HA H -0.038 4.150 -4.996 1.00 . A A . 45 TYR HA 1 1 17 20378 1 1 45 TYR HB2 H -1.050 6.463 -3.385 1.00 . A A . 45 TYR HB2 1 1 17 20379 1 1 45 TYR HB3 H 0.569 5.813 -3.203 1.00 . A A . 45 TYR HB3 1 1 17 20380 1 1 45 TYR HD1 H 2.307 6.395 -4.717 1.00 . A A . 45 TYR HD1 1 1 17 20381 1 1 45 TYR HD2 H -1.775 7.409 -5.674 1.00 . A A . 45 TYR HD2 1 1 17 20382 1 1 45 TYR HE1 H 3.086 8.001 -6.363 1.00 . A A . 45 TYR HE1 1 1 17 20383 1 1 45 TYR HE2 H -1.011 9.022 -7.355 1.00 . A A . 45 TYR HE2 1 1 17 20384 1 1 45 TYR HH H 2.453 9.792 -7.822 1.00 . A A . 45 TYR HH 1 1 17 20385 1 1 45 TYR N N -2.104 4.663 -5.027 1.00 . A A . 45 TYR N 1 1 17 20386 1 1 45 TYR O O -1.875 4.178 -2.275 1.00 . A A . 45 TYR O 1 1 17 20387 1 1 45 TYR OH O 1.500 9.659 -7.810 1.00 . A A . 45 TYR OH 1 1 17 20388 1 1 46 LEU C C 0.377 1.908 -1.162 1.00 . A A . 46 LEU C 1 1 17 20389 1 1 46 LEU CA C -0.762 1.633 -2.123 1.00 . A A . 46 LEU CA 1 1 17 20390 1 1 46 LEU CB C -0.656 0.265 -2.764 1.00 . A A . 46 LEU CB 1 1 17 20391 1 1 46 LEU CD1 C -2.172 -1.347 -1.187 1.00 . A A . 46 LEU CD1 1 1 17 20392 1 1 46 LEU CD2 C -3.073 -0.148 -3.123 1.00 . A A . 46 LEU CD2 1 1 17 20393 1 1 46 LEU CG C -1.803 -0.730 -2.537 1.00 . A A . 46 LEU CG 1 1 17 20394 1 1 46 LEU H H 0.066 2.353 -3.944 1.00 . A A . 46 LEU H 1 1 17 20395 1 1 46 LEU HA H -1.718 1.753 -1.605 1.00 . A A . 46 LEU HA 1 1 17 20396 1 1 46 LEU HB2 H -0.416 0.322 -3.825 1.00 . A A . 46 LEU HB2 1 1 17 20397 1 1 46 LEU HB3 H 0.266 -0.096 -2.435 1.00 . A A . 46 LEU HB3 1 1 17 20398 1 1 46 LEU HD11 H -1.323 -1.900 -0.793 1.00 . A A . 46 LEU HD11 1 1 17 20399 1 1 46 LEU HD12 H -3.023 -2.043 -1.362 1.00 . A A . 46 LEU HD12 1 1 17 20400 1 1 46 LEU HD13 H -2.479 -0.577 -0.488 1.00 . A A . 46 LEU HD13 1 1 17 20401 1 1 46 LEU HD21 H -3.882 -0.230 -2.404 1.00 . A A . 46 LEU HD21 1 1 17 20402 1 1 46 LEU HD22 H -3.280 -0.729 -4.017 1.00 . A A . 46 LEU HD22 1 1 17 20403 1 1 46 LEU HD23 H -2.968 0.908 -3.370 1.00 . A A . 46 LEU HD23 1 1 17 20404 1 1 46 LEU HG H -1.500 -1.578 -3.114 1.00 . A A . 46 LEU HG 1 1 17 20405 1 1 46 LEU N N -0.589 2.577 -3.194 1.00 . A A . 46 LEU N 1 1 17 20406 1 1 46 LEU O O 1.535 1.906 -1.589 1.00 . A A . 46 LEU O 1 1 17 20407 1 1 47 CYS C C 0.853 1.630 2.359 1.00 . A A . 47 CYS C 1 1 17 20408 1 1 47 CYS CA C 1.005 2.492 1.119 1.00 . A A . 47 CYS CA 1 1 17 20409 1 1 47 CYS CB C 0.780 3.971 1.485 1.00 . A A . 47 CYS CB 1 1 17 20410 1 1 47 CYS H H -0.932 2.079 0.377 1.00 . A A . 47 CYS H 1 1 17 20411 1 1 47 CYS HA H 2.010 2.329 0.730 1.00 . A A . 47 CYS HA 1 1 17 20412 1 1 47 CYS HB2 H -0.064 4.048 2.180 1.00 . A A . 47 CYS HB2 1 1 17 20413 1 1 47 CYS HB3 H 1.675 4.343 1.990 1.00 . A A . 47 CYS HB3 1 1 17 20414 1 1 47 CYS HG H -0.202 6.000 0.699 1.00 . A A . 47 CYS HG 1 1 17 20415 1 1 47 CYS N N 0.046 2.097 0.104 1.00 . A A . 47 CYS N 1 1 17 20416 1 1 47 CYS O O -0.124 0.893 2.507 1.00 . A A . 47 CYS O 1 1 17 20417 1 1 47 CYS SG S 0.411 5.008 0.050 1.00 . A A . 47 CYS SG 1 1 17 20418 1 1 48 PHE C C 2.337 1.812 5.709 1.00 . A A . 48 PHE C 1 1 17 20419 1 1 48 PHE CA C 1.806 0.998 4.524 1.00 . A A . 48 PHE CA 1 1 17 20420 1 1 48 PHE CB C 2.589 -0.302 4.299 1.00 . A A . 48 PHE CB 1 1 17 20421 1 1 48 PHE CD1 C 4.883 -0.503 5.292 1.00 . A A . 48 PHE CD1 1 1 17 20422 1 1 48 PHE CD2 C 4.681 0.237 2.984 1.00 . A A . 48 PHE CD2 1 1 17 20423 1 1 48 PHE CE1 C 6.276 -0.471 5.189 1.00 . A A . 48 PHE CE1 1 1 17 20424 1 1 48 PHE CE2 C 6.079 0.279 2.872 1.00 . A A . 48 PHE CE2 1 1 17 20425 1 1 48 PHE CG C 4.086 -0.170 4.190 1.00 . A A . 48 PHE CG 1 1 17 20426 1 1 48 PHE CZ C 6.879 -0.089 3.974 1.00 . A A . 48 PHE CZ 1 1 17 20427 1 1 48 PHE H H 2.579 2.370 3.115 1.00 . A A . 48 PHE H 1 1 17 20428 1 1 48 PHE HA H 0.781 0.736 4.778 1.00 . A A . 48 PHE HA 1 1 17 20429 1 1 48 PHE HB2 H 2.350 -0.988 5.106 1.00 . A A . 48 PHE HB2 1 1 17 20430 1 1 48 PHE HB3 H 2.264 -0.758 3.364 1.00 . A A . 48 PHE HB3 1 1 17 20431 1 1 48 PHE HD1 H 4.413 -0.791 6.217 1.00 . A A . 48 PHE HD1 1 1 17 20432 1 1 48 PHE HD2 H 4.061 0.474 2.134 1.00 . A A . 48 PHE HD2 1 1 17 20433 1 1 48 PHE HE1 H 6.849 -0.732 6.062 1.00 . A A . 48 PHE HE1 1 1 17 20434 1 1 48 PHE HE2 H 6.522 0.571 1.929 1.00 . A A . 48 PHE HE2 1 1 17 20435 1 1 48 PHE HZ H 7.955 -0.110 3.882 1.00 . A A . 48 PHE HZ 1 1 17 20436 1 1 48 PHE N N 1.790 1.764 3.290 1.00 . A A . 48 PHE N 1 1 17 20437 1 1 48 PHE O O 3.123 2.745 5.523 1.00 . A A . 48 PHE O 1 1 17 20438 1 1 49 ASP C C 3.078 0.611 8.877 1.00 . A A . 49 ASP C 1 1 17 20439 1 1 49 ASP CA C 2.486 1.833 8.177 1.00 . A A . 49 ASP CA 1 1 17 20440 1 1 49 ASP CB C 1.440 2.404 9.154 1.00 . A A . 49 ASP CB 1 1 17 20441 1 1 49 ASP CG C 0.798 3.715 8.790 1.00 . A A . 49 ASP CG 1 1 17 20442 1 1 49 ASP H H 1.294 0.589 6.929 1.00 . A A . 49 ASP H 1 1 17 20443 1 1 49 ASP HA H 3.266 2.564 8.005 1.00 . A A . 49 ASP HA 1 1 17 20444 1 1 49 ASP HB2 H 0.761 1.595 9.380 1.00 . A A . 49 ASP HB2 1 1 17 20445 1 1 49 ASP HB3 H 1.923 2.677 10.091 1.00 . A A . 49 ASP HB3 1 1 17 20446 1 1 49 ASP N N 1.878 1.430 6.902 1.00 . A A . 49 ASP N 1 1 17 20447 1 1 49 ASP O O 3.306 -0.432 8.274 1.00 . A A . 49 ASP O 1 1 17 20448 1 1 49 ASP OD1 O 1.552 4.597 8.321 1.00 . A A . 49 ASP OD1 1 1 17 20449 1 1 49 ASP OD2 O -0.353 3.948 9.221 1.00 . A A . 49 ASP OD2 1 1 17 20450 1 1 50 ASP C C 2.926 -1.549 11.183 1.00 . A A . 50 ASP C 1 1 17 20451 1 1 50 ASP CA C 3.810 -0.330 11.013 1.00 . A A . 50 ASP CA 1 1 17 20452 1 1 50 ASP CB C 4.158 0.251 12.379 1.00 . A A . 50 ASP CB 1 1 17 20453 1 1 50 ASP CG C 5.164 1.384 12.364 1.00 . A A . 50 ASP CG 1 1 17 20454 1 1 50 ASP H H 2.890 1.537 10.627 1.00 . A A . 50 ASP H 1 1 17 20455 1 1 50 ASP HA H 4.665 -0.628 10.471 1.00 . A A . 50 ASP HA 1 1 17 20456 1 1 50 ASP HB2 H 3.230 0.539 12.845 1.00 . A A . 50 ASP HB2 1 1 17 20457 1 1 50 ASP HB3 H 4.582 -0.519 13.000 1.00 . A A . 50 ASP HB3 1 1 17 20458 1 1 50 ASP N N 3.235 0.692 10.193 1.00 . A A . 50 ASP N 1 1 17 20459 1 1 50 ASP O O 3.227 -2.518 11.866 1.00 . A A . 50 ASP O 1 1 17 20460 1 1 50 ASP OD1 O 6.362 1.145 12.296 1.00 . A A . 50 ASP OD1 1 1 17 20461 1 1 50 ASP OD2 O 4.817 2.566 12.466 1.00 . A A . 50 ASP OD2 1 1 17 20462 1 1 51 THR C C -0.315 -2.922 10.106 1.00 . A A . 51 THR C 1 1 17 20463 1 1 51 THR CA C 0.573 -2.278 11.181 1.00 . A A . 51 THR CA 1 1 17 20464 1 1 51 THR CB C -0.347 -1.370 12.021 1.00 . A A . 51 THR CB 1 1 17 20465 1 1 51 THR CG2 C -0.813 -2.085 13.286 1.00 . A A . 51 THR CG2 1 1 17 20466 1 1 51 THR H H 1.455 -0.696 10.090 1.00 . A A . 51 THR H 1 1 17 20467 1 1 51 THR HA H 0.930 -3.104 11.807 1.00 . A A . 51 THR HA 1 1 17 20468 1 1 51 THR HB H -1.226 -1.058 11.441 1.00 . A A . 51 THR HB 1 1 17 20469 1 1 51 THR HG1 H 1.184 -0.435 12.725 1.00 . A A . 51 THR HG1 1 1 17 20470 1 1 51 THR HG21 H -1.317 -3.024 13.012 1.00 . A A . 51 THR HG21 1 1 17 20471 1 1 51 THR HG22 H -1.522 -1.439 13.830 1.00 . A A . 51 THR HG22 1 1 17 20472 1 1 51 THR HG23 H 0.064 -2.285 13.917 1.00 . A A . 51 THR HG23 1 1 17 20473 1 1 51 THR N N 1.714 -1.490 10.663 1.00 . A A . 51 THR N 1 1 17 20474 1 1 51 THR O O -0.941 -3.952 10.351 1.00 . A A . 51 THR O 1 1 17 20475 1 1 51 THR OG1 O 0.276 -0.209 12.506 1.00 . A A . 51 THR OG1 1 1 17 20476 1 1 52 ASN C C -1.091 -1.450 6.774 1.00 . A A . 52 ASN C 1 1 17 20477 1 1 52 ASN CA C -1.280 -2.506 7.863 1.00 . A A . 52 ASN CA 1 1 17 20478 1 1 52 ASN CB C -2.733 -2.588 8.371 1.00 . A A . 52 ASN CB 1 1 17 20479 1 1 52 ASN CG C -3.195 -1.494 9.305 1.00 . A A . 52 ASN CG 1 1 17 20480 1 1 52 ASN H H 0.506 -1.790 8.629 1.00 . A A . 52 ASN H 1 1 17 20481 1 1 52 ASN HA H -1.072 -3.460 7.384 1.00 . A A . 52 ASN HA 1 1 17 20482 1 1 52 ASN HB2 H -3.307 -2.491 7.476 1.00 . A A . 52 ASN HB2 1 1 17 20483 1 1 52 ASN HB3 H -2.969 -3.559 8.783 1.00 . A A . 52 ASN HB3 1 1 17 20484 1 1 52 ASN HD21 H -3.501 -0.278 7.736 1.00 . A A . 52 ASN HD21 1 1 17 20485 1 1 52 ASN HD22 H -3.703 0.462 9.325 1.00 . A A . 52 ASN HD22 1 1 17 20486 1 1 52 ASN N N -0.279 -2.359 8.898 1.00 . A A . 52 ASN N 1 1 17 20487 1 1 52 ASN ND2 N -3.527 -0.338 8.747 1.00 . A A . 52 ASN ND2 1 1 17 20488 1 1 52 ASN O O -0.191 -0.607 6.813 1.00 . A A . 52 ASN O 1 1 17 20489 1 1 52 ASN OD1 O -3.310 -1.666 10.514 1.00 . A A . 52 ASN OD1 1 1 17 20490 1 1 53 LEU C C -3.037 0.071 4.330 1.00 . A A . 53 LEU C 1 1 17 20491 1 1 53 LEU CA C -1.851 -0.857 4.495 1.00 . A A . 53 LEU CA 1 1 17 20492 1 1 53 LEU CB C -1.732 -1.858 3.340 1.00 . A A . 53 LEU CB 1 1 17 20493 1 1 53 LEU CD1 C -0.069 -3.581 4.077 1.00 . A A . 53 LEU CD1 1 1 17 20494 1 1 53 LEU CD2 C 0.205 -2.716 1.892 1.00 . A A . 53 LEU CD2 1 1 17 20495 1 1 53 LEU CG C -0.272 -2.324 3.272 1.00 . A A . 53 LEU CG 1 1 17 20496 1 1 53 LEU H H -2.642 -2.280 5.820 1.00 . A A . 53 LEU H 1 1 17 20497 1 1 53 LEU HA H -0.981 -0.204 4.500 1.00 . A A . 53 LEU HA 1 1 17 20498 1 1 53 LEU HB2 H -2.401 -2.705 3.490 1.00 . A A . 53 LEU HB2 1 1 17 20499 1 1 53 LEU HB3 H -2.011 -1.389 2.400 1.00 . A A . 53 LEU HB3 1 1 17 20500 1 1 53 LEU HD11 H -0.726 -4.352 3.671 1.00 . A A . 53 LEU HD11 1 1 17 20501 1 1 53 LEU HD12 H -0.295 -3.438 5.127 1.00 . A A . 53 LEU HD12 1 1 17 20502 1 1 53 LEU HD13 H 0.969 -3.902 3.979 1.00 . A A . 53 LEU HD13 1 1 17 20503 1 1 53 LEU HD21 H 1.257 -3.003 1.979 1.00 . A A . 53 LEU HD21 1 1 17 20504 1 1 53 LEU HD22 H 0.090 -1.891 1.196 1.00 . A A . 53 LEU HD22 1 1 17 20505 1 1 53 LEU HD23 H -0.353 -3.595 1.578 1.00 . A A . 53 LEU HD23 1 1 17 20506 1 1 53 LEU HG H 0.377 -1.555 3.655 1.00 . A A . 53 LEU HG 1 1 17 20507 1 1 53 LEU N N -1.911 -1.588 5.732 1.00 . A A . 53 LEU N 1 1 17 20508 1 1 53 LEU O O -4.047 -0.038 5.028 1.00 . A A . 53 LEU O 1 1 17 20509 1 1 54 TYR C C -3.736 2.250 1.552 1.00 . A A . 54 TYR C 1 1 17 20510 1 1 54 TYR CA C -3.897 1.951 3.036 1.00 . A A . 54 TYR CA 1 1 17 20511 1 1 54 TYR CB C -3.837 3.235 3.879 1.00 . A A . 54 TYR CB 1 1 17 20512 1 1 54 TYR CD1 C -2.462 2.569 5.964 1.00 . A A . 54 TYR CD1 1 1 17 20513 1 1 54 TYR CD2 C -4.694 3.493 6.228 1.00 . A A . 54 TYR CD2 1 1 17 20514 1 1 54 TYR CE1 C -2.394 2.339 7.353 1.00 . A A . 54 TYR CE1 1 1 17 20515 1 1 54 TYR CE2 C -4.583 3.387 7.619 1.00 . A A . 54 TYR CE2 1 1 17 20516 1 1 54 TYR CG C -3.644 3.090 5.384 1.00 . A A . 54 TYR CG 1 1 17 20517 1 1 54 TYR CZ C -3.435 2.799 8.193 1.00 . A A . 54 TYR CZ 1 1 17 20518 1 1 54 TYR H H -2.069 0.939 2.750 1.00 . A A . 54 TYR H 1 1 17 20519 1 1 54 TYR HA H -4.851 1.486 3.245 1.00 . A A . 54 TYR HA 1 1 17 20520 1 1 54 TYR HB2 H -3.106 3.925 3.478 1.00 . A A . 54 TYR HB2 1 1 17 20521 1 1 54 TYR HB3 H -4.791 3.734 3.710 1.00 . A A . 54 TYR HB3 1 1 17 20522 1 1 54 TYR HD1 H -1.611 2.282 5.367 1.00 . A A . 54 TYR HD1 1 1 17 20523 1 1 54 TYR HD2 H -5.596 3.888 5.804 1.00 . A A . 54 TYR HD2 1 1 17 20524 1 1 54 TYR HE1 H -1.538 1.831 7.781 1.00 . A A . 54 TYR HE1 1 1 17 20525 1 1 54 TYR HE2 H -5.389 3.750 8.232 1.00 . A A . 54 TYR HE2 1 1 17 20526 1 1 54 TYR HH H -3.992 3.223 10.002 1.00 . A A . 54 TYR HH 1 1 17 20527 1 1 54 TYR N N -2.884 0.974 3.369 1.00 . A A . 54 TYR N 1 1 17 20528 1 1 54 TYR O O -2.632 2.539 1.076 1.00 . A A . 54 TYR O 1 1 17 20529 1 1 54 TYR OH O -3.366 2.656 9.545 1.00 . A A . 54 TYR OH 1 1 17 20530 1 1 55 ALA C C -5.206 4.139 -0.574 1.00 . A A . 55 ALA C 1 1 17 20531 1 1 55 ALA CA C -4.835 2.663 -0.581 1.00 . A A . 55 ALA CA 1 1 17 20532 1 1 55 ALA CB C -5.793 1.800 -1.417 1.00 . A A . 55 ALA CB 1 1 17 20533 1 1 55 ALA H H -5.721 1.987 1.254 1.00 . A A . 55 ALA H 1 1 17 20534 1 1 55 ALA HA H -3.832 2.609 -1.016 1.00 . A A . 55 ALA HA 1 1 17 20535 1 1 55 ALA HB1 H -5.731 2.090 -2.467 1.00 . A A . 55 ALA HB1 1 1 17 20536 1 1 55 ALA HB2 H -5.537 0.745 -1.324 1.00 . A A . 55 ALA HB2 1 1 17 20537 1 1 55 ALA HB3 H -6.820 1.930 -1.076 1.00 . A A . 55 ALA HB3 1 1 17 20538 1 1 55 ALA N N -4.831 2.191 0.799 1.00 . A A . 55 ALA N 1 1 17 20539 1 1 55 ALA O O -6.332 4.472 -0.217 1.00 . A A . 55 ALA O 1 1 17 20540 1 1 56 ILE C C -4.937 6.569 -2.652 1.00 . A A . 56 ILE C 1 1 17 20541 1 1 56 ILE CA C -4.592 6.402 -1.168 1.00 . A A . 56 ILE CA 1 1 17 20542 1 1 56 ILE CB C -3.532 7.360 -0.604 1.00 . A A . 56 ILE CB 1 1 17 20543 1 1 56 ILE CD1 C -2.681 6.393 1.696 1.00 . A A . 56 ILE CD1 1 1 17 20544 1 1 56 ILE CG1 C -3.579 7.393 0.952 1.00 . A A . 56 ILE CG1 1 1 17 20545 1 1 56 ILE CG2 C -3.913 8.781 -1.091 1.00 . A A . 56 ILE CG2 1 1 17 20546 1 1 56 ILE H H -3.352 4.661 -1.208 1.00 . A A . 56 ILE H 1 1 17 20547 1 1 56 ILE HA H -5.466 6.665 -0.611 1.00 . A A . 56 ILE HA 1 1 17 20548 1 1 56 ILE HB H -2.553 7.035 -0.958 1.00 . A A . 56 ILE HB 1 1 17 20549 1 1 56 ILE HD11 H -1.630 6.617 1.513 1.00 . A A . 56 ILE HD11 1 1 17 20550 1 1 56 ILE HD12 H -2.877 6.504 2.764 1.00 . A A . 56 ILE HD12 1 1 17 20551 1 1 56 ILE HD13 H -2.904 5.374 1.393 1.00 . A A . 56 ILE HD13 1 1 17 20552 1 1 56 ILE HG12 H -3.275 8.375 1.308 1.00 . A A . 56 ILE HG12 1 1 17 20553 1 1 56 ILE HG13 H -4.602 7.257 1.295 1.00 . A A . 56 ILE HG13 1 1 17 20554 1 1 56 ILE HG21 H -3.282 9.526 -0.620 1.00 . A A . 56 ILE HG21 1 1 17 20555 1 1 56 ILE HG22 H -3.767 8.875 -2.164 1.00 . A A . 56 ILE HG22 1 1 17 20556 1 1 56 ILE HG23 H -4.955 9.009 -0.838 1.00 . A A . 56 ILE HG23 1 1 17 20557 1 1 56 ILE N N -4.265 5.009 -0.928 1.00 . A A . 56 ILE N 1 1 17 20558 1 1 56 ILE O O -4.074 6.399 -3.508 1.00 . A A . 56 ILE O 1 1 17 20559 1 1 57 THR C C -6.996 8.794 -4.229 1.00 . A A . 57 THR C 1 1 17 20560 1 1 57 THR CA C -6.662 7.323 -4.262 1.00 . A A . 57 THR CA 1 1 17 20561 1 1 57 THR CB C -7.894 6.531 -4.720 1.00 . A A . 57 THR CB 1 1 17 20562 1 1 57 THR CG2 C -8.170 6.793 -6.192 1.00 . A A . 57 THR CG2 1 1 17 20563 1 1 57 THR H H -6.836 7.026 -2.154 1.00 . A A . 57 THR H 1 1 17 20564 1 1 57 THR HA H -5.871 7.171 -4.988 1.00 . A A . 57 THR HA 1 1 17 20565 1 1 57 THR HB H -8.754 6.760 -4.117 1.00 . A A . 57 THR HB 1 1 17 20566 1 1 57 THR HG1 H -7.576 4.907 -3.717 1.00 . A A . 57 THR HG1 1 1 17 20567 1 1 57 THR HG21 H -8.967 6.133 -6.535 1.00 . A A . 57 THR HG21 1 1 17 20568 1 1 57 THR HG22 H -7.271 6.597 -6.749 1.00 . A A . 57 THR HG22 1 1 17 20569 1 1 57 THR HG23 H -8.497 7.816 -6.332 1.00 . A A . 57 THR HG23 1 1 17 20570 1 1 57 THR N N -6.188 6.947 -2.929 1.00 . A A . 57 THR N 1 1 17 20571 1 1 57 THR O O -7.968 9.222 -3.601 1.00 . A A . 57 THR O 1 1 17 20572 1 1 57 THR OG1 O -7.606 5.172 -4.641 1.00 . A A . 57 THR OG1 1 1 17 20573 1 1 58 GLY C C -5.919 11.576 -3.371 1.00 . A A . 58 GLY C 1 1 17 20574 1 1 58 GLY CA C -6.230 11.092 -4.800 1.00 . A A . 58 GLY CA 1 1 17 20575 1 1 58 GLY H H -5.378 9.227 -5.381 1.00 . A A . 58 GLY H 1 1 17 20576 1 1 58 GLY HA2 H -5.510 11.575 -5.481 1.00 . A A . 58 GLY HA2 1 1 17 20577 1 1 58 GLY HA3 H -7.242 11.425 -5.050 1.00 . A A . 58 GLY HA3 1 1 17 20578 1 1 58 GLY N N -6.167 9.620 -4.874 1.00 . A A . 58 GLY N 1 1 17 20579 1 1 58 GLY O O -4.773 11.856 -3.060 1.00 . A A . 58 GLY O 1 1 17 20580 1 1 59 ASP C C -7.774 11.060 -0.285 1.00 . A A . 59 ASP C 1 1 17 20581 1 1 59 ASP CA C -7.044 12.062 -1.176 1.00 . A A . 59 ASP CA 1 1 17 20582 1 1 59 ASP CB C -7.818 13.383 -1.226 1.00 . A A . 59 ASP CB 1 1 17 20583 1 1 59 ASP CG C -7.137 14.620 -1.816 1.00 . A A . 59 ASP CG 1 1 17 20584 1 1 59 ASP H H -7.838 11.252 -2.982 1.00 . A A . 59 ASP H 1 1 17 20585 1 1 59 ASP HA H -6.042 12.171 -0.761 1.00 . A A . 59 ASP HA 1 1 17 20586 1 1 59 ASP HB2 H -8.730 13.205 -1.801 1.00 . A A . 59 ASP HB2 1 1 17 20587 1 1 59 ASP HB3 H -8.126 13.628 -0.218 1.00 . A A . 59 ASP HB3 1 1 17 20588 1 1 59 ASP N N -6.974 11.570 -2.564 1.00 . A A . 59 ASP N 1 1 17 20589 1 1 59 ASP O O -8.012 11.350 0.887 1.00 . A A . 59 ASP O 1 1 17 20590 1 1 59 ASP OD1 O -6.129 14.523 -2.558 1.00 . A A . 59 ASP OD1 1 1 17 20591 1 1 59 ASP OD2 O -7.657 15.732 -1.530 1.00 . A A . 59 ASP OD2 1 1 17 20592 1 1 60 VAL C C -8.173 7.887 0.516 1.00 . A A . 60 VAL C 1 1 17 20593 1 1 60 VAL CA C -9.058 8.916 -0.155 1.00 . A A . 60 VAL CA 1 1 17 20594 1 1 60 VAL CB C -9.972 8.160 -1.164 1.00 . A A . 60 VAL CB 1 1 17 20595 1 1 60 VAL CG1 C -10.676 6.915 -0.553 1.00 . A A . 60 VAL CG1 1 1 17 20596 1 1 60 VAL CG2 C -11.000 9.118 -1.771 1.00 . A A . 60 VAL CG2 1 1 17 20597 1 1 60 VAL H H -7.848 9.678 -1.735 1.00 . A A . 60 VAL H 1 1 17 20598 1 1 60 VAL HA H -9.666 9.399 0.610 1.00 . A A . 60 VAL HA 1 1 17 20599 1 1 60 VAL HB H -9.352 7.781 -1.978 1.00 . A A . 60 VAL HB 1 1 17 20600 1 1 60 VAL HG11 H -9.952 6.118 -0.318 1.00 . A A . 60 VAL HG11 1 1 17 20601 1 1 60 VAL HG12 H -11.204 7.202 0.357 1.00 . A A . 60 VAL HG12 1 1 17 20602 1 1 60 VAL HG13 H -11.383 6.509 -1.269 1.00 . A A . 60 VAL HG13 1 1 17 20603 1 1 60 VAL HG21 H -11.642 9.534 -0.990 1.00 . A A . 60 VAL HG21 1 1 17 20604 1 1 60 VAL HG22 H -10.487 9.936 -2.287 1.00 . A A . 60 VAL HG22 1 1 17 20605 1 1 60 VAL HG23 H -11.617 8.593 -2.504 1.00 . A A . 60 VAL HG23 1 1 17 20606 1 1 60 VAL N N -8.209 9.894 -0.812 1.00 . A A . 60 VAL N 1 1 17 20607 1 1 60 VAL O O -7.522 7.150 -0.202 1.00 . A A . 60 VAL O 1 1 17 20608 1 1 61 VAL C C -8.304 5.642 2.920 1.00 . A A . 61 VAL C 1 1 17 20609 1 1 61 VAL CA C -7.412 6.837 2.602 1.00 . A A . 61 VAL CA 1 1 17 20610 1 1 61 VAL CB C -6.696 7.442 3.820 1.00 . A A . 61 VAL CB 1 1 17 20611 1 1 61 VAL CG1 C -7.636 7.993 4.905 1.00 . A A . 61 VAL CG1 1 1 17 20612 1 1 61 VAL CG2 C -5.727 6.449 4.461 1.00 . A A . 61 VAL CG2 1 1 17 20613 1 1 61 VAL H H -8.689 8.549 2.347 1.00 . A A . 61 VAL H 1 1 17 20614 1 1 61 VAL HA H -6.598 6.469 1.967 1.00 . A A . 61 VAL HA 1 1 17 20615 1 1 61 VAL HB H -6.115 8.255 3.391 1.00 . A A . 61 VAL HB 1 1 17 20616 1 1 61 VAL HG11 H -8.382 8.657 4.463 1.00 . A A . 61 VAL HG11 1 1 17 20617 1 1 61 VAL HG12 H -8.136 7.171 5.415 1.00 . A A . 61 VAL HG12 1 1 17 20618 1 1 61 VAL HG13 H -7.056 8.556 5.637 1.00 . A A . 61 VAL HG13 1 1 17 20619 1 1 61 VAL HG21 H -5.040 6.059 3.705 1.00 . A A . 61 VAL HG21 1 1 17 20620 1 1 61 VAL HG22 H -5.148 6.935 5.248 1.00 . A A . 61 VAL HG22 1 1 17 20621 1 1 61 VAL HG23 H -6.294 5.630 4.900 1.00 . A A . 61 VAL HG23 1 1 17 20622 1 1 61 VAL N N -8.161 7.854 1.842 1.00 . A A . 61 VAL N 1 1 17 20623 1 1 61 VAL O O -9.213 5.686 3.759 1.00 . A A . 61 VAL O 1 1 17 20624 1 1 62 LEU C C -7.802 2.320 3.179 1.00 . A A . 62 LEU C 1 1 17 20625 1 1 62 LEU CA C -8.704 3.274 2.387 1.00 . A A . 62 LEU CA 1 1 17 20626 1 1 62 LEU CB C -9.169 2.789 1.001 1.00 . A A . 62 LEU CB 1 1 17 20627 1 1 62 LEU CD1 C -9.436 0.231 1.518 1.00 . A A . 62 LEU CD1 1 1 17 20628 1 1 62 LEU CD2 C -11.423 1.738 1.541 1.00 . A A . 62 LEU CD2 1 1 17 20629 1 1 62 LEU CG C -10.037 1.510 0.933 1.00 . A A . 62 LEU CG 1 1 17 20630 1 1 62 LEU H H -7.315 4.626 1.476 1.00 . A A . 62 LEU H 1 1 17 20631 1 1 62 LEU HA H -9.601 3.435 2.984 1.00 . A A . 62 LEU HA 1 1 17 20632 1 1 62 LEU HB2 H -9.755 3.596 0.568 1.00 . A A . 62 LEU HB2 1 1 17 20633 1 1 62 LEU HB3 H -8.323 2.724 0.334 1.00 . A A . 62 LEU HB3 1 1 17 20634 1 1 62 LEU HD11 H -8.438 0.086 1.116 1.00 . A A . 62 LEU HD11 1 1 17 20635 1 1 62 LEU HD12 H -10.052 -0.622 1.236 1.00 . A A . 62 LEU HD12 1 1 17 20636 1 1 62 LEU HD13 H -9.401 0.281 2.606 1.00 . A A . 62 LEU HD13 1 1 17 20637 1 1 62 LEU HD21 H -12.046 0.860 1.385 1.00 . A A . 62 LEU HD21 1 1 17 20638 1 1 62 LEU HD22 H -11.906 2.591 1.062 1.00 . A A . 62 LEU HD22 1 1 17 20639 1 1 62 LEU HD23 H -11.343 1.927 2.613 1.00 . A A . 62 LEU HD23 1 1 17 20640 1 1 62 LEU HG H -10.162 1.299 -0.126 1.00 . A A . 62 LEU HG 1 1 17 20641 1 1 62 LEU N N -8.023 4.549 2.209 1.00 . A A . 62 LEU N 1 1 17 20642 1 1 62 LEU O O -7.009 1.563 2.627 1.00 . A A . 62 LEU O 1 1 17 20643 1 1 63 LYS C C -7.763 -0.008 5.318 1.00 . A A . 63 LYS C 1 1 17 20644 1 1 63 LYS CA C -7.391 1.475 5.515 1.00 . A A . 63 LYS CA 1 1 17 20645 1 1 63 LYS CB C -7.835 1.931 6.928 1.00 . A A . 63 LYS CB 1 1 17 20646 1 1 63 LYS CD C -9.990 1.517 8.346 1.00 . A A . 63 LYS CD 1 1 17 20647 1 1 63 LYS CE C -9.273 1.890 9.648 1.00 . A A . 63 LYS CE 1 1 17 20648 1 1 63 LYS CG C -9.356 2.172 7.102 1.00 . A A . 63 LYS CG 1 1 17 20649 1 1 63 LYS H H -8.464 3.194 4.814 1.00 . A A . 63 LYS H 1 1 17 20650 1 1 63 LYS HA H -6.302 1.531 5.470 1.00 . A A . 63 LYS HA 1 1 17 20651 1 1 63 LYS HB2 H -7.488 1.187 7.646 1.00 . A A . 63 LYS HB2 1 1 17 20652 1 1 63 LYS HB3 H -7.332 2.872 7.167 1.00 . A A . 63 LYS HB3 1 1 17 20653 1 1 63 LYS HD2 H -11.030 1.843 8.392 1.00 . A A . 63 LYS HD2 1 1 17 20654 1 1 63 LYS HD3 H -9.986 0.431 8.223 1.00 . A A . 63 LYS HD3 1 1 17 20655 1 1 63 LYS HE2 H -8.391 1.249 9.754 1.00 . A A . 63 LYS HE2 1 1 17 20656 1 1 63 LYS HE3 H -8.924 2.926 9.569 1.00 . A A . 63 LYS HE3 1 1 17 20657 1 1 63 LYS HG2 H -9.528 3.247 7.155 1.00 . A A . 63 LYS HG2 1 1 17 20658 1 1 63 LYS HG3 H -9.902 1.804 6.230 1.00 . A A . 63 LYS HG3 1 1 17 20659 1 1 63 LYS HZ1 H -10.512 0.841 11.017 1.00 . A A . 63 LYS HZ1 1 1 17 20660 1 1 63 LYS HZ2 H -10.970 2.387 10.730 1.00 . A A . 63 LYS HZ2 1 1 17 20661 1 1 63 LYS HZ3 H -9.720 2.101 11.686 1.00 . A A . 63 LYS HZ3 1 1 17 20662 1 1 63 LYS N N -7.957 2.383 4.501 1.00 . A A . 63 LYS N 1 1 17 20663 1 1 63 LYS NZ N -10.165 1.779 10.830 1.00 . A A . 63 LYS NZ 1 1 17 20664 1 1 63 LYS O O -8.939 -0.365 5.292 1.00 . A A . 63 LYS O 1 1 17 20665 1 1 64 PHE C C -6.770 -2.941 6.609 1.00 . A A . 64 PHE C 1 1 17 20666 1 1 64 PHE CA C -6.945 -2.336 5.213 1.00 . A A . 64 PHE CA 1 1 17 20667 1 1 64 PHE CB C -5.939 -2.932 4.240 1.00 . A A . 64 PHE CB 1 1 17 20668 1 1 64 PHE CD1 C -5.169 -1.786 2.114 1.00 . A A . 64 PHE CD1 1 1 17 20669 1 1 64 PHE CD2 C -7.331 -2.876 2.130 1.00 . A A . 64 PHE CD2 1 1 17 20670 1 1 64 PHE CE1 C -5.368 -1.392 0.781 1.00 . A A . 64 PHE CE1 1 1 17 20671 1 1 64 PHE CE2 C -7.540 -2.473 0.800 1.00 . A A . 64 PHE CE2 1 1 17 20672 1 1 64 PHE CG C -6.138 -2.540 2.794 1.00 . A A . 64 PHE CG 1 1 17 20673 1 1 64 PHE CZ C -6.551 -1.742 0.113 1.00 . A A . 64 PHE CZ 1 1 17 20674 1 1 64 PHE H H -5.802 -0.552 5.316 1.00 . A A . 64 PHE H 1 1 17 20675 1 1 64 PHE HA H -7.926 -2.581 4.797 1.00 . A A . 64 PHE HA 1 1 17 20676 1 1 64 PHE HB2 H -4.947 -2.697 4.559 1.00 . A A . 64 PHE HB2 1 1 17 20677 1 1 64 PHE HB3 H -5.928 -3.991 4.345 1.00 . A A . 64 PHE HB3 1 1 17 20678 1 1 64 PHE HD1 H -4.274 -1.492 2.623 1.00 . A A . 64 PHE HD1 1 1 17 20679 1 1 64 PHE HD2 H -8.116 -3.416 2.636 1.00 . A A . 64 PHE HD2 1 1 17 20680 1 1 64 PHE HE1 H -4.620 -0.796 0.282 1.00 . A A . 64 PHE HE1 1 1 17 20681 1 1 64 PHE HE2 H -8.485 -2.682 0.321 1.00 . A A . 64 PHE HE2 1 1 17 20682 1 1 64 PHE HZ H -6.694 -1.407 -0.908 1.00 . A A . 64 PHE HZ 1 1 17 20683 1 1 64 PHE N N -6.761 -0.887 5.266 1.00 . A A . 64 PHE N 1 1 17 20684 1 1 64 PHE O O -5.810 -2.650 7.313 1.00 . A A . 64 PHE O 1 1 17 20685 1 1 65 ALA C C -6.548 -5.748 8.295 1.00 . A A . 65 ALA C 1 1 17 20686 1 1 65 ALA CA C -7.581 -4.602 8.261 1.00 . A A . 65 ALA CA 1 1 17 20687 1 1 65 ALA CB C -8.949 -5.229 8.523 1.00 . A A . 65 ALA CB 1 1 17 20688 1 1 65 ALA H H -8.485 -4.010 6.413 1.00 . A A . 65 ALA H 1 1 17 20689 1 1 65 ALA HA H -7.341 -3.903 9.079 1.00 . A A . 65 ALA HA 1 1 17 20690 1 1 65 ALA HB1 H -9.750 -4.485 8.445 1.00 . A A . 65 ALA HB1 1 1 17 20691 1 1 65 ALA HB2 H -9.081 -6.058 7.839 1.00 . A A . 65 ALA HB2 1 1 17 20692 1 1 65 ALA HB3 H -8.935 -5.639 9.546 1.00 . A A . 65 ALA HB3 1 1 17 20693 1 1 65 ALA N N -7.668 -3.853 6.994 1.00 . A A . 65 ALA N 1 1 17 20694 1 1 65 ALA O O -6.480 -6.463 9.293 1.00 . A A . 65 ALA O 1 1 17 20695 1 1 66 THR C C -3.850 -6.413 6.066 1.00 . A A . 66 THR C 1 1 17 20696 1 1 66 THR CA C -4.760 -6.962 7.096 1.00 . A A . 66 THR CA 1 1 17 20697 1 1 66 THR CB C -5.179 -8.385 6.649 1.00 . A A . 66 THR CB 1 1 17 20698 1 1 66 THR CG2 C -4.793 -9.432 7.665 1.00 . A A . 66 THR CG2 1 1 17 20699 1 1 66 THR H H -5.784 -5.302 6.433 1.00 . A A . 66 THR H 1 1 17 20700 1 1 66 THR HA H -4.230 -7.020 8.030 1.00 . A A . 66 THR HA 1 1 17 20701 1 1 66 THR HB H -4.639 -8.597 5.710 1.00 . A A . 66 THR HB 1 1 17 20702 1 1 66 THR HG1 H -6.673 -9.526 6.347 1.00 . A A . 66 THR HG1 1 1 17 20703 1 1 66 THR HG21 H -5.115 -10.400 7.294 1.00 . A A . 66 THR HG21 1 1 17 20704 1 1 66 THR HG22 H -5.280 -9.221 8.602 1.00 . A A . 66 THR HG22 1 1 17 20705 1 1 66 THR HG23 H -3.700 -9.445 7.795 1.00 . A A . 66 THR HG23 1 1 17 20706 1 1 66 THR N N -5.799 -5.962 7.211 1.00 . A A . 66 THR N 1 1 17 20707 1 1 66 THR O O -4.179 -5.536 5.271 1.00 . A A . 66 THR O 1 1 17 20708 1 1 66 THR OG1 O -6.537 -8.582 6.466 1.00 . A A . 66 THR OG1 1 1 17 20709 1 1 67 VAL C C -2.368 -7.694 3.641 1.00 . A A . 67 VAL C 1 1 17 20710 1 1 67 VAL CA C -1.858 -6.945 4.883 1.00 . A A . 67 VAL CA 1 1 17 20711 1 1 67 VAL CB C -0.509 -7.510 5.272 1.00 . A A . 67 VAL CB 1 1 17 20712 1 1 67 VAL CG1 C 0.449 -6.635 4.525 1.00 . A A . 67 VAL CG1 1 1 17 20713 1 1 67 VAL CG2 C 0.010 -7.395 6.678 1.00 . A A . 67 VAL CG2 1 1 17 20714 1 1 67 VAL H H -2.509 -7.771 6.715 1.00 . A A . 67 VAL H 1 1 17 20715 1 1 67 VAL HA H -1.799 -5.884 4.656 1.00 . A A . 67 VAL HA 1 1 17 20716 1 1 67 VAL HB H -0.493 -8.555 4.988 1.00 . A A . 67 VAL HB 1 1 17 20717 1 1 67 VAL HG11 H 0.453 -5.703 5.093 1.00 . A A . 67 VAL HG11 1 1 17 20718 1 1 67 VAL HG12 H 1.427 -7.089 4.588 1.00 . A A . 67 VAL HG12 1 1 17 20719 1 1 67 VAL HG13 H 0.075 -6.498 3.510 1.00 . A A . 67 VAL HG13 1 1 17 20720 1 1 67 VAL HG21 H 1.037 -7.766 6.561 1.00 . A A . 67 VAL HG21 1 1 17 20721 1 1 67 VAL HG22 H 0.037 -6.352 6.986 1.00 . A A . 67 VAL HG22 1 1 17 20722 1 1 67 VAL HG23 H -0.546 -8.022 7.355 1.00 . A A . 67 VAL HG23 1 1 17 20723 1 1 67 VAL N N -2.747 -7.103 5.993 1.00 . A A . 67 VAL N 1 1 17 20724 1 1 67 VAL O O -2.310 -7.222 2.510 1.00 . A A . 67 VAL O 1 1 17 20725 1 1 68 SER C C -4.623 -9.048 1.985 1.00 . A A . 68 SER C 1 1 17 20726 1 1 68 SER CA C -3.512 -9.748 2.802 1.00 . A A . 68 SER CA 1 1 17 20727 1 1 68 SER CB C -4.061 -11.065 3.416 1.00 . A A . 68 SER CB 1 1 17 20728 1 1 68 SER H H -2.945 -9.285 4.790 1.00 . A A . 68 SER H 1 1 17 20729 1 1 68 SER HA H -2.723 -10.014 2.096 1.00 . A A . 68 SER HA 1 1 17 20730 1 1 68 SER HB2 H -4.473 -11.687 2.600 1.00 . A A . 68 SER HB2 1 1 17 20731 1 1 68 SER HB3 H -3.241 -11.606 3.882 1.00 . A A . 68 SER HB3 1 1 17 20732 1 1 68 SER HG H -5.451 -11.696 4.628 1.00 . A A . 68 SER HG 1 1 17 20733 1 1 68 SER N N -2.940 -8.889 3.853 1.00 . A A . 68 SER N 1 1 17 20734 1 1 68 SER O O -4.691 -9.257 0.772 1.00 . A A . 68 SER O 1 1 17 20735 1 1 68 SER OG O -5.096 -10.828 4.383 1.00 . A A . 68 SER OG 1 1 17 20736 1 1 69 LYS C C -5.818 -6.513 0.750 1.00 . A A . 69 LYS C 1 1 17 20737 1 1 69 LYS CA C -6.371 -7.317 1.894 1.00 . A A . 69 LYS CA 1 1 17 20738 1 1 69 LYS CB C -7.066 -6.353 2.843 1.00 . A A . 69 LYS CB 1 1 17 20739 1 1 69 LYS CD C -8.614 -6.376 4.822 1.00 . A A . 69 LYS CD 1 1 17 20740 1 1 69 LYS CE C -9.578 -7.574 4.888 1.00 . A A . 69 LYS CE 1 1 17 20741 1 1 69 LYS CG C -7.352 -6.940 4.210 1.00 . A A . 69 LYS CG 1 1 17 20742 1 1 69 LYS H H -5.229 -7.961 3.585 1.00 . A A . 69 LYS H 1 1 17 20743 1 1 69 LYS HA H -7.102 -8.003 1.474 1.00 . A A . 69 LYS HA 1 1 17 20744 1 1 69 LYS HB2 H -6.420 -5.499 3.007 1.00 . A A . 69 LYS HB2 1 1 17 20745 1 1 69 LYS HB3 H -7.975 -6.031 2.348 1.00 . A A . 69 LYS HB3 1 1 17 20746 1 1 69 LYS HD2 H -8.396 -6.070 5.836 1.00 . A A . 69 LYS HD2 1 1 17 20747 1 1 69 LYS HD3 H -8.902 -5.490 4.249 1.00 . A A . 69 LYS HD3 1 1 17 20748 1 1 69 LYS HE2 H -9.480 -8.157 3.967 1.00 . A A . 69 LYS HE2 1 1 17 20749 1 1 69 LYS HE3 H -9.165 -8.241 5.654 1.00 . A A . 69 LYS HE3 1 1 17 20750 1 1 69 LYS HG2 H -7.391 -8.019 4.149 1.00 . A A . 69 LYS HG2 1 1 17 20751 1 1 69 LYS HG3 H -6.536 -6.647 4.865 1.00 . A A . 69 LYS HG3 1 1 17 20752 1 1 69 LYS HZ1 H -11.461 -6.744 4.430 1.00 . A A . 69 LYS HZ1 1 1 17 20753 1 1 69 LYS HZ2 H -11.139 -6.761 6.038 1.00 . A A . 69 LYS HZ2 1 1 17 20754 1 1 69 LYS HZ3 H -11.527 -8.146 5.291 1.00 . A A . 69 LYS HZ3 1 1 17 20755 1 1 69 LYS N N -5.342 -8.099 2.593 1.00 . A A . 69 LYS N 1 1 17 20756 1 1 69 LYS NZ N -11.013 -7.272 5.174 1.00 . A A . 69 LYS NZ 1 1 17 20757 1 1 69 LYS O O -6.370 -6.498 -0.346 1.00 . A A . 69 LYS O 1 1 17 20758 1 1 70 ALA C C -3.459 -5.943 -1.157 1.00 . A A . 70 ALA C 1 1 17 20759 1 1 70 ALA CA C -3.963 -5.063 0.026 1.00 . A A . 70 ALA CA 1 1 17 20760 1 1 70 ALA CB C -2.790 -4.381 0.736 1.00 . A A . 70 ALA CB 1 1 17 20761 1 1 70 ALA H H -4.382 -5.787 1.984 1.00 . A A . 70 ALA H 1 1 17 20762 1 1 70 ALA HA H -4.615 -4.289 -0.383 1.00 . A A . 70 ALA HA 1 1 17 20763 1 1 70 ALA HB1 H -2.200 -3.826 0.006 1.00 . A A . 70 ALA HB1 1 1 17 20764 1 1 70 ALA HB2 H -3.165 -3.699 1.501 1.00 . A A . 70 ALA HB2 1 1 17 20765 1 1 70 ALA HB3 H -2.133 -5.123 1.197 1.00 . A A . 70 ALA HB3 1 1 17 20766 1 1 70 ALA N N -4.702 -5.818 1.013 1.00 . A A . 70 ALA N 1 1 17 20767 1 1 70 ALA O O -3.433 -5.421 -2.269 1.00 . A A . 70 ALA O 1 1 17 20768 1 1 71 ARG C C -3.974 -8.306 -2.995 1.00 . A A . 71 ARG C 1 1 17 20769 1 1 71 ARG CA C -2.811 -8.146 -2.043 1.00 . A A . 71 ARG CA 1 1 17 20770 1 1 71 ARG CB C -2.310 -9.506 -1.506 1.00 . A A . 71 ARG CB 1 1 17 20771 1 1 71 ARG CD C -0.211 -10.937 -1.940 1.00 . A A . 71 ARG CD 1 1 17 20772 1 1 71 ARG CG C -1.418 -10.194 -2.552 1.00 . A A . 71 ARG CG 1 1 17 20773 1 1 71 ARG CZ C 0.411 -13.350 -1.610 1.00 . A A . 71 ARG CZ 1 1 17 20774 1 1 71 ARG H H -3.414 -7.622 -0.017 1.00 . A A . 71 ARG H 1 1 17 20775 1 1 71 ARG HA H -2.008 -7.674 -2.609 1.00 . A A . 71 ARG HA 1 1 17 20776 1 1 71 ARG HB2 H -1.768 -9.338 -0.576 1.00 . A A . 71 ARG HB2 1 1 17 20777 1 1 71 ARG HB3 H -3.179 -10.121 -1.277 1.00 . A A . 71 ARG HB3 1 1 17 20778 1 1 71 ARG HD2 H 0.606 -10.883 -2.646 1.00 . A A . 71 ARG HD2 1 1 17 20779 1 1 71 ARG HD3 H 0.095 -10.413 -1.020 1.00 . A A . 71 ARG HD3 1 1 17 20780 1 1 71 ARG HE H -1.484 -12.643 -1.644 1.00 . A A . 71 ARG HE 1 1 17 20781 1 1 71 ARG HG2 H -2.006 -10.869 -3.163 1.00 . A A . 71 ARG HG2 1 1 17 20782 1 1 71 ARG HG3 H -0.989 -9.450 -3.209 1.00 . A A . 71 ARG HG3 1 1 17 20783 1 1 71 ARG HH11 H 2.350 -13.968 -1.813 1.00 . A A . 71 ARG HH11 1 1 17 20784 1 1 71 ARG HH12 H 2.114 -12.304 -2.152 1.00 . A A . 71 ARG HH12 1 1 17 20785 1 1 71 ARG HH21 H 0.768 -15.327 -1.532 1.00 . A A . 71 ARG HH21 1 1 17 20786 1 1 71 ARG HH22 H -0.914 -14.904 -1.312 1.00 . A A . 71 ARG HH22 1 1 17 20787 1 1 71 ARG N N -3.199 -7.236 -0.932 1.00 . A A . 71 ARG N 1 1 17 20788 1 1 71 ARG NE N -0.498 -12.378 -1.718 1.00 . A A . 71 ARG NE 1 1 17 20789 1 1 71 ARG NH1 N 1.693 -13.191 -1.876 1.00 . A A . 71 ARG NH1 1 1 17 20790 1 1 71 ARG NH2 N 0.045 -14.608 -1.510 1.00 . A A . 71 ARG NH2 1 1 17 20791 1 1 71 ARG O O -3.807 -8.165 -4.201 1.00 . A A . 71 ARG O 1 1 17 20792 1 1 72 ALA C C -6.868 -7.344 -3.770 1.00 . A A . 72 ALA C 1 1 17 20793 1 1 72 ALA CA C -6.392 -8.707 -3.211 1.00 . A A . 72 ALA CA 1 1 17 20794 1 1 72 ALA CB C -7.395 -9.410 -2.308 1.00 . A A . 72 ALA CB 1 1 17 20795 1 1 72 ALA H H -5.230 -8.641 -1.436 1.00 . A A . 72 ALA H 1 1 17 20796 1 1 72 ALA HA H -6.206 -9.341 -4.076 1.00 . A A . 72 ALA HA 1 1 17 20797 1 1 72 ALA HB1 H -7.610 -8.802 -1.433 1.00 . A A . 72 ALA HB1 1 1 17 20798 1 1 72 ALA HB2 H -8.321 -9.592 -2.857 1.00 . A A . 72 ALA HB2 1 1 17 20799 1 1 72 ALA HB3 H -6.973 -10.365 -1.993 1.00 . A A . 72 ALA HB3 1 1 17 20800 1 1 72 ALA N N -5.168 -8.590 -2.450 1.00 . A A . 72 ALA N 1 1 17 20801 1 1 72 ALA O O -7.566 -7.300 -4.769 1.00 . A A . 72 ALA O 1 1 17 20802 1 1 73 TYR C C -6.022 -4.587 -4.965 1.00 . A A . 73 TYR C 1 1 17 20803 1 1 73 TYR CA C -6.738 -4.869 -3.657 1.00 . A A . 73 TYR CA 1 1 17 20804 1 1 73 TYR CB C -6.509 -3.803 -2.597 1.00 . A A . 73 TYR CB 1 1 17 20805 1 1 73 TYR CD1 C -5.948 -1.662 -3.739 1.00 . A A . 73 TYR CD1 1 1 17 20806 1 1 73 TYR CD2 C -8.294 -2.156 -3.351 1.00 . A A . 73 TYR CD2 1 1 17 20807 1 1 73 TYR CE1 C -6.301 -0.554 -4.520 1.00 . A A . 73 TYR CE1 1 1 17 20808 1 1 73 TYR CE2 C -8.657 -1.077 -4.175 1.00 . A A . 73 TYR CE2 1 1 17 20809 1 1 73 TYR CG C -6.936 -2.474 -3.179 1.00 . A A . 73 TYR CG 1 1 17 20810 1 1 73 TYR CZ C -7.657 -0.298 -4.797 1.00 . A A . 73 TYR CZ 1 1 17 20811 1 1 73 TYR H H -5.787 -6.310 -2.416 1.00 . A A . 73 TYR H 1 1 17 20812 1 1 73 TYR HA H -7.777 -4.769 -3.860 1.00 . A A . 73 TYR HA 1 1 17 20813 1 1 73 TYR HB2 H -7.106 -4.033 -1.717 1.00 . A A . 73 TYR HB2 1 1 17 20814 1 1 73 TYR HB3 H -5.455 -3.775 -2.323 1.00 . A A . 73 TYR HB3 1 1 17 20815 1 1 73 TYR HD1 H -4.917 -1.960 -3.646 1.00 . A A . 73 TYR HD1 1 1 17 20816 1 1 73 TYR HD2 H -9.053 -2.808 -2.940 1.00 . A A . 73 TYR HD2 1 1 17 20817 1 1 73 TYR HE1 H -5.541 0.036 -4.997 1.00 . A A . 73 TYR HE1 1 1 17 20818 1 1 73 TYR HE2 H -9.698 -0.887 -4.385 1.00 . A A . 73 TYR HE2 1 1 17 20819 1 1 73 TYR HH H -8.867 0.451 -6.108 1.00 . A A . 73 TYR HH 1 1 17 20820 1 1 73 TYR N N -6.444 -6.234 -3.173 1.00 . A A . 73 TYR N 1 1 17 20821 1 1 73 TYR O O -6.588 -4.141 -5.962 1.00 . A A . 73 TYR O 1 1 17 20822 1 1 73 TYR OH O -7.986 0.636 -5.729 1.00 . A A . 73 TYR OH 1 1 17 20823 1 1 74 LEU C C -4.461 -5.704 -7.441 1.00 . A A . 74 LEU C 1 1 17 20824 1 1 74 LEU CA C -3.918 -4.942 -6.217 1.00 . A A . 74 LEU CA 1 1 17 20825 1 1 74 LEU CB C -2.539 -5.478 -5.821 1.00 . A A . 74 LEU CB 1 1 17 20826 1 1 74 LEU CD1 C -1.913 -3.145 -4.970 1.00 . A A . 74 LEU CD1 1 1 17 20827 1 1 74 LEU CD2 C -0.201 -4.864 -5.079 1.00 . A A . 74 LEU CD2 1 1 17 20828 1 1 74 LEU CG C -1.473 -4.375 -5.762 1.00 . A A . 74 LEU CG 1 1 17 20829 1 1 74 LEU H H -4.278 -5.238 -4.160 1.00 . A A . 74 LEU H 1 1 17 20830 1 1 74 LEU HA H -3.869 -3.904 -6.537 1.00 . A A . 74 LEU HA 1 1 17 20831 1 1 74 LEU HB2 H -2.612 -6.018 -4.874 1.00 . A A . 74 LEU HB2 1 1 17 20832 1 1 74 LEU HB3 H -2.241 -6.241 -6.530 1.00 . A A . 74 LEU HB3 1 1 17 20833 1 1 74 LEU HD11 H -2.133 -3.447 -3.944 1.00 . A A . 74 LEU HD11 1 1 17 20834 1 1 74 LEU HD12 H -2.791 -2.665 -5.381 1.00 . A A . 74 LEU HD12 1 1 17 20835 1 1 74 LEU HD13 H -1.105 -2.414 -5.000 1.00 . A A . 74 LEU HD13 1 1 17 20836 1 1 74 LEU HD21 H 0.525 -4.054 -5.077 1.00 . A A . 74 LEU HD21 1 1 17 20837 1 1 74 LEU HD22 H 0.201 -5.731 -5.602 1.00 . A A . 74 LEU HD22 1 1 17 20838 1 1 74 LEU HD23 H -0.433 -5.120 -4.044 1.00 . A A . 74 LEU HD23 1 1 17 20839 1 1 74 LEU HG H -1.226 -4.065 -6.780 1.00 . A A . 74 LEU HG 1 1 17 20840 1 1 74 LEU N N -4.740 -4.964 -5.020 1.00 . A A . 74 LEU N 1 1 17 20841 1 1 74 LEU O O -4.077 -5.366 -8.559 1.00 . A A . 74 LEU O 1 1 17 20842 1 1 75 GLU C C -7.627 -7.156 -8.192 1.00 . A A . 75 GLU C 1 1 17 20843 1 1 75 GLU CA C -6.114 -7.380 -8.246 1.00 . A A . 75 GLU CA 1 1 17 20844 1 1 75 GLU CB C -5.715 -8.856 -8.205 1.00 . A A . 75 GLU CB 1 1 17 20845 1 1 75 GLU CD C -5.296 -10.910 -6.832 1.00 . A A . 75 GLU CD 1 1 17 20846 1 1 75 GLU CG C -5.766 -9.469 -6.810 1.00 . A A . 75 GLU CG 1 1 17 20847 1 1 75 GLU H H -5.552 -6.889 -6.234 1.00 . A A . 75 GLU H 1 1 17 20848 1 1 75 GLU HA H -5.803 -7.001 -9.218 1.00 . A A . 75 GLU HA 1 1 17 20849 1 1 75 GLU HB2 H -6.326 -9.432 -8.894 1.00 . A A . 75 GLU HB2 1 1 17 20850 1 1 75 GLU HB3 H -4.693 -8.915 -8.545 1.00 . A A . 75 GLU HB3 1 1 17 20851 1 1 75 GLU HG2 H -5.110 -8.929 -6.147 1.00 . A A . 75 GLU HG2 1 1 17 20852 1 1 75 GLU HG3 H -6.768 -9.381 -6.390 1.00 . A A . 75 GLU HG3 1 1 17 20853 1 1 75 GLU N N -5.372 -6.638 -7.204 1.00 . A A . 75 GLU N 1 1 17 20854 1 1 75 GLU O O -8.415 -7.892 -8.799 1.00 . A A . 75 GLU O 1 1 17 20855 1 1 75 GLU OE1 O -4.196 -11.167 -7.356 1.00 . A A . 75 GLU OE1 1 1 17 20856 1 1 75 GLU OE2 O -6.001 -11.812 -6.349 1.00 . A A . 75 GLU OE2 1 1 17 20857 1 1 76 THR C C -9.592 -4.125 -7.270 1.00 . A A . 76 THR C 1 1 17 20858 1 1 76 THR CA C -9.490 -5.652 -7.480 1.00 . A A . 76 THR CA 1 1 17 20859 1 1 76 THR CB C -10.322 -6.400 -6.446 1.00 . A A . 76 THR CB 1 1 17 20860 1 1 76 THR CG2 C -11.730 -5.842 -6.381 1.00 . A A . 76 THR CG2 1 1 17 20861 1 1 76 THR H H -7.435 -5.579 -6.939 1.00 . A A . 76 THR H 1 1 17 20862 1 1 76 THR HA H -9.944 -5.867 -8.446 1.00 . A A . 76 THR HA 1 1 17 20863 1 1 76 THR HB H -9.853 -6.356 -5.466 1.00 . A A . 76 THR HB 1 1 17 20864 1 1 76 THR HG1 H -9.626 -7.880 -7.450 1.00 . A A . 76 THR HG1 1 1 17 20865 1 1 76 THR HG21 H -11.715 -4.997 -5.701 1.00 . A A . 76 THR HG21 1 1 17 20866 1 1 76 THR HG22 H -12.412 -6.592 -6.001 1.00 . A A . 76 THR HG22 1 1 17 20867 1 1 76 THR HG23 H -12.043 -5.498 -7.371 1.00 . A A . 76 THR HG23 1 1 17 20868 1 1 76 THR N N -8.099 -6.109 -7.491 1.00 . A A . 76 THR N 1 1 17 20869 1 1 76 THR O O -9.660 -3.618 -6.155 1.00 . A A . 76 THR O 1 1 17 20870 1 1 76 THR OG1 O -10.399 -7.720 -6.886 1.00 . A A . 76 THR OG1 1 1 17 20871 1 1 77 LYS C C -9.745 -0.864 -8.058 1.00 . A A . 77 LYS C 1 1 17 20872 1 1 77 LYS CA C -10.319 -2.144 -8.696 1.00 . A A . 77 LYS CA 1 1 17 20873 1 1 77 LYS CB C -11.823 -2.359 -8.820 1.00 . A A . 77 LYS CB 1 1 17 20874 1 1 77 LYS CD C -13.986 -3.110 -7.982 1.00 . A A . 77 LYS CD 1 1 17 20875 1 1 77 LYS CE C -14.668 -3.825 -6.830 1.00 . A A . 77 LYS CE 1 1 17 20876 1 1 77 LYS CG C -12.685 -2.439 -7.530 1.00 . A A . 77 LYS CG 1 1 17 20877 1 1 77 LYS H H -9.806 -4.026 -9.268 1.00 . A A . 77 LYS H 1 1 17 20878 1 1 77 LYS HA H -10.149 -2.020 -9.769 1.00 . A A . 77 LYS HA 1 1 17 20879 1 1 77 LYS HB2 H -12.189 -1.618 -9.493 1.00 . A A . 77 LYS HB2 1 1 17 20880 1 1 77 LYS HB3 H -11.901 -3.304 -9.401 1.00 . A A . 77 LYS HB3 1 1 17 20881 1 1 77 LYS HD2 H -14.613 -2.356 -8.451 1.00 . A A . 77 LYS HD2 1 1 17 20882 1 1 77 LYS HD3 H -13.670 -3.815 -8.731 1.00 . A A . 77 LYS HD3 1 1 17 20883 1 1 77 LYS HE2 H -15.197 -4.653 -7.283 1.00 . A A . 77 LYS HE2 1 1 17 20884 1 1 77 LYS HE3 H -13.927 -4.257 -6.185 1.00 . A A . 77 LYS HE3 1 1 17 20885 1 1 77 LYS HG2 H -12.146 -3.049 -6.806 1.00 . A A . 77 LYS HG2 1 1 17 20886 1 1 77 LYS HG3 H -12.828 -1.435 -7.143 1.00 . A A . 77 LYS HG3 1 1 17 20887 1 1 77 LYS HZ1 H -16.109 -3.553 -5.417 1.00 . A A . 77 LYS HZ1 1 1 17 20888 1 1 77 LYS HZ2 H -16.299 -2.554 -6.651 1.00 . A A . 77 LYS HZ2 1 1 17 20889 1 1 77 LYS HZ3 H -15.141 -2.257 -5.540 1.00 . A A . 77 LYS HZ3 1 1 17 20890 1 1 77 LYS N N -9.715 -3.467 -8.425 1.00 . A A . 77 LYS N 1 1 17 20891 1 1 77 LYS NZ N -15.602 -2.978 -6.070 1.00 . A A . 77 LYS NZ 1 1 17 20892 1 1 77 LYS O O -10.198 -0.486 -6.932 1.00 . A A . 77 LYS O 1 1 17 20893 1 1 77 LYS OXT O -8.977 -0.244 -8.848 1.00 . A A . 77 LYS OXT 1 1 18 20894 1 1 1 SER C C 5.437 -7.614 15.467 1.00 . A A . 1 SER C 1 1 18 20895 1 1 1 SER CA C 6.040 -8.909 16.019 1.00 . A A . 1 SER CA 1 1 18 20896 1 1 1 SER CB C 5.713 -10.095 15.131 1.00 . A A . 1 SER CB 1 1 18 20897 1 1 1 SER H2 H 6.036 -9.944 17.766 1.00 . A A . 1 SER H2 1 1 18 20898 1 1 1 SER H3 H 4.556 -9.361 17.363 1.00 . A A . 1 SER H3 1 1 18 20899 1 1 1 SER HA H 7.120 -8.770 16.051 1.00 . A A . 1 SER HA 1 1 18 20900 1 1 1 SER HB2 H 6.113 -9.942 14.132 1.00 . A A . 1 SER HB2 1 1 18 20901 1 1 1 SER HB3 H 6.134 -10.999 15.553 1.00 . A A . 1 SER HB3 1 1 18 20902 1 1 1 SER HG H 4.091 -11.032 14.608 1.00 . A A . 1 SER HG 1 1 18 20903 1 1 1 SER N N 5.543 -9.170 17.369 1.00 . A A . 1 SER N 1 1 18 20904 1 1 1 SER O O 4.719 -6.895 16.141 1.00 . A A . 1 SER O 1 1 18 20905 1 1 1 SER OG O 4.317 -10.212 15.068 1.00 . A A . 1 SER OG 1 1 18 20906 1 1 2 HIS C C 5.778 -5.982 12.025 1.00 . A A . 2 HIS C 1 1 18 20907 1 1 2 HIS CA C 5.419 -5.976 13.545 1.00 . A A . 2 HIS CA 1 1 18 20908 1 1 2 HIS CB C 6.088 -4.807 14.304 1.00 . A A . 2 HIS CB 1 1 18 20909 1 1 2 HIS CD2 C 8.465 -5.921 14.405 1.00 . A A . 2 HIS CD2 1 1 18 20910 1 1 2 HIS CE1 C 9.619 -4.270 15.248 1.00 . A A . 2 HIS CE1 1 1 18 20911 1 1 2 HIS CG C 7.585 -4.880 14.589 1.00 . A A . 2 HIS CG 1 1 18 20912 1 1 2 HIS H H 6.238 -7.924 13.623 1.00 . A A . 2 HIS H 1 1 18 20913 1 1 2 HIS HA H 4.345 -5.799 13.593 1.00 . A A . 2 HIS HA 1 1 18 20914 1 1 2 HIS HB2 H 5.922 -3.881 13.749 1.00 . A A . 2 HIS HB2 1 1 18 20915 1 1 2 HIS HB3 H 5.617 -4.675 15.282 1.00 . A A . 2 HIS HB3 1 1 18 20916 1 1 2 HIS HD1 H 8.003 -2.927 15.398 1.00 . A A . 2 HIS HD1 1 1 18 20917 1 1 2 HIS HD2 H 8.235 -6.891 14.000 1.00 . A A . 2 HIS HD2 1 1 18 20918 1 1 2 HIS HE1 H 10.425 -3.659 15.651 1.00 . A A . 2 HIS HE1 1 1 18 20919 1 1 2 HIS N N 5.735 -7.274 14.201 1.00 . A A . 2 HIS N 1 1 18 20920 1 1 2 HIS ND1 N 8.338 -3.850 15.119 1.00 . A A . 2 HIS ND1 1 1 18 20921 1 1 2 HIS NE2 N 9.746 -5.544 14.818 1.00 . A A . 2 HIS NE2 1 1 18 20922 1 1 2 HIS O O 4.967 -6.473 11.234 1.00 . A A . 2 HIS O 1 1 18 20923 1 1 3 MET C C 7.831 -7.184 9.834 1.00 . A A . 3 MET C 1 1 18 20924 1 1 3 MET CA C 7.718 -5.749 10.372 1.00 . A A . 3 MET CA 1 1 18 20925 1 1 3 MET CB C 9.095 -5.060 10.491 1.00 . A A . 3 MET CB 1 1 18 20926 1 1 3 MET CE C 6.830 -2.028 9.720 1.00 . A A . 3 MET CE 1 1 18 20927 1 1 3 MET CG C 8.975 -3.542 10.632 1.00 . A A . 3 MET CG 1 1 18 20928 1 1 3 MET H H 7.601 -5.259 12.423 1.00 . A A . 3 MET H 1 1 18 20929 1 1 3 MET HA H 7.138 -5.195 9.626 1.00 . A A . 3 MET HA 1 1 18 20930 1 1 3 MET HB2 H 9.638 -5.477 11.342 1.00 . A A . 3 MET HB2 1 1 18 20931 1 1 3 MET HB3 H 9.674 -5.250 9.589 1.00 . A A . 3 MET HB3 1 1 18 20932 1 1 3 MET HE1 H 6.347 -1.486 8.901 1.00 . A A . 3 MET HE1 1 1 18 20933 1 1 3 MET HE2 H 6.164 -2.830 10.042 1.00 . A A . 3 MET HE2 1 1 18 20934 1 1 3 MET HE3 H 7.005 -1.342 10.547 1.00 . A A . 3 MET HE3 1 1 18 20935 1 1 3 MET HG2 H 8.337 -3.290 11.476 1.00 . A A . 3 MET HG2 1 1 18 20936 1 1 3 MET HG3 H 9.966 -3.156 10.863 1.00 . A A . 3 MET HG3 1 1 18 20937 1 1 3 MET N N 7.040 -5.663 11.684 1.00 . A A . 3 MET N 1 1 18 20938 1 1 3 MET O O 8.801 -7.518 9.177 1.00 . A A . 3 MET O 1 1 18 20939 1 1 3 MET SD S 8.394 -2.710 9.133 1.00 . A A . 3 MET SD 1 1 18 20940 1 1 4 THR C C 5.824 -9.480 8.420 1.00 . A A . 4 THR C 1 1 18 20941 1 1 4 THR CA C 6.796 -9.417 9.582 1.00 . A A . 4 THR CA 1 1 18 20942 1 1 4 THR CB C 6.431 -10.400 10.690 1.00 . A A . 4 THR CB 1 1 18 20943 1 1 4 THR CG2 C 6.589 -11.847 10.243 1.00 . A A . 4 THR CG2 1 1 18 20944 1 1 4 THR H H 6.106 -7.739 10.685 1.00 . A A . 4 THR H 1 1 18 20945 1 1 4 THR HA H 7.748 -9.697 9.174 1.00 . A A . 4 THR HA 1 1 18 20946 1 1 4 THR HB H 5.399 -10.220 10.954 1.00 . A A . 4 THR HB 1 1 18 20947 1 1 4 THR HG1 H 7.882 -10.892 11.862 1.00 . A A . 4 THR HG1 1 1 18 20948 1 1 4 THR HG21 H 6.352 -12.514 11.073 1.00 . A A . 4 THR HG21 1 1 18 20949 1 1 4 THR HG22 H 7.613 -12.022 9.915 1.00 . A A . 4 THR HG22 1 1 18 20950 1 1 4 THR HG23 H 5.908 -12.054 9.419 1.00 . A A . 4 THR HG23 1 1 18 20951 1 1 4 THR N N 6.873 -8.067 10.123 1.00 . A A . 4 THR N 1 1 18 20952 1 1 4 THR O O 6.255 -9.649 7.291 1.00 . A A . 4 THR O 1 1 18 20953 1 1 4 THR OG1 O 7.229 -10.178 11.835 1.00 . A A . 4 THR OG1 1 1 18 20954 1 1 5 ALA C C 3.548 -8.435 6.553 1.00 . A A . 5 ALA C 1 1 18 20955 1 1 5 ALA CA C 3.479 -9.455 7.698 1.00 . A A . 5 ALA CA 1 1 18 20956 1 1 5 ALA CB C 2.174 -9.321 8.493 1.00 . A A . 5 ALA CB 1 1 18 20957 1 1 5 ALA H H 4.269 -9.039 9.623 1.00 . A A . 5 ALA H 1 1 18 20958 1 1 5 ALA HA H 3.559 -10.460 7.279 1.00 . A A . 5 ALA HA 1 1 18 20959 1 1 5 ALA HB1 H 1.340 -9.622 7.859 1.00 . A A . 5 ALA HB1 1 1 18 20960 1 1 5 ALA HB2 H 2.182 -9.983 9.360 1.00 . A A . 5 ALA HB2 1 1 18 20961 1 1 5 ALA HB3 H 2.049 -8.280 8.813 1.00 . A A . 5 ALA HB3 1 1 18 20962 1 1 5 ALA N N 4.542 -9.231 8.673 1.00 . A A . 5 ALA N 1 1 18 20963 1 1 5 ALA O O 3.484 -8.760 5.378 1.00 . A A . 5 ALA O 1 1 18 20964 1 1 6 VAL C C 5.002 -6.083 5.279 1.00 . A A . 6 VAL C 1 1 18 20965 1 1 6 VAL CA C 3.782 -5.968 6.183 1.00 . A A . 6 VAL CA 1 1 18 20966 1 1 6 VAL CB C 3.853 -4.766 7.145 1.00 . A A . 6 VAL CB 1 1 18 20967 1 1 6 VAL CG1 C 4.209 -3.458 6.435 1.00 . A A . 6 VAL CG1 1 1 18 20968 1 1 6 VAL CG2 C 2.518 -4.569 7.895 1.00 . A A . 6 VAL CG2 1 1 18 20969 1 1 6 VAL H H 3.656 -7.095 7.976 1.00 . A A . 6 VAL H 1 1 18 20970 1 1 6 VAL HA H 2.904 -5.832 5.565 1.00 . A A . 6 VAL HA 1 1 18 20971 1 1 6 VAL HB H 4.614 -4.992 7.897 1.00 . A A . 6 VAL HB 1 1 18 20972 1 1 6 VAL HG11 H 4.203 -2.640 7.152 1.00 . A A . 6 VAL HG11 1 1 18 20973 1 1 6 VAL HG12 H 5.202 -3.529 5.999 1.00 . A A . 6 VAL HG12 1 1 18 20974 1 1 6 VAL HG13 H 3.475 -3.263 5.654 1.00 . A A . 6 VAL HG13 1 1 18 20975 1 1 6 VAL HG21 H 2.268 -5.462 8.470 1.00 . A A . 6 VAL HG21 1 1 18 20976 1 1 6 VAL HG22 H 2.598 -3.728 8.589 1.00 . A A . 6 VAL HG22 1 1 18 20977 1 1 6 VAL HG23 H 1.715 -4.363 7.185 1.00 . A A . 6 VAL HG23 1 1 18 20978 1 1 6 VAL N N 3.659 -7.181 6.981 1.00 . A A . 6 VAL N 1 1 18 20979 1 1 6 VAL O O 4.927 -5.745 4.109 1.00 . A A . 6 VAL O 1 1 18 20980 1 1 7 GLN C C 7.379 -7.754 4.021 1.00 . A A . 7 GLN C 1 1 18 20981 1 1 7 GLN CA C 7.385 -6.725 5.142 1.00 . A A . 7 GLN CA 1 1 18 20982 1 1 7 GLN CB C 8.377 -7.086 6.262 1.00 . A A . 7 GLN CB 1 1 18 20983 1 1 7 GLN CD C 10.333 -5.771 5.337 1.00 . A A . 7 GLN CD 1 1 18 20984 1 1 7 GLN CG C 9.855 -7.107 5.878 1.00 . A A . 7 GLN CG 1 1 18 20985 1 1 7 GLN H H 6.038 -6.990 6.739 1.00 . A A . 7 GLN H 1 1 18 20986 1 1 7 GLN HA H 7.613 -5.775 4.666 1.00 . A A . 7 GLN HA 1 1 18 20987 1 1 7 GLN HB2 H 8.247 -6.360 7.061 1.00 . A A . 7 GLN HB2 1 1 18 20988 1 1 7 GLN HB3 H 8.131 -8.067 6.665 1.00 . A A . 7 GLN HB3 1 1 18 20989 1 1 7 GLN HE21 H 8.838 -4.685 6.182 1.00 . A A . 7 GLN HE21 1 1 18 20990 1 1 7 GLN HE22 H 9.592 -4.070 4.761 1.00 . A A . 7 GLN HE22 1 1 18 20991 1 1 7 GLN HG2 H 10.443 -7.363 6.761 1.00 . A A . 7 GLN HG2 1 1 18 20992 1 1 7 GLN HG3 H 10.018 -7.874 5.121 1.00 . A A . 7 GLN HG3 1 1 18 20993 1 1 7 GLN N N 6.100 -6.617 5.806 1.00 . A A . 7 GLN N 1 1 18 20994 1 1 7 GLN NE2 N 9.604 -4.694 5.532 1.00 . A A . 7 GLN NE2 1 1 18 20995 1 1 7 GLN O O 7.638 -7.440 2.869 1.00 . A A . 7 GLN O 1 1 18 20996 1 1 7 GLN OE1 O 11.359 -5.690 4.686 1.00 . A A . 7 GLN OE1 1 1 18 20997 1 1 8 ASP C C 5.792 -9.680 2.338 1.00 . A A . 8 ASP C 1 1 18 20998 1 1 8 ASP CA C 6.703 -10.112 3.506 1.00 . A A . 8 ASP CA 1 1 18 20999 1 1 8 ASP CB C 6.059 -11.184 4.437 1.00 . A A . 8 ASP CB 1 1 18 21000 1 1 8 ASP CG C 5.341 -12.340 3.724 1.00 . A A . 8 ASP CG 1 1 18 21001 1 1 8 ASP H H 6.882 -9.061 5.388 1.00 . A A . 8 ASP H 1 1 18 21002 1 1 8 ASP HA H 7.635 -10.511 3.085 1.00 . A A . 8 ASP HA 1 1 18 21003 1 1 8 ASP HB2 H 6.841 -11.564 5.088 1.00 . A A . 8 ASP HB2 1 1 18 21004 1 1 8 ASP HB3 H 5.294 -10.694 5.062 1.00 . A A . 8 ASP HB3 1 1 18 21005 1 1 8 ASP N N 7.029 -8.970 4.395 1.00 . A A . 8 ASP N 1 1 18 21006 1 1 8 ASP O O 6.205 -9.770 1.174 1.00 . A A . 8 ASP O 1 1 18 21007 1 1 8 ASP OD1 O 5.625 -13.563 4.158 1.00 . A A . 8 ASP OD1 1 1 18 21008 1 1 8 ASP OD2 O 4.466 -12.138 2.942 1.00 . A A . 8 ASP OD2 1 1 18 21009 1 1 9 PHE C C 4.361 -7.442 0.785 1.00 . A A . 9 PHE C 1 1 18 21010 1 1 9 PHE CA C 3.718 -8.537 1.663 1.00 . A A . 9 PHE CA 1 1 18 21011 1 1 9 PHE CB C 2.515 -7.931 2.383 1.00 . A A . 9 PHE CB 1 1 18 21012 1 1 9 PHE CD1 C 1.665 -5.835 1.292 1.00 . A A . 9 PHE CD1 1 1 18 21013 1 1 9 PHE CD2 C 0.962 -7.971 0.392 1.00 . A A . 9 PHE CD2 1 1 18 21014 1 1 9 PHE CE1 C 1.038 -5.178 0.227 1.00 . A A . 9 PHE CE1 1 1 18 21015 1 1 9 PHE CE2 C 0.344 -7.307 -0.683 1.00 . A A . 9 PHE CE2 1 1 18 21016 1 1 9 PHE CG C 1.618 -7.234 1.391 1.00 . A A . 9 PHE CG 1 1 18 21017 1 1 9 PHE CZ C 0.335 -5.906 -0.742 1.00 . A A . 9 PHE CZ 1 1 18 21018 1 1 9 PHE H H 4.358 -9.088 3.622 1.00 . A A . 9 PHE H 1 1 18 21019 1 1 9 PHE HA H 3.401 -9.349 1.012 1.00 . A A . 9 PHE HA 1 1 18 21020 1 1 9 PHE HB2 H 1.952 -8.654 2.990 1.00 . A A . 9 PHE HB2 1 1 18 21021 1 1 9 PHE HB3 H 2.914 -7.184 3.062 1.00 . A A . 9 PHE HB3 1 1 18 21022 1 1 9 PHE HD1 H 2.248 -5.261 1.995 1.00 . A A . 9 PHE HD1 1 1 18 21023 1 1 9 PHE HD2 H 1.025 -9.046 0.395 1.00 . A A . 9 PHE HD2 1 1 18 21024 1 1 9 PHE HE1 H 1.129 -4.110 0.144 1.00 . A A . 9 PHE HE1 1 1 18 21025 1 1 9 PHE HE2 H -0.066 -7.864 -1.506 1.00 . A A . 9 PHE HE2 1 1 18 21026 1 1 9 PHE HZ H -0.141 -5.393 -1.570 1.00 . A A . 9 PHE HZ 1 1 18 21027 1 1 9 PHE N N 4.645 -9.060 2.652 1.00 . A A . 9 PHE N 1 1 18 21028 1 1 9 PHE O O 4.151 -7.427 -0.424 1.00 . A A . 9 PHE O 1 1 18 21029 1 1 10 VAL C C 6.665 -5.938 -0.428 1.00 . A A . 10 VAL C 1 1 18 21030 1 1 10 VAL CA C 5.758 -5.399 0.677 1.00 . A A . 10 VAL CA 1 1 18 21031 1 1 10 VAL CB C 6.512 -4.449 1.646 1.00 . A A . 10 VAL CB 1 1 18 21032 1 1 10 VAL CG1 C 7.604 -3.599 0.968 1.00 . A A . 10 VAL CG1 1 1 18 21033 1 1 10 VAL CG2 C 5.558 -3.454 2.339 1.00 . A A . 10 VAL CG2 1 1 18 21034 1 1 10 VAL H H 5.087 -6.517 2.421 1.00 . A A . 10 VAL H 1 1 18 21035 1 1 10 VAL HA H 4.982 -4.804 0.196 1.00 . A A . 10 VAL HA 1 1 18 21036 1 1 10 VAL HB H 6.993 -5.056 2.407 1.00 . A A . 10 VAL HB 1 1 18 21037 1 1 10 VAL HG11 H 8.029 -2.892 1.686 1.00 . A A . 10 VAL HG11 1 1 18 21038 1 1 10 VAL HG12 H 8.405 -4.251 0.622 1.00 . A A . 10 VAL HG12 1 1 18 21039 1 1 10 VAL HG13 H 7.189 -3.049 0.122 1.00 . A A . 10 VAL HG13 1 1 18 21040 1 1 10 VAL HG21 H 4.570 -3.892 2.484 1.00 . A A . 10 VAL HG21 1 1 18 21041 1 1 10 VAL HG22 H 5.970 -3.165 3.308 1.00 . A A . 10 VAL HG22 1 1 18 21042 1 1 10 VAL HG23 H 5.439 -2.549 1.743 1.00 . A A . 10 VAL HG23 1 1 18 21043 1 1 10 VAL N N 5.059 -6.491 1.401 1.00 . A A . 10 VAL N 1 1 18 21044 1 1 10 VAL O O 6.502 -5.508 -1.569 1.00 . A A . 10 VAL O 1 1 18 21045 1 1 11 VAL C C 7.827 -8.169 -2.422 1.00 . A A . 11 VAL C 1 1 18 21046 1 1 11 VAL CA C 8.470 -7.467 -1.209 1.00 . A A . 11 VAL CA 1 1 18 21047 1 1 11 VAL CB C 9.715 -8.226 -0.685 1.00 . A A . 11 VAL CB 1 1 18 21048 1 1 11 VAL CG1 C 10.978 -7.360 -0.846 1.00 . A A . 11 VAL CG1 1 1 18 21049 1 1 11 VAL CG2 C 9.641 -8.542 0.809 1.00 . A A . 11 VAL CG2 1 1 18 21050 1 1 11 VAL H H 7.562 -7.307 0.775 1.00 . A A . 11 VAL H 1 1 18 21051 1 1 11 VAL HA H 8.878 -6.578 -1.667 1.00 . A A . 11 VAL HA 1 1 18 21052 1 1 11 VAL HB H 9.835 -9.155 -1.234 1.00 . A A . 11 VAL HB 1 1 18 21053 1 1 11 VAL HG11 H 10.881 -6.430 -0.290 1.00 . A A . 11 VAL HG11 1 1 18 21054 1 1 11 VAL HG12 H 11.858 -7.903 -0.496 1.00 . A A . 11 VAL HG12 1 1 18 21055 1 1 11 VAL HG13 H 11.108 -7.133 -1.900 1.00 . A A . 11 VAL HG13 1 1 18 21056 1 1 11 VAL HG21 H 10.516 -9.115 1.116 1.00 . A A . 11 VAL HG21 1 1 18 21057 1 1 11 VAL HG22 H 9.627 -7.595 1.350 1.00 . A A . 11 VAL HG22 1 1 18 21058 1 1 11 VAL HG23 H 8.745 -9.120 1.021 1.00 . A A . 11 VAL HG23 1 1 18 21059 1 1 11 VAL N N 7.552 -6.923 -0.180 1.00 . A A . 11 VAL N 1 1 18 21060 1 1 11 VAL O O 8.471 -8.307 -3.461 1.00 . A A . 11 VAL O 1 1 18 21061 1 1 12 ASP C C 5.498 -8.022 -4.500 1.00 . A A . 12 ASP C 1 1 18 21062 1 1 12 ASP CA C 5.702 -9.086 -3.386 1.00 . A A . 12 ASP CA 1 1 18 21063 1 1 12 ASP CB C 4.357 -9.500 -2.737 1.00 . A A . 12 ASP CB 1 1 18 21064 1 1 12 ASP CG C 3.628 -10.721 -3.328 1.00 . A A . 12 ASP CG 1 1 18 21065 1 1 12 ASP H H 6.124 -8.423 -1.393 1.00 . A A . 12 ASP H 1 1 18 21066 1 1 12 ASP HA H 6.181 -9.964 -3.827 1.00 . A A . 12 ASP HA 1 1 18 21067 1 1 12 ASP HB2 H 4.534 -9.738 -1.687 1.00 . A A . 12 ASP HB2 1 1 18 21068 1 1 12 ASP HB3 H 3.682 -8.641 -2.770 1.00 . A A . 12 ASP HB3 1 1 18 21069 1 1 12 ASP N N 6.572 -8.573 -2.292 1.00 . A A . 12 ASP N 1 1 18 21070 1 1 12 ASP O O 5.465 -8.325 -5.687 1.00 . A A . 12 ASP O 1 1 18 21071 1 1 12 ASP OD1 O 2.576 -11.088 -2.735 1.00 . A A . 12 ASP OD1 1 1 18 21072 1 1 12 ASP OD2 O 4.094 -11.281 -4.343 1.00 . A A . 12 ASP OD2 1 1 18 21073 1 1 13 ILE C C 7.098 -5.231 -5.120 1.00 . A A . 13 ILE C 1 1 18 21074 1 1 13 ILE CA C 5.603 -5.527 -4.947 1.00 . A A . 13 ILE CA 1 1 18 21075 1 1 13 ILE CB C 4.935 -4.339 -4.246 1.00 . A A . 13 ILE CB 1 1 18 21076 1 1 13 ILE CD1 C 2.951 -5.568 -3.046 1.00 . A A . 13 ILE CD1 1 1 18 21077 1 1 13 ILE CG1 C 3.422 -4.502 -4.038 1.00 . A A . 13 ILE CG1 1 1 18 21078 1 1 13 ILE CG2 C 5.170 -3.082 -5.098 1.00 . A A . 13 ILE CG2 1 1 18 21079 1 1 13 ILE H H 5.494 -6.611 -3.101 1.00 . A A . 13 ILE H 1 1 18 21080 1 1 13 ILE HA H 5.109 -5.539 -5.940 1.00 . A A . 13 ILE HA 1 1 18 21081 1 1 13 ILE HB H 5.396 -4.188 -3.279 1.00 . A A . 13 ILE HB 1 1 18 21082 1 1 13 ILE HD11 H 2.992 -6.559 -3.494 1.00 . A A . 13 ILE HD11 1 1 18 21083 1 1 13 ILE HD12 H 3.556 -5.530 -2.142 1.00 . A A . 13 ILE HD12 1 1 18 21084 1 1 13 ILE HD13 H 1.921 -5.362 -2.785 1.00 . A A . 13 ILE HD13 1 1 18 21085 1 1 13 ILE HG12 H 3.062 -3.565 -3.631 1.00 . A A . 13 ILE HG12 1 1 18 21086 1 1 13 ILE HG13 H 2.957 -4.686 -5.006 1.00 . A A . 13 ILE HG13 1 1 18 21087 1 1 13 ILE HG21 H 6.225 -2.821 -5.124 1.00 . A A . 13 ILE HG21 1 1 18 21088 1 1 13 ILE HG22 H 4.826 -3.239 -6.114 1.00 . A A . 13 ILE HG22 1 1 18 21089 1 1 13 ILE HG23 H 4.648 -2.241 -4.663 1.00 . A A . 13 ILE HG23 1 1 18 21090 1 1 13 ILE N N 5.458 -6.740 -4.110 1.00 . A A . 13 ILE N 1 1 18 21091 1 1 13 ILE O O 7.522 -4.918 -6.224 1.00 . A A . 13 ILE O 1 1 18 21092 1 1 14 LEU C C 10.179 -4.872 -4.864 1.00 . A A . 14 LEU C 1 1 18 21093 1 1 14 LEU CA C 9.061 -4.346 -3.969 1.00 . A A . 14 LEU CA 1 1 18 21094 1 1 14 LEU CB C 9.570 -4.192 -2.516 1.00 . A A . 14 LEU CB 1 1 18 21095 1 1 14 LEU CD1 C 10.845 -2.781 -0.846 1.00 . A A . 14 LEU CD1 1 1 18 21096 1 1 14 LEU CD2 C 10.870 -2.096 -3.232 1.00 . A A . 14 LEU CD2 1 1 18 21097 1 1 14 LEU CG C 10.019 -2.764 -2.145 1.00 . A A . 14 LEU CG 1 1 18 21098 1 1 14 LEU H H 7.507 -5.550 -3.158 1.00 . A A . 14 LEU H 1 1 18 21099 1 1 14 LEU HA H 8.737 -3.375 -4.351 1.00 . A A . 14 LEU HA 1 1 18 21100 1 1 14 LEU HB2 H 8.833 -4.520 -1.792 1.00 . A A . 14 LEU HB2 1 1 18 21101 1 1 14 LEU HB3 H 10.402 -4.864 -2.374 1.00 . A A . 14 LEU HB3 1 1 18 21102 1 1 14 LEU HD11 H 10.274 -3.246 -0.043 1.00 . A A . 14 LEU HD11 1 1 18 21103 1 1 14 LEU HD12 H 11.091 -1.758 -0.545 1.00 . A A . 14 LEU HD12 1 1 18 21104 1 1 14 LEU HD13 H 11.770 -3.343 -0.991 1.00 . A A . 14 LEU HD13 1 1 18 21105 1 1 14 LEU HD21 H 11.227 -1.128 -2.882 1.00 . A A . 14 LEU HD21 1 1 18 21106 1 1 14 LEU HD22 H 10.269 -1.931 -4.125 1.00 . A A . 14 LEU HD22 1 1 18 21107 1 1 14 LEU HD23 H 11.721 -2.729 -3.489 1.00 . A A . 14 LEU HD23 1 1 18 21108 1 1 14 LEU HG H 9.131 -2.145 -1.983 1.00 . A A . 14 LEU HG 1 1 18 21109 1 1 14 LEU N N 7.880 -5.203 -4.031 1.00 . A A . 14 LEU N 1 1 18 21110 1 1 14 LEU O O 10.657 -4.161 -5.743 1.00 . A A . 14 LEU O 1 1 18 21111 1 1 15 LEU C C 10.914 -7.616 -6.538 1.00 . A A . 15 LEU C 1 1 18 21112 1 1 15 LEU CA C 11.594 -6.787 -5.457 1.00 . A A . 15 LEU CA 1 1 18 21113 1 1 15 LEU CB C 12.493 -7.691 -4.596 1.00 . A A . 15 LEU CB 1 1 18 21114 1 1 15 LEU CD1 C 14.837 -6.846 -5.069 1.00 . A A . 15 LEU CD1 1 1 18 21115 1 1 15 LEU CD2 C 13.514 -5.671 -3.301 1.00 . A A . 15 LEU CD2 1 1 18 21116 1 1 15 LEU CG C 13.753 -7.025 -3.989 1.00 . A A . 15 LEU CG 1 1 18 21117 1 1 15 LEU H H 10.153 -6.639 -3.881 1.00 . A A . 15 LEU H 1 1 18 21118 1 1 15 LEU HA H 12.186 -6.029 -5.958 1.00 . A A . 15 LEU HA 1 1 18 21119 1 1 15 LEU HB2 H 11.871 -8.141 -3.824 1.00 . A A . 15 LEU HB2 1 1 18 21120 1 1 15 LEU HB3 H 12.852 -8.517 -5.213 1.00 . A A . 15 LEU HB3 1 1 18 21121 1 1 15 LEU HD11 H 14.499 -6.153 -5.841 1.00 . A A . 15 LEU HD11 1 1 18 21122 1 1 15 LEU HD12 H 15.067 -7.808 -5.529 1.00 . A A . 15 LEU HD12 1 1 18 21123 1 1 15 LEU HD13 H 15.750 -6.453 -4.619 1.00 . A A . 15 LEU HD13 1 1 18 21124 1 1 15 LEU HD21 H 12.772 -5.774 -2.514 1.00 . A A . 15 LEU HD21 1 1 18 21125 1 1 15 LEU HD22 H 13.173 -4.925 -4.021 1.00 . A A . 15 LEU HD22 1 1 18 21126 1 1 15 LEU HD23 H 14.444 -5.317 -2.850 1.00 . A A . 15 LEU HD23 1 1 18 21127 1 1 15 LEU HG H 14.158 -7.712 -3.240 1.00 . A A . 15 LEU HG 1 1 18 21128 1 1 15 LEU N N 10.599 -6.120 -4.625 1.00 . A A . 15 LEU N 1 1 18 21129 1 1 15 LEU O O 11.349 -7.609 -7.685 1.00 . A A . 15 LEU O 1 1 18 21130 1 1 16 ASN C C 8.379 -8.529 -8.175 1.00 . A A . 16 ASN C 1 1 18 21131 1 1 16 ASN CA C 9.180 -9.251 -7.090 1.00 . A A . 16 ASN CA 1 1 18 21132 1 1 16 ASN CB C 8.256 -10.176 -6.289 1.00 . A A . 16 ASN CB 1 1 18 21133 1 1 16 ASN CG C 9.049 -11.194 -5.496 1.00 . A A . 16 ASN CG 1 1 18 21134 1 1 16 ASN H H 9.534 -8.299 -5.211 1.00 . A A . 16 ASN H 1 1 18 21135 1 1 16 ASN HA H 9.950 -9.853 -7.571 1.00 . A A . 16 ASN HA 1 1 18 21136 1 1 16 ASN HB2 H 7.628 -9.590 -5.623 1.00 . A A . 16 ASN HB2 1 1 18 21137 1 1 16 ASN HB3 H 7.605 -10.724 -6.973 1.00 . A A . 16 ASN HB3 1 1 18 21138 1 1 16 ASN HD21 H 8.130 -10.739 -3.752 1.00 . A A . 16 ASN HD21 1 1 18 21139 1 1 16 ASN HD22 H 9.295 -12.068 -3.700 1.00 . A A . 16 ASN HD22 1 1 18 21140 1 1 16 ASN N N 9.856 -8.336 -6.169 1.00 . A A . 16 ASN N 1 1 18 21141 1 1 16 ASN ND2 N 8.798 -11.354 -4.204 1.00 . A A . 16 ASN ND2 1 1 18 21142 1 1 16 ASN O O 8.307 -9.019 -9.312 1.00 . A A . 16 ASN O 1 1 18 21143 1 1 16 ASN OD1 O 9.913 -11.866 -6.039 1.00 . A A . 16 ASN OD1 1 1 18 21144 1 1 17 GLY C C 5.444 -7.027 -8.564 1.00 . A A . 17 GLY C 1 1 18 21145 1 1 17 GLY CA C 6.903 -6.608 -8.698 1.00 . A A . 17 GLY CA 1 1 18 21146 1 1 17 GLY H H 8.020 -6.954 -6.935 1.00 . A A . 17 GLY H 1 1 18 21147 1 1 17 GLY HA2 H 6.973 -5.557 -8.436 1.00 . A A . 17 GLY HA2 1 1 18 21148 1 1 17 GLY HA3 H 7.155 -6.701 -9.737 1.00 . A A . 17 GLY HA3 1 1 18 21149 1 1 17 GLY N N 7.815 -7.359 -7.846 1.00 . A A . 17 GLY N 1 1 18 21150 1 1 17 GLY O O 5.101 -8.205 -8.477 1.00 . A A . 17 GLY O 1 1 18 21151 1 1 18 ALA C C 2.364 -6.862 -9.402 1.00 . A A . 18 ALA C 1 1 18 21152 1 1 18 ALA CA C 3.156 -6.064 -8.345 1.00 . A A . 18 ALA CA 1 1 18 21153 1 1 18 ALA CB C 2.689 -4.608 -8.201 1.00 . A A . 18 ALA CB 1 1 18 21154 1 1 18 ALA H H 4.997 -5.098 -8.764 1.00 . A A . 18 ALA H 1 1 18 21155 1 1 18 ALA HA H 2.998 -6.565 -7.386 1.00 . A A . 18 ALA HA 1 1 18 21156 1 1 18 ALA HB1 H 3.271 -4.094 -7.437 1.00 . A A . 18 ALA HB1 1 1 18 21157 1 1 18 ALA HB2 H 2.829 -4.093 -9.158 1.00 . A A . 18 ALA HB2 1 1 18 21158 1 1 18 ALA HB3 H 1.640 -4.561 -7.911 1.00 . A A . 18 ALA HB3 1 1 18 21159 1 1 18 ALA N N 4.596 -6.004 -8.578 1.00 . A A . 18 ALA N 1 1 18 21160 1 1 18 ALA O O 2.900 -7.530 -10.286 1.00 . A A . 18 ALA O 1 1 18 21161 1 1 19 ARG C C 0.243 -5.976 -11.438 1.00 . A A . 19 ARG C 1 1 18 21162 1 1 19 ARG CA C 0.022 -7.004 -10.301 1.00 . A A . 19 ARG CA 1 1 18 21163 1 1 19 ARG CB C -1.398 -6.946 -9.714 1.00 . A A . 19 ARG CB 1 1 18 21164 1 1 19 ARG CD C -1.174 -9.119 -8.160 1.00 . A A . 19 ARG CD 1 1 18 21165 1 1 19 ARG CG C -1.629 -7.669 -8.386 1.00 . A A . 19 ARG CG 1 1 18 21166 1 1 19 ARG CZ C 1.266 -9.755 -8.252 1.00 . A A . 19 ARG CZ 1 1 18 21167 1 1 19 ARG H H 0.717 -6.291 -8.455 1.00 . A A . 19 ARG H 1 1 18 21168 1 1 19 ARG HA H 0.136 -7.985 -10.754 1.00 . A A . 19 ARG HA 1 1 18 21169 1 1 19 ARG HB2 H -1.635 -5.895 -9.538 1.00 . A A . 19 ARG HB2 1 1 18 21170 1 1 19 ARG HB3 H -2.123 -7.304 -10.445 1.00 . A A . 19 ARG HB3 1 1 18 21171 1 1 19 ARG HD2 H -1.844 -9.578 -7.436 1.00 . A A . 19 ARG HD2 1 1 18 21172 1 1 19 ARG HD3 H -1.278 -9.651 -9.097 1.00 . A A . 19 ARG HD3 1 1 18 21173 1 1 19 ARG HE H 0.380 -8.822 -6.737 1.00 . A A . 19 ARG HE 1 1 18 21174 1 1 19 ARG HG2 H -1.174 -7.044 -7.648 1.00 . A A . 19 ARG HG2 1 1 18 21175 1 1 19 ARG HG3 H -2.694 -7.644 -8.197 1.00 . A A . 19 ARG HG3 1 1 18 21176 1 1 19 ARG HH11 H 1.933 -10.840 -9.807 1.00 . A A . 19 ARG HH11 1 1 18 21177 1 1 19 ARG HH12 H 0.193 -10.727 -9.676 1.00 . A A . 19 ARG HH12 1 1 18 21178 1 1 19 ARG HH21 H 3.299 -9.776 -8.364 1.00 . A A . 19 ARG HH21 1 1 18 21179 1 1 19 ARG HH22 H 2.677 -9.142 -6.883 1.00 . A A . 19 ARG HH22 1 1 18 21180 1 1 19 ARG N N 1.031 -6.793 -9.266 1.00 . A A . 19 ARG N 1 1 18 21181 1 1 19 ARG NE N 0.212 -9.235 -7.635 1.00 . A A . 19 ARG NE 1 1 18 21182 1 1 19 ARG NH1 N 1.121 -10.502 -9.320 1.00 . A A . 19 ARG NH1 1 1 18 21183 1 1 19 ARG NH2 N 2.490 -9.587 -7.775 1.00 . A A . 19 ARG NH2 1 1 18 21184 1 1 19 ARG O O 1.349 -5.557 -11.732 1.00 . A A . 19 ARG O 1 1 18 21185 1 1 20 ASP C C -0.204 -3.184 -12.813 1.00 . A A . 20 ASP C 1 1 18 21186 1 1 20 ASP CA C -0.923 -4.518 -13.120 1.00 . A A . 20 ASP CA 1 1 18 21187 1 1 20 ASP CB C -2.429 -4.304 -13.333 1.00 . A A . 20 ASP CB 1 1 18 21188 1 1 20 ASP CG C -2.776 -3.463 -14.570 1.00 . A A . 20 ASP CG 1 1 18 21189 1 1 20 ASP H H -1.683 -6.026 -11.793 1.00 . A A . 20 ASP H 1 1 18 21190 1 1 20 ASP HA H -0.506 -4.893 -14.057 1.00 . A A . 20 ASP HA 1 1 18 21191 1 1 20 ASP HB2 H -2.915 -5.270 -13.445 1.00 . A A . 20 ASP HB2 1 1 18 21192 1 1 20 ASP HB3 H -2.862 -3.847 -12.435 1.00 . A A . 20 ASP HB3 1 1 18 21193 1 1 20 ASP N N -0.831 -5.606 -12.093 1.00 . A A . 20 ASP N 1 1 18 21194 1 1 20 ASP O O -0.163 -2.266 -13.646 1.00 . A A . 20 ASP O 1 1 18 21195 1 1 20 ASP OD1 O -3.200 -2.304 -14.394 1.00 . A A . 20 ASP OD1 1 1 18 21196 1 1 20 ASP OD2 O -2.776 -4.025 -15.693 1.00 . A A . 20 ASP OD2 1 1 18 21197 1 1 21 TRP C C 2.401 -1.449 -11.483 1.00 . A A . 21 TRP C 1 1 18 21198 1 1 21 TRP CA C 0.929 -1.751 -11.093 1.00 . A A . 21 TRP CA 1 1 18 21199 1 1 21 TRP CB C 0.760 -1.665 -9.550 1.00 . A A . 21 TRP CB 1 1 18 21200 1 1 21 TRP CD1 C -1.664 -2.523 -9.480 1.00 . A A . 21 TRP CD1 1 1 18 21201 1 1 21 TRP CD2 C -1.229 -1.012 -7.919 1.00 . A A . 21 TRP CD2 1 1 18 21202 1 1 21 TRP CE2 C -2.624 -1.306 -7.845 1.00 . A A . 21 TRP CE2 1 1 18 21203 1 1 21 TRP CE3 C -0.747 0.029 -7.109 1.00 . A A . 21 TRP CE3 1 1 18 21204 1 1 21 TRP CG C -0.637 -1.795 -8.990 1.00 . A A . 21 TRP CG 1 1 18 21205 1 1 21 TRP CH2 C -2.991 0.504 -6.303 1.00 . A A . 21 TRP CH2 1 1 18 21206 1 1 21 TRP CZ2 C -3.499 -0.578 -7.040 1.00 . A A . 21 TRP CZ2 1 1 18 21207 1 1 21 TRP CZ3 C -1.625 0.800 -6.324 1.00 . A A . 21 TRP CZ3 1 1 18 21208 1 1 21 TRP H H 0.454 -3.779 -10.972 1.00 . A A . 21 TRP H 1 1 18 21209 1 1 21 TRP HA H 0.339 -0.945 -11.531 1.00 . A A . 21 TRP HA 1 1 18 21210 1 1 21 TRP HB2 H 1.438 -2.349 -9.033 1.00 . A A . 21 TRP HB2 1 1 18 21211 1 1 21 TRP HB3 H 1.105 -0.680 -9.246 1.00 . A A . 21 TRP HB3 1 1 18 21212 1 1 21 TRP HD1 H -1.654 -3.142 -10.345 1.00 . A A . 21 TRP HD1 1 1 18 21213 1 1 21 TRP HE1 H -3.610 -2.929 -8.824 1.00 . A A . 21 TRP HE1 1 1 18 21214 1 1 21 TRP HE3 H 0.302 0.251 -7.153 1.00 . A A . 21 TRP HE3 1 1 18 21215 1 1 21 TRP HH2 H -3.651 1.065 -5.670 1.00 . A A . 21 TRP HH2 1 1 18 21216 1 1 21 TRP HZ2 H -4.546 -0.810 -7.028 1.00 . A A . 21 TRP HZ2 1 1 18 21217 1 1 21 TRP HZ3 H -1.241 1.623 -5.739 1.00 . A A . 21 TRP HZ3 1 1 18 21218 1 1 21 TRP N N 0.390 -2.989 -11.604 1.00 . A A . 21 TRP N 1 1 18 21219 1 1 21 TRP NE1 N -2.792 -2.325 -8.730 1.00 . A A . 21 TRP NE1 1 1 18 21220 1 1 21 TRP O O 3.204 -2.329 -11.772 1.00 . A A . 21 TRP O 1 1 18 21221 1 1 22 ASP C C 4.501 0.312 -9.917 1.00 . A A . 22 ASP C 1 1 18 21222 1 1 22 ASP CA C 3.999 0.469 -11.358 1.00 . A A . 22 ASP CA 1 1 18 21223 1 1 22 ASP CB C 3.866 1.905 -11.886 1.00 . A A . 22 ASP CB 1 1 18 21224 1 1 22 ASP CG C 4.918 2.923 -11.456 1.00 . A A . 22 ASP CG 1 1 18 21225 1 1 22 ASP H H 1.984 0.387 -10.916 1.00 . A A . 22 ASP H 1 1 18 21226 1 1 22 ASP HA H 4.699 -0.073 -11.991 1.00 . A A . 22 ASP HA 1 1 18 21227 1 1 22 ASP HB2 H 3.860 1.874 -12.978 1.00 . A A . 22 ASP HB2 1 1 18 21228 1 1 22 ASP HB3 H 2.902 2.328 -11.588 1.00 . A A . 22 ASP HB3 1 1 18 21229 1 1 22 ASP N N 2.680 -0.153 -11.412 1.00 . A A . 22 ASP N 1 1 18 21230 1 1 22 ASP O O 3.713 0.251 -8.975 1.00 . A A . 22 ASP O 1 1 18 21231 1 1 22 ASP OD1 O 4.614 4.066 -11.289 1.00 . A A . 22 ASP OD1 1 1 18 21232 1 1 22 ASP OD2 O 6.115 2.442 -11.291 1.00 . A A . 22 ASP OD2 1 1 18 21233 1 1 23 VAL C C 7.200 1.119 -8.238 1.00 . A A . 23 VAL C 1 1 18 21234 1 1 23 VAL CA C 6.469 -0.155 -8.533 1.00 . A A . 23 VAL CA 1 1 18 21235 1 1 23 VAL CB C 7.414 -1.376 -8.658 1.00 . A A . 23 VAL CB 1 1 18 21236 1 1 23 VAL CG1 C 8.260 -1.571 -7.390 1.00 . A A . 23 VAL CG1 1 1 18 21237 1 1 23 VAL CG2 C 6.603 -2.648 -8.945 1.00 . A A . 23 VAL CG2 1 1 18 21238 1 1 23 VAL H H 6.302 0.860 -10.350 1.00 . A A . 23 VAL H 1 1 18 21239 1 1 23 VAL HA H 5.745 -0.292 -7.724 1.00 . A A . 23 VAL HA 1 1 18 21240 1 1 23 VAL HB H 8.081 -1.213 -9.504 1.00 . A A . 23 VAL HB 1 1 18 21241 1 1 23 VAL HG11 H 8.948 -0.737 -7.257 1.00 . A A . 23 VAL HG11 1 1 18 21242 1 1 23 VAL HG12 H 7.614 -1.639 -6.516 1.00 . A A . 23 VAL HG12 1 1 18 21243 1 1 23 VAL HG13 H 8.846 -2.487 -7.473 1.00 . A A . 23 VAL HG13 1 1 18 21244 1 1 23 VAL HG21 H 7.289 -3.482 -9.082 1.00 . A A . 23 VAL HG21 1 1 18 21245 1 1 23 VAL HG22 H 5.936 -2.863 -8.112 1.00 . A A . 23 VAL HG22 1 1 18 21246 1 1 23 VAL HG23 H 6.017 -2.532 -9.855 1.00 . A A . 23 VAL HG23 1 1 18 21247 1 1 23 VAL N N 5.806 0.162 -9.782 1.00 . A A . 23 VAL N 1 1 18 21248 1 1 23 VAL O O 8.197 1.458 -8.870 1.00 . A A . 23 VAL O 1 1 18 21249 1 1 24 LEU C C 7.660 3.156 -5.495 1.00 . A A . 24 LEU C 1 1 18 21250 1 1 24 LEU CA C 7.168 3.134 -6.915 1.00 . A A . 24 LEU CA 1 1 18 21251 1 1 24 LEU CB C 6.122 4.207 -7.133 1.00 . A A . 24 LEU CB 1 1 18 21252 1 1 24 LEU CD1 C 5.518 6.158 -8.457 1.00 . A A . 24 LEU CD1 1 1 18 21253 1 1 24 LEU CD2 C 7.827 6.131 -7.533 1.00 . A A . 24 LEU CD2 1 1 18 21254 1 1 24 LEU CG C 6.676 5.278 -8.094 1.00 . A A . 24 LEU CG 1 1 18 21255 1 1 24 LEU H H 5.858 1.425 -6.785 1.00 . A A . 24 LEU H 1 1 18 21256 1 1 24 LEU HA H 7.994 3.412 -7.558 1.00 . A A . 24 LEU HA 1 1 18 21257 1 1 24 LEU HB2 H 5.190 3.788 -7.472 1.00 . A A . 24 LEU HB2 1 1 18 21258 1 1 24 LEU HB3 H 5.846 4.589 -6.173 1.00 . A A . 24 LEU HB3 1 1 18 21259 1 1 24 LEU HD11 H 4.783 5.521 -8.927 1.00 . A A . 24 LEU HD11 1 1 18 21260 1 1 24 LEU HD12 H 5.862 6.914 -9.149 1.00 . A A . 24 LEU HD12 1 1 18 21261 1 1 24 LEU HD13 H 5.135 6.598 -7.547 1.00 . A A . 24 LEU HD13 1 1 18 21262 1 1 24 LEU HD21 H 8.735 5.540 -7.442 1.00 . A A . 24 LEU HD21 1 1 18 21263 1 1 24 LEU HD22 H 7.555 6.533 -6.560 1.00 . A A . 24 LEU HD22 1 1 18 21264 1 1 24 LEU HD23 H 8.037 6.954 -8.211 1.00 . A A . 24 LEU HD23 1 1 18 21265 1 1 24 LEU HG H 7.018 4.791 -9.008 1.00 . A A . 24 LEU HG 1 1 18 21266 1 1 24 LEU N N 6.667 1.822 -7.261 1.00 . A A . 24 LEU N 1 1 18 21267 1 1 24 LEU O O 7.040 2.611 -4.593 1.00 . A A . 24 LEU O 1 1 18 21268 1 1 25 GLN C C 8.917 5.881 -3.921 1.00 . A A . 25 GLN C 1 1 18 21269 1 1 25 GLN CA C 9.025 4.375 -3.947 1.00 . A A . 25 GLN CA 1 1 18 21270 1 1 25 GLN CB C 10.353 3.786 -3.511 1.00 . A A . 25 GLN CB 1 1 18 21271 1 1 25 GLN CD C 10.274 1.308 -4.260 1.00 . A A . 25 GLN CD 1 1 18 21272 1 1 25 GLN CG C 10.074 2.330 -3.143 1.00 . A A . 25 GLN CG 1 1 18 21273 1 1 25 GLN H H 9.144 4.401 -6.046 1.00 . A A . 25 GLN H 1 1 18 21274 1 1 25 GLN HA H 8.259 4.024 -3.250 1.00 . A A . 25 GLN HA 1 1 18 21275 1 1 25 GLN HB2 H 11.107 3.871 -4.295 1.00 . A A . 25 GLN HB2 1 1 18 21276 1 1 25 GLN HB3 H 10.705 4.326 -2.629 1.00 . A A . 25 GLN HB3 1 1 18 21277 1 1 25 GLN HE21 H 8.292 0.820 -4.378 1.00 . A A . 25 GLN HE21 1 1 18 21278 1 1 25 GLN HE22 H 9.423 -0.207 -5.230 1.00 . A A . 25 GLN HE22 1 1 18 21279 1 1 25 GLN HG2 H 10.747 2.133 -2.346 1.00 . A A . 25 GLN HG2 1 1 18 21280 1 1 25 GLN HG3 H 9.087 2.212 -2.700 1.00 . A A . 25 GLN HG3 1 1 18 21281 1 1 25 GLN N N 8.700 3.933 -5.276 1.00 . A A . 25 GLN N 1 1 18 21282 1 1 25 GLN NE2 N 9.241 0.584 -4.637 1.00 . A A . 25 GLN NE2 1 1 18 21283 1 1 25 GLN O O 9.798 6.628 -4.341 1.00 . A A . 25 GLN O 1 1 18 21284 1 1 25 GLN OE1 O 11.376 1.110 -4.750 1.00 . A A . 25 GLN OE1 1 1 18 21285 1 1 26 THR C C 6.662 7.549 -1.671 1.00 . A A . 26 THR C 1 1 18 21286 1 1 26 THR CA C 7.403 7.634 -3.012 1.00 . A A . 26 THR CA 1 1 18 21287 1 1 26 THR CB C 6.714 8.376 -4.169 1.00 . A A . 26 THR CB 1 1 18 21288 1 1 26 THR CG2 C 5.426 7.744 -4.694 1.00 . A A . 26 THR CG2 1 1 18 21289 1 1 26 THR H H 7.055 5.542 -3.343 1.00 . A A . 26 THR H 1 1 18 21290 1 1 26 THR HA H 8.337 8.161 -2.801 1.00 . A A . 26 THR HA 1 1 18 21291 1 1 26 THR HB H 7.430 8.412 -4.990 1.00 . A A . 26 THR HB 1 1 18 21292 1 1 26 THR HG1 H 6.270 10.220 -4.537 1.00 . A A . 26 THR HG1 1 1 18 21293 1 1 26 THR HG21 H 5.571 6.697 -4.974 1.00 . A A . 26 THR HG21 1 1 18 21294 1 1 26 THR HG22 H 5.129 8.286 -5.586 1.00 . A A . 26 THR HG22 1 1 18 21295 1 1 26 THR HG23 H 4.636 7.833 -3.955 1.00 . A A . 26 THR HG23 1 1 18 21296 1 1 26 THR N N 7.746 6.282 -3.444 1.00 . A A . 26 THR N 1 1 18 21297 1 1 26 THR O O 6.479 6.448 -1.147 1.00 . A A . 26 THR O 1 1 18 21298 1 1 26 THR OG1 O 6.465 9.692 -3.757 1.00 . A A . 26 THR OG1 1 1 18 21299 1 1 27 THR C C 4.287 9.667 -0.187 1.00 . A A . 27 THR C 1 1 18 21300 1 1 27 THR CA C 5.454 8.754 0.153 1.00 . A A . 27 THR CA 1 1 18 21301 1 1 27 THR CB C 6.242 9.302 1.361 1.00 . A A . 27 THR CB 1 1 18 21302 1 1 27 THR CG2 C 7.337 8.326 1.827 1.00 . A A . 27 THR CG2 1 1 18 21303 1 1 27 THR H H 6.192 9.510 -1.617 1.00 . A A . 27 THR H 1 1 18 21304 1 1 27 THR HA H 5.070 7.774 0.438 1.00 . A A . 27 THR HA 1 1 18 21305 1 1 27 THR HB H 5.549 9.454 2.197 1.00 . A A . 27 THR HB 1 1 18 21306 1 1 27 THR HG1 H 7.314 10.854 1.822 1.00 . A A . 27 THR HG1 1 1 18 21307 1 1 27 THR HG21 H 8.067 8.148 1.026 1.00 . A A . 27 THR HG21 1 1 18 21308 1 1 27 THR HG22 H 6.899 7.371 2.122 1.00 . A A . 27 THR HG22 1 1 18 21309 1 1 27 THR HG23 H 7.847 8.737 2.705 1.00 . A A . 27 THR HG23 1 1 18 21310 1 1 27 THR N N 6.259 8.666 -1.065 1.00 . A A . 27 THR N 1 1 18 21311 1 1 27 THR O O 4.370 10.565 -1.025 1.00 . A A . 27 THR O 1 1 18 21312 1 1 27 THR OG1 O 6.846 10.538 1.041 1.00 . A A . 27 THR OG1 1 1 18 21313 1 1 28 CYS C C 1.691 10.750 1.796 1.00 . A A . 28 CYS C 1 1 18 21314 1 1 28 CYS CA C 1.955 10.142 0.429 1.00 . A A . 28 CYS CA 1 1 18 21315 1 1 28 CYS CB C 0.900 9.151 0.000 1.00 . A A . 28 CYS CB 1 1 18 21316 1 1 28 CYS H H 3.204 8.662 1.177 1.00 . A A . 28 CYS H 1 1 18 21317 1 1 28 CYS HA H 2.046 10.944 -0.301 1.00 . A A . 28 CYS HA 1 1 18 21318 1 1 28 CYS HB2 H 0.923 9.116 -1.072 1.00 . A A . 28 CYS HB2 1 1 18 21319 1 1 28 CYS HB3 H 1.156 8.207 0.474 1.00 . A A . 28 CYS HB3 1 1 18 21320 1 1 28 CYS HG H -1.072 10.408 -0.621 1.00 . A A . 28 CYS HG 1 1 18 21321 1 1 28 CYS N N 3.178 9.388 0.468 1.00 . A A . 28 CYS N 1 1 18 21322 1 1 28 CYS O O 2.148 10.238 2.816 1.00 . A A . 28 CYS O 1 1 18 21323 1 1 28 CYS SG S -0.773 9.636 0.434 1.00 . A A . 28 CYS SG 1 1 18 21324 1 1 29 THR C C -0.968 12.777 3.065 1.00 . A A . 29 THR C 1 1 18 21325 1 1 29 THR CA C 0.500 12.455 3.093 1.00 . A A . 29 THR CA 1 1 18 21326 1 1 29 THR CB C 1.308 13.725 3.381 1.00 . A A . 29 THR CB 1 1 18 21327 1 1 29 THR CG2 C 0.973 14.362 4.741 1.00 . A A . 29 THR CG2 1 1 18 21328 1 1 29 THR H H 0.433 12.100 0.995 1.00 . A A . 29 THR H 1 1 18 21329 1 1 29 THR HA H 0.618 11.700 3.862 1.00 . A A . 29 THR HA 1 1 18 21330 1 1 29 THR HB H 1.089 14.468 2.605 1.00 . A A . 29 THR HB 1 1 18 21331 1 1 29 THR HG1 H 2.841 12.990 2.506 1.00 . A A . 29 THR HG1 1 1 18 21332 1 1 29 THR HG21 H -0.027 14.805 4.708 1.00 . A A . 29 THR HG21 1 1 18 21333 1 1 29 THR HG22 H 1.697 15.148 4.969 1.00 . A A . 29 THR HG22 1 1 18 21334 1 1 29 THR HG23 H 0.993 13.609 5.531 1.00 . A A . 29 THR HG23 1 1 18 21335 1 1 29 THR N N 0.923 11.842 1.836 1.00 . A A . 29 THR N 1 1 18 21336 1 1 29 THR O O -1.353 13.642 2.293 1.00 . A A . 29 THR O 1 1 18 21337 1 1 29 THR OG1 O 2.690 13.435 3.341 1.00 . A A . 29 THR OG1 1 1 18 21338 1 1 30 VAL C C -3.749 11.875 5.269 1.00 . A A . 30 VAL C 1 1 18 21339 1 1 30 VAL CA C -3.205 12.169 3.878 1.00 . A A . 30 VAL CA 1 1 18 21340 1 1 30 VAL CB C -3.839 11.228 2.810 1.00 . A A . 30 VAL CB 1 1 18 21341 1 1 30 VAL CG1 C -5.357 11.039 2.939 1.00 . A A . 30 VAL CG1 1 1 18 21342 1 1 30 VAL CG2 C -3.611 11.764 1.386 1.00 . A A . 30 VAL CG2 1 1 18 21343 1 1 30 VAL H H -1.219 11.553 4.627 1.00 . A A . 30 VAL H 1 1 18 21344 1 1 30 VAL HA H -3.501 13.193 3.647 1.00 . A A . 30 VAL HA 1 1 18 21345 1 1 30 VAL HB H -3.367 10.251 2.919 1.00 . A A . 30 VAL HB 1 1 18 21346 1 1 30 VAL HG11 H -5.603 10.541 3.872 1.00 . A A . 30 VAL HG11 1 1 18 21347 1 1 30 VAL HG12 H -5.868 12.000 2.888 1.00 . A A . 30 VAL HG12 1 1 18 21348 1 1 30 VAL HG13 H -5.718 10.394 2.138 1.00 . A A . 30 VAL HG13 1 1 18 21349 1 1 30 VAL HG21 H -4.166 11.163 0.668 1.00 . A A . 30 VAL HG21 1 1 18 21350 1 1 30 VAL HG22 H -3.958 12.792 1.313 1.00 . A A . 30 VAL HG22 1 1 18 21351 1 1 30 VAL HG23 H -2.561 11.719 1.123 1.00 . A A . 30 VAL HG23 1 1 18 21352 1 1 30 VAL N N -1.729 12.091 3.902 1.00 . A A . 30 VAL N 1 1 18 21353 1 1 30 VAL O O -3.155 11.136 6.045 1.00 . A A . 30 VAL O 1 1 18 21354 1 1 31 ASP C C -4.823 12.837 8.088 1.00 . A A . 31 ASP C 1 1 18 21355 1 1 31 ASP CA C -5.628 12.304 6.888 1.00 . A A . 31 ASP CA 1 1 18 21356 1 1 31 ASP CB C -6.063 10.830 7.065 1.00 . A A . 31 ASP CB 1 1 18 21357 1 1 31 ASP CG C -7.597 10.690 7.167 1.00 . A A . 31 ASP CG 1 1 18 21358 1 1 31 ASP H H -5.362 13.059 4.921 1.00 . A A . 31 ASP H 1 1 18 21359 1 1 31 ASP HA H -6.534 12.926 6.829 1.00 . A A . 31 ASP HA 1 1 18 21360 1 1 31 ASP HB2 H -5.681 10.278 6.203 1.00 . A A . 31 ASP HB2 1 1 18 21361 1 1 31 ASP HB3 H -5.591 10.386 7.954 1.00 . A A . 31 ASP HB3 1 1 18 21362 1 1 31 ASP N N -4.890 12.484 5.611 1.00 . A A . 31 ASP N 1 1 18 21363 1 1 31 ASP O O -4.958 12.391 9.233 1.00 . A A . 31 ASP O 1 1 18 21364 1 1 31 ASP OD1 O -8.299 11.277 6.311 1.00 . A A . 31 ASP OD1 1 1 18 21365 1 1 31 ASP OD2 O -8.074 10.027 8.127 1.00 . A A . 31 ASP OD2 1 1 18 21366 1 1 32 ARG C C -1.972 13.402 9.183 1.00 . A A . 32 ARG C 1 1 18 21367 1 1 32 ARG CA C -2.991 14.437 8.651 1.00 . A A . 32 ARG CA 1 1 18 21368 1 1 32 ARG CB C -3.764 15.244 9.732 1.00 . A A . 32 ARG CB 1 1 18 21369 1 1 32 ARG CD C -5.709 16.917 10.064 1.00 . A A . 32 ARG CD 1 1 18 21370 1 1 32 ARG CG C -4.656 16.336 9.110 1.00 . A A . 32 ARG CG 1 1 18 21371 1 1 32 ARG CZ C -7.523 15.707 11.325 1.00 . A A . 32 ARG CZ 1 1 18 21372 1 1 32 ARG H H -3.943 13.996 6.764 1.00 . A A . 32 ARG H 1 1 18 21373 1 1 32 ARG HA H -2.429 15.140 8.044 1.00 . A A . 32 ARG HA 1 1 18 21374 1 1 32 ARG HB2 H -4.375 14.570 10.338 1.00 . A A . 32 ARG HB2 1 1 18 21375 1 1 32 ARG HB3 H -3.045 15.724 10.395 1.00 . A A . 32 ARG HB3 1 1 18 21376 1 1 32 ARG HD2 H -5.237 17.113 11.029 1.00 . A A . 32 ARG HD2 1 1 18 21377 1 1 32 ARG HD3 H -6.044 17.870 9.654 1.00 . A A . 32 ARG HD3 1 1 18 21378 1 1 32 ARG HE H -7.296 15.691 9.335 1.00 . A A . 32 ARG HE 1 1 18 21379 1 1 32 ARG HG2 H -4.004 17.150 8.772 1.00 . A A . 32 ARG HG2 1 1 18 21380 1 1 32 ARG HG3 H -5.177 15.963 8.229 1.00 . A A . 32 ARG HG3 1 1 18 21381 1 1 32 ARG HH11 H -7.597 15.849 13.327 1.00 . A A . 32 ARG HH11 1 1 18 21382 1 1 32 ARG HH12 H -6.204 16.586 12.587 1.00 . A A . 32 ARG HH12 1 1 18 21383 1 1 32 ARG HH21 H -9.045 14.694 12.170 1.00 . A A . 32 ARG HH21 1 1 18 21384 1 1 32 ARG HH22 H -9.168 14.857 10.438 1.00 . A A . 32 ARG HH22 1 1 18 21385 1 1 32 ARG N N -3.943 13.786 7.755 1.00 . A A . 32 ARG N 1 1 18 21386 1 1 32 ARG NE N -6.892 16.029 10.198 1.00 . A A . 32 ARG NE 1 1 18 21387 1 1 32 ARG NH1 N -7.039 16.026 12.502 1.00 . A A . 32 ARG NH1 1 1 18 21388 1 1 32 ARG NH2 N -8.658 15.040 11.302 1.00 . A A . 32 ARG NH2 1 1 18 21389 1 1 32 ARG O O -1.475 13.562 10.296 1.00 . A A . 32 ARG O 1 1 18 21390 1 1 33 LYS C C 0.060 11.087 7.289 1.00 . A A . 33 LYS C 1 1 18 21391 1 1 33 LYS CA C -0.711 11.266 8.613 1.00 . A A . 33 LYS CA 1 1 18 21392 1 1 33 LYS CB C -1.499 9.997 9.019 1.00 . A A . 33 LYS CB 1 1 18 21393 1 1 33 LYS CD C 0.146 8.313 10.143 1.00 . A A . 33 LYS CD 1 1 18 21394 1 1 33 LYS CE C 0.018 6.797 10.331 1.00 . A A . 33 LYS CE 1 1 18 21395 1 1 33 LYS CG C -0.804 8.632 8.976 1.00 . A A . 33 LYS CG 1 1 18 21396 1 1 33 LYS H H -2.142 12.306 7.484 1.00 . A A . 33 LYS H 1 1 18 21397 1 1 33 LYS HA H -0.019 11.538 9.414 1.00 . A A . 33 LYS HA 1 1 18 21398 1 1 33 LYS HB2 H -1.905 10.083 10.029 1.00 . A A . 33 LYS HB2 1 1 18 21399 1 1 33 LYS HB3 H -2.355 9.914 8.348 1.00 . A A . 33 LYS HB3 1 1 18 21400 1 1 33 LYS HD2 H 1.172 8.585 9.897 1.00 . A A . 33 LYS HD2 1 1 18 21401 1 1 33 LYS HD3 H -0.174 8.824 11.054 1.00 . A A . 33 LYS HD3 1 1 18 21402 1 1 33 LYS HE2 H -1.054 6.612 10.437 1.00 . A A . 33 LYS HE2 1 1 18 21403 1 1 33 LYS HE3 H 0.374 6.269 9.434 1.00 . A A . 33 LYS HE3 1 1 18 21404 1 1 33 LYS HG2 H -1.624 7.917 9.025 1.00 . A A . 33 LYS HG2 1 1 18 21405 1 1 33 LYS HG3 H -0.305 8.471 8.022 1.00 . A A . 33 LYS HG3 1 1 18 21406 1 1 33 LYS HZ1 H 0.342 6.469 12.374 1.00 . A A . 33 LYS HZ1 1 1 18 21407 1 1 33 LYS HZ2 H 1.719 6.516 11.468 1.00 . A A . 33 LYS HZ2 1 1 18 21408 1 1 33 LYS HZ3 H 0.682 5.205 11.385 1.00 . A A . 33 LYS HZ3 1 1 18 21409 1 1 33 LYS N N -1.670 12.358 8.392 1.00 . A A . 33 LYS N 1 1 18 21410 1 1 33 LYS NZ N 0.746 6.219 11.481 1.00 . A A . 33 LYS NZ 1 1 18 21411 1 1 33 LYS O O -0.423 11.445 6.218 1.00 . A A . 33 LYS O 1 1 18 21412 1 1 34 VAL C C 2.136 8.715 6.023 1.00 . A A . 34 VAL C 1 1 18 21413 1 1 34 VAL CA C 2.047 10.230 6.109 1.00 . A A . 34 VAL CA 1 1 18 21414 1 1 34 VAL CB C 3.460 10.815 6.229 1.00 . A A . 34 VAL CB 1 1 18 21415 1 1 34 VAL CG1 C 4.423 10.541 5.047 1.00 . A A . 34 VAL CG1 1 1 18 21416 1 1 34 VAL CG2 C 3.523 12.308 6.593 1.00 . A A . 34 VAL CG2 1 1 18 21417 1 1 34 VAL H H 1.571 10.096 8.160 1.00 . A A . 34 VAL H 1 1 18 21418 1 1 34 VAL HA H 1.592 10.611 5.203 1.00 . A A . 34 VAL HA 1 1 18 21419 1 1 34 VAL HB H 3.813 10.293 7.091 1.00 . A A . 34 VAL HB 1 1 18 21420 1 1 34 VAL HG11 H 5.430 10.873 5.303 1.00 . A A . 34 VAL HG11 1 1 18 21421 1 1 34 VAL HG12 H 4.485 9.477 4.825 1.00 . A A . 34 VAL HG12 1 1 18 21422 1 1 34 VAL HG13 H 4.101 11.075 4.148 1.00 . A A . 34 VAL HG13 1 1 18 21423 1 1 34 VAL HG21 H 4.555 12.596 6.802 1.00 . A A . 34 VAL HG21 1 1 18 21424 1 1 34 VAL HG22 H 3.155 12.914 5.773 1.00 . A A . 34 VAL HG22 1 1 18 21425 1 1 34 VAL HG23 H 2.936 12.520 7.485 1.00 . A A . 34 VAL HG23 1 1 18 21426 1 1 34 VAL N N 1.255 10.525 7.307 1.00 . A A . 34 VAL N 1 1 18 21427 1 1 34 VAL O O 2.198 8.045 7.055 1.00 . A A . 34 VAL O 1 1 18 21428 1 1 35 TYR C C 3.267 6.607 3.346 1.00 . A A . 35 TYR C 1 1 18 21429 1 1 35 TYR CA C 2.275 6.792 4.476 1.00 . A A . 35 TYR CA 1 1 18 21430 1 1 35 TYR CB C 0.950 6.242 3.972 1.00 . A A . 35 TYR CB 1 1 18 21431 1 1 35 TYR CD1 C -1.007 7.638 4.674 1.00 . A A . 35 TYR CD1 1 1 18 21432 1 1 35 TYR CD2 C -0.449 5.618 5.945 1.00 . A A . 35 TYR CD2 1 1 18 21433 1 1 35 TYR CE1 C -2.094 7.898 5.525 1.00 . A A . 35 TYR CE1 1 1 18 21434 1 1 35 TYR CE2 C -1.558 5.858 6.780 1.00 . A A . 35 TYR CE2 1 1 18 21435 1 1 35 TYR CG C -0.202 6.506 4.888 1.00 . A A . 35 TYR CG 1 1 18 21436 1 1 35 TYR CZ C -2.398 6.978 6.557 1.00 . A A . 35 TYR CZ 1 1 18 21437 1 1 35 TYR H H 2.103 8.842 3.993 1.00 . A A . 35 TYR H 1 1 18 21438 1 1 35 TYR HA H 2.598 6.225 5.357 1.00 . A A . 35 TYR HA 1 1 18 21439 1 1 35 TYR HB2 H 0.720 6.646 2.981 1.00 . A A . 35 TYR HB2 1 1 18 21440 1 1 35 TYR HB3 H 1.052 5.167 3.881 1.00 . A A . 35 TYR HB3 1 1 18 21441 1 1 35 TYR HD1 H -0.770 8.320 3.868 1.00 . A A . 35 TYR HD1 1 1 18 21442 1 1 35 TYR HD2 H 0.224 4.762 6.116 1.00 . A A . 35 TYR HD2 1 1 18 21443 1 1 35 TYR HE1 H -2.674 8.806 5.393 1.00 . A A . 35 TYR HE1 1 1 18 21444 1 1 35 TYR HE2 H -1.752 5.186 7.601 1.00 . A A . 35 TYR HE2 1 1 18 21445 1 1 35 TYR HH H -3.564 6.485 8.014 1.00 . A A . 35 TYR HH 1 1 18 21446 1 1 35 TYR N N 2.142 8.208 4.795 1.00 . A A . 35 TYR N 1 1 18 21447 1 1 35 TYR O O 3.385 7.445 2.454 1.00 . A A . 35 TYR O 1 1 18 21448 1 1 35 TYR OH O -3.452 7.205 7.388 1.00 . A A . 35 TYR OH 1 1 18 21449 1 1 36 LYS C C 4.456 4.296 1.249 1.00 . A A . 36 LYS C 1 1 18 21450 1 1 36 LYS CA C 4.997 5.221 2.335 1.00 . A A . 36 LYS CA 1 1 18 21451 1 1 36 LYS CB C 6.253 4.670 2.995 1.00 . A A . 36 LYS CB 1 1 18 21452 1 1 36 LYS CD C 7.777 4.291 5.004 1.00 . A A . 36 LYS CD 1 1 18 21453 1 1 36 LYS CE C 9.146 4.415 4.307 1.00 . A A . 36 LYS CE 1 1 18 21454 1 1 36 LYS CG C 6.661 5.163 4.402 1.00 . A A . 36 LYS CG 1 1 18 21455 1 1 36 LYS H H 3.790 4.786 4.048 1.00 . A A . 36 LYS H 1 1 18 21456 1 1 36 LYS HA H 5.258 6.148 1.851 1.00 . A A . 36 LYS HA 1 1 18 21457 1 1 36 LYS HB2 H 6.127 3.608 3.014 1.00 . A A . 36 LYS HB2 1 1 18 21458 1 1 36 LYS HB3 H 7.046 4.884 2.314 1.00 . A A . 36 LYS HB3 1 1 18 21459 1 1 36 LYS HD2 H 7.877 4.539 6.062 1.00 . A A . 36 LYS HD2 1 1 18 21460 1 1 36 LYS HD3 H 7.453 3.248 4.956 1.00 . A A . 36 LYS HD3 1 1 18 21461 1 1 36 LYS HE2 H 9.553 3.411 4.168 1.00 . A A . 36 LYS HE2 1 1 18 21462 1 1 36 LYS HE3 H 9.033 4.863 3.317 1.00 . A A . 36 LYS HE3 1 1 18 21463 1 1 36 LYS HG2 H 6.973 6.206 4.351 1.00 . A A . 36 LYS HG2 1 1 18 21464 1 1 36 LYS HG3 H 5.810 5.099 5.082 1.00 . A A . 36 LYS HG3 1 1 18 21465 1 1 36 LYS HZ1 H 9.849 6.161 5.210 1.00 . A A . 36 LYS HZ1 1 1 18 21466 1 1 36 LYS HZ2 H 11.056 5.142 4.745 1.00 . A A . 36 LYS HZ2 1 1 18 21467 1 1 36 LYS HZ3 H 10.183 4.785 6.052 1.00 . A A . 36 LYS HZ3 1 1 18 21468 1 1 36 LYS N N 3.966 5.480 3.332 1.00 . A A . 36 LYS N 1 1 18 21469 1 1 36 LYS NZ N 10.113 5.191 5.121 1.00 . A A . 36 LYS NZ 1 1 18 21470 1 1 36 LYS O O 3.909 3.246 1.586 1.00 . A A . 36 LYS O 1 1 18 21471 1 1 37 THR C C 4.910 3.058 -1.797 1.00 . A A . 37 THR C 1 1 18 21472 1 1 37 THR CA C 3.930 4.028 -1.162 1.00 . A A . 37 THR CA 1 1 18 21473 1 1 37 THR CB C 3.173 4.929 -2.148 1.00 . A A . 37 THR CB 1 1 18 21474 1 1 37 THR CG2 C 3.266 6.439 -1.916 1.00 . A A . 37 THR CG2 1 1 18 21475 1 1 37 THR H H 5.207 5.435 -0.236 1.00 . A A . 37 THR H 1 1 18 21476 1 1 37 THR HA H 3.130 3.452 -0.713 1.00 . A A . 37 THR HA 1 1 18 21477 1 1 37 THR HB H 2.120 4.669 -2.037 1.00 . A A . 37 THR HB 1 1 18 21478 1 1 37 THR HG1 H 4.457 4.560 -3.554 1.00 . A A . 37 THR HG1 1 1 18 21479 1 1 37 THR HG21 H 4.275 6.782 -2.075 1.00 . A A . 37 THR HG21 1 1 18 21480 1 1 37 THR HG22 H 2.943 6.689 -0.906 1.00 . A A . 37 THR HG22 1 1 18 21481 1 1 37 THR HG23 H 2.614 6.959 -2.611 1.00 . A A . 37 THR HG23 1 1 18 21482 1 1 37 THR N N 4.534 4.714 -0.020 1.00 . A A . 37 THR N 1 1 18 21483 1 1 37 THR O O 6.074 3.389 -1.975 1.00 . A A . 37 THR O 1 1 18 21484 1 1 37 THR OG1 O 3.496 4.608 -3.481 1.00 . A A . 37 THR OG1 1 1 18 21485 1 1 38 ILE C C 4.991 0.645 -4.214 1.00 . A A . 38 ILE C 1 1 18 21486 1 1 38 ILE CA C 5.163 0.746 -2.710 1.00 . A A . 38 ILE CA 1 1 18 21487 1 1 38 ILE CB C 4.623 -0.615 -2.206 1.00 . A A . 38 ILE CB 1 1 18 21488 1 1 38 ILE CD1 C 3.558 -1.942 -0.284 1.00 . A A . 38 ILE CD1 1 1 18 21489 1 1 38 ILE CG1 C 4.015 -0.566 -0.782 1.00 . A A . 38 ILE CG1 1 1 18 21490 1 1 38 ILE CG2 C 5.881 -1.522 -2.183 1.00 . A A . 38 ILE CG2 1 1 18 21491 1 1 38 ILE H H 3.428 1.741 -1.905 1.00 . A A . 38 ILE H 1 1 18 21492 1 1 38 ILE HA H 6.223 0.884 -2.487 1.00 . A A . 38 ILE HA 1 1 18 21493 1 1 38 ILE HB H 3.829 -0.971 -2.931 1.00 . A A . 38 ILE HB 1 1 18 21494 1 1 38 ILE HD11 H 3.120 -1.837 0.705 1.00 . A A . 38 ILE HD11 1 1 18 21495 1 1 38 ILE HD12 H 2.815 -2.353 -0.967 1.00 . A A . 38 ILE HD12 1 1 18 21496 1 1 38 ILE HD13 H 4.393 -2.636 -0.217 1.00 . A A . 38 ILE HD13 1 1 18 21497 1 1 38 ILE HG12 H 4.736 -0.115 -0.090 1.00 . A A . 38 ILE HG12 1 1 18 21498 1 1 38 ILE HG13 H 3.134 0.065 -0.778 1.00 . A A . 38 ILE HG13 1 1 18 21499 1 1 38 ILE HG21 H 5.621 -2.548 -1.959 1.00 . A A . 38 ILE HG21 1 1 18 21500 1 1 38 ILE HG22 H 6.417 -1.513 -3.133 1.00 . A A . 38 ILE HG22 1 1 18 21501 1 1 38 ILE HG23 H 6.577 -1.175 -1.419 1.00 . A A . 38 ILE HG23 1 1 18 21502 1 1 38 ILE N N 4.406 1.876 -2.133 1.00 . A A . 38 ILE N 1 1 18 21503 1 1 38 ILE O O 5.851 0.148 -4.939 1.00 . A A . 38 ILE O 1 1 18 21504 1 1 39 CYS C C 2.231 1.731 -6.282 1.00 . A A . 39 CYS C 1 1 18 21505 1 1 39 CYS CA C 3.341 0.781 -5.987 1.00 . A A . 39 CYS CA 1 1 18 21506 1 1 39 CYS CB C 2.907 -0.669 -6.183 1.00 . A A . 39 CYS CB 1 1 18 21507 1 1 39 CYS H H 3.095 1.281 -3.973 1.00 . A A . 39 CYS H 1 1 18 21508 1 1 39 CYS HA H 4.153 0.987 -6.676 1.00 . A A . 39 CYS HA 1 1 18 21509 1 1 39 CYS HB2 H 2.299 -0.839 -6.998 1.00 . A A . 39 CYS HB2 1 1 18 21510 1 1 39 CYS HB3 H 3.654 -1.175 -6.736 1.00 . A A . 39 CYS HB3 1 1 18 21511 1 1 39 CYS HG H 1.020 -0.552 -4.750 1.00 . A A . 39 CYS HG 1 1 18 21512 1 1 39 CYS N N 3.794 1.001 -4.648 1.00 . A A . 39 CYS N 1 1 18 21513 1 1 39 CYS O O 1.364 2.003 -5.448 1.00 . A A . 39 CYS O 1 1 18 21514 1 1 39 CYS SG S 2.017 -1.443 -4.814 1.00 . A A . 39 CYS SG 1 1 18 21515 1 1 40 LYS C C 0.544 2.389 -9.217 1.00 . A A . 40 LYS C 1 1 18 21516 1 1 40 LYS CA C 1.296 3.046 -8.079 1.00 . A A . 40 LYS CA 1 1 18 21517 1 1 40 LYS CB C 2.032 4.327 -8.467 1.00 . A A . 40 LYS CB 1 1 18 21518 1 1 40 LYS CD C 1.845 6.446 -9.808 1.00 . A A . 40 LYS CD 1 1 18 21519 1 1 40 LYS CE C 1.953 5.809 -11.203 1.00 . A A . 40 LYS CE 1 1 18 21520 1 1 40 LYS CG C 1.121 5.476 -8.868 1.00 . A A . 40 LYS CG 1 1 18 21521 1 1 40 LYS H H 3.025 1.929 -8.130 1.00 . A A . 40 LYS H 1 1 18 21522 1 1 40 LYS HA H 0.571 3.184 -7.308 1.00 . A A . 40 LYS HA 1 1 18 21523 1 1 40 LYS HB2 H 2.626 4.668 -7.618 1.00 . A A . 40 LYS HB2 1 1 18 21524 1 1 40 LYS HB3 H 2.739 4.114 -9.260 1.00 . A A . 40 LYS HB3 1 1 18 21525 1 1 40 LYS HD2 H 1.289 7.382 -9.882 1.00 . A A . 40 LYS HD2 1 1 18 21526 1 1 40 LYS HD3 H 2.835 6.655 -9.408 1.00 . A A . 40 LYS HD3 1 1 18 21527 1 1 40 LYS HE2 H 2.066 4.724 -11.095 1.00 . A A . 40 LYS HE2 1 1 18 21528 1 1 40 LYS HE3 H 1.007 5.986 -11.721 1.00 . A A . 40 LYS HE3 1 1 18 21529 1 1 40 LYS HG2 H 0.199 5.150 -9.342 1.00 . A A . 40 LYS HG2 1 1 18 21530 1 1 40 LYS HG3 H 0.865 5.939 -7.934 1.00 . A A . 40 LYS HG3 1 1 18 21531 1 1 40 LYS HZ1 H 3.964 5.847 -11.571 1.00 . A A . 40 LYS HZ1 1 1 18 21532 1 1 40 LYS HZ2 H 3.237 7.315 -11.905 1.00 . A A . 40 LYS HZ2 1 1 18 21533 1 1 40 LYS HZ3 H 3.142 6.030 -12.927 1.00 . A A . 40 LYS HZ3 1 1 18 21534 1 1 40 LYS N N 2.270 2.192 -7.515 1.00 . A A . 40 LYS N 1 1 18 21535 1 1 40 LYS NZ N 3.137 6.311 -11.950 1.00 . A A . 40 LYS NZ 1 1 18 21536 1 1 40 LYS O O 1.082 1.656 -10.041 1.00 . A A . 40 LYS O 1 1 18 21537 1 1 41 ARG C C -2.690 3.395 -10.499 1.00 . A A . 41 ARG C 1 1 18 21538 1 1 41 ARG CA C -1.547 2.410 -10.458 1.00 . A A . 41 ARG CA 1 1 18 21539 1 1 41 ARG CB C -2.040 0.974 -10.331 1.00 . A A . 41 ARG CB 1 1 18 21540 1 1 41 ARG CD C -4.459 0.430 -10.413 1.00 . A A . 41 ARG CD 1 1 18 21541 1 1 41 ARG CG C -3.194 0.629 -11.264 1.00 . A A . 41 ARG CG 1 1 18 21542 1 1 41 ARG CZ C -5.963 -0.096 -12.418 1.00 . A A . 41 ARG CZ 1 1 18 21543 1 1 41 ARG H H -1.159 3.271 -8.572 1.00 . A A . 41 ARG H 1 1 18 21544 1 1 41 ARG HA H -0.955 2.494 -11.373 1.00 . A A . 41 ARG HA 1 1 18 21545 1 1 41 ARG HB2 H -1.210 0.303 -10.536 1.00 . A A . 41 ARG HB2 1 1 18 21546 1 1 41 ARG HB3 H -2.359 0.832 -9.300 1.00 . A A . 41 ARG HB3 1 1 18 21547 1 1 41 ARG HD2 H -4.309 -0.340 -9.659 1.00 . A A . 41 ARG HD2 1 1 18 21548 1 1 41 ARG HD3 H -4.594 1.318 -9.813 1.00 . A A . 41 ARG HD3 1 1 18 21549 1 1 41 ARG HE H -6.552 0.267 -10.584 1.00 . A A . 41 ARG HE 1 1 18 21550 1 1 41 ARG HG2 H -3.338 1.414 -12.006 1.00 . A A . 41 ARG HG2 1 1 18 21551 1 1 41 ARG HG3 H -2.952 -0.265 -11.824 1.00 . A A . 41 ARG HG3 1 1 18 21552 1 1 41 ARG HH11 H -5.341 -0.495 -14.285 1.00 . A A . 41 ARG HH11 1 1 18 21553 1 1 41 ARG HH12 H -4.086 -0.404 -13.093 1.00 . A A . 41 ARG HH12 1 1 18 21554 1 1 41 ARG HH21 H -7.509 -0.316 -13.693 1.00 . A A . 41 ARG HH21 1 1 18 21555 1 1 41 ARG HH22 H -7.925 -0.023 -12.005 1.00 . A A . 41 ARG HH22 1 1 18 21556 1 1 41 ARG N N -0.732 2.718 -9.309 1.00 . A A . 41 ARG N 1 1 18 21557 1 1 41 ARG NE N -5.707 0.196 -11.154 1.00 . A A . 41 ARG NE 1 1 18 21558 1 1 41 ARG NH1 N -5.052 -0.262 -13.344 1.00 . A A . 41 ARG NH1 1 1 18 21559 1 1 41 ARG NH2 N -7.230 -0.117 -12.753 1.00 . A A . 41 ARG NH2 1 1 18 21560 1 1 41 ARG O O -3.489 3.507 -9.583 1.00 . A A . 41 ARG O 1 1 18 21561 1 1 42 GLY C C -3.548 6.323 -11.157 1.00 . A A . 42 GLY C 1 1 18 21562 1 1 42 GLY CA C -3.840 5.016 -11.885 1.00 . A A . 42 GLY CA 1 1 18 21563 1 1 42 GLY H H -1.982 3.987 -12.225 1.00 . A A . 42 GLY H 1 1 18 21564 1 1 42 GLY HA2 H -3.891 5.147 -12.950 1.00 . A A . 42 GLY HA2 1 1 18 21565 1 1 42 GLY HA3 H -4.790 4.612 -11.527 1.00 . A A . 42 GLY HA3 1 1 18 21566 1 1 42 GLY N N -2.769 4.081 -11.613 1.00 . A A . 42 GLY N 1 1 18 21567 1 1 42 GLY O O -2.449 6.864 -11.249 1.00 . A A . 42 GLY O 1 1 18 21568 1 1 43 ASN C C -3.924 7.205 -7.974 1.00 . A A . 43 ASN C 1 1 18 21569 1 1 43 ASN CA C -4.327 7.795 -9.331 1.00 . A A . 43 ASN CA 1 1 18 21570 1 1 43 ASN CB C -5.612 8.629 -9.227 1.00 . A A . 43 ASN CB 1 1 18 21571 1 1 43 ASN CG C -6.919 7.928 -8.852 1.00 . A A . 43 ASN CG 1 1 18 21572 1 1 43 ASN H H -5.385 6.266 -10.354 1.00 . A A . 43 ASN H 1 1 18 21573 1 1 43 ASN HA H -3.519 8.462 -9.631 1.00 . A A . 43 ASN HA 1 1 18 21574 1 1 43 ASN HB2 H -5.451 9.438 -8.514 1.00 . A A . 43 ASN HB2 1 1 18 21575 1 1 43 ASN HB3 H -5.750 9.078 -10.206 1.00 . A A . 43 ASN HB3 1 1 18 21576 1 1 43 ASN HD21 H -6.136 6.162 -8.084 1.00 . A A . 43 ASN HD21 1 1 18 21577 1 1 43 ASN HD22 H -7.857 6.344 -8.087 1.00 . A A . 43 ASN HD22 1 1 18 21578 1 1 43 ASN N N -4.514 6.772 -10.364 1.00 . A A . 43 ASN N 1 1 18 21579 1 1 43 ASN ND2 N -6.951 6.715 -8.312 1.00 . A A . 43 ASN ND2 1 1 18 21580 1 1 43 ASN O O -3.848 7.922 -6.977 1.00 . A A . 43 ASN O 1 1 18 21581 1 1 43 ASN OD1 O -7.979 8.496 -9.069 1.00 . A A . 43 ASN OD1 1 1 18 21582 1 1 44 THR C C -2.325 4.685 -6.374 1.00 . A A . 44 THR C 1 1 18 21583 1 1 44 THR CA C -3.763 5.055 -6.703 1.00 . A A . 44 THR CA 1 1 18 21584 1 1 44 THR CB C -4.654 3.811 -6.849 1.00 . A A . 44 THR CB 1 1 18 21585 1 1 44 THR CG2 C -5.121 3.208 -5.533 1.00 . A A . 44 THR CG2 1 1 18 21586 1 1 44 THR H H -3.696 5.380 -8.824 1.00 . A A . 44 THR H 1 1 18 21587 1 1 44 THR HA H -4.149 5.632 -5.866 1.00 . A A . 44 THR HA 1 1 18 21588 1 1 44 THR HB H -4.097 3.037 -7.370 1.00 . A A . 44 THR HB 1 1 18 21589 1 1 44 THR HG1 H -6.369 3.328 -7.585 1.00 . A A . 44 THR HG1 1 1 18 21590 1 1 44 THR HG21 H -5.817 3.885 -5.035 1.00 . A A . 44 THR HG21 1 1 18 21591 1 1 44 THR HG22 H -4.274 3.026 -4.876 1.00 . A A . 44 THR HG22 1 1 18 21592 1 1 44 THR HG23 H -5.609 2.256 -5.763 1.00 . A A . 44 THR HG23 1 1 18 21593 1 1 44 THR N N -3.774 5.874 -7.931 1.00 . A A . 44 THR N 1 1 18 21594 1 1 44 THR O O -1.518 4.492 -7.275 1.00 . A A . 44 THR O 1 1 18 21595 1 1 44 THR OG1 O -5.827 4.128 -7.567 1.00 . A A . 44 THR OG1 1 1 18 21596 1 1 45 TYR C C -0.994 3.687 -3.257 1.00 . A A . 45 TYR C 1 1 18 21597 1 1 45 TYR CA C -0.681 4.511 -4.483 1.00 . A A . 45 TYR CA 1 1 18 21598 1 1 45 TYR CB C -0.135 5.865 -4.027 1.00 . A A . 45 TYR CB 1 1 18 21599 1 1 45 TYR CD1 C 1.677 6.941 -5.415 1.00 . A A . 45 TYR CD1 1 1 18 21600 1 1 45 TYR CD2 C -0.656 7.431 -5.898 1.00 . A A . 45 TYR CD2 1 1 18 21601 1 1 45 TYR CE1 C 2.104 7.825 -6.412 1.00 . A A . 45 TYR CE1 1 1 18 21602 1 1 45 TYR CE2 C -0.239 8.321 -6.908 1.00 . A A . 45 TYR CE2 1 1 18 21603 1 1 45 TYR CG C 0.311 6.771 -5.136 1.00 . A A . 45 TYR CG 1 1 18 21604 1 1 45 TYR CZ C 1.138 8.558 -7.141 1.00 . A A . 45 TYR CZ 1 1 18 21605 1 1 45 TYR H H -2.698 4.405 -4.400 1.00 . A A . 45 TYR H 1 1 18 21606 1 1 45 TYR HA H 0.041 4.017 -5.130 1.00 . A A . 45 TYR HA 1 1 18 21607 1 1 45 TYR HB2 H -0.895 6.390 -3.442 1.00 . A A . 45 TYR HB2 1 1 18 21608 1 1 45 TYR HB3 H 0.710 5.678 -3.372 1.00 . A A . 45 TYR HB3 1 1 18 21609 1 1 45 TYR HD1 H 2.406 6.374 -4.868 1.00 . A A . 45 TYR HD1 1 1 18 21610 1 1 45 TYR HD2 H -1.703 7.207 -5.709 1.00 . A A . 45 TYR HD2 1 1 18 21611 1 1 45 TYR HE1 H 3.168 7.912 -6.592 1.00 . A A . 45 TYR HE1 1 1 18 21612 1 1 45 TYR HE2 H -0.963 8.837 -7.509 1.00 . A A . 45 TYR HE2 1 1 18 21613 1 1 45 TYR HH H 2.452 9.697 -8.033 1.00 . A A . 45 TYR HH 1 1 18 21614 1 1 45 TYR N N -1.991 4.603 -5.091 1.00 . A A . 45 TYR N 1 1 18 21615 1 1 45 TYR O O -1.814 4.060 -2.411 1.00 . A A . 45 TYR O 1 1 18 21616 1 1 45 TYR OH O 1.517 9.484 -8.062 1.00 . A A . 45 TYR OH 1 1 18 21617 1 1 46 LEU C C 0.434 1.854 -1.153 1.00 . A A . 46 LEU C 1 1 18 21618 1 1 46 LEU CA C -0.677 1.576 -2.155 1.00 . A A . 46 LEU CA 1 1 18 21619 1 1 46 LEU CB C -0.601 0.177 -2.733 1.00 . A A . 46 LEU CB 1 1 18 21620 1 1 46 LEU CD1 C -2.120 -0.957 -0.854 1.00 . A A . 46 LEU CD1 1 1 18 21621 1 1 46 LEU CD2 C -2.996 -0.444 -3.000 1.00 . A A . 46 LEU CD2 1 1 18 21622 1 1 46 LEU CG C -1.695 -0.815 -2.312 1.00 . A A . 46 LEU CG 1 1 18 21623 1 1 46 LEU H H 0.195 2.232 -3.973 1.00 . A A . 46 LEU H 1 1 18 21624 1 1 46 LEU HA H -1.646 1.751 -1.680 1.00 . A A . 46 LEU HA 1 1 18 21625 1 1 46 LEU HB2 H -0.470 0.171 -3.814 1.00 . A A . 46 LEU HB2 1 1 18 21626 1 1 46 LEU HB3 H 0.354 -0.160 -2.453 1.00 . A A . 46 LEU HB3 1 1 18 21627 1 1 46 LEU HD11 H -1.281 -1.318 -0.284 1.00 . A A . 46 LEU HD11 1 1 18 21628 1 1 46 LEU HD12 H -2.926 -1.713 -0.819 1.00 . A A . 46 LEU HD12 1 1 18 21629 1 1 46 LEU HD13 H -2.487 -0.013 -0.444 1.00 . A A . 46 LEU HD13 1 1 18 21630 1 1 46 LEU HD21 H -3.786 -1.122 -2.701 1.00 . A A . 46 LEU HD21 1 1 18 21631 1 1 46 LEU HD22 H -2.866 -0.543 -4.065 1.00 . A A . 46 LEU HD22 1 1 18 21632 1 1 46 LEU HD23 H -3.302 0.555 -2.689 1.00 . A A . 46 LEU HD23 1 1 18 21633 1 1 46 LEU HG H -1.336 -1.785 -2.632 1.00 . A A . 46 LEU HG 1 1 18 21634 1 1 46 LEU N N -0.452 2.493 -3.238 1.00 . A A . 46 LEU N 1 1 18 21635 1 1 46 LEU O O 1.616 1.789 -1.507 1.00 . A A . 46 LEU O 1 1 18 21636 1 1 47 CYS C C 0.856 1.737 2.387 1.00 . A A . 47 CYS C 1 1 18 21637 1 1 47 CYS CA C 0.998 2.586 1.115 1.00 . A A . 47 CYS CA 1 1 18 21638 1 1 47 CYS CB C 0.771 4.075 1.437 1.00 . A A . 47 CYS CB 1 1 18 21639 1 1 47 CYS H H -0.920 2.174 0.316 1.00 . A A . 47 CYS H 1 1 18 21640 1 1 47 CYS HA H 2.012 2.415 0.748 1.00 . A A . 47 CYS HA 1 1 18 21641 1 1 47 CYS HB2 H -0.086 4.178 2.106 1.00 . A A . 47 CYS HB2 1 1 18 21642 1 1 47 CYS HB3 H 1.620 4.423 2.011 1.00 . A A . 47 CYS HB3 1 1 18 21643 1 1 47 CYS HG H -0.017 6.158 0.587 1.00 . A A . 47 CYS HG 1 1 18 21644 1 1 47 CYS N N 0.067 2.181 0.076 1.00 . A A . 47 CYS N 1 1 18 21645 1 1 47 CYS O O -0.070 0.936 2.510 1.00 . A A . 47 CYS O 1 1 18 21646 1 1 47 CYS SG S 0.560 5.129 -0.036 1.00 . A A . 47 CYS SG 1 1 18 21647 1 1 48 PHE C C 2.074 2.057 5.835 1.00 . A A . 48 PHE C 1 1 18 21648 1 1 48 PHE CA C 1.747 1.191 4.608 1.00 . A A . 48 PHE CA 1 1 18 21649 1 1 48 PHE CB C 2.677 -0.024 4.444 1.00 . A A . 48 PHE CB 1 1 18 21650 1 1 48 PHE CD1 C 4.814 0.494 3.193 1.00 . A A . 48 PHE CD1 1 1 18 21651 1 1 48 PHE CD2 C 4.907 0.207 5.583 1.00 . A A . 48 PHE CD2 1 1 18 21652 1 1 48 PHE CE1 C 6.219 0.594 3.155 1.00 . A A . 48 PHE CE1 1 1 18 21653 1 1 48 PHE CE2 C 6.300 0.311 5.550 1.00 . A A . 48 PHE CE2 1 1 18 21654 1 1 48 PHE CG C 4.154 0.264 4.408 1.00 . A A . 48 PHE CG 1 1 18 21655 1 1 48 PHE CZ C 6.982 0.460 4.331 1.00 . A A . 48 PHE CZ 1 1 18 21656 1 1 48 PHE H H 2.508 2.588 3.158 1.00 . A A . 48 PHE H 1 1 18 21657 1 1 48 PHE HA H 0.740 0.814 4.778 1.00 . A A . 48 PHE HA 1 1 18 21658 1 1 48 PHE HB2 H 2.490 -0.702 5.279 1.00 . A A . 48 PHE HB2 1 1 18 21659 1 1 48 PHE HB3 H 2.474 -0.503 3.482 1.00 . A A . 48 PHE HB3 1 1 18 21660 1 1 48 PHE HD1 H 4.238 0.563 2.283 1.00 . A A . 48 PHE HD1 1 1 18 21661 1 1 48 PHE HD2 H 4.420 0.047 6.524 1.00 . A A . 48 PHE HD2 1 1 18 21662 1 1 48 PHE HE1 H 6.691 0.734 2.199 1.00 . A A . 48 PHE HE1 1 1 18 21663 1 1 48 PHE HE2 H 6.812 0.230 6.487 1.00 . A A . 48 PHE HE2 1 1 18 21664 1 1 48 PHE HZ H 8.066 0.454 4.306 1.00 . A A . 48 PHE HZ 1 1 18 21665 1 1 48 PHE N N 1.755 1.937 3.345 1.00 . A A . 48 PHE N 1 1 18 21666 1 1 48 PHE O O 2.743 3.084 5.731 1.00 . A A . 48 PHE O 1 1 18 21667 1 1 49 ASP C C 2.807 0.625 8.839 1.00 . A A . 49 ASP C 1 1 18 21668 1 1 49 ASP CA C 2.146 1.921 8.329 1.00 . A A . 49 ASP CA 1 1 18 21669 1 1 49 ASP CB C 1.038 2.179 9.373 1.00 . A A . 49 ASP CB 1 1 18 21670 1 1 49 ASP CG C 0.294 3.511 9.453 1.00 . A A . 49 ASP CG 1 1 18 21671 1 1 49 ASP H H 1.130 0.731 6.941 1.00 . A A . 49 ASP H 1 1 18 21672 1 1 49 ASP HA H 2.860 2.751 8.297 1.00 . A A . 49 ASP HA 1 1 18 21673 1 1 49 ASP HB2 H 0.404 1.306 9.335 1.00 . A A . 49 ASP HB2 1 1 18 21674 1 1 49 ASP HB3 H 1.469 2.175 10.364 1.00 . A A . 49 ASP HB3 1 1 18 21675 1 1 49 ASP N N 1.615 1.615 6.999 1.00 . A A . 49 ASP N 1 1 18 21676 1 1 49 ASP O O 2.786 -0.429 8.201 1.00 . A A . 49 ASP O 1 1 18 21677 1 1 49 ASP OD1 O -0.326 3.770 10.517 1.00 . A A . 49 ASP OD1 1 1 18 21678 1 1 49 ASP OD2 O 0.442 4.351 8.561 1.00 . A A . 49 ASP OD2 1 1 18 21679 1 1 50 ASP C C 2.771 -1.581 11.139 1.00 . A A . 50 ASP C 1 1 18 21680 1 1 50 ASP CA C 3.792 -0.503 10.766 1.00 . A A . 50 ASP CA 1 1 18 21681 1 1 50 ASP CB C 4.582 -0.117 12.034 1.00 . A A . 50 ASP CB 1 1 18 21682 1 1 50 ASP CG C 5.480 1.109 11.933 1.00 . A A . 50 ASP CG 1 1 18 21683 1 1 50 ASP H H 3.121 1.539 10.592 1.00 . A A . 50 ASP H 1 1 18 21684 1 1 50 ASP HA H 4.407 -0.923 9.988 1.00 . A A . 50 ASP HA 1 1 18 21685 1 1 50 ASP HB2 H 3.857 0.070 12.827 1.00 . A A . 50 ASP HB2 1 1 18 21686 1 1 50 ASP HB3 H 5.180 -0.972 12.353 1.00 . A A . 50 ASP HB3 1 1 18 21687 1 1 50 ASP N N 3.248 0.671 10.087 1.00 . A A . 50 ASP N 1 1 18 21688 1 1 50 ASP O O 3.157 -2.668 11.593 1.00 . A A . 50 ASP O 1 1 18 21689 1 1 50 ASP OD1 O 6.585 1.030 11.328 1.00 . A A . 50 ASP OD1 1 1 18 21690 1 1 50 ASP OD2 O 5.082 2.157 12.494 1.00 . A A . 50 ASP OD2 1 1 18 21691 1 1 51 THR C C -0.260 -2.930 10.259 1.00 . A A . 51 THR C 1 1 18 21692 1 1 51 THR CA C 0.352 -2.114 11.394 1.00 . A A . 51 THR CA 1 1 18 21693 1 1 51 THR CB C -0.728 -1.190 11.995 1.00 . A A . 51 THR CB 1 1 18 21694 1 1 51 THR CG2 C -0.304 -0.456 13.266 1.00 . A A . 51 THR CG2 1 1 18 21695 1 1 51 THR H H 1.274 -0.366 10.586 1.00 . A A . 51 THR H 1 1 18 21696 1 1 51 THR HA H 0.651 -2.814 12.178 1.00 . A A . 51 THR HA 1 1 18 21697 1 1 51 THR HB H -1.620 -1.763 12.246 1.00 . A A . 51 THR HB 1 1 18 21698 1 1 51 THR HG1 H -1.983 -0.317 10.821 1.00 . A A . 51 THR HG1 1 1 18 21699 1 1 51 THR HG21 H 0.538 0.194 13.042 1.00 . A A . 51 THR HG21 1 1 18 21700 1 1 51 THR HG22 H -0.018 -1.170 14.032 1.00 . A A . 51 THR HG22 1 1 18 21701 1 1 51 THR HG23 H -1.140 0.161 13.613 1.00 . A A . 51 THR HG23 1 1 18 21702 1 1 51 THR N N 1.476 -1.282 10.974 1.00 . A A . 51 THR N 1 1 18 21703 1 1 51 THR O O -0.861 -3.968 10.522 1.00 . A A . 51 THR O 1 1 18 21704 1 1 51 THR OG1 O -1.064 -0.162 11.095 1.00 . A A . 51 THR OG1 1 1 18 21705 1 1 52 ASN C C -1.029 -1.526 6.866 1.00 . A A . 52 ASN C 1 1 18 21706 1 1 52 ASN CA C -1.293 -2.522 8.013 1.00 . A A . 52 ASN CA 1 1 18 21707 1 1 52 ASN CB C -2.799 -2.566 8.415 1.00 . A A . 52 ASN CB 1 1 18 21708 1 1 52 ASN CG C -3.242 -1.347 9.268 1.00 . A A . 52 ASN CG 1 1 18 21709 1 1 52 ASN H H 0.461 -1.698 8.783 1.00 . A A . 52 ASN H 1 1 18 21710 1 1 52 ASN HA H -1.060 -3.460 7.563 1.00 . A A . 52 ASN HA 1 1 18 21711 1 1 52 ASN HB2 H -3.238 -2.443 7.409 1.00 . A A . 52 ASN HB2 1 1 18 21712 1 1 52 ASN HB3 H -3.027 -3.502 9.012 1.00 . A A . 52 ASN HB3 1 1 18 21713 1 1 52 ASN HD21 H -3.298 -0.153 7.652 1.00 . A A . 52 ASN HD21 1 1 18 21714 1 1 52 ASN HD22 H -3.684 0.659 9.150 1.00 . A A . 52 ASN HD22 1 1 18 21715 1 1 52 ASN N N -0.253 -2.376 9.041 1.00 . A A . 52 ASN N 1 1 18 21716 1 1 52 ASN ND2 N -3.362 -0.179 8.655 1.00 . A A . 52 ASN ND2 1 1 18 21717 1 1 52 ASN O O -0.116 -0.718 6.873 1.00 . A A . 52 ASN O 1 1 18 21718 1 1 52 ASN OD1 O -3.439 -1.384 10.482 1.00 . A A . 52 ASN OD1 1 1 18 21719 1 1 53 LEU C C -2.892 0.109 4.419 1.00 . A A . 53 LEU C 1 1 18 21720 1 1 53 LEU CA C -1.730 -0.848 4.598 1.00 . A A . 53 LEU CA 1 1 18 21721 1 1 53 LEU CB C -1.532 -1.862 3.456 1.00 . A A . 53 LEU CB 1 1 18 21722 1 1 53 LEU CD1 C 0.368 -3.284 4.346 1.00 . A A . 53 LEU CD1 1 1 18 21723 1 1 53 LEU CD2 C 0.323 -2.722 2.018 1.00 . A A . 53 LEU CD2 1 1 18 21724 1 1 53 LEU CG C -0.037 -2.193 3.374 1.00 . A A . 53 LEU CG 1 1 18 21725 1 1 53 LEU H H -2.571 -2.323 5.901 1.00 . A A . 53 LEU H 1 1 18 21726 1 1 53 LEU HA H -0.880 -0.176 4.634 1.00 . A A . 53 LEU HA 1 1 18 21727 1 1 53 LEU HB2 H -2.136 -2.764 3.597 1.00 . A A . 53 LEU HB2 1 1 18 21728 1 1 53 LEU HB3 H -1.849 -1.427 2.517 1.00 . A A . 53 LEU HB3 1 1 18 21729 1 1 53 LEU HD11 H 0.603 -2.873 5.322 1.00 . A A . 53 LEU HD11 1 1 18 21730 1 1 53 LEU HD12 H 1.261 -3.787 3.979 1.00 . A A . 53 LEU HD12 1 1 18 21731 1 1 53 LEU HD13 H -0.460 -3.988 4.399 1.00 . A A . 53 LEU HD13 1 1 18 21732 1 1 53 LEU HD21 H 0.052 -2.009 1.249 1.00 . A A . 53 LEU HD21 1 1 18 21733 1 1 53 LEU HD22 H -0.188 -3.670 1.915 1.00 . A A . 53 LEU HD22 1 1 18 21734 1 1 53 LEU HD23 H 1.398 -2.890 1.993 1.00 . A A . 53 LEU HD23 1 1 18 21735 1 1 53 LEU HG H 0.540 -1.301 3.539 1.00 . A A . 53 LEU HG 1 1 18 21736 1 1 53 LEU N N -1.838 -1.632 5.817 1.00 . A A . 53 LEU N 1 1 18 21737 1 1 53 LEU O O -3.922 -0.053 5.063 1.00 . A A . 53 LEU O 1 1 18 21738 1 1 54 TYR C C -3.660 2.112 1.504 1.00 . A A . 54 TYR C 1 1 18 21739 1 1 54 TYR CA C -3.797 1.911 3.010 1.00 . A A . 54 TYR CA 1 1 18 21740 1 1 54 TYR CB C -3.683 3.227 3.787 1.00 . A A . 54 TYR CB 1 1 18 21741 1 1 54 TYR CD1 C -4.493 3.478 6.166 1.00 . A A . 54 TYR CD1 1 1 18 21742 1 1 54 TYR CD2 C -2.260 2.598 5.810 1.00 . A A . 54 TYR CD2 1 1 18 21743 1 1 54 TYR CE1 C -4.327 3.379 7.543 1.00 . A A . 54 TYR CE1 1 1 18 21744 1 1 54 TYR CE2 C -2.134 2.390 7.190 1.00 . A A . 54 TYR CE2 1 1 18 21745 1 1 54 TYR CG C -3.472 3.090 5.285 1.00 . A A . 54 TYR CG 1 1 18 21746 1 1 54 TYR CZ C -3.142 2.830 8.080 1.00 . A A . 54 TYR CZ 1 1 18 21747 1 1 54 TYR H H -2.042 0.843 2.712 1.00 . A A . 54 TYR H 1 1 18 21748 1 1 54 TYR HA H -4.756 1.457 3.188 1.00 . A A . 54 TYR HA 1 1 18 21749 1 1 54 TYR HB2 H -2.907 3.840 3.364 1.00 . A A . 54 TYR HB2 1 1 18 21750 1 1 54 TYR HB3 H -4.646 3.702 3.638 1.00 . A A . 54 TYR HB3 1 1 18 21751 1 1 54 TYR HD1 H -5.418 3.908 5.829 1.00 . A A . 54 TYR HD1 1 1 18 21752 1 1 54 TYR HD2 H -1.444 2.338 5.149 1.00 . A A . 54 TYR HD2 1 1 18 21753 1 1 54 TYR HE1 H -5.131 3.728 8.159 1.00 . A A . 54 TYR HE1 1 1 18 21754 1 1 54 TYR HE2 H -1.270 1.871 7.569 1.00 . A A . 54 TYR HE2 1 1 18 21755 1 1 54 TYR HH H -2.093 2.627 9.736 1.00 . A A . 54 TYR HH 1 1 18 21756 1 1 54 TYR N N -2.750 1.005 3.425 1.00 . A A . 54 TYR N 1 1 18 21757 1 1 54 TYR O O -2.541 2.403 1.123 1.00 . A A . 54 TYR O 1 1 18 21758 1 1 54 TYR OH O -3.008 2.678 9.429 1.00 . A A . 54 TYR OH 1 1 18 21759 1 1 55 ALA C C -5.084 4.161 -0.535 1.00 . A A . 55 ALA C 1 1 18 21760 1 1 55 ALA CA C -4.712 2.660 -0.618 1.00 . A A . 55 ALA CA 1 1 18 21761 1 1 55 ALA CB C -5.655 1.814 -1.490 1.00 . A A . 55 ALA CB 1 1 18 21762 1 1 55 ALA H H -5.681 2.029 1.073 1.00 . A A . 55 ALA H 1 1 18 21763 1 1 55 ALA HA H -3.687 2.639 -0.983 1.00 . A A . 55 ALA HA 1 1 18 21764 1 1 55 ALA HB1 H -5.354 0.757 -1.556 1.00 . A A . 55 ALA HB1 1 1 18 21765 1 1 55 ALA HB2 H -6.712 1.947 -1.204 1.00 . A A . 55 ALA HB2 1 1 18 21766 1 1 55 ALA HB3 H -5.591 2.186 -2.495 1.00 . A A . 55 ALA HB3 1 1 18 21767 1 1 55 ALA N N -4.738 2.064 0.688 1.00 . A A . 55 ALA N 1 1 18 21768 1 1 55 ALA O O -6.149 4.539 -0.056 1.00 . A A . 55 ALA O 1 1 18 21769 1 1 56 ILE C C -5.000 6.628 -2.654 1.00 . A A . 56 ILE C 1 1 18 21770 1 1 56 ILE CA C -4.543 6.401 -1.208 1.00 . A A . 56 ILE CA 1 1 18 21771 1 1 56 ILE CB C -3.486 7.353 -0.653 1.00 . A A . 56 ILE CB 1 1 18 21772 1 1 56 ILE CD1 C -2.536 6.319 1.544 1.00 . A A . 56 ILE CD1 1 1 18 21773 1 1 56 ILE CG1 C -3.478 7.323 0.904 1.00 . A A . 56 ILE CG1 1 1 18 21774 1 1 56 ILE CG2 C -3.964 8.784 -1.061 1.00 . A A . 56 ILE CG2 1 1 18 21775 1 1 56 ILE H H -3.310 4.720 -1.453 1.00 . A A . 56 ILE H 1 1 18 21776 1 1 56 ILE HA H -5.404 6.527 -0.594 1.00 . A A . 56 ILE HA 1 1 18 21777 1 1 56 ILE HB H -2.520 7.026 -1.087 1.00 . A A . 56 ILE HB 1 1 18 21778 1 1 56 ILE HD11 H -2.771 5.329 1.183 1.00 . A A . 56 ILE HD11 1 1 18 21779 1 1 56 ILE HD12 H -1.499 6.581 1.321 1.00 . A A . 56 ILE HD12 1 1 18 21780 1 1 56 ILE HD13 H -2.699 6.345 2.619 1.00 . A A . 56 ILE HD13 1 1 18 21781 1 1 56 ILE HG12 H -3.196 8.290 1.289 1.00 . A A . 56 ILE HG12 1 1 18 21782 1 1 56 ILE HG13 H -4.484 7.202 1.298 1.00 . A A . 56 ILE HG13 1 1 18 21783 1 1 56 ILE HG21 H -4.996 9.034 -0.723 1.00 . A A . 56 ILE HG21 1 1 18 21784 1 1 56 ILE HG22 H -3.297 9.542 -0.665 1.00 . A A . 56 ILE HG22 1 1 18 21785 1 1 56 ILE HG23 H -3.877 8.940 -2.134 1.00 . A A . 56 ILE HG23 1 1 18 21786 1 1 56 ILE N N -4.172 5.027 -1.020 1.00 . A A . 56 ILE N 1 1 18 21787 1 1 56 ILE O O -4.186 6.600 -3.579 1.00 . A A . 56 ILE O 1 1 18 21788 1 1 57 THR C C -7.174 8.453 -4.270 1.00 . A A . 57 THR C 1 1 18 21789 1 1 57 THR CA C -7.009 6.953 -4.090 1.00 . A A . 57 THR CA 1 1 18 21790 1 1 57 THR CB C -8.334 6.156 -4.142 1.00 . A A . 57 THR CB 1 1 18 21791 1 1 57 THR CG2 C -8.670 5.739 -5.572 1.00 . A A . 57 THR CG2 1 1 18 21792 1 1 57 THR H H -6.914 6.625 -1.992 1.00 . A A . 57 THR H 1 1 18 21793 1 1 57 THR HA H -6.389 6.579 -4.903 1.00 . A A . 57 THR HA 1 1 18 21794 1 1 57 THR HB H -9.148 6.785 -3.807 1.00 . A A . 57 THR HB 1 1 18 21795 1 1 57 THR HG1 H -9.211 4.759 -3.135 1.00 . A A . 57 THR HG1 1 1 18 21796 1 1 57 THR HG21 H -8.757 6.625 -6.202 1.00 . A A . 57 THR HG21 1 1 18 21797 1 1 57 THR HG22 H -9.613 5.186 -5.582 1.00 . A A . 57 THR HG22 1 1 18 21798 1 1 57 THR HG23 H -7.876 5.095 -5.945 1.00 . A A . 57 THR HG23 1 1 18 21799 1 1 57 THR N N -6.325 6.772 -2.808 1.00 . A A . 57 THR N 1 1 18 21800 1 1 57 THR O O -8.238 8.992 -3.972 1.00 . A A . 57 THR O 1 1 18 21801 1 1 57 THR OG1 O -8.297 4.986 -3.344 1.00 . A A . 57 THR OG1 1 1 18 21802 1 1 58 GLY C C -5.898 11.232 -3.371 1.00 . A A . 58 GLY C 1 1 18 21803 1 1 58 GLY CA C -5.972 10.584 -4.748 1.00 . A A . 58 GLY CA 1 1 18 21804 1 1 58 GLY H H -5.272 8.545 -4.853 1.00 . A A . 58 GLY H 1 1 18 21805 1 1 58 GLY HA2 H -5.071 10.847 -5.285 1.00 . A A . 58 GLY HA2 1 1 18 21806 1 1 58 GLY HA3 H -6.857 11.007 -5.222 1.00 . A A . 58 GLY HA3 1 1 18 21807 1 1 58 GLY N N -6.076 9.122 -4.645 1.00 . A A . 58 GLY N 1 1 18 21808 1 1 58 GLY O O -4.852 11.674 -2.927 1.00 . A A . 58 GLY O 1 1 18 21809 1 1 59 ASP C C -8.140 10.915 -0.425 1.00 . A A . 59 ASP C 1 1 18 21810 1 1 59 ASP CA C -7.249 11.828 -1.318 1.00 . A A . 59 ASP CA 1 1 18 21811 1 1 59 ASP CB C -7.916 13.211 -1.527 1.00 . A A . 59 ASP CB 1 1 18 21812 1 1 59 ASP CG C -6.892 14.351 -1.537 1.00 . A A . 59 ASP CG 1 1 18 21813 1 1 59 ASP H H -7.830 10.782 -3.126 1.00 . A A . 59 ASP H 1 1 18 21814 1 1 59 ASP HA H -6.309 11.983 -0.765 1.00 . A A . 59 ASP HA 1 1 18 21815 1 1 59 ASP HB2 H -8.530 13.234 -2.434 1.00 . A A . 59 ASP HB2 1 1 18 21816 1 1 59 ASP HB3 H -8.625 13.437 -0.732 1.00 . A A . 59 ASP HB3 1 1 18 21817 1 1 59 ASP N N -7.029 11.225 -2.669 1.00 . A A . 59 ASP N 1 1 18 21818 1 1 59 ASP O O -8.662 11.327 0.612 1.00 . A A . 59 ASP O 1 1 18 21819 1 1 59 ASP OD1 O -6.419 14.719 -0.437 1.00 . A A . 59 ASP OD1 1 1 18 21820 1 1 59 ASP OD2 O -6.710 14.938 -2.648 1.00 . A A . 59 ASP OD2 1 1 18 21821 1 1 60 VAL C C -8.152 7.675 0.528 1.00 . A A . 60 VAL C 1 1 18 21822 1 1 60 VAL CA C -9.126 8.651 -0.124 1.00 . A A . 60 VAL CA 1 1 18 21823 1 1 60 VAL CB C -10.078 7.872 -1.052 1.00 . A A . 60 VAL CB 1 1 18 21824 1 1 60 VAL CG1 C -10.745 6.650 -0.396 1.00 . A A . 60 VAL CG1 1 1 18 21825 1 1 60 VAL CG2 C -11.116 8.787 -1.708 1.00 . A A . 60 VAL CG2 1 1 18 21826 1 1 60 VAL H H -7.895 9.443 -1.714 1.00 . A A . 60 VAL H 1 1 18 21827 1 1 60 VAL HA H -9.730 9.138 0.641 1.00 . A A . 60 VAL HA 1 1 18 21828 1 1 60 VAL HB H -9.461 7.493 -1.842 1.00 . A A . 60 VAL HB 1 1 18 21829 1 1 60 VAL HG11 H -11.456 6.195 -1.102 1.00 . A A . 60 VAL HG11 1 1 18 21830 1 1 60 VAL HG12 H -9.982 5.902 -0.142 1.00 . A A . 60 VAL HG12 1 1 18 21831 1 1 60 VAL HG13 H -11.222 6.982 0.523 1.00 . A A . 60 VAL HG13 1 1 18 21832 1 1 60 VAL HG21 H -11.748 8.195 -2.378 1.00 . A A . 60 VAL HG21 1 1 18 21833 1 1 60 VAL HG22 H -11.717 9.222 -0.913 1.00 . A A . 60 VAL HG22 1 1 18 21834 1 1 60 VAL HG23 H -10.612 9.571 -2.285 1.00 . A A . 60 VAL HG23 1 1 18 21835 1 1 60 VAL N N -8.361 9.673 -0.855 1.00 . A A . 60 VAL N 1 1 18 21836 1 1 60 VAL O O -7.555 6.868 -0.166 1.00 . A A . 60 VAL O 1 1 18 21837 1 1 61 VAL C C -8.076 5.575 2.998 1.00 . A A . 61 VAL C 1 1 18 21838 1 1 61 VAL CA C -7.220 6.804 2.636 1.00 . A A . 61 VAL CA 1 1 18 21839 1 1 61 VAL CB C -6.582 7.495 3.853 1.00 . A A . 61 VAL CB 1 1 18 21840 1 1 61 VAL CG1 C -7.569 8.050 4.891 1.00 . A A . 61 VAL CG1 1 1 18 21841 1 1 61 VAL CG2 C -5.528 6.586 4.491 1.00 . A A . 61 VAL CG2 1 1 18 21842 1 1 61 VAL H H -8.471 8.500 2.318 1.00 . A A . 61 VAL H 1 1 18 21843 1 1 61 VAL HA H -6.400 6.482 1.981 1.00 . A A . 61 VAL HA 1 1 18 21844 1 1 61 VAL HB H -6.040 8.350 3.465 1.00 . A A . 61 VAL HB 1 1 18 21845 1 1 61 VAL HG11 H -8.003 7.230 5.458 1.00 . A A . 61 VAL HG11 1 1 18 21846 1 1 61 VAL HG12 H -7.001 8.600 5.630 1.00 . A A . 61 VAL HG12 1 1 18 21847 1 1 61 VAL HG13 H -8.352 8.673 4.422 1.00 . A A . 61 VAL HG13 1 1 18 21848 1 1 61 VAL HG21 H -4.976 7.164 5.225 1.00 . A A . 61 VAL HG21 1 1 18 21849 1 1 61 VAL HG22 H -6.024 5.802 5.057 1.00 . A A . 61 VAL HG22 1 1 18 21850 1 1 61 VAL HG23 H -4.854 6.183 3.723 1.00 . A A . 61 VAL HG23 1 1 18 21851 1 1 61 VAL N N -8.007 7.743 1.846 1.00 . A A . 61 VAL N 1 1 18 21852 1 1 61 VAL O O -8.829 5.528 3.973 1.00 . A A . 61 VAL O 1 1 18 21853 1 1 62 LEU C C -7.734 2.345 3.094 1.00 . A A . 62 LEU C 1 1 18 21854 1 1 62 LEU CA C -8.610 3.294 2.303 1.00 . A A . 62 LEU CA 1 1 18 21855 1 1 62 LEU CB C -9.092 2.789 0.937 1.00 . A A . 62 LEU CB 1 1 18 21856 1 1 62 LEU CD1 C -9.792 0.414 1.847 1.00 . A A . 62 LEU CD1 1 1 18 21857 1 1 62 LEU CD2 C -11.536 2.151 1.396 1.00 . A A . 62 LEU CD2 1 1 18 21858 1 1 62 LEU CG C -10.144 1.646 0.996 1.00 . A A . 62 LEU CG 1 1 18 21859 1 1 62 LEU H H -7.311 4.650 1.359 1.00 . A A . 62 LEU H 1 1 18 21860 1 1 62 LEU HA H -9.470 3.467 2.924 1.00 . A A . 62 LEU HA 1 1 18 21861 1 1 62 LEU HB2 H -9.573 3.642 0.441 1.00 . A A . 62 LEU HB2 1 1 18 21862 1 1 62 LEU HB3 H -8.218 2.473 0.363 1.00 . A A . 62 LEU HB3 1 1 18 21863 1 1 62 LEU HD11 H -9.829 0.689 2.901 1.00 . A A . 62 LEU HD11 1 1 18 21864 1 1 62 LEU HD12 H -8.809 0.034 1.569 1.00 . A A . 62 LEU HD12 1 1 18 21865 1 1 62 LEU HD13 H -10.517 -0.386 1.694 1.00 . A A . 62 LEU HD13 1 1 18 21866 1 1 62 LEU HD21 H -12.280 1.350 1.316 1.00 . A A . 62 LEU HD21 1 1 18 21867 1 1 62 LEU HD22 H -11.830 2.980 0.753 1.00 . A A . 62 LEU HD22 1 1 18 21868 1 1 62 LEU HD23 H -11.500 2.502 2.422 1.00 . A A . 62 LEU HD23 1 1 18 21869 1 1 62 LEU HG H -10.223 1.288 -0.013 1.00 . A A . 62 LEU HG 1 1 18 21870 1 1 62 LEU N N -7.949 4.563 2.145 1.00 . A A . 62 LEU N 1 1 18 21871 1 1 62 LEU O O -7.012 1.541 2.512 1.00 . A A . 62 LEU O 1 1 18 21872 1 1 63 LYS C C -7.620 0.096 5.166 1.00 . A A . 63 LYS C 1 1 18 21873 1 1 63 LYS CA C -7.260 1.564 5.415 1.00 . A A . 63 LYS CA 1 1 18 21874 1 1 63 LYS CB C -7.571 2.095 6.826 1.00 . A A . 63 LYS CB 1 1 18 21875 1 1 63 LYS CD C -9.380 2.604 8.570 1.00 . A A . 63 LYS CD 1 1 18 21876 1 1 63 LYS CE C -8.451 2.091 9.677 1.00 . A A . 63 LYS CE 1 1 18 21877 1 1 63 LYS CG C -9.054 1.969 7.215 1.00 . A A . 63 LYS CG 1 1 18 21878 1 1 63 LYS H H -8.335 3.270 4.786 1.00 . A A . 63 LYS H 1 1 18 21879 1 1 63 LYS HA H -6.193 1.551 5.372 1.00 . A A . 63 LYS HA 1 1 18 21880 1 1 63 LYS HB2 H -6.971 1.517 7.514 1.00 . A A . 63 LYS HB2 1 1 18 21881 1 1 63 LYS HB3 H -7.217 3.126 6.902 1.00 . A A . 63 LYS HB3 1 1 18 21882 1 1 63 LYS HD2 H -9.304 3.695 8.514 1.00 . A A . 63 LYS HD2 1 1 18 21883 1 1 63 LYS HD3 H -10.415 2.342 8.791 1.00 . A A . 63 LYS HD3 1 1 18 21884 1 1 63 LYS HE2 H -8.240 1.042 9.473 1.00 . A A . 63 LYS HE2 1 1 18 21885 1 1 63 LYS HE3 H -7.488 2.617 9.624 1.00 . A A . 63 LYS HE3 1 1 18 21886 1 1 63 LYS HG2 H -9.621 2.482 6.448 1.00 . A A . 63 LYS HG2 1 1 18 21887 1 1 63 LYS HG3 H -9.350 0.916 7.207 1.00 . A A . 63 LYS HG3 1 1 18 21888 1 1 63 LYS HZ1 H -8.386 1.949 11.741 1.00 . A A . 63 LYS HZ1 1 1 18 21889 1 1 63 LYS HZ2 H -9.935 1.765 11.127 1.00 . A A . 63 LYS HZ2 1 1 18 21890 1 1 63 LYS HZ3 H -9.213 3.230 11.215 1.00 . A A . 63 LYS HZ3 1 1 18 21891 1 1 63 LYS N N -7.876 2.443 4.426 1.00 . A A . 63 LYS N 1 1 18 21892 1 1 63 LYS NZ N -9.047 2.250 11.030 1.00 . A A . 63 LYS NZ 1 1 18 21893 1 1 63 LYS O O -8.814 -0.187 5.134 1.00 . A A . 63 LYS O 1 1 18 21894 1 1 64 PHE C C -6.728 -2.759 6.741 1.00 . A A . 64 PHE C 1 1 18 21895 1 1 64 PHE CA C -6.842 -2.218 5.293 1.00 . A A . 64 PHE CA 1 1 18 21896 1 1 64 PHE CB C -5.812 -2.838 4.386 1.00 . A A . 64 PHE CB 1 1 18 21897 1 1 64 PHE CD1 C -5.059 -1.713 2.275 1.00 . A A . 64 PHE CD1 1 1 18 21898 1 1 64 PHE CD2 C -7.245 -2.718 2.267 1.00 . A A . 64 PHE CD2 1 1 18 21899 1 1 64 PHE CE1 C -5.253 -1.251 0.972 1.00 . A A . 64 PHE CE1 1 1 18 21900 1 1 64 PHE CE2 C -7.408 -2.268 0.947 1.00 . A A . 64 PHE CE2 1 1 18 21901 1 1 64 PHE CG C -6.043 -2.447 2.943 1.00 . A A . 64 PHE CG 1 1 18 21902 1 1 64 PHE CZ C -6.424 -1.524 0.282 1.00 . A A . 64 PHE CZ 1 1 18 21903 1 1 64 PHE H H -5.652 -0.615 5.374 1.00 . A A . 64 PHE H 1 1 18 21904 1 1 64 PHE HA H -7.820 -2.474 4.887 1.00 . A A . 64 PHE HA 1 1 18 21905 1 1 64 PHE HB2 H -4.833 -2.574 4.707 1.00 . A A . 64 PHE HB2 1 1 18 21906 1 1 64 PHE HB3 H -5.868 -3.896 4.503 1.00 . A A . 64 PHE HB3 1 1 18 21907 1 1 64 PHE HD1 H -4.134 -1.497 2.767 1.00 . A A . 64 PHE HD1 1 1 18 21908 1 1 64 PHE HD2 H -8.061 -3.246 2.742 1.00 . A A . 64 PHE HD2 1 1 18 21909 1 1 64 PHE HE1 H -4.503 -0.642 0.524 1.00 . A A . 64 PHE HE1 1 1 18 21910 1 1 64 PHE HE2 H -8.343 -2.439 0.472 1.00 . A A . 64 PHE HE2 1 1 18 21911 1 1 64 PHE HZ H -6.561 -1.125 -0.715 1.00 . A A . 64 PHE HZ 1 1 18 21912 1 1 64 PHE N N -6.620 -0.819 5.168 1.00 . A A . 64 PHE N 1 1 18 21913 1 1 64 PHE O O -5.817 -2.408 7.482 1.00 . A A . 64 PHE O 1 1 18 21914 1 1 65 ALA C C -6.387 -5.516 8.434 1.00 . A A . 65 ALA C 1 1 18 21915 1 1 65 ALA CA C -7.501 -4.473 8.368 1.00 . A A . 65 ALA CA 1 1 18 21916 1 1 65 ALA CB C -8.841 -5.162 8.605 1.00 . A A . 65 ALA CB 1 1 18 21917 1 1 65 ALA H H -8.403 -3.915 6.545 1.00 . A A . 65 ALA H 1 1 18 21918 1 1 65 ALA HA H -7.314 -3.790 9.191 1.00 . A A . 65 ALA HA 1 1 18 21919 1 1 65 ALA HB1 H -8.914 -5.973 7.883 1.00 . A A . 65 ALA HB1 1 1 18 21920 1 1 65 ALA HB2 H -8.843 -5.610 9.609 1.00 . A A . 65 ALA HB2 1 1 18 21921 1 1 65 ALA HB3 H -9.679 -4.470 8.494 1.00 . A A . 65 ALA HB3 1 1 18 21922 1 1 65 ALA N N -7.588 -3.735 7.107 1.00 . A A . 65 ALA N 1 1 18 21923 1 1 65 ALA O O -6.381 -6.330 9.347 1.00 . A A . 65 ALA O 1 1 18 21924 1 1 66 THR C C -3.580 -6.113 6.304 1.00 . A A . 66 THR C 1 1 18 21925 1 1 66 THR CA C -4.569 -6.675 7.263 1.00 . A A . 66 THR CA 1 1 18 21926 1 1 66 THR CB C -5.158 -7.928 6.593 1.00 . A A . 66 THR CB 1 1 18 21927 1 1 66 THR CG2 C -4.659 -9.248 7.157 1.00 . A A . 66 THR CG2 1 1 18 21928 1 1 66 THR H H -5.490 -4.930 6.673 1.00 . A A . 66 THR H 1 1 18 21929 1 1 66 THR HA H -4.076 -6.931 8.199 1.00 . A A . 66 THR HA 1 1 18 21930 1 1 66 THR HB H -4.856 -7.899 5.525 1.00 . A A . 66 THR HB 1 1 18 21931 1 1 66 THR HG1 H -6.706 -7.947 7.760 1.00 . A A . 66 THR HG1 1 1 18 21932 1 1 66 THR HG21 H -3.594 -9.363 6.992 1.00 . A A . 66 THR HG21 1 1 18 21933 1 1 66 THR HG22 H -5.183 -10.043 6.631 1.00 . A A . 66 THR HG22 1 1 18 21934 1 1 66 THR HG23 H -4.885 -9.295 8.222 1.00 . A A . 66 THR HG23 1 1 18 21935 1 1 66 THR N N -5.514 -5.599 7.435 1.00 . A A . 66 THR N 1 1 18 21936 1 1 66 THR O O -3.811 -5.107 5.630 1.00 . A A . 66 THR O 1 1 18 21937 1 1 66 THR OG1 O -6.549 -8.010 6.806 1.00 . A A . 66 THR OG1 1 1 18 21938 1 1 67 VAL C C -2.287 -7.391 3.738 1.00 . A A . 67 VAL C 1 1 18 21939 1 1 67 VAL CA C -1.713 -6.738 5.004 1.00 . A A . 67 VAL CA 1 1 18 21940 1 1 67 VAL CB C -0.378 -7.361 5.321 1.00 . A A . 67 VAL CB 1 1 18 21941 1 1 67 VAL CG1 C 0.583 -6.466 4.610 1.00 . A A . 67 VAL CG1 1 1 18 21942 1 1 67 VAL CG2 C 0.147 -7.381 6.734 1.00 . A A . 67 VAL CG2 1 1 18 21943 1 1 67 VAL H H -2.435 -7.690 6.747 1.00 . A A . 67 VAL H 1 1 18 21944 1 1 67 VAL HA H -1.612 -5.671 4.840 1.00 . A A . 67 VAL HA 1 1 18 21945 1 1 67 VAL HB H -0.412 -8.390 4.983 1.00 . A A . 67 VAL HB 1 1 18 21946 1 1 67 VAL HG11 H 0.180 -6.232 3.630 1.00 . A A . 67 VAL HG11 1 1 18 21947 1 1 67 VAL HG12 H 0.643 -5.569 5.244 1.00 . A A . 67 VAL HG12 1 1 18 21948 1 1 67 VAL HG13 H 1.545 -6.952 4.615 1.00 . A A . 67 VAL HG13 1 1 18 21949 1 1 67 VAL HG21 H 0.159 -6.375 7.148 1.00 . A A . 67 VAL HG21 1 1 18 21950 1 1 67 VAL HG22 H -0.431 -8.066 7.349 1.00 . A A . 67 VAL HG22 1 1 18 21951 1 1 67 VAL HG23 H 1.157 -7.744 6.587 1.00 . A A . 67 VAL HG23 1 1 18 21952 1 1 67 VAL N N -2.574 -6.923 6.117 1.00 . A A . 67 VAL N 1 1 18 21953 1 1 67 VAL O O -2.370 -6.761 2.694 1.00 . A A . 67 VAL O 1 1 18 21954 1 1 68 SER C C -4.423 -8.822 1.988 1.00 . A A . 68 SER C 1 1 18 21955 1 1 68 SER CA C -3.187 -9.433 2.661 1.00 . A A . 68 SER CA 1 1 18 21956 1 1 68 SER CB C -3.390 -10.911 3.037 1.00 . A A . 68 SER CB 1 1 18 21957 1 1 68 SER H H -2.625 -9.129 4.711 1.00 . A A . 68 SER H 1 1 18 21958 1 1 68 SER HA H -2.388 -9.405 1.914 1.00 . A A . 68 SER HA 1 1 18 21959 1 1 68 SER HB2 H -2.712 -11.177 3.850 1.00 . A A . 68 SER HB2 1 1 18 21960 1 1 68 SER HB3 H -4.421 -11.079 3.364 1.00 . A A . 68 SER HB3 1 1 18 21961 1 1 68 SER HG H -3.188 -12.674 2.224 1.00 . A A . 68 SER HG 1 1 18 21962 1 1 68 SER N N -2.732 -8.653 3.832 1.00 . A A . 68 SER N 1 1 18 21963 1 1 68 SER O O -4.707 -9.104 0.823 1.00 . A A . 68 SER O 1 1 18 21964 1 1 68 SER OG O -3.070 -11.741 1.935 1.00 . A A . 68 SER OG 1 1 18 21965 1 1 69 LYS C C -5.588 -6.305 0.827 1.00 . A A . 69 LYS C 1 1 18 21966 1 1 69 LYS CA C -6.143 -7.079 2.018 1.00 . A A . 69 LYS CA 1 1 18 21967 1 1 69 LYS CB C -6.597 -6.036 3.023 1.00 . A A . 69 LYS CB 1 1 18 21968 1 1 69 LYS CD C -8.687 -6.278 4.435 1.00 . A A . 69 LYS CD 1 1 18 21969 1 1 69 LYS CE C -9.325 -7.452 3.675 1.00 . A A . 69 LYS CE 1 1 18 21970 1 1 69 LYS CG C -7.190 -6.536 4.326 1.00 . A A . 69 LYS CG 1 1 18 21971 1 1 69 LYS H H -4.814 -7.637 3.595 1.00 . A A . 69 LYS H 1 1 18 21972 1 1 69 LYS HA H -6.954 -7.700 1.633 1.00 . A A . 69 LYS HA 1 1 18 21973 1 1 69 LYS HB2 H -5.702 -5.481 3.282 1.00 . A A . 69 LYS HB2 1 1 18 21974 1 1 69 LYS HB3 H -7.297 -5.373 2.531 1.00 . A A . 69 LYS HB3 1 1 18 21975 1 1 69 LYS HD2 H -8.980 -6.328 5.495 1.00 . A A . 69 LYS HD2 1 1 18 21976 1 1 69 LYS HD3 H -8.858 -5.275 4.005 1.00 . A A . 69 LYS HD3 1 1 18 21977 1 1 69 LYS HE2 H -8.745 -7.669 2.779 1.00 . A A . 69 LYS HE2 1 1 18 21978 1 1 69 LYS HE3 H -9.173 -8.334 4.304 1.00 . A A . 69 LYS HE3 1 1 18 21979 1 1 69 LYS HG2 H -6.957 -7.588 4.443 1.00 . A A . 69 LYS HG2 1 1 18 21980 1 1 69 LYS HG3 H -6.702 -6.003 5.126 1.00 . A A . 69 LYS HG3 1 1 18 21981 1 1 69 LYS HZ1 H -11.267 -6.857 4.105 1.00 . A A . 69 LYS HZ1 1 1 18 21982 1 1 69 LYS HZ2 H -11.194 -8.183 3.179 1.00 . A A . 69 LYS HZ2 1 1 18 21983 1 1 69 LYS HZ3 H -10.920 -6.739 2.480 1.00 . A A . 69 LYS HZ3 1 1 18 21984 1 1 69 LYS N N -5.131 -7.904 2.666 1.00 . A A . 69 LYS N 1 1 18 21985 1 1 69 LYS NZ N -10.763 -7.276 3.340 1.00 . A A . 69 LYS NZ 1 1 18 21986 1 1 69 LYS O O -6.103 -6.425 -0.272 1.00 . A A . 69 LYS O 1 1 18 21987 1 1 70 ALA C C -3.353 -5.596 -1.129 1.00 . A A . 70 ALA C 1 1 18 21988 1 1 70 ALA CA C -3.831 -4.738 0.051 1.00 . A A . 70 ALA CA 1 1 18 21989 1 1 70 ALA CB C -2.653 -4.083 0.756 1.00 . A A . 70 ALA CB 1 1 18 21990 1 1 70 ALA H H -4.156 -5.511 2.003 1.00 . A A . 70 ALA H 1 1 18 21991 1 1 70 ALA HA H -4.495 -3.954 -0.339 1.00 . A A . 70 ALA HA 1 1 18 21992 1 1 70 ALA HB1 H -3.015 -3.399 1.523 1.00 . A A . 70 ALA HB1 1 1 18 21993 1 1 70 ALA HB2 H -2.007 -4.835 1.218 1.00 . A A . 70 ALA HB2 1 1 18 21994 1 1 70 ALA HB3 H -2.044 -3.540 0.038 1.00 . A A . 70 ALA HB3 1 1 18 21995 1 1 70 ALA N N -4.530 -5.523 1.061 1.00 . A A . 70 ALA N 1 1 18 21996 1 1 70 ALA O O -3.263 -5.085 -2.240 1.00 . A A . 70 ALA O 1 1 18 21997 1 1 71 ARG C C -3.992 -7.979 -2.939 1.00 . A A . 71 ARG C 1 1 18 21998 1 1 71 ARG CA C -2.810 -7.838 -1.984 1.00 . A A . 71 ARG CA 1 1 18 21999 1 1 71 ARG CB C -2.370 -9.194 -1.408 1.00 . A A . 71 ARG CB 1 1 18 22000 1 1 71 ARG CD C -0.394 -10.773 -1.846 1.00 . A A . 71 ARG CD 1 1 18 22001 1 1 71 ARG CG C -1.582 -10.015 -2.444 1.00 . A A . 71 ARG CG 1 1 18 22002 1 1 71 ARG CZ C 0.051 -12.767 -0.476 1.00 . A A . 71 ARG CZ 1 1 18 22003 1 1 71 ARG H H -3.359 -7.274 0.006 1.00 . A A . 71 ARG H 1 1 18 22004 1 1 71 ARG HA H -1.984 -7.416 -2.553 1.00 . A A . 71 ARG HA 1 1 18 22005 1 1 71 ARG HB2 H -1.756 -9.034 -0.520 1.00 . A A . 71 ARG HB2 1 1 18 22006 1 1 71 ARG HB3 H -3.253 -9.756 -1.117 1.00 . A A . 71 ARG HB3 1 1 18 22007 1 1 71 ARG HD2 H 0.140 -11.242 -2.677 1.00 . A A . 71 ARG HD2 1 1 18 22008 1 1 71 ARG HD3 H 0.292 -10.082 -1.345 1.00 . A A . 71 ARG HD3 1 1 18 22009 1 1 71 ARG HE H -1.751 -11.881 -0.622 1.00 . A A . 71 ARG HE 1 1 18 22010 1 1 71 ARG HG2 H -2.253 -10.712 -2.944 1.00 . A A . 71 ARG HG2 1 1 18 22011 1 1 71 ARG HG3 H -1.178 -9.354 -3.210 1.00 . A A . 71 ARG HG3 1 1 18 22012 1 1 71 ARG HH11 H 1.929 -13.521 -0.508 1.00 . A A . 71 ARG HH11 1 1 18 22013 1 1 71 ARG HH12 H 1.700 -12.119 -1.521 1.00 . A A . 71 ARG HH12 1 1 18 22014 1 1 71 ARG HH21 H 0.201 -14.502 0.532 1.00 . A A . 71 ARG HH21 1 1 18 22015 1 1 71 ARG HH22 H -1.342 -13.682 0.670 1.00 . A A . 71 ARG HH22 1 1 18 22016 1 1 71 ARG N N -3.135 -6.902 -0.907 1.00 . A A . 71 ARG N 1 1 18 22017 1 1 71 ARG NE N -0.779 -11.814 -0.882 1.00 . A A . 71 ARG NE 1 1 18 22018 1 1 71 ARG NH1 N 1.310 -12.812 -0.869 1.00 . A A . 71 ARG NH1 1 1 18 22019 1 1 71 ARG NH2 N -0.386 -13.686 0.360 1.00 . A A . 71 ARG NH2 1 1 18 22020 1 1 71 ARG O O -3.835 -7.740 -4.130 1.00 . A A . 71 ARG O 1 1 18 22021 1 1 72 ALA C C -6.863 -6.813 -3.599 1.00 . A A . 72 ALA C 1 1 18 22022 1 1 72 ALA CA C -6.457 -8.217 -3.093 1.00 . A A . 72 ALA CA 1 1 18 22023 1 1 72 ALA CB C -7.518 -8.799 -2.158 1.00 . A A . 72 ALA CB 1 1 18 22024 1 1 72 ALA H H -5.212 -8.382 -1.389 1.00 . A A . 72 ALA H 1 1 18 22025 1 1 72 ALA HA H -6.387 -8.870 -3.960 1.00 . A A . 72 ALA HA 1 1 18 22026 1 1 72 ALA HB1 H -7.673 -8.133 -1.308 1.00 . A A . 72 ALA HB1 1 1 18 22027 1 1 72 ALA HB2 H -8.457 -8.895 -2.704 1.00 . A A . 72 ALA HB2 1 1 18 22028 1 1 72 ALA HB3 H -7.205 -9.783 -1.803 1.00 . A A . 72 ALA HB3 1 1 18 22029 1 1 72 ALA N N -5.179 -8.253 -2.388 1.00 . A A . 72 ALA N 1 1 18 22030 1 1 72 ALA O O -7.644 -6.720 -4.544 1.00 . A A . 72 ALA O 1 1 18 22031 1 1 73 TYR C C -5.844 -4.264 -4.944 1.00 . A A . 73 TYR C 1 1 18 22032 1 1 73 TYR CA C -6.536 -4.376 -3.587 1.00 . A A . 73 TYR CA 1 1 18 22033 1 1 73 TYR CB C -6.113 -3.242 -2.647 1.00 . A A . 73 TYR CB 1 1 18 22034 1 1 73 TYR CD1 C -7.956 -1.499 -2.748 1.00 . A A . 73 TYR CD1 1 1 18 22035 1 1 73 TYR CD2 C -6.111 -1.332 -4.318 1.00 . A A . 73 TYR CD2 1 1 18 22036 1 1 73 TYR CE1 C -8.644 -0.494 -3.447 1.00 . A A . 73 TYR CE1 1 1 18 22037 1 1 73 TYR CE2 C -6.845 -0.408 -5.078 1.00 . A A . 73 TYR CE2 1 1 18 22038 1 1 73 TYR CG C -6.697 -1.944 -3.192 1.00 . A A . 73 TYR CG 1 1 18 22039 1 1 73 TYR CZ C -8.136 -0.017 -4.671 1.00 . A A . 73 TYR CZ 1 1 18 22040 1 1 73 TYR H H -5.662 -5.847 -2.283 1.00 . A A . 73 TYR H 1 1 18 22041 1 1 73 TYR HA H -7.589 -4.193 -3.723 1.00 . A A . 73 TYR HA 1 1 18 22042 1 1 73 TYR HB2 H -6.522 -3.456 -1.657 1.00 . A A . 73 TYR HB2 1 1 18 22043 1 1 73 TYR HB3 H -5.026 -3.173 -2.590 1.00 . A A . 73 TYR HB3 1 1 18 22044 1 1 73 TYR HD1 H -8.432 -1.978 -1.908 1.00 . A A . 73 TYR HD1 1 1 18 22045 1 1 73 TYR HD2 H -5.154 -1.663 -4.692 1.00 . A A . 73 TYR HD2 1 1 18 22046 1 1 73 TYR HE1 H -9.619 -0.180 -3.121 1.00 . A A . 73 TYR HE1 1 1 18 22047 1 1 73 TYR HE2 H -6.458 -0.044 -6.015 1.00 . A A . 73 TYR HE2 1 1 18 22048 1 1 73 TYR HH H -8.667 0.614 -6.420 1.00 . A A . 73 TYR HH 1 1 18 22049 1 1 73 TYR N N -6.334 -5.720 -3.024 1.00 . A A . 73 TYR N 1 1 18 22050 1 1 73 TYR O O -6.421 -3.893 -5.957 1.00 . A A . 73 TYR O 1 1 18 22051 1 1 73 TYR OH O -8.935 0.727 -5.481 1.00 . A A . 73 TYR OH 1 1 18 22052 1 1 74 LEU C C -4.195 -5.239 -7.364 1.00 . A A . 74 LEU C 1 1 18 22053 1 1 74 LEU CA C -3.678 -4.568 -6.086 1.00 . A A . 74 LEU CA 1 1 18 22054 1 1 74 LEU CB C -2.379 -5.232 -5.617 1.00 . A A . 74 LEU CB 1 1 18 22055 1 1 74 LEU CD1 C -1.478 -2.999 -4.869 1.00 . A A . 74 LEU CD1 1 1 18 22056 1 1 74 LEU CD2 C -0.017 -4.974 -4.898 1.00 . A A . 74 LEU CD2 1 1 18 22057 1 1 74 LEU CG C -1.172 -4.291 -5.618 1.00 . A A . 74 LEU CG 1 1 18 22058 1 1 74 LEU H H -4.180 -4.889 -4.042 1.00 . A A . 74 LEU H 1 1 18 22059 1 1 74 LEU HA H -3.553 -3.515 -6.320 1.00 . A A . 74 LEU HA 1 1 18 22060 1 1 74 LEU HB2 H -2.526 -5.668 -4.629 1.00 . A A . 74 LEU HB2 1 1 18 22061 1 1 74 LEU HB3 H -2.178 -6.088 -6.233 1.00 . A A . 74 LEU HB3 1 1 18 22062 1 1 74 LEU HD11 H -0.563 -2.461 -4.646 1.00 . A A . 74 LEU HD11 1 1 18 22063 1 1 74 LEU HD12 H -2.002 -3.250 -3.949 1.00 . A A . 74 LEU HD12 1 1 18 22064 1 1 74 LEU HD13 H -2.104 -2.343 -5.463 1.00 . A A . 74 LEU HD13 1 1 18 22065 1 1 74 LEU HD21 H -0.304 -5.179 -3.867 1.00 . A A . 74 LEU HD21 1 1 18 22066 1 1 74 LEU HD22 H 0.828 -4.297 -4.892 1.00 . A A . 74 LEU HD22 1 1 18 22067 1 1 74 LEU HD23 H 0.254 -5.901 -5.404 1.00 . A A . 74 LEU HD23 1 1 18 22068 1 1 74 LEU HG H -0.878 -4.057 -6.645 1.00 . A A . 74 LEU HG 1 1 18 22069 1 1 74 LEU N N -4.571 -4.638 -4.946 1.00 . A A . 74 LEU N 1 1 18 22070 1 1 74 LEU O O -3.848 -4.828 -8.462 1.00 . A A . 74 LEU O 1 1 18 22071 1 1 75 GLU C C -6.992 -6.446 -8.735 1.00 . A A . 75 GLU C 1 1 18 22072 1 1 75 GLU CA C -5.598 -6.993 -8.344 1.00 . A A . 75 GLU CA 1 1 18 22073 1 1 75 GLU CB C -5.602 -8.508 -8.018 1.00 . A A . 75 GLU CB 1 1 18 22074 1 1 75 GLU CD C -5.451 -10.284 -6.143 1.00 . A A . 75 GLU CD 1 1 18 22075 1 1 75 GLU CG C -5.862 -8.865 -6.546 1.00 . A A . 75 GLU CG 1 1 18 22076 1 1 75 GLU H H -5.239 -6.541 -6.272 1.00 . A A . 75 GLU H 1 1 18 22077 1 1 75 GLU HA H -4.912 -6.881 -9.195 1.00 . A A . 75 GLU HA 1 1 18 22078 1 1 75 GLU HB2 H -6.326 -9.028 -8.643 1.00 . A A . 75 GLU HB2 1 1 18 22079 1 1 75 GLU HB3 H -4.616 -8.894 -8.284 1.00 . A A . 75 GLU HB3 1 1 18 22080 1 1 75 GLU HG2 H -5.284 -8.221 -5.904 1.00 . A A . 75 GLU HG2 1 1 18 22081 1 1 75 GLU HG3 H -6.904 -8.661 -6.295 1.00 . A A . 75 GLU HG3 1 1 18 22082 1 1 75 GLU N N -5.010 -6.258 -7.218 1.00 . A A . 75 GLU N 1 1 18 22083 1 1 75 GLU O O -7.519 -6.851 -9.775 1.00 . A A . 75 GLU O 1 1 18 22084 1 1 75 GLU OE1 O -6.270 -10.951 -5.466 1.00 . A A . 75 GLU OE1 1 1 18 22085 1 1 75 GLU OE2 O -4.257 -10.648 -6.327 1.00 . A A . 75 GLU OE2 1 1 18 22086 1 1 76 THR C C -9.014 -3.507 -7.822 1.00 . A A . 76 THR C 1 1 18 22087 1 1 76 THR CA C -8.960 -5.042 -7.971 1.00 . A A . 76 THR CA 1 1 18 22088 1 1 76 THR CB C -9.753 -5.636 -6.801 1.00 . A A . 76 THR CB 1 1 18 22089 1 1 76 THR CG2 C -11.236 -5.300 -6.863 1.00 . A A . 76 THR CG2 1 1 18 22090 1 1 76 THR H H -7.015 -5.107 -7.226 1.00 . A A . 76 THR H 1 1 18 22091 1 1 76 THR HA H -9.418 -5.349 -8.908 1.00 . A A . 76 THR HA 1 1 18 22092 1 1 76 THR HB H -9.342 -5.283 -5.864 1.00 . A A . 76 THR HB 1 1 18 22093 1 1 76 THR HG1 H -8.950 -7.274 -6.215 1.00 . A A . 76 THR HG1 1 1 18 22094 1 1 76 THR HG21 H -11.626 -5.578 -7.832 1.00 . A A . 76 THR HG21 1 1 18 22095 1 1 76 THR HG22 H -11.368 -4.236 -6.693 1.00 . A A . 76 THR HG22 1 1 18 22096 1 1 76 THR HG23 H -11.754 -5.842 -6.079 1.00 . A A . 76 THR HG23 1 1 18 22097 1 1 76 THR N N -7.575 -5.508 -7.956 1.00 . A A . 76 THR N 1 1 18 22098 1 1 76 THR O O -8.950 -2.954 -6.728 1.00 . A A . 76 THR O 1 1 18 22099 1 1 76 THR OG1 O -9.660 -7.026 -6.829 1.00 . A A . 76 THR OG1 1 1 18 22100 1 1 77 LYS C C -8.717 -0.342 -9.072 1.00 . A A . 77 LYS C 1 1 18 22101 1 1 77 LYS CA C -9.784 -1.460 -9.180 1.00 . A A . 77 LYS CA 1 1 18 22102 1 1 77 LYS CB C -11.043 -1.156 -8.334 1.00 . A A . 77 LYS CB 1 1 18 22103 1 1 77 LYS CD C -12.885 -2.679 -9.375 1.00 . A A . 77 LYS CD 1 1 18 22104 1 1 77 LYS CE C -13.818 -3.101 -8.231 1.00 . A A . 77 LYS CE 1 1 18 22105 1 1 77 LYS CG C -12.355 -1.247 -9.141 1.00 . A A . 77 LYS CG 1 1 18 22106 1 1 77 LYS H H -9.316 -3.452 -9.761 1.00 . A A . 77 LYS H 1 1 18 22107 1 1 77 LYS HA H -10.090 -1.412 -10.230 1.00 . A A . 77 LYS HA 1 1 18 22108 1 1 77 LYS HB2 H -11.074 -1.866 -7.508 1.00 . A A . 77 LYS HB2 1 1 18 22109 1 1 77 LYS HB3 H -10.960 -0.132 -7.937 1.00 . A A . 77 LYS HB3 1 1 18 22110 1 1 77 LYS HD2 H -13.447 -2.665 -10.308 1.00 . A A . 77 LYS HD2 1 1 18 22111 1 1 77 LYS HD3 H -12.041 -3.367 -9.469 1.00 . A A . 77 LYS HD3 1 1 18 22112 1 1 77 LYS HE2 H -13.253 -3.151 -7.303 1.00 . A A . 77 LYS HE2 1 1 18 22113 1 1 77 LYS HE3 H -14.571 -2.320 -8.110 1.00 . A A . 77 LYS HE3 1 1 18 22114 1 1 77 LYS HG2 H -13.118 -0.654 -8.621 1.00 . A A . 77 LYS HG2 1 1 18 22115 1 1 77 LYS HG3 H -12.193 -0.755 -10.104 1.00 . A A . 77 LYS HG3 1 1 18 22116 1 1 77 LYS HZ1 H -15.348 -4.458 -7.950 1.00 . A A . 77 LYS HZ1 1 1 18 22117 1 1 77 LYS HZ2 H -13.940 -5.203 -8.248 1.00 . A A . 77 LYS HZ2 1 1 18 22118 1 1 77 LYS HZ3 H -14.795 -4.472 -9.457 1.00 . A A . 77 LYS HZ3 1 1 18 22119 1 1 77 LYS N N -9.328 -2.868 -8.952 1.00 . A A . 77 LYS N 1 1 18 22120 1 1 77 LYS NZ N -14.496 -4.386 -8.498 1.00 . A A . 77 LYS NZ 1 1 18 22121 1 1 77 LYS O O -8.329 0.037 -10.227 1.00 . A A . 77 LYS O 1 1 18 22122 1 1 77 LYS OXT O -8.371 0.125 -7.981 1.00 . A A . 77 LYS OXT 1 1 19 22123 1 1 1 SER C C 7.395 -7.468 14.462 1.00 . A A . 1 SER C 1 1 19 22124 1 1 1 SER CA C 7.839 -8.793 15.066 1.00 . A A . 1 SER CA 1 1 19 22125 1 1 1 SER CB C 7.374 -8.848 16.520 1.00 . A A . 1 SER CB 1 1 19 22126 1 1 1 SER H2 H 9.585 -9.123 14.021 1.00 . A A . 1 SER H2 1 1 19 22127 1 1 1 SER H3 H 9.551 -9.770 15.576 1.00 . A A . 1 SER H3 1 1 19 22128 1 1 1 SER HA H 7.364 -9.603 14.518 1.00 . A A . 1 SER HA 1 1 19 22129 1 1 1 SER HB2 H 7.684 -7.949 17.050 1.00 . A A . 1 SER HB2 1 1 19 22130 1 1 1 SER HB3 H 6.290 -8.944 16.568 1.00 . A A . 1 SER HB3 1 1 19 22131 1 1 1 SER HG H 7.410 -10.347 17.832 1.00 . A A . 1 SER HG 1 1 19 22132 1 1 1 SER N N 9.304 -8.980 14.985 1.00 . A A . 1 SER N 1 1 19 22133 1 1 1 SER O O 8.227 -6.587 14.288 1.00 . A A . 1 SER O 1 1 19 22134 1 1 1 SER OG O 7.967 -9.978 17.110 1.00 . A A . 1 SER OG 1 1 19 22135 1 1 2 HIS C C 5.732 -6.036 12.097 1.00 . A A . 2 HIS C 1 1 19 22136 1 1 2 HIS CA C 5.438 -6.112 13.607 1.00 . A A . 2 HIS CA 1 1 19 22137 1 1 2 HIS CB C 5.817 -4.794 14.348 1.00 . A A . 2 HIS CB 1 1 19 22138 1 1 2 HIS CD2 C 5.609 -5.648 16.775 1.00 . A A . 2 HIS CD2 1 1 19 22139 1 1 2 HIS CE1 C 7.084 -4.321 17.706 1.00 . A A . 2 HIS CE1 1 1 19 22140 1 1 2 HIS CG C 6.168 -4.862 15.803 1.00 . A A . 2 HIS CG 1 1 19 22141 1 1 2 HIS H H 5.563 -8.177 14.074 1.00 . A A . 2 HIS H 1 1 19 22142 1 1 2 HIS HA H 4.356 -6.231 13.704 1.00 . A A . 2 HIS HA 1 1 19 22143 1 1 2 HIS HB2 H 6.663 -4.317 13.857 1.00 . A A . 2 HIS HB2 1 1 19 22144 1 1 2 HIS HB3 H 4.999 -4.080 14.265 1.00 . A A . 2 HIS HB3 1 1 19 22145 1 1 2 HIS HD1 H 7.658 -3.340 15.933 1.00 . A A . 2 HIS HD1 1 1 19 22146 1 1 2 HIS HD2 H 4.813 -6.368 16.639 1.00 . A A . 2 HIS HD2 1 1 19 22147 1 1 2 HIS HE1 H 7.686 -3.799 18.426 1.00 . A A . 2 HIS HE1 1 1 19 22148 1 1 2 HIS N N 6.099 -7.324 14.153 1.00 . A A . 2 HIS N 1 1 19 22149 1 1 2 HIS ND1 N 7.099 -4.053 16.399 1.00 . A A . 2 HIS ND1 1 1 19 22150 1 1 2 HIS NE2 N 6.228 -5.323 17.986 1.00 . A A . 2 HIS NE2 1 1 19 22151 1 1 2 HIS O O 4.905 -6.457 11.278 1.00 . A A . 2 HIS O 1 1 19 22152 1 1 3 MET C C 7.855 -7.263 10.044 1.00 . A A . 3 MET C 1 1 19 22153 1 1 3 MET CA C 7.677 -5.795 10.466 1.00 . A A . 3 MET CA 1 1 19 22154 1 1 3 MET CB C 9.014 -5.032 10.506 1.00 . A A . 3 MET CB 1 1 19 22155 1 1 3 MET CE C 11.353 -3.340 12.177 1.00 . A A . 3 MET CE 1 1 19 22156 1 1 3 MET CG C 8.844 -3.578 10.965 1.00 . A A . 3 MET CG 1 1 19 22157 1 1 3 MET H H 7.576 -5.369 12.536 1.00 . A A . 3 MET H 1 1 19 22158 1 1 3 MET HA H 7.070 -5.322 9.692 1.00 . A A . 3 MET HA 1 1 19 22159 1 1 3 MET HB2 H 9.703 -5.547 11.173 1.00 . A A . 3 MET HB2 1 1 19 22160 1 1 3 MET HB3 H 9.438 -5.024 9.497 1.00 . A A . 3 MET HB3 1 1 19 22161 1 1 3 MET HE1 H 11.527 -4.393 11.937 1.00 . A A . 3 MET HE1 1 1 19 22162 1 1 3 MET HE2 H 12.322 -2.829 12.227 1.00 . A A . 3 MET HE2 1 1 19 22163 1 1 3 MET HE3 H 10.845 -3.254 13.129 1.00 . A A . 3 MET HE3 1 1 19 22164 1 1 3 MET HG2 H 8.082 -3.106 10.341 1.00 . A A . 3 MET HG2 1 1 19 22165 1 1 3 MET HG3 H 8.475 -3.563 11.989 1.00 . A A . 3 MET HG3 1 1 19 22166 1 1 3 MET N N 6.983 -5.675 11.765 1.00 . A A . 3 MET N 1 1 19 22167 1 1 3 MET O O 8.867 -7.639 9.462 1.00 . A A . 3 MET O 1 1 19 22168 1 1 3 MET SD S 10.357 -2.574 10.877 1.00 . A A . 3 MET SD 1 1 19 22169 1 1 4 THR C C 5.659 -9.550 8.864 1.00 . A A . 4 THR C 1 1 19 22170 1 1 4 THR CA C 6.707 -9.492 9.970 1.00 . A A . 4 THR CA 1 1 19 22171 1 1 4 THR CB C 6.296 -10.352 11.163 1.00 . A A . 4 THR CB 1 1 19 22172 1 1 4 THR CG2 C 6.079 -11.827 10.810 1.00 . A A . 4 THR CG2 1 1 19 22173 1 1 4 THR H H 6.119 -7.703 10.921 1.00 . A A . 4 THR H 1 1 19 22174 1 1 4 THR HA H 7.626 -9.862 9.574 1.00 . A A . 4 THR HA 1 1 19 22175 1 1 4 THR HB H 5.363 -9.913 11.512 1.00 . A A . 4 THR HB 1 1 19 22176 1 1 4 THR HG1 H 7.866 -11.055 12.078 1.00 . A A . 4 THR HG1 1 1 19 22177 1 1 4 THR HG21 H 5.223 -11.930 10.147 1.00 . A A . 4 THR HG21 1 1 19 22178 1 1 4 THR HG22 H 5.866 -12.396 11.715 1.00 . A A . 4 THR HG22 1 1 19 22179 1 1 4 THR HG23 H 6.961 -12.242 10.313 1.00 . A A . 4 THR HG23 1 1 19 22180 1 1 4 THR N N 6.880 -8.112 10.397 1.00 . A A . 4 THR N 1 1 19 22181 1 1 4 THR O O 6.002 -9.871 7.735 1.00 . A A . 4 THR O 1 1 19 22182 1 1 4 THR OG1 O 7.276 -10.282 12.188 1.00 . A A . 4 THR OG1 1 1 19 22183 1 1 5 ALA C C 3.339 -8.267 7.127 1.00 . A A . 5 ALA C 1 1 19 22184 1 1 5 ALA CA C 3.298 -9.328 8.218 1.00 . A A . 5 ALA CA 1 1 19 22185 1 1 5 ALA CB C 1.996 -9.206 9.012 1.00 . A A . 5 ALA CB 1 1 19 22186 1 1 5 ALA H H 4.181 -8.960 10.121 1.00 . A A . 5 ALA H 1 1 19 22187 1 1 5 ALA HA H 3.356 -10.304 7.731 1.00 . A A . 5 ALA HA 1 1 19 22188 1 1 5 ALA HB1 H 1.924 -8.211 9.464 1.00 . A A . 5 ALA HB1 1 1 19 22189 1 1 5 ALA HB2 H 1.152 -9.359 8.339 1.00 . A A . 5 ALA HB2 1 1 19 22190 1 1 5 ALA HB3 H 1.969 -9.975 9.785 1.00 . A A . 5 ALA HB3 1 1 19 22191 1 1 5 ALA N N 4.407 -9.193 9.167 1.00 . A A . 5 ALA N 1 1 19 22192 1 1 5 ALA O O 3.206 -8.538 5.936 1.00 . A A . 5 ALA O 1 1 19 22193 1 1 6 VAL C C 4.697 -5.826 5.750 1.00 . A A . 6 VAL C 1 1 19 22194 1 1 6 VAL CA C 3.467 -5.862 6.681 1.00 . A A . 6 VAL CA 1 1 19 22195 1 1 6 VAL CB C 3.320 -4.599 7.556 1.00 . A A . 6 VAL CB 1 1 19 22196 1 1 6 VAL CG1 C 3.560 -3.324 6.747 1.00 . A A . 6 VAL CG1 1 1 19 22197 1 1 6 VAL CG2 C 1.923 -4.544 8.194 1.00 . A A . 6 VAL CG2 1 1 19 22198 1 1 6 VAL H H 3.709 -6.918 8.560 1.00 . A A . 6 VAL H 1 1 19 22199 1 1 6 VAL HA H 2.576 -5.947 6.055 1.00 . A A . 6 VAL HA 1 1 19 22200 1 1 6 VAL HB H 4.056 -4.669 8.361 1.00 . A A . 6 VAL HB 1 1 19 22201 1 1 6 VAL HG11 H 4.611 -3.258 6.460 1.00 . A A . 6 VAL HG11 1 1 19 22202 1 1 6 VAL HG12 H 2.929 -3.327 5.857 1.00 . A A . 6 VAL HG12 1 1 19 22203 1 1 6 VAL HG13 H 3.313 -2.463 7.357 1.00 . A A . 6 VAL HG13 1 1 19 22204 1 1 6 VAL HG21 H 1.841 -3.661 8.827 1.00 . A A . 6 VAL HG21 1 1 19 22205 1 1 6 VAL HG22 H 1.159 -4.498 7.415 1.00 . A A . 6 VAL HG22 1 1 19 22206 1 1 6 VAL HG23 H 1.755 -5.427 8.812 1.00 . A A . 6 VAL HG23 1 1 19 22207 1 1 6 VAL N N 3.545 -7.030 7.563 1.00 . A A . 6 VAL N 1 1 19 22208 1 1 6 VAL O O 4.608 -5.431 4.592 1.00 . A A . 6 VAL O 1 1 19 22209 1 1 7 GLN C C 6.965 -7.389 4.343 1.00 . A A . 7 GLN C 1 1 19 22210 1 1 7 GLN CA C 7.103 -6.490 5.573 1.00 . A A . 7 GLN CA 1 1 19 22211 1 1 7 GLN CB C 8.068 -7.097 6.612 1.00 . A A . 7 GLN CB 1 1 19 22212 1 1 7 GLN CD C 10.399 -6.388 6.018 1.00 . A A . 7 GLN CD 1 1 19 22213 1 1 7 GLN CG C 9.450 -7.570 6.129 1.00 . A A . 7 GLN CG 1 1 19 22214 1 1 7 GLN H H 5.751 -6.775 7.154 1.00 . A A . 7 GLN H 1 1 19 22215 1 1 7 GLN HA H 7.442 -5.514 5.233 1.00 . A A . 7 GLN HA 1 1 19 22216 1 1 7 GLN HB2 H 8.210 -6.351 7.394 1.00 . A A . 7 GLN HB2 1 1 19 22217 1 1 7 GLN HB3 H 7.580 -7.953 7.070 1.00 . A A . 7 GLN HB3 1 1 19 22218 1 1 7 GLN HE21 H 9.177 -5.411 4.680 1.00 . A A . 7 GLN HE21 1 1 19 22219 1 1 7 GLN HE22 H 10.454 -4.522 5.385 1.00 . A A . 7 GLN HE22 1 1 19 22220 1 1 7 GLN HG2 H 9.853 -8.262 6.868 1.00 . A A . 7 GLN HG2 1 1 19 22221 1 1 7 GLN HG3 H 9.378 -8.091 5.174 1.00 . A A . 7 GLN HG3 1 1 19 22222 1 1 7 GLN N N 5.826 -6.331 6.257 1.00 . A A . 7 GLN N 1 1 19 22223 1 1 7 GLN NE2 N 9.993 -5.399 5.266 1.00 . A A . 7 GLN NE2 1 1 19 22224 1 1 7 GLN O O 7.146 -6.957 3.208 1.00 . A A . 7 GLN O 1 1 19 22225 1 1 7 GLN OE1 O 11.437 -6.320 6.663 1.00 . A A . 7 GLN OE1 1 1 19 22226 1 1 8 ASP C C 5.616 -9.436 2.520 1.00 . A A . 8 ASP C 1 1 19 22227 1 1 8 ASP CA C 6.391 -9.809 3.765 1.00 . A A . 8 ASP CA 1 1 19 22228 1 1 8 ASP CB C 5.595 -10.901 4.549 1.00 . A A . 8 ASP CB 1 1 19 22229 1 1 8 ASP CG C 4.836 -11.973 3.725 1.00 . A A . 8 ASP CG 1 1 19 22230 1 1 8 ASP H H 6.589 -8.783 5.632 1.00 . A A . 8 ASP H 1 1 19 22231 1 1 8 ASP HA H 7.355 -10.223 3.457 1.00 . A A . 8 ASP HA 1 1 19 22232 1 1 8 ASP HB2 H 6.292 -11.411 5.204 1.00 . A A . 8 ASP HB2 1 1 19 22233 1 1 8 ASP HB3 H 4.855 -10.403 5.181 1.00 . A A . 8 ASP HB3 1 1 19 22234 1 1 8 ASP N N 6.594 -8.625 4.642 1.00 . A A . 8 ASP N 1 1 19 22235 1 1 8 ASP O O 6.029 -9.758 1.410 1.00 . A A . 8 ASP O 1 1 19 22236 1 1 8 ASP OD1 O 5.456 -13.021 3.395 1.00 . A A . 8 ASP OD1 1 1 19 22237 1 1 8 ASP OD2 O 3.634 -11.788 3.434 1.00 . A A . 8 ASP OD2 1 1 19 22238 1 1 9 PHE C C 4.331 -7.137 0.833 1.00 . A A . 9 PHE C 1 1 19 22239 1 1 9 PHE CA C 3.686 -8.293 1.610 1.00 . A A . 9 PHE CA 1 1 19 22240 1 1 9 PHE CB C 2.327 -7.914 2.187 1.00 . A A . 9 PHE CB 1 1 19 22241 1 1 9 PHE CD1 C 0.876 -8.097 0.111 1.00 . A A . 9 PHE CD1 1 1 19 22242 1 1 9 PHE CD2 C 1.435 -5.903 0.991 1.00 . A A . 9 PHE CD2 1 1 19 22243 1 1 9 PHE CE1 C 0.286 -7.486 -1.012 1.00 . A A . 9 PHE CE1 1 1 19 22244 1 1 9 PHE CE2 C 0.841 -5.304 -0.129 1.00 . A A . 9 PHE CE2 1 1 19 22245 1 1 9 PHE CG C 1.450 -7.301 1.118 1.00 . A A . 9 PHE CG 1 1 19 22246 1 1 9 PHE CZ C 0.235 -6.089 -1.118 1.00 . A A . 9 PHE CZ 1 1 19 22247 1 1 9 PHE H H 4.195 -8.577 3.658 1.00 . A A . 9 PHE H 1 1 19 22248 1 1 9 PHE HA H 3.563 -9.117 0.902 1.00 . A A . 9 PHE HA 1 1 19 22249 1 1 9 PHE HB2 H 1.896 -8.817 2.619 1.00 . A A . 9 PHE HB2 1 1 19 22250 1 1 9 PHE HB3 H 2.461 -7.192 2.995 1.00 . A A . 9 PHE HB3 1 1 19 22251 1 1 9 PHE HD1 H 0.957 -9.170 0.166 1.00 . A A . 9 PHE HD1 1 1 19 22252 1 1 9 PHE HD2 H 1.965 -5.296 1.708 1.00 . A A . 9 PHE HD2 1 1 19 22253 1 1 9 PHE HE1 H -0.066 -8.084 -1.834 1.00 . A A . 9 PHE HE1 1 1 19 22254 1 1 9 PHE HE2 H 0.912 -4.239 -0.255 1.00 . A A . 9 PHE HE2 1 1 19 22255 1 1 9 PHE HZ H -0.205 -5.622 -1.993 1.00 . A A . 9 PHE HZ 1 1 19 22256 1 1 9 PHE N N 4.495 -8.746 2.709 1.00 . A A . 9 PHE N 1 1 19 22257 1 1 9 PHE O O 4.211 -7.096 -0.387 1.00 . A A . 9 PHE O 1 1 19 22258 1 1 10 VAL C C 6.631 -5.271 -0.108 1.00 . A A . 10 VAL C 1 1 19 22259 1 1 10 VAL CA C 5.530 -4.982 0.899 1.00 . A A . 10 VAL CA 1 1 19 22260 1 1 10 VAL CB C 5.986 -3.955 1.956 1.00 . A A . 10 VAL CB 1 1 19 22261 1 1 10 VAL CG1 C 6.951 -2.870 1.439 1.00 . A A . 10 VAL CG1 1 1 19 22262 1 1 10 VAL CG2 C 4.736 -3.230 2.457 1.00 . A A . 10 VAL CG2 1 1 19 22263 1 1 10 VAL H H 5.141 -6.366 2.508 1.00 . A A . 10 VAL H 1 1 19 22264 1 1 10 VAL HA H 4.705 -4.558 0.340 1.00 . A A . 10 VAL HA 1 1 19 22265 1 1 10 VAL HB H 6.471 -4.479 2.781 1.00 . A A . 10 VAL HB 1 1 19 22266 1 1 10 VAL HG11 H 6.531 -2.361 0.571 1.00 . A A . 10 VAL HG11 1 1 19 22267 1 1 10 VAL HG12 H 7.148 -2.145 2.224 1.00 . A A . 10 VAL HG12 1 1 19 22268 1 1 10 VAL HG13 H 7.903 -3.318 1.167 1.00 . A A . 10 VAL HG13 1 1 19 22269 1 1 10 VAL HG21 H 3.914 -3.930 2.587 1.00 . A A . 10 VAL HG21 1 1 19 22270 1 1 10 VAL HG22 H 4.951 -2.727 3.396 1.00 . A A . 10 VAL HG22 1 1 19 22271 1 1 10 VAL HG23 H 4.437 -2.495 1.715 1.00 . A A . 10 VAL HG23 1 1 19 22272 1 1 10 VAL N N 4.999 -6.205 1.514 1.00 . A A . 10 VAL N 1 1 19 22273 1 1 10 VAL O O 6.533 -4.824 -1.249 1.00 . A A . 10 VAL O 1 1 19 22274 1 1 11 VAL C C 8.481 -7.084 -1.842 1.00 . A A . 11 VAL C 1 1 19 22275 1 1 11 VAL CA C 8.820 -6.399 -0.498 1.00 . A A . 11 VAL CA 1 1 19 22276 1 1 11 VAL CB C 9.813 -7.292 0.239 1.00 . A A . 11 VAL CB 1 1 19 22277 1 1 11 VAL CG1 C 10.501 -6.577 1.416 1.00 . A A . 11 VAL CG1 1 1 19 22278 1 1 11 VAL CG2 C 9.089 -8.527 0.698 1.00 . A A . 11 VAL CG2 1 1 19 22279 1 1 11 VAL H H 7.585 -6.392 1.275 1.00 . A A . 11 VAL H 1 1 19 22280 1 1 11 VAL HA H 9.396 -5.508 -0.658 1.00 . A A . 11 VAL HA 1 1 19 22281 1 1 11 VAL HB H 10.552 -7.614 -0.483 1.00 . A A . 11 VAL HB 1 1 19 22282 1 1 11 VAL HG11 H 11.034 -5.698 1.055 1.00 . A A . 11 VAL HG11 1 1 19 22283 1 1 11 VAL HG12 H 9.766 -6.267 2.159 1.00 . A A . 11 VAL HG12 1 1 19 22284 1 1 11 VAL HG13 H 11.219 -7.246 1.889 1.00 . A A . 11 VAL HG13 1 1 19 22285 1 1 11 VAL HG21 H 8.289 -8.203 1.345 1.00 . A A . 11 VAL HG21 1 1 19 22286 1 1 11 VAL HG22 H 8.676 -8.983 -0.193 1.00 . A A . 11 VAL HG22 1 1 19 22287 1 1 11 VAL HG23 H 9.779 -9.190 1.205 1.00 . A A . 11 VAL HG23 1 1 19 22288 1 1 11 VAL N N 7.636 -6.041 0.316 1.00 . A A . 11 VAL N 1 1 19 22289 1 1 11 VAL O O 9.295 -7.088 -2.755 1.00 . A A . 11 VAL O 1 1 19 22290 1 1 12 ASP C C 6.630 -7.484 -4.354 1.00 . A A . 12 ASP C 1 1 19 22291 1 1 12 ASP CA C 6.866 -8.419 -3.159 1.00 . A A . 12 ASP CA 1 1 19 22292 1 1 12 ASP CB C 5.652 -9.298 -2.806 1.00 . A A . 12 ASP CB 1 1 19 22293 1 1 12 ASP CG C 5.388 -10.403 -3.843 1.00 . A A . 12 ASP CG 1 1 19 22294 1 1 12 ASP H H 6.753 -7.749 -1.118 1.00 . A A . 12 ASP H 1 1 19 22295 1 1 12 ASP HA H 7.674 -9.066 -3.475 1.00 . A A . 12 ASP HA 1 1 19 22296 1 1 12 ASP HB2 H 5.822 -9.776 -1.836 1.00 . A A . 12 ASP HB2 1 1 19 22297 1 1 12 ASP HB3 H 4.767 -8.665 -2.705 1.00 . A A . 12 ASP HB3 1 1 19 22298 1 1 12 ASP N N 7.301 -7.692 -1.960 1.00 . A A . 12 ASP N 1 1 19 22299 1 1 12 ASP O O 7.328 -7.582 -5.362 1.00 . A A . 12 ASP O 1 1 19 22300 1 1 12 ASP OD1 O 4.209 -10.793 -4.002 1.00 . A A . 12 ASP OD1 1 1 19 22301 1 1 12 ASP OD2 O 6.355 -10.891 -4.470 1.00 . A A . 12 ASP OD2 1 1 19 22302 1 1 13 ILE C C 6.902 -4.639 -5.249 1.00 . A A . 13 ILE C 1 1 19 22303 1 1 13 ILE CA C 5.560 -5.318 -5.052 1.00 . A A . 13 ILE CA 1 1 19 22304 1 1 13 ILE CB C 4.563 -4.369 -4.391 1.00 . A A . 13 ILE CB 1 1 19 22305 1 1 13 ILE CD1 C 2.846 -5.996 -3.325 1.00 . A A . 13 ILE CD1 1 1 19 22306 1 1 13 ILE CG1 C 3.113 -4.896 -4.354 1.00 . A A . 13 ILE CG1 1 1 19 22307 1 1 13 ILE CG2 C 4.562 -3.077 -5.219 1.00 . A A . 13 ILE CG2 1 1 19 22308 1 1 13 ILE H H 5.351 -6.447 -3.246 1.00 . A A . 13 ILE H 1 1 19 22309 1 1 13 ILE HA H 5.166 -5.462 -6.060 1.00 . A A . 13 ILE HA 1 1 19 22310 1 1 13 ILE HB H 4.878 -4.161 -3.371 1.00 . A A . 13 ILE HB 1 1 19 22311 1 1 13 ILE HD11 H 1.780 -6.202 -3.307 1.00 . A A . 13 ILE HD11 1 1 19 22312 1 1 13 ILE HD12 H 3.347 -6.917 -3.607 1.00 . A A . 13 ILE HD12 1 1 19 22313 1 1 13 ILE HD13 H 3.176 -5.663 -2.339 1.00 . A A . 13 ILE HD13 1 1 19 22314 1 1 13 ILE HG12 H 2.447 -4.070 -4.106 1.00 . A A . 13 ILE HG12 1 1 19 22315 1 1 13 ILE HG13 H 2.837 -5.257 -5.344 1.00 . A A . 13 ILE HG13 1 1 19 22316 1 1 13 ILE HG21 H 3.923 -2.378 -4.726 1.00 . A A . 13 ILE HG21 1 1 19 22317 1 1 13 ILE HG22 H 5.531 -2.584 -5.252 1.00 . A A . 13 ILE HG22 1 1 19 22318 1 1 13 ILE HG23 H 4.228 -3.277 -6.240 1.00 . A A . 13 ILE HG23 1 1 19 22319 1 1 13 ILE N N 5.744 -6.497 -4.179 1.00 . A A . 13 ILE N 1 1 19 22320 1 1 13 ILE O O 7.210 -4.188 -6.343 1.00 . A A . 13 ILE O 1 1 19 22321 1 1 14 LEU C C 10.006 -4.470 -5.121 1.00 . A A . 14 LEU C 1 1 19 22322 1 1 14 LEU CA C 8.950 -3.878 -4.169 1.00 . A A . 14 LEU CA 1 1 19 22323 1 1 14 LEU CB C 9.435 -3.953 -2.713 1.00 . A A . 14 LEU CB 1 1 19 22324 1 1 14 LEU CD1 C 10.474 -2.872 -0.749 1.00 . A A . 14 LEU CD1 1 1 19 22325 1 1 14 LEU CD2 C 10.815 -1.912 -3.075 1.00 . A A . 14 LEU CD2 1 1 19 22326 1 1 14 LEU CG C 9.844 -2.612 -2.120 1.00 . A A . 14 LEU CG 1 1 19 22327 1 1 14 LEU H H 7.290 -4.874 -3.293 1.00 . A A . 14 LEU H 1 1 19 22328 1 1 14 LEU HA H 8.738 -2.856 -4.488 1.00 . A A . 14 LEU HA 1 1 19 22329 1 1 14 LEU HB2 H 8.704 -4.449 -2.072 1.00 . A A . 14 LEU HB2 1 1 19 22330 1 1 14 LEU HB3 H 10.283 -4.618 -2.655 1.00 . A A . 14 LEU HB3 1 1 19 22331 1 1 14 LEU HD11 H 9.797 -3.461 -0.123 1.00 . A A . 14 LEU HD11 1 1 19 22332 1 1 14 LEU HD12 H 10.697 -1.920 -0.273 1.00 . A A . 14 LEU HD12 1 1 19 22333 1 1 14 LEU HD13 H 11.389 -3.448 -0.868 1.00 . A A . 14 LEU HD13 1 1 19 22334 1 1 14 LEU HD21 H 11.586 -2.615 -3.388 1.00 . A A . 14 LEU HD21 1 1 19 22335 1 1 14 LEU HD22 H 11.256 -1.042 -2.593 1.00 . A A . 14 LEU HD22 1 1 19 22336 1 1 14 LEU HD23 H 10.279 -1.588 -3.967 1.00 . A A . 14 LEU HD23 1 1 19 22337 1 1 14 LEU HG H 8.961 -1.992 -1.985 1.00 . A A . 14 LEU HG 1 1 19 22338 1 1 14 LEU N N 7.676 -4.556 -4.181 1.00 . A A . 14 LEU N 1 1 19 22339 1 1 14 LEU O O 10.594 -3.761 -5.930 1.00 . A A . 14 LEU O 1 1 19 22340 1 1 15 LEU C C 11.159 -7.318 -6.672 1.00 . A A . 15 LEU C 1 1 19 22341 1 1 15 LEU CA C 11.494 -6.451 -5.469 1.00 . A A . 15 LEU CA 1 1 19 22342 1 1 15 LEU CB C 12.074 -7.348 -4.356 1.00 . A A . 15 LEU CB 1 1 19 22343 1 1 15 LEU CD1 C 13.322 -7.643 -2.190 1.00 . A A . 15 LEU CD1 1 1 19 22344 1 1 15 LEU CD2 C 13.490 -5.421 -3.351 1.00 . A A . 15 LEU CD2 1 1 19 22345 1 1 15 LEU CG C 12.584 -6.631 -3.083 1.00 . A A . 15 LEU CG 1 1 19 22346 1 1 15 LEU H H 9.756 -6.242 -4.266 1.00 . A A . 15 LEU H 1 1 19 22347 1 1 15 LEU HA H 12.239 -5.723 -5.792 1.00 . A A . 15 LEU HA 1 1 19 22348 1 1 15 LEU HB2 H 11.316 -8.074 -4.061 1.00 . A A . 15 LEU HB2 1 1 19 22349 1 1 15 LEU HB3 H 12.877 -7.938 -4.791 1.00 . A A . 15 LEU HB3 1 1 19 22350 1 1 15 LEU HD11 H 14.209 -8.022 -2.700 1.00 . A A . 15 LEU HD11 1 1 19 22351 1 1 15 LEU HD12 H 12.659 -8.477 -1.952 1.00 . A A . 15 LEU HD12 1 1 19 22352 1 1 15 LEU HD13 H 13.623 -7.162 -1.255 1.00 . A A . 15 LEU HD13 1 1 19 22353 1 1 15 LEU HD21 H 12.944 -4.657 -3.903 1.00 . A A . 15 LEU HD21 1 1 19 22354 1 1 15 LEU HD22 H 14.368 -5.718 -3.920 1.00 . A A . 15 LEU HD22 1 1 19 22355 1 1 15 LEU HD23 H 13.815 -4.986 -2.403 1.00 . A A . 15 LEU HD23 1 1 19 22356 1 1 15 LEU HG H 11.726 -6.276 -2.515 1.00 . A A . 15 LEU HG 1 1 19 22357 1 1 15 LEU N N 10.314 -5.757 -4.951 1.00 . A A . 15 LEU N 1 1 19 22358 1 1 15 LEU O O 11.904 -7.326 -7.652 1.00 . A A . 15 LEU O 1 1 19 22359 1 1 16 ASN C C 8.643 -7.990 -8.673 1.00 . A A . 16 ASN C 1 1 19 22360 1 1 16 ASN CA C 9.537 -8.837 -7.735 1.00 . A A . 16 ASN CA 1 1 19 22361 1 1 16 ASN CB C 8.758 -10.053 -7.201 1.00 . A A . 16 ASN CB 1 1 19 22362 1 1 16 ASN CG C 9.589 -10.912 -6.238 1.00 . A A . 16 ASN CG 1 1 19 22363 1 1 16 ASN H H 9.464 -7.983 -5.778 1.00 . A A . 16 ASN H 1 1 19 22364 1 1 16 ASN HA H 10.383 -9.210 -8.312 1.00 . A A . 16 ASN HA 1 1 19 22365 1 1 16 ASN HB2 H 7.853 -9.722 -6.689 1.00 . A A . 16 ASN HB2 1 1 19 22366 1 1 16 ASN HB3 H 8.446 -10.681 -8.035 1.00 . A A . 16 ASN HB3 1 1 19 22367 1 1 16 ASN HD21 H 8.180 -10.798 -4.780 1.00 . A A . 16 ASN HD21 1 1 19 22368 1 1 16 ASN HD22 H 9.688 -11.637 -4.365 1.00 . A A . 16 ASN HD22 1 1 19 22369 1 1 16 ASN N N 10.043 -8.049 -6.610 1.00 . A A . 16 ASN N 1 1 19 22370 1 1 16 ASN ND2 N 9.124 -11.116 -5.014 1.00 . A A . 16 ASN ND2 1 1 19 22371 1 1 16 ASN O O 8.540 -8.316 -9.861 1.00 . A A . 16 ASN O 1 1 19 22372 1 1 16 ASN OD1 O 10.641 -11.432 -6.594 1.00 . A A . 16 ASN OD1 1 1 19 22373 1 1 17 GLY C C 5.631 -6.315 -8.515 1.00 . A A . 17 GLY C 1 1 19 22374 1 1 17 GLY CA C 7.089 -6.053 -8.830 1.00 . A A . 17 GLY CA 1 1 19 22375 1 1 17 GLY H H 8.218 -6.688 -7.153 1.00 . A A . 17 GLY H 1 1 19 22376 1 1 17 GLY HA2 H 7.292 -5.032 -8.563 1.00 . A A . 17 GLY HA2 1 1 19 22377 1 1 17 GLY HA3 H 7.193 -6.137 -9.902 1.00 . A A . 17 GLY HA3 1 1 19 22378 1 1 17 GLY N N 8.043 -6.916 -8.131 1.00 . A A . 17 GLY N 1 1 19 22379 1 1 17 GLY O O 5.279 -7.282 -7.851 1.00 . A A . 17 GLY O 1 1 19 22380 1 1 18 ALA C C 2.511 -6.414 -9.758 1.00 . A A . 18 ALA C 1 1 19 22381 1 1 18 ALA CA C 3.316 -5.498 -8.796 1.00 . A A . 18 ALA CA 1 1 19 22382 1 1 18 ALA CB C 2.832 -4.042 -8.800 1.00 . A A . 18 ALA CB 1 1 19 22383 1 1 18 ALA H H 5.132 -4.708 -9.598 1.00 . A A . 18 ALA H 1 1 19 22384 1 1 18 ALA HA H 3.159 -5.891 -7.791 1.00 . A A . 18 ALA HA 1 1 19 22385 1 1 18 ALA HB1 H 2.767 -3.692 -9.835 1.00 . A A . 18 ALA HB1 1 1 19 22386 1 1 18 ALA HB2 H 1.846 -3.984 -8.334 1.00 . A A . 18 ALA HB2 1 1 19 22387 1 1 18 ALA HB3 H 3.521 -3.387 -8.256 1.00 . A A . 18 ALA HB3 1 1 19 22388 1 1 18 ALA N N 4.754 -5.459 -9.038 1.00 . A A . 18 ALA N 1 1 19 22389 1 1 18 ALA O O 3.082 -7.058 -10.647 1.00 . A A . 18 ALA O 1 1 19 22390 1 1 19 ARG C C 0.354 -5.508 -11.765 1.00 . A A . 19 ARG C 1 1 19 22391 1 1 19 ARG CA C 0.138 -6.498 -10.595 1.00 . A A . 19 ARG CA 1 1 19 22392 1 1 19 ARG CB C -1.222 -6.316 -9.872 1.00 . A A . 19 ARG CB 1 1 19 22393 1 1 19 ARG CD C -1.617 -8.739 -9.116 1.00 . A A . 19 ARG CD 1 1 19 22394 1 1 19 ARG CG C -2.148 -7.536 -9.906 1.00 . A A . 19 ARG CG 1 1 19 22395 1 1 19 ARG CZ C -1.212 -10.827 -10.447 1.00 . A A . 19 ARG CZ 1 1 19 22396 1 1 19 ARG H H 0.886 -5.832 -8.757 1.00 . A A . 19 ARG H 1 1 19 22397 1 1 19 ARG HA H 0.165 -7.498 -11.014 1.00 . A A . 19 ARG HA 1 1 19 22398 1 1 19 ARG HB2 H -1.067 -6.044 -8.824 1.00 . A A . 19 ARG HB2 1 1 19 22399 1 1 19 ARG HB3 H -1.774 -5.482 -10.298 1.00 . A A . 19 ARG HB3 1 1 19 22400 1 1 19 ARG HD2 H -1.015 -8.411 -8.272 1.00 . A A . 19 ARG HD2 1 1 19 22401 1 1 19 ARG HD3 H -2.461 -9.293 -8.705 1.00 . A A . 19 ARG HD3 1 1 19 22402 1 1 19 ARG HE H 0.108 -9.364 -10.185 1.00 . A A . 19 ARG HE 1 1 19 22403 1 1 19 ARG HG2 H -3.066 -7.231 -9.429 1.00 . A A . 19 ARG HG2 1 1 19 22404 1 1 19 ARG HG3 H -2.367 -7.832 -10.939 1.00 . A A . 19 ARG HG3 1 1 19 22405 1 1 19 ARG HH11 H -2.619 -12.278 -10.463 1.00 . A A . 19 ARG HH11 1 1 19 22406 1 1 19 ARG HH12 H -2.975 -11.007 -9.406 1.00 . A A . 19 ARG HH12 1 1 19 22407 1 1 19 ARG HH21 H -0.728 -12.434 -11.584 1.00 . A A . 19 ARG HH21 1 1 19 22408 1 1 19 ARG HH22 H 0.398 -11.096 -11.628 1.00 . A A . 19 ARG HH22 1 1 19 22409 1 1 19 ARG N N 1.179 -6.368 -9.564 1.00 . A A . 19 ARG N 1 1 19 22410 1 1 19 ARG NE N -0.823 -9.652 -9.958 1.00 . A A . 19 ARG NE 1 1 19 22411 1 1 19 ARG NH1 N -2.354 -11.380 -10.112 1.00 . A A . 19 ARG NH1 1 1 19 22412 1 1 19 ARG NH2 N -0.451 -11.500 -11.282 1.00 . A A . 19 ARG NH2 1 1 19 22413 1 1 19 ARG O O 1.460 -5.012 -11.972 1.00 . A A . 19 ARG O 1 1 19 22414 1 1 20 ASP C C -0.336 -2.768 -13.050 1.00 . A A . 20 ASP C 1 1 19 22415 1 1 20 ASP CA C -0.738 -4.173 -13.585 1.00 . A A . 20 ASP CA 1 1 19 22416 1 1 20 ASP CB C -2.149 -4.197 -14.225 1.00 . A A . 20 ASP CB 1 1 19 22417 1 1 20 ASP CG C -2.280 -3.642 -15.667 1.00 . A A . 20 ASP CG 1 1 19 22418 1 1 20 ASP H H -1.578 -5.690 -12.337 1.00 . A A . 20 ASP H 1 1 19 22419 1 1 20 ASP HA H -0.003 -4.407 -14.348 1.00 . A A . 20 ASP HA 1 1 19 22420 1 1 20 ASP HB2 H -2.471 -5.236 -14.268 1.00 . A A . 20 ASP HB2 1 1 19 22421 1 1 20 ASP HB3 H -2.845 -3.677 -13.556 1.00 . A A . 20 ASP HB3 1 1 19 22422 1 1 20 ASP N N -0.709 -5.212 -12.528 1.00 . A A . 20 ASP N 1 1 19 22423 1 1 20 ASP O O -0.517 -1.757 -13.708 1.00 . A A . 20 ASP O 1 1 19 22424 1 1 20 ASP OD1 O -1.246 -3.492 -16.378 1.00 . A A . 20 ASP OD1 1 1 19 22425 1 1 20 ASP OD2 O -3.452 -3.455 -16.058 1.00 . A A . 20 ASP OD2 1 1 19 22426 1 1 21 TRP C C 2.154 -1.097 -11.774 1.00 . A A . 21 TRP C 1 1 19 22427 1 1 21 TRP CA C 0.705 -1.369 -11.261 1.00 . A A . 21 TRP CA 1 1 19 22428 1 1 21 TRP CB C 0.556 -1.369 -9.696 1.00 . A A . 21 TRP CB 1 1 19 22429 1 1 21 TRP CD1 C -1.813 -2.422 -9.563 1.00 . A A . 21 TRP CD1 1 1 19 22430 1 1 21 TRP CD2 C -1.364 -1.025 -7.903 1.00 . A A . 21 TRP CD2 1 1 19 22431 1 1 21 TRP CE2 C -2.737 -1.409 -7.780 1.00 . A A . 21 TRP CE2 1 1 19 22432 1 1 21 TRP CE3 C -0.875 -0.016 -7.057 1.00 . A A . 21 TRP CE3 1 1 19 22433 1 1 21 TRP CG C -0.793 -1.676 -9.065 1.00 . A A . 21 TRP CG 1 1 19 22434 1 1 21 TRP CH2 C -3.048 0.160 -6.000 1.00 . A A . 21 TRP CH2 1 1 19 22435 1 1 21 TRP CZ2 C -3.586 -0.817 -6.841 1.00 . A A . 21 TRP CZ2 1 1 19 22436 1 1 21 TRP CZ3 C -1.717 0.579 -6.124 1.00 . A A . 21 TRP CZ3 1 1 19 22437 1 1 21 TRP H H 0.289 -3.511 -11.326 1.00 . A A . 21 TRP H 1 1 19 22438 1 1 21 TRP HA H 0.140 -0.500 -11.615 1.00 . A A . 21 TRP HA 1 1 19 22439 1 1 21 TRP HB2 H 1.282 -2.019 -9.197 1.00 . A A . 21 TRP HB2 1 1 19 22440 1 1 21 TRP HB3 H 0.793 -0.358 -9.356 1.00 . A A . 21 TRP HB3 1 1 19 22441 1 1 21 TRP HD1 H -1.783 -2.905 -10.513 1.00 . A A . 21 TRP HD1 1 1 19 22442 1 1 21 TRP HE1 H -3.825 -2.831 -8.930 1.00 . A A . 21 TRP HE1 1 1 19 22443 1 1 21 TRP HE3 H 0.134 0.344 -7.149 1.00 . A A . 21 TRP HE3 1 1 19 22444 1 1 21 TRP HH2 H -3.664 0.594 -5.258 1.00 . A A . 21 TRP HH2 1 1 19 22445 1 1 21 TRP HZ2 H -4.629 -1.075 -6.784 1.00 . A A . 21 TRP HZ2 1 1 19 22446 1 1 21 TRP HZ3 H -1.330 1.376 -5.510 1.00 . A A . 21 TRP HZ3 1 1 19 22447 1 1 21 TRP N N 0.148 -2.639 -11.817 1.00 . A A . 21 TRP N 1 1 19 22448 1 1 21 TRP NE1 N -2.941 -2.339 -8.772 1.00 . A A . 21 TRP NE1 1 1 19 22449 1 1 21 TRP O O 2.911 -2.008 -12.045 1.00 . A A . 21 TRP O 1 1 19 22450 1 1 22 ASP C C 4.558 0.574 -10.078 1.00 . A A . 22 ASP C 1 1 19 22451 1 1 22 ASP CA C 3.953 0.655 -11.519 1.00 . A A . 22 ASP CA 1 1 19 22452 1 1 22 ASP CB C 3.975 2.083 -12.103 1.00 . A A . 22 ASP CB 1 1 19 22453 1 1 22 ASP CG C 5.333 2.705 -12.429 1.00 . A A . 22 ASP CG 1 1 19 22454 1 1 22 ASP H H 2.064 0.633 -10.840 1.00 . A A . 22 ASP H 1 1 19 22455 1 1 22 ASP HA H 4.488 -0.020 -12.175 1.00 . A A . 22 ASP HA 1 1 19 22456 1 1 22 ASP HB2 H 3.388 2.091 -13.031 1.00 . A A . 22 ASP HB2 1 1 19 22457 1 1 22 ASP HB3 H 3.440 2.733 -11.400 1.00 . A A . 22 ASP HB3 1 1 19 22458 1 1 22 ASP N N 2.593 0.161 -11.567 1.00 . A A . 22 ASP N 1 1 19 22459 1 1 22 ASP O O 3.846 0.575 -9.073 1.00 . A A . 22 ASP O 1 1 19 22460 1 1 22 ASP OD1 O 5.373 3.868 -12.779 1.00 . A A . 22 ASP OD1 1 1 19 22461 1 1 22 ASP OD2 O 6.361 1.974 -12.233 1.00 . A A . 22 ASP OD2 1 1 19 22462 1 1 23 VAL C C 7.213 1.473 -8.507 1.00 . A A . 23 VAL C 1 1 19 22463 1 1 23 VAL CA C 6.541 0.147 -8.761 1.00 . A A . 23 VAL CA 1 1 19 22464 1 1 23 VAL CB C 7.532 -1.025 -8.862 1.00 . A A . 23 VAL CB 1 1 19 22465 1 1 23 VAL CG1 C 8.355 -1.191 -7.572 1.00 . A A . 23 VAL CG1 1 1 19 22466 1 1 23 VAL CG2 C 6.817 -2.339 -9.206 1.00 . A A . 23 VAL CG2 1 1 19 22467 1 1 23 VAL H H 6.350 1.050 -10.677 1.00 . A A . 23 VAL H 1 1 19 22468 1 1 23 VAL HA H 5.793 -0.102 -8.000 1.00 . A A . 23 VAL HA 1 1 19 22469 1 1 23 VAL HB H 8.219 -0.834 -9.672 1.00 . A A . 23 VAL HB 1 1 19 22470 1 1 23 VAL HG11 H 7.661 -1.348 -6.741 1.00 . A A . 23 VAL HG11 1 1 19 22471 1 1 23 VAL HG12 H 9.019 -2.055 -7.664 1.00 . A A . 23 VAL HG12 1 1 19 22472 1 1 23 VAL HG13 H 8.952 -0.292 -7.379 1.00 . A A . 23 VAL HG13 1 1 19 22473 1 1 23 VAL HG21 H 7.562 -3.129 -9.354 1.00 . A A . 23 VAL HG21 1 1 19 22474 1 1 23 VAL HG22 H 6.162 -2.597 -8.373 1.00 . A A . 23 VAL HG22 1 1 19 22475 1 1 23 VAL HG23 H 6.205 -2.234 -10.112 1.00 . A A . 23 VAL HG23 1 1 19 22476 1 1 23 VAL N N 5.877 0.434 -10.013 1.00 . A A . 23 VAL N 1 1 19 22477 1 1 23 VAL O O 8.227 1.817 -9.129 1.00 . A A . 23 VAL O 1 1 19 22478 1 1 24 LEU C C 7.435 3.400 -5.661 1.00 . A A . 24 LEU C 1 1 19 22479 1 1 24 LEU CA C 7.100 3.449 -7.155 1.00 . A A . 24 LEU CA 1 1 19 22480 1 1 24 LEU CB C 6.021 4.472 -7.402 1.00 . A A . 24 LEU CB 1 1 19 22481 1 1 24 LEU CD1 C 6.035 5.526 -9.640 1.00 . A A . 24 LEU CD1 1 1 19 22482 1 1 24 LEU CD2 C 5.918 7.009 -7.700 1.00 . A A . 24 LEU CD2 1 1 19 22483 1 1 24 LEU CG C 6.521 5.691 -8.202 1.00 . A A . 24 LEU CG 1 1 19 22484 1 1 24 LEU H H 5.875 1.751 -7.001 1.00 . A A . 24 LEU H 1 1 19 22485 1 1 24 LEU HA H 7.978 3.659 -7.770 1.00 . A A . 24 LEU HA 1 1 19 22486 1 1 24 LEU HB2 H 5.123 4.032 -7.784 1.00 . A A . 24 LEU HB2 1 1 19 22487 1 1 24 LEU HB3 H 5.634 4.713 -6.450 1.00 . A A . 24 LEU HB3 1 1 19 22488 1 1 24 LEU HD11 H 6.406 4.578 -9.998 1.00 . A A . 24 LEU HD11 1 1 19 22489 1 1 24 LEU HD12 H 6.477 6.316 -10.238 1.00 . A A . 24 LEU HD12 1 1 19 22490 1 1 24 LEU HD13 H 4.931 5.542 -9.718 1.00 . A A . 24 LEU HD13 1 1 19 22491 1 1 24 LEU HD21 H 6.442 7.267 -6.796 1.00 . A A . 24 LEU HD21 1 1 19 22492 1 1 24 LEU HD22 H 4.834 6.959 -7.519 1.00 . A A . 24 LEU HD22 1 1 19 22493 1 1 24 LEU HD23 H 6.140 7.810 -8.396 1.00 . A A . 24 LEU HD23 1 1 19 22494 1 1 24 LEU HG H 7.634 5.747 -8.166 1.00 . A A . 24 LEU HG 1 1 19 22495 1 1 24 LEU N N 6.606 2.187 -7.564 1.00 . A A . 24 LEU N 1 1 19 22496 1 1 24 LEU O O 6.744 2.871 -4.791 1.00 . A A . 24 LEU O 1 1 19 22497 1 1 25 GLN C C 8.773 5.739 -3.685 1.00 . A A . 25 GLN C 1 1 19 22498 1 1 25 GLN CA C 8.866 4.267 -3.980 1.00 . A A . 25 GLN CA 1 1 19 22499 1 1 25 GLN CB C 10.222 3.673 -3.608 1.00 . A A . 25 GLN CB 1 1 19 22500 1 1 25 GLN CD C 9.331 1.324 -3.094 1.00 . A A . 25 GLN CD 1 1 19 22501 1 1 25 GLN CG C 10.335 2.155 -3.884 1.00 . A A . 25 GLN CG 1 1 19 22502 1 1 25 GLN H H 8.988 4.522 -6.147 1.00 . A A . 25 GLN H 1 1 19 22503 1 1 25 GLN HA H 8.152 3.786 -3.333 1.00 . A A . 25 GLN HA 1 1 19 22504 1 1 25 GLN HB2 H 10.980 4.180 -4.199 1.00 . A A . 25 GLN HB2 1 1 19 22505 1 1 25 GLN HB3 H 10.415 3.930 -2.556 1.00 . A A . 25 GLN HB3 1 1 19 22506 1 1 25 GLN HE21 H 8.271 0.680 -4.733 1.00 . A A . 25 GLN HE21 1 1 19 22507 1 1 25 GLN HE22 H 7.845 0.018 -3.185 1.00 . A A . 25 GLN HE22 1 1 19 22508 1 1 25 GLN HG2 H 10.150 1.954 -4.944 1.00 . A A . 25 GLN HG2 1 1 19 22509 1 1 25 GLN HG3 H 11.335 1.828 -3.646 1.00 . A A . 25 GLN HG3 1 1 19 22510 1 1 25 GLN N N 8.523 4.067 -5.375 1.00 . A A . 25 GLN N 1 1 19 22511 1 1 25 GLN NE2 N 8.435 0.605 -3.741 1.00 . A A . 25 GLN NE2 1 1 19 22512 1 1 25 GLN O O 9.786 6.440 -3.614 1.00 . A A . 25 GLN O 1 1 19 22513 1 1 25 GLN OE1 O 9.363 1.271 -1.877 1.00 . A A . 25 GLN OE1 1 1 19 22514 1 1 26 THR C C 6.458 7.366 -1.605 1.00 . A A . 26 THR C 1 1 19 22515 1 1 26 THR CA C 7.166 7.486 -2.957 1.00 . A A . 26 THR CA 1 1 19 22516 1 1 26 THR CB C 6.412 8.240 -4.071 1.00 . A A . 26 THR CB 1 1 19 22517 1 1 26 THR CG2 C 5.089 7.614 -4.518 1.00 . A A . 26 THR CG2 1 1 19 22518 1 1 26 THR H H 6.770 5.485 -3.542 1.00 . A A . 26 THR H 1 1 19 22519 1 1 26 THR HA H 8.100 8.003 -2.752 1.00 . A A . 26 THR HA 1 1 19 22520 1 1 26 THR HB H 7.063 8.289 -4.952 1.00 . A A . 26 THR HB 1 1 19 22521 1 1 26 THR HG1 H 6.902 10.089 -3.832 1.00 . A A . 26 THR HG1 1 1 19 22522 1 1 26 THR HG21 H 4.391 7.585 -3.689 1.00 . A A . 26 THR HG21 1 1 19 22523 1 1 26 THR HG22 H 5.235 6.610 -4.935 1.00 . A A . 26 THR HG22 1 1 19 22524 1 1 26 THR HG23 H 4.659 8.236 -5.292 1.00 . A A . 26 THR HG23 1 1 19 22525 1 1 26 THR N N 7.530 6.160 -3.446 1.00 . A A . 26 THR N 1 1 19 22526 1 1 26 THR O O 6.328 6.263 -1.064 1.00 . A A . 26 THR O 1 1 19 22527 1 1 26 THR OG1 O 6.111 9.540 -3.654 1.00 . A A . 26 THR OG1 1 1 19 22528 1 1 27 THR C C 4.260 9.572 0.078 1.00 . A A . 27 THR C 1 1 19 22529 1 1 27 THR CA C 5.350 8.513 0.280 1.00 . A A . 27 THR CA 1 1 19 22530 1 1 27 THR CB C 6.299 8.807 1.447 1.00 . A A . 27 THR CB 1 1 19 22531 1 1 27 THR CG2 C 7.489 7.856 1.578 1.00 . A A . 27 THR CG2 1 1 19 22532 1 1 27 THR H H 5.932 9.304 -1.557 1.00 . A A . 27 THR H 1 1 19 22533 1 1 27 THR HA H 4.897 7.540 0.505 1.00 . A A . 27 THR HA 1 1 19 22534 1 1 27 THR HB H 5.710 8.725 2.353 1.00 . A A . 27 THR HB 1 1 19 22535 1 1 27 THR HG1 H 7.724 10.093 1.091 1.00 . A A . 27 THR HG1 1 1 19 22536 1 1 27 THR HG21 H 7.153 6.824 1.627 1.00 . A A . 27 THR HG21 1 1 19 22537 1 1 27 THR HG22 H 8.046 8.090 2.486 1.00 . A A . 27 THR HG22 1 1 19 22538 1 1 27 THR HG23 H 8.145 7.971 0.716 1.00 . A A . 27 THR HG23 1 1 19 22539 1 1 27 THR N N 6.045 8.468 -0.998 1.00 . A A . 27 THR N 1 1 19 22540 1 1 27 THR O O 4.437 10.497 -0.714 1.00 . A A . 27 THR O 1 1 19 22541 1 1 27 THR OG1 O 6.790 10.113 1.370 1.00 . A A . 27 THR OG1 1 1 19 22542 1 1 28 CYS C C 1.090 10.543 1.465 1.00 . A A . 28 CYS C 1 1 19 22543 1 1 28 CYS CA C 1.886 10.085 0.281 1.00 . A A . 28 CYS CA 1 1 19 22544 1 1 28 CYS CB C 1.052 9.127 -0.510 1.00 . A A . 28 CYS CB 1 1 19 22545 1 1 28 CYS H H 2.992 8.539 1.241 1.00 . A A . 28 CYS H 1 1 19 22546 1 1 28 CYS HA H 2.156 10.945 -0.336 1.00 . A A . 28 CYS HA 1 1 19 22547 1 1 28 CYS HB2 H 1.749 8.659 -1.131 1.00 . A A . 28 CYS HB2 1 1 19 22548 1 1 28 CYS HB3 H 0.663 8.347 0.131 1.00 . A A . 28 CYS HB3 1 1 19 22549 1 1 28 CYS HG H -0.638 8.947 -2.203 1.00 . A A . 28 CYS HG 1 1 19 22550 1 1 28 CYS N N 3.094 9.369 0.673 1.00 . A A . 28 CYS N 1 1 19 22551 1 1 28 CYS O O 1.004 9.827 2.460 1.00 . A A . 28 CYS O 1 1 19 22552 1 1 28 CYS SG S -0.197 9.994 -1.491 1.00 . A A . 28 CYS SG 1 1 19 22553 1 1 29 THR C C -1.217 12.766 2.760 1.00 . A A . 29 THR C 1 1 19 22554 1 1 29 THR CA C 0.261 12.536 2.541 1.00 . A A . 29 THR CA 1 1 19 22555 1 1 29 THR CB C 0.971 13.895 2.497 1.00 . A A . 29 THR CB 1 1 19 22556 1 1 29 THR CG2 C 0.969 14.584 3.868 1.00 . A A . 29 THR CG2 1 1 19 22557 1 1 29 THR H H 0.482 12.129 0.421 1.00 . A A . 29 THR H 1 1 19 22558 1 1 29 THR HA H 0.633 11.892 3.343 1.00 . A A . 29 THR HA 1 1 19 22559 1 1 29 THR HB H 0.459 14.536 1.780 1.00 . A A . 29 THR HB 1 1 19 22560 1 1 29 THR HG1 H 2.297 13.172 1.281 1.00 . A A . 29 THR HG1 1 1 19 22561 1 1 29 THR HG21 H 1.488 15.543 3.804 1.00 . A A . 29 THR HG21 1 1 19 22562 1 1 29 THR HG22 H 1.469 13.957 4.606 1.00 . A A . 29 THR HG22 1 1 19 22563 1 1 29 THR HG23 H -0.057 14.770 4.203 1.00 . A A . 29 THR HG23 1 1 19 22564 1 1 29 THR N N 0.542 11.748 1.350 1.00 . A A . 29 THR N 1 1 19 22565 1 1 29 THR O O -1.833 13.548 2.039 1.00 . A A . 29 THR O 1 1 19 22566 1 1 29 THR OG1 O 2.298 13.755 2.042 1.00 . A A . 29 THR OG1 1 1 19 22567 1 1 30 VAL C C -3.306 11.609 5.620 1.00 . A A . 30 VAL C 1 1 19 22568 1 1 30 VAL CA C -3.154 11.907 4.106 1.00 . A A . 30 VAL CA 1 1 19 22569 1 1 30 VAL CB C -3.811 10.823 3.197 1.00 . A A . 30 VAL CB 1 1 19 22570 1 1 30 VAL CG1 C -5.344 10.874 3.297 1.00 . A A . 30 VAL CG1 1 1 19 22571 1 1 30 VAL CG2 C -3.528 10.981 1.685 1.00 . A A . 30 VAL CG2 1 1 19 22572 1 1 30 VAL H H -1.010 11.663 4.398 1.00 . A A . 30 VAL H 1 1 19 22573 1 1 30 VAL HA H -3.646 12.863 3.906 1.00 . A A . 30 VAL HA 1 1 19 22574 1 1 30 VAL HB H -3.449 9.828 3.503 1.00 . A A . 30 VAL HB 1 1 19 22575 1 1 30 VAL HG11 H -5.788 10.157 2.607 1.00 . A A . 30 VAL HG11 1 1 19 22576 1 1 30 VAL HG12 H -5.643 10.523 4.272 1.00 . A A . 30 VAL HG12 1 1 19 22577 1 1 30 VAL HG13 H -5.724 11.896 3.151 1.00 . A A . 30 VAL HG13 1 1 19 22578 1 1 30 VAL HG21 H -2.477 10.793 1.480 1.00 . A A . 30 VAL HG21 1 1 19 22579 1 1 30 VAL HG22 H -4.088 10.243 1.113 1.00 . A A . 30 VAL HG22 1 1 19 22580 1 1 30 VAL HG23 H -3.803 11.978 1.332 1.00 . A A . 30 VAL HG23 1 1 19 22581 1 1 30 VAL N N -1.726 12.089 3.784 1.00 . A A . 30 VAL N 1 1 19 22582 1 1 30 VAL O O -2.348 11.168 6.242 1.00 . A A . 30 VAL O 1 1 19 22583 1 1 31 ASP C C -3.725 12.799 8.521 1.00 . A A . 31 ASP C 1 1 19 22584 1 1 31 ASP CA C -4.682 11.883 7.727 1.00 . A A . 31 ASP CA 1 1 19 22585 1 1 31 ASP CB C -4.643 10.439 8.284 1.00 . A A . 31 ASP CB 1 1 19 22586 1 1 31 ASP CG C -5.949 9.642 8.133 1.00 . A A . 31 ASP CG 1 1 19 22587 1 1 31 ASP H H -5.214 12.256 5.674 1.00 . A A . 31 ASP H 1 1 19 22588 1 1 31 ASP HA H -5.682 12.292 7.916 1.00 . A A . 31 ASP HA 1 1 19 22589 1 1 31 ASP HB2 H -3.796 9.910 7.840 1.00 . A A . 31 ASP HB2 1 1 19 22590 1 1 31 ASP HB3 H -4.461 10.458 9.358 1.00 . A A . 31 ASP HB3 1 1 19 22591 1 1 31 ASP N N -4.446 11.932 6.246 1.00 . A A . 31 ASP N 1 1 19 22592 1 1 31 ASP O O -3.401 12.553 9.689 1.00 . A A . 31 ASP O 1 1 19 22593 1 1 31 ASP OD1 O -7.034 10.288 8.299 1.00 . A A . 31 ASP OD1 1 1 19 22594 1 1 31 ASP OD2 O -5.861 8.406 8.037 1.00 . A A . 31 ASP OD2 1 1 19 22595 1 1 32 ARG C C -0.838 13.986 8.613 1.00 . A A . 32 ARG C 1 1 19 22596 1 1 32 ARG CA C -2.168 14.747 8.401 1.00 . A A . 32 ARG CA 1 1 19 22597 1 1 32 ARG CB C -2.604 15.430 9.716 1.00 . A A . 32 ARG CB 1 1 19 22598 1 1 32 ARG CD C -4.480 16.405 11.111 1.00 . A A . 32 ARG CD 1 1 19 22599 1 1 32 ARG CG C -4.057 15.925 9.721 1.00 . A A . 32 ARG CG 1 1 19 22600 1 1 32 ARG CZ C -5.068 18.817 10.888 1.00 . A A . 32 ARG CZ 1 1 19 22601 1 1 32 ARG H H -3.462 13.900 6.892 1.00 . A A . 32 ARG H 1 1 19 22602 1 1 32 ARG HA H -2.007 15.515 7.652 1.00 . A A . 32 ARG HA 1 1 19 22603 1 1 32 ARG HB2 H -2.476 14.733 10.542 1.00 . A A . 32 ARG HB2 1 1 19 22604 1 1 32 ARG HB3 H -1.952 16.277 9.902 1.00 . A A . 32 ARG HB3 1 1 19 22605 1 1 32 ARG HD2 H -5.539 16.190 11.267 1.00 . A A . 32 ARG HD2 1 1 19 22606 1 1 32 ARG HD3 H -3.934 15.866 11.884 1.00 . A A . 32 ARG HD3 1 1 19 22607 1 1 32 ARG HE H -3.285 18.131 11.453 1.00 . A A . 32 ARG HE 1 1 19 22608 1 1 32 ARG HG2 H -4.191 16.716 8.980 1.00 . A A . 32 ARG HG2 1 1 19 22609 1 1 32 ARG HG3 H -4.719 15.113 9.447 1.00 . A A . 32 ARG HG3 1 1 19 22610 1 1 32 ARG HH11 H -6.970 19.257 10.259 1.00 . A A . 32 ARG HH11 1 1 19 22611 1 1 32 ARG HH12 H -6.602 17.587 10.444 1.00 . A A . 32 ARG HH12 1 1 19 22612 1 1 32 ARG HH21 H -5.278 20.796 10.478 1.00 . A A . 32 ARG HH21 1 1 19 22613 1 1 32 ARG HH22 H -3.763 20.346 11.190 1.00 . A A . 32 ARG HH22 1 1 19 22614 1 1 32 ARG N N -3.195 13.843 7.864 1.00 . A A . 32 ARG N 1 1 19 22615 1 1 32 ARG NE N -4.233 17.843 11.255 1.00 . A A . 32 ARG NE 1 1 19 22616 1 1 32 ARG NH1 N -6.302 18.544 10.505 1.00 . A A . 32 ARG NH1 1 1 19 22617 1 1 32 ARG NH2 N -4.699 20.085 10.893 1.00 . A A . 32 ARG NH2 1 1 19 22618 1 1 32 ARG O O 0.023 14.393 9.391 1.00 . A A . 32 ARG O 1 1 19 22619 1 1 33 LYS C C 0.826 11.536 6.688 1.00 . A A . 33 LYS C 1 1 19 22620 1 1 33 LYS CA C 0.284 11.778 8.085 1.00 . A A . 33 LYS CA 1 1 19 22621 1 1 33 LYS CB C -0.308 10.465 8.651 1.00 . A A . 33 LYS CB 1 1 19 22622 1 1 33 LYS CD C 1.403 8.682 9.564 1.00 . A A . 33 LYS CD 1 1 19 22623 1 1 33 LYS CE C 0.711 7.472 8.912 1.00 . A A . 33 LYS CE 1 1 19 22624 1 1 33 LYS CG C 0.486 9.887 9.834 1.00 . A A . 33 LYS CG 1 1 19 22625 1 1 33 LYS H H -1.467 12.558 7.335 1.00 . A A . 33 LYS H 1 1 19 22626 1 1 33 LYS HA H 1.095 12.142 8.706 1.00 . A A . 33 LYS HA 1 1 19 22627 1 1 33 LYS HB2 H -1.322 10.657 9.006 1.00 . A A . 33 LYS HB2 1 1 19 22628 1 1 33 LYS HB3 H -0.413 9.721 7.859 1.00 . A A . 33 LYS HB3 1 1 19 22629 1 1 33 LYS HD2 H 2.229 8.997 8.928 1.00 . A A . 33 LYS HD2 1 1 19 22630 1 1 33 LYS HD3 H 1.843 8.364 10.511 1.00 . A A . 33 LYS HD3 1 1 19 22631 1 1 33 LYS HE2 H 0.379 7.747 7.907 1.00 . A A . 33 LYS HE2 1 1 19 22632 1 1 33 LYS HE3 H 1.432 6.643 8.824 1.00 . A A . 33 LYS HE3 1 1 19 22633 1 1 33 LYS HG2 H 1.055 10.683 10.317 1.00 . A A . 33 LYS HG2 1 1 19 22634 1 1 33 LYS HG3 H -0.241 9.566 10.561 1.00 . A A . 33 LYS HG3 1 1 19 22635 1 1 33 LYS HZ1 H -0.189 6.799 10.651 1.00 . A A . 33 LYS HZ1 1 1 19 22636 1 1 33 LYS HZ2 H -0.661 6.025 9.330 1.00 . A A . 33 LYS HZ2 1 1 19 22637 1 1 33 LYS HZ3 H -1.256 7.552 9.637 1.00 . A A . 33 LYS HZ3 1 1 19 22638 1 1 33 LYS N N -0.741 12.812 7.992 1.00 . A A . 33 LYS N 1 1 19 22639 1 1 33 LYS NZ N -0.437 6.956 9.688 1.00 . A A . 33 LYS NZ 1 1 19 22640 1 1 33 LYS O O 0.258 11.971 5.685 1.00 . A A . 33 LYS O 1 1 19 22641 1 1 34 VAL C C 2.560 8.844 5.460 1.00 . A A . 34 VAL C 1 1 19 22642 1 1 34 VAL CA C 2.525 10.370 5.376 1.00 . A A . 34 VAL CA 1 1 19 22643 1 1 34 VAL CB C 3.923 10.972 5.229 1.00 . A A . 34 VAL CB 1 1 19 22644 1 1 34 VAL CG1 C 4.793 10.277 4.179 1.00 . A A . 34 VAL CG1 1 1 19 22645 1 1 34 VAL CG2 C 3.903 12.483 4.951 1.00 . A A . 34 VAL CG2 1 1 19 22646 1 1 34 VAL H H 2.294 10.442 7.480 1.00 . A A . 34 VAL H 1 1 19 22647 1 1 34 VAL HA H 1.926 10.671 4.523 1.00 . A A . 34 VAL HA 1 1 19 22648 1 1 34 VAL HB H 4.343 10.849 6.208 1.00 . A A . 34 VAL HB 1 1 19 22649 1 1 34 VAL HG11 H 5.761 10.773 4.114 1.00 . A A . 34 VAL HG11 1 1 19 22650 1 1 34 VAL HG12 H 4.960 9.237 4.456 1.00 . A A . 34 VAL HG12 1 1 19 22651 1 1 34 VAL HG13 H 4.295 10.329 3.209 1.00 . A A . 34 VAL HG13 1 1 19 22652 1 1 34 VAL HG21 H 4.925 12.871 4.948 1.00 . A A . 34 VAL HG21 1 1 19 22653 1 1 34 VAL HG22 H 3.453 12.660 3.978 1.00 . A A . 34 VAL HG22 1 1 19 22654 1 1 34 VAL HG23 H 3.336 13.009 5.723 1.00 . A A . 34 VAL HG23 1 1 19 22655 1 1 34 VAL N N 1.954 10.860 6.624 1.00 . A A . 34 VAL N 1 1 19 22656 1 1 34 VAL O O 2.879 8.292 6.509 1.00 . A A . 34 VAL O 1 1 19 22657 1 1 35 TYR C C 3.223 6.345 3.110 1.00 . A A . 35 TYR C 1 1 19 22658 1 1 35 TYR CA C 2.278 6.735 4.209 1.00 . A A . 35 TYR CA 1 1 19 22659 1 1 35 TYR CB C 0.926 6.214 3.774 1.00 . A A . 35 TYR CB 1 1 19 22660 1 1 35 TYR CD1 C -0.340 5.653 5.826 1.00 . A A . 35 TYR CD1 1 1 19 22661 1 1 35 TYR CD2 C -0.821 7.747 4.629 1.00 . A A . 35 TYR CD2 1 1 19 22662 1 1 35 TYR CE1 C -1.366 5.940 6.740 1.00 . A A . 35 TYR CE1 1 1 19 22663 1 1 35 TYR CE2 C -1.809 8.057 5.573 1.00 . A A . 35 TYR CE2 1 1 19 22664 1 1 35 TYR CG C -0.126 6.537 4.759 1.00 . A A . 35 TYR CG 1 1 19 22665 1 1 35 TYR CZ C -2.114 7.134 6.608 1.00 . A A . 35 TYR CZ 1 1 19 22666 1 1 35 TYR H H 1.940 8.733 3.544 1.00 . A A . 35 TYR H 1 1 19 22667 1 1 35 TYR HA H 2.578 6.244 5.139 1.00 . A A . 35 TYR HA 1 1 19 22668 1 1 35 TYR HB2 H 0.649 6.645 2.812 1.00 . A A . 35 TYR HB2 1 1 19 22669 1 1 35 TYR HB3 H 0.982 5.131 3.695 1.00 . A A . 35 TYR HB3 1 1 19 22670 1 1 35 TYR HD1 H 0.321 4.788 5.959 1.00 . A A . 35 TYR HD1 1 1 19 22671 1 1 35 TYR HD2 H -0.575 8.425 3.804 1.00 . A A . 35 TYR HD2 1 1 19 22672 1 1 35 TYR HE1 H -1.546 5.267 7.564 1.00 . A A . 35 TYR HE1 1 1 19 22673 1 1 35 TYR HE2 H -2.343 8.987 5.480 1.00 . A A . 35 TYR HE2 1 1 19 22674 1 1 35 TYR HH H -3.526 6.642 7.884 1.00 . A A . 35 TYR HH 1 1 19 22675 1 1 35 TYR N N 2.246 8.189 4.349 1.00 . A A . 35 TYR N 1 1 19 22676 1 1 35 TYR O O 3.182 6.897 2.011 1.00 . A A . 35 TYR O 1 1 19 22677 1 1 35 TYR OH O -3.113 7.412 7.485 1.00 . A A . 35 TYR OH 1 1 19 22678 1 1 36 LYS C C 4.503 4.041 1.327 1.00 . A A . 36 LYS C 1 1 19 22679 1 1 36 LYS CA C 5.069 5.011 2.371 1.00 . A A . 36 LYS CA 1 1 19 22680 1 1 36 LYS CB C 6.309 4.492 3.090 1.00 . A A . 36 LYS CB 1 1 19 22681 1 1 36 LYS CD C 7.911 4.540 5.101 1.00 . A A . 36 LYS CD 1 1 19 22682 1 1 36 LYS CE C 9.201 4.350 4.279 1.00 . A A . 36 LYS CE 1 1 19 22683 1 1 36 LYS CG C 6.782 5.264 4.343 1.00 . A A . 36 LYS CG 1 1 19 22684 1 1 36 LYS H H 4.006 4.828 4.211 1.00 . A A . 36 LYS H 1 1 19 22685 1 1 36 LYS HA H 5.312 5.913 1.836 1.00 . A A . 36 LYS HA 1 1 19 22686 1 1 36 LYS HB2 H 6.078 3.483 3.358 1.00 . A A . 36 LYS HB2 1 1 19 22687 1 1 36 LYS HB3 H 7.099 4.470 2.365 1.00 . A A . 36 LYS HB3 1 1 19 22688 1 1 36 LYS HD2 H 8.127 5.098 6.017 1.00 . A A . 36 LYS HD2 1 1 19 22689 1 1 36 LYS HD3 H 7.539 3.558 5.399 1.00 . A A . 36 LYS HD3 1 1 19 22690 1 1 36 LYS HE2 H 9.445 3.287 4.260 1.00 . A A . 36 LYS HE2 1 1 19 22691 1 1 36 LYS HE3 H 9.021 4.647 3.244 1.00 . A A . 36 LYS HE3 1 1 19 22692 1 1 36 LYS HG2 H 7.115 6.264 4.061 1.00 . A A . 36 LYS HG2 1 1 19 22693 1 1 36 LYS HG3 H 5.942 5.375 5.035 1.00 . A A . 36 LYS HG3 1 1 19 22694 1 1 36 LYS HZ1 H 10.173 6.079 4.949 1.00 . A A . 36 LYS HZ1 1 1 19 22695 1 1 36 LYS HZ2 H 11.192 5.015 4.278 1.00 . A A . 36 LYS HZ2 1 1 19 22696 1 1 36 LYS HZ3 H 10.614 4.729 5.754 1.00 . A A . 36 LYS HZ3 1 1 19 22697 1 1 36 LYS N N 4.063 5.358 3.352 1.00 . A A . 36 LYS N 1 1 19 22698 1 1 36 LYS NZ N 10.357 5.089 4.848 1.00 . A A . 36 LYS NZ 1 1 19 22699 1 1 36 LYS O O 3.928 3.025 1.712 1.00 . A A . 36 LYS O 1 1 19 22700 1 1 37 THR C C 4.904 2.781 -1.679 1.00 . A A . 37 THR C 1 1 19 22701 1 1 37 THR CA C 3.951 3.809 -1.092 1.00 . A A . 37 THR CA 1 1 19 22702 1 1 37 THR CB C 3.500 4.812 -2.157 1.00 . A A . 37 THR CB 1 1 19 22703 1 1 37 THR CG2 C 2.976 6.151 -1.612 1.00 . A A . 37 THR CG2 1 1 19 22704 1 1 37 THR H H 5.166 5.225 -0.182 1.00 . A A . 37 THR H 1 1 19 22705 1 1 37 THR HA H 3.060 3.351 -0.697 1.00 . A A . 37 THR HA 1 1 19 22706 1 1 37 THR HB H 2.728 4.334 -2.776 1.00 . A A . 37 THR HB 1 1 19 22707 1 1 37 THR HG1 H 5.338 5.320 -2.284 1.00 . A A . 37 THR HG1 1 1 19 22708 1 1 37 THR HG21 H 2.313 6.597 -2.345 1.00 . A A . 37 THR HG21 1 1 19 22709 1 1 37 THR HG22 H 3.778 6.855 -1.414 1.00 . A A . 37 THR HG22 1 1 19 22710 1 1 37 THR HG23 H 2.426 6.018 -0.689 1.00 . A A . 37 THR HG23 1 1 19 22711 1 1 37 THR N N 4.595 4.430 0.048 1.00 . A A . 37 THR N 1 1 19 22712 1 1 37 THR O O 6.119 2.947 -1.598 1.00 . A A . 37 THR O 1 1 19 22713 1 1 37 THR OG1 O 4.630 5.126 -2.923 1.00 . A A . 37 THR OG1 1 1 19 22714 1 1 38 ILE C C 4.893 0.661 -4.376 1.00 . A A . 38 ILE C 1 1 19 22715 1 1 38 ILE CA C 5.055 0.643 -2.885 1.00 . A A . 38 ILE CA 1 1 19 22716 1 1 38 ILE CB C 4.491 -0.717 -2.448 1.00 . A A . 38 ILE CB 1 1 19 22717 1 1 38 ILE CD1 C 3.337 -2.094 -0.680 1.00 . A A . 38 ILE CD1 1 1 19 22718 1 1 38 ILE CG1 C 3.859 -0.701 -1.033 1.00 . A A . 38 ILE CG1 1 1 19 22719 1 1 38 ILE CG2 C 5.765 -1.602 -2.422 1.00 . A A . 38 ILE CG2 1 1 19 22720 1 1 38 ILE H H 3.312 1.676 -2.182 1.00 . A A . 38 ILE H 1 1 19 22721 1 1 38 ILE HA H 6.115 0.750 -2.656 1.00 . A A . 38 ILE HA 1 1 19 22722 1 1 38 ILE HB H 3.703 -1.027 -3.207 1.00 . A A . 38 ILE HB 1 1 19 22723 1 1 38 ILE HD11 H 2.710 -2.035 0.202 1.00 . A A . 38 ILE HD11 1 1 19 22724 1 1 38 ILE HD12 H 2.770 -2.531 -1.505 1.00 . A A . 38 ILE HD12 1 1 19 22725 1 1 38 ILE HD13 H 4.169 -2.746 -0.462 1.00 . A A . 38 ILE HD13 1 1 19 22726 1 1 38 ILE HG12 H 4.567 -0.308 -0.285 1.00 . A A . 38 ILE HG12 1 1 19 22727 1 1 38 ILE HG13 H 2.988 -0.063 -1.028 1.00 . A A . 38 ILE HG13 1 1 19 22728 1 1 38 ILE HG21 H 5.526 -2.615 -2.150 1.00 . A A . 38 ILE HG21 1 1 19 22729 1 1 38 ILE HG22 H 6.276 -1.628 -3.383 1.00 . A A . 38 ILE HG22 1 1 19 22730 1 1 38 ILE HG23 H 6.483 -1.240 -1.684 1.00 . A A . 38 ILE HG23 1 1 19 22731 1 1 38 ILE N N 4.323 1.748 -2.266 1.00 . A A . 38 ILE N 1 1 19 22732 1 1 38 ILE O O 5.757 0.231 -5.127 1.00 . A A . 38 ILE O 1 1 19 22733 1 1 39 CYS C C 2.170 1.833 -6.421 1.00 . A A . 39 CYS C 1 1 19 22734 1 1 39 CYS CA C 3.274 0.878 -6.163 1.00 . A A . 39 CYS CA 1 1 19 22735 1 1 39 CYS CB C 2.810 -0.575 -6.473 1.00 . A A . 39 CYS CB 1 1 19 22736 1 1 39 CYS H H 3.035 1.288 -4.062 1.00 . A A . 39 CYS H 1 1 19 22737 1 1 39 CYS HA H 4.131 1.092 -6.821 1.00 . A A . 39 CYS HA 1 1 19 22738 1 1 39 CYS HB2 H 2.311 -0.813 -7.342 1.00 . A A . 39 CYS HB2 1 1 19 22739 1 1 39 CYS HB3 H 3.668 -1.110 -6.836 1.00 . A A . 39 CYS HB3 1 1 19 22740 1 1 39 CYS HG H 0.769 -0.264 -5.185 1.00 . A A . 39 CYS HG 1 1 19 22741 1 1 39 CYS N N 3.717 1.097 -4.790 1.00 . A A . 39 CYS N 1 1 19 22742 1 1 39 CYS O O 1.284 2.029 -5.588 1.00 . A A . 39 CYS O 1 1 19 22743 1 1 39 CYS SG S 1.654 -1.268 -5.264 1.00 . A A . 39 CYS SG 1 1 19 22744 1 1 40 LYS C C 0.519 2.515 -9.401 1.00 . A A . 40 LYS C 1 1 19 22745 1 1 40 LYS CA C 1.211 3.152 -8.214 1.00 . A A . 40 LYS CA 1 1 19 22746 1 1 40 LYS CB C 1.877 4.453 -8.611 1.00 . A A . 40 LYS CB 1 1 19 22747 1 1 40 LYS CD C 1.579 6.609 -9.891 1.00 . A A . 40 LYS CD 1 1 19 22748 1 1 40 LYS CE C 1.667 6.193 -11.380 1.00 . A A . 40 LYS CE 1 1 19 22749 1 1 40 LYS CG C 0.894 5.561 -8.978 1.00 . A A . 40 LYS CG 1 1 19 22750 1 1 40 LYS H H 2.949 2.061 -8.256 1.00 . A A . 40 LYS H 1 1 19 22751 1 1 40 LYS HA H 0.520 3.229 -7.412 1.00 . A A . 40 LYS HA 1 1 19 22752 1 1 40 LYS HB2 H 2.481 4.853 -7.794 1.00 . A A . 40 LYS HB2 1 1 19 22753 1 1 40 LYS HB3 H 2.477 4.161 -9.461 1.00 . A A . 40 LYS HB3 1 1 19 22754 1 1 40 LYS HD2 H 1.002 7.520 -9.838 1.00 . A A . 40 LYS HD2 1 1 19 22755 1 1 40 LYS HD3 H 2.574 6.844 -9.517 1.00 . A A . 40 LYS HD3 1 1 19 22756 1 1 40 LYS HE2 H 2.150 5.205 -11.453 1.00 . A A . 40 LYS HE2 1 1 19 22757 1 1 40 LYS HE3 H 0.646 6.105 -11.784 1.00 . A A . 40 LYS HE3 1 1 19 22758 1 1 40 LYS HG2 H -0.011 5.162 -9.445 1.00 . A A . 40 LYS HG2 1 1 19 22759 1 1 40 LYS HG3 H 0.572 6.004 -8.041 1.00 . A A . 40 LYS HG3 1 1 19 22760 1 1 40 LYS HZ1 H 2.053 8.132 -12.103 1.00 . A A . 40 LYS HZ1 1 1 19 22761 1 1 40 LYS HZ2 H 2.464 6.948 -13.175 1.00 . A A . 40 LYS HZ2 1 1 19 22762 1 1 40 LYS HZ3 H 3.397 7.227 -11.877 1.00 . A A . 40 LYS HZ3 1 1 19 22763 1 1 40 LYS N N 2.210 2.334 -7.640 1.00 . A A . 40 LYS N 1 1 19 22764 1 1 40 LYS NZ N 2.436 7.194 -12.188 1.00 . A A . 40 LYS NZ 1 1 19 22765 1 1 40 LYS O O 1.139 2.140 -10.396 1.00 . A A . 40 LYS O 1 1 19 22766 1 1 41 ARG C C -2.651 3.319 -10.532 1.00 . A A . 41 ARG C 1 1 19 22767 1 1 41 ARG CA C -1.653 2.202 -10.471 1.00 . A A . 41 ARG CA 1 1 19 22768 1 1 41 ARG CB C -2.396 0.874 -10.355 1.00 . A A . 41 ARG CB 1 1 19 22769 1 1 41 ARG CD C -4.890 0.839 -10.870 1.00 . A A . 41 ARG CD 1 1 19 22770 1 1 41 ARG CG C -3.481 0.697 -11.440 1.00 . A A . 41 ARG CG 1 1 19 22771 1 1 41 ARG CZ C -7.084 1.760 -11.613 1.00 . A A . 41 ARG CZ 1 1 19 22772 1 1 41 ARG H H -1.238 2.956 -8.527 1.00 . A A . 41 ARG H 1 1 19 22773 1 1 41 ARG HA H -1.102 2.170 -11.402 1.00 . A A . 41 ARG HA 1 1 19 22774 1 1 41 ARG HB2 H -1.674 0.064 -10.418 1.00 . A A . 41 ARG HB2 1 1 19 22775 1 1 41 ARG HB3 H -2.887 0.840 -9.392 1.00 . A A . 41 ARG HB3 1 1 19 22776 1 1 41 ARG HD2 H -5.227 -0.093 -10.419 1.00 . A A . 41 ARG HD2 1 1 19 22777 1 1 41 ARG HD3 H -4.805 1.492 -9.999 1.00 . A A . 41 ARG HD3 1 1 19 22778 1 1 41 ARG HE H -5.458 1.544 -12.830 1.00 . A A . 41 ARG HE 1 1 19 22779 1 1 41 ARG HG2 H -3.366 1.400 -12.254 1.00 . A A . 41 ARG HG2 1 1 19 22780 1 1 41 ARG HG3 H -3.372 -0.256 -11.915 1.00 . A A . 41 ARG HG3 1 1 19 22781 1 1 41 ARG HH11 H -8.640 1.730 -10.281 1.00 . A A . 41 ARG HH11 1 1 19 22782 1 1 41 ARG HH12 H -7.264 0.753 -9.873 1.00 . A A . 41 ARG HH12 1 1 19 22783 1 1 41 ARG HH21 H -8.693 2.760 -12.344 1.00 . A A . 41 ARG HH21 1 1 19 22784 1 1 41 ARG HH22 H -7.316 2.599 -13.395 1.00 . A A . 41 ARG HH22 1 1 19 22785 1 1 41 ARG N N -0.797 2.496 -9.330 1.00 . A A . 41 ARG N 1 1 19 22786 1 1 41 ARG NE N -5.834 1.373 -11.895 1.00 . A A . 41 ARG NE 1 1 19 22787 1 1 41 ARG NH1 N -7.686 1.472 -10.477 1.00 . A A . 41 ARG NH1 1 1 19 22788 1 1 41 ARG NH2 N -7.746 2.469 -12.491 1.00 . A A . 41 ARG NH2 1 1 19 22789 1 1 41 ARG O O -3.365 3.511 -9.554 1.00 . A A . 41 ARG O 1 1 19 22790 1 1 42 GLY C C -3.516 6.211 -11.064 1.00 . A A . 42 GLY C 1 1 19 22791 1 1 42 GLY CA C -3.759 4.983 -11.904 1.00 . A A . 42 GLY CA 1 1 19 22792 1 1 42 GLY H H -1.999 3.898 -12.377 1.00 . A A . 42 GLY H 1 1 19 22793 1 1 42 GLY HA2 H -3.874 5.239 -12.925 1.00 . A A . 42 GLY HA2 1 1 19 22794 1 1 42 GLY HA3 H -4.674 4.550 -11.552 1.00 . A A . 42 GLY HA3 1 1 19 22795 1 1 42 GLY N N -2.717 4.008 -11.677 1.00 . A A . 42 GLY N 1 1 19 22796 1 1 42 GLY O O -2.397 6.720 -11.018 1.00 . A A . 42 GLY O 1 1 19 22797 1 1 43 ASN C C -4.097 6.952 -7.842 1.00 . A A . 43 ASN C 1 1 19 22798 1 1 43 ASN CA C -4.439 7.590 -9.211 1.00 . A A . 43 ASN CA 1 1 19 22799 1 1 43 ASN CB C -5.758 8.370 -9.148 1.00 . A A . 43 ASN CB 1 1 19 22800 1 1 43 ASN CG C -7.048 7.551 -9.084 1.00 . A A . 43 ASN CG 1 1 19 22801 1 1 43 ASN H H -5.423 6.109 -10.373 1.00 . A A . 43 ASN H 1 1 19 22802 1 1 43 ASN HA H -3.649 8.308 -9.415 1.00 . A A . 43 ASN HA 1 1 19 22803 1 1 43 ASN HB2 H -5.749 9.073 -8.322 1.00 . A A . 43 ASN HB2 1 1 19 22804 1 1 43 ASN HB3 H -5.797 8.979 -10.037 1.00 . A A . 43 ASN HB3 1 1 19 22805 1 1 43 ASN HD21 H -6.263 6.055 -7.943 1.00 . A A . 43 ASN HD21 1 1 19 22806 1 1 43 ASN HD22 H -7.994 6.011 -8.273 1.00 . A A . 43 ASN HD22 1 1 19 22807 1 1 43 ASN N N -4.552 6.630 -10.325 1.00 . A A . 43 ASN N 1 1 19 22808 1 1 43 ASN ND2 N -7.099 6.474 -8.329 1.00 . A A . 43 ASN ND2 1 1 19 22809 1 1 43 ASN O O -4.063 7.628 -6.815 1.00 . A A . 43 ASN O 1 1 19 22810 1 1 43 ASN OD1 O -8.015 7.845 -9.777 1.00 . A A . 43 ASN OD1 1 1 19 22811 1 1 44 THR C C -2.442 4.400 -6.340 1.00 . A A . 44 THR C 1 1 19 22812 1 1 44 THR CA C -3.896 4.741 -6.663 1.00 . A A . 44 THR CA 1 1 19 22813 1 1 44 THR CB C -4.749 3.484 -6.913 1.00 . A A . 44 THR CB 1 1 19 22814 1 1 44 THR CG2 C -5.183 2.737 -5.671 1.00 . A A . 44 THR CG2 1 1 19 22815 1 1 44 THR H H -3.912 5.184 -8.771 1.00 . A A . 44 THR H 1 1 19 22816 1 1 44 THR HA H -4.313 5.255 -5.800 1.00 . A A . 44 THR HA 1 1 19 22817 1 1 44 THR HB H -4.209 2.779 -7.539 1.00 . A A . 44 THR HB 1 1 19 22818 1 1 44 THR HG1 H -6.598 3.113 -7.359 1.00 . A A . 44 THR HG1 1 1 19 22819 1 1 44 THR HG21 H -5.569 1.765 -5.999 1.00 . A A . 44 THR HG21 1 1 19 22820 1 1 44 THR HG22 H -5.959 3.286 -5.150 1.00 . A A . 44 THR HG22 1 1 19 22821 1 1 44 THR HG23 H -4.346 2.618 -4.996 1.00 . A A . 44 THR HG23 1 1 19 22822 1 1 44 THR N N -3.941 5.629 -7.850 1.00 . A A . 44 THR N 1 1 19 22823 1 1 44 THR O O -1.608 4.305 -7.240 1.00 . A A . 44 THR O 1 1 19 22824 1 1 44 THR OG1 O -5.962 3.825 -7.543 1.00 . A A . 44 THR OG1 1 1 19 22825 1 1 45 TYR C C -1.019 3.407 -3.200 1.00 . A A . 45 TYR C 1 1 19 22826 1 1 45 TYR CA C -0.802 4.258 -4.439 1.00 . A A . 45 TYR CA 1 1 19 22827 1 1 45 TYR CB C -0.300 5.639 -3.990 1.00 . A A . 45 TYR CB 1 1 19 22828 1 1 45 TYR CD1 C -0.851 7.232 -5.832 1.00 . A A . 45 TYR CD1 1 1 19 22829 1 1 45 TYR CD2 C 1.497 6.757 -5.398 1.00 . A A . 45 TYR CD2 1 1 19 22830 1 1 45 TYR CE1 C -0.522 8.181 -6.817 1.00 . A A . 45 TYR CE1 1 1 19 22831 1 1 45 TYR CE2 C 1.838 7.677 -6.411 1.00 . A A . 45 TYR CE2 1 1 19 22832 1 1 45 TYR CG C 0.138 6.559 -5.102 1.00 . A A . 45 TYR CG 1 1 19 22833 1 1 45 TYR CZ C 0.838 8.416 -7.099 1.00 . A A . 45 TYR CZ 1 1 19 22834 1 1 45 TYR H H -2.831 4.148 -4.364 1.00 . A A . 45 TYR H 1 1 19 22835 1 1 45 TYR HA H -0.095 3.791 -5.120 1.00 . A A . 45 TYR HA 1 1 19 22836 1 1 45 TYR HB2 H -1.088 6.144 -3.414 1.00 . A A . 45 TYR HB2 1 1 19 22837 1 1 45 TYR HB3 H 0.561 5.460 -3.348 1.00 . A A . 45 TYR HB3 1 1 19 22838 1 1 45 TYR HD1 H -1.872 6.918 -5.696 1.00 . A A . 45 TYR HD1 1 1 19 22839 1 1 45 TYR HD2 H 2.276 6.273 -4.811 1.00 . A A . 45 TYR HD2 1 1 19 22840 1 1 45 TYR HE1 H -1.294 8.664 -7.401 1.00 . A A . 45 TYR HE1 1 1 19 22841 1 1 45 TYR HE2 H 2.876 7.874 -6.613 1.00 . A A . 45 TYR HE2 1 1 19 22842 1 1 45 TYR HH H 2.121 9.569 -8.022 1.00 . A A . 45 TYR HH 1 1 19 22843 1 1 45 TYR N N -2.113 4.286 -5.052 1.00 . A A . 45 TYR N 1 1 19 22844 1 1 45 TYR O O -1.745 3.759 -2.265 1.00 . A A . 45 TYR O 1 1 19 22845 1 1 45 TYR OH O 1.184 9.353 -8.029 1.00 . A A . 45 TYR OH 1 1 19 22846 1 1 46 LEU C C 0.470 1.635 -1.125 1.00 . A A . 46 LEU C 1 1 19 22847 1 1 46 LEU CA C -0.606 1.284 -2.152 1.00 . A A . 46 LEU CA 1 1 19 22848 1 1 46 LEU CB C -0.381 -0.092 -2.733 1.00 . A A . 46 LEU CB 1 1 19 22849 1 1 46 LEU CD1 C -2.536 -1.266 -2.159 1.00 . A A . 46 LEU CD1 1 1 19 22850 1 1 46 LEU CD2 C -0.324 -2.436 -1.835 1.00 . A A . 46 LEU CD2 1 1 19 22851 1 1 46 LEU CG C -1.046 -1.111 -1.802 1.00 . A A . 46 LEU CG 1 1 19 22852 1 1 46 LEU H H 0.133 1.978 -4.010 1.00 . A A . 46 LEU H 1 1 19 22853 1 1 46 LEU HA H -1.586 1.331 -1.677 1.00 . A A . 46 LEU HA 1 1 19 22854 1 1 46 LEU HB2 H -0.701 -0.218 -3.761 1.00 . A A . 46 LEU HB2 1 1 19 22855 1 1 46 LEU HB3 H 0.678 -0.157 -2.813 1.00 . A A . 46 LEU HB3 1 1 19 22856 1 1 46 LEU HD11 H -2.655 -1.575 -3.198 1.00 . A A . 46 LEU HD11 1 1 19 22857 1 1 46 LEU HD12 H -3.047 -0.315 -2.020 1.00 . A A . 46 LEU HD12 1 1 19 22858 1 1 46 LEU HD13 H -3.007 -2.009 -1.517 1.00 . A A . 46 LEU HD13 1 1 19 22859 1 1 46 LEU HD21 H 0.593 -2.299 -1.275 1.00 . A A . 46 LEU HD21 1 1 19 22860 1 1 46 LEU HD22 H -0.097 -2.740 -2.854 1.00 . A A . 46 LEU HD22 1 1 19 22861 1 1 46 LEU HD23 H -0.936 -3.181 -1.333 1.00 . A A . 46 LEU HD23 1 1 19 22862 1 1 46 LEU HG H -0.948 -0.752 -0.778 1.00 . A A . 46 LEU HG 1 1 19 22863 1 1 46 LEU N N -0.488 2.208 -3.245 1.00 . A A . 46 LEU N 1 1 19 22864 1 1 46 LEU O O 1.606 1.868 -1.524 1.00 . A A . 46 LEU O 1 1 19 22865 1 1 47 CYS C C 0.915 1.451 2.539 1.00 . A A . 47 CYS C 1 1 19 22866 1 1 47 CYS CA C 1.042 2.218 1.204 1.00 . A A . 47 CYS CA 1 1 19 22867 1 1 47 CYS CB C 0.753 3.716 1.446 1.00 . A A . 47 CYS CB 1 1 19 22868 1 1 47 CYS H H -0.788 1.445 0.452 1.00 . A A . 47 CYS H 1 1 19 22869 1 1 47 CYS HA H 2.064 2.070 0.851 1.00 . A A . 47 CYS HA 1 1 19 22870 1 1 47 CYS HB2 H -0.069 3.814 2.164 1.00 . A A . 47 CYS HB2 1 1 19 22871 1 1 47 CYS HB3 H 1.656 4.169 1.866 1.00 . A A . 47 CYS HB3 1 1 19 22872 1 1 47 CYS HG H -0.714 3.838 -0.443 1.00 . A A . 47 CYS HG 1 1 19 22873 1 1 47 CYS N N 0.147 1.708 0.163 1.00 . A A . 47 CYS N 1 1 19 22874 1 1 47 CYS O O 0.054 0.585 2.669 1.00 . A A . 47 CYS O 1 1 19 22875 1 1 47 CYS SG S 0.280 4.643 -0.041 1.00 . A A . 47 CYS SG 1 1 19 22876 1 1 48 PHE C C 2.254 1.830 6.021 1.00 . A A . 48 PHE C 1 1 19 22877 1 1 48 PHE CA C 1.755 1.030 4.811 1.00 . A A . 48 PHE CA 1 1 19 22878 1 1 48 PHE CB C 2.564 -0.256 4.602 1.00 . A A . 48 PHE CB 1 1 19 22879 1 1 48 PHE CD1 C 4.627 0.252 3.221 1.00 . A A . 48 PHE CD1 1 1 19 22880 1 1 48 PHE CD2 C 4.892 -0.374 5.561 1.00 . A A . 48 PHE CD2 1 1 19 22881 1 1 48 PHE CE1 C 6.022 0.303 3.068 1.00 . A A . 48 PHE CE1 1 1 19 22882 1 1 48 PHE CE2 C 6.285 -0.371 5.405 1.00 . A A . 48 PHE CE2 1 1 19 22883 1 1 48 PHE CG C 4.062 -0.090 4.464 1.00 . A A . 48 PHE CG 1 1 19 22884 1 1 48 PHE CZ C 6.852 -0.032 4.160 1.00 . A A . 48 PHE CZ 1 1 19 22885 1 1 48 PHE H H 2.449 2.466 3.398 1.00 . A A . 48 PHE H 1 1 19 22886 1 1 48 PHE HA H 0.736 0.742 5.052 1.00 . A A . 48 PHE HA 1 1 19 22887 1 1 48 PHE HB2 H 2.356 -0.931 5.432 1.00 . A A . 48 PHE HB2 1 1 19 22888 1 1 48 PHE HB3 H 2.220 -0.747 3.697 1.00 . A A . 48 PHE HB3 1 1 19 22889 1 1 48 PHE HD1 H 3.990 0.443 2.371 1.00 . A A . 48 PHE HD1 1 1 19 22890 1 1 48 PHE HD2 H 4.458 -0.622 6.518 1.00 . A A . 48 PHE HD2 1 1 19 22891 1 1 48 PHE HE1 H 6.440 0.558 2.102 1.00 . A A . 48 PHE HE1 1 1 19 22892 1 1 48 PHE HE2 H 6.897 -0.669 6.243 1.00 . A A . 48 PHE HE2 1 1 19 22893 1 1 48 PHE HZ H 7.924 -0.074 4.034 1.00 . A A . 48 PHE HZ 1 1 19 22894 1 1 48 PHE N N 1.730 1.775 3.544 1.00 . A A . 48 PHE N 1 1 19 22895 1 1 48 PHE O O 2.997 2.805 5.861 1.00 . A A . 48 PHE O 1 1 19 22896 1 1 49 ASP C C 2.954 0.651 9.359 1.00 . A A . 49 ASP C 1 1 19 22897 1 1 49 ASP CA C 2.424 1.857 8.526 1.00 . A A . 49 ASP CA 1 1 19 22898 1 1 49 ASP CB C 1.359 2.565 9.397 1.00 . A A . 49 ASP CB 1 1 19 22899 1 1 49 ASP CG C 0.773 3.899 8.934 1.00 . A A . 49 ASP CG 1 1 19 22900 1 1 49 ASP H H 1.320 0.514 7.262 1.00 . A A . 49 ASP H 1 1 19 22901 1 1 49 ASP HA H 3.252 2.549 8.363 1.00 . A A . 49 ASP HA 1 1 19 22902 1 1 49 ASP HB2 H 0.601 1.815 9.613 1.00 . A A . 49 ASP HB2 1 1 19 22903 1 1 49 ASP HB3 H 1.803 2.853 10.352 1.00 . A A . 49 ASP HB3 1 1 19 22904 1 1 49 ASP N N 1.876 1.378 7.232 1.00 . A A . 49 ASP N 1 1 19 22905 1 1 49 ASP O O 3.284 -0.389 8.799 1.00 . A A . 49 ASP O 1 1 19 22906 1 1 49 ASP OD1 O -0.274 4.299 9.503 1.00 . A A . 49 ASP OD1 1 1 19 22907 1 1 49 ASP OD2 O 1.427 4.622 8.155 1.00 . A A . 49 ASP OD2 1 1 19 22908 1 1 50 ASP C C 1.956 -1.289 11.784 1.00 . A A . 50 ASP C 1 1 19 22909 1 1 50 ASP CA C 3.157 -0.351 11.625 1.00 . A A . 50 ASP CA 1 1 19 22910 1 1 50 ASP CB C 3.554 0.134 13.037 1.00 . A A . 50 ASP CB 1 1 19 22911 1 1 50 ASP CG C 5.050 0.331 13.283 1.00 . A A . 50 ASP CG 1 1 19 22912 1 1 50 ASP H H 2.771 1.693 11.071 1.00 . A A . 50 ASP H 1 1 19 22913 1 1 50 ASP HA H 3.935 -0.940 11.181 1.00 . A A . 50 ASP HA 1 1 19 22914 1 1 50 ASP HB2 H 2.992 1.039 13.268 1.00 . A A . 50 ASP HB2 1 1 19 22915 1 1 50 ASP HB3 H 3.228 -0.602 13.765 1.00 . A A . 50 ASP HB3 1 1 19 22916 1 1 50 ASP N N 2.964 0.776 10.693 1.00 . A A . 50 ASP N 1 1 19 22917 1 1 50 ASP O O 2.118 -2.439 12.203 1.00 . A A . 50 ASP O 1 1 19 22918 1 1 50 ASP OD1 O 5.759 -0.669 13.541 1.00 . A A . 50 ASP OD1 1 1 19 22919 1 1 50 ASP OD2 O 5.478 1.508 13.276 1.00 . A A . 50 ASP OD2 1 1 19 22920 1 1 51 THR C C -1.007 -2.400 10.822 1.00 . A A . 51 THR C 1 1 19 22921 1 1 51 THR CA C -0.510 -1.480 11.919 1.00 . A A . 51 THR CA 1 1 19 22922 1 1 51 THR CB C -1.621 -0.459 12.209 1.00 . A A . 51 THR CB 1 1 19 22923 1 1 51 THR CG2 C -1.488 0.136 13.606 1.00 . A A . 51 THR CG2 1 1 19 22924 1 1 51 THR H H 0.633 0.137 11.154 1.00 . A A . 51 THR H 1 1 19 22925 1 1 51 THR HA H -0.339 -2.089 12.807 1.00 . A A . 51 THR HA 1 1 19 22926 1 1 51 THR HB H -2.593 -0.953 12.128 1.00 . A A . 51 THR HB 1 1 19 22927 1 1 51 THR HG1 H -2.375 1.022 11.156 1.00 . A A . 51 THR HG1 1 1 19 22928 1 1 51 THR HG21 H -2.285 0.864 13.750 1.00 . A A . 51 THR HG21 1 1 19 22929 1 1 51 THR HG22 H -0.512 0.616 13.727 1.00 . A A . 51 THR HG22 1 1 19 22930 1 1 51 THR HG23 H -1.602 -0.659 14.344 1.00 . A A . 51 THR HG23 1 1 19 22931 1 1 51 THR N N 0.736 -0.793 11.542 1.00 . A A . 51 THR N 1 1 19 22932 1 1 51 THR O O -1.613 -3.426 11.137 1.00 . A A . 51 THR O 1 1 19 22933 1 1 51 THR OG1 O -1.522 0.587 11.265 1.00 . A A . 51 THR OG1 1 1 19 22934 1 1 52 ASN C C -1.006 -1.662 7.109 1.00 . A A . 52 ASN C 1 1 19 22935 1 1 52 ASN CA C -1.381 -2.534 8.330 1.00 . A A . 52 ASN CA 1 1 19 22936 1 1 52 ASN CB C -2.906 -2.746 8.423 1.00 . A A . 52 ASN CB 1 1 19 22937 1 1 52 ASN CG C -3.692 -1.707 9.241 1.00 . A A . 52 ASN CG 1 1 19 22938 1 1 52 ASN H H -0.229 -1.199 9.435 1.00 . A A . 52 ASN H 1 1 19 22939 1 1 52 ASN HA H -0.930 -3.505 8.134 1.00 . A A . 52 ASN HA 1 1 19 22940 1 1 52 ASN HB2 H -3.286 -2.677 7.416 1.00 . A A . 52 ASN HB2 1 1 19 22941 1 1 52 ASN HB3 H -3.129 -3.729 8.827 1.00 . A A . 52 ASN HB3 1 1 19 22942 1 1 52 ASN HD21 H -3.669 -0.351 7.738 1.00 . A A . 52 ASN HD21 1 1 19 22943 1 1 52 ASN HD22 H -4.361 0.165 9.265 1.00 . A A . 52 ASN HD22 1 1 19 22944 1 1 52 ASN N N -0.801 -2.016 9.558 1.00 . A A . 52 ASN N 1 1 19 22945 1 1 52 ASN ND2 N -3.915 -0.546 8.690 1.00 . A A . 52 ASN ND2 1 1 19 22946 1 1 52 ASN O O -0.319 -0.646 7.208 1.00 . A A . 52 ASN O 1 1 19 22947 1 1 52 ASN OD1 O -4.149 -1.973 10.335 1.00 . A A . 52 ASN OD1 1 1 19 22948 1 1 53 LEU C C -2.768 -0.457 4.544 1.00 . A A . 53 LEU C 1 1 19 22949 1 1 53 LEU CA C -1.547 -1.367 4.713 1.00 . A A . 53 LEU CA 1 1 19 22950 1 1 53 LEU CB C -1.430 -2.419 3.611 1.00 . A A . 53 LEU CB 1 1 19 22951 1 1 53 LEU CD1 C 0.327 -4.223 4.015 1.00 . A A . 53 LEU CD1 1 1 19 22952 1 1 53 LEU CD2 C 0.459 -2.806 2.000 1.00 . A A . 53 LEU CD2 1 1 19 22953 1 1 53 LEU CG C 0.047 -2.832 3.457 1.00 . A A . 53 LEU CG 1 1 19 22954 1 1 53 LEU H H -2.059 -2.944 5.990 1.00 . A A . 53 LEU H 1 1 19 22955 1 1 53 LEU HA H -0.684 -0.711 4.689 1.00 . A A . 53 LEU HA 1 1 19 22956 1 1 53 LEU HB2 H -2.045 -3.286 3.852 1.00 . A A . 53 LEU HB2 1 1 19 22957 1 1 53 LEU HB3 H -1.829 -2.014 2.682 1.00 . A A . 53 LEU HB3 1 1 19 22958 1 1 53 LEU HD11 H 1.389 -4.453 3.934 1.00 . A A . 53 LEU HD11 1 1 19 22959 1 1 53 LEU HD12 H -0.237 -4.961 3.445 1.00 . A A . 53 LEU HD12 1 1 19 22960 1 1 53 LEU HD13 H 0.041 -4.252 5.065 1.00 . A A . 53 LEU HD13 1 1 19 22961 1 1 53 LEU HD21 H 1.502 -3.107 1.920 1.00 . A A . 53 LEU HD21 1 1 19 22962 1 1 53 LEU HD22 H 0.334 -1.806 1.589 1.00 . A A . 53 LEU HD22 1 1 19 22963 1 1 53 LEU HD23 H -0.174 -3.512 1.473 1.00 . A A . 53 LEU HD23 1 1 19 22964 1 1 53 LEU HG H 0.687 -2.151 4.000 1.00 . A A . 53 LEU HG 1 1 19 22965 1 1 53 LEU N N -1.522 -2.093 5.963 1.00 . A A . 53 LEU N 1 1 19 22966 1 1 53 LEU O O -3.791 -0.612 5.219 1.00 . A A . 53 LEU O 1 1 19 22967 1 1 54 TYR C C -3.569 1.588 1.639 1.00 . A A . 54 TYR C 1 1 19 22968 1 1 54 TYR CA C -3.685 1.414 3.168 1.00 . A A . 54 TYR CA 1 1 19 22969 1 1 54 TYR CB C -3.569 2.795 3.860 1.00 . A A . 54 TYR CB 1 1 19 22970 1 1 54 TYR CD1 C -2.152 2.301 5.957 1.00 . A A . 54 TYR CD1 1 1 19 22971 1 1 54 TYR CD2 C -4.329 3.335 6.202 1.00 . A A . 54 TYR CD2 1 1 19 22972 1 1 54 TYR CE1 C -2.038 2.207 7.359 1.00 . A A . 54 TYR CE1 1 1 19 22973 1 1 54 TYR CE2 C -4.208 3.289 7.601 1.00 . A A . 54 TYR CE2 1 1 19 22974 1 1 54 TYR CG C -3.332 2.808 5.369 1.00 . A A . 54 TYR CG 1 1 19 22975 1 1 54 TYR CZ C -3.070 2.699 8.189 1.00 . A A . 54 TYR CZ 1 1 19 22976 1 1 54 TYR H H -1.757 0.523 3.089 1.00 . A A . 54 TYR H 1 1 19 22977 1 1 54 TYR HA H -4.653 1.001 3.439 1.00 . A A . 54 TYR HA 1 1 19 22978 1 1 54 TYR HB2 H -2.800 3.395 3.385 1.00 . A A . 54 TYR HB2 1 1 19 22979 1 1 54 TYR HB3 H -4.503 3.327 3.654 1.00 . A A . 54 TYR HB3 1 1 19 22980 1 1 54 TYR HD1 H -1.341 1.953 5.334 1.00 . A A . 54 TYR HD1 1 1 19 22981 1 1 54 TYR HD2 H -5.209 3.764 5.756 1.00 . A A . 54 TYR HD2 1 1 19 22982 1 1 54 TYR HE1 H -1.161 1.761 7.801 1.00 . A A . 54 TYR HE1 1 1 19 22983 1 1 54 TYR HE2 H -4.999 3.682 8.216 1.00 . A A . 54 TYR HE2 1 1 19 22984 1 1 54 TYR HH H -3.630 3.165 9.981 1.00 . A A . 54 TYR HH 1 1 19 22985 1 1 54 TYR N N -2.644 0.479 3.600 1.00 . A A . 54 TYR N 1 1 19 22986 1 1 54 TYR O O -2.457 1.575 1.109 1.00 . A A . 54 TYR O 1 1 19 22987 1 1 54 TYR OH O -2.996 2.595 9.545 1.00 . A A . 54 TYR OH 1 1 19 22988 1 1 55 ALA C C -4.938 3.786 -0.395 1.00 . A A . 55 ALA C 1 1 19 22989 1 1 55 ALA CA C -4.567 2.308 -0.471 1.00 . A A . 55 ALA CA 1 1 19 22990 1 1 55 ALA CB C -5.476 1.483 -1.408 1.00 . A A . 55 ALA CB 1 1 19 22991 1 1 55 ALA H H -5.579 1.776 1.338 1.00 . A A . 55 ALA H 1 1 19 22992 1 1 55 ALA HA H -3.547 2.252 -0.863 1.00 . A A . 55 ALA HA 1 1 19 22993 1 1 55 ALA HB1 H -5.461 1.886 -2.423 1.00 . A A . 55 ALA HB1 1 1 19 22994 1 1 55 ALA HB2 H -5.166 0.436 -1.453 1.00 . A A . 55 ALA HB2 1 1 19 22995 1 1 55 ALA HB3 H -6.508 1.511 -1.070 1.00 . A A . 55 ALA HB3 1 1 19 22996 1 1 55 ALA N N -4.660 1.786 0.893 1.00 . A A . 55 ALA N 1 1 19 22997 1 1 55 ALA O O -6.098 4.108 -0.156 1.00 . A A . 55 ALA O 1 1 19 22998 1 1 56 ILE C C -4.701 6.171 -2.471 1.00 . A A . 56 ILE C 1 1 19 22999 1 1 56 ILE CA C -4.315 6.054 -0.984 1.00 . A A . 56 ILE CA 1 1 19 23000 1 1 56 ILE CB C -3.211 7.024 -0.528 1.00 . A A . 56 ILE CB 1 1 19 23001 1 1 56 ILE CD1 C -2.365 6.236 1.801 1.00 . A A . 56 ILE CD1 1 1 19 23002 1 1 56 ILE CG1 C -3.236 7.197 1.014 1.00 . A A . 56 ILE CG1 1 1 19 23003 1 1 56 ILE CG2 C -3.512 8.421 -1.115 1.00 . A A . 56 ILE CG2 1 1 19 23004 1 1 56 ILE H H -3.097 4.342 -1.054 1.00 . A A . 56 ILE H 1 1 19 23005 1 1 56 ILE HA H -5.200 6.269 -0.401 1.00 . A A . 56 ILE HA 1 1 19 23006 1 1 56 ILE HB H -2.242 6.632 -0.871 1.00 . A A . 56 ILE HB 1 1 19 23007 1 1 56 ILE HD11 H -2.583 5.186 1.557 1.00 . A A . 56 ILE HD11 1 1 19 23008 1 1 56 ILE HD12 H -1.339 6.478 1.555 1.00 . A A . 56 ILE HD12 1 1 19 23009 1 1 56 ILE HD13 H -2.507 6.452 2.859 1.00 . A A . 56 ILE HD13 1 1 19 23010 1 1 56 ILE HG12 H -2.943 8.202 1.289 1.00 . A A . 56 ILE HG12 1 1 19 23011 1 1 56 ILE HG13 H -4.240 7.102 1.393 1.00 . A A . 56 ILE HG13 1 1 19 23012 1 1 56 ILE HG21 H -3.385 8.415 -2.194 1.00 . A A . 56 ILE HG21 1 1 19 23013 1 1 56 ILE HG22 H -4.537 8.751 -0.885 1.00 . A A . 56 ILE HG22 1 1 19 23014 1 1 56 ILE HG23 H -2.824 9.160 -0.709 1.00 . A A . 56 ILE HG23 1 1 19 23015 1 1 56 ILE N N -3.984 4.672 -0.688 1.00 . A A . 56 ILE N 1 1 19 23016 1 1 56 ILE O O -3.908 5.943 -3.387 1.00 . A A . 56 ILE O 1 1 19 23017 1 1 57 THR C C -6.837 7.944 -4.175 1.00 . A A . 57 THR C 1 1 19 23018 1 1 57 THR CA C -6.664 6.450 -3.974 1.00 . A A . 57 THR CA 1 1 19 23019 1 1 57 THR CB C -7.971 5.638 -4.039 1.00 . A A . 57 THR CB 1 1 19 23020 1 1 57 THR CG2 C -8.552 5.527 -5.447 1.00 . A A . 57 THR CG2 1 1 19 23021 1 1 57 THR H H -6.617 6.390 -1.874 1.00 . A A . 57 THR H 1 1 19 23022 1 1 57 THR HA H -6.040 6.012 -4.756 1.00 . A A . 57 THR HA 1 1 19 23023 1 1 57 THR HB H -8.713 6.104 -3.430 1.00 . A A . 57 THR HB 1 1 19 23024 1 1 57 THR HG1 H -7.471 4.435 -2.622 1.00 . A A . 57 THR HG1 1 1 19 23025 1 1 57 THR HG21 H -7.810 5.011 -6.041 1.00 . A A . 57 THR HG21 1 1 19 23026 1 1 57 THR HG22 H -8.744 6.523 -5.865 1.00 . A A . 57 THR HG22 1 1 19 23027 1 1 57 THR HG23 H -9.472 4.934 -5.420 1.00 . A A . 57 THR HG23 1 1 19 23028 1 1 57 THR N N -6.003 6.392 -2.677 1.00 . A A . 57 THR N 1 1 19 23029 1 1 57 THR O O -7.842 8.530 -3.783 1.00 . A A . 57 THR O 1 1 19 23030 1 1 57 THR OG1 O -7.769 4.340 -3.534 1.00 . A A . 57 THR OG1 1 1 19 23031 1 1 58 GLY C C -5.382 10.605 -3.540 1.00 . A A . 58 GLY C 1 1 19 23032 1 1 58 GLY CA C -5.647 9.990 -4.903 1.00 . A A . 58 GLY CA 1 1 19 23033 1 1 58 GLY H H -5.014 7.981 -5.060 1.00 . A A . 58 GLY H 1 1 19 23034 1 1 58 GLY HA2 H -4.830 10.230 -5.591 1.00 . A A . 58 GLY HA2 1 1 19 23035 1 1 58 GLY HA3 H -6.558 10.448 -5.304 1.00 . A A . 58 GLY HA3 1 1 19 23036 1 1 58 GLY N N -5.774 8.554 -4.708 1.00 . A A . 58 GLY N 1 1 19 23037 1 1 58 GLY O O -4.258 10.963 -3.246 1.00 . A A . 58 GLY O 1 1 19 23038 1 1 59 ASP C C -7.351 10.693 -0.487 1.00 . A A . 59 ASP C 1 1 19 23039 1 1 59 ASP CA C -6.523 11.553 -1.507 1.00 . A A . 59 ASP CA 1 1 19 23040 1 1 59 ASP CB C -7.249 12.930 -1.784 1.00 . A A . 59 ASP CB 1 1 19 23041 1 1 59 ASP CG C -6.722 14.199 -1.080 1.00 . A A . 59 ASP CG 1 1 19 23042 1 1 59 ASP H H -7.350 10.548 -3.310 1.00 . A A . 59 ASP H 1 1 19 23043 1 1 59 ASP HA H -5.507 11.833 -1.075 1.00 . A A . 59 ASP HA 1 1 19 23044 1 1 59 ASP HB2 H -7.268 13.175 -2.837 1.00 . A A . 59 ASP HB2 1 1 19 23045 1 1 59 ASP HB3 H -8.305 12.886 -1.588 1.00 . A A . 59 ASP HB3 1 1 19 23046 1 1 59 ASP N N -6.475 10.756 -2.789 1.00 . A A . 59 ASP N 1 1 19 23047 1 1 59 ASP O O -7.634 11.100 0.635 1.00 . A A . 59 ASP O 1 1 19 23048 1 1 59 ASP OD1 O -5.519 14.511 -1.237 1.00 . A A . 59 ASP OD1 1 1 19 23049 1 1 59 ASP OD2 O -7.553 15.000 -0.587 1.00 . A A . 59 ASP OD2 1 1 19 23050 1 1 60 VAL C C -7.829 7.511 0.556 1.00 . A A . 60 VAL C 1 1 19 23051 1 1 60 VAL CA C -8.679 8.593 -0.125 1.00 . A A . 60 VAL CA 1 1 19 23052 1 1 60 VAL CB C -9.717 7.901 -1.035 1.00 . A A . 60 VAL CB 1 1 19 23053 1 1 60 VAL CG1 C -10.510 6.780 -0.328 1.00 . A A . 60 VAL CG1 1 1 19 23054 1 1 60 VAL CG2 C -10.652 8.946 -1.661 1.00 . A A . 60 VAL CG2 1 1 19 23055 1 1 60 VAL H H -7.430 9.138 -1.760 1.00 . A A . 60 VAL H 1 1 19 23056 1 1 60 VAL HA H -9.181 9.171 0.661 1.00 . A A . 60 VAL HA 1 1 19 23057 1 1 60 VAL HB H -9.168 7.443 -1.852 1.00 . A A . 60 VAL HB 1 1 19 23058 1 1 60 VAL HG11 H -9.866 5.913 -0.102 1.00 . A A . 60 VAL HG11 1 1 19 23059 1 1 60 VAL HG12 H -10.959 7.166 0.589 1.00 . A A . 60 VAL HG12 1 1 19 23060 1 1 60 VAL HG13 H -11.299 6.430 -0.995 1.00 . A A . 60 VAL HG13 1 1 19 23061 1 1 60 VAL HG21 H -10.078 9.661 -2.264 1.00 . A A . 60 VAL HG21 1 1 19 23062 1 1 60 VAL HG22 H -11.369 8.445 -2.310 1.00 . A A . 60 VAL HG22 1 1 19 23063 1 1 60 VAL HG23 H -11.199 9.473 -0.881 1.00 . A A . 60 VAL HG23 1 1 19 23064 1 1 60 VAL N N -7.835 9.508 -0.908 1.00 . A A . 60 VAL N 1 1 19 23065 1 1 60 VAL O O -7.385 6.565 -0.077 1.00 . A A . 60 VAL O 1 1 19 23066 1 1 61 VAL C C -7.757 5.493 3.025 1.00 . A A . 61 VAL C 1 1 19 23067 1 1 61 VAL CA C -6.871 6.682 2.672 1.00 . A A . 61 VAL CA 1 1 19 23068 1 1 61 VAL CB C -6.243 7.395 3.876 1.00 . A A . 61 VAL CB 1 1 19 23069 1 1 61 VAL CG1 C -7.267 8.021 4.840 1.00 . A A . 61 VAL CG1 1 1 19 23070 1 1 61 VAL CG2 C -5.278 6.473 4.626 1.00 . A A . 61 VAL CG2 1 1 19 23071 1 1 61 VAL H H -7.920 8.521 2.270 1.00 . A A . 61 VAL H 1 1 19 23072 1 1 61 VAL HA H -6.046 6.299 2.070 1.00 . A A . 61 VAL HA 1 1 19 23073 1 1 61 VAL HB H -5.659 8.198 3.433 1.00 . A A . 61 VAL HB 1 1 19 23074 1 1 61 VAL HG11 H -6.767 8.716 5.514 1.00 . A A . 61 VAL HG11 1 1 19 23075 1 1 61 VAL HG12 H -8.050 8.543 4.290 1.00 . A A . 61 VAL HG12 1 1 19 23076 1 1 61 VAL HG13 H -7.731 7.237 5.435 1.00 . A A . 61 VAL HG13 1 1 19 23077 1 1 61 VAL HG21 H -4.717 7.054 5.355 1.00 . A A . 61 VAL HG21 1 1 19 23078 1 1 61 VAL HG22 H -5.856 5.724 5.157 1.00 . A A . 61 VAL HG22 1 1 19 23079 1 1 61 VAL HG23 H -4.596 5.990 3.922 1.00 . A A . 61 VAL HG23 1 1 19 23080 1 1 61 VAL N N -7.618 7.647 1.858 1.00 . A A . 61 VAL N 1 1 19 23081 1 1 61 VAL O O -8.430 5.415 4.051 1.00 . A A . 61 VAL O 1 1 19 23082 1 1 62 LEU C C -7.622 2.292 3.131 1.00 . A A . 62 LEU C 1 1 19 23083 1 1 62 LEU CA C -8.482 3.271 2.313 1.00 . A A . 62 LEU CA 1 1 19 23084 1 1 62 LEU CB C -8.962 2.786 0.935 1.00 . A A . 62 LEU CB 1 1 19 23085 1 1 62 LEU CD1 C -9.668 0.391 1.795 1.00 . A A . 62 LEU CD1 1 1 19 23086 1 1 62 LEU CD2 C -11.381 2.082 1.155 1.00 . A A . 62 LEU CD2 1 1 19 23087 1 1 62 LEU CG C -9.948 1.596 0.883 1.00 . A A . 62 LEU CG 1 1 19 23088 1 1 62 LEU H H -7.167 4.625 1.304 1.00 . A A . 62 LEU H 1 1 19 23089 1 1 62 LEU HA H -9.362 3.500 2.910 1.00 . A A . 62 LEU HA 1 1 19 23090 1 1 62 LEU HB2 H -9.440 3.627 0.436 1.00 . A A . 62 LEU HB2 1 1 19 23091 1 1 62 LEU HB3 H -8.101 2.575 0.311 1.00 . A A . 62 LEU HB3 1 1 19 23092 1 1 62 LEU HD11 H -8.671 0.005 1.594 1.00 . A A . 62 LEU HD11 1 1 19 23093 1 1 62 LEU HD12 H -10.388 -0.403 1.590 1.00 . A A . 62 LEU HD12 1 1 19 23094 1 1 62 LEU HD13 H -9.756 0.674 2.843 1.00 . A A . 62 LEU HD13 1 1 19 23095 1 1 62 LEU HD21 H -11.647 2.872 0.449 1.00 . A A . 62 LEU HD21 1 1 19 23096 1 1 62 LEU HD22 H -11.464 2.469 2.172 1.00 . A A . 62 LEU HD22 1 1 19 23097 1 1 62 LEU HD23 H -12.088 1.260 1.029 1.00 . A A . 62 LEU HD23 1 1 19 23098 1 1 62 LEU HG H -9.900 1.211 -0.133 1.00 . A A . 62 LEU HG 1 1 19 23099 1 1 62 LEU N N -7.757 4.513 2.128 1.00 . A A . 62 LEU N 1 1 19 23100 1 1 62 LEU O O -6.892 1.461 2.602 1.00 . A A . 62 LEU O 1 1 19 23101 1 1 63 LYS C C -7.678 0.065 5.343 1.00 . A A . 63 LYS C 1 1 19 23102 1 1 63 LYS CA C -7.183 1.517 5.466 1.00 . A A . 63 LYS CA 1 1 19 23103 1 1 63 LYS CB C -7.483 2.112 6.858 1.00 . A A . 63 LYS CB 1 1 19 23104 1 1 63 LYS CD C -8.998 3.354 8.459 1.00 . A A . 63 LYS CD 1 1 19 23105 1 1 63 LYS CE C -9.237 2.309 9.554 1.00 . A A . 63 LYS CE 1 1 19 23106 1 1 63 LYS CG C -8.898 2.689 7.079 1.00 . A A . 63 LYS CG 1 1 19 23107 1 1 63 LYS H H -8.194 3.266 4.744 1.00 . A A . 63 LYS H 1 1 19 23108 1 1 63 LYS HA H -6.100 1.486 5.335 1.00 . A A . 63 LYS HA 1 1 19 23109 1 1 63 LYS HB2 H -7.267 1.351 7.608 1.00 . A A . 63 LYS HB2 1 1 19 23110 1 1 63 LYS HB3 H -6.799 2.936 7.012 1.00 . A A . 63 LYS HB3 1 1 19 23111 1 1 63 LYS HD2 H -8.080 3.907 8.667 1.00 . A A . 63 LYS HD2 1 1 19 23112 1 1 63 LYS HD3 H -9.814 4.079 8.451 1.00 . A A . 63 LYS HD3 1 1 19 23113 1 1 63 LYS HE2 H -8.755 1.361 9.257 1.00 . A A . 63 LYS HE2 1 1 19 23114 1 1 63 LYS HE3 H -8.766 2.654 10.475 1.00 . A A . 63 LYS HE3 1 1 19 23115 1 1 63 LYS HG2 H -9.098 3.459 6.335 1.00 . A A . 63 LYS HG2 1 1 19 23116 1 1 63 LYS HG3 H -9.651 1.907 6.974 1.00 . A A . 63 LYS HG3 1 1 19 23117 1 1 63 LYS HZ1 H -11.233 2.202 8.940 1.00 . A A . 63 LYS HZ1 1 1 19 23118 1 1 63 LYS HZ2 H -11.039 2.924 10.390 1.00 . A A . 63 LYS HZ2 1 1 19 23119 1 1 63 LYS HZ3 H -10.919 1.290 10.266 1.00 . A A . 63 LYS HZ3 1 1 19 23120 1 1 63 LYS N N -7.737 2.418 4.442 1.00 . A A . 63 LYS N 1 1 19 23121 1 1 63 LYS NZ N -10.693 2.166 9.800 1.00 . A A . 63 LYS NZ 1 1 19 23122 1 1 63 LYS O O -8.884 -0.209 5.373 1.00 . A A . 63 LYS O 1 1 19 23123 1 1 64 PHE C C -6.967 -2.914 6.684 1.00 . A A . 64 PHE C 1 1 19 23124 1 1 64 PHE CA C -7.042 -2.332 5.260 1.00 . A A . 64 PHE CA 1 1 19 23125 1 1 64 PHE CB C -6.036 -3.030 4.358 1.00 . A A . 64 PHE CB 1 1 19 23126 1 1 64 PHE CD1 C -5.002 -2.086 2.248 1.00 . A A . 64 PHE CD1 1 1 19 23127 1 1 64 PHE CD2 C -7.335 -2.777 2.206 1.00 . A A . 64 PHE CD2 1 1 19 23128 1 1 64 PHE CE1 C -5.076 -1.703 0.899 1.00 . A A . 64 PHE CE1 1 1 19 23129 1 1 64 PHE CE2 C -7.426 -2.364 0.871 1.00 . A A . 64 PHE CE2 1 1 19 23130 1 1 64 PHE CG C -6.122 -2.628 2.900 1.00 . A A . 64 PHE CG 1 1 19 23131 1 1 64 PHE CZ C -6.301 -1.825 0.219 1.00 . A A . 64 PHE CZ 1 1 19 23132 1 1 64 PHE H H -5.781 -0.632 5.340 1.00 . A A . 64 PHE H 1 1 19 23133 1 1 64 PHE HA H -7.999 -2.551 4.796 1.00 . A A . 64 PHE HA 1 1 19 23134 1 1 64 PHE HB2 H -5.055 -2.890 4.747 1.00 . A A . 64 PHE HB2 1 1 19 23135 1 1 64 PHE HB3 H -6.148 -4.089 4.459 1.00 . A A . 64 PHE HB3 1 1 19 23136 1 1 64 PHE HD1 H -4.077 -1.975 2.782 1.00 . A A . 64 PHE HD1 1 1 19 23137 1 1 64 PHE HD2 H -8.209 -3.173 2.703 1.00 . A A . 64 PHE HD2 1 1 19 23138 1 1 64 PHE HE1 H -4.197 -1.309 0.399 1.00 . A A . 64 PHE HE1 1 1 19 23139 1 1 64 PHE HE2 H -8.373 -2.448 0.358 1.00 . A A . 64 PHE HE2 1 1 19 23140 1 1 64 PHE HZ H -6.382 -1.497 -0.806 1.00 . A A . 64 PHE HZ 1 1 19 23141 1 1 64 PHE N N -6.758 -0.900 5.271 1.00 . A A . 64 PHE N 1 1 19 23142 1 1 64 PHE O O -5.995 -2.681 7.387 1.00 . A A . 64 PHE O 1 1 19 23143 1 1 65 ALA C C -6.736 -5.657 8.316 1.00 . A A . 65 ALA C 1 1 19 23144 1 1 65 ALA CA C -7.804 -4.560 8.311 1.00 . A A . 65 ALA CA 1 1 19 23145 1 1 65 ALA CB C -9.160 -5.205 8.570 1.00 . A A . 65 ALA CB 1 1 19 23146 1 1 65 ALA H H -8.752 -3.870 6.515 1.00 . A A . 65 ALA H 1 1 19 23147 1 1 65 ALA HA H -7.553 -3.899 9.136 1.00 . A A . 65 ALA HA 1 1 19 23148 1 1 65 ALA HB1 H -9.952 -4.460 8.559 1.00 . A A . 65 ALA HB1 1 1 19 23149 1 1 65 ALA HB2 H -9.337 -5.976 7.819 1.00 . A A . 65 ALA HB2 1 1 19 23150 1 1 65 ALA HB3 H -9.133 -5.688 9.547 1.00 . A A . 65 ALA HB3 1 1 19 23151 1 1 65 ALA N N -7.903 -3.785 7.057 1.00 . A A . 65 ALA N 1 1 19 23152 1 1 65 ALA O O -6.601 -6.378 9.314 1.00 . A A . 65 ALA O 1 1 19 23153 1 1 66 THR C C -4.370 -6.806 5.741 1.00 . A A . 66 THR C 1 1 19 23154 1 1 66 THR CA C -5.246 -7.071 6.932 1.00 . A A . 66 THR CA 1 1 19 23155 1 1 66 THR CB C -6.104 -8.315 6.627 1.00 . A A . 66 THR CB 1 1 19 23156 1 1 66 THR CG2 C -5.505 -9.616 7.094 1.00 . A A . 66 THR CG2 1 1 19 23157 1 1 66 THR H H -6.244 -5.300 6.383 1.00 . A A . 66 THR H 1 1 19 23158 1 1 66 THR HA H -4.565 -7.212 7.775 1.00 . A A . 66 THR HA 1 1 19 23159 1 1 66 THR HB H -6.186 -8.402 5.549 1.00 . A A . 66 THR HB 1 1 19 23160 1 1 66 THR HG1 H -7.300 -8.216 8.137 1.00 . A A . 66 THR HG1 1 1 19 23161 1 1 66 THR HG21 H -5.437 -9.607 8.183 1.00 . A A . 66 THR HG21 1 1 19 23162 1 1 66 THR HG22 H -4.530 -9.749 6.635 1.00 . A A . 66 THR HG22 1 1 19 23163 1 1 66 THR HG23 H -6.175 -10.411 6.743 1.00 . A A . 66 THR HG23 1 1 19 23164 1 1 66 THR N N -6.062 -5.893 7.181 1.00 . A A . 66 THR N 1 1 19 23165 1 1 66 THR O O -4.743 -6.149 4.775 1.00 . A A . 66 THR O 1 1 19 23166 1 1 66 THR OG1 O -7.400 -8.248 7.173 1.00 . A A . 66 THR OG1 1 1 19 23167 1 1 67 VAL C C -2.329 -7.473 3.542 1.00 . A A . 67 VAL C 1 1 19 23168 1 1 67 VAL CA C -2.125 -6.872 4.943 1.00 . A A . 67 VAL CA 1 1 19 23169 1 1 67 VAL CB C -0.780 -7.185 5.599 1.00 . A A . 67 VAL CB 1 1 19 23170 1 1 67 VAL CG1 C -0.807 -6.887 7.110 1.00 . A A . 67 VAL CG1 1 1 19 23171 1 1 67 VAL CG2 C -0.207 -8.554 5.241 1.00 . A A . 67 VAL CG2 1 1 19 23172 1 1 67 VAL H H -2.922 -7.871 6.648 1.00 . A A . 67 VAL H 1 1 19 23173 1 1 67 VAL HA H -2.206 -5.784 4.871 1.00 . A A . 67 VAL HA 1 1 19 23174 1 1 67 VAL HB H -0.137 -6.448 5.217 1.00 . A A . 67 VAL HB 1 1 19 23175 1 1 67 VAL HG11 H -1.428 -7.625 7.623 1.00 . A A . 67 VAL HG11 1 1 19 23176 1 1 67 VAL HG12 H 0.204 -6.918 7.514 1.00 . A A . 67 VAL HG12 1 1 19 23177 1 1 67 VAL HG13 H -1.229 -5.888 7.267 1.00 . A A . 67 VAL HG13 1 1 19 23178 1 1 67 VAL HG21 H 0.689 -8.743 5.820 1.00 . A A . 67 VAL HG21 1 1 19 23179 1 1 67 VAL HG22 H -0.943 -9.332 5.441 1.00 . A A . 67 VAL HG22 1 1 19 23180 1 1 67 VAL HG23 H 0.055 -8.542 4.179 1.00 . A A . 67 VAL HG23 1 1 19 23181 1 1 67 VAL N N -3.177 -7.341 5.824 1.00 . A A . 67 VAL N 1 1 19 23182 1 1 67 VAL O O -2.074 -6.855 2.518 1.00 . A A . 67 VAL O 1 1 19 23183 1 1 68 SER C C -4.627 -8.838 1.716 1.00 . A A . 68 SER C 1 1 19 23184 1 1 68 SER CA C -3.359 -9.411 2.359 1.00 . A A . 68 SER CA 1 1 19 23185 1 1 68 SER CB C -3.485 -10.905 2.698 1.00 . A A . 68 SER CB 1 1 19 23186 1 1 68 SER H H -2.938 -9.148 4.420 1.00 . A A . 68 SER H 1 1 19 23187 1 1 68 SER HA H -2.595 -9.310 1.606 1.00 . A A . 68 SER HA 1 1 19 23188 1 1 68 SER HB2 H -4.367 -11.049 3.320 1.00 . A A . 68 SER HB2 1 1 19 23189 1 1 68 SER HB3 H -3.614 -11.481 1.783 1.00 . A A . 68 SER HB3 1 1 19 23190 1 1 68 SER HG H -1.713 -11.779 2.802 1.00 . A A . 68 SER HG 1 1 19 23191 1 1 68 SER N N -2.896 -8.676 3.534 1.00 . A A . 68 SER N 1 1 19 23192 1 1 68 SER O O -4.836 -9.062 0.522 1.00 . A A . 68 SER O 1 1 19 23193 1 1 68 SER OG O -2.339 -11.366 3.409 1.00 . A A . 68 SER OG 1 1 19 23194 1 1 69 LYS C C -5.795 -6.322 0.620 1.00 . A A . 69 LYS C 1 1 19 23195 1 1 69 LYS CA C -6.431 -7.186 1.713 1.00 . A A . 69 LYS CA 1 1 19 23196 1 1 69 LYS CB C -7.165 -6.254 2.671 1.00 . A A . 69 LYS CB 1 1 19 23197 1 1 69 LYS CD C -9.028 -6.494 4.326 1.00 . A A . 69 LYS CD 1 1 19 23198 1 1 69 LYS CE C -9.847 -7.586 3.627 1.00 . A A . 69 LYS CE 1 1 19 23199 1 1 69 LYS CG C -7.604 -6.880 3.997 1.00 . A A . 69 LYS CG 1 1 19 23200 1 1 69 LYS H H -5.281 -7.843 3.402 1.00 . A A . 69 LYS H 1 1 19 23201 1 1 69 LYS HA H -7.158 -7.834 1.231 1.00 . A A . 69 LYS HA 1 1 19 23202 1 1 69 LYS HB2 H -6.506 -5.432 2.916 1.00 . A A . 69 LYS HB2 1 1 19 23203 1 1 69 LYS HB3 H -8.019 -5.842 2.125 1.00 . A A . 69 LYS HB3 1 1 19 23204 1 1 69 LYS HD2 H -9.207 -6.548 5.403 1.00 . A A . 69 LYS HD2 1 1 19 23205 1 1 69 LYS HD3 H -9.123 -5.456 3.979 1.00 . A A . 69 LYS HD3 1 1 19 23206 1 1 69 LYS HE2 H -9.385 -7.797 2.664 1.00 . A A . 69 LYS HE2 1 1 19 23207 1 1 69 LYS HE3 H -9.666 -8.498 4.198 1.00 . A A . 69 LYS HE3 1 1 19 23208 1 1 69 LYS HG2 H -7.462 -7.966 3.974 1.00 . A A . 69 LYS HG2 1 1 19 23209 1 1 69 LYS HG3 H -7.032 -6.450 4.800 1.00 . A A . 69 LYS HG3 1 1 19 23210 1 1 69 LYS HZ1 H -11.727 -6.983 4.356 1.00 . A A . 69 LYS HZ1 1 1 19 23211 1 1 69 LYS HZ2 H -11.829 -8.052 3.089 1.00 . A A . 69 LYS HZ2 1 1 19 23212 1 1 69 LYS HZ3 H -11.418 -6.515 2.812 1.00 . A A . 69 LYS HZ3 1 1 19 23213 1 1 69 LYS N N -5.429 -8.003 2.407 1.00 . A A . 69 LYS N 1 1 19 23214 1 1 69 LYS NZ N -11.297 -7.274 3.477 1.00 . A A . 69 LYS NZ 1 1 19 23215 1 1 69 LYS O O -6.298 -6.259 -0.493 1.00 . A A . 69 LYS O 1 1 19 23216 1 1 70 ALA C C -3.393 -5.735 -1.250 1.00 . A A . 70 ALA C 1 1 19 23217 1 1 70 ALA CA C -3.889 -4.912 -0.021 1.00 . A A . 70 ALA CA 1 1 19 23218 1 1 70 ALA CB C -2.751 -4.255 0.763 1.00 . A A . 70 ALA CB 1 1 19 23219 1 1 70 ALA H H -4.381 -5.685 1.923 1.00 . A A . 70 ALA H 1 1 19 23220 1 1 70 ALA HA H -4.535 -4.115 -0.411 1.00 . A A . 70 ALA HA 1 1 19 23221 1 1 70 ALA HB1 H -2.424 -3.356 0.249 1.00 . A A . 70 ALA HB1 1 1 19 23222 1 1 70 ALA HB2 H -3.095 -3.971 1.762 1.00 . A A . 70 ALA HB2 1 1 19 23223 1 1 70 ALA HB3 H -1.911 -4.947 0.851 1.00 . A A . 70 ALA HB3 1 1 19 23224 1 1 70 ALA N N -4.669 -5.684 0.947 1.00 . A A . 70 ALA N 1 1 19 23225 1 1 70 ALA O O -3.283 -5.168 -2.336 1.00 . A A . 70 ALA O 1 1 19 23226 1 1 71 ARG C C -4.087 -8.199 -3.142 1.00 . A A . 71 ARG C 1 1 19 23227 1 1 71 ARG CA C -2.903 -7.998 -2.208 1.00 . A A . 71 ARG CA 1 1 19 23228 1 1 71 ARG CB C -2.407 -9.351 -1.662 1.00 . A A . 71 ARG CB 1 1 19 23229 1 1 71 ARG CD C -0.496 -11.003 -2.197 1.00 . A A . 71 ARG CD 1 1 19 23230 1 1 71 ARG CG C -1.690 -10.201 -2.731 1.00 . A A . 71 ARG CG 1 1 19 23231 1 1 71 ARG CZ C -0.167 -12.755 -0.426 1.00 . A A . 71 ARG CZ 1 1 19 23232 1 1 71 ARG H H -3.470 -7.460 -0.205 1.00 . A A . 71 ARG H 1 1 19 23233 1 1 71 ARG HA H -2.124 -7.558 -2.814 1.00 . A A . 71 ARG HA 1 1 19 23234 1 1 71 ARG HB2 H -1.740 -9.180 -0.823 1.00 . A A . 71 ARG HB2 1 1 19 23235 1 1 71 ARG HB3 H -3.255 -9.904 -1.281 1.00 . A A . 71 ARG HB3 1 1 19 23236 1 1 71 ARG HD2 H 0.096 -11.346 -3.048 1.00 . A A . 71 ARG HD2 1 1 19 23237 1 1 71 ARG HD3 H 0.122 -10.324 -1.603 1.00 . A A . 71 ARG HD3 1 1 19 23238 1 1 71 ARG HE H -1.661 -12.732 -1.749 1.00 . A A . 71 ARG HE 1 1 19 23239 1 1 71 ARG HG2 H -2.403 -10.860 -3.213 1.00 . A A . 71 ARG HG2 1 1 19 23240 1 1 71 ARG HG3 H -1.301 -9.537 -3.501 1.00 . A A . 71 ARG HG3 1 1 19 23241 1 1 71 ARG HH11 H 1.510 -12.772 0.657 1.00 . A A . 71 ARG HH11 1 1 19 23242 1 1 71 ARG HH12 H 1.447 -11.545 -0.574 1.00 . A A . 71 ARG HH12 1 1 19 23243 1 1 71 ARG HH21 H 0.035 -14.311 0.829 1.00 . A A . 71 ARG HH21 1 1 19 23244 1 1 71 ARG HH22 H -1.361 -14.351 -0.228 1.00 . A A . 71 ARG HH22 1 1 19 23245 1 1 71 ARG N N -3.226 -7.065 -1.106 1.00 . A A . 71 ARG N 1 1 19 23246 1 1 71 ARG NE N -0.884 -12.183 -1.393 1.00 . A A . 71 ARG NE 1 1 19 23247 1 1 71 ARG NH1 N 0.981 -12.252 -0.028 1.00 . A A . 71 ARG NH1 1 1 19 23248 1 1 71 ARG NH2 N -0.600 -13.835 0.194 1.00 . A A . 71 ARG NH2 1 1 19 23249 1 1 71 ARG O O -3.966 -8.033 -4.354 1.00 . A A . 71 ARG O 1 1 19 23250 1 1 72 ALA C C -6.979 -7.292 -3.891 1.00 . A A . 72 ALA C 1 1 19 23251 1 1 72 ALA CA C -6.495 -8.636 -3.299 1.00 . A A . 72 ALA CA 1 1 19 23252 1 1 72 ALA CB C -7.487 -9.285 -2.326 1.00 . A A . 72 ALA CB 1 1 19 23253 1 1 72 ALA H H -5.300 -8.546 -1.547 1.00 . A A . 72 ALA H 1 1 19 23254 1 1 72 ALA HA H -6.338 -9.319 -4.143 1.00 . A A . 72 ALA HA 1 1 19 23255 1 1 72 ALA HB1 H -7.679 -8.623 -1.478 1.00 . A A . 72 ALA HB1 1 1 19 23256 1 1 72 ALA HB2 H -8.425 -9.504 -2.837 1.00 . A A . 72 ALA HB2 1 1 19 23257 1 1 72 ALA HB3 H -7.064 -10.226 -1.957 1.00 . A A . 72 ALA HB3 1 1 19 23258 1 1 72 ALA N N -5.254 -8.481 -2.558 1.00 . A A . 72 ALA N 1 1 19 23259 1 1 72 ALA O O -7.612 -7.280 -4.943 1.00 . A A . 72 ALA O 1 1 19 23260 1 1 73 TYR C C -6.107 -4.527 -5.062 1.00 . A A . 73 TYR C 1 1 19 23261 1 1 73 TYR CA C -6.896 -4.824 -3.787 1.00 . A A . 73 TYR CA 1 1 19 23262 1 1 73 TYR CB C -6.606 -3.771 -2.710 1.00 . A A . 73 TYR CB 1 1 19 23263 1 1 73 TYR CD1 C -6.413 -1.677 -4.103 1.00 . A A . 73 TYR CD1 1 1 19 23264 1 1 73 TYR CD2 C -8.366 -1.952 -2.676 1.00 . A A . 73 TYR CD2 1 1 19 23265 1 1 73 TYR CE1 C -7.037 -0.602 -4.750 1.00 . A A . 73 TYR CE1 1 1 19 23266 1 1 73 TYR CE2 C -8.957 -0.810 -3.245 1.00 . A A . 73 TYR CE2 1 1 19 23267 1 1 73 TYR CG C -7.116 -2.410 -3.132 1.00 . A A . 73 TYR CG 1 1 19 23268 1 1 73 TYR CZ C -8.325 -0.177 -4.339 1.00 . A A . 73 TYR CZ 1 1 19 23269 1 1 73 TYR H H -5.945 -6.228 -2.513 1.00 . A A . 73 TYR H 1 1 19 23270 1 1 73 TYR HA H -7.957 -4.777 -4.039 1.00 . A A . 73 TYR HA 1 1 19 23271 1 1 73 TYR HB2 H -7.103 -4.066 -1.787 1.00 . A A . 73 TYR HB2 1 1 19 23272 1 1 73 TYR HB3 H -5.534 -3.714 -2.525 1.00 . A A . 73 TYR HB3 1 1 19 23273 1 1 73 TYR HD1 H -5.449 -2.016 -4.457 1.00 . A A . 73 TYR HD1 1 1 19 23274 1 1 73 TYR HD2 H -8.905 -2.509 -1.929 1.00 . A A . 73 TYR HD2 1 1 19 23275 1 1 73 TYR HE1 H -6.550 -0.164 -5.608 1.00 . A A . 73 TYR HE1 1 1 19 23276 1 1 73 TYR HE2 H -9.934 -0.481 -2.920 1.00 . A A . 73 TYR HE2 1 1 19 23277 1 1 73 TYR HH H -8.680 0.710 -5.979 1.00 . A A . 73 TYR HH 1 1 19 23278 1 1 73 TYR N N -6.574 -6.162 -3.300 1.00 . A A . 73 TYR N 1 1 19 23279 1 1 73 TYR O O -6.640 -3.989 -6.017 1.00 . A A . 73 TYR O 1 1 19 23280 1 1 73 TYR OH O -8.999 0.763 -5.054 1.00 . A A . 73 TYR OH 1 1 19 23281 1 1 74 LEU C C -4.663 -5.511 -7.591 1.00 . A A . 74 LEU C 1 1 19 23282 1 1 74 LEU CA C -4.036 -4.861 -6.348 1.00 . A A . 74 LEU CA 1 1 19 23283 1 1 74 LEU CB C -2.680 -5.513 -6.026 1.00 . A A . 74 LEU CB 1 1 19 23284 1 1 74 LEU CD1 C -1.661 -3.363 -5.111 1.00 . A A . 74 LEU CD1 1 1 19 23285 1 1 74 LEU CD2 C -0.216 -5.296 -5.659 1.00 . A A . 74 LEU CD2 1 1 19 23286 1 1 74 LEU CG C -1.487 -4.547 -6.066 1.00 . A A . 74 LEU CG 1 1 19 23287 1 1 74 LEU H H -4.415 -5.309 -4.313 1.00 . A A . 74 LEU H 1 1 19 23288 1 1 74 LEU HA H -3.943 -3.793 -6.554 1.00 . A A . 74 LEU HA 1 1 19 23289 1 1 74 LEU HB2 H -2.725 -5.999 -5.052 1.00 . A A . 74 LEU HB2 1 1 19 23290 1 1 74 LEU HB3 H -2.506 -6.320 -6.731 1.00 . A A . 74 LEU HB3 1 1 19 23291 1 1 74 LEU HD11 H -0.791 -2.712 -5.176 1.00 . A A . 74 LEU HD11 1 1 19 23292 1 1 74 LEU HD12 H -1.749 -3.729 -4.095 1.00 . A A . 74 LEU HD12 1 1 19 23293 1 1 74 LEU HD13 H -2.552 -2.788 -5.349 1.00 . A A . 74 LEU HD13 1 1 19 23294 1 1 74 LEU HD21 H -0.324 -5.652 -4.631 1.00 . A A . 74 LEU HD21 1 1 19 23295 1 1 74 LEU HD22 H 0.628 -4.612 -5.711 1.00 . A A . 74 LEU HD22 1 1 19 23296 1 1 74 LEU HD23 H -0.047 -6.145 -6.322 1.00 . A A . 74 LEU HD23 1 1 19 23297 1 1 74 LEU HG H -1.365 -4.171 -7.083 1.00 . A A . 74 LEU HG 1 1 19 23298 1 1 74 LEU N N -4.851 -4.948 -5.143 1.00 . A A . 74 LEU N 1 1 19 23299 1 1 74 LEU O O -4.356 -5.082 -8.700 1.00 . A A . 74 LEU O 1 1 19 23300 1 1 75 GLU C C -7.889 -6.773 -8.279 1.00 . A A . 75 GLU C 1 1 19 23301 1 1 75 GLU CA C -6.385 -7.101 -8.432 1.00 . A A . 75 GLU CA 1 1 19 23302 1 1 75 GLU CB C -6.062 -8.600 -8.566 1.00 . A A . 75 GLU CB 1 1 19 23303 1 1 75 GLU CD C -5.471 -10.823 -7.523 1.00 . A A . 75 GLU CD 1 1 19 23304 1 1 75 GLU CG C -5.896 -9.378 -7.248 1.00 . A A . 75 GLU CG 1 1 19 23305 1 1 75 GLU H H -5.670 -6.818 -6.439 1.00 . A A . 75 GLU H 1 1 19 23306 1 1 75 GLU HA H -6.109 -6.642 -9.380 1.00 . A A . 75 GLU HA 1 1 19 23307 1 1 75 GLU HB2 H -6.818 -9.081 -9.190 1.00 . A A . 75 GLU HB2 1 1 19 23308 1 1 75 GLU HB3 H -5.111 -8.649 -9.092 1.00 . A A . 75 GLU HB3 1 1 19 23309 1 1 75 GLU HG2 H -5.127 -8.905 -6.645 1.00 . A A . 75 GLU HG2 1 1 19 23310 1 1 75 GLU HG3 H -6.825 -9.337 -6.670 1.00 . A A . 75 GLU HG3 1 1 19 23311 1 1 75 GLU N N -5.540 -6.500 -7.394 1.00 . A A . 75 GLU N 1 1 19 23312 1 1 75 GLU O O -8.706 -7.317 -9.022 1.00 . A A . 75 GLU O 1 1 19 23313 1 1 75 GLU OE1 O -4.321 -11.061 -7.965 1.00 . A A . 75 GLU OE1 1 1 19 23314 1 1 75 GLU OE2 O -6.298 -11.742 -7.329 1.00 . A A . 75 GLU OE2 1 1 19 23315 1 1 76 THR C C -9.513 -3.714 -7.148 1.00 . A A . 76 THR C 1 1 19 23316 1 1 76 THR CA C -9.585 -5.254 -7.166 1.00 . A A . 76 THR CA 1 1 19 23317 1 1 76 THR CB C -10.289 -5.811 -5.925 1.00 . A A . 76 THR CB 1 1 19 23318 1 1 76 THR CG2 C -11.770 -5.507 -6.030 1.00 . A A . 76 THR CG2 1 1 19 23319 1 1 76 THR H H -7.516 -5.499 -6.769 1.00 . A A . 76 THR H 1 1 19 23320 1 1 76 THR HA H -10.195 -5.541 -8.027 1.00 . A A . 76 THR HA 1 1 19 23321 1 1 76 THR HB H -9.874 -5.369 -5.014 1.00 . A A . 76 THR HB 1 1 19 23322 1 1 76 THR HG1 H -9.243 -7.366 -5.644 1.00 . A A . 76 THR HG1 1 1 19 23323 1 1 76 THR HG21 H -12.146 -5.946 -6.956 1.00 . A A . 76 THR HG21 1 1 19 23324 1 1 76 THR HG22 H -11.912 -4.424 -6.060 1.00 . A A . 76 THR HG22 1 1 19 23325 1 1 76 THR HG23 H -12.276 -5.925 -5.160 1.00 . A A . 76 THR HG23 1 1 19 23326 1 1 76 THR N N -8.251 -5.864 -7.358 1.00 . A A . 76 THR N 1 1 19 23327 1 1 76 THR O O -9.731 -3.071 -6.113 1.00 . A A . 76 THR O 1 1 19 23328 1 1 76 THR OG1 O -10.174 -7.212 -5.871 1.00 . A A . 76 THR OG1 1 1 19 23329 1 1 77 LYS C C -8.151 -0.889 -8.313 1.00 . A A . 77 LYS C 1 1 19 23330 1 1 77 LYS CA C -9.272 -1.792 -8.817 1.00 . A A . 77 LYS CA 1 1 19 23331 1 1 77 LYS CB C -10.690 -1.198 -8.666 1.00 . A A . 77 LYS CB 1 1 19 23332 1 1 77 LYS CD C -11.912 -2.675 -10.378 1.00 . A A . 77 LYS CD 1 1 19 23333 1 1 77 LYS CE C -12.157 -2.845 -11.885 1.00 . A A . 77 LYS CE 1 1 19 23334 1 1 77 LYS CG C -11.459 -1.255 -9.991 1.00 . A A . 77 LYS CG 1 1 19 23335 1 1 77 LYS H H -9.065 -3.866 -9.064 1.00 . A A . 77 LYS H 1 1 19 23336 1 1 77 LYS HA H -9.058 -1.839 -9.878 1.00 . A A . 77 LYS HA 1 1 19 23337 1 1 77 LYS HB2 H -11.243 -1.753 -7.908 1.00 . A A . 77 LYS HB2 1 1 19 23338 1 1 77 LYS HB3 H -10.650 -0.148 -8.365 1.00 . A A . 77 LYS HB3 1 1 19 23339 1 1 77 LYS HD2 H -11.133 -3.397 -10.119 1.00 . A A . 77 LYS HD2 1 1 19 23340 1 1 77 LYS HD3 H -12.807 -2.938 -9.813 1.00 . A A . 77 LYS HD3 1 1 19 23341 1 1 77 LYS HE2 H -11.171 -2.982 -12.348 1.00 . A A . 77 LYS HE2 1 1 19 23342 1 1 77 LYS HE3 H -12.712 -3.774 -12.074 1.00 . A A . 77 LYS HE3 1 1 19 23343 1 1 77 LYS HG2 H -12.345 -0.621 -9.927 1.00 . A A . 77 LYS HG2 1 1 19 23344 1 1 77 LYS HG3 H -10.822 -0.838 -10.778 1.00 . A A . 77 LYS HG3 1 1 19 23345 1 1 77 LYS HZ1 H -12.707 -1.763 -13.553 1.00 . A A . 77 LYS HZ1 1 1 19 23346 1 1 77 LYS HZ2 H -12.411 -0.818 -12.258 1.00 . A A . 77 LYS HZ2 1 1 19 23347 1 1 77 LYS HZ3 H -13.840 -1.658 -12.350 1.00 . A A . 77 LYS HZ3 1 1 19 23348 1 1 77 LYS N N -9.229 -3.185 -8.344 1.00 . A A . 77 LYS N 1 1 19 23349 1 1 77 LYS NZ N -12.841 -1.693 -12.538 1.00 . A A . 77 LYS NZ 1 1 19 23350 1 1 77 LYS O O -7.110 -0.862 -9.013 1.00 . A A . 77 LYS O 1 1 19 23351 1 1 77 LYS OXT O -8.389 0.024 -7.517 1.00 . A A . 77 LYS OXT 1 1 20 23352 1 1 1 SER C C 2.299 -7.992 13.663 1.00 . A A . 1 SER C 1 1 20 23353 1 1 1 SER CA C 2.309 -9.483 14.024 1.00 . A A . 1 SER CA 1 1 20 23354 1 1 1 SER CB C 1.822 -10.375 12.871 1.00 . A A . 1 SER CB 1 1 20 23355 1 1 1 SER H2 H 1.483 -10.683 15.502 1.00 . A A . 1 SER H2 1 1 20 23356 1 1 1 SER H3 H 0.502 -9.484 14.969 1.00 . A A . 1 SER H3 1 1 20 23357 1 1 1 SER HA H 3.332 -9.770 14.270 1.00 . A A . 1 SER HA 1 1 20 23358 1 1 1 SER HB2 H 2.457 -10.245 12.001 1.00 . A A . 1 SER HB2 1 1 20 23359 1 1 1 SER HB3 H 1.859 -11.417 13.186 1.00 . A A . 1 SER HB3 1 1 20 23360 1 1 1 SER HG H 0.017 -10.812 12.189 1.00 . A A . 1 SER HG 1 1 20 23361 1 1 1 SER N N 1.455 -9.720 15.212 1.00 . A A . 1 SER N 1 1 20 23362 1 1 1 SER O O 1.477 -7.274 14.226 1.00 . A A . 1 SER O 1 1 20 23363 1 1 1 SER OG O 0.492 -10.039 12.539 1.00 . A A . 1 SER OG 1 1 20 23364 1 1 2 HIS C C 4.140 -5.958 10.999 1.00 . A A . 2 HIS C 1 1 20 23365 1 1 2 HIS CA C 3.080 -6.114 12.140 1.00 . A A . 2 HIS CA 1 1 20 23366 1 1 2 HIS CB C 3.138 -4.964 13.200 1.00 . A A . 2 HIS CB 1 1 20 23367 1 1 2 HIS CD2 C 4.405 -5.738 15.258 1.00 . A A . 2 HIS CD2 1 1 20 23368 1 1 2 HIS CE1 C 5.859 -4.122 15.434 1.00 . A A . 2 HIS CE1 1 1 20 23369 1 1 2 HIS CG C 4.285 -4.937 14.157 1.00 . A A . 2 HIS CG 1 1 20 23370 1 1 2 HIS H H 3.855 -8.085 12.326 1.00 . A A . 2 HIS H 1 1 20 23371 1 1 2 HIS HA H 2.100 -6.014 11.631 1.00 . A A . 2 HIS HA 1 1 20 23372 1 1 2 HIS HB2 H 3.104 -4.010 12.695 1.00 . A A . 2 HIS HB2 1 1 20 23373 1 1 2 HIS HB3 H 2.246 -4.967 13.831 1.00 . A A . 2 HIS HB3 1 1 20 23374 1 1 2 HIS HD1 H 5.310 -3.069 13.715 1.00 . A A . 2 HIS HD1 1 1 20 23375 1 1 2 HIS HD2 H 3.751 -6.545 15.543 1.00 . A A . 2 HIS HD2 1 1 20 23376 1 1 2 HIS HE1 H 6.555 -3.433 15.843 1.00 . A A . 2 HIS HE1 1 1 20 23377 1 1 2 HIS N N 3.168 -7.472 12.756 1.00 . A A . 2 HIS N 1 1 20 23378 1 1 2 HIS ND1 N 5.206 -3.920 14.285 1.00 . A A . 2 HIS ND1 1 1 20 23379 1 1 2 HIS NE2 N 5.416 -5.220 16.059 1.00 . A A . 2 HIS NE2 1 1 20 23380 1 1 2 HIS O O 3.936 -6.566 9.945 1.00 . A A . 2 HIS O 1 1 20 23381 1 1 3 MET C C 7.157 -6.573 9.923 1.00 . A A . 3 MET C 1 1 20 23382 1 1 3 MET CA C 6.588 -5.273 10.498 1.00 . A A . 3 MET CA 1 1 20 23383 1 1 3 MET CB C 7.629 -4.596 11.422 1.00 . A A . 3 MET CB 1 1 20 23384 1 1 3 MET CE C 10.770 -5.019 12.540 1.00 . A A . 3 MET CE 1 1 20 23385 1 1 3 MET CG C 8.047 -5.500 12.608 1.00 . A A . 3 MET CG 1 1 20 23386 1 1 3 MET H H 5.332 -4.870 12.183 1.00 . A A . 3 MET H 1 1 20 23387 1 1 3 MET HA H 6.466 -4.626 9.646 1.00 . A A . 3 MET HA 1 1 20 23388 1 1 3 MET HB2 H 8.508 -4.358 10.827 1.00 . A A . 3 MET HB2 1 1 20 23389 1 1 3 MET HB3 H 7.231 -3.662 11.809 1.00 . A A . 3 MET HB3 1 1 20 23390 1 1 3 MET HE1 H 11.677 -4.707 13.060 1.00 . A A . 3 MET HE1 1 1 20 23391 1 1 3 MET HE2 H 10.872 -6.086 12.277 1.00 . A A . 3 MET HE2 1 1 20 23392 1 1 3 MET HE3 H 10.654 -4.435 11.641 1.00 . A A . 3 MET HE3 1 1 20 23393 1 1 3 MET HG2 H 7.183 -5.667 13.244 1.00 . A A . 3 MET HG2 1 1 20 23394 1 1 3 MET HG3 H 8.404 -6.459 12.233 1.00 . A A . 3 MET HG3 1 1 20 23395 1 1 3 MET N N 5.319 -5.389 11.303 1.00 . A A . 3 MET N 1 1 20 23396 1 1 3 MET O O 8.275 -6.532 9.419 1.00 . A A . 3 MET O 1 1 20 23397 1 1 3 MET SD S 9.350 -4.790 13.639 1.00 . A A . 3 MET SD 1 1 20 23398 1 1 4 THR C C 5.918 -9.167 8.139 1.00 . A A . 4 THR C 1 1 20 23399 1 1 4 THR CA C 6.763 -8.938 9.342 1.00 . A A . 4 THR CA 1 1 20 23400 1 1 4 THR CB C 6.712 -10.076 10.347 1.00 . A A . 4 THR CB 1 1 20 23401 1 1 4 THR CG2 C 5.392 -10.387 11.039 1.00 . A A . 4 THR CG2 1 1 20 23402 1 1 4 THR H H 5.511 -7.549 10.343 1.00 . A A . 4 THR H 1 1 20 23403 1 1 4 THR HA H 7.802 -8.904 8.984 1.00 . A A . 4 THR HA 1 1 20 23404 1 1 4 THR HB H 7.396 -9.739 11.103 1.00 . A A . 4 THR HB 1 1 20 23405 1 1 4 THR HG1 H 8.069 -11.064 9.352 1.00 . A A . 4 THR HG1 1 1 20 23406 1 1 4 THR HG21 H 4.918 -9.461 11.368 1.00 . A A . 4 THR HG21 1 1 20 23407 1 1 4 THR HG22 H 5.585 -10.998 11.923 1.00 . A A . 4 THR HG22 1 1 20 23408 1 1 4 THR HG23 H 4.730 -10.930 10.387 1.00 . A A . 4 THR HG23 1 1 20 23409 1 1 4 THR N N 6.413 -7.682 9.960 1.00 . A A . 4 THR N 1 1 20 23410 1 1 4 THR O O 6.401 -9.234 7.025 1.00 . A A . 4 THR O 1 1 20 23411 1 1 4 THR OG1 O 7.205 -11.231 9.752 1.00 . A A . 4 THR OG1 1 1 20 23412 1 1 5 ALA C C 3.497 -8.475 6.306 1.00 . A A . 5 ALA C 1 1 20 23413 1 1 5 ALA CA C 3.667 -9.643 7.300 1.00 . A A . 5 ALA CA 1 1 20 23414 1 1 5 ALA CB C 2.382 -10.011 8.066 1.00 . A A . 5 ALA CB 1 1 20 23415 1 1 5 ALA H H 4.247 -9.238 9.284 1.00 . A A . 5 ALA H 1 1 20 23416 1 1 5 ALA HA H 4.002 -10.512 6.732 1.00 . A A . 5 ALA HA 1 1 20 23417 1 1 5 ALA HB1 H 2.630 -10.806 8.769 1.00 . A A . 5 ALA HB1 1 1 20 23418 1 1 5 ALA HB2 H 2.011 -9.144 8.639 1.00 . A A . 5 ALA HB2 1 1 20 23419 1 1 5 ALA HB3 H 1.608 -10.358 7.380 1.00 . A A . 5 ALA HB3 1 1 20 23420 1 1 5 ALA N N 4.626 -9.293 8.345 1.00 . A A . 5 ALA N 1 1 20 23421 1 1 5 ALA O O 3.432 -8.699 5.105 1.00 . A A . 5 ALA O 1 1 20 23422 1 1 6 VAL C C 4.866 -5.961 5.228 1.00 . A A . 6 VAL C 1 1 20 23423 1 1 6 VAL CA C 3.584 -5.999 6.052 1.00 . A A . 6 VAL CA 1 1 20 23424 1 1 6 VAL CB C 3.447 -4.777 7.002 1.00 . A A . 6 VAL CB 1 1 20 23425 1 1 6 VAL CG1 C 4.784 -4.299 7.582 1.00 . A A . 6 VAL CG1 1 1 20 23426 1 1 6 VAL CG2 C 2.699 -3.622 6.333 1.00 . A A . 6 VAL CG2 1 1 20 23427 1 1 6 VAL H H 3.353 -7.133 7.809 1.00 . A A . 6 VAL H 1 1 20 23428 1 1 6 VAL HA H 2.731 -5.987 5.365 1.00 . A A . 6 VAL HA 1 1 20 23429 1 1 6 VAL HB H 2.834 -5.099 7.845 1.00 . A A . 6 VAL HB 1 1 20 23430 1 1 6 VAL HG11 H 5.317 -5.151 7.988 1.00 . A A . 6 VAL HG11 1 1 20 23431 1 1 6 VAL HG12 H 5.398 -3.828 6.806 1.00 . A A . 6 VAL HG12 1 1 20 23432 1 1 6 VAL HG13 H 4.613 -3.572 8.365 1.00 . A A . 6 VAL HG13 1 1 20 23433 1 1 6 VAL HG21 H 1.679 -3.929 6.156 1.00 . A A . 6 VAL HG21 1 1 20 23434 1 1 6 VAL HG22 H 2.676 -2.769 7.005 1.00 . A A . 6 VAL HG22 1 1 20 23435 1 1 6 VAL HG23 H 3.183 -3.339 5.398 1.00 . A A . 6 VAL HG23 1 1 20 23436 1 1 6 VAL N N 3.525 -7.238 6.823 1.00 . A A . 6 VAL N 1 1 20 23437 1 1 6 VAL O O 4.841 -5.475 4.109 1.00 . A A . 6 VAL O 1 1 20 23438 1 1 7 GLN C C 7.390 -7.346 3.952 1.00 . A A . 7 GLN C 1 1 20 23439 1 1 7 GLN CA C 7.300 -6.373 5.117 1.00 . A A . 7 GLN CA 1 1 20 23440 1 1 7 GLN CB C 8.353 -6.602 6.229 1.00 . A A . 7 GLN CB 1 1 20 23441 1 1 7 GLN CD C 10.058 -5.016 5.194 1.00 . A A . 7 GLN CD 1 1 20 23442 1 1 7 GLN CG C 9.817 -6.385 5.791 1.00 . A A . 7 GLN CG 1 1 20 23443 1 1 7 GLN H H 5.949 -6.970 6.657 1.00 . A A . 7 GLN H 1 1 20 23444 1 1 7 GLN HA H 7.417 -5.376 4.685 1.00 . A A . 7 GLN HA 1 1 20 23445 1 1 7 GLN HB2 H 8.111 -5.928 7.061 1.00 . A A . 7 GLN HB2 1 1 20 23446 1 1 7 GLN HB3 H 8.269 -7.611 6.600 1.00 . A A . 7 GLN HB3 1 1 20 23447 1 1 7 GLN HE21 H 8.755 -4.122 6.464 1.00 . A A . 7 GLN HE21 1 1 20 23448 1 1 7 GLN HE22 H 9.006 -3.426 4.889 1.00 . A A . 7 GLN HE22 1 1 20 23449 1 1 7 GLN HG2 H 10.456 -6.512 6.663 1.00 . A A . 7 GLN HG2 1 1 20 23450 1 1 7 GLN HG3 H 10.091 -7.148 5.057 1.00 . A A . 7 GLN HG3 1 1 20 23451 1 1 7 GLN N N 5.984 -6.476 5.760 1.00 . A A . 7 GLN N 1 1 20 23452 1 1 7 GLN NE2 N 9.314 -4.030 5.632 1.00 . A A . 7 GLN NE2 1 1 20 23453 1 1 7 GLN O O 7.650 -6.994 2.814 1.00 . A A . 7 GLN O 1 1 20 23454 1 1 7 GLN OE1 O 10.813 -4.816 4.258 1.00 . A A . 7 GLN OE1 1 1 20 23455 1 1 8 ASP C C 5.828 -9.355 2.195 1.00 . A A . 8 ASP C 1 1 20 23456 1 1 8 ASP CA C 6.779 -9.724 3.347 1.00 . A A . 8 ASP CA 1 1 20 23457 1 1 8 ASP CB C 6.196 -10.866 4.209 1.00 . A A . 8 ASP CB 1 1 20 23458 1 1 8 ASP CG C 5.730 -12.079 3.378 1.00 . A A . 8 ASP CG 1 1 20 23459 1 1 8 ASP H H 6.891 -8.704 5.256 1.00 . A A . 8 ASP H 1 1 20 23460 1 1 8 ASP HA H 7.712 -10.074 2.920 1.00 . A A . 8 ASP HA 1 1 20 23461 1 1 8 ASP HB2 H 6.951 -11.192 4.916 1.00 . A A . 8 ASP HB2 1 1 20 23462 1 1 8 ASP HB3 H 5.351 -10.482 4.793 1.00 . A A . 8 ASP HB3 1 1 20 23463 1 1 8 ASP N N 7.058 -8.582 4.261 1.00 . A A . 8 ASP N 1 1 20 23464 1 1 8 ASP O O 6.183 -9.541 1.029 1.00 . A A . 8 ASP O 1 1 20 23465 1 1 8 ASP OD1 O 4.513 -12.396 3.445 1.00 . A A . 8 ASP OD1 1 1 20 23466 1 1 8 ASP OD2 O 6.624 -12.751 2.801 1.00 . A A . 8 ASP OD2 1 1 20 23467 1 1 9 PHE C C 4.440 -7.101 0.689 1.00 . A A . 9 PHE C 1 1 20 23468 1 1 9 PHE CA C 3.759 -8.201 1.526 1.00 . A A . 9 PHE CA 1 1 20 23469 1 1 9 PHE CB C 2.515 -7.633 2.217 1.00 . A A . 9 PHE CB 1 1 20 23470 1 1 9 PHE CD1 C 0.969 -7.726 0.227 1.00 . A A . 9 PHE CD1 1 1 20 23471 1 1 9 PHE CD2 C 1.630 -5.560 1.083 1.00 . A A . 9 PHE CD2 1 1 20 23472 1 1 9 PHE CE1 C 0.349 -7.093 -0.863 1.00 . A A . 9 PHE CE1 1 1 20 23473 1 1 9 PHE CE2 C 0.984 -4.939 -0.001 1.00 . A A . 9 PHE CE2 1 1 20 23474 1 1 9 PHE CG C 1.624 -6.960 1.204 1.00 . A A . 9 PHE CG 1 1 20 23475 1 1 9 PHE CZ C 0.321 -5.698 -0.971 1.00 . A A . 9 PHE CZ 1 1 20 23476 1 1 9 PHE H H 4.398 -8.752 3.490 1.00 . A A . 9 PHE H 1 1 20 23477 1 1 9 PHE HA H 3.465 -8.992 0.839 1.00 . A A . 9 PHE HA 1 1 20 23478 1 1 9 PHE HB2 H 1.946 -8.384 2.785 1.00 . A A . 9 PHE HB2 1 1 20 23479 1 1 9 PHE HB3 H 2.850 -6.879 2.926 1.00 . A A . 9 PHE HB3 1 1 20 23480 1 1 9 PHE HD1 H 1.015 -8.802 0.262 1.00 . A A . 9 PHE HD1 1 1 20 23481 1 1 9 PHE HD2 H 2.191 -4.956 1.776 1.00 . A A . 9 PHE HD2 1 1 20 23482 1 1 9 PHE HE1 H -0.065 -7.683 -1.658 1.00 . A A . 9 PHE HE1 1 1 20 23483 1 1 9 PHE HE2 H 1.042 -3.871 -0.123 1.00 . A A . 9 PHE HE2 1 1 20 23484 1 1 9 PHE HZ H -0.151 -5.222 -1.827 1.00 . A A . 9 PHE HZ 1 1 20 23485 1 1 9 PHE N N 4.664 -8.764 2.512 1.00 . A A . 9 PHE N 1 1 20 23486 1 1 9 PHE O O 4.333 -7.118 -0.532 1.00 . A A . 9 PHE O 1 1 20 23487 1 1 10 VAL C C 6.841 -5.612 -0.382 1.00 . A A . 10 VAL C 1 1 20 23488 1 1 10 VAL CA C 5.842 -5.071 0.645 1.00 . A A . 10 VAL CA 1 1 20 23489 1 1 10 VAL CB C 6.494 -4.063 1.620 1.00 . A A . 10 VAL CB 1 1 20 23490 1 1 10 VAL CG1 C 7.591 -3.181 0.993 1.00 . A A . 10 VAL CG1 1 1 20 23491 1 1 10 VAL CG2 C 5.432 -3.106 2.204 1.00 . A A . 10 VAL CG2 1 1 20 23492 1 1 10 VAL H H 5.083 -6.152 2.357 1.00 . A A . 10 VAL H 1 1 20 23493 1 1 10 VAL HA H 5.086 -4.523 0.076 1.00 . A A . 10 VAL HA 1 1 20 23494 1 1 10 VAL HB H 6.940 -4.624 2.434 1.00 . A A . 10 VAL HB 1 1 20 23495 1 1 10 VAL HG11 H 8.451 -3.797 0.727 1.00 . A A . 10 VAL HG11 1 1 20 23496 1 1 10 VAL HG12 H 7.212 -2.683 0.098 1.00 . A A . 10 VAL HG12 1 1 20 23497 1 1 10 VAL HG13 H 7.919 -2.425 1.707 1.00 . A A . 10 VAL HG13 1 1 20 23498 1 1 10 VAL HG21 H 4.508 -3.636 2.428 1.00 . A A . 10 VAL HG21 1 1 20 23499 1 1 10 VAL HG22 H 5.814 -2.651 3.124 1.00 . A A . 10 VAL HG22 1 1 20 23500 1 1 10 VAL HG23 H 5.205 -2.311 1.495 1.00 . A A . 10 VAL HG23 1 1 20 23501 1 1 10 VAL N N 5.117 -6.146 1.339 1.00 . A A . 10 VAL N 1 1 20 23502 1 1 10 VAL O O 6.718 -5.218 -1.532 1.00 . A A . 10 VAL O 1 1 20 23503 1 1 11 VAL C C 8.113 -7.893 -2.171 1.00 . A A . 11 VAL C 1 1 20 23504 1 1 11 VAL CA C 8.710 -7.106 -1.016 1.00 . A A . 11 VAL CA 1 1 20 23505 1 1 11 VAL CB C 9.963 -7.803 -0.433 1.00 . A A . 11 VAL CB 1 1 20 23506 1 1 11 VAL CG1 C 11.200 -6.907 -0.589 1.00 . A A . 11 VAL CG1 1 1 20 23507 1 1 11 VAL CG2 C 9.849 -8.054 1.065 1.00 . A A . 11 VAL CG2 1 1 20 23508 1 1 11 VAL H H 7.711 -6.920 0.920 1.00 . A A . 11 VAL H 1 1 20 23509 1 1 11 VAL HA H 9.090 -6.240 -1.507 1.00 . A A . 11 VAL HA 1 1 20 23510 1 1 11 VAL HB H 10.137 -8.755 -0.951 1.00 . A A . 11 VAL HB 1 1 20 23511 1 1 11 VAL HG11 H 11.377 -6.747 -1.655 1.00 . A A . 11 VAL HG11 1 1 20 23512 1 1 11 VAL HG12 H 11.057 -5.938 -0.106 1.00 . A A . 11 VAL HG12 1 1 20 23513 1 1 11 VAL HG13 H 12.085 -7.394 -0.175 1.00 . A A . 11 VAL HG13 1 1 20 23514 1 1 11 VAL HG21 H 8.960 -8.655 1.265 1.00 . A A . 11 VAL HG21 1 1 20 23515 1 1 11 VAL HG22 H 10.727 -8.588 1.429 1.00 . A A . 11 VAL HG22 1 1 20 23516 1 1 11 VAL HG23 H 9.783 -7.085 1.558 1.00 . A A . 11 VAL HG23 1 1 20 23517 1 1 11 VAL N N 7.730 -6.550 -0.039 1.00 . A A . 11 VAL N 1 1 20 23518 1 1 11 VAL O O 8.772 -8.025 -3.208 1.00 . A A . 11 VAL O 1 1 20 23519 1 1 12 ASP C C 5.944 -7.970 -4.326 1.00 . A A . 12 ASP C 1 1 20 23520 1 1 12 ASP CA C 6.137 -8.972 -3.155 1.00 . A A . 12 ASP CA 1 1 20 23521 1 1 12 ASP CB C 4.788 -9.500 -2.637 1.00 . A A . 12 ASP CB 1 1 20 23522 1 1 12 ASP CG C 4.099 -10.551 -3.520 1.00 . A A . 12 ASP CG 1 1 20 23523 1 1 12 ASP H H 6.405 -8.284 -1.147 1.00 . A A . 12 ASP H 1 1 20 23524 1 1 12 ASP HA H 6.709 -9.830 -3.536 1.00 . A A . 12 ASP HA 1 1 20 23525 1 1 12 ASP HB2 H 4.928 -9.948 -1.638 1.00 . A A . 12 ASP HB2 1 1 20 23526 1 1 12 ASP HB3 H 4.112 -8.642 -2.558 1.00 . A A . 12 ASP HB3 1 1 20 23527 1 1 12 ASP N N 6.881 -8.393 -2.039 1.00 . A A . 12 ASP N 1 1 20 23528 1 1 12 ASP O O 6.118 -8.338 -5.482 1.00 . A A . 12 ASP O 1 1 20 23529 1 1 12 ASP OD1 O 2.877 -10.681 -3.395 1.00 . A A . 12 ASP OD1 1 1 20 23530 1 1 12 ASP OD2 O 4.833 -11.278 -4.270 1.00 . A A . 12 ASP OD2 1 1 20 23531 1 1 13 ILE C C 7.197 -5.135 -5.104 1.00 . A A . 13 ILE C 1 1 20 23532 1 1 13 ILE CA C 5.729 -5.535 -4.925 1.00 . A A . 13 ILE CA 1 1 20 23533 1 1 13 ILE CB C 4.909 -4.377 -4.332 1.00 . A A . 13 ILE CB 1 1 20 23534 1 1 13 ILE CD1 C 2.908 -5.698 -3.297 1.00 . A A . 13 ILE CD1 1 1 20 23535 1 1 13 ILE CG1 C 3.386 -4.626 -4.274 1.00 . A A . 13 ILE CG1 1 1 20 23536 1 1 13 ILE CG2 C 5.151 -3.140 -5.218 1.00 . A A . 13 ILE CG2 1 1 20 23537 1 1 13 ILE H H 5.596 -6.507 -3.016 1.00 . A A . 13 ILE H 1 1 20 23538 1 1 13 ILE HA H 5.253 -5.664 -5.916 1.00 . A A . 13 ILE HA 1 1 20 23539 1 1 13 ILE HB H 5.251 -4.173 -3.326 1.00 . A A . 13 ILE HB 1 1 20 23540 1 1 13 ILE HD11 H 3.167 -6.689 -3.659 1.00 . A A . 13 ILE HD11 1 1 20 23541 1 1 13 ILE HD12 H 3.345 -5.520 -2.313 1.00 . A A . 13 ILE HD12 1 1 20 23542 1 1 13 ILE HD13 H 1.823 -5.651 -3.225 1.00 . A A . 13 ILE HD13 1 1 20 23543 1 1 13 ILE HG12 H 2.907 -3.700 -3.955 1.00 . A A . 13 ILE HG12 1 1 20 23544 1 1 13 ILE HG13 H 3.022 -4.875 -5.269 1.00 . A A . 13 ILE HG13 1 1 20 23545 1 1 13 ILE HG21 H 4.951 -3.378 -6.266 1.00 . A A . 13 ILE HG21 1 1 20 23546 1 1 13 ILE HG22 H 4.527 -2.324 -4.893 1.00 . A A . 13 ILE HG22 1 1 20 23547 1 1 13 ILE HG23 H 6.186 -2.803 -5.139 1.00 . A A . 13 ILE HG23 1 1 20 23548 1 1 13 ILE N N 5.688 -6.697 -4.009 1.00 . A A . 13 ILE N 1 1 20 23549 1 1 13 ILE O O 7.616 -4.907 -6.230 1.00 . A A . 13 ILE O 1 1 20 23550 1 1 14 LEU C C 10.254 -4.707 -4.842 1.00 . A A . 14 LEU C 1 1 20 23551 1 1 14 LEU CA C 9.129 -4.124 -3.996 1.00 . A A . 14 LEU CA 1 1 20 23552 1 1 14 LEU CB C 9.633 -3.904 -2.551 1.00 . A A . 14 LEU CB 1 1 20 23553 1 1 14 LEU CD1 C 10.933 -2.402 -0.998 1.00 . A A . 14 LEU CD1 1 1 20 23554 1 1 14 LEU CD2 C 10.884 -1.849 -3.431 1.00 . A A . 14 LEU CD2 1 1 20 23555 1 1 14 LEU CG C 10.082 -2.455 -2.274 1.00 . A A . 14 LEU CG 1 1 20 23556 1 1 14 LEU H H 7.549 -5.235 -3.116 1.00 . A A . 14 LEU H 1 1 20 23557 1 1 14 LEU HA H 8.811 -3.175 -4.423 1.00 . A A . 14 LEU HA 1 1 20 23558 1 1 14 LEU HB2 H 8.916 -4.196 -1.788 1.00 . A A . 14 LEU HB2 1 1 20 23559 1 1 14 LEU HB3 H 10.456 -4.579 -2.375 1.00 . A A . 14 LEU HB3 1 1 20 23560 1 1 14 LEU HD11 H 11.204 -1.369 -0.769 1.00 . A A . 14 LEU HD11 1 1 20 23561 1 1 14 LEU HD12 H 11.843 -2.995 -1.123 1.00 . A A . 14 LEU HD12 1 1 20 23562 1 1 14 LEU HD13 H 10.362 -2.807 -0.153 1.00 . A A . 14 LEU HD13 1 1 20 23563 1 1 14 LEU HD21 H 11.322 -0.898 -3.138 1.00 . A A . 14 LEU HD21 1 1 20 23564 1 1 14 LEU HD22 H 10.222 -1.675 -4.288 1.00 . A A . 14 LEU HD22 1 1 20 23565 1 1 14 LEU HD23 H 11.678 -2.533 -3.733 1.00 . A A . 14 LEU HD23 1 1 20 23566 1 1 14 LEU HG H 9.191 -1.836 -2.119 1.00 . A A . 14 LEU HG 1 1 20 23567 1 1 14 LEU N N 7.948 -4.981 -4.009 1.00 . A A . 14 LEU N 1 1 20 23568 1 1 14 LEU O O 10.830 -4.015 -5.680 1.00 . A A . 14 LEU O 1 1 20 23569 1 1 15 LEU C C 10.988 -7.535 -6.457 1.00 . A A . 15 LEU C 1 1 20 23570 1 1 15 LEU CA C 11.640 -6.671 -5.363 1.00 . A A . 15 LEU CA 1 1 20 23571 1 1 15 LEU CB C 12.484 -7.560 -4.433 1.00 . A A . 15 LEU CB 1 1 20 23572 1 1 15 LEU CD1 C 14.932 -6.957 -4.755 1.00 . A A . 15 LEU CD1 1 1 20 23573 1 1 15 LEU CD2 C 13.552 -5.430 -3.343 1.00 . A A . 15 LEU CD2 1 1 20 23574 1 1 15 LEU CG C 13.733 -6.896 -3.784 1.00 . A A . 15 LEU CG 1 1 20 23575 1 1 15 LEU H H 10.057 -6.499 -3.927 1.00 . A A . 15 LEU H 1 1 20 23576 1 1 15 LEU HA H 12.272 -5.945 -5.855 1.00 . A A . 15 LEU HA 1 1 20 23577 1 1 15 LEU HB2 H 11.845 -7.982 -3.672 1.00 . A A . 15 LEU HB2 1 1 20 23578 1 1 15 LEU HB3 H 12.851 -8.428 -4.995 1.00 . A A . 15 LEU HB3 1 1 20 23579 1 1 15 LEU HD11 H 14.691 -6.412 -5.674 1.00 . A A . 15 LEU HD11 1 1 20 23580 1 1 15 LEU HD12 H 15.155 -7.994 -5.003 1.00 . A A . 15 LEU HD12 1 1 20 23581 1 1 15 LEU HD13 H 15.810 -6.507 -4.293 1.00 . A A . 15 LEU HD13 1 1 20 23582 1 1 15 LEU HD21 H 14.442 -5.085 -2.824 1.00 . A A . 15 LEU HD21 1 1 20 23583 1 1 15 LEU HD22 H 12.701 -5.338 -2.676 1.00 . A A . 15 LEU HD22 1 1 20 23584 1 1 15 LEU HD23 H 13.387 -4.786 -4.216 1.00 . A A . 15 LEU HD23 1 1 20 23585 1 1 15 LEU HG H 14.010 -7.472 -2.903 1.00 . A A . 15 LEU HG 1 1 20 23586 1 1 15 LEU N N 10.608 -5.983 -4.608 1.00 . A A . 15 LEU N 1 1 20 23587 1 1 15 LEU O O 11.388 -7.453 -7.614 1.00 . A A . 15 LEU O 1 1 20 23588 1 1 16 ASN C C 8.364 -8.823 -7.927 1.00 . A A . 16 ASN C 1 1 20 23589 1 1 16 ASN CA C 9.426 -9.353 -6.970 1.00 . A A . 16 ASN CA 1 1 20 23590 1 1 16 ASN CB C 8.898 -10.525 -6.127 1.00 . A A . 16 ASN CB 1 1 20 23591 1 1 16 ASN CG C 9.931 -11.068 -5.176 1.00 . A A . 16 ASN CG 1 1 20 23592 1 1 16 ASN H H 9.706 -8.333 -5.107 1.00 . A A . 16 ASN H 1 1 20 23593 1 1 16 ASN HA H 10.266 -9.750 -7.554 1.00 . A A . 16 ASN HA 1 1 20 23594 1 1 16 ASN HB2 H 8.010 -10.210 -5.570 1.00 . A A . 16 ASN HB2 1 1 20 23595 1 1 16 ASN HB3 H 8.595 -11.340 -6.801 1.00 . A A . 16 ASN HB3 1 1 20 23596 1 1 16 ASN HD21 H 9.092 -10.106 -3.607 1.00 . A A . 16 ASN HD21 1 1 20 23597 1 1 16 ASN HD22 H 10.461 -11.144 -3.226 1.00 . A A . 16 ASN HD22 1 1 20 23598 1 1 16 ASN N N 10.006 -8.335 -6.067 1.00 . A A . 16 ASN N 1 1 20 23599 1 1 16 ASN ND2 N 9.854 -10.724 -3.882 1.00 . A A . 16 ASN ND2 1 1 20 23600 1 1 16 ASN O O 8.015 -9.516 -8.895 1.00 . A A . 16 ASN O 1 1 20 23601 1 1 16 ASN OD1 O 10.877 -11.774 -5.532 1.00 . A A . 16 ASN OD1 1 1 20 23602 1 1 17 GLY C C 5.472 -7.278 -8.354 1.00 . A A . 17 GLY C 1 1 20 23603 1 1 17 GLY CA C 6.942 -6.902 -8.596 1.00 . A A . 17 GLY CA 1 1 20 23604 1 1 17 GLY H H 8.241 -7.042 -6.936 1.00 . A A . 17 GLY H 1 1 20 23605 1 1 17 GLY HA2 H 7.040 -5.830 -8.455 1.00 . A A . 17 GLY HA2 1 1 20 23606 1 1 17 GLY HA3 H 7.130 -7.100 -9.635 1.00 . A A . 17 GLY HA3 1 1 20 23607 1 1 17 GLY N N 7.901 -7.557 -7.748 1.00 . A A . 17 GLY N 1 1 20 23608 1 1 17 GLY O O 5.088 -8.423 -8.164 1.00 . A A . 17 GLY O 1 1 20 23609 1 1 18 ALA C C 2.502 -7.032 -9.389 1.00 . A A . 18 ALA C 1 1 20 23610 1 1 18 ALA CA C 3.206 -6.269 -8.261 1.00 . A A . 18 ALA CA 1 1 20 23611 1 1 18 ALA CB C 2.729 -4.802 -8.221 1.00 . A A . 18 ALA CB 1 1 20 23612 1 1 18 ALA H H 5.079 -5.331 -8.589 1.00 . A A . 18 ALA H 1 1 20 23613 1 1 18 ALA HA H 2.967 -6.763 -7.322 1.00 . A A . 18 ALA HA 1 1 20 23614 1 1 18 ALA HB1 H 1.659 -4.757 -7.984 1.00 . A A . 18 ALA HB1 1 1 20 23615 1 1 18 ALA HB2 H 3.273 -4.243 -7.462 1.00 . A A . 18 ALA HB2 1 1 20 23616 1 1 18 ALA HB3 H 2.900 -4.335 -9.200 1.00 . A A . 18 ALA HB3 1 1 20 23617 1 1 18 ALA N N 4.667 -6.227 -8.400 1.00 . A A . 18 ALA N 1 1 20 23618 1 1 18 ALA O O 3.104 -7.491 -10.358 1.00 . A A . 18 ALA O 1 1 20 23619 1 1 19 ARG C C 0.548 -5.896 -11.453 1.00 . A A . 19 ARG C 1 1 20 23620 1 1 19 ARG CA C 0.228 -7.032 -10.421 1.00 . A A . 19 ARG CA 1 1 20 23621 1 1 19 ARG CB C -1.182 -6.943 -9.802 1.00 . A A . 19 ARG CB 1 1 20 23622 1 1 19 ARG CD C -1.723 -9.417 -9.418 1.00 . A A . 19 ARG CD 1 1 20 23623 1 1 19 ARG CG C -2.032 -8.133 -10.209 1.00 . A A . 19 ARG CG 1 1 20 23624 1 1 19 ARG CZ C -2.370 -11.437 -10.806 1.00 . A A . 19 ARG CZ 1 1 20 23625 1 1 19 ARG H H 0.804 -6.783 -8.414 1.00 . A A . 19 ARG H 1 1 20 23626 1 1 19 ARG HA H 0.319 -7.969 -10.979 1.00 . A A . 19 ARG HA 1 1 20 23627 1 1 19 ARG HB2 H -1.146 -6.915 -8.714 1.00 . A A . 19 ARG HB2 1 1 20 23628 1 1 19 ARG HB3 H -1.696 -6.025 -10.085 1.00 . A A . 19 ARG HB3 1 1 20 23629 1 1 19 ARG HD2 H -0.814 -9.255 -8.839 1.00 . A A . 19 ARG HD2 1 1 20 23630 1 1 19 ARG HD3 H -2.545 -9.640 -8.723 1.00 . A A . 19 ARG HD3 1 1 20 23631 1 1 19 ARG HE H -0.538 -10.683 -10.669 1.00 . A A . 19 ARG HE 1 1 20 23632 1 1 19 ARG HG2 H -3.050 -7.826 -10.026 1.00 . A A . 19 ARG HG2 1 1 20 23633 1 1 19 ARG HG3 H -1.952 -8.290 -11.277 1.00 . A A . 19 ARG HG3 1 1 20 23634 1 1 19 ARG HH11 H -4.270 -12.169 -10.877 1.00 . A A . 19 ARG HH11 1 1 20 23635 1 1 19 ARG HH12 H -3.950 -11.113 -9.554 1.00 . A A . 19 ARG HH12 1 1 20 23636 1 1 19 ARG HH21 H -2.485 -12.923 -12.217 1.00 . A A . 19 ARG HH21 1 1 20 23637 1 1 19 ARG HH22 H -0.934 -12.118 -12.027 1.00 . A A . 19 ARG HH22 1 1 20 23638 1 1 19 ARG N N 1.169 -7.050 -9.309 1.00 . A A . 19 ARG N 1 1 20 23639 1 1 19 ARG NE N -1.488 -10.563 -10.322 1.00 . A A . 19 ARG NE 1 1 20 23640 1 1 19 ARG NH1 N -3.649 -11.486 -10.449 1.00 . A A . 19 ARG NH1 1 1 20 23641 1 1 19 ARG NH2 N -1.909 -12.226 -11.751 1.00 . A A . 19 ARG NH2 1 1 20 23642 1 1 19 ARG O O 1.660 -5.394 -11.547 1.00 . A A . 19 ARG O 1 1 20 23643 1 1 20 ASP C C 0.201 -3.018 -12.716 1.00 . A A . 20 ASP C 1 1 20 23644 1 1 20 ASP CA C -0.480 -4.333 -13.136 1.00 . A A . 20 ASP CA 1 1 20 23645 1 1 20 ASP CB C -1.982 -4.047 -13.353 1.00 . A A . 20 ASP CB 1 1 20 23646 1 1 20 ASP CG C -2.235 -3.181 -14.597 1.00 . A A . 20 ASP CG 1 1 20 23647 1 1 20 ASP H H -1.328 -5.962 -12.139 1.00 . A A . 20 ASP H 1 1 20 23648 1 1 20 ASP HA H -0.041 -4.665 -14.080 1.00 . A A . 20 ASP HA 1 1 20 23649 1 1 20 ASP HB2 H -2.512 -5.011 -13.497 1.00 . A A . 20 ASP HB2 1 1 20 23650 1 1 20 ASP HB3 H -2.370 -3.563 -12.447 1.00 . A A . 20 ASP HB3 1 1 20 23651 1 1 20 ASP N N -0.462 -5.483 -12.205 1.00 . A A . 20 ASP N 1 1 20 23652 1 1 20 ASP O O 0.452 -2.151 -13.559 1.00 . A A . 20 ASP O 1 1 20 23653 1 1 20 ASP OD1 O -2.541 -1.972 -14.423 1.00 . A A . 20 ASP OD1 1 1 20 23654 1 1 20 ASP OD2 O -2.227 -3.814 -15.676 1.00 . A A . 20 ASP OD2 1 1 20 23655 1 1 21 TRP C C 2.462 -1.273 -11.247 1.00 . A A . 21 TRP C 1 1 20 23656 1 1 21 TRP CA C 0.997 -1.604 -10.850 1.00 . A A . 21 TRP CA 1 1 20 23657 1 1 21 TRP CB C 0.811 -1.584 -9.316 1.00 . A A . 21 TRP CB 1 1 20 23658 1 1 21 TRP CD1 C -1.526 -2.695 -9.250 1.00 . A A . 21 TRP CD1 1 1 20 23659 1 1 21 TRP CD2 C -1.339 -0.917 -7.928 1.00 . A A . 21 TRP CD2 1 1 20 23660 1 1 21 TRP CE2 C -2.702 -1.317 -7.892 1.00 . A A . 21 TRP CE2 1 1 20 23661 1 1 21 TRP CE3 C -0.982 0.210 -7.168 1.00 . A A . 21 TRP CE3 1 1 20 23662 1 1 21 TRP CG C -0.597 -1.784 -8.842 1.00 . A A . 21 TRP CG 1 1 20 23663 1 1 21 TRP CH2 C -3.259 0.470 -6.379 1.00 . A A . 21 TRP CH2 1 1 20 23664 1 1 21 TRP CZ2 C -3.662 -0.637 -7.125 1.00 . A A . 21 TRP CZ2 1 1 20 23665 1 1 21 TRP CZ3 C -1.938 0.930 -6.443 1.00 . A A . 21 TRP CZ3 1 1 20 23666 1 1 21 TRP H H 0.397 -3.640 -10.814 1.00 . A A . 21 TRP H 1 1 20 23667 1 1 21 TRP HA H 0.371 -0.814 -11.261 1.00 . A A . 21 TRP HA 1 1 20 23668 1 1 21 TRP HB2 H 1.517 -2.244 -8.800 1.00 . A A . 21 TRP HB2 1 1 20 23669 1 1 21 TRP HB3 H 1.111 -0.596 -8.991 1.00 . A A . 21 TRP HB3 1 1 20 23670 1 1 21 TRP HD1 H -1.326 -3.492 -9.968 1.00 . A A . 21 TRP HD1 1 1 20 23671 1 1 21 TRP HE1 H -3.559 -3.057 -8.835 1.00 . A A . 21 TRP HE1 1 1 20 23672 1 1 21 TRP HE3 H 0.039 0.507 -7.178 1.00 . A A . 21 TRP HE3 1 1 20 23673 1 1 21 TRP HH2 H -3.925 1.031 -5.755 1.00 . A A . 21 TRP HH2 1 1 20 23674 1 1 21 TRP HZ2 H -4.685 -0.976 -7.123 1.00 . A A . 21 TRP HZ2 1 1 20 23675 1 1 21 TRP HZ3 H -1.715 1.855 -5.943 1.00 . A A . 21 TRP HZ3 1 1 20 23676 1 1 21 TRP N N 0.506 -2.838 -11.414 1.00 . A A . 21 TRP N 1 1 20 23677 1 1 21 TRP NE1 N -2.760 -2.438 -8.710 1.00 . A A . 21 TRP NE1 1 1 20 23678 1 1 21 TRP O O 3.251 -2.158 -11.566 1.00 . A A . 21 TRP O 1 1 20 23679 1 1 22 ASP C C 4.812 0.608 -9.946 1.00 . A A . 22 ASP C 1 1 20 23680 1 1 22 ASP CA C 4.165 0.503 -11.317 1.00 . A A . 22 ASP CA 1 1 20 23681 1 1 22 ASP CB C 4.183 1.836 -12.079 1.00 . A A . 22 ASP CB 1 1 20 23682 1 1 22 ASP CG C 5.493 2.022 -12.833 1.00 . A A . 22 ASP CG 1 1 20 23683 1 1 22 ASP H H 2.134 0.619 -10.728 1.00 . A A . 22 ASP H 1 1 20 23684 1 1 22 ASP HA H 4.764 -0.224 -11.871 1.00 . A A . 22 ASP HA 1 1 20 23685 1 1 22 ASP HB2 H 3.379 1.833 -12.808 1.00 . A A . 22 ASP HB2 1 1 20 23686 1 1 22 ASP HB3 H 4.025 2.675 -11.390 1.00 . A A . 22 ASP HB3 1 1 20 23687 1 1 22 ASP N N 2.800 0.006 -11.157 1.00 . A A . 22 ASP N 1 1 20 23688 1 1 22 ASP O O 4.125 0.883 -8.966 1.00 . A A . 22 ASP O 1 1 20 23689 1 1 22 ASP OD1 O 5.408 2.452 -13.998 1.00 . A A . 22 ASP OD1 1 1 20 23690 1 1 22 ASP OD2 O 6.565 1.666 -12.292 1.00 . A A . 22 ASP OD2 1 1 20 23691 1 1 23 VAL C C 7.484 1.196 -8.267 1.00 . A A . 23 VAL C 1 1 20 23692 1 1 23 VAL CA C 6.762 -0.079 -8.644 1.00 . A A . 23 VAL CA 1 1 20 23693 1 1 23 VAL CB C 7.716 -1.268 -8.938 1.00 . A A . 23 VAL CB 1 1 20 23694 1 1 23 VAL CG1 C 9.239 -1.086 -8.991 1.00 . A A . 23 VAL CG1 1 1 20 23695 1 1 23 VAL CG2 C 7.191 -2.426 -8.147 1.00 . A A . 23 VAL CG2 1 1 20 23696 1 1 23 VAL H H 6.706 0.729 -10.526 1.00 . A A . 23 VAL H 1 1 20 23697 1 1 23 VAL HA H 6.034 -0.309 -7.856 1.00 . A A . 23 VAL HA 1 1 20 23698 1 1 23 VAL HB H 7.500 -1.565 -9.977 1.00 . A A . 23 VAL HB 1 1 20 23699 1 1 23 VAL HG11 H 9.722 -2.042 -9.171 1.00 . A A . 23 VAL HG11 1 1 20 23700 1 1 23 VAL HG12 H 9.507 -0.415 -9.817 1.00 . A A . 23 VAL HG12 1 1 20 23701 1 1 23 VAL HG13 H 9.602 -0.678 -8.045 1.00 . A A . 23 VAL HG13 1 1 20 23702 1 1 23 VAL HG21 H 7.696 -3.338 -8.452 1.00 . A A . 23 VAL HG21 1 1 20 23703 1 1 23 VAL HG22 H 7.313 -2.227 -7.088 1.00 . A A . 23 VAL HG22 1 1 20 23704 1 1 23 VAL HG23 H 6.127 -2.480 -8.424 1.00 . A A . 23 VAL HG23 1 1 20 23705 1 1 23 VAL N N 6.105 0.330 -9.845 1.00 . A A . 23 VAL N 1 1 20 23706 1 1 23 VAL O O 8.375 1.662 -8.978 1.00 . A A . 23 VAL O 1 1 20 23707 1 1 24 LEU C C 7.897 3.240 -5.500 1.00 . A A . 24 LEU C 1 1 20 23708 1 1 24 LEU CA C 7.366 3.152 -6.904 1.00 . A A . 24 LEU CA 1 1 20 23709 1 1 24 LEU CB C 6.230 4.104 -7.154 1.00 . A A . 24 LEU CB 1 1 20 23710 1 1 24 LEU CD1 C 5.406 5.942 -8.536 1.00 . A A . 24 LEU CD1 1 1 20 23711 1 1 24 LEU CD2 C 7.697 6.183 -7.601 1.00 . A A . 24 LEU CD2 1 1 20 23712 1 1 24 LEU CG C 6.652 5.200 -8.147 1.00 . A A . 24 LEU CG 1 1 20 23713 1 1 24 LEU H H 6.184 1.354 -6.748 1.00 . A A . 24 LEU H 1 1 20 23714 1 1 24 LEU HA H 8.140 3.488 -7.580 1.00 . A A . 24 LEU HA 1 1 20 23715 1 1 24 LEU HB2 H 5.326 3.605 -7.446 1.00 . A A . 24 LEU HB2 1 1 20 23716 1 1 24 LEU HB3 H 5.920 4.483 -6.226 1.00 . A A . 24 LEU HB3 1 1 20 23717 1 1 24 LEU HD11 H 4.745 5.222 -9.014 1.00 . A A . 24 LEU HD11 1 1 20 23718 1 1 24 LEU HD12 H 5.667 6.727 -9.249 1.00 . A A . 24 LEU HD12 1 1 20 23719 1 1 24 LEU HD13 H 4.953 6.357 -7.640 1.00 . A A . 24 LEU HD13 1 1 20 23720 1 1 24 LEU HD21 H 8.674 5.686 -7.504 1.00 . A A . 24 LEU HD21 1 1 20 23721 1 1 24 LEU HD22 H 7.394 6.565 -6.631 1.00 . A A . 24 LEU HD22 1 1 20 23722 1 1 24 LEU HD23 H 7.830 7.013 -8.290 1.00 . A A . 24 LEU HD23 1 1 20 23723 1 1 24 LEU HG H 7.051 4.729 -9.057 1.00 . A A . 24 LEU HG 1 1 20 23724 1 1 24 LEU N N 6.949 1.814 -7.242 1.00 . A A . 24 LEU N 1 1 20 23725 1 1 24 LEU O O 7.402 2.590 -4.580 1.00 . A A . 24 LEU O 1 1 20 23726 1 1 25 GLN C C 8.872 6.026 -3.833 1.00 . A A . 25 GLN C 1 1 20 23727 1 1 25 GLN CA C 9.217 4.549 -3.973 1.00 . A A . 25 GLN CA 1 1 20 23728 1 1 25 GLN CB C 10.706 4.280 -3.701 1.00 . A A . 25 GLN CB 1 1 20 23729 1 1 25 GLN CD C 10.635 1.864 -2.832 1.00 . A A . 25 GLN CD 1 1 20 23730 1 1 25 GLN CG C 11.128 2.821 -3.911 1.00 . A A . 25 GLN CG 1 1 20 23731 1 1 25 GLN H H 9.179 4.684 -6.083 1.00 . A A . 25 GLN H 1 1 20 23732 1 1 25 GLN HA H 8.585 4.001 -3.269 1.00 . A A . 25 GLN HA 1 1 20 23733 1 1 25 GLN HB2 H 11.308 4.897 -4.370 1.00 . A A . 25 GLN HB2 1 1 20 23734 1 1 25 GLN HB3 H 10.927 4.586 -2.678 1.00 . A A . 25 GLN HB3 1 1 20 23735 1 1 25 GLN HE21 H 8.752 1.703 -3.627 1.00 . A A . 25 GLN HE21 1 1 20 23736 1 1 25 GLN HE22 H 9.163 0.649 -2.304 1.00 . A A . 25 GLN HE22 1 1 20 23737 1 1 25 GLN HG2 H 10.757 2.478 -4.874 1.00 . A A . 25 GLN HG2 1 1 20 23738 1 1 25 GLN HG3 H 12.215 2.772 -3.950 1.00 . A A . 25 GLN HG3 1 1 20 23739 1 1 25 GLN N N 8.848 4.144 -5.300 1.00 . A A . 25 GLN N 1 1 20 23740 1 1 25 GLN NE2 N 9.402 1.425 -2.901 1.00 . A A . 25 GLN NE2 1 1 20 23741 1 1 25 GLN O O 9.678 6.900 -4.130 1.00 . A A . 25 GLN O 1 1 20 23742 1 1 25 GLN OE1 O 11.375 1.476 -1.945 1.00 . A A . 25 GLN OE1 1 1 20 23743 1 1 26 THR C C 6.401 7.494 -1.685 1.00 . A A . 26 THR C 1 1 20 23744 1 1 26 THR CA C 7.178 7.605 -3.002 1.00 . A A . 26 THR CA 1 1 20 23745 1 1 26 THR CB C 6.492 8.317 -4.177 1.00 . A A . 26 THR CB 1 1 20 23746 1 1 26 THR CG2 C 5.218 7.649 -4.691 1.00 . A A . 26 THR CG2 1 1 20 23747 1 1 26 THR H H 6.995 5.491 -3.349 1.00 . A A . 26 THR H 1 1 20 23748 1 1 26 THR HA H 8.075 8.187 -2.769 1.00 . A A . 26 THR HA 1 1 20 23749 1 1 26 THR HB H 7.215 8.363 -5.003 1.00 . A A . 26 THR HB 1 1 20 23750 1 1 26 THR HG1 H 5.924 10.130 -4.596 1.00 . A A . 26 THR HG1 1 1 20 23751 1 1 26 THR HG21 H 4.465 7.628 -3.908 1.00 . A A . 26 THR HG21 1 1 20 23752 1 1 26 THR HG22 H 5.422 6.632 -5.058 1.00 . A A . 26 THR HG22 1 1 20 23753 1 1 26 THR HG23 H 4.844 8.228 -5.531 1.00 . A A . 26 THR HG23 1 1 20 23754 1 1 26 THR N N 7.633 6.275 -3.426 1.00 . A A . 26 THR N 1 1 20 23755 1 1 26 THR O O 6.246 6.397 -1.135 1.00 . A A . 26 THR O 1 1 20 23756 1 1 26 THR OG1 O 6.160 9.630 -3.809 1.00 . A A . 26 THR OG1 1 1 20 23757 1 1 27 THR C C 4.107 9.676 -0.076 1.00 . A A . 27 THR C 1 1 20 23758 1 1 27 THR CA C 5.237 8.716 0.154 1.00 . A A . 27 THR CA 1 1 20 23759 1 1 27 THR CB C 6.161 9.239 1.266 1.00 . A A . 27 THR CB 1 1 20 23760 1 1 27 THR CG2 C 7.204 8.218 1.749 1.00 . A A . 27 THR CG2 1 1 20 23761 1 1 27 THR H H 5.860 9.424 -1.715 1.00 . A A . 27 THR H 1 1 20 23762 1 1 27 THR HA H 4.865 7.723 0.481 1.00 . A A . 27 THR HA 1 1 20 23763 1 1 27 THR HB H 5.562 9.540 2.117 1.00 . A A . 27 THR HB 1 1 20 23764 1 1 27 THR HG1 H 6.203 10.859 0.220 1.00 . A A . 27 THR HG1 1 1 20 23765 1 1 27 THR HG21 H 6.734 7.380 2.242 1.00 . A A . 27 THR HG21 1 1 20 23766 1 1 27 THR HG22 H 7.871 8.712 2.463 1.00 . A A . 27 THR HG22 1 1 20 23767 1 1 27 THR HG23 H 7.802 7.857 0.908 1.00 . A A . 27 THR HG23 1 1 20 23768 1 1 27 THR N N 5.913 8.604 -1.135 1.00 . A A . 27 THR N 1 1 20 23769 1 1 27 THR O O 4.203 10.624 -0.854 1.00 . A A . 27 THR O 1 1 20 23770 1 1 27 THR OG1 O 6.833 10.376 0.777 1.00 . A A . 27 THR OG1 1 1 20 23771 1 1 28 CYS C C 1.170 10.571 1.800 1.00 . A A . 28 CYS C 1 1 20 23772 1 1 28 CYS CA C 1.758 10.183 0.479 1.00 . A A . 28 CYS CA 1 1 20 23773 1 1 28 CYS CB C 0.827 9.256 -0.224 1.00 . A A . 28 CYS CB 1 1 20 23774 1 1 28 CYS H H 2.980 8.602 1.207 1.00 . A A . 28 CYS H 1 1 20 23775 1 1 28 CYS HA H 1.955 11.064 -0.119 1.00 . A A . 28 CYS HA 1 1 20 23776 1 1 28 CYS HB2 H 1.323 9.035 -1.114 1.00 . A A . 28 CYS HB2 1 1 20 23777 1 1 28 CYS HB3 H 0.719 8.336 0.321 1.00 . A A . 28 CYS HB3 1 1 20 23778 1 1 28 CYS HG H -1.305 10.113 0.547 1.00 . A A . 28 CYS HG 1 1 20 23779 1 1 28 CYS N N 3.002 9.432 0.608 1.00 . A A . 28 CYS N 1 1 20 23780 1 1 28 CYS O O 1.277 9.827 2.778 1.00 . A A . 28 CYS O 1 1 20 23781 1 1 28 CYS SG S -0.741 10.088 -0.667 1.00 . A A . 28 CYS SG 1 1 20 23782 1 1 29 THR C C -1.264 12.662 3.214 1.00 . A A . 29 THR C 1 1 20 23783 1 1 29 THR CA C 0.235 12.439 3.042 1.00 . A A . 29 THR CA 1 1 20 23784 1 1 29 THR CB C 0.982 13.779 2.999 1.00 . A A . 29 THR CB 1 1 20 23785 1 1 29 THR CG2 C 0.871 14.549 4.311 1.00 . A A . 29 THR CG2 1 1 20 23786 1 1 29 THR H H 0.348 12.188 0.920 1.00 . A A . 29 THR H 1 1 20 23787 1 1 29 THR HA H 0.592 11.768 3.807 1.00 . A A . 29 THR HA 1 1 20 23788 1 1 29 THR HB H 0.566 14.391 2.204 1.00 . A A . 29 THR HB 1 1 20 23789 1 1 29 THR HG1 H 2.748 14.391 2.463 1.00 . A A . 29 THR HG1 1 1 20 23790 1 1 29 THR HG21 H -0.144 14.892 4.453 1.00 . A A . 29 THR HG21 1 1 20 23791 1 1 29 THR HG22 H 1.530 15.418 4.288 1.00 . A A . 29 THR HG22 1 1 20 23792 1 1 29 THR HG23 H 1.149 13.907 5.155 1.00 . A A . 29 THR HG23 1 1 20 23793 1 1 29 THR N N 0.502 11.720 1.809 1.00 . A A . 29 THR N 1 1 20 23794 1 1 29 THR O O -1.839 13.482 2.518 1.00 . A A . 29 THR O 1 1 20 23795 1 1 29 THR OG1 O 2.353 13.544 2.694 1.00 . A A . 29 THR OG1 1 1 20 23796 1 1 30 VAL C C -3.684 11.609 5.825 1.00 . A A . 30 VAL C 1 1 20 23797 1 1 30 VAL CA C -3.331 11.877 4.361 1.00 . A A . 30 VAL CA 1 1 20 23798 1 1 30 VAL CB C -4.005 10.848 3.407 1.00 . A A . 30 VAL CB 1 1 20 23799 1 1 30 VAL CG1 C -5.538 10.901 3.519 1.00 . A A . 30 VAL CG1 1 1 20 23800 1 1 30 VAL CG2 C -3.699 11.081 1.916 1.00 . A A . 30 VAL CG2 1 1 20 23801 1 1 30 VAL H H -1.217 11.433 4.779 1.00 . A A . 30 VAL H 1 1 20 23802 1 1 30 VAL HA H -3.731 12.855 4.122 1.00 . A A . 30 VAL HA 1 1 20 23803 1 1 30 VAL HB H -3.671 9.837 3.659 1.00 . A A . 30 VAL HB 1 1 20 23804 1 1 30 VAL HG11 H -5.901 11.935 3.463 1.00 . A A . 30 VAL HG11 1 1 20 23805 1 1 30 VAL HG12 H -5.988 10.320 2.715 1.00 . A A . 30 VAL HG12 1 1 20 23806 1 1 30 VAL HG13 H -5.845 10.449 4.450 1.00 . A A . 30 VAL HG13 1 1 20 23807 1 1 30 VAL HG21 H -2.652 10.873 1.711 1.00 . A A . 30 VAL HG21 1 1 20 23808 1 1 30 VAL HG22 H -4.292 10.414 1.304 1.00 . A A . 30 VAL HG22 1 1 20 23809 1 1 30 VAL HG23 H -3.936 12.112 1.627 1.00 . A A . 30 VAL HG23 1 1 20 23810 1 1 30 VAL N N -1.854 11.939 4.153 1.00 . A A . 30 VAL N 1 1 20 23811 1 1 30 VAL O O -2.882 11.019 6.552 1.00 . A A . 30 VAL O 1 1 20 23812 1 1 31 ASP C C -4.243 13.010 8.610 1.00 . A A . 31 ASP C 1 1 20 23813 1 1 31 ASP CA C -5.234 12.170 7.748 1.00 . A A . 31 ASP CA 1 1 20 23814 1 1 31 ASP CB C -5.509 10.760 8.344 1.00 . A A . 31 ASP CB 1 1 20 23815 1 1 31 ASP CG C -7.001 10.367 8.272 1.00 . A A . 31 ASP CG 1 1 20 23816 1 1 31 ASP H H -5.530 12.434 5.665 1.00 . A A . 31 ASP H 1 1 20 23817 1 1 31 ASP HA H -6.162 12.736 7.810 1.00 . A A . 31 ASP HA 1 1 20 23818 1 1 31 ASP HB2 H -4.878 10.039 7.831 1.00 . A A . 31 ASP HB2 1 1 20 23819 1 1 31 ASP HB3 H -5.228 10.719 9.396 1.00 . A A . 31 ASP HB3 1 1 20 23820 1 1 31 ASP N N -4.838 12.103 6.331 1.00 . A A . 31 ASP N 1 1 20 23821 1 1 31 ASP O O -4.202 12.862 9.824 1.00 . A A . 31 ASP O 1 1 20 23822 1 1 31 ASP OD1 O -7.722 10.912 7.409 1.00 . A A . 31 ASP OD1 1 1 20 23823 1 1 31 ASP OD2 O -7.466 9.576 9.132 1.00 . A A . 31 ASP OD2 1 1 20 23824 1 1 32 ARG C C -1.135 13.773 8.789 1.00 . A A . 32 ARG C 1 1 20 23825 1 1 32 ARG CA C -2.346 14.659 8.498 1.00 . A A . 32 ARG CA 1 1 20 23826 1 1 32 ARG CB C -2.765 15.486 9.738 1.00 . A A . 32 ARG CB 1 1 20 23827 1 1 32 ARG CD C -4.633 16.974 10.658 1.00 . A A . 32 ARG CD 1 1 20 23828 1 1 32 ARG CG C -3.855 16.519 9.403 1.00 . A A . 32 ARG CG 1 1 20 23829 1 1 32 ARG CZ C -6.935 16.214 10.103 1.00 . A A . 32 ARG CZ 1 1 20 23830 1 1 32 ARG H H -3.607 13.865 6.947 1.00 . A A . 32 ARG H 1 1 20 23831 1 1 32 ARG HA H -2.038 15.361 7.730 1.00 . A A . 32 ARG HA 1 1 20 23832 1 1 32 ARG HB2 H -3.060 14.825 10.543 1.00 . A A . 32 ARG HB2 1 1 20 23833 1 1 32 ARG HB3 H -1.913 16.026 10.110 1.00 . A A . 32 ARG HB3 1 1 20 23834 1 1 32 ARG HD2 H -3.995 16.924 11.559 1.00 . A A . 32 ARG HD2 1 1 20 23835 1 1 32 ARG HD3 H -4.921 18.004 10.520 1.00 . A A . 32 ARG HD3 1 1 20 23836 1 1 32 ARG HE H -5.903 15.624 11.729 1.00 . A A . 32 ARG HE 1 1 20 23837 1 1 32 ARG HG2 H -3.370 17.363 8.938 1.00 . A A . 32 ARG HG2 1 1 20 23838 1 1 32 ARG HG3 H -4.568 16.067 8.700 1.00 . A A . 32 ARG HG3 1 1 20 23839 1 1 32 ARG HH11 H -7.850 16.961 8.449 1.00 . A A . 32 ARG HH11 1 1 20 23840 1 1 32 ARG HH12 H -6.316 17.688 8.865 1.00 . A A . 32 ARG HH12 1 1 20 23841 1 1 32 ARG HH21 H -8.747 15.460 9.707 1.00 . A A . 32 ARG HH21 1 1 20 23842 1 1 32 ARG HH22 H -7.898 14.746 11.081 1.00 . A A . 32 ARG HH22 1 1 20 23843 1 1 32 ARG N N -3.486 13.869 7.941 1.00 . A A . 32 ARG N 1 1 20 23844 1 1 32 ARG NE N -5.854 16.177 10.875 1.00 . A A . 32 ARG NE 1 1 20 23845 1 1 32 ARG NH1 N -7.033 17.015 9.064 1.00 . A A . 32 ARG NH1 1 1 20 23846 1 1 32 ARG NH2 N -7.921 15.371 10.288 1.00 . A A . 32 ARG NH2 1 1 20 23847 1 1 32 ARG O O -0.167 14.183 9.453 1.00 . A A . 32 ARG O 1 1 20 23848 1 1 33 LYS C C 0.435 11.217 7.194 1.00 . A A . 33 LYS C 1 1 20 23849 1 1 33 LYS CA C -0.278 11.404 8.525 1.00 . A A . 33 LYS CA 1 1 20 23850 1 1 33 LYS CB C -1.000 10.084 8.909 1.00 . A A . 33 LYS CB 1 1 20 23851 1 1 33 LYS CD C 0.621 8.466 10.191 1.00 . A A . 33 LYS CD 1 1 20 23852 1 1 33 LYS CE C 0.272 7.187 9.413 1.00 . A A . 33 LYS CE 1 1 20 23853 1 1 33 LYS CG C -0.544 9.469 10.234 1.00 . A A . 33 LYS CG 1 1 20 23854 1 1 33 LYS H H -1.913 12.307 7.627 1.00 . A A . 33 LYS H 1 1 20 23855 1 1 33 LYS HA H 0.471 11.658 9.273 1.00 . A A . 33 LYS HA 1 1 20 23856 1 1 33 LYS HB2 H -2.061 10.280 8.999 1.00 . A A . 33 LYS HB2 1 1 20 23857 1 1 33 LYS HB3 H -0.925 9.355 8.106 1.00 . A A . 33 LYS HB3 1 1 20 23858 1 1 33 LYS HD2 H 1.499 8.931 9.745 1.00 . A A . 33 LYS HD2 1 1 20 23859 1 1 33 LYS HD3 H 0.882 8.195 11.216 1.00 . A A . 33 LYS HD3 1 1 20 23860 1 1 33 LYS HE2 H 0.036 7.458 8.379 1.00 . A A . 33 LYS HE2 1 1 20 23861 1 1 33 LYS HE3 H 1.145 6.510 9.416 1.00 . A A . 33 LYS HE3 1 1 20 23862 1 1 33 LYS HG2 H -0.328 10.272 10.933 1.00 . A A . 33 LYS HG2 1 1 20 23863 1 1 33 LYS HG3 H -1.397 8.939 10.622 1.00 . A A . 33 LYS HG3 1 1 20 23864 1 1 33 LYS HZ1 H -1.752 6.703 9.539 1.00 . A A . 33 LYS HZ1 1 1 20 23865 1 1 33 LYS HZ2 H -0.922 6.472 10.974 1.00 . A A . 33 LYS HZ2 1 1 20 23866 1 1 33 LYS HZ3 H -0.737 5.441 9.742 1.00 . A A . 33 LYS HZ3 1 1 20 23867 1 1 33 LYS N N -1.206 12.499 8.344 1.00 . A A . 33 LYS N 1 1 20 23868 1 1 33 LYS NZ N -0.875 6.428 9.968 1.00 . A A . 33 LYS NZ 1 1 20 23869 1 1 33 LYS O O -0.023 11.706 6.168 1.00 . A A . 33 LYS O 1 1 20 23870 1 1 34 VAL C C 2.382 8.611 5.986 1.00 . A A . 34 VAL C 1 1 20 23871 1 1 34 VAL CA C 2.243 10.124 6.014 1.00 . A A . 34 VAL CA 1 1 20 23872 1 1 34 VAL CB C 3.588 10.850 5.998 1.00 . A A . 34 VAL CB 1 1 20 23873 1 1 34 VAL CG1 C 4.573 10.324 4.939 1.00 . A A . 34 VAL CG1 1 1 20 23874 1 1 34 VAL CG2 C 3.442 12.361 5.856 1.00 . A A . 34 VAL CG2 1 1 20 23875 1 1 34 VAL H H 1.682 9.931 8.075 1.00 . A A . 34 VAL H 1 1 20 23876 1 1 34 VAL HA H 1.693 10.425 5.130 1.00 . A A . 34 VAL HA 1 1 20 23877 1 1 34 VAL HB H 3.960 10.678 6.984 1.00 . A A . 34 VAL HB 1 1 20 23878 1 1 34 VAL HG11 H 5.493 10.899 4.973 1.00 . A A . 34 VAL HG11 1 1 20 23879 1 1 34 VAL HG12 H 4.822 9.280 5.122 1.00 . A A . 34 VAL HG12 1 1 20 23880 1 1 34 VAL HG13 H 4.126 10.419 3.949 1.00 . A A . 34 VAL HG13 1 1 20 23881 1 1 34 VAL HG21 H 4.416 12.838 5.902 1.00 . A A . 34 VAL HG21 1 1 20 23882 1 1 34 VAL HG22 H 2.992 12.567 4.899 1.00 . A A . 34 VAL HG22 1 1 20 23883 1 1 34 VAL HG23 H 2.813 12.764 6.648 1.00 . A A . 34 VAL HG23 1 1 20 23884 1 1 34 VAL N N 1.501 10.456 7.227 1.00 . A A . 34 VAL N 1 1 20 23885 1 1 34 VAL O O 2.619 7.964 7.014 1.00 . A A . 34 VAL O 1 1 20 23886 1 1 35 TYR C C 3.340 6.497 3.362 1.00 . A A . 35 TYR C 1 1 20 23887 1 1 35 TYR CA C 2.297 6.663 4.459 1.00 . A A . 35 TYR CA 1 1 20 23888 1 1 35 TYR CB C 0.960 6.167 3.911 1.00 . A A . 35 TYR CB 1 1 20 23889 1 1 35 TYR CD1 C -0.384 5.566 5.921 1.00 . A A . 35 TYR CD1 1 1 20 23890 1 1 35 TYR CD2 C -0.941 7.632 4.687 1.00 . A A . 35 TYR CD2 1 1 20 23891 1 1 35 TYR CE1 C -1.398 5.840 6.850 1.00 . A A . 35 TYR CE1 1 1 20 23892 1 1 35 TYR CE2 C -1.947 7.915 5.631 1.00 . A A . 35 TYR CE2 1 1 20 23893 1 1 35 TYR CG C -0.182 6.453 4.848 1.00 . A A . 35 TYR CG 1 1 20 23894 1 1 35 TYR CZ C -2.159 7.029 6.720 1.00 . A A . 35 TYR CZ 1 1 20 23895 1 1 35 TYR H H 1.982 8.689 4.010 1.00 . A A . 35 TYR H 1 1 20 23896 1 1 35 TYR HA H 2.570 6.072 5.337 1.00 . A A . 35 TYR HA 1 1 20 23897 1 1 35 TYR HB2 H 0.758 6.634 2.949 1.00 . A A . 35 TYR HB2 1 1 20 23898 1 1 35 TYR HB3 H 1.027 5.088 3.754 1.00 . A A . 35 TYR HB3 1 1 20 23899 1 1 35 TYR HD1 H 0.255 4.682 6.023 1.00 . A A . 35 TYR HD1 1 1 20 23900 1 1 35 TYR HD2 H -0.696 8.305 3.858 1.00 . A A . 35 TYR HD2 1 1 20 23901 1 1 35 TYR HE1 H -1.571 5.159 7.671 1.00 . A A . 35 TYR HE1 1 1 20 23902 1 1 35 TYR HE2 H -2.515 8.823 5.543 1.00 . A A . 35 TYR HE2 1 1 20 23903 1 1 35 TYR HH H -3.552 8.152 7.495 1.00 . A A . 35 TYR HH 1 1 20 23904 1 1 35 TYR N N 2.199 8.069 4.790 1.00 . A A . 35 TYR N 1 1 20 23905 1 1 35 TYR O O 3.457 7.354 2.487 1.00 . A A . 35 TYR O 1 1 20 23906 1 1 35 TYR OH O -3.071 7.339 7.683 1.00 . A A . 35 TYR OH 1 1 20 23907 1 1 36 LYS C C 4.430 4.159 1.322 1.00 . A A . 36 LYS C 1 1 20 23908 1 1 36 LYS CA C 5.016 5.095 2.360 1.00 . A A . 36 LYS CA 1 1 20 23909 1 1 36 LYS CB C 6.293 4.567 2.986 1.00 . A A . 36 LYS CB 1 1 20 23910 1 1 36 LYS CD C 7.908 4.253 5.019 1.00 . A A . 36 LYS CD 1 1 20 23911 1 1 36 LYS CE C 9.066 4.035 4.028 1.00 . A A . 36 LYS CE 1 1 20 23912 1 1 36 LYS CG C 6.691 4.989 4.413 1.00 . A A . 36 LYS CG 1 1 20 23913 1 1 36 LYS H H 3.831 4.677 4.067 1.00 . A A . 36 LYS H 1 1 20 23914 1 1 36 LYS HA H 5.235 6.012 1.837 1.00 . A A . 36 LYS HA 1 1 20 23915 1 1 36 LYS HB2 H 6.252 3.506 2.919 1.00 . A A . 36 LYS HB2 1 1 20 23916 1 1 36 LYS HB3 H 7.073 4.896 2.333 1.00 . A A . 36 LYS HB3 1 1 20 23917 1 1 36 LYS HD2 H 8.275 4.833 5.874 1.00 . A A . 36 LYS HD2 1 1 20 23918 1 1 36 LYS HD3 H 7.586 3.273 5.394 1.00 . A A . 36 LYS HD3 1 1 20 23919 1 1 36 LYS HE2 H 8.761 3.267 3.298 1.00 . A A . 36 LYS HE2 1 1 20 23920 1 1 36 LYS HE3 H 9.233 4.955 3.474 1.00 . A A . 36 LYS HE3 1 1 20 23921 1 1 36 LYS HG2 H 6.893 6.063 4.425 1.00 . A A . 36 LYS HG2 1 1 20 23922 1 1 36 LYS HG3 H 5.868 4.823 5.101 1.00 . A A . 36 LYS HG3 1 1 20 23923 1 1 36 LYS HZ1 H 10.672 4.315 5.350 1.00 . A A . 36 LYS HZ1 1 1 20 23924 1 1 36 LYS HZ2 H 11.080 3.485 3.988 1.00 . A A . 36 LYS HZ2 1 1 20 23925 1 1 36 LYS HZ3 H 10.225 2.745 5.194 1.00 . A A . 36 LYS HZ3 1 1 20 23926 1 1 36 LYS N N 4.027 5.373 3.373 1.00 . A A . 36 LYS N 1 1 20 23927 1 1 36 LYS NZ N 10.339 3.613 4.684 1.00 . A A . 36 LYS NZ 1 1 20 23928 1 1 36 LYS O O 3.792 3.163 1.670 1.00 . A A . 36 LYS O 1 1 20 23929 1 1 37 THR C C 4.838 2.886 -1.734 1.00 . A A . 37 THR C 1 1 20 23930 1 1 37 THR CA C 3.909 3.902 -1.091 1.00 . A A . 37 THR CA 1 1 20 23931 1 1 37 THR CB C 3.382 4.911 -2.125 1.00 . A A . 37 THR CB 1 1 20 23932 1 1 37 THR CG2 C 2.900 6.249 -1.545 1.00 . A A . 37 THR CG2 1 1 20 23933 1 1 37 THR H H 5.244 5.220 -0.199 1.00 . A A . 37 THR H 1 1 20 23934 1 1 37 THR HA H 3.033 3.390 -0.716 1.00 . A A . 37 THR HA 1 1 20 23935 1 1 37 THR HB H 2.555 4.445 -2.667 1.00 . A A . 37 THR HB 1 1 20 23936 1 1 37 THR HG1 H 5.184 5.373 -2.473 1.00 . A A . 37 THR HG1 1 1 20 23937 1 1 37 THR HG21 H 2.100 6.647 -2.171 1.00 . A A . 37 THR HG21 1 1 20 23938 1 1 37 THR HG22 H 3.704 6.985 -1.538 1.00 . A A . 37 THR HG22 1 1 20 23939 1 1 37 THR HG23 H 2.533 6.137 -0.526 1.00 . A A . 37 THR HG23 1 1 20 23940 1 1 37 THR N N 4.577 4.513 0.043 1.00 . A A . 37 THR N 1 1 20 23941 1 1 37 THR O O 6.042 3.129 -1.788 1.00 . A A . 37 THR O 1 1 20 23942 1 1 37 THR OG1 O 4.408 5.212 -3.031 1.00 . A A . 37 THR OG1 1 1 20 23943 1 1 38 ILE C C 4.930 0.691 -4.319 1.00 . A A . 38 ILE C 1 1 20 23944 1 1 38 ILE CA C 5.071 0.689 -2.815 1.00 . A A . 38 ILE CA 1 1 20 23945 1 1 38 ILE CB C 4.574 -0.705 -2.376 1.00 . A A . 38 ILE CB 1 1 20 23946 1 1 38 ILE CD1 C 3.362 -2.096 -0.611 1.00 . A A . 38 ILE CD1 1 1 20 23947 1 1 38 ILE CG1 C 3.866 -0.706 -0.999 1.00 . A A . 38 ILE CG1 1 1 20 23948 1 1 38 ILE CG2 C 5.878 -1.540 -2.309 1.00 . A A . 38 ILE CG2 1 1 20 23949 1 1 38 ILE H H 3.278 1.655 -2.066 1.00 . A A . 38 ILE H 1 1 20 23950 1 1 38 ILE HA H 6.132 0.839 -2.580 1.00 . A A . 38 ILE HA 1 1 20 23951 1 1 38 ILE HB H 3.842 -1.068 -3.144 1.00 . A A . 38 ILE HB 1 1 20 23952 1 1 38 ILE HD11 H 2.680 -2.464 -1.380 1.00 . A A . 38 ILE HD11 1 1 20 23953 1 1 38 ILE HD12 H 4.196 -2.785 -0.530 1.00 . A A . 38 ILE HD12 1 1 20 23954 1 1 38 ILE HD13 H 2.854 -2.044 0.345 1.00 . A A . 38 ILE HD13 1 1 20 23955 1 1 38 ILE HG12 H 4.530 -0.281 -0.244 1.00 . A A . 38 ILE HG12 1 1 20 23956 1 1 38 ILE HG13 H 2.989 -0.075 -1.037 1.00 . A A . 38 ILE HG13 1 1 20 23957 1 1 38 ILE HG21 H 5.675 -2.568 -2.046 1.00 . A A . 38 ILE HG21 1 1 20 23958 1 1 38 ILE HG22 H 6.411 -1.521 -3.253 1.00 . A A . 38 ILE HG22 1 1 20 23959 1 1 38 ILE HG23 H 6.544 -1.126 -1.545 1.00 . A A . 38 ILE HG23 1 1 20 23960 1 1 38 ILE N N 4.282 1.764 -2.179 1.00 . A A . 38 ILE N 1 1 20 23961 1 1 38 ILE O O 5.813 0.305 -5.083 1.00 . A A . 38 ILE O 1 1 20 23962 1 1 39 CYS C C 2.122 1.705 -6.348 1.00 . A A . 39 CYS C 1 1 20 23963 1 1 39 CYS CA C 3.280 0.840 -6.066 1.00 . A A . 39 CYS CA 1 1 20 23964 1 1 39 CYS CB C 2.922 -0.613 -6.298 1.00 . A A . 39 CYS CB 1 1 20 23965 1 1 39 CYS H H 3.041 1.297 -4.029 1.00 . A A . 39 CYS H 1 1 20 23966 1 1 39 CYS HA H 4.109 1.128 -6.711 1.00 . A A . 39 CYS HA 1 1 20 23967 1 1 39 CYS HB2 H 2.604 -0.915 -7.247 1.00 . A A . 39 CYS HB2 1 1 20 23968 1 1 39 CYS HB3 H 3.816 -1.041 -6.579 1.00 . A A . 39 CYS HB3 1 1 20 23969 1 1 39 CYS HG H 0.917 -0.448 -5.043 1.00 . A A . 39 CYS HG 1 1 20 23970 1 1 39 CYS N N 3.723 1.037 -4.727 1.00 . A A . 39 CYS N 1 1 20 23971 1 1 39 CYS O O 1.246 1.936 -5.510 1.00 . A A . 39 CYS O 1 1 20 23972 1 1 39 CYS SG S 1.878 -1.380 -5.033 1.00 . A A . 39 CYS SG 1 1 20 23973 1 1 40 LYS C C 0.416 2.437 -9.259 1.00 . A A . 40 LYS C 1 1 20 23974 1 1 40 LYS CA C 1.186 3.037 -8.107 1.00 . A A . 40 LYS CA 1 1 20 23975 1 1 40 LYS CB C 2.026 4.239 -8.521 1.00 . A A . 40 LYS CB 1 1 20 23976 1 1 40 LYS CD C 1.251 5.663 -10.434 1.00 . A A . 40 LYS CD 1 1 20 23977 1 1 40 LYS CE C 0.610 7.029 -10.629 1.00 . A A . 40 LYS CE 1 1 20 23978 1 1 40 LYS CG C 1.239 5.455 -8.933 1.00 . A A . 40 LYS CG 1 1 20 23979 1 1 40 LYS H H 2.914 1.914 -8.183 1.00 . A A . 40 LYS H 1 1 20 23980 1 1 40 LYS HA H 0.530 3.209 -7.286 1.00 . A A . 40 LYS HA 1 1 20 23981 1 1 40 LYS HB2 H 2.682 4.523 -7.691 1.00 . A A . 40 LYS HB2 1 1 20 23982 1 1 40 LYS HB3 H 2.631 3.957 -9.375 1.00 . A A . 40 LYS HB3 1 1 20 23983 1 1 40 LYS HD2 H 2.279 5.671 -10.804 1.00 . A A . 40 LYS HD2 1 1 20 23984 1 1 40 LYS HD3 H 0.696 4.849 -10.872 1.00 . A A . 40 LYS HD3 1 1 20 23985 1 1 40 LYS HE2 H -0.426 6.985 -10.299 1.00 . A A . 40 LYS HE2 1 1 20 23986 1 1 40 LYS HE3 H 1.112 7.714 -9.951 1.00 . A A . 40 LYS HE3 1 1 20 23987 1 1 40 LYS HG2 H 0.230 5.437 -8.530 1.00 . A A . 40 LYS HG2 1 1 20 23988 1 1 40 LYS HG3 H 1.776 6.274 -8.518 1.00 . A A . 40 LYS HG3 1 1 20 23989 1 1 40 LYS HZ1 H 0.288 8.470 -12.029 1.00 . A A . 40 LYS HZ1 1 1 20 23990 1 1 40 LYS HZ2 H 0.199 6.982 -12.663 1.00 . A A . 40 LYS HZ2 1 1 20 23991 1 1 40 LYS HZ3 H 1.682 7.645 -12.302 1.00 . A A . 40 LYS HZ3 1 1 20 23992 1 1 40 LYS N N 2.122 2.120 -7.588 1.00 . A A . 40 LYS N 1 1 20 23993 1 1 40 LYS NZ N 0.713 7.546 -12.010 1.00 . A A . 40 LYS NZ 1 1 20 23994 1 1 40 LYS O O 1.005 1.842 -10.155 1.00 . A A . 40 LYS O 1 1 20 23995 1 1 41 ARG C C -2.700 3.498 -10.625 1.00 . A A . 41 ARG C 1 1 20 23996 1 1 41 ARG CA C -1.668 2.406 -10.500 1.00 . A A . 41 ARG CA 1 1 20 23997 1 1 41 ARG CB C -2.314 1.028 -10.488 1.00 . A A . 41 ARG CB 1 1 20 23998 1 1 41 ARG CD C -4.026 -0.271 -11.674 1.00 . A A . 41 ARG CD 1 1 20 23999 1 1 41 ARG CG C -2.842 0.667 -11.880 1.00 . A A . 41 ARG CG 1 1 20 24000 1 1 41 ARG CZ C -5.165 -1.995 -13.068 1.00 . A A . 41 ARG CZ 1 1 20 24001 1 1 41 ARG H H -1.304 3.172 -8.538 1.00 . A A . 41 ARG H 1 1 20 24002 1 1 41 ARG HA H -0.993 2.462 -11.360 1.00 . A A . 41 ARG HA 1 1 20 24003 1 1 41 ARG HB2 H -1.559 0.291 -10.219 1.00 . A A . 41 ARG HB2 1 1 20 24004 1 1 41 ARG HB3 H -3.107 1.037 -9.733 1.00 . A A . 41 ARG HB3 1 1 20 24005 1 1 41 ARG HD2 H -3.634 -1.069 -11.075 1.00 . A A . 41 ARG HD2 1 1 20 24006 1 1 41 ARG HD3 H -4.817 0.250 -11.114 1.00 . A A . 41 ARG HD3 1 1 20 24007 1 1 41 ARG HE H -4.344 -0.330 -13.783 1.00 . A A . 41 ARG HE 1 1 20 24008 1 1 41 ARG HG2 H -3.121 1.566 -12.414 1.00 . A A . 41 ARG HG2 1 1 20 24009 1 1 41 ARG HG3 H -2.053 0.187 -12.454 1.00 . A A . 41 ARG HG3 1 1 20 24010 1 1 41 ARG HH11 H -5.570 -3.808 -12.299 1.00 . A A . 41 ARG HH11 1 1 20 24011 1 1 41 ARG HH12 H -4.660 -2.749 -11.261 1.00 . A A . 41 ARG HH12 1 1 20 24012 1 1 41 ARG HH21 H -5.888 -3.269 -14.460 1.00 . A A . 41 ARG HH21 1 1 20 24013 1 1 41 ARG HH22 H -5.703 -1.634 -14.982 1.00 . A A . 41 ARG HH22 1 1 20 24014 1 1 41 ARG N N -0.889 2.642 -9.298 1.00 . A A . 41 ARG N 1 1 20 24015 1 1 41 ARG NE N -4.562 -0.822 -12.920 1.00 . A A . 41 ARG NE 1 1 20 24016 1 1 41 ARG NH1 N -5.134 -2.920 -12.128 1.00 . A A . 41 ARG NH1 1 1 20 24017 1 1 41 ARG NH2 N -5.689 -2.310 -14.231 1.00 . A A . 41 ARG NH2 1 1 20 24018 1 1 41 ARG O O -3.605 3.668 -9.824 1.00 . A A . 41 ARG O 1 1 20 24019 1 1 42 GLY C C -3.318 6.504 -11.246 1.00 . A A . 42 GLY C 1 1 20 24020 1 1 42 GLY CA C -3.549 5.247 -12.050 1.00 . A A . 42 GLY CA 1 1 20 24021 1 1 42 GLY H H -1.744 4.059 -12.248 1.00 . A A . 42 GLY H 1 1 20 24022 1 1 42 GLY HA2 H -3.414 5.507 -13.066 1.00 . A A . 42 GLY HA2 1 1 20 24023 1 1 42 GLY HA3 H -4.565 4.885 -11.891 1.00 . A A . 42 GLY HA3 1 1 20 24024 1 1 42 GLY N N -2.578 4.224 -11.706 1.00 . A A . 42 GLY N 1 1 20 24025 1 1 42 GLY O O -2.239 7.085 -11.320 1.00 . A A . 42 GLY O 1 1 20 24026 1 1 43 ASN C C -3.951 7.198 -7.984 1.00 . A A . 43 ASN C 1 1 20 24027 1 1 43 ASN CA C -4.142 7.858 -9.369 1.00 . A A . 43 ASN CA 1 1 20 24028 1 1 43 ASN CB C -5.335 8.825 -9.403 1.00 . A A . 43 ASN CB 1 1 20 24029 1 1 43 ASN CG C -6.604 8.188 -8.851 1.00 . A A . 43 ASN CG 1 1 20 24030 1 1 43 ASN H H -5.178 6.382 -10.499 1.00 . A A . 43 ASN H 1 1 20 24031 1 1 43 ASN HA H -3.244 8.458 -9.564 1.00 . A A . 43 ASN HA 1 1 20 24032 1 1 43 ASN HB2 H -5.115 9.696 -8.797 1.00 . A A . 43 ASN HB2 1 1 20 24033 1 1 43 ASN HB3 H -5.503 9.144 -10.420 1.00 . A A . 43 ASN HB3 1 1 20 24034 1 1 43 ASN HD21 H -7.369 7.796 -10.691 1.00 . A A . 43 ASN HD21 1 1 20 24035 1 1 43 ASN HD22 H -8.354 7.385 -9.292 1.00 . A A . 43 ASN HD22 1 1 20 24036 1 1 43 ASN N N -4.306 6.884 -10.447 1.00 . A A . 43 ASN N 1 1 20 24037 1 1 43 ASN ND2 N -7.482 7.669 -9.697 1.00 . A A . 43 ASN ND2 1 1 20 24038 1 1 43 ASN O O -3.874 7.910 -6.982 1.00 . A A . 43 ASN O 1 1 20 24039 1 1 43 ASN OD1 O -6.827 8.145 -7.648 1.00 . A A . 43 ASN OD1 1 1 20 24040 1 1 44 THR C C -2.454 4.556 -6.398 1.00 . A A . 44 THR C 1 1 20 24041 1 1 44 THR CA C -3.842 5.097 -6.676 1.00 . A A . 44 THR CA 1 1 20 24042 1 1 44 THR CB C -4.995 4.083 -6.522 1.00 . A A . 44 THR CB 1 1 20 24043 1 1 44 THR CG2 C -5.048 2.887 -7.467 1.00 . A A . 44 THR CG2 1 1 20 24044 1 1 44 THR H H -3.758 5.373 -8.837 1.00 . A A . 44 THR H 1 1 20 24045 1 1 44 THR HA H -3.999 5.802 -5.867 1.00 . A A . 44 THR HA 1 1 20 24046 1 1 44 THR HB H -5.899 4.623 -6.712 1.00 . A A . 44 THR HB 1 1 20 24047 1 1 44 THR HG1 H -5.663 4.221 -4.728 1.00 . A A . 44 THR HG1 1 1 20 24048 1 1 44 THR HG21 H -5.524 3.203 -8.399 1.00 . A A . 44 THR HG21 1 1 20 24049 1 1 44 THR HG22 H -5.649 2.109 -7.045 1.00 . A A . 44 THR HG22 1 1 20 24050 1 1 44 THR HG23 H -4.040 2.537 -7.674 1.00 . A A . 44 THR HG23 1 1 20 24051 1 1 44 THR N N -3.891 5.862 -7.945 1.00 . A A . 44 THR N 1 1 20 24052 1 1 44 THR O O -1.636 4.398 -7.300 1.00 . A A . 44 THR O 1 1 20 24053 1 1 44 THR OG1 O -5.078 3.617 -5.213 1.00 . A A . 44 THR OG1 1 1 20 24054 1 1 45 TYR C C -1.197 3.490 -3.249 1.00 . A A . 45 TYR C 1 1 20 24055 1 1 45 TYR CA C -0.873 4.333 -4.461 1.00 . A A . 45 TYR CA 1 1 20 24056 1 1 45 TYR CB C -0.342 5.689 -4.001 1.00 . A A . 45 TYR CB 1 1 20 24057 1 1 45 TYR CD1 C 1.533 6.720 -5.361 1.00 . A A . 45 TYR CD1 1 1 20 24058 1 1 45 TYR CD2 C -0.788 7.225 -5.924 1.00 . A A . 45 TYR CD2 1 1 20 24059 1 1 45 TYR CE1 C 1.976 7.597 -6.364 1.00 . A A . 45 TYR CE1 1 1 20 24060 1 1 45 TYR CE2 C -0.356 8.106 -6.931 1.00 . A A . 45 TYR CE2 1 1 20 24061 1 1 45 TYR CG C 0.154 6.568 -5.120 1.00 . A A . 45 TYR CG 1 1 20 24062 1 1 45 TYR CZ C 1.028 8.321 -7.122 1.00 . A A . 45 TYR CZ 1 1 20 24063 1 1 45 TYR H H -2.879 4.207 -4.450 1.00 . A A . 45 TYR H 1 1 20 24064 1 1 45 TYR HA H -0.140 3.845 -5.094 1.00 . A A . 45 TYR HA 1 1 20 24065 1 1 45 TYR HB2 H -1.124 6.218 -3.451 1.00 . A A . 45 TYR HB2 1 1 20 24066 1 1 45 TYR HB3 H 0.480 5.506 -3.311 1.00 . A A . 45 TYR HB3 1 1 20 24067 1 1 45 TYR HD1 H 2.247 6.153 -4.786 1.00 . A A . 45 TYR HD1 1 1 20 24068 1 1 45 TYR HD2 H -1.837 7.013 -5.750 1.00 . A A . 45 TYR HD2 1 1 20 24069 1 1 45 TYR HE1 H 3.029 7.663 -6.578 1.00 . A A . 45 TYR HE1 1 1 20 24070 1 1 45 TYR HE2 H -1.074 8.622 -7.549 1.00 . A A . 45 TYR HE2 1 1 20 24071 1 1 45 TYR HH H 2.398 9.320 -8.087 1.00 . A A . 45 TYR HH 1 1 20 24072 1 1 45 TYR N N -2.150 4.411 -5.112 1.00 . A A . 45 TYR N 1 1 20 24073 1 1 45 TYR O O -1.970 3.863 -2.357 1.00 . A A . 45 TYR O 1 1 20 24074 1 1 45 TYR OH O 1.450 9.168 -8.097 1.00 . A A . 45 TYR OH 1 1 20 24075 1 1 46 LEU C C 0.310 1.732 -1.231 1.00 . A A . 46 LEU C 1 1 20 24076 1 1 46 LEU CA C -0.797 1.360 -2.206 1.00 . A A . 46 LEU CA 1 1 20 24077 1 1 46 LEU CB C -0.601 -0.013 -2.824 1.00 . A A . 46 LEU CB 1 1 20 24078 1 1 46 LEU CD1 C -1.937 -1.420 -1.005 1.00 . A A . 46 LEU CD1 1 1 20 24079 1 1 46 LEU CD2 C -2.968 -0.762 -3.067 1.00 . A A . 46 LEU CD2 1 1 20 24080 1 1 46 LEU CG C -1.615 -1.113 -2.465 1.00 . A A . 46 LEU CG 1 1 20 24081 1 1 46 LEU H H -0.034 2.068 -4.044 1.00 . A A . 46 LEU H 1 1 20 24082 1 1 46 LEU HA H -1.772 1.446 -1.721 1.00 . A A . 46 LEU HA 1 1 20 24083 1 1 46 LEU HB2 H -0.478 0.025 -3.913 1.00 . A A . 46 LEU HB2 1 1 20 24084 1 1 46 LEU HB3 H 0.380 -0.263 -2.560 1.00 . A A . 46 LEU HB3 1 1 20 24085 1 1 46 LEU HD11 H -2.303 -0.535 -0.476 1.00 . A A . 46 LEU HD11 1 1 20 24086 1 1 46 LEU HD12 H -1.054 -1.842 -0.521 1.00 . A A . 46 LEU HD12 1 1 20 24087 1 1 46 LEU HD13 H -2.740 -2.178 -1.009 1.00 . A A . 46 LEU HD13 1 1 20 24088 1 1 46 LEU HD21 H -2.849 -0.546 -4.123 1.00 . A A . 46 LEU HD21 1 1 20 24089 1 1 46 LEU HD22 H -3.384 0.102 -2.551 1.00 . A A . 46 LEU HD22 1 1 20 24090 1 1 46 LEU HD23 H -3.648 -1.603 -2.930 1.00 . A A . 46 LEU HD23 1 1 20 24091 1 1 46 LEU HG H -1.243 -2.037 -2.898 1.00 . A A . 46 LEU HG 1 1 20 24092 1 1 46 LEU N N -0.674 2.287 -3.290 1.00 . A A . 46 LEU N 1 1 20 24093 1 1 46 LEU O O 1.470 1.803 -1.644 1.00 . A A . 46 LEU O 1 1 20 24094 1 1 47 CYS C C 0.763 1.714 2.320 1.00 . A A . 47 CYS C 1 1 20 24095 1 1 47 CYS CA C 0.886 2.499 1.018 1.00 . A A . 47 CYS CA 1 1 20 24096 1 1 47 CYS CB C 0.632 3.995 1.290 1.00 . A A . 47 CYS CB 1 1 20 24097 1 1 47 CYS H H -1.019 1.914 0.290 1.00 . A A . 47 CYS H 1 1 20 24098 1 1 47 CYS HA H 1.905 2.337 0.664 1.00 . A A . 47 CYS HA 1 1 20 24099 1 1 47 CYS HB2 H -0.157 4.082 2.044 1.00 . A A . 47 CYS HB2 1 1 20 24100 1 1 47 CYS HB3 H 1.540 4.432 1.707 1.00 . A A . 47 CYS HB3 1 1 20 24101 1 1 47 CYS HG H -0.948 4.228 -0.518 1.00 . A A . 47 CYS HG 1 1 20 24102 1 1 47 CYS N N -0.045 2.000 0.018 1.00 . A A . 47 CYS N 1 1 20 24103 1 1 47 CYS O O -0.170 0.935 2.505 1.00 . A A . 47 CYS O 1 1 20 24104 1 1 47 CYS SG S 0.147 4.928 -0.181 1.00 . A A . 47 CYS SG 1 1 20 24105 1 1 48 PHE C C 2.018 2.092 5.757 1.00 . A A . 48 PHE C 1 1 20 24106 1 1 48 PHE CA C 1.692 1.238 4.541 1.00 . A A . 48 PHE CA 1 1 20 24107 1 1 48 PHE CB C 2.635 0.027 4.395 1.00 . A A . 48 PHE CB 1 1 20 24108 1 1 48 PHE CD1 C 4.709 0.382 2.983 1.00 . A A . 48 PHE CD1 1 1 20 24109 1 1 48 PHE CD2 C 4.868 0.617 5.399 1.00 . A A . 48 PHE CD2 1 1 20 24110 1 1 48 PHE CE1 C 6.103 0.548 2.892 1.00 . A A . 48 PHE CE1 1 1 20 24111 1 1 48 PHE CE2 C 6.251 0.794 5.308 1.00 . A A . 48 PHE CE2 1 1 20 24112 1 1 48 PHE CG C 4.103 0.366 4.251 1.00 . A A . 48 PHE CG 1 1 20 24113 1 1 48 PHE CZ C 6.878 0.714 4.053 1.00 . A A . 48 PHE CZ 1 1 20 24114 1 1 48 PHE H H 2.455 2.563 3.057 1.00 . A A . 48 PHE H 1 1 20 24115 1 1 48 PHE HA H 0.699 0.837 4.720 1.00 . A A . 48 PHE HA 1 1 20 24116 1 1 48 PHE HB2 H 2.510 -0.617 5.261 1.00 . A A . 48 PHE HB2 1 1 20 24117 1 1 48 PHE HB3 H 2.345 -0.559 3.511 1.00 . A A . 48 PHE HB3 1 1 20 24118 1 1 48 PHE HD1 H 4.087 0.256 2.106 1.00 . A A . 48 PHE HD1 1 1 20 24119 1 1 48 PHE HD2 H 4.378 0.656 6.355 1.00 . A A . 48 PHE HD2 1 1 20 24120 1 1 48 PHE HE1 H 6.581 0.529 1.930 1.00 . A A . 48 PHE HE1 1 1 20 24121 1 1 48 PHE HE2 H 6.809 0.950 6.212 1.00 . A A . 48 PHE HE2 1 1 20 24122 1 1 48 PHE HZ H 7.955 0.760 3.983 1.00 . A A . 48 PHE HZ 1 1 20 24123 1 1 48 PHE N N 1.672 1.956 3.264 1.00 . A A . 48 PHE N 1 1 20 24124 1 1 48 PHE O O 2.665 3.133 5.631 1.00 . A A . 48 PHE O 1 1 20 24125 1 1 49 ASP C C 2.871 0.536 8.671 1.00 . A A . 49 ASP C 1 1 20 24126 1 1 49 ASP CA C 2.220 1.844 8.210 1.00 . A A . 49 ASP CA 1 1 20 24127 1 1 49 ASP CB C 1.180 2.175 9.281 1.00 . A A . 49 ASP CB 1 1 20 24128 1 1 49 ASP CG C 0.472 3.499 9.198 1.00 . A A . 49 ASP CG 1 1 20 24129 1 1 49 ASP H H 1.114 0.674 6.848 1.00 . A A . 49 ASP H 1 1 20 24130 1 1 49 ASP HA H 2.975 2.625 8.146 1.00 . A A . 49 ASP HA 1 1 20 24131 1 1 49 ASP HB2 H 0.523 1.324 9.321 1.00 . A A . 49 ASP HB2 1 1 20 24132 1 1 49 ASP HB3 H 1.634 2.241 10.255 1.00 . A A . 49 ASP HB3 1 1 20 24133 1 1 49 ASP N N 1.605 1.576 6.918 1.00 . A A . 49 ASP N 1 1 20 24134 1 1 49 ASP O O 3.014 -0.440 7.954 1.00 . A A . 49 ASP O 1 1 20 24135 1 1 49 ASP OD1 O 1.114 4.468 8.759 1.00 . A A . 49 ASP OD1 1 1 20 24136 1 1 49 ASP OD2 O -0.617 3.660 9.726 1.00 . A A . 49 ASP OD2 1 1 20 24137 1 1 50 ASP C C 2.780 -1.929 10.542 1.00 . A A . 50 ASP C 1 1 20 24138 1 1 50 ASP CA C 3.731 -0.750 10.561 1.00 . A A . 50 ASP CA 1 1 20 24139 1 1 50 ASP CB C 4.125 -0.490 12.031 1.00 . A A . 50 ASP CB 1 1 20 24140 1 1 50 ASP CG C 5.647 -0.530 12.304 1.00 . A A . 50 ASP CG 1 1 20 24141 1 1 50 ASP H H 2.979 1.283 10.528 1.00 . A A . 50 ASP H 1 1 20 24142 1 1 50 ASP HA H 4.556 -0.980 9.938 1.00 . A A . 50 ASP HA 1 1 20 24143 1 1 50 ASP HB2 H 3.666 0.432 12.366 1.00 . A A . 50 ASP HB2 1 1 20 24144 1 1 50 ASP HB3 H 3.658 -1.251 12.668 1.00 . A A . 50 ASP HB3 1 1 20 24145 1 1 50 ASP N N 3.173 0.481 9.945 1.00 . A A . 50 ASP N 1 1 20 24146 1 1 50 ASP O O 3.203 -3.098 10.520 1.00 . A A . 50 ASP O 1 1 20 24147 1 1 50 ASP OD1 O 6.047 -1.572 12.897 1.00 . A A . 50 ASP OD1 1 1 20 24148 1 1 50 ASP OD2 O 6.377 0.457 12.000 1.00 . A A . 50 ASP OD2 1 1 20 24149 1 1 51 THR C C -0.354 -3.241 9.993 1.00 . A A . 51 THR C 1 1 20 24150 1 1 51 THR CA C 0.441 -2.512 11.110 1.00 . A A . 51 THR CA 1 1 20 24151 1 1 51 THR CB C -0.548 -1.660 11.905 1.00 . A A . 51 THR CB 1 1 20 24152 1 1 51 THR CG2 C 0.045 -1.031 13.150 1.00 . A A . 51 THR CG2 1 1 20 24153 1 1 51 THR H H 1.228 -0.653 10.481 1.00 . A A . 51 THR H 1 1 20 24154 1 1 51 THR HA H 0.894 -3.254 11.761 1.00 . A A . 51 THR HA 1 1 20 24155 1 1 51 THR HB H -1.418 -2.268 12.196 1.00 . A A . 51 THR HB 1 1 20 24156 1 1 51 THR HG1 H -1.886 -0.720 10.887 1.00 . A A . 51 THR HG1 1 1 20 24157 1 1 51 THR HG21 H 0.412 -1.811 13.819 1.00 . A A . 51 THR HG21 1 1 20 24158 1 1 51 THR HG22 H -0.754 -0.466 13.643 1.00 . A A . 51 THR HG22 1 1 20 24159 1 1 51 THR HG23 H 0.835 -0.359 12.876 1.00 . A A . 51 THR HG23 1 1 20 24160 1 1 51 THR N N 1.457 -1.643 10.590 1.00 . A A . 51 THR N 1 1 20 24161 1 1 51 THR O O -0.991 -4.252 10.244 1.00 . A A . 51 THR O 1 1 20 24162 1 1 51 THR OG1 O -0.963 -0.562 11.144 1.00 . A A . 51 THR OG1 1 1 20 24163 1 1 52 ASN C C -1.167 -1.534 6.801 1.00 . A A . 52 ASN C 1 1 20 24164 1 1 52 ASN CA C -1.435 -2.599 7.838 1.00 . A A . 52 ASN CA 1 1 20 24165 1 1 52 ASN CB C -2.871 -2.548 8.397 1.00 . A A . 52 ASN CB 1 1 20 24166 1 1 52 ASN CG C -3.242 -1.386 9.282 1.00 . A A . 52 ASN CG 1 1 20 24167 1 1 52 ASN H H 0.370 -1.976 8.588 1.00 . A A . 52 ASN H 1 1 20 24168 1 1 52 ASN HA H -1.325 -3.530 7.321 1.00 . A A . 52 ASN HA 1 1 20 24169 1 1 52 ASN HB2 H -3.473 -2.447 7.500 1.00 . A A . 52 ASN HB2 1 1 20 24170 1 1 52 ASN HB3 H -3.139 -3.480 8.877 1.00 . A A . 52 ASN HB3 1 1 20 24171 1 1 52 ASN HD21 H -3.300 -0.105 7.724 1.00 . A A . 52 ASN HD21 1 1 20 24172 1 1 52 ASN HD22 H -3.661 0.577 9.298 1.00 . A A . 52 ASN HD22 1 1 20 24173 1 1 52 ASN N N -0.387 -2.585 8.851 1.00 . A A . 52 ASN N 1 1 20 24174 1 1 52 ASN ND2 N -3.434 -0.199 8.721 1.00 . A A . 52 ASN ND2 1 1 20 24175 1 1 52 ASN O O -0.258 -0.690 6.922 1.00 . A A . 52 ASN O 1 1 20 24176 1 1 52 ASN OD1 O -3.389 -1.479 10.498 1.00 . A A . 52 ASN OD1 1 1 20 24177 1 1 53 LEU C C -3.053 0.078 4.301 1.00 . A A . 53 LEU C 1 1 20 24178 1 1 53 LEU CA C -1.839 -0.804 4.550 1.00 . A A . 53 LEU CA 1 1 20 24179 1 1 53 LEU CB C -1.596 -1.789 3.418 1.00 . A A . 53 LEU CB 1 1 20 24180 1 1 53 LEU CD1 C -0.068 -3.624 4.062 1.00 . A A . 53 LEU CD1 1 1 20 24181 1 1 53 LEU CD2 C 0.527 -2.400 2.115 1.00 . A A . 53 LEU CD2 1 1 20 24182 1 1 53 LEU CG C -0.135 -2.242 3.466 1.00 . A A . 53 LEU CG 1 1 20 24183 1 1 53 LEU H H -2.730 -2.253 5.771 1.00 . A A . 53 LEU H 1 1 20 24184 1 1 53 LEU HA H -0.987 -0.133 4.623 1.00 . A A . 53 LEU HA 1 1 20 24185 1 1 53 LEU HB2 H -2.254 -2.639 3.583 1.00 . A A . 53 LEU HB2 1 1 20 24186 1 1 53 LEU HB3 H -1.835 -1.351 2.454 1.00 . A A . 53 LEU HB3 1 1 20 24187 1 1 53 LEU HD11 H -0.441 -3.626 5.086 1.00 . A A . 53 LEU HD11 1 1 20 24188 1 1 53 LEU HD12 H 0.974 -3.951 4.052 1.00 . A A . 53 LEU HD12 1 1 20 24189 1 1 53 LEU HD13 H -0.653 -4.307 3.448 1.00 . A A . 53 LEU HD13 1 1 20 24190 1 1 53 LEU HD21 H 0.573 -1.450 1.591 1.00 . A A . 53 LEU HD21 1 1 20 24191 1 1 53 LEU HD22 H -0.059 -3.130 1.566 1.00 . A A . 53 LEU HD22 1 1 20 24192 1 1 53 LEU HD23 H 1.534 -2.797 2.281 1.00 . A A . 53 LEU HD23 1 1 20 24193 1 1 53 LEU HG H 0.457 -1.573 4.078 1.00 . A A . 53 LEU HG 1 1 20 24194 1 1 53 LEU N N -1.981 -1.573 5.742 1.00 . A A . 53 LEU N 1 1 20 24195 1 1 53 LEU O O -4.064 -0.016 4.994 1.00 . A A . 53 LEU O 1 1 20 24196 1 1 54 TYR C C -3.827 2.182 1.485 1.00 . A A . 54 TYR C 1 1 20 24197 1 1 54 TYR CA C -3.932 1.919 2.983 1.00 . A A . 54 TYR CA 1 1 20 24198 1 1 54 TYR CB C -3.799 3.228 3.778 1.00 . A A . 54 TYR CB 1 1 20 24199 1 1 54 TYR CD1 C -2.371 2.562 5.820 1.00 . A A . 54 TYR CD1 1 1 20 24200 1 1 54 TYR CD2 C -4.547 3.580 6.161 1.00 . A A . 54 TYR CD2 1 1 20 24201 1 1 54 TYR CE1 C -2.249 2.355 7.210 1.00 . A A . 54 TYR CE1 1 1 20 24202 1 1 54 TYR CE2 C -4.393 3.467 7.552 1.00 . A A . 54 TYR CE2 1 1 20 24203 1 1 54 TYR CG C -3.553 3.122 5.279 1.00 . A A . 54 TYR CG 1 1 20 24204 1 1 54 TYR CZ C -3.245 2.852 8.088 1.00 . A A . 54 TYR CZ 1 1 20 24205 1 1 54 TYR H H -2.091 0.936 2.707 1.00 . A A . 54 TYR H 1 1 20 24206 1 1 54 TYR HA H -4.890 1.477 3.216 1.00 . A A . 54 TYR HA 1 1 20 24207 1 1 54 TYR HB2 H -3.051 3.862 3.336 1.00 . A A . 54 TYR HB2 1 1 20 24208 1 1 54 TYR HB3 H -4.736 3.764 3.630 1.00 . A A . 54 TYR HB3 1 1 20 24209 1 1 54 TYR HD1 H -1.563 2.239 5.182 1.00 . A A . 54 TYR HD1 1 1 20 24210 1 1 54 TYR HD2 H -5.440 4.027 5.768 1.00 . A A . 54 TYR HD2 1 1 20 24211 1 1 54 TYR HE1 H -1.413 1.790 7.605 1.00 . A A . 54 TYR HE1 1 1 20 24212 1 1 54 TYR HE2 H -5.160 3.869 8.195 1.00 . A A . 54 TYR HE2 1 1 20 24213 1 1 54 TYR HH H -2.169 2.718 9.692 1.00 . A A . 54 TYR HH 1 1 20 24214 1 1 54 TYR N N -2.915 0.950 3.311 1.00 . A A . 54 TYR N 1 1 20 24215 1 1 54 TYR O O -2.722 2.404 0.982 1.00 . A A . 54 TYR O 1 1 20 24216 1 1 54 TYR OH O -3.111 2.744 9.437 1.00 . A A . 54 TYR OH 1 1 20 24217 1 1 55 ALA C C -5.306 3.983 -0.687 1.00 . A A . 55 ALA C 1 1 20 24218 1 1 55 ALA CA C -4.904 2.526 -0.653 1.00 . A A . 55 ALA CA 1 1 20 24219 1 1 55 ALA CB C -5.817 1.624 -1.484 1.00 . A A . 55 ALA CB 1 1 20 24220 1 1 55 ALA H H -5.825 1.961 1.211 1.00 . A A . 55 ALA H 1 1 20 24221 1 1 55 ALA HA H -3.894 2.498 -1.070 1.00 . A A . 55 ALA HA 1 1 20 24222 1 1 55 ALA HB1 H -5.815 1.960 -2.523 1.00 . A A . 55 ALA HB1 1 1 20 24223 1 1 55 ALA HB2 H -5.462 0.598 -1.441 1.00 . A A . 55 ALA HB2 1 1 20 24224 1 1 55 ALA HB3 H -6.836 1.669 -1.103 1.00 . A A . 55 ALA HB3 1 1 20 24225 1 1 55 ALA N N -4.931 2.113 0.748 1.00 . A A . 55 ALA N 1 1 20 24226 1 1 55 ALA O O -6.487 4.274 -0.515 1.00 . A A . 55 ALA O 1 1 20 24227 1 1 56 ILE C C -4.918 6.470 -2.604 1.00 . A A . 56 ILE C 1 1 20 24228 1 1 56 ILE CA C -4.639 6.283 -1.105 1.00 . A A . 56 ILE CA 1 1 20 24229 1 1 56 ILE CB C -3.572 7.221 -0.506 1.00 . A A . 56 ILE CB 1 1 20 24230 1 1 56 ILE CD1 C -2.561 6.344 1.750 1.00 . A A . 56 ILE CD1 1 1 20 24231 1 1 56 ILE CG1 C -3.596 7.219 1.048 1.00 . A A . 56 ILE CG1 1 1 20 24232 1 1 56 ILE CG2 C -3.914 8.657 -0.960 1.00 . A A . 56 ILE CG2 1 1 20 24233 1 1 56 ILE H H -3.390 4.558 -1.105 1.00 . A A . 56 ILE H 1 1 20 24234 1 1 56 ILE HA H -5.555 6.515 -0.586 1.00 . A A . 56 ILE HA 1 1 20 24235 1 1 56 ILE HB H -2.592 6.899 -0.876 1.00 . A A . 56 ILE HB 1 1 20 24236 1 1 56 ILE HD11 H -2.670 5.309 1.443 1.00 . A A . 56 ILE HD11 1 1 20 24237 1 1 56 ILE HD12 H -1.547 6.691 1.541 1.00 . A A . 56 ILE HD12 1 1 20 24238 1 1 56 ILE HD13 H -2.739 6.429 2.819 1.00 . A A . 56 ILE HD13 1 1 20 24239 1 1 56 ILE HG12 H -3.422 8.222 1.419 1.00 . A A . 56 ILE HG12 1 1 20 24240 1 1 56 ILE HG13 H -4.589 6.943 1.392 1.00 . A A . 56 ILE HG13 1 1 20 24241 1 1 56 ILE HG21 H -3.287 9.376 -0.440 1.00 . A A . 56 ILE HG21 1 1 20 24242 1 1 56 ILE HG22 H -3.735 8.782 -2.028 1.00 . A A . 56 ILE HG22 1 1 20 24243 1 1 56 ILE HG23 H -4.955 8.901 -0.727 1.00 . A A . 56 ILE HG23 1 1 20 24244 1 1 56 ILE N N -4.331 4.880 -0.879 1.00 . A A . 56 ILE N 1 1 20 24245 1 1 56 ILE O O -4.032 6.295 -3.443 1.00 . A A . 56 ILE O 1 1 20 24246 1 1 57 THR C C -6.995 8.484 -4.414 1.00 . A A . 57 THR C 1 1 20 24247 1 1 57 THR CA C -6.682 6.999 -4.290 1.00 . A A . 57 THR CA 1 1 20 24248 1 1 57 THR CB C -7.904 6.104 -4.515 1.00 . A A . 57 THR CB 1 1 20 24249 1 1 57 THR CG2 C -8.439 6.155 -5.933 1.00 . A A . 57 THR CG2 1 1 20 24250 1 1 57 THR H H -6.836 6.859 -2.163 1.00 . A A . 57 THR H 1 1 20 24251 1 1 57 THR HA H -5.908 6.758 -5.019 1.00 . A A . 57 THR HA 1 1 20 24252 1 1 57 THR HB H -8.700 6.399 -3.849 1.00 . A A . 57 THR HB 1 1 20 24253 1 1 57 THR HG1 H -8.303 4.312 -3.884 1.00 . A A . 57 THR HG1 1 1 20 24254 1 1 57 THR HG21 H -7.653 5.883 -6.636 1.00 . A A . 57 THR HG21 1 1 20 24255 1 1 57 THR HG22 H -8.792 7.150 -6.146 1.00 . A A . 57 THR HG22 1 1 20 24256 1 1 57 THR HG23 H -9.270 5.451 -6.041 1.00 . A A . 57 THR HG23 1 1 20 24257 1 1 57 THR N N -6.172 6.809 -2.924 1.00 . A A . 57 THR N 1 1 20 24258 1 1 57 THR O O -8.017 8.943 -3.892 1.00 . A A . 57 THR O 1 1 20 24259 1 1 57 THR OG1 O -7.526 4.761 -4.249 1.00 . A A . 57 THR OG1 1 1 20 24260 1 1 58 GLY C C -5.758 11.327 -3.648 1.00 . A A . 58 GLY C 1 1 20 24261 1 1 58 GLY CA C -6.085 10.722 -5.021 1.00 . A A . 58 GLY CA 1 1 20 24262 1 1 58 GLY H H -5.306 8.794 -5.476 1.00 . A A . 58 GLY H 1 1 20 24263 1 1 58 GLY HA2 H -5.362 11.124 -5.712 1.00 . A A . 58 GLY HA2 1 1 20 24264 1 1 58 GLY HA3 H -7.076 11.065 -5.338 1.00 . A A . 58 GLY HA3 1 1 20 24265 1 1 58 GLY N N -6.076 9.255 -5.011 1.00 . A A . 58 GLY N 1 1 20 24266 1 1 58 GLY O O -4.710 11.927 -3.436 1.00 . A A . 58 GLY O 1 1 20 24267 1 1 59 ASP C C -7.643 10.708 -0.426 1.00 . A A . 59 ASP C 1 1 20 24268 1 1 59 ASP CA C -6.797 11.628 -1.350 1.00 . A A . 59 ASP CA 1 1 20 24269 1 1 59 ASP CB C -7.436 13.031 -1.392 1.00 . A A . 59 ASP CB 1 1 20 24270 1 1 59 ASP CG C -6.609 14.157 -2.035 1.00 . A A . 59 ASP CG 1 1 20 24271 1 1 59 ASP H H -7.520 10.657 -3.116 1.00 . A A . 59 ASP H 1 1 20 24272 1 1 59 ASP HA H -5.795 11.715 -0.924 1.00 . A A . 59 ASP HA 1 1 20 24273 1 1 59 ASP HB2 H -8.365 12.927 -1.955 1.00 . A A . 59 ASP HB2 1 1 20 24274 1 1 59 ASP HB3 H -7.681 13.341 -0.371 1.00 . A A . 59 ASP HB3 1 1 20 24275 1 1 59 ASP N N -6.709 11.119 -2.737 1.00 . A A . 59 ASP N 1 1 20 24276 1 1 59 ASP O O -7.823 11.003 0.762 1.00 . A A . 59 ASP O 1 1 20 24277 1 1 59 ASP OD1 O -7.181 14.794 -2.956 1.00 . A A . 59 ASP OD1 1 1 20 24278 1 1 59 ASP OD2 O -5.496 14.503 -1.562 1.00 . A A . 59 ASP OD2 1 1 20 24279 1 1 60 VAL C C -8.267 7.636 0.441 1.00 . A A . 60 VAL C 1 1 20 24280 1 1 60 VAL CA C -9.109 8.658 -0.297 1.00 . A A . 60 VAL CA 1 1 20 24281 1 1 60 VAL CB C -10.027 7.914 -1.306 1.00 . A A . 60 VAL CB 1 1 20 24282 1 1 60 VAL CG1 C -10.802 6.737 -0.663 1.00 . A A . 60 VAL CG1 1 1 20 24283 1 1 60 VAL CG2 C -11.002 8.898 -1.961 1.00 . A A . 60 VAL CG2 1 1 20 24284 1 1 60 VAL H H -7.942 9.384 -1.909 1.00 . A A . 60 VAL H 1 1 20 24285 1 1 60 VAL HA H -9.722 9.190 0.430 1.00 . A A . 60 VAL HA 1 1 20 24286 1 1 60 VAL HB H -9.396 7.505 -2.095 1.00 . A A . 60 VAL HB 1 1 20 24287 1 1 60 VAL HG11 H -10.129 5.902 -0.388 1.00 . A A . 60 VAL HG11 1 1 20 24288 1 1 60 VAL HG12 H -11.316 7.081 0.227 1.00 . A A . 60 VAL HG12 1 1 20 24289 1 1 60 VAL HG13 H -11.523 6.334 -1.373 1.00 . A A . 60 VAL HG13 1 1 20 24290 1 1 60 VAL HG21 H -11.629 8.368 -2.685 1.00 . A A . 60 VAL HG21 1 1 20 24291 1 1 60 VAL HG22 H -11.637 9.357 -1.203 1.00 . A A . 60 VAL HG22 1 1 20 24292 1 1 60 VAL HG23 H -10.449 9.670 -2.497 1.00 . A A . 60 VAL HG23 1 1 20 24293 1 1 60 VAL N N -8.211 9.605 -0.963 1.00 . A A . 60 VAL N 1 1 20 24294 1 1 60 VAL O O -7.756 6.730 -0.192 1.00 . A A . 60 VAL O 1 1 20 24295 1 1 61 VAL C C -8.248 5.641 2.994 1.00 . A A . 61 VAL C 1 1 20 24296 1 1 61 VAL CA C -7.377 6.823 2.583 1.00 . A A . 61 VAL CA 1 1 20 24297 1 1 61 VAL CB C -6.676 7.525 3.748 1.00 . A A . 61 VAL CB 1 1 20 24298 1 1 61 VAL CG1 C -7.619 8.165 4.778 1.00 . A A . 61 VAL CG1 1 1 20 24299 1 1 61 VAL CG2 C -5.693 6.597 4.469 1.00 . A A . 61 VAL CG2 1 1 20 24300 1 1 61 VAL H H -8.479 8.628 2.170 1.00 . A A . 61 VAL H 1 1 20 24301 1 1 61 VAL HA H -6.581 6.411 1.957 1.00 . A A . 61 VAL HA 1 1 20 24302 1 1 61 VAL HB H -6.106 8.307 3.250 1.00 . A A . 61 VAL HB 1 1 20 24303 1 1 61 VAL HG11 H -7.042 8.788 5.462 1.00 . A A . 61 VAL HG11 1 1 20 24304 1 1 61 VAL HG12 H -8.365 8.788 4.284 1.00 . A A . 61 VAL HG12 1 1 20 24305 1 1 61 VAL HG13 H -8.118 7.400 5.369 1.00 . A A . 61 VAL HG13 1 1 20 24306 1 1 61 VAL HG21 H -5.091 7.178 5.175 1.00 . A A . 61 VAL HG21 1 1 20 24307 1 1 61 VAL HG22 H -6.237 5.839 5.021 1.00 . A A . 61 VAL HG22 1 1 20 24308 1 1 61 VAL HG23 H -5.022 6.127 3.749 1.00 . A A . 61 VAL HG23 1 1 20 24309 1 1 61 VAL N N -8.141 7.773 1.754 1.00 . A A . 61 VAL N 1 1 20 24310 1 1 61 VAL O O -9.000 5.663 3.974 1.00 . A A . 61 VAL O 1 1 20 24311 1 1 62 LEU C C -7.892 2.409 3.339 1.00 . A A . 62 LEU C 1 1 20 24312 1 1 62 LEU CA C -8.835 3.315 2.519 1.00 . A A . 62 LEU CA 1 1 20 24313 1 1 62 LEU CB C -9.365 2.727 1.200 1.00 . A A . 62 LEU CB 1 1 20 24314 1 1 62 LEU CD1 C -10.164 0.556 2.471 1.00 . A A . 62 LEU CD1 1 1 20 24315 1 1 62 LEU CD2 C -11.767 1.931 1.168 1.00 . A A . 62 LEU CD2 1 1 20 24316 1 1 62 LEU CG C -10.297 1.487 1.252 1.00 . A A . 62 LEU CG 1 1 20 24317 1 1 62 LEU H H -7.582 4.604 1.375 1.00 . A A . 62 LEU H 1 1 20 24318 1 1 62 LEU HA H -9.691 3.524 3.154 1.00 . A A . 62 LEU HA 1 1 20 24319 1 1 62 LEU HB2 H -9.903 3.533 0.691 1.00 . A A . 62 LEU HB2 1 1 20 24320 1 1 62 LEU HB3 H -8.520 2.546 0.543 1.00 . A A . 62 LEU HB3 1 1 20 24321 1 1 62 LEU HD11 H -10.346 1.072 3.423 1.00 . A A . 62 LEU HD11 1 1 20 24322 1 1 62 LEU HD12 H -9.185 0.092 2.494 1.00 . A A . 62 LEU HD12 1 1 20 24323 1 1 62 LEU HD13 H -10.882 -0.261 2.386 1.00 . A A . 62 LEU HD13 1 1 20 24324 1 1 62 LEU HD21 H -12.415 1.053 1.129 1.00 . A A . 62 LEU HD21 1 1 20 24325 1 1 62 LEU HD22 H -11.919 2.512 0.253 1.00 . A A . 62 LEU HD22 1 1 20 24326 1 1 62 LEU HD23 H -12.028 2.540 2.026 1.00 . A A . 62 LEU HD23 1 1 20 24327 1 1 62 LEU HG H -10.073 0.887 0.357 1.00 . A A . 62 LEU HG 1 1 20 24328 1 1 62 LEU N N -8.157 4.560 2.212 1.00 . A A . 62 LEU N 1 1 20 24329 1 1 62 LEU O O -7.151 1.619 2.756 1.00 . A A . 62 LEU O 1 1 20 24330 1 1 63 LYS C C -7.743 0.179 5.497 1.00 . A A . 63 LYS C 1 1 20 24331 1 1 63 LYS CA C -7.276 1.640 5.622 1.00 . A A . 63 LYS CA 1 1 20 24332 1 1 63 LYS CB C -7.405 2.142 7.075 1.00 . A A . 63 LYS CB 1 1 20 24333 1 1 63 LYS CD C -8.738 2.556 9.191 1.00 . A A . 63 LYS CD 1 1 20 24334 1 1 63 LYS CE C -8.101 1.569 10.183 1.00 . A A . 63 LYS CE 1 1 20 24335 1 1 63 LYS CG C -8.798 2.071 7.726 1.00 . A A . 63 LYS CG 1 1 20 24336 1 1 63 LYS H H -8.344 3.391 5.022 1.00 . A A . 63 LYS H 1 1 20 24337 1 1 63 LYS HA H -6.211 1.649 5.377 1.00 . A A . 63 LYS HA 1 1 20 24338 1 1 63 LYS HB2 H -6.706 1.558 7.685 1.00 . A A . 63 LYS HB2 1 1 20 24339 1 1 63 LYS HB3 H -7.091 3.192 7.096 1.00 . A A . 63 LYS HB3 1 1 20 24340 1 1 63 LYS HD2 H -8.191 3.492 9.225 1.00 . A A . 63 LYS HD2 1 1 20 24341 1 1 63 LYS HD3 H -9.750 2.790 9.526 1.00 . A A . 63 LYS HD3 1 1 20 24342 1 1 63 LYS HE2 H -7.232 1.086 9.717 1.00 . A A . 63 LYS HE2 1 1 20 24343 1 1 63 LYS HE3 H -7.748 2.131 11.054 1.00 . A A . 63 LYS HE3 1 1 20 24344 1 1 63 LYS HG2 H -9.483 2.723 7.168 1.00 . A A . 63 LYS HG2 1 1 20 24345 1 1 63 LYS HG3 H -9.200 1.062 7.687 1.00 . A A . 63 LYS HG3 1 1 20 24346 1 1 63 LYS HZ1 H -9.318 -0.081 9.868 1.00 . A A . 63 LYS HZ1 1 1 20 24347 1 1 63 LYS HZ2 H -9.913 0.972 11.007 1.00 . A A . 63 LYS HZ2 1 1 20 24348 1 1 63 LYS HZ3 H -8.702 -0.006 11.392 1.00 . A A . 63 LYS HZ3 1 1 20 24349 1 1 63 LYS N N -7.908 2.563 4.667 1.00 . A A . 63 LYS N 1 1 20 24350 1 1 63 LYS NZ N -9.074 0.539 10.626 1.00 . A A . 63 LYS NZ 1 1 20 24351 1 1 63 LYS O O -8.931 -0.141 5.567 1.00 . A A . 63 LYS O 1 1 20 24352 1 1 64 PHE C C -6.936 -2.724 6.688 1.00 . A A . 64 PHE C 1 1 20 24353 1 1 64 PHE CA C -6.998 -2.153 5.276 1.00 . A A . 64 PHE CA 1 1 20 24354 1 1 64 PHE CB C -5.949 -2.726 4.348 1.00 . A A . 64 PHE CB 1 1 20 24355 1 1 64 PHE CD1 C -7.387 -2.529 2.231 1.00 . A A . 64 PHE CD1 1 1 20 24356 1 1 64 PHE CD2 C -5.074 -1.838 2.164 1.00 . A A . 64 PHE CD2 1 1 20 24357 1 1 64 PHE CE1 C -7.542 -2.172 0.879 1.00 . A A . 64 PHE CE1 1 1 20 24358 1 1 64 PHE CE2 C -5.194 -1.454 0.828 1.00 . A A . 64 PHE CE2 1 1 20 24359 1 1 64 PHE CG C -6.137 -2.408 2.868 1.00 . A A . 64 PHE CG 1 1 20 24360 1 1 64 PHE CZ C -6.414 -1.684 0.180 1.00 . A A . 64 PHE CZ 1 1 20 24361 1 1 64 PHE H H -5.807 -0.419 5.327 1.00 . A A . 64 PHE H 1 1 20 24362 1 1 64 PHE HA H -7.955 -2.407 4.839 1.00 . A A . 64 PHE HA 1 1 20 24363 1 1 64 PHE HB2 H -4.990 -2.428 4.695 1.00 . A A . 64 PHE HB2 1 1 20 24364 1 1 64 PHE HB3 H -5.890 -3.777 4.504 1.00 . A A . 64 PHE HB3 1 1 20 24365 1 1 64 PHE HD1 H -8.232 -2.896 2.783 1.00 . A A . 64 PHE HD1 1 1 20 24366 1 1 64 PHE HD2 H -4.150 -1.681 2.674 1.00 . A A . 64 PHE HD2 1 1 20 24367 1 1 64 PHE HE1 H -8.497 -2.347 0.380 1.00 . A A . 64 PHE HE1 1 1 20 24368 1 1 64 PHE HE2 H -4.334 -1.064 0.290 1.00 . A A . 64 PHE HE2 1 1 20 24369 1 1 64 PHE HZ H -6.431 -1.536 -0.871 1.00 . A A . 64 PHE HZ 1 1 20 24370 1 1 64 PHE N N -6.779 -0.732 5.362 1.00 . A A . 64 PHE N 1 1 20 24371 1 1 64 PHE O O -6.022 -2.406 7.434 1.00 . A A . 64 PHE O 1 1 20 24372 1 1 65 ALA C C -6.663 -5.372 8.409 1.00 . A A . 65 ALA C 1 1 20 24373 1 1 65 ALA CA C -7.782 -4.335 8.330 1.00 . A A . 65 ALA CA 1 1 20 24374 1 1 65 ALA CB C -9.132 -5.008 8.574 1.00 . A A . 65 ALA CB 1 1 20 24375 1 1 65 ALA H H -8.670 -3.792 6.470 1.00 . A A . 65 ALA H 1 1 20 24376 1 1 65 ALA HA H -7.583 -3.631 9.141 1.00 . A A . 65 ALA HA 1 1 20 24377 1 1 65 ALA HB1 H -9.266 -5.808 7.851 1.00 . A A . 65 ALA HB1 1 1 20 24378 1 1 65 ALA HB2 H -9.122 -5.443 9.582 1.00 . A A . 65 ALA HB2 1 1 20 24379 1 1 65 ALA HB3 H -9.940 -4.277 8.511 1.00 . A A . 65 ALA HB3 1 1 20 24380 1 1 65 ALA N N -7.859 -3.612 7.047 1.00 . A A . 65 ALA N 1 1 20 24381 1 1 65 ALA O O -6.664 -6.217 9.304 1.00 . A A . 65 ALA O 1 1 20 24382 1 1 66 THR C C -3.733 -6.011 6.435 1.00 . A A . 66 THR C 1 1 20 24383 1 1 66 THR CA C -4.828 -6.560 7.286 1.00 . A A . 66 THR CA 1 1 20 24384 1 1 66 THR CB C -5.479 -7.737 6.539 1.00 . A A . 66 THR CB 1 1 20 24385 1 1 66 THR CG2 C -5.073 -9.117 7.013 1.00 . A A . 66 THR CG2 1 1 20 24386 1 1 66 THR H H -5.661 -4.780 6.683 1.00 . A A . 66 THR H 1 1 20 24387 1 1 66 THR HA H -4.426 -6.881 8.243 1.00 . A A . 66 THR HA 1 1 20 24388 1 1 66 THR HB H -5.197 -7.639 5.474 1.00 . A A . 66 THR HB 1 1 20 24389 1 1 66 THR HG1 H -7.032 -7.722 7.697 1.00 . A A . 66 THR HG1 1 1 20 24390 1 1 66 THR HG21 H -4.004 -9.271 6.884 1.00 . A A . 66 THR HG21 1 1 20 24391 1 1 66 THR HG22 H -5.622 -9.835 6.391 1.00 . A A . 66 THR HG22 1 1 20 24392 1 1 66 THR HG23 H -5.346 -9.250 8.055 1.00 . A A . 66 THR HG23 1 1 20 24393 1 1 66 THR N N -5.732 -5.448 7.448 1.00 . A A . 66 THR N 1 1 20 24394 1 1 66 THR O O -3.884 -4.994 5.756 1.00 . A A . 66 THR O 1 1 20 24395 1 1 66 THR OG1 O -6.868 -7.766 6.740 1.00 . A A . 66 THR OG1 1 1 20 24396 1 1 67 VAL C C -2.634 -7.453 3.978 1.00 . A A . 67 VAL C 1 1 20 24397 1 1 67 VAL CA C -1.918 -6.778 5.158 1.00 . A A . 67 VAL CA 1 1 20 24398 1 1 67 VAL CB C -0.600 -7.484 5.402 1.00 . A A . 67 VAL CB 1 1 20 24399 1 1 67 VAL CG1 C 0.306 -6.739 4.472 1.00 . A A . 67 VAL CG1 1 1 20 24400 1 1 67 VAL CG2 C 0.169 -7.345 6.701 1.00 . A A . 67 VAL CG2 1 1 20 24401 1 1 67 VAL H H -2.640 -7.613 6.961 1.00 . A A . 67 VAL H 1 1 20 24402 1 1 67 VAL HA H -1.755 -5.730 4.920 1.00 . A A . 67 VAL HA 1 1 20 24403 1 1 67 VAL HB H -0.746 -8.541 5.204 1.00 . A A . 67 VAL HB 1 1 20 24404 1 1 67 VAL HG11 H 0.398 -5.762 4.947 1.00 . A A . 67 VAL HG11 1 1 20 24405 1 1 67 VAL HG12 H 1.274 -7.207 4.473 1.00 . A A . 67 VAL HG12 1 1 20 24406 1 1 67 VAL HG13 H -0.169 -6.647 3.502 1.00 . A A . 67 VAL HG13 1 1 20 24407 1 1 67 VAL HG21 H 0.383 -6.289 6.912 1.00 . A A . 67 VAL HG21 1 1 20 24408 1 1 67 VAL HG22 H -0.353 -7.823 7.521 1.00 . A A . 67 VAL HG22 1 1 20 24409 1 1 67 VAL HG23 H 1.104 -7.852 6.461 1.00 . A A . 67 VAL HG23 1 1 20 24410 1 1 67 VAL N N -2.718 -6.826 6.342 1.00 . A A . 67 VAL N 1 1 20 24411 1 1 67 VAL O O -2.667 -6.886 2.894 1.00 . A A . 67 VAL O 1 1 20 24412 1 1 68 SER C C -4.739 -8.760 2.163 1.00 . A A . 68 SER C 1 1 20 24413 1 1 68 SER CA C -3.760 -9.492 3.086 1.00 . A A . 68 SER CA 1 1 20 24414 1 1 68 SER CB C -4.424 -10.745 3.679 1.00 . A A . 68 SER CB 1 1 20 24415 1 1 68 SER H H -3.113 -9.128 5.044 1.00 . A A . 68 SER H 1 1 20 24416 1 1 68 SER HA H -2.936 -9.823 2.461 1.00 . A A . 68 SER HA 1 1 20 24417 1 1 68 SER HB2 H -5.419 -10.490 4.029 1.00 . A A . 68 SER HB2 1 1 20 24418 1 1 68 SER HB3 H -4.517 -11.501 2.898 1.00 . A A . 68 SER HB3 1 1 20 24419 1 1 68 SER HG H -3.970 -12.178 4.964 1.00 . A A . 68 SER HG 1 1 20 24420 1 1 68 SER N N -3.233 -8.646 4.165 1.00 . A A . 68 SER N 1 1 20 24421 1 1 68 SER O O -4.748 -8.977 0.951 1.00 . A A . 68 SER O 1 1 20 24422 1 1 68 SER OG O -3.677 -11.269 4.765 1.00 . A A . 68 SER OG 1 1 20 24423 1 1 69 LYS C C -5.661 -6.164 0.826 1.00 . A A . 69 LYS C 1 1 20 24424 1 1 69 LYS CA C -6.395 -6.928 1.944 1.00 . A A . 69 LYS CA 1 1 20 24425 1 1 69 LYS CB C -6.883 -5.857 2.914 1.00 . A A . 69 LYS CB 1 1 20 24426 1 1 69 LYS CD C -9.084 -5.847 4.172 1.00 . A A . 69 LYS CD 1 1 20 24427 1 1 69 LYS CE C -9.799 -6.939 3.362 1.00 . A A . 69 LYS CE 1 1 20 24428 1 1 69 LYS CG C -7.623 -6.290 4.188 1.00 . A A . 69 LYS CG 1 1 20 24429 1 1 69 LYS H H -5.463 -7.624 3.696 1.00 . A A . 69 LYS H 1 1 20 24430 1 1 69 LYS HA H -7.187 -7.495 1.463 1.00 . A A . 69 LYS HA 1 1 20 24431 1 1 69 LYS HB2 H -5.972 -5.362 3.262 1.00 . A A . 69 LYS HB2 1 1 20 24432 1 1 69 LYS HB3 H -7.484 -5.157 2.334 1.00 . A A . 69 LYS HB3 1 1 20 24433 1 1 69 LYS HD2 H -9.472 -5.847 5.193 1.00 . A A . 69 LYS HD2 1 1 20 24434 1 1 69 LYS HD3 H -9.086 -4.824 3.759 1.00 . A A . 69 LYS HD3 1 1 20 24435 1 1 69 LYS HE2 H -9.106 -7.296 2.603 1.00 . A A . 69 LYS HE2 1 1 20 24436 1 1 69 LYS HE3 H -9.897 -7.806 4.022 1.00 . A A . 69 LYS HE3 1 1 20 24437 1 1 69 LYS HG2 H -7.513 -7.365 4.336 1.00 . A A . 69 LYS HG2 1 1 20 24438 1 1 69 LYS HG3 H -7.136 -5.787 5.022 1.00 . A A . 69 LYS HG3 1 1 20 24439 1 1 69 LYS HZ1 H -11.785 -6.259 3.487 1.00 . A A . 69 LYS HZ1 1 1 20 24440 1 1 69 LYS HZ2 H -11.541 -7.337 2.317 1.00 . A A . 69 LYS HZ2 1 1 20 24441 1 1 69 LYS HZ3 H -11.049 -5.828 2.065 1.00 . A A . 69 LYS HZ3 1 1 20 24442 1 1 69 LYS N N -5.529 -7.820 2.703 1.00 . A A . 69 LYS N 1 1 20 24443 1 1 69 LYS NZ N -11.116 -6.550 2.782 1.00 . A A . 69 LYS NZ 1 1 20 24444 1 1 69 LYS O O -6.109 -6.175 -0.312 1.00 . A A . 69 LYS O 1 1 20 24445 1 1 70 ALA C C -3.237 -5.577 -0.985 1.00 . A A . 70 ALA C 1 1 20 24446 1 1 70 ALA CA C -3.716 -4.784 0.240 1.00 . A A . 70 ALA CA 1 1 20 24447 1 1 70 ALA CB C -2.563 -4.269 1.074 1.00 . A A . 70 ALA CB 1 1 20 24448 1 1 70 ALA H H -4.284 -5.547 2.155 1.00 . A A . 70 ALA H 1 1 20 24449 1 1 70 ALA HA H -4.313 -3.942 -0.117 1.00 . A A . 70 ALA HA 1 1 20 24450 1 1 70 ALA HB1 H -1.925 -5.082 1.393 1.00 . A A . 70 ALA HB1 1 1 20 24451 1 1 70 ALA HB2 H -1.958 -3.589 0.492 1.00 . A A . 70 ALA HB2 1 1 20 24452 1 1 70 ALA HB3 H -2.976 -3.757 1.942 1.00 . A A . 70 ALA HB3 1 1 20 24453 1 1 70 ALA N N -4.544 -5.540 1.172 1.00 . A A . 70 ALA N 1 1 20 24454 1 1 70 ALA O O -3.040 -4.985 -2.049 1.00 . A A . 70 ALA O 1 1 20 24455 1 1 71 ARG C C -4.038 -7.901 -2.938 1.00 . A A . 71 ARG C 1 1 20 24456 1 1 71 ARG CA C -2.820 -7.778 -2.004 1.00 . A A . 71 ARG CA 1 1 20 24457 1 1 71 ARG CB C -2.308 -9.155 -1.560 1.00 . A A . 71 ARG CB 1 1 20 24458 1 1 71 ARG CD C -0.304 -10.623 -2.268 1.00 . A A . 71 ARG CD 1 1 20 24459 1 1 71 ARG CG C -1.544 -9.834 -2.718 1.00 . A A . 71 ARG CG 1 1 20 24460 1 1 71 ARG CZ C 0.314 -13.020 -2.008 1.00 . A A . 71 ARG CZ 1 1 20 24461 1 1 71 ARG H H -3.439 -7.362 -0.008 1.00 . A A . 71 ARG H 1 1 20 24462 1 1 71 ARG HA H -2.026 -7.296 -2.543 1.00 . A A . 71 ARG HA 1 1 20 24463 1 1 71 ARG HB2 H -1.652 -9.021 -0.692 1.00 . A A . 71 ARG HB2 1 1 20 24464 1 1 71 ARG HB3 H -3.137 -9.776 -1.240 1.00 . A A . 71 ARG HB3 1 1 20 24465 1 1 71 ARG HD2 H 0.420 -10.549 -3.076 1.00 . A A . 71 ARG HD2 1 1 20 24466 1 1 71 ARG HD3 H 0.142 -10.140 -1.391 1.00 . A A . 71 ARG HD3 1 1 20 24467 1 1 71 ARG HE H -1.591 -12.278 -1.908 1.00 . A A . 71 ARG HE 1 1 20 24468 1 1 71 ARG HG2 H -2.223 -10.478 -3.272 1.00 . A A . 71 ARG HG2 1 1 20 24469 1 1 71 ARG HG3 H -1.179 -9.063 -3.409 1.00 . A A . 71 ARG HG3 1 1 20 24470 1 1 71 ARG HH11 H 2.218 -13.608 -2.342 1.00 . A A . 71 ARG HH11 1 1 20 24471 1 1 71 ARG HH12 H 1.944 -11.929 -2.622 1.00 . A A . 71 ARG HH12 1 1 20 24472 1 1 71 ARG HH21 H 0.746 -14.954 -1.905 1.00 . A A . 71 ARG HH21 1 1 20 24473 1 1 71 ARG HH22 H -0.945 -14.586 -1.651 1.00 . A A . 71 ARG HH22 1 1 20 24474 1 1 71 ARG N N -3.122 -6.918 -0.867 1.00 . A A . 71 ARG N 1 1 20 24475 1 1 71 ARG NE N -0.608 -12.044 -2.007 1.00 . A A . 71 ARG NE 1 1 20 24476 1 1 71 ARG NH1 N 1.582 -12.826 -2.295 1.00 . A A . 71 ARG NH1 1 1 20 24477 1 1 71 ARG NH2 N 0.000 -14.277 -1.811 1.00 . A A . 71 ARG NH2 1 1 20 24478 1 1 71 ARG O O -3.925 -7.621 -4.128 1.00 . A A . 71 ARG O 1 1 20 24479 1 1 72 ALA C C -6.854 -6.965 -3.735 1.00 . A A . 72 ALA C 1 1 20 24480 1 1 72 ALA CA C -6.435 -8.319 -3.144 1.00 . A A . 72 ALA CA 1 1 20 24481 1 1 72 ALA CB C -7.449 -8.947 -2.187 1.00 . A A . 72 ALA CB 1 1 20 24482 1 1 72 ALA H H -5.231 -8.353 -1.368 1.00 . A A . 72 ALA H 1 1 20 24483 1 1 72 ALA HA H -6.280 -9.032 -3.988 1.00 . A A . 72 ALA HA 1 1 20 24484 1 1 72 ALA HB1 H -7.050 -9.910 -1.816 1.00 . A A . 72 ALA HB1 1 1 20 24485 1 1 72 ALA HB2 H -7.639 -8.276 -1.357 1.00 . A A . 72 ALA HB2 1 1 20 24486 1 1 72 ALA HB3 H -8.393 -9.118 -2.730 1.00 . A A . 72 ALA HB3 1 1 20 24487 1 1 72 ALA N N -5.192 -8.238 -2.372 1.00 . A A . 72 ALA N 1 1 20 24488 1 1 72 ALA O O -7.539 -6.934 -4.757 1.00 . A A . 72 ALA O 1 1 20 24489 1 1 73 TYR C C -5.924 -4.334 -5.104 1.00 . A A . 73 TYR C 1 1 20 24490 1 1 73 TYR CA C -6.598 -4.498 -3.734 1.00 . A A . 73 TYR CA 1 1 20 24491 1 1 73 TYR CB C -6.158 -3.394 -2.792 1.00 . A A . 73 TYR CB 1 1 20 24492 1 1 73 TYR CD1 C -7.961 -1.567 -2.924 1.00 . A A . 73 TYR CD1 1 1 20 24493 1 1 73 TYR CD2 C -5.936 -1.384 -4.300 1.00 . A A . 73 TYR CD2 1 1 20 24494 1 1 73 TYR CE1 C -8.447 -0.342 -3.447 1.00 . A A . 73 TYR CE1 1 1 20 24495 1 1 73 TYR CE2 C -6.446 -0.177 -4.828 1.00 . A A . 73 TYR CE2 1 1 20 24496 1 1 73 TYR CG C -6.681 -2.072 -3.312 1.00 . A A . 73 TYR CG 1 1 20 24497 1 1 73 TYR CZ C -7.662 0.372 -4.380 1.00 . A A . 73 TYR CZ 1 1 20 24498 1 1 73 TYR H H -5.695 -5.940 -2.429 1.00 . A A . 73 TYR H 1 1 20 24499 1 1 73 TYR HA H -7.634 -4.376 -3.845 1.00 . A A . 73 TYR HA 1 1 20 24500 1 1 73 TYR HB2 H -6.620 -3.587 -1.839 1.00 . A A . 73 TYR HB2 1 1 20 24501 1 1 73 TYR HB3 H -5.072 -3.352 -2.679 1.00 . A A . 73 TYR HB3 1 1 20 24502 1 1 73 TYR HD1 H -8.575 -2.119 -2.224 1.00 . A A . 73 TYR HD1 1 1 20 24503 1 1 73 TYR HD2 H -4.994 -1.768 -4.693 1.00 . A A . 73 TYR HD2 1 1 20 24504 1 1 73 TYR HE1 H -9.394 0.076 -3.115 1.00 . A A . 73 TYR HE1 1 1 20 24505 1 1 73 TYR HE2 H -5.929 0.371 -5.589 1.00 . A A . 73 TYR HE2 1 1 20 24506 1 1 73 TYR HH H -7.359 2.142 -5.228 1.00 . A A . 73 TYR HH 1 1 20 24507 1 1 73 TYR N N -6.358 -5.819 -3.194 1.00 . A A . 73 TYR N 1 1 20 24508 1 1 73 TYR O O -6.487 -3.814 -6.058 1.00 . A A . 73 TYR O 1 1 20 24509 1 1 73 TYR OH O -8.063 1.598 -4.849 1.00 . A A . 73 TYR OH 1 1 20 24510 1 1 74 LEU C C -4.564 -5.320 -7.639 1.00 . A A . 74 LEU C 1 1 20 24511 1 1 74 LEU CA C -3.886 -4.714 -6.386 1.00 . A A . 74 LEU CA 1 1 20 24512 1 1 74 LEU CB C -2.513 -5.342 -6.137 1.00 . A A . 74 LEU CB 1 1 20 24513 1 1 74 LEU CD1 C -1.588 -3.206 -5.123 1.00 . A A . 74 LEU CD1 1 1 20 24514 1 1 74 LEU CD2 C -0.098 -5.131 -5.463 1.00 . A A . 74 LEU CD2 1 1 20 24515 1 1 74 LEU CG C -1.318 -4.398 -6.048 1.00 . A A . 74 LEU CG 1 1 20 24516 1 1 74 LEU H H -4.298 -5.140 -4.276 1.00 . A A . 74 LEU H 1 1 20 24517 1 1 74 LEU HA H -3.764 -3.656 -6.567 1.00 . A A . 74 LEU HA 1 1 20 24518 1 1 74 LEU HB2 H -2.573 -5.837 -5.184 1.00 . A A . 74 LEU HB2 1 1 20 24519 1 1 74 LEU HB3 H -2.299 -6.133 -6.833 1.00 . A A . 74 LEU HB3 1 1 20 24520 1 1 74 LEU HD11 H -0.681 -2.612 -5.022 1.00 . A A . 74 LEU HD11 1 1 20 24521 1 1 74 LEU HD12 H -1.930 -3.584 -4.153 1.00 . A A . 74 LEU HD12 1 1 20 24522 1 1 74 LEU HD13 H -2.340 -2.557 -5.531 1.00 . A A . 74 LEU HD13 1 1 20 24523 1 1 74 LEU HD21 H 0.762 -4.467 -5.506 1.00 . A A . 74 LEU HD21 1 1 20 24524 1 1 74 LEU HD22 H 0.110 -6.009 -6.059 1.00 . A A . 74 LEU HD22 1 1 20 24525 1 1 74 LEU HD23 H -0.314 -5.437 -4.434 1.00 . A A . 74 LEU HD23 1 1 20 24526 1 1 74 LEU HG H -1.094 -4.064 -7.051 1.00 . A A . 74 LEU HG 1 1 20 24527 1 1 74 LEU N N -4.696 -4.777 -5.131 1.00 . A A . 74 LEU N 1 1 20 24528 1 1 74 LEU O O -4.466 -4.765 -8.746 1.00 . A A . 74 LEU O 1 1 20 24529 1 1 75 GLU C C -7.605 -7.149 -8.088 1.00 . A A . 75 GLU C 1 1 20 24530 1 1 75 GLU CA C -6.024 -7.276 -8.340 1.00 . A A . 75 GLU CA 1 1 20 24531 1 1 75 GLU CB C -5.498 -8.738 -8.320 1.00 . A A . 75 GLU CB 1 1 20 24532 1 1 75 GLU CD C -4.501 -10.608 -6.800 1.00 . A A . 75 GLU CD 1 1 20 24533 1 1 75 GLU CG C -5.437 -9.390 -6.897 1.00 . A A . 75 GLU CG 1 1 20 24534 1 1 75 GLU H H -5.175 -6.725 -6.471 1.00 . A A . 75 GLU H 1 1 20 24535 1 1 75 GLU HA H -5.818 -6.827 -9.320 1.00 . A A . 75 GLU HA 1 1 20 24536 1 1 75 GLU HB2 H -6.193 -9.327 -8.956 1.00 . A A . 75 GLU HB2 1 1 20 24537 1 1 75 GLU HB3 H -4.459 -8.605 -8.697 1.00 . A A . 75 GLU HB3 1 1 20 24538 1 1 75 GLU HG2 H -4.978 -8.675 -6.235 1.00 . A A . 75 GLU HG2 1 1 20 24539 1 1 75 GLU HG3 H -6.441 -9.603 -6.503 1.00 . A A . 75 GLU HG3 1 1 20 24540 1 1 75 GLU N N -5.252 -6.458 -7.435 1.00 . A A . 75 GLU N 1 1 20 24541 1 1 75 GLU O O -8.341 -8.076 -8.404 1.00 . A A . 75 GLU O 1 1 20 24542 1 1 75 GLU OE1 O -4.717 -11.450 -7.747 1.00 . A A . 75 GLU OE1 1 1 20 24543 1 1 75 GLU OE2 O -3.529 -10.719 -6.081 1.00 . A A . 75 GLU OE2 1 1 20 24544 1 1 76 THR C C -10.462 -5.498 -8.269 1.00 . A A . 76 THR C 1 1 20 24545 1 1 76 THR CA C -9.462 -5.645 -7.210 1.00 . A A . 76 THR CA 1 1 20 24546 1 1 76 THR CB C -9.502 -4.503 -6.189 1.00 . A A . 76 THR CB 1 1 20 24547 1 1 76 THR CG2 C -9.229 -3.198 -6.938 1.00 . A A . 76 THR CG2 1 1 20 24548 1 1 76 THR H H -7.395 -5.302 -7.173 1.00 . A A . 76 THR H 1 1 20 24549 1 1 76 THR HA H -9.801 -6.488 -6.701 1.00 . A A . 76 THR HA 1 1 20 24550 1 1 76 THR HB H -8.763 -4.717 -5.433 1.00 . A A . 76 THR HB 1 1 20 24551 1 1 76 THR HG1 H -11.434 -4.416 -6.344 1.00 . A A . 76 THR HG1 1 1 20 24552 1 1 76 THR HG21 H -10.165 -2.812 -7.392 1.00 . A A . 76 THR HG21 1 1 20 24553 1 1 76 THR HG22 H -8.495 -3.384 -7.734 1.00 . A A . 76 THR HG22 1 1 20 24554 1 1 76 THR HG23 H -8.856 -2.499 -6.216 1.00 . A A . 76 THR HG23 1 1 20 24555 1 1 76 THR N N -8.032 -5.993 -7.543 1.00 . A A . 76 THR N 1 1 20 24556 1 1 76 THR O O -11.448 -4.772 -8.067 1.00 . A A . 76 THR O 1 1 20 24557 1 1 76 THR OG1 O -10.804 -4.413 -5.584 1.00 . A A . 76 THR OG1 1 1 20 24558 1 1 77 LYS C C -11.306 -7.504 -11.123 1.00 . A A . 77 LYS C 1 1 20 24559 1 1 77 LYS CA C -11.104 -6.105 -10.617 1.00 . A A . 77 LYS CA 1 1 20 24560 1 1 77 LYS CB C -10.502 -5.201 -11.721 1.00 . A A . 77 LYS CB 1 1 20 24561 1 1 77 LYS CD C -10.045 -3.048 -10.586 1.00 . A A . 77 LYS CD 1 1 20 24562 1 1 77 LYS CE C -10.537 -1.686 -10.058 1.00 . A A . 77 LYS CE 1 1 20 24563 1 1 77 LYS CG C -10.969 -3.748 -11.587 1.00 . A A . 77 LYS CG 1 1 20 24564 1 1 77 LYS H H -9.469 -6.768 -9.526 1.00 . A A . 77 LYS H 1 1 20 24565 1 1 77 LYS HA H -12.072 -5.657 -10.395 1.00 . A A . 77 LYS HA 1 1 20 24566 1 1 77 LYS HB2 H -9.427 -5.231 -11.657 1.00 . A A . 77 LYS HB2 1 1 20 24567 1 1 77 LYS HB3 H -10.758 -5.565 -12.716 1.00 . A A . 77 LYS HB3 1 1 20 24568 1 1 77 LYS HD2 H -9.995 -3.615 -9.679 1.00 . A A . 77 LYS HD2 1 1 20 24569 1 1 77 LYS HD3 H -9.002 -3.109 -10.929 1.00 . A A . 77 LYS HD3 1 1 20 24570 1 1 77 LYS HE2 H -11.292 -1.870 -9.292 1.00 . A A . 77 LYS HE2 1 1 20 24571 1 1 77 LYS HE3 H -9.718 -1.232 -9.508 1.00 . A A . 77 LYS HE3 1 1 20 24572 1 1 77 LYS HG2 H -10.842 -3.228 -12.539 1.00 . A A . 77 LYS HG2 1 1 20 24573 1 1 77 LYS HG3 H -12.026 -3.714 -11.301 1.00 . A A . 77 LYS HG3 1 1 20 24574 1 1 77 LYS HZ1 H -10.440 -0.633 -11.780 1.00 . A A . 77 LYS HZ1 1 1 20 24575 1 1 77 LYS HZ2 H -11.233 0.195 -10.653 1.00 . A A . 77 LYS HZ2 1 1 20 24576 1 1 77 LYS HZ3 H -11.945 -1.091 -11.539 1.00 . A A . 77 LYS HZ3 1 1 20 24577 1 1 77 LYS N N -10.326 -6.221 -9.413 1.00 . A A . 77 LYS N 1 1 20 24578 1 1 77 LYS NZ N -11.105 -0.745 -11.054 1.00 . A A . 77 LYS NZ 1 1 20 24579 1 1 77 LYS O O -10.298 -8.266 -11.317 1.00 . A A . 77 LYS O 1 1 20 24580 1 1 77 LYS OXT O -12.491 -7.773 -11.276 1.00 . A A . 77 LYS OXT 1 1 stop_ save_
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