NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
495059 | 2l3m | 17196 | cing | 4-filtered-FRED | STAR | entry | full | 1459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3m # This FRED archive file contains, for PDB entry <2l3m>: # # - 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_2l3m _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l3m _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7571.37 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 $Copper_ion_binding_protein A . 1 1 stop_ save_ save_Copper_ion_binding_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Copper ion binding protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SNAMEQLTLQVEGMSCGHCVNAIESSVKELNGVEQVKVQLAEGTVEVTIDSSVVTLKDIVAVIEDQGYDVQ _Entity.Number_of_monomers 71 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 ASN . 1 1 3 ALA . 1 1 4 MET . 1 1 5 GLU . 1 1 6 GLN . 1 1 7 LEU . 1 1 8 THR . 1 1 9 LEU . 1 1 10 GLN . 1 1 11 VAL . 1 1 12 GLU . 1 1 13 GLY . 1 1 14 MET . 1 1 15 SER . 1 1 16 CYS . 1 1 17 GLY . 1 1 18 HIS . 1 1 19 CYS . 1 1 20 VAL . 1 1 21 ASN . 1 1 22 ALA . 1 1 23 ILE . 1 1 24 GLU . 1 1 25 SER . 1 1 26 SER . 1 1 27 VAL . 1 1 28 LYS . 1 1 29 GLU . 1 1 30 LEU . 1 1 31 ASN . 1 1 32 GLY . 1 1 33 VAL . 1 1 34 GLU . 1 1 35 GLN . 1 1 36 VAL . 1 1 37 LYS . 1 1 38 VAL . 1 1 39 GLN . 1 1 40 LEU . 1 1 41 ALA . 1 1 42 GLU . 1 1 43 GLY . 1 1 44 THR . 1 1 45 VAL . 1 1 46 GLU . 1 1 47 VAL . 1 1 48 THR . 1 1 49 ILE . 1 1 50 ASP . 1 1 51 SER . 1 1 52 SER . 1 1 53 VAL . 1 1 54 VAL . 1 1 55 THR . 1 1 56 LEU . 1 1 57 LYS . 1 1 58 ASP . 1 1 59 ILE . 1 1 60 VAL . 1 1 61 ALA . 1 1 62 VAL . 1 1 63 ILE . 1 1 64 GLU . 1 1 65 ASP . 1 1 66 GLN . 1 1 67 GLY . 1 1 68 TYR . 1 1 69 ASP . 1 1 70 VAL . 1 1 71 GLN . 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 ASN 2 2 1 1 ALA 3 3 1 1 MET 4 4 1 1 GLU 5 5 1 1 GLN 6 6 1 1 LEU 7 7 1 1 THR 8 8 1 1 LEU 9 9 1 1 GLN 10 10 1 1 VAL 11 11 1 1 GLU 12 12 1 1 GLY 13 13 1 1 MET 14 14 1 1 SER 15 15 1 1 CYS 16 16 1 1 GLY 17 17 1 1 HIS 18 18 1 1 CYS 19 19 1 1 VAL 20 20 1 1 ASN 21 21 1 1 ALA 22 22 1 1 ILE 23 23 1 1 GLU 24 24 1 1 SER 25 25 1 1 SER 26 26 1 1 VAL 27 27 1 1 LYS 28 28 1 1 GLU 29 29 1 1 LEU 30 30 1 1 ASN 31 31 1 1 GLY 32 32 1 1 VAL 33 33 1 1 GLU 34 34 1 1 GLN 35 35 1 1 VAL 36 36 1 1 LYS 37 37 1 1 VAL 38 38 1 1 GLN 39 39 1 1 LEU 40 40 1 1 ALA 41 41 1 1 GLU 42 42 1 1 GLY 43 43 1 1 THR 44 44 1 1 VAL 45 45 1 1 GLU 46 46 1 1 VAL 47 47 1 1 THR 48 48 1 1 ILE 49 49 1 1 ASP 50 50 1 1 SER 51 51 1 1 SER 52 52 1 1 VAL 53 53 1 1 VAL 54 54 1 1 THR 55 55 1 1 LEU 56 56 1 1 LYS 57 57 1 1 ASP 58 58 1 1 ILE 59 59 1 1 VAL 60 60 1 1 ALA 61 61 1 1 VAL 62 62 1 1 ILE 63 63 1 1 GLU 64 64 1 1 ASP 65 65 1 1 GLN 66 66 1 1 GLY 67 67 1 1 TYR 68 68 1 1 ASP 69 69 1 1 VAL 70 70 1 1 GLN 71 71 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 2 . OR 1 1 948 2 . 3 . 1 1 948 3 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 2 . OR 1 1 953 2 . 3 . 1 1 953 3 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 2 . OR 1 1 956 2 . 3 . 1 1 956 3 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 2 . OR 1 1 959 2 . 3 . 1 1 959 3 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 2 . OR 1 1 964 2 . 3 . 1 1 964 3 . . . 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 2 . OR 1 1 971 2 . 3 . 1 1 971 3 . . . 1 1 972 1 . . . 1 1 973 1 2 . OR 1 1 973 2 . 3 . 1 1 973 3 . . . 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 2 . OR 1 1 981 2 . 3 . 1 1 981 3 . . . 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 2 . OR 1 1 991 2 . 3 . 1 1 991 3 . . . 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 2 . OR 1 1 1014 2 . 3 . 1 1 1014 3 . . . 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 2 . OR 1 1 1027 2 . 3 . 1 1 1027 3 . . . 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 2 . OR 1 1 1035 2 . 3 . 1 1 1035 3 . . . 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 2 . OR 1 1 1046 2 . 3 . 1 1 1046 3 . . . 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 2 . OR 1 1 1083 2 . 3 . 1 1 1083 3 . . . 1 1 1084 1 2 . OR 1 1 1084 2 . 3 . 1 1 1084 3 . . . 1 1 1085 1 2 . OR 1 1 1085 2 . 3 . 1 1 1085 3 . . . 1 1 1086 1 . . . 1 1 1087 1 2 . OR 1 1 1087 2 . 3 . 1 1 1087 3 . . . 1 1 1088 1 2 . OR 1 1 1088 2 . 3 . 1 1 1088 3 . . . 1 1 1089 1 2 . OR 1 1 1089 2 . 3 . 1 1 1089 3 . . . 1 1 1090 1 2 . OR 1 1 1090 2 . 3 . 1 1 1090 3 . 4 . 1 1 1090 4 . . . 1 1 1091 1 . . . 1 1 1092 1 2 . OR 1 1 1092 2 . 3 . 1 1 1092 3 . . . 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 2 . OR 1 1 1103 2 . 3 . 1 1 1103 3 . . . 1 1 1104 1 . . . 1 1 1105 1 2 . OR 1 1 1105 2 . 3 . 1 1 1105 3 . . . 1 1 1106 1 . . . 1 1 1107 1 2 . OR 1 1 1107 2 . 3 . 1 1 1107 3 . . . 1 1 1108 1 . . . 1 1 1109 1 2 . OR 1 1 1109 2 . 3 . 1 1 1109 3 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 2 . OR 1 1 1112 2 . 3 . 1 1 1112 3 . . . 1 1 1113 1 2 . OR 1 1 1113 2 . 3 . 1 1 1113 3 . . . 1 1 1114 1 . . . 1 1 1115 1 2 . OR 1 1 1115 2 . 3 . 1 1 1115 3 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 2 . OR 1 1 1121 2 . 3 . 1 1 1121 3 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 2 . OR 1 1 1126 2 . 3 . 1 1 1126 3 . . . 1 1 1127 1 . . . 1 1 1128 1 2 . OR 1 1 1128 2 . 3 . 1 1 1128 3 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 2 . OR 1 1 1131 2 . 3 . 1 1 1131 3 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 2 . OR 1 1 1134 2 . 3 . 1 1 1134 3 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 2 . OR 1 1 1137 2 . 3 . 1 1 1137 3 . . . 1 1 1138 1 2 . OR 1 1 1138 2 . 3 . 1 1 1138 3 . . . 1 1 1139 1 2 . OR 1 1 1139 2 . 3 . 1 1 1139 3 . 4 . 1 1 1139 4 . 5 . 1 1 1139 5 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 2 . OR 1 1 1143 2 . 3 . 1 1 1143 3 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 2 . OR 1 1 1147 2 . 3 . 1 1 1147 3 . . . 1 1 1148 1 2 . OR 1 1 1148 2 . 3 . 1 1 1148 3 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 2 . OR 1 1 1151 2 . 3 . 1 1 1151 3 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 2 . OR 1 1 1155 2 . 3 . 1 1 1155 3 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 2 . OR 1 1 1158 2 . 3 . 1 1 1158 3 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 2 . OR 1 1 1162 2 . 3 . 1 1 1162 3 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 2 . OR 1 1 1166 2 . 3 . 1 1 1166 3 . . . 1 1 1167 1 2 . OR 1 1 1167 2 . 3 . 1 1 1167 3 . . . 1 1 1168 1 . . . 1 1 1169 1 2 . OR 1 1 1169 2 . 3 . 1 1 1169 3 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 2 . OR 1 1 1174 2 . 3 . 1 1 1174 3 . . . 1 1 1175 1 2 . OR 1 1 1175 2 . 3 . 1 1 1175 3 . . . 1 1 1176 1 . . . 1 1 1177 1 2 . OR 1 1 1177 2 . 3 . 1 1 1177 3 . . . 1 1 1178 1 . . . 1 1 1179 1 2 . OR 1 1 1179 2 . 3 . 1 1 1179 3 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 2 . OR 1 1 1182 2 . 3 . 1 1 1182 3 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 2 . OR 1 1 1185 2 . 3 . 1 1 1185 3 . . . 1 1 1186 1 . . . 1 1 1187 1 2 . OR 1 1 1187 2 . 3 . 1 1 1187 3 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 2 . OR 1 1 1190 2 . 3 . 1 1 1190 3 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 2 . OR 1 1 1194 2 . 3 . 1 1 1194 3 . . . 1 1 1195 1 2 . OR 1 1 1195 2 . 3 . 1 1 1195 3 . . . 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 2 . OR 1 1 1205 2 . 3 . 1 1 1205 3 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 2 . OR 1 1 1208 2 . 3 . 1 1 1208 3 . . . 1 1 1209 1 . . . 1 1 1210 1 2 . OR 1 1 1210 2 . 3 . 1 1 1210 3 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 2 . OR 1 1 1214 2 . 3 . 1 1 1214 3 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 2 . OR 1 1 1219 2 . 3 . 1 1 1219 3 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 2 . OR 1 1 1224 2 . 3 . 1 1 1224 3 . . . 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 2 . OR 1 1 1234 2 . 3 . 1 1 1234 3 . . . 1 1 1235 1 2 . OR 1 1 1235 2 . 3 . 1 1 1235 3 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 2 . OR 1 1 1239 2 . 3 . 1 1 1239 3 . . . 1 1 1240 1 2 . OR 1 1 1240 2 . 3 . 1 1 1240 3 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 2 . OR 1 1 1245 2 . 3 . 1 1 1245 3 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 2 . OR 1 1 1249 2 . 3 . 1 1 1249 3 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 2 . OR 1 1 1254 2 . 3 . 1 1 1254 3 . . . 1 1 1255 1 2 . OR 1 1 1255 2 . 3 . 1 1 1255 3 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 2 . OR 1 1 1259 2 . 3 . 1 1 1259 3 . . . 1 1 1260 1 . . . 1 1 1261 1 2 . OR 1 1 1261 2 . 3 . 1 1 1261 3 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 2 . OR 1 1 1267 2 . 3 . 1 1 1267 3 . . . 1 1 1268 1 2 . OR 1 1 1268 2 . 3 . 1 1 1268 3 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 2 . OR 1 1 1271 2 . 3 . 1 1 1271 3 . . . 1 1 1272 1 2 . OR 1 1 1272 2 . 3 . 1 1 1272 3 . 4 . 1 1 1272 4 . . . 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 2 . OR 1 1 1283 2 . 3 . 1 1 1283 3 . 4 . 1 1 1283 4 . . . 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 2 . OR 1 1 1290 2 . 3 . 1 1 1290 3 . . . 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 2 . OR 1 1 1309 2 . 3 . 1 1 1309 3 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 2 . OR 1 1 1314 2 . 3 . 1 1 1314 3 . . . 1 1 1315 1 . . . 1 1 1316 1 2 . OR 1 1 1316 2 . 3 . 1 1 1316 3 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 2 . OR 1 1 1319 2 . 3 . 1 1 1319 3 . . . 1 1 1320 1 2 . OR 1 1 1320 2 . 3 . 1 1 1320 3 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 2 . OR 1 1 1324 2 . 3 . 1 1 1324 3 . . . 1 1 1325 1 . . . 1 1 1326 1 2 . OR 1 1 1326 2 . 3 . 1 1 1326 3 . . . 1 1 1327 1 2 . OR 1 1 1327 2 . 3 . 1 1 1327 3 . . . 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 4 MET HA ATXH 4 . HA 1 1 1 1 2 1 1 5 GLU H ATXH 5 . HN 1 1 2 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 2 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 3 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 3 1 2 1 1 31 ASN H ATXH 31 . HN 1 1 4 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 4 1 2 1 1 7 LEU H ATXH 7 . HN 1 1 5 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 5 1 2 1 1 6 GLN H ATXH 6 . HN 1 1 6 1 1 1 1 57 LYS H ATXH 57 . HN 1 1 6 1 2 1 1 57 LYS QB ATXH 57 . HB2 1 1 7 1 1 1 1 31 ASN HA ATXH 31 . HA 1 1 7 1 2 1 1 32 GLY H ATXH 32 . HN 1 1 8 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 8 1 2 1 1 33 VAL HB ATXH 33 . HB 1 1 9 1 1 1 1 38 VAL HA ATXH 38 . HA 1 1 9 1 2 1 1 39 GLN H ATXH 39 . HN 1 1 10 1 1 1 1 61 ALA H ATXH 61 . HN 1 1 10 1 2 1 1 61 ALA MB ATXH 61 . HB% 1 1 11 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 11 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 12 1 1 1 1 55 THR H ATXH 55 . HN 1 1 12 1 2 1 1 55 THR MG ATXH 55 . HG2% 1 1 13 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 13 1 2 1 1 50 ASP H ATXH 50 . HN 1 1 14 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 14 1 2 1 1 35 GLN H ATXH 35 . HN 1 1 15 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 15 1 2 1 1 34 GLU H ATXH 34 . HN 1 1 16 1 1 1 1 44 THR HA ATXH 44 . HA 1 1 16 1 2 1 1 45 VAL H ATXH 45 . HN 1 1 17 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 17 1 2 1 1 55 THR H ATXH 55 . HN 1 1 18 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 18 1 2 1 1 11 VAL H ATXH 11 . HN 1 1 19 1 1 1 1 46 GLU HA ATXH 46 . HA 1 1 19 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 20 1 1 1 1 55 THR HA ATXH 55 . HA 1 1 20 1 2 1 1 56 LEU H ATXH 56 . HN 1 1 21 1 1 1 1 14 MET H ATXH 14 . HN 1 1 21 1 2 1 1 14 MET QB ATXH 14 . HB3 1 1 22 1 1 1 1 28 LYS H ATXH 28 . HN 1 1 22 1 2 1 1 28 LYS QB ATXH 28 . HB2 1 1 23 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 23 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 24 1 1 1 1 29 GLU H ATXH 29 . HN 1 1 24 1 2 1 1 29 GLU QB ATXH 29 . HB2 1 1 25 1 1 1 1 54 VAL H ATXH 54 . HN 1 1 25 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 26 1 1 1 1 35 GLN HA ATXH 35 . HA 1 1 26 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 27 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 27 1 2 1 1 35 GLN HB2 ATXH 35 . HB2 1 1 27 1 2 1 1 35 GLN QG ATXH 35 . HG2 1 1 28 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 28 1 2 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 28 1 2 1 1 35 GLN QG ATXH 35 . HG3 1 1 29 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 29 1 2 1 1 50 ASP H ATXH 50 . HN 1 1 30 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 30 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 31 1 1 1 1 50 ASP HA ATXH 50 . HA 1 1 31 1 2 1 1 51 SER H ATXH 51 . HN 1 1 32 1 1 1 1 52 SER H ATXH 52 . HN 1 1 32 1 2 1 1 53 VAL H ATXH 53 . HN 1 1 33 1 1 1 1 47 VAL HA ATXH 47 . HA 1 1 33 1 2 1 1 48 THR H ATXH 48 . HN 1 1 34 1 1 1 1 31 ASN H ATXH 31 . HN 1 1 34 1 2 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 35 1 1 1 1 3 ALA HA ATXH 3 . HA 1 1 35 1 2 1 1 4 MET H ATXH 4 . HN 1 1 36 1 1 1 1 4 MET H ATXH 4 . HN 1 1 36 1 2 1 1 4 MET HB2 ATXH 4 . HB2 1 1 37 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 37 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 38 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 38 1 2 1 1 56 LEU H ATXH 56 . HN 1 1 39 1 1 1 1 69 ASP HA ATXH 69 . HA 1 1 39 1 2 1 1 70 VAL H ATXH 70 . HN 1 1 40 1 1 1 1 38 VAL H ATXH 38 . HN 1 1 40 1 2 1 1 39 GLN HA ATXH 39 . HA 1 1 41 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 41 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 42 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 42 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 43 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 43 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 44 1 1 1 1 56 LEU H ATXH 56 . HN 1 1 44 1 2 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 45 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 45 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 46 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 46 1 2 1 1 9 LEU H ATXH 9 . HN 1 1 47 1 1 1 1 59 ILE H ATXH 59 . HN 1 1 47 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 48 1 1 1 1 43 GLY H ATXH 43 . HN 1 1 48 1 2 1 1 43 GLY QA ATXH 43 . HA1 1 1 49 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 49 1 2 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 50 1 1 1 1 23 ILE MG ATXH 23 . HG2% 1 1 50 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 51 1 1 1 1 50 ASP H ATXH 50 . HN 1 1 51 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 52 1 1 1 1 57 LYS H ATXH 57 . HN 1 1 52 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 53 1 1 1 1 60 VAL H ATXH 60 . HN 1 1 53 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 54 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 54 1 2 1 1 27 VAL HB ATXH 27 . HB 1 1 55 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 55 1 2 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 56 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 56 1 2 1 1 63 ILE HB ATXH 63 . HB 1 1 57 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 57 1 2 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 58 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 58 1 2 1 1 21 ASN QB ATXH 21 . HB2 1 1 59 1 1 1 1 67 GLY H ATXH 67 . HN 1 1 59 1 2 1 1 67 GLY HA2 ATXH 67 . HA1 1 1 60 1 1 1 1 22 ALA H ATXH 22 . HN 1 1 60 1 2 1 1 22 ALA MB ATXH 22 . HB% 1 1 61 1 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 61 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 62 1 1 1 1 4 MET H ATXH 4 . HN 1 1 62 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 63 1 1 1 1 49 ILE H ATXH 49 . HN 1 1 63 1 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 64 1 1 1 1 68 TYR H ATXH 68 . HN 1 1 64 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 65 1 1 1 1 49 ILE H ATXH 49 . HN 1 1 65 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 66 1 1 1 1 61 ALA H ATXH 61 . HN 1 1 66 1 2 1 1 61 ALA HA ATXH 61 . HA 1 1 67 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 67 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 68 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 68 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 69 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 69 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 70 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 70 1 2 1 1 30 LEU QD ATXH 30 . HD1% 1 1 71 1 1 1 1 66 GLN H ATXH 66 . HN 1 1 71 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 72 1 1 1 1 20 VAL H ATXH 20 . HN 1 1 72 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 73 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 73 1 2 1 1 10 GLN QB ATXH 10 . HB3 1 1 74 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 74 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 75 1 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 75 1 2 1 1 35 GLN H ATXH 35 . HN 1 1 76 1 1 1 1 57 LYS QB ATXH 57 . HB2 1 1 76 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 77 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 77 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 78 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 78 1 2 1 1 62 VAL HA ATXH 62 . HA 1 1 79 1 1 1 1 59 ILE H ATXH 59 . HN 1 1 79 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 80 1 1 1 1 56 LEU H ATXH 56 . HN 1 1 80 1 2 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 81 1 1 1 1 6 GLN H ATXH 6 . HN 1 1 81 1 2 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 81 1 2 1 1 6 GLN HG3 ATXH 6 . HG3 1 1 82 1 1 1 1 44 THR HB ATXH 44 . HB 1 1 82 1 2 1 1 45 VAL H ATXH 45 . HN 1 1 83 1 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 83 1 2 1 1 34 GLU H ATXH 34 . HN 1 1 84 1 1 1 1 67 GLY H ATXH 67 . HN 1 1 84 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 85 1 1 1 1 20 VAL H ATXH 20 . HN 1 1 85 1 2 1 1 20 VAL HB ATXH 20 . HB 1 1 86 1 1 1 1 11 VAL HA ATXH 11 . HA 1 1 86 1 2 1 1 12 GLU H ATXH 12 . HN 1 1 87 1 1 1 1 59 ILE H ATXH 59 . HN 1 1 87 1 2 1 1 60 VAL H ATXH 60 . HN 1 1 88 1 1 1 1 29 GLU H ATXH 29 . HN 1 1 88 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 89 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 89 1 2 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 90 1 1 1 1 7 LEU H ATXH 7 . HN 1 1 90 1 2 1 1 7 LEU QB ATXH 7 . HB2 1 1 91 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 91 1 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 92 1 1 1 1 31 ASN H ATXH 31 . HN 1 1 92 1 2 1 1 31 ASN HA ATXH 31 . HA 1 1 93 1 1 1 1 61 ALA H ATXH 61 . HN 1 1 93 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 94 1 1 1 1 25 SER H ATXH 25 . HN 1 1 94 1 2 1 1 25 SER QB ATXH 25 . HB2 1 1 95 1 1 1 1 50 ASP H ATXH 50 . HN 1 1 95 1 2 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 96 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 96 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 97 1 1 1 1 70 VAL QG ATXH 70 . HG1% 1 1 97 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 98 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 98 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 98 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 99 1 1 1 1 40 LEU H ATXH 40 . HN 1 1 99 1 2 1 1 40 LEU HB2 ATXH 40 . HB2 1 1 100 1 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 100 1 2 1 1 42 GLU H ATXH 42 . HN 1 1 101 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 101 1 2 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 102 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 102 1 2 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 103 1 1 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 103 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 104 1 1 1 1 38 VAL H ATXH 38 . HN 1 1 104 1 2 1 1 38 VAL HB ATXH 38 . HB 1 1 105 1 1 1 1 69 ASP H ATXH 69 . HN 1 1 105 1 2 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 106 1 1 1 1 46 GLU H ATXH 46 . HN 1 1 106 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 107 1 1 1 1 59 ILE H ATXH 59 . HN 1 1 107 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 108 1 1 1 1 43 GLY H ATXH 43 . HN 1 1 108 1 2 1 1 44 THR H ATXH 44 . HN 1 1 109 1 1 1 1 20 VAL HB ATXH 20 . HB 1 1 109 1 2 1 1 21 ASN H ATXH 21 . HN 1 1 110 1 1 1 1 40 LEU H ATXH 40 . HN 1 1 110 1 2 1 1 40 LEU HB3 ATXH 40 . HB3 1 1 111 1 1 1 1 59 ILE H ATXH 59 . HN 1 1 111 1 2 1 1 59 ILE HA ATXH 59 . HA 1 1 112 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 112 1 2 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 113 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 113 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 114 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 114 1 2 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 115 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 115 1 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 116 1 1 1 1 60 VAL H ATXH 60 . HN 1 1 116 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 117 1 1 1 1 14 MET H ATXH 14 . HN 1 1 117 1 2 1 1 14 MET QG ATXH 14 . HG2 1 1 118 1 1 1 1 6 GLN H ATXH 6 . HN 1 1 118 1 2 1 1 6 GLN HA ATXH 6 . HA 1 1 119 1 1 1 1 70 VAL H ATXH 70 . HN 1 1 119 1 2 1 1 70 VAL HB ATXH 70 . HB 1 1 120 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 120 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 121 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 121 1 2 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 122 1 1 1 1 52 SER H ATXH 52 . HN 1 1 122 1 2 1 1 52 SER HA ATXH 52 . HA 1 1 123 1 1 1 1 25 SER H ATXH 25 . HN 1 1 123 1 2 1 1 25 SER HA ATXH 25 . HA 1 1 124 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 124 1 2 1 1 53 VAL HA ATXH 53 . HA 1 1 125 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 125 1 2 1 1 30 LEU HA ATXH 30 . HA 1 1 126 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 126 1 2 1 1 45 VAL H ATXH 45 . HN 1 1 127 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 127 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 128 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 128 1 2 1 1 35 GLN H ATXH 35 . HN 1 1 129 1 1 1 1 48 THR H ATXH 48 . HN 1 1 129 1 2 1 1 48 THR HA ATXH 48 . HA 1 1 130 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 130 1 2 1 1 40 LEU H ATXH 40 . HN 1 1 131 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 131 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 132 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 132 1 2 1 1 58 ASP HA ATXH 58 . HA 1 1 133 1 1 1 1 39 GLN H ATXH 39 . HN 1 1 133 1 2 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 134 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 134 1 2 1 1 12 GLU HB3 ATXH 12 . HB3 1 1 135 1 1 1 1 45 VAL H ATXH 45 . HN 1 1 135 1 2 1 1 45 VAL HB ATXH 45 . HB 1 1 136 1 1 1 1 67 GLY H ATXH 67 . HN 1 1 136 1 2 1 1 67 GLY HA3 ATXH 67 . HA2 1 1 137 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 137 1 2 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 138 1 1 1 1 26 SER H ATXH 26 . HN 1 1 138 1 2 1 1 26 SER HA ATXH 26 . HA 1 1 139 1 1 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 139 1 2 1 1 44 THR H ATXH 44 . HN 1 1 140 1 1 1 1 48 THR MG ATXH 48 . HG2% 1 1 140 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 141 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 141 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 142 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 142 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 143 1 1 1 1 48 THR H ATXH 48 . HN 1 1 143 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 144 1 1 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 144 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 145 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 145 1 2 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 146 1 1 1 1 28 LYS H ATXH 28 . HN 1 1 146 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 147 1 1 1 1 25 SER QB ATXH 25 . HB3 1 1 147 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 148 1 1 1 1 4 MET H ATXH 4 . HN 1 1 148 1 2 1 1 4 MET HB3 ATXH 4 . HB3 1 1 149 1 1 1 1 47 VAL H ATXH 47 . HN 1 1 149 1 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 150 1 1 1 1 70 VAL H ATXH 70 . HN 1 1 150 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 151 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 151 1 2 1 1 34 GLU HA ATXH 34 . HA 1 1 152 1 1 1 1 13 GLY H ATXH 13 . HN 1 1 152 1 2 1 1 14 MET H ATXH 14 . HN 1 1 153 1 1 1 1 60 VAL H ATXH 60 . HN 1 1 153 1 2 1 1 60 VAL HA ATXH 60 . HA 1 1 154 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 154 1 2 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 155 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 155 1 2 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 156 1 1 1 1 26 SER H ATXH 26 . HN 1 1 156 1 2 1 1 26 SER HB3 ATXH 26 . HB3 1 1 157 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 157 1 2 1 1 57 LYS H ATXH 57 . HN 1 1 158 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 158 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 159 1 1 1 1 44 THR H ATXH 44 . HN 1 1 159 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 160 1 1 1 1 44 THR H ATXH 44 . HN 1 1 160 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 161 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 161 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 162 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 162 1 2 1 1 11 VAL QG ATXH 11 . HG2% 1 1 163 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 163 1 2 1 1 66 GLN H ATXH 66 . HN 1 1 164 1 1 1 1 22 ALA H ATXH 22 . HN 1 1 164 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 165 1 1 1 1 49 ILE H ATXH 49 . HN 1 1 165 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 166 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 166 1 2 1 1 21 ASN HA ATXH 21 . HA 1 1 167 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 167 1 2 1 1 42 GLU HA ATXH 42 . HA 1 1 168 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 168 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 169 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 169 1 2 1 1 11 VAL HB ATXH 11 . HB 1 1 170 1 1 1 1 62 VAL HB ATXH 62 . HB 1 1 170 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 171 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 171 1 2 1 1 65 ASP HA ATXH 65 . HA 1 1 172 1 1 1 1 38 VAL H ATXH 38 . HN 1 1 172 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 173 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 173 1 2 1 1 48 THR H ATXH 48 . HN 1 1 174 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 174 1 2 1 1 25 SER H ATXH 25 . HN 1 1 175 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 175 1 2 1 1 10 GLN H ATXH 10 . HN 1 1 176 1 1 1 1 69 ASP H ATXH 69 . HN 1 1 176 1 2 1 1 69 ASP HB2 ATXH 69 . HB2 1 1 177 1 1 1 1 13 GLY H ATXH 13 . HN 1 1 177 1 2 1 1 13 GLY HA2 ATXH 13 . HA1 1 1 178 1 1 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 178 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 179 1 1 1 1 56 LEU H ATXH 56 . HN 1 1 179 1 2 1 1 57 LYS H ATXH 57 . HN 1 1 180 1 1 1 1 26 SER H ATXH 26 . HN 1 1 180 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 181 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 181 1 2 1 1 63 ILE HA ATXH 63 . HA 1 1 182 1 1 1 1 50 ASP H ATXH 50 . HN 1 1 182 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 183 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 183 1 2 1 1 33 VAL HA ATXH 33 . HA 1 1 184 1 1 1 1 66 GLN H ATXH 66 . HN 1 1 184 1 2 1 1 66 GLN HA ATXH 66 . HA 1 1 185 1 1 1 1 54 VAL H ATXH 54 . HN 1 1 185 1 2 1 1 54 VAL HA ATXH 54 . HA 1 1 186 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 186 1 2 1 1 44 THR H ATXH 44 . HN 1 1 187 1 1 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 187 1 2 1 1 25 SER H ATXH 25 . HN 1 1 188 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 188 1 2 1 1 5 GLU HA ATXH 5 . HA 1 1 189 1 1 1 1 6 GLN H ATXH 6 . HN 1 1 189 1 2 1 1 7 LEU H ATXH 7 . HN 1 1 190 1 1 1 1 4 MET H ATXH 4 . HN 1 1 190 1 2 1 1 4 MET HA ATXH 4 . HA 1 1 191 1 1 1 1 35 GLN HB2 ATXH 35 . HB2 1 1 191 1 1 1 1 35 GLN QG ATXH 35 . HG2 1 1 191 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 192 1 1 1 1 46 GLU QG ATXH 46 . HG2 1 1 192 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 193 1 1 1 1 57 LYS QG ATXH 57 . HG2 1 1 193 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 194 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 194 1 2 1 1 12 GLU HA ATXH 12 . HA 1 1 195 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 195 1 2 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 196 1 1 1 1 52 SER H ATXH 52 . HN 1 1 196 1 2 1 1 52 SER HB3 ATXH 52 . HB3 1 1 197 1 1 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 197 1 2 1 1 25 SER H ATXH 25 . HN 1 1 198 1 1 1 1 25 SER H ATXH 25 . HN 1 1 198 1 2 1 1 26 SER H ATXH 26 . HN 1 1 199 1 1 1 1 54 VAL H ATXH 54 . HN 1 1 199 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 200 1 1 1 1 31 ASN H ATXH 31 . HN 1 1 200 1 2 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 201 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 201 1 2 1 1 10 GLN H ATXH 10 . HN 1 1 202 1 1 1 1 8 THR H ATXH 8 . HN 1 1 202 1 2 1 1 8 THR HB ATXH 8 . HB 1 1 203 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 203 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 204 1 1 1 1 45 VAL H ATXH 45 . HN 1 1 204 1 2 1 1 45 VAL HA ATXH 45 . HA 1 1 205 1 1 1 1 68 TYR H ATXH 68 . HN 1 1 205 1 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 206 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 206 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 207 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 207 1 2 1 1 33 VAL HB ATXH 33 . HB 1 1 208 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 208 1 2 1 1 31 ASN H ATXH 31 . HN 1 1 209 1 1 1 1 23 ILE H ATXH 23 . HN 1 1 209 1 2 1 1 23 ILE HA ATXH 23 . HA 1 1 210 1 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 210 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 211 1 1 1 1 43 GLY QA ATXH 43 . HA2 1 1 211 1 2 1 1 44 THR H ATXH 44 . HN 1 1 212 1 1 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 212 1 2 1 1 70 VAL H ATXH 70 . HN 1 1 213 1 1 1 1 50 ASP HA ATXH 50 . HA 1 1 213 1 2 1 1 52 SER H ATXH 52 . HN 1 1 214 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 214 1 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 215 1 1 1 1 20 VAL H ATXH 20 . HN 1 1 215 1 2 1 1 21 ASN H ATXH 21 . HN 1 1 216 1 1 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 216 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 217 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 217 1 2 1 1 12 GLU H ATXH 12 . HN 1 1 218 1 1 1 1 67 GLY HA2 ATXH 67 . HA1 1 1 218 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 219 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 219 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 220 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 220 1 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 221 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 221 1 2 1 1 4 MET H ATXH 4 . HN 1 1 222 1 1 1 1 28 LYS H ATXH 28 . HN 1 1 222 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 223 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 223 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 224 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 224 1 2 1 1 31 ASN H ATXH 31 . HN 1 1 225 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 225 1 2 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 225 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 226 1 1 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 226 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 227 1 1 1 1 55 THR H ATXH 55 . HN 1 1 227 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 228 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 228 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 229 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 229 1 2 1 1 34 GLU QG ATXH 34 . HG3 1 1 230 1 1 1 1 56 LEU H ATXH 56 . HN 1 1 230 1 2 1 1 56 LEU QD ATXH 56 . HD1% 1 1 230 1 2 1 1 56 LEU HG ATXH 56 . HG 1 1 231 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 231 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 232 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 232 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 233 1 1 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 233 1 2 1 1 66 GLN H ATXH 66 . HN 1 1 234 1 1 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 234 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 235 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 235 1 2 1 1 43 GLY QA ATXH 43 . HA1 1 1 236 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 236 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 237 1 1 1 1 55 THR H ATXH 55 . HN 1 1 237 1 2 1 1 55 THR HB ATXH 55 . HB 1 1 238 1 1 1 1 36 VAL H ATXH 36 . HN 1 1 238 1 2 1 1 36 VAL QG ATXH 36 . HG2% 1 1 239 1 1 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 239 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 240 1 1 1 1 57 LYS H ATXH 57 . HN 1 1 240 1 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 241 1 1 1 1 21 ASN QB ATXH 21 . HB2 1 1 241 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 242 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 242 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 243 1 1 1 1 29 GLU H ATXH 29 . HN 1 1 243 1 2 1 1 29 GLU HG3 ATXH 29 . HG3 1 1 244 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 244 1 2 1 1 49 ILE HB ATXH 49 . HB 1 1 245 1 1 1 1 51 SER HA ATXH 51 . HA 1 1 245 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 246 1 1 1 1 25 SER QB ATXH 25 . HB3 1 1 246 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 247 1 1 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 247 1 2 1 1 66 GLN H ATXH 66 . HN 1 1 248 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 248 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 249 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 249 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 250 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 250 1 2 1 1 63 ILE HB ATXH 63 . HB 1 1 251 1 1 1 1 25 SER QB ATXH 25 . HB3 1 1 251 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 252 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 252 1 2 1 1 48 THR H ATXH 48 . HN 1 1 253 1 1 1 1 54 VAL HB ATXH 54 . HB 1 1 253 1 2 1 1 55 THR H ATXH 55 . HN 1 1 254 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 254 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 255 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 255 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 256 1 1 1 1 7 LEU H ATXH 7 . HN 1 1 256 1 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 256 1 2 1 1 7 LEU HG ATXH 7 . HG 1 1 257 1 1 1 1 19 CYS H ATXH 19 . HN 1 1 257 1 2 1 1 19 CYS QB ATXH 19 . HB3 1 1 258 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 258 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 259 1 1 1 1 36 VAL HA ATXH 36 . HA 1 1 259 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 260 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 260 1 2 1 1 35 GLN H ATXH 35 . HN 1 1 261 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 261 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 262 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 262 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 263 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 263 1 2 1 1 60 VAL H ATXH 60 . HN 1 1 264 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 264 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 265 1 1 1 1 10 GLN QG ATXH 10 . HG2 1 1 265 1 2 1 1 11 VAL H ATXH 11 . HN 1 1 266 1 1 1 1 35 GLN HB2 ATXH 35 . HB2 1 1 266 1 1 1 1 35 GLN QG ATXH 35 . HG2 1 1 266 1 2 1 1 48 THR H ATXH 48 . HN 1 1 267 1 1 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 267 1 2 1 1 32 GLY H ATXH 32 . HN 1 1 268 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 268 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 269 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 269 1 2 1 1 9 LEU H ATXH 9 . HN 1 1 270 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 270 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 271 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 271 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 272 1 1 1 1 6 GLN HE21 ATXH 6 . HE21 1 1 272 1 2 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 273 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 273 1 2 1 1 56 LEU H ATXH 56 . HN 1 1 274 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 274 1 2 1 1 37 LYS QG ATXH 37 . HG2 1 1 275 1 1 1 1 70 VAL HB ATXH 70 . HB 1 1 275 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 276 1 1 1 1 37 LYS QG ATXH 37 . HG2 1 1 276 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 277 1 1 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 277 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 278 1 1 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 278 1 2 1 1 13 GLY H ATXH 13 . HN 1 1 279 1 1 1 1 52 SER H ATXH 52 . HN 1 1 279 1 2 1 1 52 SER HB2 ATXH 52 . HB2 1 1 280 1 1 1 1 16 CYS H ATXH 16 . HN 1 1 280 1 2 1 1 19 CYS H ATXH 19 . HN 1 1 281 1 1 1 1 31 ASN HA ATXH 31 . HA 1 1 281 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 282 1 1 1 1 55 THR H ATXH 55 . HN 1 1 282 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 283 1 1 1 1 16 CYS H ATXH 16 . HN 1 1 283 1 2 1 1 19 CYS QB ATXH 19 . HB2 1 1 284 1 1 1 1 13 GLY HA2 ATXH 13 . HA1 1 1 284 1 2 1 1 14 MET H ATXH 14 . HN 1 1 285 1 1 1 1 52 SER H ATXH 52 . HN 1 1 285 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 286 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 286 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 287 1 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 287 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 288 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 288 1 2 1 1 50 ASP H ATXH 50 . HN 1 1 289 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 289 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 290 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 290 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 291 1 1 1 1 49 ILE H ATXH 49 . HN 1 1 291 1 2 1 1 49 ILE HB ATXH 49 . HB 1 1 292 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 292 1 2 1 1 21 ASN H ATXH 21 . HN 1 1 293 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 293 1 2 1 1 60 VAL H ATXH 60 . HN 1 1 294 1 1 1 1 52 SER HA ATXH 52 . HA 1 1 294 1 2 1 1 53 VAL H ATXH 53 . HN 1 1 295 1 1 1 1 62 VAL QG ATXH 62 . HG1% 1 1 295 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 296 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 296 1 2 1 1 55 THR H ATXH 55 . HN 1 1 297 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 297 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 298 1 1 1 1 66 GLN HA ATXH 66 . HA 1 1 298 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 299 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 299 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 300 1 1 1 1 65 ASP HA ATXH 65 . HA 1 1 300 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 301 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 301 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 302 1 1 1 1 39 GLN H ATXH 39 . HN 1 1 302 1 2 1 1 44 THR H ATXH 44 . HN 1 1 303 1 1 1 1 52 SER H ATXH 52 . HN 1 1 303 1 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 304 1 1 1 1 66 GLN H ATXH 66 . HN 1 1 304 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 305 1 1 1 1 12 GLU HB3 ATXH 12 . HB3 1 1 305 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 306 1 1 1 1 36 VAL H ATXH 36 . HN 1 1 306 1 2 1 1 37 LYS QB ATXH 37 . HB3 1 1 306 1 2 1 1 37 LYS HD2 ATXH 37 . HD2 1 1 307 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 307 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 308 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 308 1 2 1 1 6 GLN HE21 ATXH 6 . HE21 1 1 309 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 309 1 2 1 1 21 ASN H ATXH 21 . HN 1 1 310 1 1 1 1 67 GLY HA3 ATXH 67 . HA2 1 1 310 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 311 1 1 1 1 66 GLN HB3 ATXH 66 . HB3 1 1 311 1 2 1 1 66 GLN HE21 ATXH 66 . HE21 1 1 312 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 312 1 2 1 1 26 SER H ATXH 26 . HN 1 1 313 1 1 1 1 54 VAL H ATXH 54 . HN 1 1 313 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 314 1 1 1 1 56 LEU QD ATXH 56 . HD1% 1 1 314 1 1 1 1 56 LEU HG ATXH 56 . HG 1 1 314 1 2 1 1 57 LYS H ATXH 57 . HN 1 1 315 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 315 1 2 1 1 34 GLU H ATXH 34 . HN 1 1 316 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 316 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 317 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 317 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 318 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 318 1 1 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 318 1 2 1 1 51 SER H ATXH 51 . HN 1 1 319 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 319 1 2 1 1 50 ASP H ATXH 50 . HN 1 1 320 1 1 1 1 14 MET HA ATXH 14 . HA 1 1 320 1 2 1 1 16 CYS H ATXH 16 . HN 1 1 321 1 1 1 1 4 MET H ATXH 4 . HN 1 1 321 1 2 1 1 5 GLU H ATXH 5 . HN 1 1 322 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 322 1 2 1 1 33 VAL HB ATXH 33 . HB 1 1 323 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 323 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 323 1 2 1 1 9 LEU HG ATXH 9 . HG 1 1 324 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 324 1 2 1 1 14 MET H ATXH 14 . HN 1 1 325 1 1 1 1 2 ASN HA ATXH 2 . HA 1 1 325 1 2 1 1 3 ALA H ATXH 3 . HN 1 1 326 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 326 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 327 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 327 1 2 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 328 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 328 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 329 1 1 1 1 26 SER H ATXH 26 . HN 1 1 329 1 2 1 1 27 VAL QG ATXH 27 . HG1% 1 1 330 1 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 330 1 2 1 1 7 LEU H ATXH 7 . HN 1 1 331 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 331 1 2 1 1 47 VAL HA ATXH 47 . HA 1 1 332 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 332 1 2 1 1 66 GLN H ATXH 66 . HN 1 1 333 1 1 1 1 26 SER HB2 ATXH 26 . HB2 1 1 333 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 334 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 334 1 2 1 1 57 LYS H ATXH 57 . HN 1 1 335 1 1 1 1 40 LEU MD2 ATXH 40 . HD2% 1 1 335 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 336 1 1 1 1 51 SER H ATXH 51 . HN 1 1 336 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 337 1 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 337 1 2 1 1 8 THR H ATXH 8 . HN 1 1 338 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 338 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 339 1 1 1 1 67 GLY H ATXH 67 . HN 1 1 339 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 340 1 1 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 340 1 2 1 1 70 VAL H ATXH 70 . HN 1 1 341 1 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 341 1 2 1 1 39 GLN H ATXH 39 . HN 1 1 342 1 1 1 1 23 ILE H ATXH 23 . HN 1 1 342 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 343 1 1 1 1 19 CYS HA ATXH 19 . HA 1 1 343 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 344 1 1 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 344 1 2 1 1 53 VAL H ATXH 53 . HN 1 1 345 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 345 1 2 1 1 51 SER H ATXH 51 . HN 1 1 346 1 1 1 1 19 CYS H ATXH 19 . HN 1 1 346 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 347 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 347 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 348 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 348 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 349 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 349 1 2 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 350 1 1 1 1 36 VAL H ATXH 36 . HN 1 1 350 1 2 1 1 47 VAL HA ATXH 47 . HA 1 1 351 1 1 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 351 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 352 1 1 1 1 21 ASN HA ATXH 21 . HA 1 1 352 1 2 1 1 25 SER H ATXH 25 . HN 1 1 353 1 1 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 353 1 1 1 1 6 GLN HG3 ATXH 6 . HG3 1 1 353 1 2 1 1 7 LEU H ATXH 7 . HN 1 1 354 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 354 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 355 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 355 1 2 1 1 66 GLN H ATXH 66 . HN 1 1 356 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 356 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 357 1 1 1 1 48 THR H ATXH 48 . HN 1 1 357 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 358 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 358 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 359 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 359 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 360 1 1 1 1 48 THR HB ATXH 48 . HB 1 1 360 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 361 1 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 361 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 362 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 362 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 363 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 363 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 364 1 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 364 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 365 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 365 1 2 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 366 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 366 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 367 1 1 1 1 69 ASP H ATXH 69 . HN 1 1 367 1 2 1 1 70 VAL H ATXH 70 . HN 1 1 368 1 1 1 1 8 THR H ATXH 8 . HN 1 1 368 1 2 1 1 8 THR MG ATXH 8 . HG2% 1 1 369 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 369 1 2 1 1 40 LEU H ATXH 40 . HN 1 1 370 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 370 1 2 1 1 52 SER H ATXH 52 . HN 1 1 371 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 371 1 2 1 1 54 VAL HA ATXH 54 . HA 1 1 372 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 372 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 373 1 1 1 1 4 MET QG ATXH 4 . HG3 1 1 373 1 2 1 1 5 GLU H ATXH 5 . HN 1 1 374 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 374 1 2 1 1 25 SER H ATXH 25 . HN 1 1 375 1 1 1 1 34 GLU H ATXH 34 . HN 1 1 375 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 376 1 1 1 1 60 VAL H ATXH 60 . HN 1 1 376 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 377 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 377 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 378 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 378 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 379 1 1 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 379 1 2 1 1 51 SER H ATXH 51 . HN 1 1 380 1 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 380 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 381 1 1 1 1 45 VAL HA ATXH 45 . HA 1 1 381 1 2 1 1 46 GLU H ATXH 46 . HN 1 1 382 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 382 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 383 1 1 1 1 12 GLU HB3 ATXH 12 . HB3 1 1 383 1 2 1 1 13 GLY H ATXH 13 . HN 1 1 384 1 1 1 1 6 GLN HE21 ATXH 6 . HE21 1 1 384 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 385 1 1 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 385 1 2 1 1 51 SER H ATXH 51 . HN 1 1 386 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 386 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 387 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 387 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 388 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 388 1 2 1 1 69 ASP HB2 ATXH 69 . HB2 1 1 389 1 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 389 1 2 1 1 40 LEU H ATXH 40 . HN 1 1 390 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 390 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 391 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 391 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 392 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 392 1 2 1 1 31 ASN H ATXH 31 . HN 1 1 393 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 393 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 394 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 394 1 2 1 1 22 ALA MB ATXH 22 . HB% 1 1 395 1 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 395 1 2 1 1 44 THR H ATXH 44 . HN 1 1 396 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 396 1 2 1 1 11 VAL H ATXH 11 . HN 1 1 397 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 397 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 398 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 398 1 2 1 1 51 SER H ATXH 51 . HN 1 1 399 1 1 1 1 41 ALA H ATXH 41 . HN 1 1 399 1 2 1 1 42 GLU H ATXH 42 . HN 1 1 400 1 1 1 1 52 SER HB3 ATXH 52 . HB3 1 1 400 1 2 1 1 53 VAL H ATXH 53 . HN 1 1 401 1 1 1 1 41 ALA H ATXH 41 . HN 1 1 401 1 2 1 1 41 ALA MB ATXH 41 . HB% 1 1 402 1 1 1 1 46 GLU H ATXH 46 . HN 1 1 402 1 2 1 1 46 GLU QB ATXH 46 . HB2 1 1 403 1 1 1 1 68 TYR H ATXH 68 . HN 1 1 403 1 2 1 1 69 ASP H ATXH 69 . HN 1 1 404 1 1 1 1 3 ALA H ATXH 3 . HN 1 1 404 1 2 1 1 3 ALA MB ATXH 3 . HB% 1 1 405 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 405 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 406 1 1 1 1 36 VAL HA ATXH 36 . HA 1 1 406 1 2 1 1 37 LYS H ATXH 37 . HN 1 1 407 1 1 1 1 29 GLU HG2 ATXH 29 . HG2 1 1 407 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 408 1 1 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 408 1 2 1 1 52 SER H ATXH 52 . HN 1 1 409 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 409 1 2 1 1 43 GLY QA ATXH 43 . HA1 1 1 410 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 410 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 411 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 411 1 2 1 1 6 GLN HE22 ATXH 6 . HE22 1 1 412 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 412 1 2 1 1 25 SER H ATXH 25 . HN 1 1 413 1 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 413 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 414 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 414 1 2 1 1 26 SER H ATXH 26 . HN 1 1 415 1 1 1 1 56 LEU H ATXH 56 . HN 1 1 415 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 416 1 1 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 416 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 417 1 1 1 1 28 LYS QE ATXH 28 . HE2 1 1 417 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 418 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 418 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 419 1 1 1 1 7 LEU QD ATXH 7 . HD2% 1 1 419 1 2 1 1 8 THR H ATXH 8 . HN 1 1 420 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 420 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 421 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 421 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 422 1 1 1 1 39 GLN H ATXH 39 . HN 1 1 422 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 423 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 423 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 424 1 1 1 1 5 GLU H ATXH 5 . HN 1 1 424 1 2 1 1 6 GLN H ATXH 6 . HN 1 1 425 1 1 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 425 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 426 1 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 426 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 426 1 2 1 1 40 LEU H ATXH 40 . HN 1 1 427 1 1 1 1 52 SER HB2 ATXH 52 . HB2 1 1 427 1 2 1 1 53 VAL H ATXH 53 . HN 1 1 428 1 1 1 1 66 GLN HA ATXH 66 . HA 1 1 428 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 429 1 1 1 1 20 VAL H ATXH 20 . HN 1 1 429 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 430 1 1 1 1 40 LEU H ATXH 40 . HN 1 1 430 1 2 1 1 40 LEU QD ATXH 40 . HD1% 1 1 431 1 1 1 1 17 GLY H ATXH 17 . HN 1 1 431 1 2 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 432 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 432 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 433 1 1 1 1 7 LEU H ATXH 7 . HN 1 1 433 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 434 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 434 1 2 1 1 44 THR H ATXH 44 . HN 1 1 435 1 1 1 1 62 VAL H ATXH 62 . HN 1 1 435 1 2 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 436 1 1 1 1 21 ASN HA ATXH 21 . HA 1 1 436 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 437 1 1 1 1 22 ALA H ATXH 22 . HN 1 1 437 1 2 1 1 23 ILE HA ATXH 23 . HA 1 1 438 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 438 1 2 1 1 47 VAL HA ATXH 47 . HA 1 1 439 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 439 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 440 1 1 1 1 69 ASP H ATXH 69 . HN 1 1 440 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 441 1 1 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 441 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 442 1 1 1 1 67 GLY H ATXH 67 . HN 1 1 442 1 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 443 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 443 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 444 1 1 1 1 53 VAL H ATXH 53 . HN 1 1 444 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 445 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 445 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 446 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 446 1 2 1 1 9 LEU QD ATXH 9 . HD2% 1 1 447 1 1 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 447 1 2 1 1 52 SER H ATXH 52 . HN 1 1 448 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 448 1 2 1 1 12 GLU H ATXH 12 . HN 1 1 449 1 1 1 1 8 THR HB ATXH 8 . HB 1 1 449 1 2 1 1 9 LEU H ATXH 9 . HN 1 1 450 1 1 1 1 16 CYS HB3 ATXH 16 . HB3 1 1 450 1 2 1 1 17 GLY H ATXH 17 . HN 1 1 451 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 451 1 2 1 1 11 VAL H ATXH 11 . HN 1 1 452 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 452 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 453 1 1 1 1 6 GLN HE22 ATXH 6 . HE22 1 1 453 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 454 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 454 1 2 1 1 44 THR H ATXH 44 . HN 1 1 455 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 455 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 456 1 1 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 456 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 457 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 457 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 458 1 1 1 1 20 VAL HB ATXH 20 . HB 1 1 458 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 459 1 1 1 1 55 THR H ATXH 55 . HN 1 1 459 1 2 1 1 56 LEU H ATXH 56 . HN 1 1 460 1 1 1 1 18 HIS HA ATXH 18 . HA 1 1 460 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 461 1 1 1 1 39 GLN H ATXH 39 . HN 1 1 461 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 462 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 462 1 2 1 1 45 VAL HB ATXH 45 . HB 1 1 463 1 1 1 1 18 HIS HA ATXH 18 . HA 1 1 463 1 2 1 1 19 CYS H ATXH 19 . HN 1 1 464 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 464 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 465 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 465 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 466 1 1 1 1 4 MET H ATXH 4 . HN 1 1 466 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 467 1 1 1 1 64 GLU H ATXH 64 . HN 1 1 467 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 468 1 1 1 1 26 SER H ATXH 26 . HN 1 1 468 1 2 1 1 29 GLU HG3 ATXH 29 . HG3 1 1 469 1 1 1 1 43 GLY H ATXH 43 . HN 1 1 469 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 470 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 470 1 2 1 1 13 GLY H ATXH 13 . HN 1 1 471 1 1 1 1 35 GLN H ATXH 35 . HN 1 1 471 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 472 1 1 1 1 32 GLY H ATXH 32 . HN 1 1 472 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 473 1 1 1 1 61 ALA H ATXH 61 . HN 1 1 473 1 2 1 1 64 GLU H ATXH 64 . HN 1 1 474 1 1 1 1 23 ILE MG ATXH 23 . HG2% 1 1 474 1 2 1 1 26 SER H ATXH 26 . HN 1 1 475 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 475 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 476 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 476 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 477 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 477 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 478 1 1 1 1 8 THR H ATXH 8 . HN 1 1 478 1 2 1 1 9 LEU H ATXH 9 . HN 1 1 479 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 479 1 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 480 1 1 1 1 11 VAL QG ATXH 11 . HG2% 1 1 480 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 481 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 481 1 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 482 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 482 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 483 1 1 1 1 29 GLU QB ATXH 29 . HB2 1 1 483 1 2 1 1 29 GLU HG2 ATXH 29 . HG2 1 1 484 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 484 1 2 1 1 29 GLU HG2 ATXH 29 . HG2 1 1 485 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 485 1 2 1 1 47 VAL QG ATXH 47 . HG1% 1 1 486 1 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 486 1 2 1 1 7 LEU QD ATXH 7 . HD2% 1 1 487 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 487 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 488 1 1 1 1 37 LYS QD ATXH 37 . HD2 1 1 488 1 2 1 1 37 LYS QE ATXH 37 . HE2 1 1 489 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 489 1 2 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 490 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 490 1 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 491 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 491 1 2 1 1 27 VAL QG ATXH 27 . HG1% 1 1 492 1 1 1 1 33 VAL HB ATXH 33 . HB 1 1 492 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 493 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 493 1 2 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 493 1 2 1 1 42 GLU HG2 ATXH 42 . HG2 1 1 494 1 1 1 1 38 VAL HB ATXH 38 . HB 1 1 494 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 495 1 1 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 495 1 2 1 1 40 LEU HG ATXH 40 . HG 1 1 496 1 1 1 1 57 LYS QD ATXH 57 . HD2 1 1 496 1 2 1 1 57 LYS QE ATXH 57 . HE2 1 1 497 1 1 1 1 41 ALA HA ATXH 41 . HA 1 1 497 1 2 1 1 41 ALA MB ATXH 41 . HB% 1 1 498 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 498 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 499 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 499 1 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 500 1 1 1 1 62 VAL MG1 ATXH 62 . HG1% 1 1 500 1 2 1 1 62 VAL MG2 ATXH 62 . HG2% 1 1 501 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 501 1 2 1 1 55 THR MG ATXH 55 . HG2% 1 1 502 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 502 1 2 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 503 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 503 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 504 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 504 1 2 1 1 61 ALA MB ATXH 61 . HB% 1 1 505 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 505 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 506 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 506 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 507 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 507 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 508 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 508 1 2 1 1 30 LEU QD ATXH 30 . HD1% 1 1 509 1 1 1 1 57 LYS HB3 ATXH 57 . HB3 1 1 509 1 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 510 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 510 1 2 1 1 39 GLN HG2 ATXH 39 . HG2 1 1 511 1 1 1 1 53 VAL HA ATXH 53 . HA 1 1 511 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 512 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 512 1 2 1 1 30 LEU QD ATXH 30 . HD1% 1 1 513 1 1 1 1 37 LYS QD ATXH 37 . HD2 1 1 513 1 2 1 1 37 LYS QG ATXH 37 . HG2 1 1 514 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 514 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 515 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 515 1 2 1 1 29 GLU HB3 ATXH 29 . HB2 1 1 516 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 516 1 2 1 1 30 LEU QD ATXH 30 . HD1% 1 1 517 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 517 1 2 1 1 40 LEU QD ATXH 40 . HD1% 1 1 518 1 1 1 1 44 THR HB ATXH 44 . HB 1 1 518 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 519 1 1 1 1 3 ALA HA ATXH 3 . HA 1 1 519 1 2 1 1 3 ALA MB ATXH 3 . HB% 1 1 520 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 520 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 520 1 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 521 1 1 1 1 53 VAL QG ATXH 53 . HG1% 1 1 521 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 522 1 1 1 1 21 ASN HA ATXH 21 . HA 1 1 522 1 2 1 1 21 ASN QB ATXH 21 . HB2 1 1 523 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 523 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 524 1 1 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 524 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 525 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 525 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 526 1 1 1 1 11 VAL HA ATXH 11 . HA 1 1 526 1 2 1 1 11 VAL QG ATXH 11 . HG1% 1 1 527 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 527 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 528 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 528 1 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 529 1 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 529 1 2 1 1 56 LEU MD2 ATXH 56 . HD2% 1 1 530 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 530 1 2 1 1 26 SER HB2 ATXH 26 . HB2 1 1 531 1 1 1 1 55 THR HA ATXH 55 . HA 1 1 531 1 2 1 1 55 THR HB ATXH 55 . HB 1 1 532 1 1 1 1 55 THR HA ATXH 55 . HA 1 1 532 1 2 1 1 55 THR MG ATXH 55 . HG2% 1 1 533 1 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 533 1 2 1 1 56 LEU QD ATXH 56 . HD1% 1 1 533 1 2 1 1 56 LEU HG ATXH 56 . HG 1 1 534 1 1 1 1 47 VAL HA ATXH 47 . HA 1 1 534 1 2 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 535 1 1 1 1 57 LYS QD ATXH 57 . HD2 1 1 535 1 2 1 1 57 LYS HG2 ATXH 57 . HG2 1 1 536 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 536 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 537 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 537 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 538 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 538 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 539 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 539 1 2 1 1 8 THR MG ATXH 8 . HG2% 1 1 540 1 1 1 1 54 VAL HB ATXH 54 . HB 1 1 540 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 541 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 541 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 542 1 1 1 1 29 GLU HB2 ATXH 29 . HB3 1 1 542 1 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 543 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 543 1 2 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 543 1 2 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 544 1 1 1 1 7 LEU HA ATXH 7 . HA 1 1 544 1 2 1 1 7 LEU QD ATXH 7 . HD2% 1 1 545 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 545 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 546 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 546 1 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 547 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 547 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 548 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 548 1 2 1 1 34 GLU QG ATXH 34 . HG3 1 1 549 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 549 1 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 550 1 1 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 550 1 2 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 551 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 551 1 2 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 552 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 552 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 553 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 553 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 554 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 554 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 555 1 1 1 1 65 ASP HA ATXH 65 . HA 1 1 555 1 2 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 556 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 556 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 557 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 557 1 2 1 1 57 LYS QB ATXH 57 . HB2 1 1 558 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 558 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 559 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 559 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 560 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 560 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 561 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 561 1 2 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 562 1 1 1 1 45 VAL HA ATXH 45 . HA 1 1 562 1 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 563 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 563 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 564 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 564 1 2 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 565 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 565 1 2 1 1 28 LYS QB ATXH 28 . HB2 1 1 566 1 1 1 1 65 ASP HA ATXH 65 . HA 1 1 566 1 2 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 567 1 1 1 1 53 VAL QG ATXH 53 . HG1% 1 1 567 1 2 1 1 54 VAL HA ATXH 54 . HA 1 1 568 1 1 1 1 52 SER HA ATXH 52 . HA 1 1 568 1 2 1 1 52 SER HB2 ATXH 52 . HB2 1 1 569 1 1 1 1 44 THR HA ATXH 44 . HA 1 1 569 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 570 1 1 1 1 31 ASN HA ATXH 31 . HA 1 1 570 1 2 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 571 1 1 1 1 51 SER HA ATXH 51 . HA 1 1 571 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 572 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 572 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 572 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 573 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 573 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 573 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 574 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 574 1 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 575 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 575 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 576 1 1 1 1 44 THR HA ATXH 44 . HA 1 1 576 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 577 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 577 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 578 1 1 1 1 66 GLN HB3 ATXH 66 . HB3 1 1 578 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 579 1 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 579 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 580 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 580 1 2 1 1 26 SER HB3 ATXH 26 . HB3 1 1 581 1 1 1 1 45 VAL HA ATXH 45 . HA 1 1 581 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 582 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 582 1 2 1 1 57 LYS HB2 ATXH 57 . HB2 1 1 583 1 1 1 1 52 SER HA ATXH 52 . HA 1 1 583 1 2 1 1 52 SER HB3 ATXH 52 . HB3 1 1 584 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 584 1 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 585 1 1 1 1 7 LEU HA ATXH 7 . HA 1 1 585 1 2 1 1 7 LEU QB ATXH 7 . HB3 1 1 586 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 586 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 587 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 587 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 588 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 588 1 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 589 1 1 1 1 31 ASN HA ATXH 31 . HA 1 1 589 1 2 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 590 1 1 1 1 51 SER HA ATXH 51 . HA 1 1 590 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 591 1 1 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 591 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 592 1 1 1 1 34 GLU QG ATXH 34 . HG3 1 1 592 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 593 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 593 1 2 1 1 56 LEU QD ATXH 56 . HD1% 1 1 593 1 2 1 1 56 LEU HG ATXH 56 . HG 1 1 594 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 594 1 2 1 1 14 MET QG ATXH 14 . HG2 1 1 595 1 1 1 1 57 LYS HB2 ATXH 57 . HB2 1 1 595 1 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 596 1 1 1 1 34 GLU HA ATXH 34 . HA 1 1 596 1 2 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 597 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 597 1 2 1 1 45 VAL HB ATXH 45 . HB 1 1 598 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 598 1 2 1 1 56 LEU MD2 ATXH 56 . HD2% 1 1 599 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 599 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 600 1 1 1 1 50 ASP HA ATXH 50 . HA 1 1 600 1 2 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 601 1 1 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 601 1 2 1 1 56 LEU MD2 ATXH 56 . HD2% 1 1 602 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 602 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 603 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 603 1 2 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 604 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 604 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 605 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 605 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 606 1 1 1 1 46 GLU HA ATXH 46 . HA 1 1 606 1 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 607 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 607 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 608 1 1 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 608 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 609 1 1 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 609 1 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 610 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 610 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 610 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 611 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 611 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 612 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 612 1 2 1 1 60 VAL HB ATXH 60 . HB 1 1 613 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 613 1 2 1 1 61 ALA MB ATXH 61 . HB% 1 1 614 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 614 1 2 1 1 39 GLN HG2 ATXH 39 . HG2 1 1 615 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 615 1 2 1 1 49 ILE HB ATXH 49 . HB 1 1 616 1 1 1 1 37 LYS HA ATXH 37 . HA 1 1 616 1 2 1 1 37 LYS QB ATXH 37 . HB3 1 1 616 1 2 1 1 37 LYS HD2 ATXH 37 . HD2 1 1 617 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 617 1 2 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 618 1 1 1 1 70 VAL HA ATXH 70 . HA 1 1 618 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 619 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 619 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 620 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 620 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 621 1 1 1 1 34 GLU HA ATXH 34 . HA 1 1 621 1 2 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 622 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 622 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 623 1 1 1 1 35 GLN HA ATXH 35 . HA 1 1 623 1 2 1 1 35 GLN QG ATXH 35 . HG2 1 1 624 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 624 1 2 1 1 43 GLY QA ATXH 43 . HA2 1 1 625 1 1 1 1 11 VAL HA ATXH 11 . HA 1 1 625 1 2 1 1 70 VAL QG ATXH 70 . HG2% 1 1 626 1 1 1 1 50 ASP HA ATXH 50 . HA 1 1 626 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 627 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 627 1 2 1 1 65 ASP HB2 ATXH 65 . HB2 1 1 628 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 628 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 629 1 1 1 1 37 LYS HA ATXH 37 . HA 1 1 629 1 2 1 1 37 LYS QG ATXH 37 . HG2 1 1 630 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 630 1 2 1 1 33 VAL HB ATXH 33 . HB 1 1 631 1 1 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 631 1 2 1 1 56 LEU QD ATXH 56 . HD1% 1 1 631 1 2 1 1 56 LEU HG ATXH 56 . HG 1 1 632 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 632 1 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 633 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 633 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 634 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 634 1 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 635 1 1 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 635 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 636 1 1 1 1 66 GLN HA ATXH 66 . HA 1 1 636 1 2 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 636 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 637 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 637 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 638 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 638 1 2 1 1 14 MET ME ATXH 14 . HE% 1 1 639 1 1 1 1 38 VAL HA ATXH 38 . HA 1 1 639 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 640 1 1 1 1 57 LYS QD ATXH 57 . HD2 1 1 640 1 2 1 1 61 ALA HA ATXH 61 . HA 1 1 641 1 1 1 1 37 LYS QE ATXH 37 . HE2 1 1 641 1 2 1 1 37 LYS QG ATXH 37 . HG2 1 1 642 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 642 1 2 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 643 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 643 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 644 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 644 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 645 1 1 1 1 9 LEU HA ATXH 9 . HA 1 1 645 1 2 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 646 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 646 1 2 1 1 51 SER HA ATXH 51 . HA 1 1 647 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 647 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 648 1 1 1 1 71 GLN HA ATXH 71 . HA 1 1 648 1 2 1 1 71 GLN QG ATXH 71 . HG2 1 1 649 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 649 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 650 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 650 1 2 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 651 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 651 1 2 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 652 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 652 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 653 1 1 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 653 1 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 654 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 654 1 2 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 655 1 1 1 1 36 VAL HA ATXH 36 . HA 1 1 655 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 656 1 1 1 1 17 GLY HA2 ATXH 17 . HA1 1 1 656 1 2 1 1 40 LEU HG ATXH 40 . HG 1 1 657 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 657 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 658 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 658 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 659 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 659 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 660 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 660 1 2 1 1 46 GLU HG3 ATXH 46 . HG3 1 1 661 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 661 1 2 1 1 45 VAL HB ATXH 45 . HB 1 1 662 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 662 1 2 1 1 40 LEU HB2 ATXH 40 . HB2 1 1 663 1 1 1 1 53 VAL HA ATXH 53 . HA 1 1 663 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 664 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 664 1 2 1 1 28 LYS QB ATXH 28 . HB2 1 1 665 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 665 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 666 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 666 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 667 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 667 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 668 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 668 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 668 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 669 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 669 1 2 1 1 66 GLN HA ATXH 66 . HA 1 1 670 1 1 1 1 2 ASN HA ATXH 2 . HA 1 1 670 1 2 1 1 2 ASN HB2 ATXH 2 . HB2 1 1 671 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 671 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 671 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 672 1 1 1 1 2 ASN HA ATXH 2 . HA 1 1 672 1 2 1 1 2 ASN HB3 ATXH 2 . HB3 1 1 673 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 673 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 674 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 674 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 675 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 675 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 676 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 676 1 2 1 1 60 VAL HB ATXH 60 . HB 1 1 677 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 677 1 2 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 678 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 678 1 2 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 679 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 679 1 2 1 1 63 ILE HB ATXH 63 . HB 1 1 680 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 680 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 681 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 681 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 682 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 682 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 683 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 683 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 684 1 1 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 684 1 2 1 1 68 TYR QD ATXH 68 . HD% 1 1 685 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 685 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 686 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 686 1 2 1 1 29 GLU HG3 ATXH 29 . HG3 1 1 687 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 687 1 2 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 688 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 688 1 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 688 1 2 1 1 7 LEU HG ATXH 7 . HG 1 1 689 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 689 1 2 1 1 42 GLU HG3 ATXH 42 . HG3 1 1 690 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 690 1 2 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 691 1 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 691 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 692 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 692 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 693 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 693 1 2 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 694 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 694 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 695 1 1 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 695 1 2 1 1 54 VAL HA ATXH 54 . HA 1 1 696 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 696 1 2 1 1 8 THR HB ATXH 8 . HB 1 1 697 1 1 1 1 47 VAL HA ATXH 47 . HA 1 1 697 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 698 1 1 1 1 42 GLU HA ATXH 42 . HA 1 1 698 1 2 1 1 42 GLU HG2 ATXH 42 . HG2 1 1 699 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 699 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 700 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 700 1 2 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 701 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 701 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 702 1 1 1 1 69 ASP HA ATXH 69 . HA 1 1 702 1 2 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 703 1 1 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 703 1 2 1 1 68 TYR HA ATXH 68 . HA 1 1 704 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 704 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 705 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 705 1 2 1 1 33 VAL HB ATXH 33 . HB 1 1 706 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 706 1 2 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 707 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 707 1 2 1 1 20 VAL MG2 ATXH 20 . HG1% 1 1 708 1 1 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 708 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 709 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 709 1 2 1 1 4 MET HB3 ATXH 4 . HB3 1 1 710 1 1 1 1 23 ILE MD ATXH 23 . HD1% 1 1 710 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 711 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 711 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 712 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 712 1 2 1 1 68 TYR QE ATXH 68 . HE% 1 1 713 1 1 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 713 1 2 1 1 69 ASP HB2 ATXH 69 . HB2 1 1 714 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 714 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 715 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 715 1 2 1 1 34 GLU QG ATXH 34 . HG2 1 1 716 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 716 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 717 1 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 717 1 2 1 1 39 GLN HA ATXH 39 . HA 1 1 718 1 1 1 1 35 GLN HB2 ATXH 35 . HB2 1 1 718 1 1 1 1 35 GLN QG ATXH 35 . HG2 1 1 718 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 719 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 719 1 2 1 1 40 LEU MD2 ATXH 40 . HD2% 1 1 720 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 720 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 721 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 721 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 722 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 722 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 723 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 723 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 724 1 1 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 724 1 2 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 725 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 725 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 726 1 1 1 1 33 VAL HB ATXH 33 . HB 1 1 726 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 727 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 727 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 728 1 1 1 1 34 GLU HA ATXH 34 . HA 1 1 728 1 2 1 1 34 GLU QG ATXH 34 . HG3 1 1 729 1 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 729 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 730 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 730 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 731 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 731 1 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 732 1 1 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 732 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 733 1 1 1 1 9 LEU HA ATXH 9 . HA 1 1 733 1 2 1 1 9 LEU QD ATXH 9 . HD2% 1 1 734 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 734 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 735 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 735 1 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 736 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 736 1 2 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 737 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 737 1 2 1 1 40 LEU HB2 ATXH 40 . HB2 1 1 737 1 2 1 1 40 LEU HG ATXH 40 . HG 1 1 738 1 1 1 1 19 CYS HA ATXH 19 . HA 1 1 738 1 2 1 1 22 ALA MB ATXH 22 . HB% 1 1 739 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 739 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 740 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 740 1 2 1 1 59 ILE HA ATXH 59 . HA 1 1 741 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 741 1 2 1 1 14 MET QB ATXH 14 . HB3 1 1 742 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 742 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 743 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 743 1 2 1 1 29 GLU QB ATXH 29 . HB2 1 1 744 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 744 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 745 1 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 745 1 2 1 1 42 GLU HA ATXH 42 . HA 1 1 746 1 1 1 1 38 VAL HA ATXH 38 . HA 1 1 746 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 747 1 1 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 747 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 748 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 748 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 748 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 749 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 749 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 750 1 1 1 1 66 GLN HA ATXH 66 . HA 1 1 750 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 751 1 1 1 1 14 MET QB ATXH 14 . HB2 1 1 751 1 2 1 1 14 MET ME ATXH 14 . HE% 1 1 752 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 752 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 753 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 753 1 2 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 754 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 754 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 755 1 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 755 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 756 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 756 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 757 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 757 1 2 1 1 10 GLN QB ATXH 10 . HB2 1 1 758 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 758 1 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 759 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 759 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 760 1 1 1 1 40 LEU HB2 ATXH 40 . HB2 1 1 760 1 1 1 1 40 LEU HG ATXH 40 . HG 1 1 760 1 2 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 761 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 761 1 2 1 1 57 LYS QD ATXH 57 . HD2 1 1 762 1 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 762 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 763 1 1 1 1 35 GLN QG ATXH 35 . HG2 1 1 763 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 764 1 1 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 764 1 2 1 1 68 TYR HA ATXH 68 . HA 1 1 765 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 765 1 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 766 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 766 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 767 1 1 1 1 4 MET QG ATXH 4 . HG2 1 1 767 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 768 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 768 1 2 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 769 1 1 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 769 1 2 1 1 53 VAL HB ATXH 53 . HB 1 1 770 1 1 1 1 47 VAL HA ATXH 47 . HA 1 1 770 1 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 771 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 771 1 2 1 1 23 ILE QG ATXH 23 . HG12 1 1 772 1 1 1 1 4 MET HB3 ATXH 4 . HB3 1 1 772 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 773 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 773 1 2 1 1 25 SER QB ATXH 25 . HB2 1 1 774 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 774 1 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 775 1 1 1 1 28 LYS QE ATXH 28 . HE2 1 1 775 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 776 1 1 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 776 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 777 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 777 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 778 1 1 1 1 7 LEU QD ATXH 7 . HD1% 1 1 778 1 2 1 1 56 LEU HA ATXH 56 . HA 1 1 779 1 1 1 1 23 ILE MD ATXH 23 . HD1% 1 1 779 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 780 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 780 1 1 1 1 49 ILE MG ATXH 49 . HG2% 1 1 780 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 781 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 781 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 782 1 1 1 1 60 VAL HA ATXH 60 . HA 1 1 782 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 783 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 783 1 2 1 1 55 THR HA ATXH 55 . HA 1 1 784 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 784 1 2 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 785 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 785 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 786 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 786 1 2 1 1 40 LEU HA ATXH 40 . HA 1 1 787 1 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 787 1 2 1 1 28 LYS QE ATXH 28 . HE2 1 1 788 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 788 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 789 1 1 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 789 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 790 1 1 1 1 57 LYS QE ATXH 57 . HE2 1 1 790 1 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 791 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 791 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 792 1 1 1 1 37 LYS QE ATXH 37 . HE2 1 1 792 1 2 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 793 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 793 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 794 1 1 1 1 46 GLU HA ATXH 46 . HA 1 1 794 1 2 1 1 46 GLU HG3 ATXH 46 . HG3 1 1 795 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 795 1 2 1 1 55 THR MG ATXH 55 . HG2% 1 1 796 1 1 1 1 64 GLU HB2 ATXH 64 . HB2 1 1 796 1 2 1 1 65 ASP HA ATXH 65 . HA 1 1 797 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 797 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 798 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 798 1 2 1 1 24 GLU HG2 ATXH 24 . HG2 1 1 799 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 799 1 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 800 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 800 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 801 1 1 1 1 1 SER HA ATXH 1 . HA 1 1 801 1 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 802 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 802 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 803 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 803 1 2 1 1 9 LEU HA ATXH 9 . HA 1 1 804 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 804 1 2 1 1 26 SER HB2 ATXH 26 . HB2 1 1 805 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 805 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 806 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 806 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 807 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 807 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 807 1 2 1 1 9 LEU HG ATXH 9 . HG 1 1 808 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 808 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 809 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 809 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 810 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 810 1 2 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 811 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 811 1 2 1 1 29 GLU HG2 ATXH 29 . HG2 1 1 812 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 812 1 1 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 812 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 813 1 1 1 1 20 VAL HB ATXH 20 . HB 1 1 813 1 2 1 1 21 ASN QB ATXH 21 . HB2 1 1 814 1 1 1 1 1 SER HA ATXH 1 . HA 1 1 814 1 2 1 1 52 SER HB2 ATXH 52 . HB2 1 1 815 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 815 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 816 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 816 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 817 1 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 817 1 2 1 1 59 ILE HA ATXH 59 . HA 1 1 818 1 1 1 1 52 SER HA ATXH 52 . HA 1 1 818 1 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 819 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 819 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 820 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 820 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 821 1 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 821 1 2 1 1 62 VAL HA ATXH 62 . HA 1 1 822 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 822 1 2 1 1 50 ASP HB3 ATXH 50 . HB3 1 1 823 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 823 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 824 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 824 1 2 1 1 68 TYR HA ATXH 68 . HA 1 1 825 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 825 1 2 1 1 49 ILE HB ATXH 49 . HB 1 1 826 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 826 1 2 1 1 21 ASN QB ATXH 21 . HB2 1 1 827 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 827 1 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 828 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 828 1 2 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 828 1 2 1 1 56 LEU HG ATXH 56 . HG 1 1 829 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 829 1 2 1 1 55 THR HB ATXH 55 . HB 1 1 830 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 830 1 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 831 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 831 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 832 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 832 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 833 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 833 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 834 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 834 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 835 1 1 1 1 37 LYS HA ATXH 37 . HA 1 1 835 1 2 1 1 37 LYS QD ATXH 37 . HD2 1 1 836 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 836 1 2 1 1 46 GLU HB2 ATXH 46 . HB2 1 1 837 1 1 1 1 37 LYS HA ATXH 37 . HA 1 1 837 1 2 1 1 37 LYS QE ATXH 37 . HE2 1 1 838 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 838 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 839 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 839 1 2 1 1 36 VAL QG ATXH 36 . HG2% 1 1 840 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 840 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 841 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 841 1 2 1 1 28 LYS QE ATXH 28 . HE2 1 1 842 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 842 1 2 1 1 34 GLU HA ATXH 34 . HA 1 1 843 1 1 1 1 3 ALA HA ATXH 3 . HA 1 1 843 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 844 1 1 1 1 38 VAL HA ATXH 38 . HA 1 1 844 1 2 1 1 45 VAL HA ATXH 45 . HA 1 1 845 1 1 1 1 50 ASP HA ATXH 50 . HA 1 1 845 1 2 1 1 51 SER HB2 ATXH 51 . HB2 1 1 846 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 846 1 2 1 1 52 SER HB2 ATXH 52 . HB2 1 1 847 1 1 1 1 28 LYS QE ATXH 28 . HE2 1 1 847 1 2 1 1 35 GLN HA ATXH 35 . HA 1 1 848 1 1 1 1 2 ASN HB2 ATXH 2 . HB2 1 1 848 1 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 849 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 849 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 850 1 1 1 1 18 HIS HB3 ATXH 18 . HB3 1 1 850 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 851 1 1 1 1 10 GLN QB ATXH 10 . HB3 1 1 851 1 2 1 1 43 GLY QA ATXH 43 . HA1 1 1 852 1 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 852 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 853 1 1 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 853 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 854 1 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 854 1 2 1 1 51 SER HA ATXH 51 . HA 1 1 855 1 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 855 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 856 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 856 1 2 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 857 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 857 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 857 1 2 1 1 9 LEU HG ATXH 9 . HG 1 1 858 1 1 1 1 14 MET QB ATXH 14 . HB2 1 1 858 1 2 1 1 16 CYS HA ATXH 16 . HA 1 1 859 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 859 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 860 1 1 1 1 10 GLN QB ATXH 10 . HB3 1 1 860 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 861 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 861 1 2 1 1 40 LEU HG ATXH 40 . HG 1 1 862 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 862 1 2 1 1 60 VAL HA ATXH 60 . HA 1 1 863 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 863 1 2 1 1 57 LYS QE ATXH 57 . HE2 1 1 864 1 1 1 1 14 MET QB ATXH 14 . HB3 1 1 864 1 2 1 1 14 MET QG ATXH 14 . HG2 1 1 865 1 1 1 1 57 LYS QE ATXH 57 . HE2 1 1 865 1 2 1 1 57 LYS HG2 ATXH 57 . HG2 1 1 866 1 1 1 1 21 ASN HA ATXH 21 . HA 1 1 866 1 2 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 867 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 867 1 2 1 1 20 VAL MG2 ATXH 20 . HG1% 1 1 868 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 868 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 869 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 869 1 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 870 1 1 1 1 35 GLN HA ATXH 35 . HA 1 1 870 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 871 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 871 1 2 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 872 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 872 1 2 1 1 68 TYR QE ATXH 68 . HE% 1 1 873 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 873 1 2 1 1 68 TYR QE ATXH 68 . HE% 1 1 874 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 874 1 2 1 1 54 VAL HB ATXH 54 . HB 1 1 875 1 1 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 875 1 2 1 1 66 GLN HA ATXH 66 . HA 1 1 876 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 876 1 2 1 1 29 GLU HG3 ATXH 29 . HG3 1 1 877 1 1 1 1 36 VAL QG ATXH 36 . HG1% 1 1 877 1 2 1 1 37 LYS HA ATXH 37 . HA 1 1 878 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 878 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 879 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 879 1 2 1 1 57 LYS HG3 ATXH 57 . HG3 1 1 880 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 880 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 881 1 1 1 1 45 VAL HA ATXH 45 . HA 1 1 881 1 2 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 882 1 1 1 1 34 GLU QG ATXH 34 . HG3 1 1 882 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 883 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 883 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 884 1 1 1 1 25 SER QB ATXH 25 . HB2 1 1 884 1 2 1 1 28 LYS QB ATXH 28 . HB2 1 1 885 1 1 1 1 47 VAL HA ATXH 47 . HA 1 1 885 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 886 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 886 1 2 1 1 68 TYR QE ATXH 68 . HE% 1 1 887 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 887 1 2 1 1 52 SER HB3 ATXH 52 . HB3 1 1 888 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 888 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 889 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 889 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 890 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 890 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 891 1 1 1 1 34 GLU HA ATXH 34 . HA 1 1 891 1 2 1 1 35 GLN QG ATXH 35 . HG2 1 1 892 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 892 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 893 1 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 893 1 2 1 1 42 GLU HG3 ATXH 42 . HG3 1 1 894 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 894 1 2 1 1 60 VAL HA ATXH 60 . HA 1 1 895 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 895 1 1 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 895 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 896 1 1 1 1 30 LEU HG ATXH 30 . HG 1 1 896 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 897 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 897 1 2 1 1 60 VAL HA ATXH 60 . HA 1 1 898 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 898 1 2 1 1 7 LEU QB ATXH 7 . HB2 1 1 899 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 899 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 900 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 900 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 901 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 901 1 2 1 1 68 TYR HA ATXH 68 . HA 1 1 902 1 1 1 1 28 LYS HA ATXH 28 . HA 1 1 902 1 2 1 1 28 LYS HD2 ATXH 28 . HD2 1 1 903 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 903 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 904 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 904 1 2 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 905 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 905 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 906 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 906 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 907 1 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 907 1 2 1 1 42 GLU HA ATXH 42 . HA 1 1 908 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 908 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 909 1 1 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 909 1 2 1 1 29 GLU HA ATXH 29 . HA 1 1 910 1 1 1 1 18 HIS HB2 ATXH 18 . HB2 1 1 910 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 911 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 911 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 912 1 1 1 1 49 ILE MG ATXH 49 . HG2% 1 1 912 1 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 913 1 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 913 1 2 1 1 10 GLN HA ATXH 10 . HA 1 1 914 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 914 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 915 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 915 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 916 1 1 1 1 3 ALA HA ATXH 3 . HA 1 1 916 1 2 1 1 4 MET QG ATXH 4 . HG3 1 1 917 1 1 1 1 2 ASN HA ATXH 2 . HA 1 1 917 1 2 1 1 3 ALA MB ATXH 3 . HB% 1 1 918 1 1 1 1 51 SER HA ATXH 51 . HA 1 1 918 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 919 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 919 1 2 1 1 28 LYS HD2 ATXH 28 . HD2 1 1 920 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 920 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 921 1 1 1 1 33 VAL HA ATXH 33 . HA 1 1 921 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 922 1 1 1 1 49 ILE HA ATXH 49 . HA 1 1 922 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 923 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 923 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 924 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1 924 1 2 1 1 68 TYR QE . 68 . HE# 1 1 925 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1 925 1 2 1 1 68 TYR QE . 68 . HE# 1 1 926 1 1 1 1 14 MET HA . 14 . HA 1 1 926 1 2 1 1 68 TYR QE . 68 . HE# 1 1 927 1 1 1 1 14 MET QB . 14 . HB2 1 1 927 1 2 1 1 68 TYR QE . 68 . HE# 1 1 928 1 1 1 1 14 MET HG2 . 14 . HG2 1 1 928 1 2 1 1 23 ILE MD . 23 . HD1# 1 1 929 1 1 1 1 23 ILE QG . 23 . HG12 1 1 929 1 2 1 1 68 TYR QE . 68 . HE# 1 1 930 1 1 1 1 14 MET HG2 . 14 . HG2 1 1 930 1 2 1 1 23 ILE MG . 23 . HG2# 1 1 931 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 931 1 2 1 1 68 TYR QD . 68 . HD# 1 1 932 1 1 1 1 4 MET ME . 4 . HE# 1 1 932 1 2 1 1 50 ASP H . 50 . H 1 1 933 1 1 1 1 4 MET ME . 4 . HE# 1 1 933 1 2 1 1 49 ILE H . 49 . H 1 1 934 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 934 1 1 1 1 11 VAL HA ATXH 11 . HA 1 1 934 1 2 1 1 10 GLN H ATXH 10 . HN 1 1 935 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 935 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 935 1 2 1 1 60 VAL H ATXH 60 . HN 1 1 936 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 936 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 936 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 937 1 1 1 1 42 GLU H ATXH 42 . HN 1 1 937 1 1 1 1 44 THR H ATXH 44 . HN 1 1 937 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 938 1 1 1 1 70 VAL HA ATXH 70 . HA 1 1 938 1 1 1 1 71 GLN HA ATXH 71 . HA 1 1 938 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 939 1 1 1 1 33 VAL H ATXH 33 . HN 1 1 939 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 939 1 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 940 1 1 1 1 29 GLU HB3 ATXH 29 . HB2 1 1 940 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 940 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 941 1 1 1 1 61 ALA H ATXH 61 . HN 1 1 941 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 941 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 942 1 1 1 1 25 SER H ATXH 25 . HN 1 1 942 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 942 1 2 1 1 26 SER H ATXH 26 . HN 1 1 943 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 943 1 1 1 1 36 VAL QG ATXH 36 . HG2% 1 1 943 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 944 1 1 1 1 4 MET HB3 ATXH 4 . HB3 1 1 944 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 944 1 2 1 1 5 GLU H ATXH 5 . HN 1 1 945 1 1 1 1 12 GLU HA ATXH 12 . HA 1 1 945 1 1 1 1 13 GLY HA3 ATXH 13 . HA2 1 1 945 1 2 1 1 13 GLY H ATXH 13 . HN 1 1 946 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 946 1 1 1 1 46 GLU H ATXH 46 . HN 1 1 946 1 2 1 1 37 LYS QB ATXH 37 . HB2 1 1 947 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 947 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 947 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 948 2 1 1 1 45 VAL H ATXH 45 . HN 1 1 948 2 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 948 3 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 948 3 2 1 1 64 GLU H ATXH 64 . HN 1 1 949 1 1 1 1 28 LYS HB3 ATXH 28 . HB3 1 1 949 1 1 1 1 30 LEU HG ATXH 30 . HG 1 1 949 1 2 1 1 30 LEU H ATXH 30 . HN 1 1 950 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 950 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 950 1 2 1 1 57 LYS H ATXH 57 . HN 1 1 951 1 1 1 1 19 CYS QB ATXH 19 . HB2 1 1 951 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 951 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 952 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 952 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 952 1 2 1 1 6 GLN H ATXH 6 . HN 1 1 953 2 1 1 1 49 ILE MG ATXH 49 . HG2% 1 1 953 2 2 1 1 50 ASP H ATXH 50 . HN 1 1 953 3 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 953 3 2 1 1 60 VAL H ATXH 60 . HN 1 1 954 1 1 1 1 36 VAL QG ATXH 36 . HG1% 1 1 954 1 1 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 954 1 2 1 1 37 LYS H ATXH 37 . HN 1 1 955 1 1 1 1 22 ALA H ATXH 22 . HN 1 1 955 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 955 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 956 2 1 1 1 44 THR MG ATXH 44 . HG2% 1 1 956 2 2 1 1 45 VAL H ATXH 45 . HN 1 1 956 3 1 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 956 3 1 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 956 3 2 1 1 64 GLU H ATXH 64 . HN 1 1 957 1 1 1 1 25 SER QB ATXH 25 . HB2 1 1 957 1 1 1 1 26 SER HB2 ATXH 26 . HB2 1 1 957 1 2 1 1 26 SER H ATXH 26 . HN 1 1 958 1 1 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 958 1 1 1 1 36 VAL HB ATXH 36 . HB 1 1 958 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 959 2 1 1 1 45 VAL H ATXH 45 . HN 1 1 959 2 2 1 1 45 VAL HB ATXH 45 . HB 1 1 959 3 1 1 1 63 ILE HB ATXH 63 . HB 1 1 959 3 2 1 1 64 GLU H ATXH 64 . HN 1 1 960 1 1 1 1 23 ILE H ATXH 23 . HN 1 1 960 1 1 1 1 25 SER H ATXH 25 . HN 1 1 960 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 961 1 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 961 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 961 1 2 1 1 39 GLN H ATXH 39 . HN 1 1 962 1 1 1 1 38 VAL HB ATXH 38 . HB 1 1 962 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 962 1 2 1 1 39 GLN H ATXH 39 . HN 1 1 963 1 1 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 963 1 1 1 1 36 VAL HB ATXH 36 . HB 1 1 963 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 964 2 1 1 1 51 SER H ATXH 51 . HN 1 1 964 2 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 964 3 1 1 1 56 LEU H ATXH 56 . HN 1 1 964 3 2 1 1 56 LEU HA ATXH 56 . HA 1 1 965 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 965 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 965 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 965 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 966 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 966 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 966 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 967 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 967 1 1 1 1 36 VAL QG ATXH 36 . HG2% 1 1 967 1 2 1 1 28 LYS H ATXH 28 . HN 1 1 968 1 1 1 1 26 SER HB3 ATXH 26 . HB3 1 1 968 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 968 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 969 1 1 1 1 18 HIS HB2 ATXH 18 . HB2 1 1 969 1 1 1 1 19 CYS QB ATXH 19 . HB2 1 1 969 1 2 1 1 19 CYS H ATXH 19 . HN 1 1 970 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 970 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 970 1 2 1 1 48 THR H ATXH 48 . HN 1 1 971 2 1 1 1 35 GLN H ATXH 35 . HN 1 1 971 2 2 1 1 35 GLN HA ATXH 35 . HA 1 1 971 3 1 1 1 64 GLU HA ATXH 64 . HA 1 1 971 3 2 1 1 66 GLN H ATXH 66 . HN 1 1 972 1 1 1 1 19 CYS H ATXH 19 . HN 1 1 972 1 1 1 1 21 ASN H ATXH 21 . HN 1 1 972 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 973 2 1 1 1 10 GLN HA ATXH 10 . HA 1 1 973 2 2 1 1 45 VAL H ATXH 45 . HN 1 1 973 3 1 1 1 64 GLU H ATXH 64 . HN 1 1 973 3 2 1 1 64 GLU HA ATXH 64 . HA 1 1 974 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 974 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 974 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 975 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 975 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 975 1 2 1 1 5 GLU H ATXH 5 . HN 1 1 976 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 976 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 976 1 2 1 1 35 GLN H ATXH 35 . HN 1 1 977 1 1 1 1 57 LYS HB2 ATXH 57 . HB2 1 1 977 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 977 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 978 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 978 1 1 1 1 46 GLU H ATXH 46 . HN 1 1 978 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 979 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 979 1 1 1 1 49 ILE MG ATXH 49 . HG2% 1 1 979 1 2 1 1 48 THR H ATXH 48 . HN 1 1 980 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 980 1 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 980 1 2 1 1 6 GLN H ATXH 6 . HN 1 1 981 2 1 1 1 45 VAL H ATXH 45 . HN 1 1 981 2 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 981 3 1 1 1 63 ILE MD ATXH 63 . HD1% 1 1 981 3 1 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 981 3 2 1 1 64 GLU H ATXH 64 . HN 1 1 982 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 982 1 1 1 1 42 GLU HG3 ATXH 42 . HG3 1 1 982 1 2 1 1 42 GLU H ATXH 42 . HN 1 1 983 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 983 1 1 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 983 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 984 1 1 1 1 10 GLN HG3 ATXH 10 . HG3 1 1 984 1 1 1 1 71 GLN QG ATXH 71 . HG2 1 1 984 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 985 1 1 1 1 12 GLU H ATXH 12 . HN 1 1 985 1 2 1 1 12 GLU HG2 ATXH 12 . HG2 1 1 985 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 986 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 986 1 1 1 1 56 LEU QD ATXH 56 . HD1% 1 1 986 1 1 1 1 56 LEU HG ATXH 56 . HG 1 1 986 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 986 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 987 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 987 1 1 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 987 1 1 1 1 36 VAL QG ATXH 36 . HG2% 1 1 987 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 988 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 988 1 1 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 988 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 989 1 1 1 1 12 GLU HA ATXH 12 . HA 1 1 989 1 1 1 1 13 GLY HA3 ATXH 13 . HA2 1 1 989 1 2 1 1 14 MET H ATXH 14 . HN 1 1 990 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 990 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 990 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 991 2 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 991 2 2 1 1 45 VAL H ATXH 45 . HN 1 1 991 3 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 991 3 2 1 1 64 GLU H ATXH 64 . HN 1 1 992 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 992 1 1 1 1 11 VAL QG ATXH 11 . HG2% 1 1 992 1 2 1 1 10 GLN H ATXH 10 . HN 1 1 993 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 993 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 993 1 2 1 1 60 VAL H ATXH 60 . HN 1 1 994 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 994 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 994 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 995 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 995 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 995 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 995 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 995 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 996 1 1 1 1 41 ALA HA ATXH 41 . HA 1 1 996 1 1 1 1 43 GLY QA ATXH 43 . HA2 1 1 996 1 2 1 1 42 GLU H ATXH 42 . HN 1 1 997 1 1 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 997 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 997 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 998 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 998 1 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 998 1 2 1 1 51 SER H ATXH 51 . HN 1 1 999 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 999 1 1 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 999 1 2 1 1 44 THR H ATXH 44 . HN 1 1 1000 1 1 1 1 33 VAL HB ATXH 33 . HB 1 1 1000 1 1 1 1 34 GLU QG ATXH 34 . HG2 1 1 1000 1 2 1 1 34 GLU H ATXH 34 . HN 1 1 1001 1 1 1 1 19 CYS HA ATXH 19 . HA 1 1 1001 1 1 1 1 22 ALA HA ATXH 22 . HA 1 1 1001 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 1002 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1002 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 1002 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 1003 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 1003 1 1 1 1 53 VAL HA ATXH 53 . HA 1 1 1003 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 1004 1 1 1 1 39 GLN HG2 ATXH 39 . HG2 1 1 1004 1 1 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1004 1 2 1 1 46 GLU H ATXH 46 . HN 1 1 1005 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1005 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1005 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 1006 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1006 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1006 1 2 1 1 63 ILE H ATXH 63 . HN 1 1 1007 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1007 1 2 1 1 51 SER H ATXH 51 . HN 1 1 1007 1 2 1 1 56 LEU H ATXH 56 . HN 1 1 1008 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 1008 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1008 1 2 1 1 58 ASP H ATXH 58 . HN 1 1 1009 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 1009 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 1009 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 1010 1 1 1 1 19 CYS QB ATXH 19 . HB3 1 1 1010 1 1 1 1 21 ASN HB2 ATXH 21 . HB2 1 1 1010 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 1011 1 1 1 1 30 LEU H ATXH 30 . HN 1 1 1011 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1011 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1012 1 1 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 1012 1 1 1 1 28 LYS HB3 ATXH 28 . HB3 1 1 1012 1 2 1 1 26 SER H ATXH 26 . HN 1 1 1013 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 1013 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1013 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 1014 2 1 1 1 37 LYS H ATXH 37 . HN 1 1 1014 2 1 1 1 46 GLU H ATXH 46 . HN 1 1 1014 2 2 1 1 37 LYS QB ATXH 37 . HB3 1 1 1014 3 1 1 1 37 LYS H ATXH 37 . HN 1 1 1014 3 2 1 1 37 LYS HD3 ATXH 37 . HD3 1 1 1015 1 1 1 1 51 SER H ATXH 51 . HN 1 1 1015 1 1 1 1 52 SER H ATXH 52 . HN 1 1 1015 1 2 1 1 54 VAL H ATXH 54 . HN 1 1 1016 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1016 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1016 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 1017 1 1 1 1 64 GLU HA ATXH 64 . HA 1 1 1017 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 1017 1 2 1 1 70 VAL H ATXH 70 . HN 1 1 1018 1 1 1 1 58 ASP H ATXH 58 . HN 1 1 1018 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 1018 1 2 1 1 60 VAL HB ATXH 60 . HB 1 1 1019 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1019 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1019 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 1020 1 1 1 1 18 HIS HA ATXH 18 . HA 1 1 1020 1 1 1 1 21 ASN HA ATXH 21 . HA 1 1 1020 1 2 1 1 22 ALA H ATXH 22 . HN 1 1 1021 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 1021 1 1 1 1 45 VAL H ATXH 45 . HN 1 1 1021 1 2 1 1 11 VAL H ATXH 11 . HN 1 1 1022 1 1 1 1 40 LEU MD2 ATXH 40 . HD2% 1 1 1022 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1022 1 2 1 1 44 THR H ATXH 44 . HN 1 1 1023 1 1 1 1 26 SER HB3 ATXH 26 . HB3 1 1 1023 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1023 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 1024 1 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 1024 1 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 1024 1 2 1 1 49 ILE H ATXH 49 . HN 1 1 1025 1 1 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1025 1 1 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 1025 1 1 1 1 66 GLN HG2 ATXH 66 . HG2 1 1 1025 1 2 1 1 68 TYR H ATXH 68 . HN 1 1 1026 1 1 1 1 19 CYS HA ATXH 19 . HA 1 1 1026 1 1 1 1 22 ALA HA ATXH 22 . HA 1 1 1026 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 1027 2 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 1027 2 2 1 1 50 ASP H ATXH 50 . HN 1 1 1027 3 1 1 1 60 VAL H ATXH 60 . HN 1 1 1027 3 2 1 1 61 ALA HA ATXH 61 . HA 1 1 1028 1 1 1 1 51 SER HB2 ATXH 51 . HB2 1 1 1028 1 1 1 1 53 VAL HA ATXH 53 . HA 1 1 1028 1 2 1 1 52 SER H ATXH 52 . HN 1 1 1029 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1029 1 1 1 1 9 LEU HG ATXH 9 . HG 1 1 1029 1 1 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1029 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 1030 1 1 1 1 15 SER HB3 ATXH 15 . HB3 1 1 1030 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 1030 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 1031 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 1031 1 2 1 1 28 LYS QB ATXH 28 . HB2 1 1 1031 1 2 1 1 36 VAL HB ATXH 36 . HB 1 1 1032 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1032 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1032 1 2 1 1 7 LEU H ATXH 7 . HN 1 1 1033 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 1033 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1033 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1033 1 2 1 1 25 SER H ATXH 25 . HN 1 1 1034 1 1 1 1 25 SER H ATXH 25 . HN 1 1 1034 1 1 1 1 27 VAL H ATXH 27 . HN 1 1 1034 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 1035 2 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1035 2 1 1 1 36 VAL QG ATXH 36 . HG2% 1 1 1035 2 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1035 2 2 1 1 37 LYS H ATXH 37 . HN 1 1 1035 3 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1035 3 2 1 1 46 GLU H ATXH 46 . HN 1 1 1036 1 1 1 1 7 LEU H ATXH 7 . HN 1 1 1036 1 1 1 1 9 LEU H ATXH 9 . HN 1 1 1036 1 2 1 1 8 THR H ATXH 8 . HN 1 1 1037 1 1 1 1 38 VAL H ATXH 38 . HN 1 1 1037 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1037 1 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1038 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1038 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1038 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1038 1 2 1 1 29 GLU H ATXH 29 . HN 1 1 1039 1 1 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1039 1 1 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1039 1 2 1 1 61 ALA H ATXH 61 . HN 1 1 1040 1 1 1 1 55 THR H ATXH 55 . HN 1 1 1040 1 1 1 1 57 LYS H ATXH 57 . HN 1 1 1040 1 2 1 1 59 ILE H ATXH 59 . HN 1 1 1041 1 1 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1041 1 1 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1041 1 1 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 1041 1 2 1 1 27 VAL H ATXH 27 . HN 1 1 1042 1 1 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 1042 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1042 1 2 1 1 26 SER H ATXH 26 . HN 1 1 1043 1 1 1 1 10 GLN H ATXH 10 . HN 1 1 1043 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 1043 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1044 1 1 1 1 19 CYS QB ATXH 19 . HB2 1 1 1044 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1044 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 1045 1 1 1 1 12 GLU HG2 ATXH 12 . HG2 1 1 1045 1 1 1 1 14 MET QB ATXH 14 . HB2 1 1 1045 1 2 1 1 13 GLY H ATXH 13 . HN 1 1 1046 2 1 1 1 6 GLN H ATXH 6 . HN 1 1 1046 2 2 1 1 7 LEU QB ATXH 7 . HB2 1 1 1046 3 1 1 1 36 VAL H ATXH 36 . HN 1 1 1046 3 2 1 1 37 LYS QB ATXH 37 . HB3 1 1 1047 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 1047 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1047 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1047 1 2 1 1 26 SER H ATXH 26 . HN 1 1 1048 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1048 1 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1048 1 2 1 1 36 VAL H ATXH 36 . HN 1 1 1049 1 1 1 1 23 ILE H ATXH 23 . HN 1 1 1049 1 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1049 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1050 1 1 1 1 16 CYS HA ATXH 16 . HA 1 1 1050 1 1 1 1 17 GLY HA3 ATXH 17 . HA2 1 1 1050 1 2 1 1 17 GLY H ATXH 17 . HN 1 1 1051 1 1 1 1 11 VAL HB ATXH 11 . HB 1 1 1051 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1051 1 2 1 1 14 MET H ATXH 14 . HN 1 1 1052 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 1052 1 1 1 1 37 LYS QB ATXH 37 . HB2 1 1 1052 1 2 1 1 39 GLN H ATXH 39 . HN 1 1 1053 1 1 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 1053 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 1053 1 2 1 1 52 SER H ATXH 52 . HN 1 1 1054 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1054 1 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 1054 1 2 1 1 55 THR H ATXH 55 . HN 1 1 1055 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1055 1 1 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1055 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 1056 1 1 1 1 63 ILE H ATXH 63 . HN 1 1 1056 1 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 1056 1 2 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 1057 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 1057 1 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1057 1 1 1 1 44 THR MG ATXH 44 . HG2% 1 1 1057 1 2 1 1 42 GLU H ATXH 42 . HN 1 1 1058 1 1 1 1 17 GLY H ATXH 17 . HN 1 1 1058 1 1 1 1 22 ALA H ATXH 22 . HN 1 1 1058 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 1059 1 1 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 1059 1 1 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 1059 1 2 1 1 62 VAL H ATXH 62 . HN 1 1 1060 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 1060 1 1 1 1 11 VAL QG ATXH 11 . HG2% 1 1 1060 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1060 1 2 1 1 71 GLN H ATXH 71 . HN 1 1 1061 1 1 1 1 57 LYS H ATXH 57 . HN 1 1 1061 1 2 1 1 57 LYS HE2 ATXH 57 . HE2 1 1 1061 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 1062 1 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1062 1 1 1 1 44 THR MG ATXH 44 . HG2% 1 1 1062 1 2 1 1 43 GLY H ATXH 43 . HN 1 1 1063 1 1 1 1 11 VAL H ATXH 11 . HN 1 1 1063 1 1 1 1 13 GLY H ATXH 13 . HN 1 1 1063 1 2 1 1 12 GLU H ATXH 12 . HN 1 1 1064 1 1 1 1 25 SER H ATXH 25 . HN 1 1 1064 1 2 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1064 1 2 1 1 36 VAL QG ATXH 36 . HG2% 1 1 1065 1 1 1 1 14 MET QB ATXH 14 . HB3 1 1 1065 1 1 1 1 40 LEU HB3 ATXH 40 . HB3 1 1 1065 1 2 1 1 20 VAL H ATXH 20 . HN 1 1 1066 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 1066 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1066 1 2 1 1 66 GLN HE21 ATXH 66 . HE21 1 1 1067 1 1 1 1 19 CYS HA ATXH 19 . HA 1 1 1067 1 1 1 1 22 ALA HA ATXH 22 . HA 1 1 1067 1 2 1 1 21 ASN H ATXH 21 . HN 1 1 1068 1 1 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1068 1 1 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1068 1 2 1 1 38 VAL H ATXH 38 . HN 1 1 1069 1 1 1 1 24 GLU H ATXH 24 . HN 1 1 1069 1 2 1 1 25 SER QB ATXH 25 . HB2 1 1 1069 1 2 1 1 26 SER HB2 ATXH 26 . HB2 1 1 1070 1 1 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 1070 1 1 1 1 65 ASP HB3 ATXH 65 . HB3 1 1 1070 1 2 1 1 67 GLY H ATXH 67 . HN 1 1 1071 1 1 1 1 8 THR HB ATXH 8 . HB 1 1 1071 1 1 1 1 48 THR HB ATXH 48 . HB 1 1 1071 1 2 1 1 47 VAL H ATXH 47 . HN 1 1 1072 1 1 1 1 19 CYS QB ATXH 19 . HB3 1 1 1072 1 1 1 1 21 ASN QB ATXH 21 . HB2 1 1 1072 1 2 1 1 23 ILE H ATXH 23 . HN 1 1 1073 1 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1073 1 1 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1073 1 2 1 1 44 THR H ATXH 44 . HN 1 1 1074 1 1 1 1 37 LYS H ATXH 37 . HN 1 1 1074 1 1 1 1 46 GLU H ATXH 46 . HN 1 1 1074 1 2 1 1 39 GLN HA ATXH 39 . HA 1 1 1075 1 1 1 1 28 LYS HD2 ATXH 28 . HD2 1 1 1075 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 1075 1 2 1 1 33 VAL H ATXH 33 . HN 1 1 1076 1 1 1 1 22 ALA HA ATXH 22 . HA 1 1 1076 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 1076 1 2 1 1 24 GLU H ATXH 24 . HN 1 1 1077 1 1 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1077 1 1 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 1077 1 1 1 1 66 GLN HG2 ATXH 66 . HG2 1 1 1077 1 2 1 1 65 ASP H ATXH 65 . HN 1 1 1078 1 1 1 1 65 ASP H ATXH 65 . HN 1 1 1078 1 2 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 1078 1 2 1 1 71 GLN HG2 ATXH 71 . HG2 1 1 1079 1 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1079 1 1 1 1 45 VAL MG1 ATXH 45 . HG1% 1 1 1079 1 2 1 1 45 VAL MG2 ATXH 45 . HG2% 1 1 1080 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1080 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1080 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1080 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 1081 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 1081 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1081 1 1 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 1081 1 1 1 1 6 GLN HG3 ATXH 6 . HG3 1 1 1081 1 2 1 1 48 THR HA ATXH 48 . HA 1 1 1082 1 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1082 1 1 1 1 33 VAL MG1 ATXH 33 . HG1% 1 1 1082 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1082 1 2 1 1 33 VAL MG2 ATXH 33 . HG2% 1 1 1083 2 1 1 1 28 LYS HA ATXH 28 . HA 1 1 1083 2 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1083 3 1 1 1 40 LEU HA ATXH 40 . HA 1 1 1083 3 2 1 1 40 LEU QD ATXH 40 . HD1% 1 1 1084 2 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1084 2 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1084 2 2 1 1 34 GLU QG ATXH 34 . HG2 1 1 1084 3 1 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 1084 3 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1085 2 1 1 1 4 MET HA ATXH 4 . HA 1 1 1085 2 2 1 1 4 MET HB2 ATXH 4 . HB2 1 1 1085 3 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1085 3 2 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 1085 3 2 1 1 6 GLN HG3 ATXH 6 . HG3 1 1 1086 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1086 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1086 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1087 2 1 1 1 8 THR HB ATXH 8 . HB 1 1 1087 2 2 1 1 8 THR MG ATXH 8 . HG2% 1 1 1087 3 1 1 1 48 THR HB ATXH 48 . HB 1 1 1087 3 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1088 2 1 1 1 53 VAL HB ATXH 53 . HB 1 1 1088 2 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 1088 3 1 1 1 60 VAL HB ATXH 60 . HB 1 1 1088 3 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1089 2 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 1089 2 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 1089 3 1 1 1 14 MET QB ATXH 14 . HB2 1 1 1089 3 2 1 1 14 MET QG ATXH 14 . HG2 1 1 1090 2 1 1 1 5 GLU HA ATXH 5 . HA 1 1 1090 2 2 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1090 2 2 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 1090 3 1 1 1 12 GLU HA ATXH 12 . HA 1 1 1090 3 2 1 1 12 GLU HB3 ATXH 12 . HB3 1 1 1090 4 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1090 4 2 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 1091 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1091 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1091 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1092 2 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1092 2 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1092 2 2 1 1 34 GLU QG ATXH 34 . HG3 1 1 1092 3 1 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 1092 3 2 1 1 46 GLU HG3 ATXH 46 . HG3 1 1 1093 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 1093 1 2 1 1 10 GLN HA ATXH 10 . HA 1 1 1093 1 2 1 1 11 VAL HA ATXH 11 . HA 1 1 1094 1 1 1 1 33 VAL HB ATXH 33 . HB 1 1 1094 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1094 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1094 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1095 1 1 1 1 9 LEU QD ATXH 9 . HD2% 1 1 1095 1 2 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1095 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 1095 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1095 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1096 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 1096 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1096 1 1 1 1 6 GLN HG3 ATXH 6 . HG3 1 1 1096 1 1 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 1096 1 1 1 1 35 GLN QG ATXH 35 . HG3 1 1 1096 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 1097 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 1097 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1097 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1097 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1098 1 1 1 1 7 LEU HA ATXH 7 . HA 1 1 1098 1 2 1 1 9 LEU QD ATXH 9 . HD2% 1 1 1098 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1098 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1099 1 1 1 1 54 VAL HA ATXH 54 . HA 1 1 1099 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1099 1 2 1 1 55 THR MG ATXH 55 . HG2% 1 1 1100 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 1100 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1100 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1101 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1101 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 1101 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1102 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1102 1 1 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1102 1 1 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 1102 1 2 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1103 2 1 1 1 4 MET HA ATXH 4 . HA 1 1 1103 2 2 1 1 4 MET ME ATXH 4 . HE% 1 1 1103 3 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1103 3 2 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1104 1 1 1 1 36 VAL HA ATXH 36 . HA 1 1 1104 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1104 1 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1105 2 1 1 1 36 VAL HA ATXH 36 . HA 1 1 1105 2 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1105 3 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1105 3 2 1 1 51 SER HA ATXH 51 . HA 1 1 1106 1 1 1 1 28 LYS HB2 ATXH 28 . HB2 1 1 1106 1 1 1 1 36 VAL HB ATXH 36 . HB 1 1 1106 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1107 2 1 1 1 5 GLU HA ATXH 5 . HA 1 1 1107 2 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 1107 3 1 1 1 12 GLU HA ATXH 12 . HA 1 1 1107 3 2 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 1108 1 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1108 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1108 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1108 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 1109 2 1 1 1 12 GLU HA ATXH 12 . HA 1 1 1109 2 2 1 1 12 GLU HG2 ATXH 12 . HG2 1 1 1109 3 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1109 3 2 1 1 35 GLN HB2 ATXH 35 . HB2 1 1 1109 3 2 1 1 35 GLN QG ATXH 35 . HG2 1 1 1110 1 1 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 1110 1 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1110 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1111 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1111 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1111 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1112 2 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1112 2 2 1 1 23 ILE HB ATXH 23 . HB 1 1 1112 2 2 1 1 23 ILE QG ATXH 23 . HG12 1 1 1112 3 1 1 1 28 LYS HD2 ATXH 28 . HD2 1 1 1112 3 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 1112 3 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1113 2 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1113 2 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1113 3 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 1113 3 2 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 1114 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 1114 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1114 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1115 2 1 1 1 12 GLU HA ATXH 12 . HA 1 1 1115 2 2 1 1 12 GLU HB3 ATXH 12 . HB3 1 1 1115 3 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1115 3 2 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 1116 1 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1116 1 1 1 1 37 LYS HA ATXH 37 . HA 1 1 1116 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1117 1 1 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1117 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1117 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1117 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1117 1 2 1 1 56 LEU HA ATXH 56 . HA 1 1 1118 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 1118 1 2 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1118 1 2 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1119 1 1 1 1 11 VAL HB ATXH 11 . HB 1 1 1119 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 1119 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1120 1 1 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1120 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1120 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1121 2 1 1 1 28 LYS QE ATXH 28 . HE2 1 1 1121 2 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 1121 3 1 1 1 57 LYS QE ATXH 57 . HE2 1 1 1121 3 2 1 1 57 LYS QG ATXH 57 . HG2 1 1 1122 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1122 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 1122 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1122 1 2 1 1 59 ILE HA ATXH 59 . HA 1 1 1123 1 1 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 1123 1 1 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1123 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1124 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1124 1 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1124 1 2 1 1 27 VAL HB ATXH 27 . HB 1 1 1125 1 1 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1125 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1125 1 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1125 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1126 2 1 1 1 19 CYS QB ATXH 19 . HB2 1 1 1126 2 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1126 3 1 1 1 60 VAL HA ATXH 60 . HA 1 1 1126 3 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1127 1 1 1 1 14 MET QB ATXH 14 . HB3 1 1 1127 1 1 1 1 40 LEU HB3 ATXH 40 . HB3 1 1 1127 1 2 1 1 14 MET ME ATXH 14 . HE% 1 1 1128 2 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 1128 2 1 1 1 34 GLU QG ATXH 34 . HG2 1 1 1128 2 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1128 3 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 1128 3 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1129 1 1 1 1 4 MET HB2 ATXH 4 . HB2 1 1 1129 1 1 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 1129 1 2 1 1 48 THR HB ATXH 48 . HB 1 1 1130 1 1 1 1 36 VAL HB ATXH 36 . HB 1 1 1130 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1130 1 2 1 1 47 VAL HA ATXH 47 . HA 1 1 1131 2 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1131 2 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1131 3 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1131 3 2 1 1 35 GLN QG ATXH 35 . HG3 1 1 1132 1 1 1 1 10 GLN HA ATXH 10 . HA 1 1 1132 1 1 1 1 68 TYR HA ATXH 68 . HA 1 1 1132 1 2 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1133 1 1 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 1133 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1133 1 2 1 1 57 LYS HD3 ATXH 57 . HD3 1 1 1134 2 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 1134 2 2 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 1134 3 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1134 3 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1135 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1135 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 1135 1 1 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1135 1 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 1136 1 1 1 1 10 GLN QG ATXH 10 . HG2 1 1 1136 1 1 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 1136 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1137 2 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1137 2 2 1 1 7 LEU QD ATXH 7 . HD2% 1 1 1137 3 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1137 3 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1138 2 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 1138 2 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1138 3 1 1 1 14 MET QB ATXH 14 . HB3 1 1 1138 3 1 1 1 40 LEU HB3 ATXH 40 . HB3 1 1 1138 3 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1139 2 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 1139 2 1 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1139 2 2 1 1 7 LEU QD ATXH 7 . HD2% 1 1 1139 3 1 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 1139 3 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1139 3 2 1 1 56 LEU MD2 ATXH 56 . HD2% 1 1 1139 4 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1139 4 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1139 5 1 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 1139 5 2 1 1 42 GLU HG2 ATXH 42 . HG2 1 1 1140 1 1 1 1 11 VAL HB ATXH 11 . HB 1 1 1140 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 1140 1 2 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1141 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1141 1 1 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1141 1 2 1 1 47 VAL HA ATXH 47 . HA 1 1 1142 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1142 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 1142 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1143 2 1 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1143 2 2 1 1 68 TYR HB3 ATXH 68 . HB2 1 1 1143 3 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1143 3 2 1 1 50 ASP HB2 ATXH 50 . HB2 1 1 1143 3 2 1 1 58 ASP HB2 ATXH 58 . HB2 1 1 1144 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 1144 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1144 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 1145 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 1145 1 1 1 1 53 VAL QG ATXH 53 . HG1% 1 1 1145 1 2 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 1146 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1146 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1146 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1147 2 1 1 1 28 LYS HB2 ATXH 28 . HB2 1 1 1147 2 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1147 3 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 1147 3 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1148 2 1 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 1148 2 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1148 2 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1148 3 1 1 1 38 VAL HB ATXH 38 . HB 1 1 1148 3 2 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1149 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1149 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 1149 1 1 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1149 1 2 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 1150 1 1 1 1 30 LEU HB3 ATXH 30 . HB3 1 1 1150 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1150 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1151 2 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1151 2 2 1 1 20 VAL MG1 ATXH 20 . HG2% 1 1 1151 2 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1151 3 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1151 3 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1152 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1152 1 2 1 1 7 LEU QD ATXH 7 . HD2% 1 1 1152 1 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1153 1 1 1 1 38 VAL HB ATXH 38 . HB 1 1 1153 1 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 1153 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 1153 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1154 1 1 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 1154 1 1 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1154 1 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 1155 2 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1155 2 2 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1155 3 1 1 1 60 VAL HB ATXH 60 . HB 1 1 1155 3 1 1 1 64 GLU HB3 ATXH 64 . HB3 1 1 1155 3 2 1 1 61 ALA HA ATXH 61 . HA 1 1 1156 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1156 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1156 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 1157 1 1 1 1 14 MET ME ATXH 14 . HE% 1 1 1157 1 1 1 1 45 VAL HB ATXH 45 . HB 1 1 1157 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1158 2 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 1158 2 1 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 1158 2 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1158 3 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 1158 3 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1159 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1159 1 1 1 1 30 LEU QD ATXH 30 . HD1% 1 1 1159 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1159 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1159 1 2 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 1160 1 1 1 1 63 ILE HB ATXH 63 . HB 1 1 1160 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1160 1 2 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1161 1 1 1 1 6 GLN HG2 ATXH 6 . HG2 1 1 1161 1 1 1 1 34 GLU QG ATXH 34 . HG2 1 1 1161 1 2 1 1 48 THR HA ATXH 48 . HA 1 1 1162 2 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 1162 2 2 1 1 46 GLU HG3 ATXH 46 . HG3 1 1 1162 3 1 1 1 34 GLU QG ATXH 34 . HG3 1 1 1162 3 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1163 1 1 1 1 7 LEU HA ATXH 7 . HA 1 1 1163 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 1163 1 2 1 1 8 THR HB ATXH 8 . HB 1 1 1164 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1164 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1164 1 1 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 1164 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1164 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 1165 1 1 1 1 26 SER HB3 ATXH 26 . HB3 1 1 1165 1 2 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1165 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1166 2 1 1 1 11 VAL HA ATXH 11 . HA 1 1 1166 2 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1166 3 1 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1166 3 2 1 1 39 GLN HA ATXH 39 . HA 1 1 1167 2 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1167 2 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1167 3 1 1 1 43 GLY QA ATXH 43 . HA1 1 1 1167 3 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 1168 1 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1168 1 2 1 1 28 LYS HB2 ATXH 28 . HB2 1 1 1168 1 2 1 1 36 VAL HB ATXH 36 . HB 1 1 1168 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 1169 2 1 1 1 10 GLN HA ATXH 10 . HA 1 1 1169 2 1 1 1 12 GLU HA ATXH 12 . HA 1 1 1169 2 2 1 1 11 VAL QG ATXH 11 . HG1% 1 1 1169 3 1 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1169 3 2 1 1 54 VAL HA ATXH 54 . HA 1 1 1170 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 1170 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 1170 1 1 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 1170 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1171 1 1 1 1 56 LEU MD1 ATXH 56 . HD1% 1 1 1171 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1171 1 2 1 1 57 LYS HA ATXH 57 . HA 1 1 1172 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 1172 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 1172 1 2 1 1 60 VAL HA ATXH 60 . HA 1 1 1173 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1173 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1173 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 1174 2 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1174 2 1 1 1 23 ILE HG13 ATXH 23 . HG13 1 1 1174 2 2 1 1 70 VAL QG ATXH 70 . HG2% 1 1 1174 3 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 1174 3 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1174 3 1 1 1 40 LEU HB2 ATXH 40 . HB2 1 1 1174 3 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1175 2 1 1 1 5 GLU HA ATXH 5 . HA 1 1 1175 2 2 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1175 3 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1175 3 2 1 1 35 GLN QG ATXH 35 . HG3 1 1 1176 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1176 1 2 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1176 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1177 2 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1177 2 1 1 1 53 VAL QG ATXH 53 . HG1% 1 1 1177 2 2 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 1177 3 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1177 3 2 1 1 64 GLU HG3 ATXH 64 . HG2 1 1 1178 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1178 1 1 1 1 45 VAL HB ATXH 45 . HB 1 1 1178 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1179 2 1 1 1 26 SER HB3 ATXH 26 . HB3 1 1 1179 2 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1179 3 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 1179 3 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1180 1 1 1 1 30 LEU HG ATXH 30 . HG 1 1 1180 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1180 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1181 1 1 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1181 1 1 1 1 69 ASP HB3 ATXH 69 . HB3 1 1 1181 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1182 2 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1182 2 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1182 2 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1182 3 1 1 1 23 ILE HG13 ATXH 23 . HG13 1 1 1182 3 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 1183 1 1 1 1 26 SER HB2 ATXH 26 . HB2 1 1 1183 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1183 1 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1183 1 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1183 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1184 1 1 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1184 1 1 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1184 1 1 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1184 1 2 1 1 56 LEU HA ATXH 56 . HA 1 1 1185 2 1 1 1 14 MET QG ATXH 14 . HG2 1 1 1185 2 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 1185 2 2 1 1 40 LEU HA ATXH 40 . HA 1 1 1185 3 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1185 3 1 1 1 29 GLU HB3 ATXH 29 . HB2 1 1 1185 3 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1185 3 2 1 1 28 LYS HA ATXH 28 . HA 1 1 1186 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1186 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1186 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1187 2 1 1 1 37 LYS HA ATXH 37 . HA 1 1 1187 2 2 1 1 38 VAL HB ATXH 38 . HB 1 1 1187 3 1 1 1 39 GLN HA ATXH 39 . HA 1 1 1187 3 2 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 1188 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1188 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 1188 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1189 1 1 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1189 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1189 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1189 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1190 2 1 1 1 19 CYS HA ATXH 19 . HA 1 1 1190 2 2 1 1 22 ALA MB ATXH 22 . HB% 1 1 1190 3 1 1 1 33 VAL HA ATXH 33 . HA 1 1 1190 3 2 1 1 49 ILE HB ATXH 49 . HB 1 1 1191 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1191 1 2 1 1 28 LYS HB2 ATXH 28 . HB2 1 1 1191 1 2 1 1 30 LEU HG ATXH 30 . HG 1 1 1192 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 1192 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1192 1 2 1 1 29 GLU HB3 ATXH 29 . HB2 1 1 1193 1 1 1 1 10 GLN QB ATXH 10 . HB3 1 1 1193 1 1 1 1 24 GLU HB2 ATXH 24 . HB3 1 1 1193 1 1 1 1 36 VAL HB ATXH 36 . HB 1 1 1193 1 1 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 1193 1 2 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1194 2 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 1194 2 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 1194 2 2 1 1 5 GLU HG2 ATXH 5 . HG2 1 1 1194 3 1 1 1 41 ALA MB ATXH 41 . HB% 1 1 1194 3 2 1 1 42 GLU HG2 ATXH 42 . HG2 1 1 1195 2 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1195 2 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1195 2 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1195 2 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 1195 2 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1195 3 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1195 3 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 1195 3 1 1 1 57 LYS HD3 ATXH 57 . HD3 1 1 1195 3 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1196 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1196 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1196 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1197 1 1 1 1 23 ILE HB ATXH 23 . HB 1 1 1197 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1197 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1198 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 1198 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1198 1 2 1 1 30 LEU QD ATXH 30 . HD1% 1 1 1199 1 1 1 1 10 GLN QG ATXH 10 . HG2 1 1 1199 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 1199 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1200 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1200 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1200 1 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 1201 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1201 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1201 1 1 1 1 35 GLN HB3 ATXH 35 . HB3 1 1 1201 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1202 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1202 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1202 1 2 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1203 1 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1203 1 1 1 1 40 LEU MD1 ATXH 40 . HD1% 1 1 1203 1 2 1 1 39 GLN HA ATXH 39 . HA 1 1 1204 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1204 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1204 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1204 1 2 1 1 7 LEU QB ATXH 7 . HB2 1 1 1205 2 1 1 1 4 MET HA ATXH 4 . HA 1 1 1205 2 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1205 3 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1205 3 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 1205 3 2 1 1 7 LEU HG ATXH 7 . HG 1 1 1206 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1206 1 1 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 1206 1 1 1 1 57 LYS HD3 ATXH 57 . HD3 1 1 1206 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 1207 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1207 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 1207 1 2 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 1208 2 1 1 1 28 LYS QB ATXH 28 . HB2 1 1 1208 2 2 1 1 28 LYS QE ATXH 28 . HE2 1 1 1208 3 1 1 1 57 LYS HB2 ATXH 57 . HB2 1 1 1208 3 2 1 1 57 LYS QE ATXH 57 . HE2 1 1 1209 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1209 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1209 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1209 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1210 2 1 1 1 11 VAL HA ATXH 11 . HA 1 1 1210 2 2 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 1210 3 1 1 1 39 GLN HA ATXH 39 . HA 1 1 1210 3 2 1 1 39 GLN HG2 ATXH 39 . HG2 1 1 1211 1 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 1211 1 1 1 1 51 SER HB2 ATXH 51 . HB2 1 1 1211 1 2 1 1 49 ILE MD ATXH 49 . HD1% 1 1 1212 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1212 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1212 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1213 1 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1213 1 1 1 1 61 ALA HA ATXH 61 . HA 1 1 1213 1 2 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1214 2 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1214 2 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1214 3 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1214 3 1 1 1 61 ALA HA ATXH 61 . HA 1 1 1214 3 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1215 1 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 1215 1 1 1 1 49 ILE HG12 ATXH 49 . HG13 1 1 1215 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 1216 1 1 1 1 38 VAL HA ATXH 38 . HA 1 1 1216 1 2 1 1 38 VAL HB ATXH 38 . HB 1 1 1216 1 2 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 1217 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 1217 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1217 1 2 1 1 5 GLU HA ATXH 5 . HA 1 1 1218 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1218 1 2 1 1 46 GLU HB3 ATXH 46 . HB3 1 1 1218 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 1219 2 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1219 2 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1219 2 2 1 1 27 VAL HB ATXH 27 . HB 1 1 1219 3 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1219 3 2 1 1 60 VAL HB ATXH 60 . HB 1 1 1220 1 1 1 1 23 ILE HA ATXH 23 . HA 1 1 1220 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1220 1 2 1 1 63 ILE HG12 ATXH 63 . HG12 1 1 1221 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1221 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1221 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1221 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 1222 1 1 1 1 36 VAL HA ATXH 36 . HA 1 1 1222 1 2 1 1 36 VAL HB ATXH 36 . HB 1 1 1222 1 2 1 1 47 VAL HB ATXH 47 . HB 1 1 1223 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 1223 1 2 1 1 56 LEU HB2 ATXH 56 . HB2 1 1 1223 1 2 1 1 57 LYS QB ATXH 57 . HB2 1 1 1224 2 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1224 2 2 1 1 34 GLU HA ATXH 34 . HA 1 1 1224 3 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1224 3 2 1 1 45 VAL HA ATXH 45 . HA 1 1 1225 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1225 1 1 1 1 53 VAL QG ATXH 53 . HG1% 1 1 1225 1 2 1 1 31 ASN HA ATXH 31 . HA 1 1 1226 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 1226 1 1 1 1 9 LEU HA ATXH 9 . HA 1 1 1226 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1227 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1227 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1227 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1228 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1228 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1228 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1229 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1229 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1229 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1229 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1230 1 1 1 1 26 SER HB2 ATXH 26 . HB2 1 1 1230 1 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1230 1 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1230 1 2 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1231 1 1 1 1 8 THR HA ATXH 8 . HA 1 1 1231 1 1 1 1 9 LEU HA ATXH 9 . HA 1 1 1231 1 2 1 1 9 LEU QD ATXH 9 . HD2% 1 1 1232 1 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1232 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1232 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1233 1 1 1 1 26 SER HB3 ATXH 26 . HB3 1 1 1233 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1233 1 2 1 1 62 VAL HB ATXH 62 . HB 1 1 1234 2 1 1 1 11 VAL HB ATXH 11 . HB 1 1 1234 2 1 1 1 63 ILE HB ATXH 63 . HB 1 1 1234 2 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1234 3 1 1 1 14 MET ME ATXH 14 . HE% 1 1 1234 3 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1235 2 1 1 1 10 GLN QG ATXH 10 . HG2 1 1 1235 2 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 1235 2 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1235 3 1 1 1 35 GLN QG ATXH 35 . HG2 1 1 1235 3 2 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1236 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 1236 1 2 1 1 56 LEU HB3 ATXH 56 . HB3 1 1 1236 1 2 1 1 57 LYS HD2 ATXH 57 . HD2 1 1 1237 1 1 1 1 17 GLY HA2 ATXH 17 . HA1 1 1 1237 1 1 1 1 40 LEU HA ATXH 40 . HA 1 1 1237 1 2 1 1 38 VAL QG ATXH 38 . HG1% 1 1 1238 1 1 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1238 1 1 1 1 5 GLU HG3 ATXH 5 . HG3 1 1 1238 1 1 1 1 6 GLN HB2 ATXH 6 . HB2 1 1 1238 1 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 1239 2 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 1239 2 2 1 1 46 GLU HG2 ATXH 46 . HG2 1 1 1239 3 1 1 1 34 GLU QG ATXH 34 . HG2 1 1 1239 3 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1240 2 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1240 2 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1240 3 1 1 1 8 THR MG ATXH 8 . HG2% 1 1 1240 3 2 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 1241 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1241 1 2 1 1 7 LEU QB ATXH 7 . HB2 1 1 1241 1 2 1 1 49 ILE HB ATXH 49 . HB 1 1 1242 1 1 1 1 10 GLN HG3 ATXH 10 . HG3 1 1 1242 1 1 1 1 12 GLU HG2 ATXH 12 . HG2 1 1 1242 1 1 1 1 68 TYR HB2 ATXH 68 . HB3 1 1 1242 1 2 1 1 11 VAL HA ATXH 11 . HA 1 1 1243 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1243 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1243 1 1 1 1 6 GLN HB3 ATXH 6 . HB3 1 1 1243 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1243 1 2 1 1 48 THR HA ATXH 48 . HA 1 1 1244 1 1 1 1 30 LEU HG ATXH 30 . HG 1 1 1244 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1244 1 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1245 2 1 1 1 28 LYS QE ATXH 28 . HE2 1 1 1245 2 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1245 2 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1245 3 1 1 1 57 LYS QE ATXH 57 . HE2 1 1 1245 3 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1246 1 1 1 1 30 LEU HG ATXH 30 . HG 1 1 1246 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1246 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1247 1 1 1 1 26 SER HB2 ATXH 26 . HB2 1 1 1247 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 1247 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1247 1 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1248 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1248 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1248 1 2 1 1 8 THR HA ATXH 8 . HA 1 1 1249 2 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1249 2 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1249 3 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1249 3 2 1 1 34 GLU HB3 ATXH 34 . HB3 1 1 1249 3 2 1 1 49 ILE HB ATXH 49 . HB 1 1 1250 1 1 1 1 55 THR MG ATXH 55 . HG2% 1 1 1250 1 1 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1250 1 1 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1250 1 2 1 1 58 ASP HA ATXH 58 . HA 1 1 1251 1 1 1 1 56 LEU HA ATXH 56 . HA 1 1 1251 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1251 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 1251 1 2 1 1 59 ILE HA ATXH 59 . HA 1 1 1252 1 1 1 1 25 SER HA ATXH 25 . HA 1 1 1252 1 1 1 1 29 GLU HA ATXH 29 . HA 1 1 1252 1 2 1 1 28 LYS HG2 ATXH 28 . HG2 1 1 1253 1 1 1 1 10 GLN QG ATXH 10 . HG2 1 1 1253 1 1 1 1 39 GLN HB2 ATXH 39 . HB2 1 1 1253 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 1254 2 1 1 1 26 SER HA ATXH 26 . HA 1 1 1254 2 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1254 3 1 1 1 32 GLY HA3 ATXH 32 . HA2 1 1 1254 3 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1255 2 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1255 2 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1255 3 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1255 3 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1256 1 1 1 1 32 GLY HA2 ATXH 32 . HA1 1 1 1256 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1256 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1257 1 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 1257 1 2 1 1 41 ALA HA ATXH 41 . HA 1 1 1257 1 2 1 1 43 GLY QA ATXH 43 . HA2 1 1 1258 1 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1258 1 1 1 1 62 VAL HA ATXH 62 . HA 1 1 1258 1 2 1 1 61 ALA MB ATXH 61 . HB% 1 1 1259 2 1 1 1 21 ASN HA ATXH 21 . HA 1 1 1259 2 2 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 1259 3 1 1 1 34 GLU HA ATXH 34 . HA 1 1 1259 3 2 1 1 34 GLU QG ATXH 34 . HG3 1 1 1260 1 1 1 1 7 LEU QD ATXH 7 . HD1% 1 1 1260 1 1 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1260 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1260 1 1 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1260 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1261 2 1 1 1 52 SER HB3 ATXH 52 . HB3 1 1 1261 2 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 1261 3 1 1 1 56 LEU HA ATXH 56 . HA 1 1 1261 3 1 1 1 57 LYS HA ATXH 57 . HA 1 1 1261 3 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1262 1 1 1 1 7 LEU QD ATXH 7 . HD2% 1 1 1262 1 1 1 1 27 VAL MG1 ATXH 27 . HG1% 1 1 1262 1 1 1 1 36 VAL QG ATXH 36 . HG2% 1 1 1262 1 1 1 1 44 THR MG ATXH 44 . HG2% 1 1 1262 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1262 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 1263 1 1 1 1 9 LEU HB3 ATXH 9 . HB3 1 1 1263 1 2 1 1 44 THR MG ATXH 44 . HG2% 1 1 1263 1 2 1 1 60 VAL MG2 ATXH 60 . HG1% 1 1 1263 1 2 1 1 70 VAL QG ATXH 70 . HG1% 1 1 1264 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 1264 1 1 1 1 39 GLN HG2 ATXH 39 . HG2 1 1 1264 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1265 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1265 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 1265 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1265 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1265 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1265 1 2 1 1 59 ILE HG13 ATXH 59 . HG13 1 1 1266 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1266 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1266 1 2 1 1 66 GLN HB2 ATXH 66 . HB2 1 1 1266 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 1267 2 1 1 1 29 GLU HA ATXH 29 . HA 1 1 1267 2 2 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1267 3 1 1 1 33 VAL HA ATXH 33 . HA 1 1 1267 3 2 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1268 2 1 1 1 14 MET QB ATXH 14 . HB2 1 1 1268 2 2 1 1 40 LEU QD ATXH 40 . HD1% 1 1 1268 3 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1268 3 1 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1268 3 1 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1268 3 2 1 1 35 GLN QG ATXH 35 . HG2 1 1 1269 1 1 1 1 48 THR MG ATXH 48 . HG2% 1 1 1269 1 1 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1269 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 1270 1 1 1 1 14 MET QG ATXH 14 . HG2 1 1 1270 1 1 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 1270 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1270 1 1 1 1 38 VAL HB ATXH 38 . HB 1 1 1270 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1271 2 1 1 1 4 MET HA ATXH 4 . HA 1 1 1271 2 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1271 3 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1271 3 2 1 1 7 LEU QD ATXH 7 . HD1% 1 1 1271 3 2 1 1 7 LEU HG ATXH 7 . HG 1 1 1271 3 2 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1272 2 1 1 1 9 LEU MD1 ATXH 9 . HD1% 1 1 1272 2 1 1 1 9 LEU HG ATXH 9 . HG 1 1 1272 2 1 1 1 11 VAL MG2 ATXH 11 . HG2% 1 1 1272 2 2 1 1 10 GLN QG ATXH 10 . HG2 1 1 1272 3 1 1 1 9 LEU MD2 ATXH 9 . HD2% 1 1 1272 3 2 1 1 10 GLN HG2 ATXH 10 . HG2 1 1 1272 4 1 1 1 10 GLN HG3 ATXH 10 . HG3 1 1 1272 4 2 1 1 11 VAL MG1 ATXH 11 . HG1% 1 1 1273 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1273 1 2 1 1 27 VAL HB ATXH 27 . HB 1 1 1273 1 2 1 1 46 GLU HB2 ATXH 46 . HB2 1 1 1273 1 2 1 1 59 ILE HB ATXH 59 . HB 1 1 1273 1 2 1 1 60 VAL HB ATXH 60 . HB 1 1 1273 1 2 1 1 70 VAL HB ATXH 70 . HB 1 1 1274 1 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 1274 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 1274 1 2 1 1 52 SER HB3 ATXH 52 . HB3 1 1 1275 1 1 1 1 57 LYS HG2 ATXH 57 . HG2 1 1 1275 1 1 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 1275 1 1 1 1 61 ALA MB ATXH 61 . HB% 1 1 1275 1 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1276 1 1 1 1 9 LEU QD ATXH 9 . HD1% 1 1 1276 1 1 1 1 9 LEU HG ATXH 9 . HG 1 1 1276 1 1 1 1 45 VAL MG1 ATXH 45 . HG2% 1 1 1276 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 1277 1 1 1 1 31 ASN HB2 ATXH 31 . HB3 1 1 1277 1 1 1 1 58 ASP HB3 ATXH 58 . HB3 1 1 1277 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1278 1 1 1 1 11 VAL QG ATXH 11 . HG2% 1 1 1278 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1278 1 2 1 1 39 GLN HA ATXH 39 . HA 1 1 1279 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1279 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1279 1 2 1 1 64 GLU HG2 ATXH 64 . HG3 1 1 1280 1 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1280 1 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1280 1 2 1 1 63 ILE HG13 ATXH 63 . HG13 1 1 1281 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1281 1 1 1 1 28 LYS HD2 ATXH 28 . HD2 1 1 1281 1 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 1281 1 2 1 1 36 VAL QG ATXH 36 . HG1% 1 1 1282 1 1 1 1 45 VAL MG2 ATXH 45 . HG1% 1 1 1282 1 1 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1282 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 1283 2 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 1283 2 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 1283 3 1 1 1 7 LEU QB ATXH 7 . HB3 1 1 1283 3 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1283 4 1 1 1 57 LYS QG ATXH 57 . HG2 1 1 1283 4 2 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1284 1 1 1 1 47 VAL MG1 ATXH 47 . HG1% 1 1 1284 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1284 1 2 1 1 48 THR HA ATXH 48 . HA 1 1 1285 1 1 1 1 33 VAL HB ATXH 33 . HB 1 1 1285 1 1 1 1 34 GLU QG ATXH 34 . HG2 1 1 1285 1 2 1 1 49 ILE HA ATXH 49 . HA 1 1 1286 1 1 1 1 7 LEU QB ATXH 7 . HB2 1 1 1286 1 1 1 1 9 LEU HB2 ATXH 9 . HB2 1 1 1286 1 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 1286 1 1 1 1 37 LYS HD2 ATXH 37 . HD2 1 1 1286 1 2 1 1 46 GLU HA ATXH 46 . HA 1 1 1287 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1287 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 1287 1 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1288 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1288 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1288 1 2 1 1 38 VAL QG ATXH 38 . HG2% 1 1 1289 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 1289 1 1 1 1 12 GLU HB2 ATXH 12 . HB2 1 1 1289 1 1 1 1 70 VAL HB ATXH 70 . HB 1 1 1289 1 2 1 1 11 VAL HA ATXH 11 . HA 1 1 1290 2 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1290 2 1 1 1 59 ILE HA ATXH 59 . HA 1 1 1290 2 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1290 2 2 1 1 27 VAL MG2 ATXH 27 . HG2% 1 1 1290 3 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1290 3 2 1 1 59 ILE HA ATXH 59 . HA 1 1 1291 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1291 1 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1291 1 2 1 1 47 VAL MG2 ATXH 47 . HG2% 1 1 1291 1 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1291 1 2 1 1 53 VAL QG ATXH 53 . HG2% 1 1 1292 1 1 1 1 5 GLU HA ATXH 5 . HA 1 1 1292 1 1 1 1 35 GLN HA ATXH 35 . HA 1 1 1292 1 2 1 1 48 THR MG ATXH 48 . HG2% 1 1 1293 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1293 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1293 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1294 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1294 1 2 1 1 49 ILE MG ATXH 49 . HG2% 1 1 1294 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1294 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1295 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1295 1 1 1 1 56 LEU QD ATXH 56 . HD1% 1 1 1295 1 2 1 1 51 SER HB3 ATXH 51 . HB3 1 1 1296 1 1 1 1 11 VAL HA ATXH 11 . HA 1 1 1296 1 1 1 1 39 GLN HA ATXH 39 . HA 1 1 1296 1 2 1 1 14 MET ME ATXH 14 . HE% 1 1 1297 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1297 1 1 1 1 56 LEU QD ATXH 56 . HD1% 1 1 1297 1 1 1 1 56 LEU HG ATXH 56 . HG 1 1 1297 1 2 1 1 55 THR HA ATXH 55 . HA 1 1 1298 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1298 1 1 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1298 1 1 1 1 53 VAL QG ATXH 53 . HG2% 1 1 1298 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 1299 1 1 1 1 27 VAL HB ATXH 27 . HB 1 1 1299 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 1299 1 1 1 1 60 VAL HB ATXH 60 . HB 1 1 1299 1 2 1 1 63 ILE MD ATXH 63 . HD1% 1 1 1300 1 1 1 1 30 LEU MD1 ATXH 30 . HD1% 1 1 1300 1 1 1 1 60 VAL MG1 ATXH 60 . HG2% 1 1 1300 1 1 1 1 62 VAL QG ATXH 62 . HG2% 1 1 1300 1 2 1 1 58 ASP HA ATXH 58 . HA 1 1 1301 1 1 1 1 22 ALA MB ATXH 22 . HB% 1 1 1301 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1301 1 2 1 1 25 SER HA ATXH 25 . HA 1 1 1302 1 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1302 1 1 1 1 37 LYS QB ATXH 37 . HB3 1 1 1302 1 2 1 1 38 VAL HA ATXH 38 . HA 1 1 1303 1 1 1 1 27 VAL QG ATXH 27 . HG1% 1 1 1303 1 1 1 1 30 LEU MD2 ATXH 30 . HD2% 1 1 1303 1 1 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1303 1 2 1 1 29 GLU HA ATXH 29 . HA 1 1 1304 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 1304 1 1 1 1 48 THR HA ATXH 48 . HA 1 1 1304 1 2 1 1 5 GLU HB2 ATXH 5 . HB2 1 1 1305 1 1 1 1 11 VAL HB ATXH 11 . HB 1 1 1305 1 1 1 1 45 VAL HB ATXH 45 . HB 1 1 1305 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 1306 1 1 1 1 26 SER HA ATXH 26 . HA 1 1 1306 1 2 1 1 29 GLU HG2 ATXH 29 . HG2 1 1 1306 1 2 1 1 66 GLN QG ATXH 66 . HG2 1 1 1307 1 1 1 1 10 GLN QB ATXH 10 . HB2 1 1 1307 1 1 1 1 42 GLU HB2 ATXH 42 . HB2 1 1 1307 1 2 1 1 44 THR HA ATXH 44 . HA 1 1 1308 1 1 1 1 4 MET HA ATXH 4 . HA 1 1 1308 1 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1308 1 2 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1309 2 1 1 1 34 GLU HA ATXH 34 . HA 1 1 1309 2 1 1 1 58 ASP HA ATXH 58 . HA 1 1 1309 2 2 1 1 54 VAL MG1 ATXH 54 . HG1% 1 1 1309 3 1 1 1 58 ASP HA ATXH 58 . HA 1 1 1309 3 2 1 1 62 VAL QG ATXH 62 . HG1% 1 1 1310 1 1 1 1 20 VAL HA ATXH 20 . HA 1 1 1310 1 1 1 1 24 GLU HA ATXH 24 . HA 1 1 1310 1 1 1 1 63 ILE HA ATXH 63 . HA 1 1 1310 1 2 1 1 23 ILE MD ATXH 23 . HD1% 1 1 1311 1 1 1 1 37 LYS QB ATXH 37 . HB2 1 1 1311 1 1 1 1 45 VAL HB ATXH 45 . HB 1 1 1311 1 2 1 1 38 VAL HA ATXH 38 . HA 1 1 1312 1 1 1 1 4 MET HB3 ATXH 4 . HB3 1 1 1312 1 1 1 1 5 GLU HB3 ATXH 5 . HB3 1 1 1312 1 2 1 1 50 ASP HA ATXH 50 . HA 1 1 1313 1 1 1 1 10 GLN QB ATXH 10 . HB3 1 1 1313 1 1 1 1 42 GLU HB3 ATXH 42 . HB3 1 1 1313 1 2 1 1 44 THR HB ATXH 44 . HB 1 1 1314 2 1 1 1 30 LEU HA ATXH 30 . HA 1 1 1314 2 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1314 2 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1314 2 2 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1314 3 1 1 1 59 ILE MG ATXH 59 . HG2% 1 1 1314 3 1 1 1 63 ILE MG ATXH 63 . HG2% 1 1 1314 3 2 1 1 61 ALA HA ATXH 61 . HA 1 1 1315 1 1 1 1 38 VAL HB ATXH 38 . HB 1 1 1315 1 1 1 1 39 GLN HB3 ATXH 39 . HB3 1 1 1315 1 1 1 1 39 GLN HG3 ATXH 39 . HG3 1 1 1315 1 1 1 1 46 GLU HG3 ATXH 46 . HG3 1 1 1315 1 2 1 1 45 VAL HA ATXH 45 . HA 1 1 1316 2 1 1 1 23 ILE HG12 ATXH 23 . HG12 1 1 1316 2 2 1 1 29 GLU H ATXH 29 . HN 1 1 1316 3 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1316 3 2 1 1 68 TYR QE ATXH 68 . HE% 1 1 1317 1 1 1 1 23 ILE MG ATXH 23 . HG2% 1 1 1317 1 2 1 1 24 GLU HB3 ATXH 24 . HB2 1 1 1317 1 2 1 1 38 VAL HB ATXH 38 . HB 1 1 1318 1 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1318 1 1 1 1 59 ILE HG12 ATXH 59 . HG12 1 1 1318 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1319 2 1 1 1 36 VAL HA ATXH 36 . HA 1 1 1319 2 2 1 1 37 LYS QB ATXH 37 . HB3 1 1 1319 3 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1319 3 2 1 1 51 SER HA ATXH 51 . HA 1 1 1320 2 1 1 1 3 ALA MB ATXH 3 . HB% 1 1 1320 2 2 1 1 4 MET HA ATXH 4 . HA 1 1 1320 3 1 1 1 6 GLN HA ATXH 6 . HA 1 1 1320 3 2 1 1 7 LEU QB ATXH 7 . HB3 1 1 1321 1 1 1 1 30 LEU HB2 ATXH 30 . HB2 1 1 1321 1 1 1 1 53 VAL HB ATXH 53 . HB 1 1 1321 1 1 1 1 59 ILE HB ATXH 59 . HB 1 1 1321 1 2 1 1 54 VAL MG2 ATXH 54 . HG2% 1 1 1322 1 1 1 1 55 THR HB ATXH 55 . HB 1 1 1322 1 1 1 1 58 ASP HA ATXH 58 . HA 1 1 1322 1 2 1 1 57 LYS QE ATXH 57 . HE2 1 1 1323 1 1 1 1 4 MET ME ATXH 4 . HE% 1 1 1323 1 1 1 1 34 GLU HB2 ATXH 34 . HB2 1 1 1323 1 1 1 1 47 VAL HB ATXH 47 . HB 1 1 1323 1 2 1 1 33 VAL HA ATXH 33 . HA 1 1 1324 2 1 1 1 2 ASN HB3 ATXH 2 . HB3 1 1 1324 2 2 1 1 53 VAL MG2 ATXH 53 . HG2% 1 1 1324 3 1 1 1 31 ASN HB3 ATXH 31 . HB2 1 1 1324 3 2 1 1 53 VAL MG1 ATXH 53 . HG1% 1 1 1325 1 1 1 1 27 VAL HA ATXH 27 . HA 1 1 1325 1 2 1 1 33 VAL QG ATXH 33 . HG2% 1 1 1325 1 2 1 1 59 ILE MD ATXH 59 . HD1% 1 1 1326 2 1 1 1 2 ASN QB ATXH 2 . HB2 1 1 1326 2 2 1 1 49 ILE HG13 ATXH 49 . HG12 1 1 1326 2 2 1 1 53 VAL QG ATXH 53 . HG1% 1 1 1326 3 1 1 1 2 ASN HB3 ATXH 2 . HB3 1 1 1326 3 2 1 1 33 VAL QG ATXH 33 . HG1% 1 1 1327 2 1 1 1 23 ILE QG ATXH 23 . HG12 1 1 1327 2 2 1 1 36 VAL HA ATXH 36 . HA 1 1 1327 3 1 1 1 49 ILE HB ATXH 49 . HB 1 1 1327 3 2 1 1 51 SER HA ATXH 51 . HA 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.1 1.6 2.6 1 1 2 1 . . . . . 2.0 1.5 2.5 1 1 3 1 . . . . . 2.1 1.6 2.6 1 1 4 1 . . . . . 2.1 1.6 2.6 1 1 5 1 . . . . . 2.1 1.5 2.7 1 1 6 1 . . . . . 2.1 1.5 2.7 1 1 7 1 . . . . . 2.1 1.5 2.7 1 1 8 1 . . . . . 2.1 1.5 2.7 1 1 9 1 . . . . . 2.1 1.6 2.6 1 1 10 1 . . . . . 2.2 1.6 2.8 1 1 11 1 . . . . . 2.1 1.5 2.7 1 1 12 1 . . . . . 2.2 1.6 2.8 1 1 13 1 . . . . . 2.2 1.6 2.8 1 1 14 1 . . . . . 2.2 1.6 2.8 1 1 15 1 . . . . . 2.1 1.5 2.7 1 1 16 1 . . . . . 2.2 1.6 2.8 1 1 17 1 . . . . . 2.2 1.6 2.8 1 1 18 1 . . . . . 2.2 1.6 2.8 1 1 19 1 . . . . . 2.2 1.6 2.8 1 1 20 1 . . . . . 2.3 1.7 2.9 1 1 21 1 . . . . . 2.7 1.8 3.6 1 1 22 1 . . . . . 2.2 1.6 2.8 1 1 23 1 . . . . . 2.3 1.7 2.9 1 1 24 1 . . . . . 2.3 1.6 3.0 1 1 25 1 . . . . . 2.7 1.8 3.6 1 1 26 1 . . . . . 2.3 1.6 3.0 1 1 27 1 . . . . . 2.3 1.6 3.0 1 1 28 1 . . . . . 2.5 1.7 3.3 1 1 29 1 . . . . . 2.3 1.7 2.9 1 1 30 1 . . . . . 2.3 1.6 3.0 1 1 31 1 . . . . . 2.3 1.6 3.0 1 1 32 1 . . . . . 2.4 1.7 3.1 1 1 33 1 . . . . . 2.3 1.6 3.0 1 1 34 1 . . . . . 2.4 1.7 3.1 1 1 35 1 . . . . . 2.4 1.7 3.1 1 1 36 1 . . . . . 2.4 1.7 3.1 1 1 37 1 . . . . . 2.8 1.8 3.5 1 1 38 1 . . . . . 2.4 1.7 3.1 1 1 39 1 . . . . . 2.4 1.7 3.1 1 1 40 1 . . . . . 2.5 0.0 6.0 1 1 41 1 . . . . . 2.4 1.7 3.1 1 1 42 1 . . . . . 2.4 1.7 3.1 1 1 43 1 . . . . . 2.4 1.7 3.1 1 1 44 1 . . . . . 2.5 0.0 6.0 1 1 45 1 . . . . . 2.4 1.7 3.1 1 1 46 1 . . . . . 2.4 1.7 3.1 1 1 47 1 . . . . . 2.4 1.7 3.1 1 1 48 1 . . . . . 2.4 1.8 3.1 1 1 49 1 . . . . . 2.4 1.7 3.1 1 1 50 1 . . . . . 2.4 1.7 3.1 1 1 51 1 . . . . . 2.5 1.7 3.3 1 1 52 1 . . . . . 2.5 1.7 3.3 1 1 53 1 . . . . . 2.9 1.8 4.0 1 1 54 1 . . . . . 2.4 1.7 3.1 1 1 55 1 . . . . . 2.4 1.7 3.1 1 1 56 1 . . . . . 2.4 1.7 3.1 1 1 57 1 . . . . . 2.5 1.7 3.3 1 1 58 1 . . . . . 2.5 1.7 3.3 1 1 59 1 . . . . . 2.4 1.7 3.1 1 1 60 1 . . . . . 2.5 1.7 3.3 1 1 61 1 . . . . . 2.5 1.7 3.3 1 1 62 1 . . . . . 3.0 1.9 3.9 1 1 63 1 . . . . . 2.5 1.7 3.3 1 1 64 1 . . . . . 2.9 1.8 4.0 1 1 65 1 . . . . . 2.5 1.7 3.3 1 1 66 1 . . . . . 2.6 1.8 3.4 1 1 67 1 . . . . . 2.7 1.8 3.6 1 1 68 1 . . . . . 2.5 1.7 3.3 1 1 69 1 . . . . . 2.5 1.7 3.3 1 1 70 1 . . . . . 2.6 1.7 3.5 1 1 71 1 . . . . . 2.5 1.7 3.3 1 1 72 1 . . . . . 2.9 0.0 6.0 1 1 73 1 . . . . . 2.6 1.8 3.8 1 1 74 1 . . . . . 2.5 1.7 3.3 1 1 75 1 . . . . . 2.8 1.8 3.8 1 1 76 1 . . . . . 2.6 1.8 3.4 1 1 77 1 . . . . . 2.6 1.8 3.4 1 1 78 1 . . . . . 2.6 1.8 3.4 1 1 79 1 . . . . . 2.5 1.7 3.3 1 1 80 1 . . . . . 2.6 1.8 3.4 1 1 81 1 . . . . . 2.5 1.7 3.3 1 1 82 1 . . . . . 2.5 1.7 3.3 1 1 83 1 . . . . . 3.0 1.8 3.8 1 1 84 1 . . . . . 2.5 1.7 3.3 1 1 85 1 . . . . . 2.6 1.8 3.4 1 1 86 1 . . . . . 2.6 1.8 3.4 1 1 87 1 . . . . . 2.5 1.7 3.3 1 1 88 1 . . . . . 2.6 1.8 3.4 1 1 89 1 . . . . . 2.9 1.9 3.9 1 1 90 1 . . . . . 2.5 2.0 3.3 1 1 91 1 . . . . . 3.0 1.9 4.1 1 1 92 1 . . . . . 2.6 1.7 3.5 1 1 93 1 . . . . . 2.6 1.8 3.4 1 1 94 1 . . . . . 2.7 1.8 3.6 1 1 95 1 . . . . . 2.6 1.7 3.5 1 1 96 1 . . . . . 2.6 1.8 3.4 1 1 97 1 . . . . . 2.8 1.8 3.8 1 1 98 1 . . . . . 2.8 1.8 3.8 1 1 99 1 . . . . . 2.6 1.8 3.4 1 1 100 1 . . . . . 2.7 1.8 3.6 1 1 101 1 . . . . . 2.6 1.8 3.4 1 1 102 1 . . . . . 2.6 1.8 3.4 1 1 103 1 . . . . . 2.6 1.8 3.4 1 1 104 1 . . . . . 2.6 1.7 3.5 1 1 105 1 . . . . . 2.9 1.9 3.9 1 1 106 1 . . . . . 2.6 1.7 3.5 1 1 107 1 . . . . . 2.9 1.9 3.9 1 1 108 1 . . . . . 2.6 1.7 3.5 1 1 109 1 . . . . . 2.7 1.8 3.6 1 1 110 1 . . . . . 2.8 1.9 3.7 1 1 111 1 . . . . . 2.7 1.8 3.6 1 1 112 1 . . . . . 2.6 1.8 3.4 1 1 113 1 . . . . . 2.5 1.7 3.3 1 1 114 1 . . . . . 2.7 1.8 3.6 1 1 115 1 . . . . . 2.7 1.8 3.6 1 1 116 1 . . . . . 2.7 1.8 3.6 1 1 117 1 . . . . . 2.7 1.8 3.6 1 1 118 1 . . . . . 2.7 1.8 3.6 1 1 119 1 . . . . . 2.8 1.8 3.8 1 1 120 1 . . . . . 2.7 1.8 3.6 1 1 121 1 . . . . . 2.9 1.9 3.9 1 1 122 1 . . . . . 2.8 1.9 3.7 1 1 123 1 . . . . . 2.7 1.8 3.6 1 1 124 1 . . . . . 2.7 1.8 3.6 1 1 125 1 . . . . . 2.7 1.8 3.6 1 1 126 1 . . . . . 2.7 1.8 3.6 1 1 127 1 . . . . . 2.8 1.9 3.7 1 1 128 1 . . . . . 2.6 1.8 3.4 1 1 129 1 . . . . . 2.7 1.8 3.6 1 1 130 1 . . . . . 2.7 1.8 3.6 1 1 131 1 . . . . . 2.7 1.8 3.6 1 1 132 1 . . . . . 2.8 1.8 3.8 1 1 133 1 . . . . . 2.6 1.8 3.4 1 1 134 1 . . . . . 2.9 1.8 4.0 1 1 135 1 . . . . . 2.7 1.8 3.6 1 1 136 1 . . . . . 2.9 1.8 4.0 1 1 137 1 . . . . . 3.3 1.9 4.7 1 1 138 1 . . . . . 2.8 1.8 3.8 1 1 139 1 . . . . . 2.8 1.8 3.8 1 1 140 1 . . . . . 2.9 1.9 3.9 1 1 141 1 . . . . . 2.7 1.8 3.6 1 1 142 1 . . . . . 2.7 1.8 3.6 1 1 143 1 . . . . . 2.7 1.8 3.6 1 1 144 1 . . . . . 3.3 1.9 4.7 1 1 145 1 . . . . . 2.8 1.8 3.8 1 1 146 1 . . . . . 2.8 1.8 3.8 1 1 147 1 . . . . . 3.2 0.0 6.0 1 1 148 1 . . . . . 3.1 1.9 4.3 1 1 149 1 . . . . . 2.8 1.8 3.8 1 1 150 1 . . . . . 2.8 1.8 3.8 1 1 151 1 . . . . . 2.8 1.8 3.8 1 1 152 1 . . . . . 2.8 1.8 3.8 1 1 153 1 . . . . . 2.8 1.8 3.8 1 1 154 1 . . . . . 2.8 1.8 3.8 1 1 155 1 . . . . . 2.9 1.9 3.9 1 1 156 1 . . . . . 2.8 1.8 3.8 1 1 157 1 . . . . . 2.8 1.8 3.8 1 1 158 1 . . . . . 2.8 1.8 3.8 1 1 159 1 . . . . . 2.8 1.8 3.8 1 1 160 1 . . . . . 2.9 1.9 3.9 1 1 161 1 . . . . . 2.8 1.8 3.8 1 1 162 1 . . . . . 2.9 1.9 3.9 1 1 163 1 . . . . . 2.8 1.8 3.8 1 1 164 1 . . . . . 2.8 1.8 3.8 1 1 165 1 . . . . . 2.8 1.8 3.8 1 1 166 1 . . . . . 2.9 1.9 3.9 1 1 167 1 . . . . . 2.9 1.9 3.9 1 1 168 1 . . . . . 2.7 1.8 3.6 1 1 169 1 . . . . . 2.8 1.8 3.8 1 1 170 1 . . . . . 2.8 1.8 3.8 1 1 171 1 . . . . . 2.9 1.8 4.0 1 1 172 1 . . . . . 2.9 1.8 4.0 1 1 173 1 . . . . . 2.9 1.9 3.9 1 1 174 1 . . . . . 2.9 1.9 3.9 1 1 175 1 . . . . . 3.2 1.9 4.5 1 1 176 1 . . . . . 2.9 1.9 3.9 1 1 177 1 . . . . . 2.8 1.8 3.8 1 1 178 1 . . . . . 2.8 1.8 3.8 1 1 179 1 . . . . . 2.8 1.8 3.8 1 1 180 1 . . . . . 2.9 1.9 3.9 1 1 181 1 . . . . . 2.9 1.8 4.0 1 1 182 1 . . . . . 2.9 1.9 3.9 1 1 183 1 . . . . . 2.9 1.9 3.9 1 1 184 1 . . . . . 2.9 1.8 4.0 1 1 185 1 . . . . . 2.8 1.8 3.8 1 1 186 1 . . . . . 2.8 1.8 3.8 1 1 187 1 . . . . . 3.6 2.0 5.2 1 1 188 1 . . . . . 2.9 1.8 4.0 1 1 189 1 . . . . . 3.2 2.0 4.4 1 1 190 1 . . . . . 2.9 1.8 4.0 1 1 191 1 . . . . . 3.2 1.9 4.5 1 1 192 1 . . . . . 3.4 2.0 4.8 1 1 193 1 . . . . . 3.4 1.9 4.9 1 1 194 1 . . . . . 3.0 1.9 4.1 1 1 195 1 . . . . . 2.9 1.8 4.0 1 1 196 1 . . . . . 3.1 1.9 4.3 1 1 197 1 . . . . . 2.8 1.8 3.8 1 1 198 1 . . . . . 3.0 1.9 4.1 1 1 199 1 . . . . . 2.9 1.8 4.0 1 1 200 1 . . . . . 3.0 1.9 4.1 1 1 201 1 . . . . . 3.1 1.9 4.3 1 1 202 1 . . . . . 3.0 1.9 4.1 1 1 203 1 . . . . . 3.0 1.9 4.1 1 1 204 1 . . . . . 3.0 1.9 4.1 1 1 205 1 . . . . . 2.9 1.9 3.9 1 1 206 1 . . . . . 3.0 1.9 4.1 1 1 207 1 . . . . . 3.1 1.9 4.3 1 1 208 1 . . . . . 3.0 1.9 4.1 1 1 209 1 . . . . . 3.0 1.9 4.1 1 1 210 1 . . . . . 2.9 1.8 4.0 1 1 211 1 . . . . . 3.2 1.9 4.3 1 1 212 1 . . . . . 3.3 1.9 4.7 1 1 213 1 . . . . . 3.1 1.9 4.3 1 1 214 1 . . . . . 3.4 2.0 4.8 1 1 215 1 . . . . . 3.1 1.9 4.3 1 1 216 1 . . . . . 3.0 1.9 4.1 1 1 217 1 . . . . . 3.3 2.0 4.6 1 1 218 1 . . . . . 3.1 1.9 4.3 1 1 219 1 . . . . . 3.2 2.0 4.4 1 1 220 1 . . . . . 3.1 1.9 4.3 1 1 221 1 . . . . . 3.4 1.9 4.9 1 1 222 1 . . . . . 3.6 2.0 5.2 1 1 223 1 . . . . . 3.2 1.9 4.5 1 1 224 1 . . . . . 3.4 1.9 4.9 1 1 225 1 . . . . . 3.2 1.9 4.5 1 1 226 1 . . . . . 3.3 2.0 4.6 1 1 227 1 . . . . . 3.6 2.0 5.2 1 1 228 1 . . . . . 3.2 1.9 4.5 1 1 229 1 . . . . . 3.5 2.0 5.0 1 1 230 1 . . . . . 3.2 1.9 4.5 1 1 231 1 . . . . . 3.3 2.0 4.6 1 1 232 1 . . . . . 3.1 1.9 4.3 1 1 233 1 . . . . . 3.6 2.0 5.2 1 1 234 1 . . . . . 3.2 1.9 4.5 1 1 235 1 . . . . . 3.8 2.0 5.6 1 1 236 1 . . . . . 2.9 0.0 6.0 1 1 237 1 . . . . . 3.3 2.0 4.6 1 1 238 1 . . . . . 3.2 1.9 4.5 1 1 239 1 . . . . . 3.4 1.9 4.9 1 1 240 1 . . . . . 3.8 2.0 5.6 1 1 241 1 . . . . . 3.2 1.9 4.5 1 1 242 1 . . . . . 3.3 1.9 4.7 1 1 243 1 . . . . . 3.1 1.9 4.3 1 1 244 1 . . . . . 3.4 0.0 6.0 1 1 245 1 . . . . . 3.2 1.9 4.5 1 1 246 1 . . . . . 3.5 2.0 5.0 1 1 247 1 . . . . . 3.2 2.0 4.4 1 1 248 1 . . . . . 3.3 2.0 4.6 1 1 249 1 . . . . . 3.4 1.9 4.9 1 1 250 1 . . . . . 3.7 2.0 5.4 1 1 251 1 . . . . . 3.5 0.0 6.0 1 1 252 1 . . . . . 3.2 1.9 4.5 1 1 253 1 . . . . . 3.8 2.0 5.6 1 1 254 1 . . . . . 3.3 2.0 4.6 1 1 255 1 . . . . . 3.8 2.0 5.6 1 1 256 1 . . . . . 3.4 1.9 4.9 1 1 257 1 . . . . . 3.3 2.0 4.6 1 1 258 1 . . . . . 3.4 2.0 4.8 1 1 259 1 . . . . . 3.6 0.0 6.0 1 1 260 1 . . . . . 3.9 2.0 5.8 1 1 261 1 . . . . . 3.3 2.0 4.6 1 1 262 1 . . . . . 3.4 1.9 4.9 1 1 263 1 . . . . . 3.3 1.9 4.7 1 1 264 1 . . . . . 3.3 1.9 4.7 1 1 265 1 . . . . . 3.6 2.0 5.2 1 1 266 1 . . . . . 3.3 1.9 4.7 1 1 267 1 . . . . . 3.4 2.0 4.8 1 1 268 1 . . . . . 3.4 1.9 4.9 1 1 269 1 . . . . . 3.4 2.0 4.8 1 1 270 1 . . . . . 3.3 1.9 4.7 1 1 271 1 . . . . . 3.7 2.0 5.4 1 1 272 1 . . . . . 3.2 1.9 4.5 1 1 273 1 . . . . . 3.7 2.0 5.4 1 1 274 1 . . . . . 3.4 2.0 4.8 1 1 275 1 . . . . . 3.4 1.9 4.9 1 1 276 1 . . . . . 3.9 2.0 5.8 1 1 277 1 . . . . . 3.5 2.0 5.0 1 1 278 1 . . . . . 3.8 2.0 5.6 1 1 279 1 . . . . . 3.3 2.0 4.6 1 1 280 1 . . . . . 3.3 1.9 4.7 1 1 281 1 . . . . . 3.4 2.0 4.8 1 1 282 1 . . . . . 3.4 1.9 4.9 1 1 283 1 . . . . . 3.5 2.0 5.0 1 1 284 1 . . . . . 3.3 1.9 4.7 1 1 285 1 . . . . . 3.8 2.0 5.6 1 1 286 1 . . . . . 3.4 1.9 4.9 1 1 287 1 . . . . . 3.7 2.0 5.4 1 1 288 1 . . . . . 3.5 2.0 5.0 1 1 289 1 . . . . . 3.3 1.9 4.7 1 1 290 1 . . . . . 3.4 2.0 4.8 1 1 291 1 . . . . . 3.5 2.0 5.0 1 1 292 1 . . . . . 3.4 1.9 4.9 1 1 293 1 . . . . . 3.4 1.9 4.9 1 1 294 1 . . . . . 3.4 1.9 4.9 1 1 295 1 . . . . . 3.5 2.0 5.0 1 1 296 1 . . . . . 3.3 1.9 4.7 1 1 297 1 . . . . . 3.7 2.0 5.4 1 1 298 1 . . . . . 3.4 1.9 4.9 1 1 299 1 . . . . . 3.5 2.0 5.0 1 1 300 1 . . . . . 3.4 1.9 4.9 1 1 301 1 . . . . . 3.8 2.0 5.6 1 1 302 1 . . . . . 3.6 2.0 5.2 1 1 303 1 . . . . . 3.6 2.0 5.2 1 1 304 1 . . . . . 3.9 2.0 5.8 1 1 305 1 . . . . . 3.5 1.9 5.1 1 1 306 1 . . . . . 3.5 0.0 6.0 1 1 307 1 . . . . . 3.5 2.0 5.0 1 1 308 1 . . . . . 3.5 2.0 5.0 1 1 309 1 . . . . . 3.7 2.0 5.4 1 1 310 1 . . . . . 3.8 2.0 5.6 1 1 311 1 . . . . . 3.3 2.0 4.6 1 1 312 1 . . . . . 3.5 2.0 5.0 1 1 313 1 . . . . . 3.3 1.9 4.7 1 1 314 1 . . . . . 3.5 2.0 5.0 1 1 315 1 . . . . . 3.9 2.0 5.8 1 1 316 1 . . . . . 4.1 2.0 6.0 1 1 317 1 . . . . . 3.5 1.9 5.1 1 1 318 1 . . . . . 3.5 2.0 5.0 1 1 319 1 . . . . . 3.6 2.0 5.2 1 1 320 1 . . . . . 4.0 2.0 6.0 1 1 321 1 . . . . . 3.9 2.0 5.8 1 1 322 1 . . . . . 4.1 2.0 6.0 1 1 323 1 . . . . . 3.5 0.0 6.0 1 1 324 1 . . . . . 3.7 2.0 5.4 1 1 325 1 . . . . . 3.5 1.9 5.1 1 1 326 1 . . . . . 3.6 2.0 5.2 1 1 327 1 . . . . . 3.6 1.9 5.3 1 1 328 1 . . . . . 3.7 2.0 5.4 1 1 329 1 . . . . . 3.8 2.0 5.6 1 1 330 1 . . . . . 4.0 2.0 6.0 1 1 331 1 . . . . . 3.7 2.0 5.4 1 1 332 1 . . . . . 3.8 2.0 5.6 1 1 333 1 . . . . . 3.8 2.0 5.6 1 1 334 1 . . . . . 4.0 2.0 6.0 1 1 335 1 . . . . . 3.3 1.9 4.7 1 1 336 1 . . . . . 4.1 2.0 6.0 1 1 337 1 . . . . . 3.6 2.0 5.2 1 1 338 1 . . . . . 4.1 2.0 6.0 1 1 339 1 . . . . . 4.6 2.0 6.0 1 1 340 1 . . . . . 3.5 2.0 5.0 1 1 341 1 . . . . . 3.7 1.9 5.5 1 1 342 1 . . . . . 3.4 2.0 4.8 1 1 343 1 . . . . . 3.7 2.0 5.4 1 1 344 1 . . . . . 4.4 2.0 6.0 1 1 345 1 . . . . . 3.7 2.0 5.4 1 1 346 1 . . . . . 3.6 1.9 5.3 1 1 347 1 . . . . . 3.7 2.0 5.4 1 1 348 1 . . . . . 3.8 2.0 5.6 1 1 349 1 . . . . . 3.9 2.0 5.8 1 1 350 1 . . . . . 3.4 0.0 6.0 1 1 351 1 . . . . . 3.9 2.0 5.8 1 1 352 1 . . . . . 4.0 2.0 6.0 1 1 353 1 . . . . . 4.2 1.9 6.0 1 1 354 1 . . . . . 3.8 2.0 5.6 1 1 355 1 . . . . . 3.7 2.0 5.4 1 1 356 1 . . . . . 3.8 2.0 5.6 1 1 357 1 . . . . . 4.2 2.0 6.0 1 1 358 1 . . . . . 3.8 2.0 5.6 1 1 359 1 . . . . . 3.9 2.0 5.8 1 1 360 1 . . . . . 4.0 2.0 6.0 1 1 361 1 . . . . . 3.8 2.0 5.6 1 1 362 1 . . . . . 4.4 1.9 6.0 1 1 363 1 . . . . . 3.8 2.0 5.6 1 1 364 1 . . . . . 4.0 2.0 6.0 1 1 365 1 . . . . . 4.4 2.0 6.0 1 1 366 1 . . . . . 3.9 2.0 5.8 1 1 367 1 . . . . . 3.9 2.0 5.8 1 1 368 1 . . . . . 4.3 2.0 6.0 1 1 369 1 . . . . . 4.3 2.0 6.0 1 1 370 1 . . . . . 3.9 2.0 5.8 1 1 371 1 . . . . . 4.1 2.0 6.0 1 1 372 1 . . . . . 3.9 2.0 5.8 1 1 373 1 . . . . . 4.4 2.0 6.0 1 1 374 1 . . . . . 3.9 2.0 5.8 1 1 375 1 . . . . . 4.0 2.0 6.0 1 1 376 1 . . . . . 4.0 2.0 6.0 1 1 377 1 . . . . . 4.3 2.0 6.0 1 1 378 1 . . . . . 3.9 2.0 5.8 1 1 379 1 . . . . . 4.2 2.0 6.0 1 1 380 1 . . . . . 4.4 1.9 6.0 1 1 381 1 . . . . . 3.7 2.0 5.4 1 1 382 1 . . . . . 4.1 2.0 6.0 1 1 383 1 . . . . . 4.2 2.0 6.0 1 1 384 1 . . . . . 3.6 2.0 5.2 1 1 385 1 . . . . . 4.6 1.9 6.0 1 1 386 1 . . . . . 4.0 2.0 6.0 1 1 387 1 . . . . . 4.6 2.0 6.0 1 1 388 1 . . . . . 4.0 2.0 6.0 1 1 389 1 . . . . . 3.9 2.0 5.8 1 1 390 1 . . . . . 3.9 2.0 5.8 1 1 391 1 . . . . . 4.3 2.0 6.0 1 1 392 1 . . . . . 4.5 1.9 6.0 1 1 393 1 . . . . . 4.1 2.0 6.0 1 1 394 1 . . . . . 4.5 2.0 6.0 1 1 395 1 . . . . . 4.5 2.0 6.0 1 1 396 1 . . . . . 4.4 2.0 6.0 1 1 397 1 . . . . . 4.1 2.0 6.0 1 1 398 1 . . . . . 4.0 2.0 6.0 1 1 399 1 . . . . . 3.9 2.0 5.8 1 1 400 1 . . . . . 4.1 2.0 6.0 1 1 401 1 . . . . . 4.0 2.0 6.0 1 1 402 1 . . . . . 3.9 2.0 5.8 1 1 403 1 . . . . . 4.4 2.0 6.0 1 1 404 1 . . . . . 4.1 2.0 6.0 1 1 405 1 . . . . . 4.2 2.0 6.0 1 1 406 1 . . . . . 3.9 2.0 5.8 1 1 407 1 . . . . . 3.8 2.0 5.6 1 1 408 1 . . . . . 4.5 2.0 6.0 1 1 409 1 . . . . . 4.1 2.0 6.0 1 1 410 1 . . . . . 4.3 2.0 6.0 1 1 411 1 . . . . . 4.5 2.0 6.0 1 1 412 1 . . . . . 4.3 2.0 6.0 1 1 413 1 . . . . . 4.6 2.0 6.0 1 1 414 1 . . . . . 4.2 2.0 6.0 1 1 415 1 . . . . . 4.4 2.0 6.0 1 1 416 1 . . . . . 4.4 2.0 6.0 1 1 417 1 . . . . . 4.1 2.0 6.0 1 1 418 1 . . . . . 4.3 2.0 6.0 1 1 419 1 . . . . . 4.4 2.0 6.0 1 1 420 1 . . . . . 4.2 2.0 6.0 1 1 421 1 . . . . . 4.3 2.0 6.0 1 1 422 1 . . . . . 4.2 1.9 6.0 1 1 423 1 . . . . . 4.5 2.0 6.0 1 1 424 1 . . . . . 4.5 1.9 6.0 1 1 425 1 . . . . . 4.5 1.9 6.0 1 1 426 1 . . . . . 4.5 1.9 6.0 1 1 427 1 . . . . . 4.6 2.0 6.0 1 1 428 1 . . . . . 5.1 1.9 6.0 1 1 429 1 . . . . . 4.3 1.9 6.0 1 1 430 1 . . . . . 4.7 1.9 6.0 1 1 431 1 . . . . . 3.9 2.0 5.8 1 1 432 1 . . . . . 4.8 1.9 6.0 1 1 433 1 . . . . . 4.9 2.0 6.0 1 1 434 1 . . . . . 4.7 1.9 6.0 1 1 435 1 . . . . . 4.1 2.0 6.0 1 1 436 1 . . . . . 4.5 2.0 6.0 1 1 437 1 . . . . . 4.8 1.9 6.0 1 1 438 1 . . . . . 4.8 1.9 6.0 1 1 439 1 . . . . . 4.5 2.0 6.0 1 1 440 1 . . . . . 4.1 2.0 6.0 1 1 441 1 . . . . . 4.6 2.0 6.0 1 1 442 1 . . . . . 5.0 1.9 6.0 1 1 443 1 . . . . . 4.7 1.9 6.0 1 1 444 1 . . . . . 5.1 1.9 6.0 1 1 445 1 . . . . . 5.2 1.9 6.0 1 1 446 1 . . . . . 4.4 2.0 6.0 1 1 447 1 . . . . . 4.4 2.0 6.0 1 1 448 1 . . . . . 4.9 1.9 6.0 1 1 449 1 . . . . . 4.9 1.9 6.0 1 1 450 1 . . . . . 4.5 1.9 6.0 1 1 451 1 . . . . . 4.6 2.0 6.0 1 1 452 1 . . . . . 4.6 2.0 6.0 1 1 453 1 . . . . . 4.2 2.0 6.0 1 1 454 1 . . . . . 4.8 1.9 6.0 1 1 455 1 . . . . . 5.0 1.9 6.0 1 1 456 1 . . . . . 4.3 1.9 6.0 1 1 457 1 . . . . . 4.6 1.9 6.0 1 1 458 1 . . . . . 5.1 1.9 6.0 1 1 459 1 . . . . . 5.0 1.9 6.0 1 1 460 1 . . . . . 4.6 1.9 6.0 1 1 461 1 . . . . . 4.9 1.9 6.0 1 1 462 1 . . . . . 4.6 2.0 6.0 1 1 463 1 . . . . . 4.8 2.0 6.0 1 1 464 1 . . . . . 5.2 1.8 6.0 1 1 465 1 . . . . . 5.0 1.9 6.0 1 1 466 1 . . . . . 5.4 1.7 6.0 1 1 467 1 . . . . . 5.6 1.7 6.0 1 1 468 1 . . . . . 4.6 1.9 6.0 1 1 469 1 . . . . . 5.7 1.7 6.0 1 1 470 1 . . . . . 5.6 1.6 6.0 1 1 471 1 . . . . . 5.7 1.7 6.0 1 1 472 1 . . . . . 6.0 1.6 6.0 1 1 473 1 . . . . . 5.5 1.7 6.0 1 1 474 1 . . . . . 6.0 1.5 6.0 1 1 475 1 . . . . . 5.4 1.8 6.0 1 1 476 1 . . . . . 6.0 0.0 6.0 1 1 477 1 . . . . . 6.0 0.0 6.0 1 1 478 1 . . . . . 6.0 0.0 6.0 1 1 479 1 . . . . . 1.6 1.3 2.2 1 1 480 1 . . . . . 1.7 1.3 2.2 1 1 481 1 . . . . . 1.7 1.3 2.2 1 1 482 1 . . . . . 1.8 1.4 2.2 1 1 483 1 . . . . . 2.0 1.5 2.5 1 1 484 1 . . . . . 2.0 1.5 2.5 1 1 485 1 . . . . . 2.0 1.5 2.5 1 1 486 1 . . . . . 2.1 1.9 2.6 1 1 487 1 . . . . . 2.0 1.8 2.5 1 1 488 1 . . . . . 2.1 1.6 2.6 1 1 489 1 . . . . . 2.0 1.5 2.5 1 1 490 1 . . . . . 2.0 1.5 2.5 1 1 491 1 . . . . . 2.1 1.6 2.6 1 1 492 1 . . . . . 2.0 1.6 2.5 1 1 493 1 . . . . . 2.2 1.6 2.8 1 1 494 1 . . . . . 2.1 2.0 2.7 1 1 495 1 . . . . . 2.1 1.5 2.7 1 1 496 1 . . . . . 2.2 1.6 2.8 1 1 497 1 . . . . . 2.2 1.6 2.8 1 1 498 1 . . . . . 2.1 1.6 2.6 1 1 499 1 . . . . . 2.2 1.6 2.8 1 1 500 1 . . . . . 2.2 1.6 2.8 1 1 501 1 . . . . . 2.1 1.5 2.7 1 1 502 1 . . . . . 2.2 1.6 2.8 1 1 503 1 . . . . . 2.1 1.6 2.6 1 1 504 1 . . . . . 2.2 1.6 2.8 1 1 505 1 . . . . . 2.1 1.5 2.7 1 1 506 1 . . . . . 2.2 1.6 2.8 1 1 507 1 . . . . . 2.1 1.5 2.7 1 1 508 1 . . . . . 2.1 1.5 2.7 1 1 509 1 . . . . . 2.2 1.6 2.8 1 1 510 1 . . . . . 2.3 1.7 2.9 1 1 511 1 . . . . . 2.3 1.6 3.0 1 1 512 1 . . . . . 2.4 1.7 3.1 1 1 513 1 . . . . . 2.2 1.6 2.8 1 1 514 1 . . . . . 2.3 1.7 2.5 1 1 515 1 . . . . . 2.5 1.7 3.3 1 1 516 1 . . . . . 2.2 1.6 2.8 1 1 517 1 . . . . . 2.4 1.7 3.1 1 1 518 1 . . . . . 2.2 1.6 2.8 1 1 519 1 . . . . . 2.3 1.6 3.0 1 1 520 1 . . . . . 2.2 1.6 2.8 1 1 521 1 . . . . . 2.4 1.7 3.1 1 1 522 1 . . . . . 2.3 1.6 3.0 1 1 523 1 . . . . . 2.2 1.9 2.8 1 1 524 1 . . . . . 2.6 1.7 3.5 1 1 525 1 . . . . . 2.3 1.6 3.0 1 1 526 1 . . . . . 2.3 1.9 3.0 1 1 527 1 . . . . . 2.2 1.7 2.8 1 1 528 1 . . . . . 2.5 1.7 3.3 1 1 529 1 . . . . . 2.3 1.6 3.0 1 1 530 1 . . . . . 2.3 1.7 2.9 1 1 531 1 . . . . . 2.3 1.6 3.0 1 1 532 1 . . . . . 2.4 1.7 3.1 1 1 533 1 . . . . . 2.4 1.7 3.1 1 1 534 1 . . . . . 2.4 1.7 3.1 1 1 535 1 . . . . . 2.3 1.6 3.0 1 1 536 1 . . . . . 2.3 1.7 2.9 1 1 537 1 . . . . . 2.5 1.7 3.3 1 1 538 1 . . . . . 2.3 1.7 2.9 1 1 539 1 . . . . . 2.4 1.7 3.1 1 1 540 1 . . . . . 2.3 1.7 2.9 1 1 541 1 . . . . . 2.3 1.6 3.0 1 1 542 1 . . . . . 2.5 1.7 3.3 1 1 543 1 . . . . . 2.3 1.6 3.0 1 1 544 1 . . . . . 2.4 2.0 3.1 1 1 545 1 . . . . . 2.3 1.7 2.9 1 1 546 1 . . . . . 2.3 1.6 3.0 1 1 547 1 . . . . . 2.4 1.7 3.1 1 1 548 1 . . . . . 2.3 1.7 3.0 1 1 549 1 . . . . . 2.4 1.7 3.1 1 1 550 1 . . . . . 2.4 1.7 3.1 1 1 551 1 . . . . . 2.4 1.7 3.1 1 1 552 1 . . . . . 2.3 1.6 3.0 1 1 553 1 . . . . . 2.3 1.7 2.9 1 1 554 1 . . . . . 2.2 1.6 2.8 1 1 555 1 . . . . . 2.7 1.8 3.6 1 1 556 1 . . . . . 2.2 1.6 2.8 1 1 557 1 . . . . . 2.4 1.7 3.1 1 1 558 1 . . . . . 2.3 1.6 3.0 1 1 559 1 . . . . . 2.7 1.8 3.6 1 1 560 1 . . . . . 2.3 1.6 3.0 1 1 561 1 . . . . . 2.3 1.6 3.0 1 1 562 1 . . . . . 2.4 1.7 3.1 1 1 563 1 . . . . . 2.4 1.7 3.1 1 1 564 1 . . . . . 2.5 1.7 3.3 1 1 565 1 . . . . . 2.4 1.7 3.1 1 1 566 1 . . . . . 2.4 1.7 3.1 1 1 567 1 . . . . . 2.6 1.8 3.4 1 1 568 1 . . . . . 2.5 1.7 3.3 1 1 569 1 . . . . . 2.5 1.7 3.3 1 1 570 1 . . . . . 2.4 1.7 3.1 1 1 571 1 . . . . . 2.4 1.7 3.1 1 1 572 1 . . . . . 2.4 1.7 3.1 1 1 573 1 . . . . . 2.4 1.7 3.1 1 1 574 1 . . . . . 2.4 1.7 3.1 1 1 575 1 . . . . . 2.4 1.7 3.1 1 1 576 1 . . . . . 2.4 1.7 3.1 1 1 577 1 . . . . . 2.6 1.8 3.4 1 1 578 1 . . . . . 2.5 1.7 3.3 1 1 579 1 . . . . . 2.4 1.7 3.1 1 1 580 1 . . . . . 2.6 1.7 3.5 1 1 581 1 . . . . . 2.5 1.7 3.3 1 1 582 1 . . . . . 2.5 1.7 3.3 1 1 583 1 . . . . . 2.6 1.7 3.5 1 1 584 1 . . . . . 2.6 1.8 3.4 1 1 585 1 . . . . . 2.5 1.9 3.3 1 1 586 1 . . . . . 2.4 1.6 3.2 1 1 587 1 . . . . . 2.4 1.7 3.1 1 1 588 1 . . . . . 2.5 1.7 3.3 1 1 589 1 . . . . . 2.7 1.8 3.6 1 1 590 1 . . . . . 2.7 1.8 3.6 1 1 591 1 . . . . . 2.4 1.7 3.1 1 1 592 1 . . . . . 2.6 2.0 3.5 1 1 593 1 . . . . . 2.7 1.8 3.6 1 1 594 1 . . . . . 2.6 1.8 3.4 1 1 595 1 . . . . . 2.5 1.7 3.3 1 1 596 1 . . . . . 2.7 1.8 3.6 1 1 597 1 . . . . . 2.7 1.8 3.6 1 1 598 1 . . . . . 2.8 1.8 3.8 1 1 599 1 . . . . . 2.5 1.7 3.3 1 1 600 1 . . . . . 2.7 1.8 3.6 1 1 601 1 . . . . . 2.8 1.8 3.8 1 1 602 1 . . . . . 2.8 1.8 3.8 1 1 603 1 . . . . . 2.7 1.8 3.6 1 1 604 1 . . . . . 2.6 1.8 3.4 1 1 605 1 . . . . . 2.7 1.8 3.6 1 1 606 1 . . . . . 2.6 1.8 3.4 1 1 607 1 . . . . . 2.9 1.8 4.0 1 1 608 1 . . . . . 2.9 1.9 3.9 1 1 609 1 . . . . . 3.0 1.9 4.1 1 1 610 1 . . . . . 2.4 1.7 3.1 1 1 611 1 . . . . . 2.9 1.8 4.0 1 1 612 1 . . . . . 2.5 1.7 3.3 1 1 613 1 . . . . . 2.6 1.7 3.5 1 1 614 1 . . . . . 2.6 1.8 3.4 1 1 615 1 . . . . . 2.5 1.7 3.3 1 1 616 1 . . . . . 2.6 1.8 3.4 1 1 617 1 . . . . . 2.5 1.7 3.3 1 1 618 1 . . . . . 2.7 1.8 3.6 1 1 619 1 . . . . . 2.5 1.7 3.3 1 1 620 1 . . . . . 3.0 1.9 4.1 1 1 621 1 . . . . . 2.6 1.7 3.5 1 1 622 1 . . . . . 2.6 1.8 3.4 1 1 623 1 . . . . . 2.7 1.8 3.6 1 1 624 1 . . . . . 3.4 2.0 3.5 1 1 625 1 . . . . . 2.8 1.8 3.6 1 1 626 1 . . . . . 2.6 1.8 3.4 1 1 627 1 . . . . . 2.9 1.9 3.9 1 1 628 1 . . . . . 2.7 1.8 3.6 1 1 629 1 . . . . . 2.7 1.8 3.6 1 1 630 1 . . . . . 2.7 1.8 3.6 1 1 631 1 . . . . . 2.8 1.9 3.7 1 1 632 1 . . . . . 2.7 1.8 3.6 1 1 633 1 . . . . . 3.0 1.8 3.5 1 1 634 1 . . . . . 3.0 1.9 4.1 1 1 635 1 . . . . . 2.8 1.8 3.8 1 1 636 1 . . . . . 2.9 1.9 3.9 1 1 637 1 . . . . . 2.6 1.7 3.5 1 1 638 1 . . . . . 2.7 1.8 3.6 1 1 639 1 . . . . . 2.8 1.9 3.7 1 1 640 1 . . . . . 3.0 1.9 4.1 1 1 641 1 . . . . . 2.9 1.9 3.9 1 1 642 1 . . . . . 2.6 1.8 3.4 1 1 643 1 . . . . . 2.7 1.8 3.6 1 1 644 1 . . . . . 3.3 2.0 4.6 1 1 645 1 . . . . . 2.6 1.7 3.5 1 1 646 1 . . . . . 2.8 1.8 3.8 1 1 647 1 . . . . . 2.9 1.8 4.0 1 1 648 1 . . . . . 2.9 1.8 4.0 1 1 649 1 . . . . . 2.7 1.8 3.6 1 1 650 1 . . . . . 2.9 1.8 4.0 1 1 651 1 . . . . . 2.7 1.8 3.6 1 1 652 1 . . . . . 3.2 1.9 4.5 1 1 653 1 . . . . . 3.0 1.9 4.1 1 1 654 1 . . . . . 2.9 1.9 3.9 1 1 655 1 . . . . . 3.5 2.0 5.0 1 1 656 1 . . . . . 2.7 1.8 3.6 1 1 657 1 . . . . . 2.8 1.8 3.8 1 1 658 1 . . . . . 2.8 1.8 3.8 1 1 659 1 . . . . . 3.2 1.9 4.3 1 1 660 1 . . . . . 3.0 1.8 4.2 1 1 661 1 . . . . . 3.2 1.9 4.5 1 1 662 1 . . . . . 2.7 1.8 3.6 1 1 663 1 . . . . . 2.8 1.8 3.8 1 1 664 1 . . . . . 2.6 1.8 3.4 1 1 665 1 . . . . . 2.9 1.9 3.9 1 1 666 1 . . . . . 2.7 1.8 3.6 1 1 667 1 . . . . . 2.8 1.8 3.8 1 1 668 1 . . . . . 3.0 1.9 4.1 1 1 669 1 . . . . . 3.1 0.0 6.0 1 1 670 1 . . . . . 2.9 1.9 3.9 1 1 671 1 . . . . . 2.8 1.9 3.7 1 1 672 1 . . . . . 3.0 1.9 4.1 1 1 673 1 . . . . . 2.9 1.8 4.0 1 1 674 1 . . . . . 2.8 1.8 3.8 1 1 675 1 . . . . . 2.7 1.8 3.6 1 1 676 1 . . . . . 2.9 1.8 4.0 1 1 677 1 . . . . . 2.9 1.8 4.0 1 1 678 1 . . . . . 3.5 2.0 5.0 1 1 679 1 . . . . . 2.7 1.8 3.6 1 1 680 1 . . . . . 3.4 2.0 4.8 1 1 681 1 . . . . . 2.7 1.8 3.6 1 1 682 1 . . . . . 3.6 2.0 5.2 1 1 683 1 . . . . . 2.9 1.9 3.9 1 1 684 1 . . . . . 2.7 1.8 3.6 1 1 685 1 . . . . . 2.9 1.8 4.0 1 1 686 1 . . . . . 3.2 1.9 4.5 1 1 687 1 . . . . . 3.3 2.0 4.6 1 1 688 1 . . . . . 2.9 2.0 3.9 1 1 689 1 . . . . . 3.1 1.9 4.3 1 1 690 1 . . . . . 2.9 1.9 3.9 1 1 691 1 . . . . . 2.9 2.0 4.0 1 1 692 1 . . . . . 2.6 1.7 3.5 1 1 693 1 . . . . . 2.8 1.8 3.8 1 1 694 1 . . . . . 2.7 1.8 3.6 1 1 695 1 . . . . . 2.6 0.0 6.0 1 1 696 1 . . . . . 3.0 1.9 4.1 1 1 697 1 . . . . . 2.9 1.8 4.0 1 1 698 1 . . . . . 3.1 1.9 4.3 1 1 699 1 . . . . . 3.0 1.8 4.2 1 1 700 1 . . . . . 3.1 1.9 4.3 1 1 701 1 . . . . . 3.0 1.9 4.1 1 1 702 1 . . . . . 3.0 1.9 4.1 1 1 703 1 . . . . . 3.4 0.0 6.0 1 1 704 1 . . . . . 3.7 0.0 6.0 1 1 705 1 . . . . . 3.0 1.9 4.1 1 1 706 1 . . . . . 2.9 1.9 3.9 1 1 707 1 . . . . . 3.0 1.9 4.1 1 1 708 1 . . . . . 3.7 2.0 5.4 1 1 709 1 . . . . . 2.8 1.8 3.8 1 1 710 1 . . . . . 2.8 1.8 3.8 1 1 711 1 . . . . . 3.2 1.9 4.5 1 1 712 1 . . . . . 2.6 0.0 6.0 1 1 713 1 . . . . . 3.0 0.0 6.0 1 1 714 1 . . . . . 3.0 1.9 4.2 1 1 715 1 . . . . . 2.9 1.8 4.0 1 1 716 1 . . . . . 3.0 1.9 4.1 1 1 717 1 . . . . . 3.0 0.0 6.0 1 1 718 1 . . . . . 3.0 1.8 4.2 1 1 719 1 . . . . . 3.0 1.9 4.1 1 1 720 1 . . . . . 3.4 1.9 4.9 1 1 721 1 . . . . . 3.9 2.0 5.8 1 1 722 1 . . . . . 3.5 1.9 5.1 1 1 723 1 . . . . . 3.0 1.9 4.1 1 1 724 1 . . . . . 3.1 1.9 4.3 1 1 725 1 . . . . . 3.2 2.0 4.4 1 1 726 1 . . . . . 3.9 2.0 5.8 1 1 727 1 . . . . . 2.7 1.8 3.6 1 1 728 1 . . . . . 3.2 2.0 4.5 1 1 729 1 . . . . . 3.2 2.0 4.4 1 1 730 1 . . . . . 3.5 2.0 5.0 1 1 731 1 . . . . . 3.1 1.9 4.3 1 1 732 1 . . . . . 3.7 2.0 5.4 1 1 733 1 . . . . . 3.5 2.0 5.0 1 1 734 1 . . . . . 3.0 1.9 4.1 1 1 735 1 . . . . . 3.0 1.9 4.1 1 1 736 1 . . . . . 3.4 2.0 4.8 1 1 737 1 . . . . . 3.0 1.9 4.1 1 1 738 1 . . . . . 3.0 1.9 4.1 1 1 739 1 . . . . . 3.1 1.9 4.3 1 1 740 1 . . . . . 3.1 1.9 4.3 1 1 741 1 . . . . . 3.7 2.0 5.4 1 1 742 1 . . . . . 3.0 1.9 4.1 1 1 743 1 . . . . . 3.2 2.0 4.4 1 1 744 1 . . . . . 3.6 2.0 5.2 1 1 745 1 . . . . . 3.3 1.9 4.7 1 1 746 1 . . . . . 3.0 1.9 4.1 1 1 747 1 . . . . . 3.3 1.9 4.7 1 1 748 1 . . . . . 3.0 1.9 4.1 1 1 749 1 . . . . . 3.2 1.9 4.5 1 1 750 1 . . . . . 3.3 2.0 4.6 1 1 751 1 . . . . . 3.5 2.0 5.0 1 1 752 1 . . . . . 3.2 1.9 4.5 1 1 753 1 . . . . . 3.0 1.9 4.1 1 1 754 1 . . . . . 3.0 1.9 4.1 1 1 755 1 . . . . . 3.6 2.0 5.2 1 1 756 1 . . . . . 3.1 1.9 4.3 1 1 757 1 . . . . . 3.1 1.9 4.3 1 1 758 1 . . . . . 3.2 1.9 4.5 1 1 759 1 . . . . . 3.4 2.0 4.8 1 1 760 1 . . . . . 3.2 1.9 4.5 1 1 761 1 . . . . . 3.2 1.9 4.5 1 1 762 1 . . . . . 3.5 2.0 5.0 1 1 763 1 . . . . . 3.3 1.9 4.7 1 1 764 1 . . . . . 3.8 2.0 5.6 1 1 765 1 . . . . . 3.5 2.0 5.0 1 1 766 1 . . . . . 3.4 1.9 4.9 1 1 767 1 . . . . . 2.8 2.0 3.8 1 1 768 1 . . . . . 3.4 2.0 4.8 1 1 769 1 . . . . . 2.9 1.9 3.9 1 1 770 1 . . . . . 3.1 1.9 4.3 1 1 771 1 . . . . . 3.1 1.9 4.3 1 1 772 1 . . . . . 3.0 1.9 4.1 1 1 773 1 . . . . . 3.3 1.9 4.7 1 1 774 1 . . . . . 3.0 1.9 4.1 1 1 775 1 . . . . . 3.3 1.9 4.7 1 1 776 1 . . . . . 3.6 2.0 5.2 1 1 777 1 . . . . . 3.5 2.0 5.0 1 1 778 1 . . . . . 3.3 1.9 4.7 1 1 779 1 . . . . . 4.3 2.0 6.0 1 1 780 1 . . . . . 3.7 2.0 5.4 1 1 781 1 . . . . . 3.4 1.9 4.9 1 1 782 1 . . . . . 3.1 1.9 4.3 1 1 783 1 . . . . . 3.3 2.0 4.6 1 1 784 1 . . . . . 3.2 1.9 4.5 1 1 785 1 . . . . . 3.5 2.0 5.0 1 1 786 1 . . . . . 3.2 1.9 4.5 1 1 787 1 . . . . . 3.5 2.0 5.0 1 1 788 1 . . . . . 3.4 2.0 4.8 1 1 789 1 . . . . . 3.4 2.0 4.9 1 1 790 1 . . . . . 3.5 2.0 5.0 1 1 791 1 . . . . . 3.3 1.9 4.7 1 1 792 1 . . . . . 3.3 1.9 4.7 1 1 793 1 . . . . . 3.5 2.0 5.0 1 1 794 1 . . . . . 3.4 2.0 4.8 1 1 795 1 . . . . . 3.8 2.0 5.6 1 1 796 1 . . . . . 3.6 2.0 5.2 1 1 797 1 . . . . . 3.3 1.9 4.7 1 1 798 1 . . . . . 3.7 2.0 5.4 1 1 799 1 . . . . . 3.6 2.0 5.2 1 1 800 1 . . . . . 3.8 2.0 5.6 1 1 801 1 . . . . . 3.0 0.0 6.0 1 1 802 1 . . . . . 4.2 2.0 6.0 1 1 803 1 . . . . . 3.5 2.0 5.0 1 1 804 1 . . . . . 3.8 2.0 5.6 1 1 805 1 . . . . . 3.8 2.0 5.6 1 1 806 1 . . . . . 3.6 2.0 5.2 1 1 807 1 . . . . . 3.3 2.0 4.6 1 1 808 1 . . . . . 4.2 2.0 6.0 1 1 809 1 . . . . . 3.3 1.9 4.7 1 1 810 1 . . . . . 3.6 2.0 5.2 1 1 811 1 . . . . . 3.8 2.0 5.6 1 1 812 1 . . . . . 3.5 2.0 5.0 1 1 813 1 . . . . . 3.9 2.0 5.8 1 1 814 1 . . . . . 3.1 0.0 6.0 1 1 815 1 . . . . . 4.7 1.9 6.0 1 1 816 1 . . . . . 3.2 1.9 4.5 1 1 817 1 . . . . . 4.0 2.0 6.0 1 1 818 1 . . . . . 3.1 1.9 4.3 1 1 819 1 . . . . . 4.0 2.0 6.0 1 1 820 1 . . . . . 3.8 2.0 5.6 1 1 821 1 . . . . . 3.8 2.0 5.6 1 1 822 1 . . . . . 3.6 2.0 5.2 1 1 823 1 . . . . . 4.1 2.0 6.0 1 1 824 1 . . . . . 4.0 2.0 6.0 1 1 825 1 . . . . . 3.7 2.0 5.4 1 1 826 1 . . . . . 4.1 2.0 6.0 1 1 827 1 . . . . . 4.2 2.0 6.0 1 1 828 1 . . . . . 3.9 2.0 5.8 1 1 829 1 . . . . . 3.8 2.0 5.6 1 1 830 1 . . . . . 3.9 2.0 5.8 1 1 831 1 . . . . . 4.4 1.9 6.0 1 1 832 1 . . . . . 3.5 2.0 5.0 1 1 833 1 . . . . . 4.4 2.0 6.0 1 1 834 1 . . . . . 3.9 2.0 5.8 1 1 835 1 . . . . . 4.3 2.0 6.0 1 1 836 1 . . . . . 4.2 2.0 6.0 1 1 837 1 . . . . . 4.4 2.0 6.0 1 1 838 1 . . . . . 4.5 2.0 6.0 1 1 839 1 . . . . . 3.6 2.0 5.2 1 1 840 1 . . . . . 4.4 2.0 6.0 1 1 841 1 . . . . . 4.2 2.0 6.0 1 1 842 1 . . . . . 4.4 2.0 6.0 1 1 843 1 . . . . . 4.0 2.0 6.0 1 1 844 1 . . . . . 3.4 1.9 4.9 1 1 845 1 . . . . . 4.9 1.9 6.0 1 1 846 1 . . . . . 3.6 1.9 5.3 1 1 847 1 . . . . . 3.6 2.0 5.2 1 1 848 1 . . . . . 3.3 2.0 4.6 1 1 849 1 . . . . . 4.3 1.9 6.0 1 1 850 1 . . . . . 3.3 0.0 6.0 1 1 851 1 . . . . . 4.3 2.0 6.0 1 1 852 1 . . . . . 4.2 2.0 6.0 1 1 853 1 . . . . . 3.3 1.9 4.7 1 1 854 1 . . . . . 3.9 2.0 5.8 1 1 855 1 . . . . . 3.8 2.0 5.6 1 1 856 1 . . . . . 4.2 2.0 6.0 1 1 857 1 . . . . . 3.9 2.0 5.8 1 1 858 1 . . . . . 3.3 0.0 6.0 1 1 859 1 . . . . . 4.1 2.0 6.0 1 1 860 1 . . . . . 4.7 2.0 6.0 1 1 861 1 . . . . . 3.8 2.0 5.6 1 1 862 1 . . . . . 3.9 2.0 5.8 1 1 863 1 . . . . . 4.4 2.0 6.0 1 1 864 1 . . . . . 3.8 2.0 5.6 1 1 865 1 . . . . . 3.9 2.0 5.8 1 1 866 1 . . . . . 3.5 2.0 5.0 1 1 867 1 . . . . . 4.0 2.0 6.0 1 1 868 1 . . . . . 3.8 2.0 5.6 1 1 869 1 . . . . . 3.8 2.0 5.6 1 1 870 1 . . . . . 4.5 2.0 6.0 1 1 871 1 . . . . . 4.0 2.0 6.0 1 1 872 1 . . . . . 3.4 2.0 4.8 1 1 873 1 . . . . . 3.8 2.0 5.6 1 1 874 1 . . . . . 4.4 2.0 6.0 1 1 875 1 . . . . . 4.0 2.0 6.0 1 1 876 1 . . . . . 3.9 2.0 5.8 1 1 877 1 . . . . . 3.9 2.0 5.8 1 1 878 1 . . . . . 4.3 2.0 6.0 1 1 879 1 . . . . . 4.5 2.0 6.0 1 1 880 1 . . . . . 3.8 2.0 5.6 1 1 881 1 . . . . . 4.9 1.9 6.0 1 1 882 1 . . . . . 4.6 1.9 6.0 1 1 883 1 . . . . . 3.7 2.0 5.4 1 1 884 1 . . . . . 4.9 1.9 6.0 1 1 885 1 . . . . . 4.3 1.9 6.0 1 1 886 1 . . . . . 3.5 1.9 5.1 1 1 887 1 . . . . . 4.4 2.0 6.0 1 1 888 1 . . . . . 4.3 2.0 6.0 1 1 889 1 . . . . . 4.7 2.0 6.0 1 1 890 1 . . . . . 4.0 2.0 6.0 1 1 891 1 . . . . . 4.3 2.0 6.0 1 1 892 1 . . . . . 4.6 2.0 6.0 1 1 893 1 . . . . . 4.5 2.0 6.0 1 1 894 1 . . . . . 5.0 1.9 6.0 1 1 895 1 . . . . . 3.9 2.0 5.8 1 1 896 1 . . . . . 4.6 1.9 6.0 1 1 897 1 . . . . . 4.4 2.0 6.0 1 1 898 1 . . . . . 5.1 1.8 6.0 1 1 899 1 . . . . . 5.2 1.8 6.0 1 1 900 1 . . . . . 5.0 1.9 6.0 1 1 901 1 . . . . . 5.3 1.8 6.0 1 1 902 1 . . . . . 4.6 1.9 6.0 1 1 903 1 . . . . . 5.4 1.8 6.0 1 1 904 1 . . . . . 5.1 1.8 6.0 1 1 905 1 . . . . . 5.1 1.9 6.0 1 1 906 1 . . . . . 4.9 1.9 6.0 1 1 907 1 . . . . . 5.5 1.7 6.0 1 1 908 1 . . . . . 4.7 2.0 6.0 1 1 909 1 . . . . . 4.7 1.9 6.0 1 1 910 1 . . . . . 4.2 2.0 6.0 1 1 911 1 . . . . . 5.2 1.9 6.0 1 1 912 1 . . . . . 5.6 1.7 6.0 1 1 913 1 . . . . . 5.1 1.8 6.0 1 1 914 1 . . . . . 5.6 1.7 6.0 1 1 915 1 . . . . . 4.3 1.9 6.0 1 1 916 1 . . . . . 6.0 0.4 6.0 1 1 917 1 . . . . . 5.8 1.5 6.0 1 1 918 1 . . . . . 6.0 1.5 6.0 1 1 919 1 . . . . . 6.0 0.7 6.0 1 1 920 1 . . . . . 6.0 0.0 6.0 1 1 921 1 . . . . . 6.0 0.2 6.0 1 1 922 1 . . . . . 6.0 0.0 6.0 1 1 923 1 . . . . . 6.0 0.0 6.0 1 1 924 1 . . . . . 6.0 2.0 6.0 1 1 925 1 . . . . . 6.0 2.0 6.0 1 1 926 1 . . . . . 6.0 2.0 6.0 1 1 927 1 . . . . . 6.0 2.0 6.0 1 1 928 1 . . . . . 6.0 2.0 6.0 1 1 929 1 . . . . . 6.0 2.0 6.0 1 1 930 1 . . . . . 6.0 2.0 6.0 1 1 931 1 . . . . . 6.0 2.0 6.0 1 1 932 1 . . . . . 6.0 2.0 6.0 1 1 933 1 . . . . . 6.0 2.0 6.0 1 1 934 1 . . . . . 2.3 0.0 6.0 1 1 935 1 . . . . . 2.1 1.6 2.6 1 1 936 1 . . . . . 2.2 1.6 2.8 1 1 937 1 . . . . . 2.3 1.7 2.9 1 1 938 1 . . . . . 2.3 1.6 3.0 1 1 939 1 . . . . . 2.7 1.8 3.6 1 1 940 1 . . . . . 2.3 1.7 2.9 1 1 941 1 . . . . . 2.4 1.7 3.1 1 1 942 1 . . . . . 2.4 1.7 3.1 1 1 943 1 . . . . . 2.5 1.7 3.3 1 1 944 1 . . . . . 2.6 1.7 3.5 1 1 945 1 . . . . . 2.5 1.7 3.3 1 1 946 1 . . . . . 2.5 1.7 3.3 1 1 947 1 . . . . . 2.4 1.7 3.1 1 1 948 2 . . . . . 2.7 1.8 3.6 1 1 948 3 . . . . . 2.7 1.8 3.6 1 1 949 1 . . . . . 2.7 0.0 6.0 1 1 950 1 . . . . . 2.6 1.8 3.4 1 1 951 1 . . . . . 2.6 1.8 3.4 1 1 952 1 . . . . . 2.8 1.8 3.8 1 1 953 2 . . . . . 2.9 1.9 3.9 1 1 953 3 . . . . . 2.9 1.9 3.9 1 1 954 1 . . . . . 2.7 1.8 3.6 1 1 955 1 . . . . . 2.6 1.8 3.4 1 1 956 2 . . . . . 2.9 1.8 4.0 1 1 956 3 . . . . . 2.9 1.8 4.0 1 1 957 1 . . . . . 2.6 1.7 3.5 1 1 958 1 . . . . . 2.8 1.8 3.8 1 1 959 2 . . . . . 2.6 1.8 3.4 1 1 959 3 . . . . . 2.6 1.8 3.4 1 1 960 1 . . . . . 2.6 1.8 3.4 1 1 961 1 . . . . . 2.9 1.8 4.0 1 1 962 1 . . . . . 2.8 1.8 3.8 1 1 963 1 . . . . . 2.8 1.8 3.8 1 1 964 2 . . . . . 2.6 1.7 3.5 1 1 964 3 . . . . . 2.6 1.7 3.5 1 1 965 1 . . . . . 2.9 1.9 3.9 1 1 966 1 . . . . . 2.7 1.8 3.6 1 1 967 1 . . . . . 2.9 1.8 4.0 1 1 968 1 . . . . . 2.7 1.8 3.6 1 1 969 1 . . . . . 2.8 1.8 3.8 1 1 970 1 . . . . . 3.0 1.9 4.1 1 1 971 2 . . . . . 2.7 1.8 3.6 1 1 971 3 . . . . . 2.7 1.8 3.6 1 1 972 1 . . . . . 2.8 1.9 3.7 1 1 973 2 . . . . . 2.8 1.8 3.8 1 1 973 3 . . . . . 2.8 1.8 3.8 1 1 974 1 . . . . . 3.2 1.9 4.5 1 1 975 1 . . . . . 2.8 1.8 3.8 1 1 976 1 . . . . . 2.8 1.8 3.8 1 1 977 1 . . . . . 3.0 0.0 6.0 1 1 978 1 . . . . . 3.3 1.9 4.7 1 1 979 1 . . . . . 3.0 1.9 4.1 1 1 980 1 . . . . . 3.3 2.0 4.6 1 1 981 2 . . . . . 3.0 1.9 4.1 1 1 981 3 . . . . . 3.0 1.9 4.1 1 1 982 1 . . . . . 3.2 1.9 4.5 1 1 983 1 . . . . . 3.3 2.0 4.6 1 1 984 1 . . . . . 3.0 1.8 4.2 1 1 985 1 . . . . . 3.0 1.9 4.1 1 1 986 1 . . . . . 3.2 1.9 4.5 1 1 987 1 . . . . . 3.2 2.0 4.4 1 1 988 1 . . . . . 3.6 1.9 5.3 1 1 989 1 . . . . . 3.3 2.0 4.6 1 1 990 1 . . . . . 3.2 1.9 4.5 1 1 991 2 . . . . . 3.2 0.0 6.0 1 1 991 3 . . . . . 3.2 0.0 6.0 1 1 992 1 . . . . . 3.4 1.9 4.9 1 1 993 1 . . . . . 3.1 1.9 4.3 1 1 994 1 . . . . . 3.1 1.9 4.3 1 1 995 1 . . . . . 3.3 1.9 4.7 1 1 996 1 . . . . . 3.3 2.0 4.6 1 1 997 1 . . . . . 3.1 1.9 4.3 1 1 998 1 . . . . . 3.1 1.9 4.3 1 1 999 1 . . . . . 3.3 2.0 4.6 1 1 1000 1 . . . . . 3.5 2.0 5.0 1 1 1001 1 . . . . . 3.2 1.9 4.5 1 1 1002 1 . . . . . 3.5 2.0 5.0 1 1 1003 1 . . . . . 3.2 1.9 4.5 1 1 1004 1 . . . . . 3.5 2.0 5.0 1 1 1005 1 . . . . . 3.4 1.9 4.9 1 1 1006 1 . . . . . 3.7 2.0 5.4 1 1 1007 1 . . . . . 3.2 1.9 4.5 1 1 1008 1 . . . . . 3.3 2.0 4.6 1 1 1009 1 . . . . . 3.6 2.0 5.2 1 1 1010 1 . . . . . 3.5 2.0 5.0 1 1 1011 1 . . . . . 3.0 0.0 6.0 1 1 1012 1 . . . . . 3.7 2.0 5.4 1 1 1013 1 . . . . . 3.3 1.9 4.7 1 1 1014 2 . . . . . 3.6 2.0 5.2 1 1 1014 3 . . . . . 3.6 2.0 5.2 1 1 1015 1 . . . . . 3.7 2.0 5.4 1 1 1016 1 . . . . . 3.4 1.9 4.9 1 1 1017 1 . . . . . 3.5 2.0 5.0 1 1 1018 1 . . . . . 3.7 2.0 5.4 1 1 1019 1 . . . . . 3.7 2.0 5.4 1 1 1020 1 . . . . . 3.5 2.0 5.0 1 1 1021 1 . . . . . 3.9 2.0 5.8 1 1 1022 1 . . . . . 3.2 1.9 4.5 1 1 1023 1 . . . . . 3.6 2.0 5.2 1 1 1024 1 . . . . . 3.9 2.0 5.8 1 1 1025 1 . . . . . 3.8 2.0 5.6 1 1 1026 1 . . . . . 3.7 2.0 5.4 1 1 1027 2 . . . . . 3.6 2.0 5.2 1 1 1027 3 . . . . . 3.6 2.0 5.2 1 1 1028 1 . . . . . 3.9 2.0 5.8 1 1 1029 1 . . . . . 3.7 2.0 5.4 1 1 1030 1 . . . . . 3.9 2.0 5.8 1 1 1031 1 . . . . . 4.1 2.0 6.0 1 1 1032 1 . . . . . 3.8 2.0 5.6 1 1 1033 1 . . . . . 3.9 2.0 5.8 1 1 1034 1 . . . . . 3.9 2.0 5.8 1 1 1035 2 . . . . . 4.0 2.0 6.0 1 1 1035 3 . . . . . 4.0 2.0 6.0 1 1 1036 1 . . . . . 4.0 2.0 6.0 1 1 1037 1 . . . . . 3.8 2.0 5.6 1 1 1038 1 . . . . . 3.6 2.0 5.2 1 1 1039 1 . . . . . 4.2 2.0 6.0 1 1 1040 1 . . . . . 3.9 2.0 5.8 1 1 1041 1 . . . . . 3.8 2.0 5.6 1 1 1042 1 . . . . . 4.1 2.0 6.0 1 1 1043 1 . . . . . 3.9 2.0 5.8 1 1 1044 1 . . . . . 3.9 2.0 5.8 1 1 1045 1 . . . . . 4.0 2.0 6.0 1 1 1046 2 . . . . . 3.9 2.0 5.8 1 1 1046 3 . . . . . 3.9 2.0 5.8 1 1 1047 1 . . . . . 4.1 2.0 6.0 1 1 1048 1 . . . . . 4.0 2.0 6.0 1 1 1049 1 . . . . . 3.9 2.0 5.8 1 1 1050 1 . . . . . 3.8 2.0 5.6 1 1 1051 1 . . . . . 4.0 2.0 6.0 1 1 1052 1 . . . . . 3.9 2.0 5.8 1 1 1053 1 . . . . . 4.2 1.9 6.0 1 1 1054 1 . . . . . 4.2 2.0 6.0 1 1 1055 1 . . . . . 4.1 2.0 6.0 1 1 1056 1 . . . . . 4.0 2.0 6.0 1 1 1057 1 . . . . . 3.9 2.0 5.8 1 1 1058 1 . . . . . 4.1 2.0 6.0 1 1 1059 1 . . . . . 4.0 2.0 6.0 1 1 1060 1 . . . . . 4.3 1.9 6.0 1 1 1061 1 . . . . . 4.5 1.9 6.0 1 1 1062 1 . . . . . 3.9 2.0 5.8 1 1 1063 1 . . . . . 4.5 2.0 6.0 1 1 1064 1 . . . . . 4.2 2.0 6.0 1 1 1065 1 . . . . . 4.4 2.0 6.0 1 1 1066 1 . . . . . 4.2 2.0 6.0 1 1 1067 1 . . . . . 4.7 2.0 6.0 1 1 1068 1 . . . . . 4.6 2.0 6.0 1 1 1069 1 . . . . . 4.5 1.9 6.0 1 1 1070 1 . . . . . 4.9 1.9 6.0 1 1 1071 1 . . . . . 4.8 1.9 6.0 1 1 1072 1 . . . . . 5.0 1.9 6.0 1 1 1073 1 . . . . . 4.5 1.9 6.0 1 1 1074 1 . . . . . 5.1 1.9 6.0 1 1 1075 1 . . . . . 5.2 1.8 6.0 1 1 1076 1 . . . . . 5.2 1.9 6.0 1 1 1077 1 . . . . . 6.0 1.5 6.0 1 1 1078 1 . . . . . 6.0 1.4 6.0 1 1 1079 1 . . . . . 1.7 1.4 2.2 1 1 1080 1 . . . . . 2.0 0.0 6.0 1 1 1081 1 . . . . . 2.1 0.0 6.0 1 1 1082 1 . . . . . 1.8 1.4 2.2 1 1 1083 2 . . . . . 1.8 1.4 2.2 1 1 1083 3 . . . . . 1.8 1.4 2.2 1 1 1084 2 . . . . . 1.8 1.4 2.2 1 1 1084 3 . . . . . 1.8 1.4 2.2 1 1 1085 2 . . . . . 1.9 1.4 2.4 1 1 1085 3 . . . . . 1.9 1.4 2.4 1 1 1086 1 . . . . . 1.8 1.4 2.2 1 1 1087 2 . . . . . 2.0 1.5 2.5 1 1 1087 3 . . . . . 2.0 1.5 2.5 1 1 1088 2 . . . . . 2.0 1.5 2.5 1 1 1088 3 . . . . . 2.0 1.5 2.5 1 1 1089 2 . . . . . 2.1 1.6 2.6 1 1 1089 3 . . . . . 2.1 1.6 2.6 1 1 1090 2 . . . . . 2.1 1.5 2.7 1 1 1090 3 . . . . . 2.1 1.5 2.7 1 1 1090 4 . . . . . 2.1 1.5 2.7 1 1 1091 1 . . . . . 2.1 1.6 2.6 1 1 1092 2 . . . . . 2.4 1.7 3.1 1 1 1092 3 . . . . . 2.4 1.7 3.1 1 1 1093 1 . . . . . 2.5 0.0 6.0 1 1 1094 1 . . . . . 2.0 0.0 6.0 1 1 1095 1 . . . . . 2.3 1.7 2.9 1 1 1096 1 . . . . . 2.5 1.7 3.3 1 1 1097 1 . . . . . 2.4 1.7 3.1 1 1 1098 1 . . . . . 2.0 0.0 6.0 1 1 1099 1 . . . . . 2.6 1.7 3.5 1 1 1100 1 . . . . . 2.6 1.7 3.5 1 1 1101 1 . . . . . 2.3 1.6 3.0 1 1 1102 1 . . . . . 2.4 1.7 3.1 1 1 1103 2 . . . . . 2.4 1.7 3.1 1 1 1103 3 . . . . . 2.4 1.7 3.1 1 1 1104 1 . . . . . 2.3 1.6 3.0 1 1 1105 2 . . . . . 2.5 1.7 3.3 1 1 1105 3 . . . . . 2.5 1.7 3.3 1 1 1106 1 . . . . . 2.3 2.0 3.0 1 1 1107 2 . . . . . 2.5 1.7 3.3 1 1 1107 3 . . . . . 2.5 1.7 3.3 1 1 1108 1 . . . . . 2.2 0.0 6.0 1 1 1109 2 . . . . . 2.5 1.7 3.3 1 1 1109 3 . . . . . 2.5 1.7 3.3 1 1 1110 1 . . . . . 2.5 1.7 3.3 1 1 1111 1 . . . . . 2.4 1.7 3.1 1 1 1112 2 . . . . . 2.8 1.8 3.8 1 1 1112 3 . . . . . 2.8 1.8 3.8 1 1 1113 2 . . . . . 2.6 1.8 3.4 1 1 1113 3 . . . . . 2.6 1.8 3.4 1 1 1114 1 . . . . . 2.6 1.7 3.5 1 1 1115 2 . . . . . 2.4 1.7 3.1 1 1 1115 3 . . . . . 2.4 1.7 3.1 1 1 1116 1 . . . . . 2.7 1.8 3.6 1 1 1117 1 . . . . . 2.7 1.8 3.6 1 1 1118 1 . . . . . 2.5 1.7 3.3 1 1 1119 1 . . . . . 2.6 1.8 3.4 1 1 1120 1 . . . . . 2.4 1.7 3.1 1 1 1121 2 . . . . . 2.7 1.8 3.6 1 1 1121 3 . . . . . 2.7 1.8 3.6 1 1 1122 1 . . . . . 2.8 1.8 3.8 1 1 1123 1 . . . . . 2.6 1.8 3.4 1 1 1124 1 . . . . . 2.8 1.8 3.8 1 1 1125 1 . . . . . 2.6 1.8 3.4 1 1 1126 2 . . . . . 2.8 1.8 3.8 1 1 1126 3 . . . . . 2.8 1.8 3.8 1 1 1127 1 . . . . . 2.9 1.8 4.0 1 1 1128 2 . . . . . 2.7 1.8 3.6 1 1 1128 3 . . . . . 2.7 1.8 3.6 1 1 1129 1 . . . . . 3.1 1.9 4.3 1 1 1130 1 . . . . . 2.7 1.8 3.6 1 1 1131 2 . . . . . 2.8 1.8 3.8 1 1 1131 3 . . . . . 2.8 1.8 3.8 1 1 1132 1 . . . . . 3.0 1.9 4.1 1 1 1133 1 . . . . . 2.9 1.8 4.0 1 1 1134 2 . . . . . 3.0 1.9 4.1 1 1 1134 3 . . . . . 3.0 1.9 4.1 1 1 1135 1 . . . . . 3.1 1.9 4.3 1 1 1136 1 . . . . . 2.7 1.8 3.6 1 1 1137 2 . . . . . 2.7 1.8 3.6 1 1 1137 3 . . . . . 2.7 1.8 3.6 1 1 1138 2 . . . . . 2.5 0.0 6.0 1 1 1138 3 . . . . . 2.5 0.0 6.0 1 1 1139 2 . . . . . 3.0 1.9 4.1 1 1 1139 3 . . . . . 3.0 1.9 4.1 1 1 1139 4 . . . . . 3.0 1.9 4.1 1 1 1139 5 . . . . . 3.0 1.9 4.1 1 1 1140 1 . . . . . 2.7 1.9 3.6 1 1 1141 1 . . . . . 2.7 1.8 3.6 1 1 1142 1 . . . . . 2.9 1.8 4.0 1 1 1143 2 . . . . . 2.9 1.9 3.9 1 1 1143 3 . . . . . 2.9 1.9 3.9 1 1 1144 1 . . . . . 2.7 1.8 3.6 1 1 1145 1 . . . . . 3.0 1.9 4.1 1 1 1146 1 . . . . . 3.0 1.9 4.1 1 1 1147 2 . . . . . 2.8 1.8 3.8 1 1 1147 3 . . . . . 2.8 1.8 3.8 1 1 1148 2 . . . . . 2.8 1.8 3.8 1 1 1148 3 . . . . . 2.8 1.8 3.8 1 1 1149 1 . . . . . 3.4 1.9 4.9 1 1 1150 1 . . . . . 2.7 1.8 3.6 1 1 1151 2 . . . . . 2.7 1.8 3.6 1 1 1151 3 . . . . . 2.7 1.8 3.6 1 1 1152 1 . . . . . 3.0 1.9 4.1 1 1 1153 1 . . . . . 3.1 1.9 4.3 1 1 1154 1 . . . . . 3.0 1.9 4.1 1 1 1155 2 . . . . . 2.9 1.8 4.0 1 1 1155 3 . . . . . 2.9 1.8 4.0 1 1 1156 1 . . . . . 3.1 1.9 4.3 1 1 1157 1 . . . . . 3.1 1.9 4.3 1 1 1158 2 . . . . . 3.1 1.9 4.3 1 1 1158 3 . . . . . 3.1 1.9 4.3 1 1 1159 1 . . . . . 3.1 1.9 4.3 1 1 1160 1 . . . . . 2.9 1.8 4.0 1 1 1161 1 . . . . . 3.1 1.9 4.3 1 1 1162 2 . . . . . 3.0 1.9 4.1 1 1 1162 3 . . . . . 3.0 1.9 4.1 1 1 1163 1 . . . . . 3.0 1.9 4.1 1 1 1164 1 . . . . . 3.0 1.9 4.1 1 1 1165 1 . . . . . 2.8 1.8 3.8 1 1 1166 2 . . . . . 2.9 1.9 3.9 1 1 1166 3 . . . . . 2.9 1.9 3.9 1 1 1167 2 . . . . . 3.3 2.0 4.6 1 1 1167 3 . . . . . 3.3 2.0 4.6 1 1 1168 1 . . . . . 3.2 2.0 4.4 1 1 1169 2 . . . . . 3.2 2.0 4.4 1 1 1169 3 . . . . . 3.2 2.0 4.4 1 1 1170 1 . . . . . 3.3 2.0 4.6 1 1 1171 1 . . . . . 3.1 1.9 4.3 1 1 1172 1 . . . . . 3.0 1.9 4.1 1 1 1173 1 . . . . . 2.9 1.8 4.0 1 1 1174 2 . . . . . 3.1 1.9 4.3 1 1 1174 3 . . . . . 3.1 1.9 4.3 1 1 1175 2 . . . . . 3.1 1.9 4.3 1 1 1175 3 . . . . . 3.1 1.9 4.3 1 1 1176 1 . . . . . 3.0 1.9 4.1 1 1 1177 2 . . . . . 3.1 1.9 4.3 1 1 1177 3 . . . . . 3.1 1.9 4.3 1 1 1178 1 . . . . . 2.9 1.8 4.0 1 1 1179 2 . . . . . 3.6 2.0 5.2 1 1 1179 3 . . . . . 3.6 2.0 5.2 1 1 1180 1 . . . . . 3.2 1.9 4.5 1 1 1181 1 . . . . . 3.2 1.9 4.5 1 1 1182 2 . . . . . 3.1 1.9 4.3 1 1 1182 3 . . . . . 3.1 1.9 4.3 1 1 1183 1 . . . . . 3.2 1.9 4.5 1 1 1184 1 . . . . . 3.1 1.9 4.3 1 1 1185 2 . . . . . 3.3 1.9 4.7 1 1 1185 3 . . . . . 3.3 1.9 4.7 1 1 1186 1 . . . . . 3.1 1.9 4.3 1 1 1187 2 . . . . . 3.4 2.0 4.8 1 1 1187 3 . . . . . 3.4 2.0 4.8 1 1 1188 1 . . . . . 2.9 1.8 4.0 1 1 1189 1 . . . . . 3.2 1.9 4.5 1 1 1190 2 . . . . . 3.0 1.9 4.1 1 1 1190 3 . . . . . 3.0 1.9 4.1 1 1 1191 1 . . . . . 3.0 1.8 4.2 1 1 1192 1 . . . . . 3.0 1.9 4.1 1 1 1193 1 . . . . . 3.3 1.9 4.7 1 1 1194 2 . . . . . 3.3 2.0 4.6 1 1 1194 3 . . . . . 3.3 2.0 4.6 1 1 1195 2 . . . . . 3.2 1.9 4.5 1 1 1195 3 . . . . . 3.2 1.9 4.5 1 1 1196 1 . . . . . 3.1 1.9 4.3 1 1 1197 1 . . . . . 3.5 2.0 5.0 1 1 1198 1 . . . . . 3.2 1.9 4.5 1 1 1199 1 . . . . . 3.4 2.0 4.8 1 1 1200 1 . . . . . 3.1 1.9 4.3 1 1 1201 1 . . . . . 3.3 1.9 4.7 1 1 1202 1 . . . . . 3.0 1.9 4.1 1 1 1203 1 . . . . . 3.4 2.0 4.8 1 1 1204 1 . . . . . 3.1 2.0 4.3 1 1 1205 2 . . . . . 3.5 2.0 5.0 1 1 1205 3 . . . . . 3.5 2.0 5.0 1 1 1206 1 . . . . . 3.3 1.9 4.7 1 1 1207 1 . . . . . 3.7 2.0 5.4 1 1 1208 2 . . . . . 3.4 2.0 4.8 1 1 1208 3 . . . . . 3.4 2.0 4.8 1 1 1209 1 . . . . . 3.3 2.0 4.6 1 1 1210 2 . . . . . 3.1 1.9 4.3 1 1 1210 3 . . . . . 3.1 1.9 4.3 1 1 1211 1 . . . . . 3.3 1.9 4.7 1 1 1212 1 . . . . . 3.4 2.0 4.8 1 1 1213 1 . . . . . 4.0 2.0 6.0 1 1 1214 2 . . . . . 3.2 1.9 4.5 1 1 1214 3 . . . . . 3.2 1.9 4.5 1 1 1215 1 . . . . . 3.4 2.0 4.8 1 1 1216 1 . . . . . 3.1 1.9 4.3 1 1 1217 1 . . . . . 3.7 2.0 5.4 1 1 1218 1 . . . . . 3.3 1.9 4.7 1 1 1219 2 . . . . . 3.3 1.9 4.7 1 1 1219 3 . . . . . 3.3 1.9 4.7 1 1 1220 1 . . . . . 3.4 2.0 4.8 1 1 1221 1 . . . . . 3.4 1.9 4.9 1 1 1222 1 . . . . . 3.1 1.9 4.3 1 1 1223 1 . . . . . 3.5 1.9 5.1 1 1 1224 2 . . . . . 3.5 1.9 5.1 1 1 1224 3 . . . . . 3.5 1.9 5.1 1 1 1225 1 . . . . . 3.3 1.9 4.7 1 1 1226 1 . . . . . 3.6 2.0 5.2 1 1 1227 1 . . . . . 3.1 1.9 4.3 1 1 1228 1 . . . . . 3.5 2.0 5.0 1 1 1229 1 . . . . . 3.6 2.0 5.2 1 1 1230 1 . . . . . 3.6 2.0 5.2 1 1 1231 1 . . . . . 3.8 2.0 5.6 1 1 1232 1 . . . . . 4.1 2.0 6.0 1 1 1233 1 . . . . . 3.4 1.9 4.9 1 1 1234 2 . . . . . 3.5 2.0 5.0 1 1 1234 3 . . . . . 3.5 2.0 5.0 1 1 1235 2 . . . . . 3.5 2.0 5.0 1 1 1235 3 . . . . . 3.5 2.0 5.0 1 1 1236 1 . . . . . 4.1 2.0 6.0 1 1 1237 1 . . . . . 3.4 2.0 4.8 1 1 1238 1 . . . . . 3.5 1.9 5.1 1 1 1239 2 . . . . . 3.5 2.0 5.0 1 1 1239 3 . . . . . 3.5 2.0 5.0 1 1 1240 2 . . . . . 3.1 1.9 4.3 1 1 1240 3 . . . . . 3.1 1.9 4.3 1 1 1241 1 . . . . . 3.6 1.9 5.3 1 1 1242 1 . . . . . 3.5 1.9 5.1 1 1 1243 1 . . . . . 3.9 2.0 5.8 1 1 1244 1 . . . . . 3.6 1.9 5.3 1 1 1245 2 . . . . . 3.2 1.9 4.5 1 1 1245 3 . . . . . 3.2 1.9 4.5 1 1 1246 1 . . . . . 3.5 2.0 5.0 1 1 1247 1 . . . . . 3.9 2.0 5.8 1 1 1248 1 . . . . . 4.0 2.0 6.0 1 1 1249 2 . . . . . 3.8 2.0 5.6 1 1 1249 3 . . . . . 3.8 2.0 5.6 1 1 1250 1 . . . . . 4.1 2.0 6.0 1 1 1251 1 . . . . . 4.0 2.0 6.0 1 1 1252 1 . . . . . 3.9 2.0 5.8 1 1 1253 1 . . . . . 4.0 2.0 6.0 1 1 1254 2 . . . . . 3.2 1.9 4.5 1 1 1254 3 . . . . . 3.2 1.9 4.5 1 1 1255 2 . . . . . 3.4 2.0 4.8 1 1 1255 3 . . . . . 3.4 2.0 4.8 1 1 1256 1 . . . . . 3.6 2.0 5.2 1 1 1257 1 . . . . . 4.3 2.0 6.0 1 1 1258 1 . . . . . 3.8 2.0 5.6 1 1 1259 2 . . . . . 3.8 2.0 5.6 1 1 1259 3 . . . . . 3.8 2.0 5.6 1 1 1260 1 . . . . . 3.4 2.0 4.8 1 1 1261 2 . . . . . 3.6 2.0 5.2 1 1 1261 3 . . . . . 3.6 2.0 5.2 1 1 1262 1 . . . . . 4.2 2.0 6.0 1 1 1263 1 . . . . . 3.3 1.9 4.7 1 1 1264 1 . . . . . 4.2 2.0 6.0 1 1 1265 1 . . . . . 3.9 2.0 5.8 1 1 1266 1 . . . . . 3.7 2.0 5.4 1 1 1267 2 . . . . . 4.0 2.0 6.0 1 1 1267 3 . . . . . 4.0 2.0 6.0 1 1 1268 2 . . . . . 3.5 1.9 5.1 1 1 1268 3 . . . . . 3.5 1.9 5.1 1 1 1269 1 . . . . . 3.9 2.0 5.8 1 1 1270 1 . . . . . 4.0 2.0 6.0 1 1 1271 2 . . . . . 4.1 2.0 6.0 1 1 1271 3 . . . . . 4.1 2.0 6.0 1 1 1272 2 . . . . . 4.1 2.0 6.0 1 1 1272 3 . . . . . 4.1 2.0 6.0 1 1 1272 4 . . . . . 4.1 2.0 6.0 1 1 1273 1 . . . . . 3.7 2.0 5.4 1 1 1274 1 . . . . . 3.9 2.0 5.8 1 1 1275 1 . . . . . 4.3 2.0 6.0 1 1 1276 1 . . . . . 4.0 2.0 6.0 1 1 1277 1 . . . . . 4.2 2.0 6.0 1 1 1278 1 . . . . . 3.6 1.9 5.3 1 1 1279 1 . . . . . 4.0 2.0 6.0 1 1 1280 1 . . . . . 3.9 2.0 5.8 1 1 1281 1 . . . . . 4.0 2.0 6.0 1 1 1282 1 . . . . . 4.0 2.0 6.0 1 1 1283 2 . . . . . 4.2 2.0 6.0 1 1 1283 3 . . . . . 4.2 2.0 6.0 1 1 1283 4 . . . . . 4.2 2.0 6.0 1 1 1284 1 . . . . . 4.2 2.0 6.0 1 1 1285 1 . . . . . 4.6 2.0 6.0 1 1 1286 1 . . . . . 4.3 2.0 6.0 1 1 1287 1 . . . . . 4.5 2.0 6.0 1 1 1288 1 . . . . . 3.8 2.0 5.6 1 1 1289 1 . . . . . 4.2 2.0 6.0 1 1 1290 2 . . . . . 4.2 2.0 6.0 1 1 1290 3 . . . . . 4.2 2.0 6.0 1 1 1291 1 . . . . . 4.2 2.0 6.0 1 1 1292 1 . . . . . 4.2 2.0 6.0 1 1 1293 1 . . . . . 4.6 1.9 6.0 1 1 1294 1 . . . . . 4.1 2.0 6.0 1 1 1295 1 . . . . . 4.0 2.0 6.0 1 1 1296 1 . . . . . 4.6 1.9 6.0 1 1 1297 1 . . . . . 4.2 2.0 6.0 1 1 1298 1 . . . . . 4.2 2.0 6.0 1 1 1299 1 . . . . . 4.6 2.0 6.0 1 1 1300 1 . . . . . 4.2 1.9 6.0 1 1 1301 1 . . . . . 4.4 2.0 6.0 1 1 1302 1 . . . . . 4.3 2.0 6.0 1 1 1303 1 . . . . . 3.7 2.0 5.4 1 1 1304 1 . . . . . 4.6 2.0 6.0 1 1 1305 1 . . . . . 4.4 2.0 6.0 1 1 1306 1 . . . . . 3.6 2.0 5.2 1 1 1307 1 . . . . . 5.0 1.9 6.0 1 1 1308 1 . . . . . 4.7 1.9 6.0 1 1 1309 2 . . . . . 4.8 2.0 6.0 1 1 1309 3 . . . . . 4.8 2.0 6.0 1 1 1310 1 . . . . . 5.0 1.9 6.0 1 1 1311 1 . . . . . 5.1 1.9 6.0 1 1 1312 1 . . . . . 5.1 1.8 6.0 1 1 1313 1 . . . . . 4.8 1.9 6.0 1 1 1314 2 . . . . . 4.2 2.0 6.0 1 1 1314 3 . . . . . 4.2 2.0 6.0 1 1 1315 1 . . . . . 4.9 1.9 6.0 1 1 1316 2 . . . . . 4.0 2.0 6.0 1 1 1316 3 . . . . . 4.0 2.0 6.0 1 1 1317 1 . . . . . 4.6 1.9 6.0 1 1 1318 1 . . . . . 4.6 1.9 6.0 1 1 1319 2 . . . . . 5.3 1.8 6.0 1 1 1319 3 . . . . . 5.3 1.8 6.0 1 1 1320 2 . . . . . 5.7 1.6 6.0 1 1 1320 3 . . . . . 5.7 1.6 6.0 1 1 1321 1 . . . . . 5.8 1.6 6.0 1 1 1322 1 . . . . . 5.3 1.8 6.0 1 1 1323 1 . . . . . 5.8 1.5 6.0 1 1 1324 2 . . . . . 5.5 1.8 6.0 1 1 1324 3 . . . . . 5.5 1.8 6.0 1 1 1325 1 . . . . . 5.3 1.8 6.0 1 1 1326 2 . . . . . 4.7 1.9 6.0 1 1 1326 3 . . . . . 4.7 1.9 6.0 1 1 1327 2 . . . . . 5.7 1.7 6.0 1 1 1327 3 . . . . . 5.7 1.7 6.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 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 18 HIS O ATXH 18 . O 1 2 1 1 2 1 1 22 ALA H ATXH 22 . HN 1 2 2 1 1 1 1 18 HIS O ATXH 18 . O 1 2 2 1 2 1 1 22 ALA N ATXH 22 . N 1 2 3 1 1 1 1 19 CYS O ATXH 19 . O 1 2 3 1 2 1 1 23 ILE H ATXH 23 . HN 1 2 4 1 1 1 1 19 CYS O ATXH 19 . O 1 2 4 1 2 1 1 23 ILE N ATXH 23 . N 1 2 5 1 1 1 1 20 VAL O ATXH 20 . O 1 2 5 1 2 1 1 24 GLU H ATXH 24 . HN 1 2 6 1 1 1 1 20 VAL O ATXH 20 . O 1 2 6 1 2 1 1 24 GLU N ATXH 24 . N 1 2 7 1 1 1 1 21 ASN O ATXH 21 . O 1 2 7 1 2 1 1 25 SER H ATXH 25 . HN 1 2 8 1 1 1 1 21 ASN O ATXH 21 . O 1 2 8 1 2 1 1 25 SER N ATXH 25 . N 1 2 9 1 1 1 1 22 ALA O ATXH 22 . O 1 2 9 1 2 1 1 26 SER H ATXH 26 . HN 1 2 10 1 1 1 1 22 ALA O ATXH 22 . O 1 2 10 1 2 1 1 26 SER N ATXH 26 . N 1 2 11 1 1 1 1 23 ILE O ATXH 23 . O 1 2 11 1 2 1 1 27 VAL H ATXH 27 . HN 1 2 12 1 1 1 1 23 ILE O ATXH 23 . O 1 2 12 1 2 1 1 27 VAL N ATXH 27 . N 1 2 13 1 1 1 1 24 GLU O ATXH 24 . O 1 2 13 1 2 1 1 28 LYS H ATXH 28 . HN 1 2 14 1 1 1 1 24 GLU O ATXH 24 . O 1 2 14 1 2 1 1 28 LYS N ATXH 28 . N 1 2 15 1 1 1 1 56 LEU O ATXH 56 . O 1 2 15 1 2 1 1 60 VAL H ATXH 60 . HN 1 2 16 1 1 1 1 56 LEU O ATXH 56 . O 1 2 16 1 2 1 1 60 VAL N ATXH 60 . N 1 2 17 1 1 1 1 57 LYS O ATXH 57 . O 1 2 17 1 2 1 1 61 ALA H ATXH 61 . HN 1 2 18 1 1 1 1 57 LYS O ATXH 57 . O 1 2 18 1 2 1 1 61 ALA N ATXH 61 . N 1 2 19 1 1 1 1 58 ASP O ATXH 58 . O 1 2 19 1 2 1 1 62 VAL H ATXH 62 . HN 1 2 20 1 1 1 1 58 ASP O ATXH 58 . O 1 2 20 1 2 1 1 62 VAL N ATXH 62 . N 1 2 21 1 1 1 1 59 ILE O ATXH 59 . O 1 2 21 1 2 1 1 63 ILE H ATXH 63 . HN 1 2 22 1 1 1 1 59 ILE O ATXH 59 . O 1 2 22 1 2 1 1 63 ILE N ATXH 63 . N 1 2 23 1 1 1 1 60 VAL O ATXH 60 . O 1 2 23 1 2 1 1 64 GLU H ATXH 64 . HN 1 2 24 1 1 1 1 60 VAL O ATXH 60 . O 1 2 24 1 2 1 1 64 GLU N ATXH 64 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.7 2.1 1 2 2 1 . . . . . 2.9 2.7 3.1 1 2 3 1 . . . . . 1.9 1.7 2.1 1 2 4 1 . . . . . 2.9 2.7 3.1 1 2 5 1 . . . . . 1.9 1.7 2.1 1 2 6 1 . . . . . 2.9 2.7 3.1 1 2 7 1 . . . . . 1.9 1.7 2.1 1 2 8 1 . . . . . 2.9 2.7 3.1 1 2 9 1 . . . . . 1.9 1.7 2.1 1 2 10 1 . . . . . 2.9 2.7 3.1 1 2 11 1 . . . . . 1.9 1.7 2.1 1 2 12 1 . . . . . 2.9 2.7 3.1 1 2 13 1 . . . . . 1.9 1.7 2.1 1 2 14 1 . . . . . 2.9 2.7 3.1 1 2 15 1 . . . . . 1.9 1.7 2.1 1 2 16 1 . . . . . 2.9 2.7 3.1 1 2 17 1 . . . . . 1.9 1.7 2.1 1 2 18 1 . . . . . 2.9 2.7 3.1 1 2 19 1 . . . . . 1.9 1.7 2.1 1 2 20 1 . . . . . 2.9 2.7 3.1 1 2 21 1 . . . . . 1.9 1.7 2.1 1 2 22 1 . . . . . 2.9 2.7 3.1 1 2 23 1 . . . . . 1.9 1.7 2.1 1 2 24 1 . . . . . 2.9 2.7 3.1 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 3 ALA C 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C -169.0 -25.0 ATXH 3 . C ATXH 4 . N ATXH 4 . CA ATXH 4 . C 1 1 2 . 1 1 4 MET C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -186.0 -84.0 ATXH 4 . C ATXH 5 . N ATXH 5 . CA ATXH 5 . C 1 1 3 . 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -150.99998 -66.99999 ATXH 5 . C ATXH 6 . N ATXH 6 . CA ATXH 6 . C 1 1 4 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -169.0 -49.0 ATXH 6 . C ATXH 7 . N ATXH 7 . CA ATXH 7 . C 1 1 5 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -138.0 -78.0 ATXH 7 . C ATXH 8 . N ATXH 8 . CA ATXH 8 . C 1 1 6 . 1 1 8 THR C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -149.0 -59.0 ATXH 8 . C ATXH 9 . N ATXH 9 . CA ATXH 9 . C 1 1 7 . 1 1 9 LEU C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -149.0 -47.0 ATXH 9 . C ATXH 10 . N ATXH 10 . CA ATXH 10 . C 1 1 8 . 1 1 10 GLN C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -146.0 -86.0 ATXH 10 . C ATXH 11 . N ATXH 11 . CA ATXH 11 . C 1 1 9 . 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -169.0 -49.0 ATXH 11 . C ATXH 12 . N ATXH 12 . CA ATXH 12 . C 1 1 10 . 1 1 17 GLY C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -79.0 -37.0 ATXH 17 . C ATXH 18 . N ATXH 18 . CA ATXH 18 . C 1 1 11 . 1 1 18 HIS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -72.0 -47.999996 ATXH 18 . C ATXH 19 . N ATXH 19 . CA ATXH 19 . C 1 1 12 . 1 1 19 CYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -80.0 -44.0 ATXH 19 . C ATXH 20 . N ATXH 20 . CA ATXH 20 . C 1 1 13 . 1 1 20 VAL C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -82.0 -46.0 ATXH 20 . C ATXH 21 . N ATXH 21 . CA ATXH 21 . C 1 1 14 . 1 1 21 ASN C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -109.0 -30.999998 ATXH 21 . C ATXH 22 . N ATXH 22 . CA ATXH 22 . C 1 1 15 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -85.0 -43.0 ATXH 22 . C ATXH 23 . N ATXH 23 . CA ATXH 23 . C 1 1 16 . 1 1 23 ILE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -74.0 -44.0 ATXH 23 . C ATXH 24 . N ATXH 24 . CA ATXH 24 . C 1 1 17 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -72.0 -47.999996 ATXH 24 . C ATXH 25 . N ATXH 25 . CA ATXH 25 . C 1 1 18 . 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -78.0 -53.999996 ATXH 25 . C ATXH 26 . N ATXH 26 . CA ATXH 26 . C 1 1 19 . 1 1 26 SER C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -82.0 -46.0 ATXH 26 . C ATXH 27 . N ATXH 27 . CA ATXH 27 . C 1 1 20 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -103.0 -30.999998 ATXH 27 . C ATXH 28 . N ATXH 28 . CA ATXH 28 . C 1 1 21 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -139.0 -43.0 ATXH 28 . C ATXH 29 . N ATXH 29 . CA ATXH 29 . C 1 1 22 . 1 1 32 GLY C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -126.0 -30.0 ATXH 32 . C ATXH 33 . N ATXH 33 . CA ATXH 33 . C 1 1 23 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -125.0 -59.0 ATXH 33 . C ATXH 34 . N ATXH 34 . CA ATXH 34 . C 1 1 24 . 1 1 34 GLU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -193.0 -121.0 ATXH 34 . C ATXH 35 . N ATXH 35 . CA ATXH 35 . C 1 1 25 . 1 1 35 GLN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -166.0 -100.0 ATXH 35 . C ATXH 36 . N ATXH 36 . CA ATXH 36 . C 1 1 26 . 1 1 36 VAL C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -159.0 -63.0 ATXH 36 . C ATXH 37 . N ATXH 37 . CA ATXH 37 . C 1 1 27 . 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -130.0 -64.0 ATXH 37 . C ATXH 38 . N ATXH 38 . CA ATXH 38 . C 1 1 28 . 1 1 38 VAL C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -128.0 -56.0 ATXH 38 . C ATXH 39 . N ATXH 39 . CA ATXH 39 . C 1 1 29 . 1 1 39 GLN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -81.0 -39.0 ATXH 39 . C ATXH 40 . N ATXH 40 . CA ATXH 40 . C 1 1 30 . 1 1 40 LEU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -98.0 -38.0 ATXH 40 . C ATXH 41 . N ATXH 41 . CA ATXH 41 . C 1 1 31 . 1 1 41 ALA C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -135.0 -50.999996 ATXH 41 . C ATXH 42 . N ATXH 42 . CA ATXH 42 . C 1 1 32 . 1 1 42 GLU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 43.0 91.0 ATXH 42 . C ATXH 43 . N ATXH 43 . CA ATXH 43 . C 1 1 33 . 1 1 43 GLY C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -174.0 -84.0 ATXH 43 . C ATXH 44 . N ATXH 44 . CA ATXH 44 . C 1 1 34 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -193.0 -60.999996 ATXH 44 . C ATXH 45 . N ATXH 45 . CA ATXH 45 . C 1 1 35 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -156.0 -84.0 ATXH 45 . C ATXH 46 . N ATXH 46 . CA ATXH 46 . C 1 1 36 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -168.0 -89.99999 ATXH 46 . C ATXH 47 . N ATXH 47 . CA ATXH 47 . C 1 1 37 . 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -155.0 -47.0 ATXH 47 . C ATXH 48 . N ATXH 48 . CA ATXH 48 . C 1 1 38 . 1 1 48 THR C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -158.0 -116.0 ATXH 48 . C ATXH 49 . N ATXH 49 . CA ATXH 49 . C 1 1 39 . 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -188.0 -8.0 ATXH 49 . C ATXH 50 . N ATXH 50 . CA ATXH 50 . C 1 1 40 . 1 1 50 ASP C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -118.0 -16.0 ATXH 50 . C ATXH 51 . N ATXH 51 . CA ATXH 51 . C 1 1 41 . 1 1 51 SER C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -98.0 -50.0 ATXH 51 . C ATXH 52 . N ATXH 52 . CA ATXH 52 . C 1 1 42 . 1 1 53 VAL C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -176.0 -92.0 ATXH 53 . C ATXH 54 . N ATXH 54 . CA ATXH 54 . C 1 1 43 . 1 1 54 VAL C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -159.0 -50.999996 ATXH 54 . C ATXH 55 . N ATXH 55 . CA ATXH 55 . C 1 1 44 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -75.0 -44.999996 ATXH 55 . C ATXH 56 . N ATXH 56 . CA ATXH 56 . C 1 1 45 . 1 1 56 LEU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -78.0 -42.0 ATXH 56 . C ATXH 57 . N ATXH 57 . CA ATXH 57 . C 1 1 46 . 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -85.0 -43.0 ATXH 58 . C ATXH 59 . N ATXH 59 . CA ATXH 59 . C 1 1 47 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -74.0 -44.0 ATXH 59 . C ATXH 60 . N ATXH 60 . CA ATXH 60 . C 1 1 48 . 1 1 60 VAL C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -70.0 -52.0 ATXH 60 . C ATXH 61 . N ATXH 61 . CA ATXH 61 . C 1 1 49 . 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -95.0 -41.0 ATXH 61 . C ATXH 62 . N ATXH 62 . CA ATXH 62 . C 1 1 50 . 1 1 62 VAL C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -70.0 -52.0 ATXH 62 . C ATXH 63 . N ATXH 63 . CA ATXH 63 . C 1 1 51 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -73.0 -49.0 ATXH 63 . C ATXH 64 . N ATXH 64 . CA ATXH 64 . C 1 1 52 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -125.0 -59.0 ATXH 65 . C ATXH 66 . N ATXH 66 . CA ATXH 66 . C 1 1 53 . 1 1 66 GLN C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 53.0 118.99999 ATXH 66 . C ATXH 67 . N ATXH 67 . CA ATXH 67 . C 1 1 54 . 1 1 69 ASP C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -173.6 -34.4 ATXH 69 . C ATXH 70 . N ATXH 70 . CA ATXH 70 . C 1 1 55 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET C 1 1 5 GLU N 95.0 191.0 ATXH 4 . N ATXH 4 . CA ATXH 4 . C ATXH 5 . N 1 1 56 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N 107.99999 186.0 ATXH 5 . N ATXH 5 . CA ATXH 5 . C ATXH 6 . N 1 1 57 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N 95.99999 156.0 ATXH 6 . N ATXH 6 . CA ATXH 6 . C ATXH 7 . N 1 1 58 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 THR N 83.0 173.0 ATXH 7 . N ATXH 7 . CA ATXH 7 . C ATXH 8 . N 1 1 59 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 LEU N 105.0 147.0 ATXH 8 . N ATXH 8 . CA ATXH 8 . C ATXH 9 . N 1 1 60 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLN N 101.99999 168.0 ATXH 9 . N ATXH 9 . CA ATXH 9 . C ATXH 10 . N 1 1 61 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 VAL N 104.0 146.0 ATXH 10 . N ATXH 10 . CA ATXH 10 . C ATXH 11 . N 1 1 62 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N 101.0 149.0 ATXH 11 . N ATXH 11 . CA ATXH 11 . C ATXH 12 . N 1 1 63 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLY N 104.0 200.0 ATXH 12 . N ATXH 12 . CA ATXH 12 . C ATXH 13 . N 1 1 64 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 CYS N -71.0 -5.0 ATXH 18 . N ATXH 18 . CA ATXH 18 . C ATXH 19 . N 1 1 65 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 VAL N -66.0 -23.999998 ATXH 19 . N ATXH 19 . CA ATXH 19 . C ATXH 20 . N 1 1 66 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ASN N -64.0 -22.0 ATXH 20 . N ATXH 20 . CA ATXH 20 . C ATXH 21 . N 1 1 67 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ALA N -60.0 -11.999999 ATXH 21 . N ATXH 21 . CA ATXH 21 . C ATXH 22 . N 1 1 68 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ILE N -82.0 8.0 ATXH 22 . N ATXH 22 . CA ATXH 22 . C ATXH 23 . N 1 1 69 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLU N -53.0 -35.0 ATXH 23 . N ATXH 23 . CA ATXH 23 . C ATXH 24 . N 1 1 70 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 SER N -60.0 -23.999998 ATXH 24 . N ATXH 24 . CA ATXH 24 . C ATXH 25 . N 1 1 71 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 SER N -55.0 -30.999998 ATXH 25 . N ATXH 25 . CA ATXH 25 . C ATXH 26 . N 1 1 72 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 VAL N -53.0 -23.0 ATXH 26 . N ATXH 26 . CA ATXH 26 . C ATXH 27 . N 1 1 73 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -60.999996 -25.0 ATXH 27 . N ATXH 27 . CA ATXH 27 . C ATXH 28 . N 1 1 74 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -73.0 11.0 ATXH 28 . N ATXH 28 . CA ATXH 28 . C ATXH 29 . N 1 1 75 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -60.999996 23.0 ATXH 29 . N ATXH 29 . CA ATXH 29 . C ATXH 30 . N 1 1 76 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N 70.0 190.0 ATXH 33 . N ATXH 33 . CA ATXH 33 . C ATXH 34 . N 1 1 77 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLN N -66.99999 -13.0 ATXH 34 . N ATXH 34 . CA ATXH 34 . C ATXH 35 . N 1 1 78 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 VAL N 130.0 178.0 ATXH 35 . N ATXH 35 . CA ATXH 35 . C ATXH 36 . N 1 1 79 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LYS N 87.0 189.0 ATXH 36 . N ATXH 36 . CA ATXH 36 . C ATXH 37 . N 1 1 80 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 95.0 155.0 ATXH 37 . N ATXH 37 . CA ATXH 37 . C ATXH 38 . N 1 1 81 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLN N 100.0 142.0 ATXH 38 . N ATXH 38 . CA ATXH 38 . C ATXH 39 . N 1 1 82 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N 15.0 219.0 ATXH 39 . N ATXH 39 . CA ATXH 39 . C ATXH 40 . N 1 1 83 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ALA N -71.0 7.0 ATXH 40 . N ATXH 40 . CA ATXH 40 . C ATXH 41 . N 1 1 84 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLU N -66.99999 11.0 ATXH 41 . N ATXH 41 . CA ATXH 41 . C ATXH 42 . N 1 1 85 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLY N -42.0 23.999998 ATXH 42 . N ATXH 42 . CA ATXH 42 . C ATXH 43 . N 1 1 86 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 THR N 1.0 79.0 ATXH 43 . N ATXH 43 . CA ATXH 43 . C ATXH 44 . N 1 1 87 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 VAL N 136.0 196.0 ATXH 44 . N ATXH 44 . CA ATXH 44 . C ATXH 45 . N 1 1 88 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N 86.0 164.0 ATXH 45 . N ATXH 45 . CA ATXH 45 . C ATXH 46 . N 1 1 89 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N 86.0 182.0 ATXH 46 . N ATXH 46 . CA ATXH 46 . C ATXH 47 . N 1 1 90 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 98.0 170.0 ATXH 47 . N ATXH 47 . CA ATXH 47 . C ATXH 48 . N 1 1 91 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ILE N 89.99999 174.0 ATXH 48 . N ATXH 48 . CA ATXH 48 . C ATXH 49 . N 1 1 92 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N 133.99998 194.0 ATXH 49 . N ATXH 49 . CA ATXH 49 . C ATXH 50 . N 1 1 93 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 SER N 69.0 195.0 ATXH 50 . N ATXH 50 . CA ATXH 50 . C ATXH 51 . N 1 1 94 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 SER N -73.0 35.0 ATXH 51 . N ATXH 51 . CA ATXH 51 . C ATXH 52 . N 1 1 95 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 VAL N -82.0 20.0 ATXH 52 . N ATXH 52 . CA ATXH 52 . C ATXH 53 . N 1 1 96 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 137.0 179.0 ATXH 54 . N ATXH 54 . CA ATXH 54 . C ATXH 55 . N 1 1 97 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 148.0 184.0 ATXH 55 . N ATXH 55 . CA ATXH 55 . C ATXH 56 . N 1 1 98 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LYS N -49.0 -30.999998 ATXH 56 . N ATXH 56 . CA ATXH 56 . C ATXH 57 . N 1 1 99 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -50.0 -32.0 ATXH 57 . N ATXH 57 . CA ATXH 57 . C ATXH 58 . N 1 1 100 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N -72.0 -11.999999 ATXH 59 . N ATXH 59 . CA ATXH 59 . C ATXH 60 . N 1 1 101 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ALA N -56.0 -32.0 ATXH 60 . N ATXH 60 . CA ATXH 60 . C ATXH 61 . N 1 1 102 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N -81.0 2.9999998 ATXH 61 . N ATXH 61 . CA ATXH 61 . C ATXH 62 . N 1 1 103 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ILE N -57.0 -26.999998 ATXH 62 . N ATXH 62 . CA ATXH 62 . C ATXH 63 . N 1 1 104 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N -56.0 -26.0 ATXH 63 . N ATXH 63 . CA ATXH 63 . C ATXH 64 . N 1 1 105 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ASP N -56.0 -26.0 ATXH 64 . N ATXH 64 . CA ATXH 64 . C ATXH 65 . N 1 1 106 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 GLY N -40.0 38.0 ATXH 66 . N ATXH 66 . CA ATXH 66 . C ATXH 67 . N 1 1 107 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 TYR N -16.0 44.0 ATXH 67 . N ATXH 67 . CA ATXH 67 . C ATXH 68 . N 1 1 108 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLN N 50.1 219.5 ATXH 70 . N ATXH 70 . CA ATXH 70 . C ATXH 71 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 SER C C 16.005 -4.932 -3.326 1.00 . A A . 1 SER C 1 1 1 2 1 1 1 SER CA C 14.686 -4.759 -4.071 1.00 . A A . 1 SER CA 1 1 1 3 1 1 1 SER CB C 13.585 -5.555 -3.364 1.00 . A A . 1 SER CB 1 1 1 4 1 1 1 SER H1 H 13.919 -5.038 -5.984 1.00 . A A . 1 SER H1 1 1 1 5 1 1 1 SER H2 H 15.029 -6.224 -5.509 1.00 . A A . 1 SER H2 1 1 1 6 1 1 1 SER H3 H 15.577 -4.684 -5.956 1.00 . A A . 1 SER H3 1 1 1 7 1 1 1 SER HA H 14.422 -3.710 -4.070 1.00 . A A . 1 SER HA 1 1 1 8 1 1 1 SER HB2 H 13.841 -6.603 -3.374 1.00 . A A . 1 SER HB2 1 1 1 9 1 1 1 SER HB3 H 13.498 -5.216 -2.342 1.00 . A A . 1 SER HB3 1 1 1 10 1 1 1 SER HG H 11.982 -6.259 -4.275 1.00 . A A . 1 SER HG 1 1 1 11 1 1 1 SER N N 14.813 -5.207 -5.476 1.00 . A A . 1 SER N 1 1 1 12 1 1 1 SER O O 16.496 -6.050 -3.173 1.00 . A A . 1 SER O 1 1 1 13 1 1 1 SER OG O 12.330 -5.388 -4.009 1.00 . A A . 1 SER OG 1 1 1 14 1 1 2 ASN C C 17.472 -4.183 -0.640 1.00 . A A . 2 ASN C 1 1 1 15 1 1 2 ASN CA C 17.799 -3.858 -2.092 1.00 . A A . 2 ASN CA 1 1 1 16 1 1 2 ASN CB C 18.529 -2.517 -2.177 1.00 . A A . 2 ASN CB 1 1 1 17 1 1 2 ASN CG C 19.850 -2.518 -1.429 1.00 . A A . 2 ASN CG 1 1 1 18 1 1 2 ASN H H 16.160 -2.951 -3.088 1.00 . A A . 2 ASN H 1 1 1 19 1 1 2 ASN HA H 18.434 -4.635 -2.488 1.00 . A A . 2 ASN HA 1 1 1 20 1 1 2 ASN HB2 H 18.724 -2.286 -3.213 1.00 . A A . 2 ASN HB2 1 1 1 21 1 1 2 ASN HB3 H 17.899 -1.747 -1.756 1.00 . A A . 2 ASN HB3 1 1 1 22 1 1 2 ASN HD21 H 20.809 -3.084 -3.076 1.00 . A A . 2 ASN HD21 1 1 1 23 1 1 2 ASN HD22 H 21.799 -2.852 -1.667 1.00 . A A . 2 ASN HD22 1 1 1 24 1 1 2 ASN N N 16.577 -3.825 -2.880 1.00 . A A . 2 ASN N 1 1 1 25 1 1 2 ASN ND2 N 20.925 -2.855 -2.126 1.00 . A A . 2 ASN ND2 1 1 1 26 1 1 2 ASN O O 18.019 -5.124 -0.067 1.00 . A A . 2 ASN O 1 1 1 27 1 1 2 ASN OD1 O 19.907 -2.210 -0.237 1.00 . A A . 2 ASN OD1 1 1 1 28 1 1 3 ALA C C 14.631 -3.604 1.439 1.00 . A A . 3 ALA C 1 1 1 29 1 1 3 ALA CA C 16.150 -3.627 1.323 1.00 . A A . 3 ALA CA 1 1 1 30 1 1 3 ALA CB C 16.773 -2.574 2.227 1.00 . A A . 3 ALA CB 1 1 1 31 1 1 3 ALA H H 16.131 -2.692 -0.577 1.00 . A A . 3 ALA H 1 1 1 32 1 1 3 ALA HA H 16.512 -4.597 1.634 1.00 . A A . 3 ALA HA 1 1 1 33 1 1 3 ALA HB1 H 16.410 -1.597 1.947 1.00 . A A . 3 ALA HB1 1 1 1 34 1 1 3 ALA HB2 H 16.504 -2.776 3.254 1.00 . A A . 3 ALA HB2 1 1 1 35 1 1 3 ALA HB3 H 17.849 -2.602 2.126 1.00 . A A . 3 ALA HB3 1 1 1 36 1 1 3 ALA N N 16.556 -3.417 -0.059 1.00 . A A . 3 ALA N 1 1 1 37 1 1 3 ALA O O 14.018 -2.535 1.517 1.00 . A A . 3 ALA O 1 1 1 38 1 1 4 MET C C 12.031 -5.054 2.860 1.00 . A A . 4 MET C 1 1 1 39 1 1 4 MET CA C 12.571 -4.871 1.449 1.00 . A A . 4 MET CA 1 1 1 40 1 1 4 MET CB C 12.069 -5.996 0.543 1.00 . A A . 4 MET CB 1 1 1 41 1 1 4 MET CE C 11.635 -8.014 -1.659 1.00 . A A . 4 MET CE 1 1 1 42 1 1 4 MET CG C 12.699 -7.352 0.815 1.00 . A A . 4 MET CG 1 1 1 43 1 1 4 MET H H 14.558 -5.604 1.406 1.00 . A A . 4 MET H 1 1 1 44 1 1 4 MET HA H 12.189 -3.935 1.066 1.00 . A A . 4 MET HA 1 1 1 45 1 1 4 MET HB2 H 11.004 -6.092 0.672 1.00 . A A . 4 MET HB2 1 1 1 46 1 1 4 MET HB3 H 12.273 -5.729 -0.484 1.00 . A A . 4 MET HB3 1 1 1 47 1 1 4 MET HE1 H 11.081 -7.086 -1.604 1.00 . A A . 4 MET HE1 1 1 1 48 1 1 4 MET HE2 H 12.609 -7.826 -2.085 1.00 . A A . 4 MET HE2 1 1 1 49 1 1 4 MET HE3 H 11.097 -8.715 -2.281 1.00 . A A . 4 MET HE3 1 1 1 50 1 1 4 MET HG2 H 13.719 -7.337 0.463 1.00 . A A . 4 MET HG2 1 1 1 51 1 1 4 MET HG3 H 12.687 -7.534 1.880 1.00 . A A . 4 MET HG3 1 1 1 52 1 1 4 MET N N 14.022 -4.780 1.426 1.00 . A A . 4 MET N 1 1 1 53 1 1 4 MET O O 12.410 -5.980 3.580 1.00 . A A . 4 MET O 1 1 1 54 1 1 4 MET SD S 11.822 -8.694 -0.013 1.00 . A A . 4 MET SD 1 1 1 55 1 1 5 GLU C C 8.989 -4.588 4.301 1.00 . A A . 5 GLU C 1 1 1 56 1 1 5 GLU CA C 10.451 -4.216 4.516 1.00 . A A . 5 GLU CA 1 1 1 57 1 1 5 GLU CB C 10.541 -2.865 5.233 1.00 . A A . 5 GLU CB 1 1 1 58 1 1 5 GLU CD C 12.473 -3.391 6.763 1.00 . A A . 5 GLU CD 1 1 1 59 1 1 5 GLU CG C 11.947 -2.489 5.669 1.00 . A A . 5 GLU CG 1 1 1 60 1 1 5 GLU H H 10.924 -3.417 2.621 1.00 . A A . 5 GLU H 1 1 1 61 1 1 5 GLU HA H 10.927 -4.974 5.120 1.00 . A A . 5 GLU HA 1 1 1 62 1 1 5 GLU HB2 H 10.176 -2.097 4.568 1.00 . A A . 5 GLU HB2 1 1 1 63 1 1 5 GLU HB3 H 9.911 -2.896 6.110 1.00 . A A . 5 GLU HB3 1 1 1 64 1 1 5 GLU HG2 H 12.606 -2.560 4.816 1.00 . A A . 5 GLU HG2 1 1 1 65 1 1 5 GLU HG3 H 11.938 -1.471 6.032 1.00 . A A . 5 GLU HG3 1 1 1 66 1 1 5 GLU N N 11.136 -4.153 3.237 1.00 . A A . 5 GLU N 1 1 1 67 1 1 5 GLU O O 8.337 -4.062 3.395 1.00 . A A . 5 GLU O 1 1 1 68 1 1 5 GLU OE1 O 11.996 -3.272 7.911 1.00 . A A . 5 GLU OE1 1 1 1 69 1 1 5 GLU OE2 O 13.356 -4.227 6.484 1.00 . A A . 5 GLU OE2 1 1 1 70 1 1 6 GLN C C 6.239 -5.032 5.951 1.00 . A A . 6 GLN C 1 1 1 71 1 1 6 GLN CA C 7.085 -5.898 5.024 1.00 . A A . 6 GLN CA 1 1 1 72 1 1 6 GLN CB C 6.905 -7.379 5.377 1.00 . A A . 6 GLN CB 1 1 1 73 1 1 6 GLN CD C 9.062 -8.467 4.560 1.00 . A A . 6 GLN CD 1 1 1 74 1 1 6 GLN CG C 7.554 -8.355 4.400 1.00 . A A . 6 GLN CG 1 1 1 75 1 1 6 GLN H H 9.053 -5.910 5.802 1.00 . A A . 6 GLN H 1 1 1 76 1 1 6 GLN HA H 6.761 -5.735 4.006 1.00 . A A . 6 GLN HA 1 1 1 77 1 1 6 GLN HB2 H 7.328 -7.554 6.354 1.00 . A A . 6 GLN HB2 1 1 1 78 1 1 6 GLN HB3 H 5.848 -7.597 5.412 1.00 . A A . 6 GLN HB3 1 1 1 79 1 1 6 GLN HE21 H 8.821 -9.893 5.926 1.00 . A A . 6 GLN HE21 1 1 1 80 1 1 6 GLN HE22 H 10.464 -9.466 5.556 1.00 . A A . 6 GLN HE22 1 1 1 81 1 1 6 GLN HG2 H 7.122 -9.332 4.554 1.00 . A A . 6 GLN HG2 1 1 1 82 1 1 6 GLN HG3 H 7.338 -8.026 3.395 1.00 . A A . 6 GLN HG3 1 1 1 83 1 1 6 GLN N N 8.480 -5.498 5.117 1.00 . A A . 6 GLN N 1 1 1 84 1 1 6 GLN NE2 N 9.494 -9.361 5.434 1.00 . A A . 6 GLN NE2 1 1 1 85 1 1 6 GLN O O 6.273 -5.193 7.171 1.00 . A A . 6 GLN O 1 1 1 86 1 1 6 GLN OE1 O 9.831 -7.756 3.913 1.00 . A A . 6 GLN OE1 1 1 1 87 1 1 7 LEU C C 3.208 -3.417 5.940 1.00 . A A . 7 LEU C 1 1 1 88 1 1 7 LEU CA C 4.694 -3.161 6.138 1.00 . A A . 7 LEU CA 1 1 1 89 1 1 7 LEU CB C 5.031 -1.729 5.721 1.00 . A A . 7 LEU CB 1 1 1 90 1 1 7 LEU CD1 C 6.740 0.063 5.363 1.00 . A A . 7 LEU CD1 1 1 1 91 1 1 7 LEU CD2 C 6.851 -1.367 7.404 1.00 . A A . 7 LEU CD2 1 1 1 92 1 1 7 LEU CG C 6.489 -1.322 5.928 1.00 . A A . 7 LEU CG 1 1 1 93 1 1 7 LEU H H 5.466 -4.064 4.385 1.00 . A A . 7 LEU H 1 1 1 94 1 1 7 LEU HA H 4.937 -3.291 7.181 1.00 . A A . 7 LEU HA 1 1 1 95 1 1 7 LEU HB2 H 4.791 -1.616 4.674 1.00 . A A . 7 LEU HB2 1 1 1 96 1 1 7 LEU HB3 H 4.408 -1.054 6.289 1.00 . A A . 7 LEU HB3 1 1 1 97 1 1 7 LEU HD11 H 6.485 0.078 4.313 1.00 . A A . 7 LEU HD11 1 1 1 98 1 1 7 LEU HD12 H 7.781 0.316 5.484 1.00 . A A . 7 LEU HD12 1 1 1 99 1 1 7 LEU HD13 H 6.131 0.782 5.891 1.00 . A A . 7 LEU HD13 1 1 1 100 1 1 7 LEU HD21 H 6.740 -2.377 7.773 1.00 . A A . 7 LEU HD21 1 1 1 101 1 1 7 LEU HD22 H 6.198 -0.708 7.957 1.00 . A A . 7 LEU HD22 1 1 1 102 1 1 7 LEU HD23 H 7.876 -1.049 7.533 1.00 . A A . 7 LEU HD23 1 1 1 103 1 1 7 LEU HG H 7.128 -2.017 5.406 1.00 . A A . 7 LEU HG 1 1 1 104 1 1 7 LEU N N 5.491 -4.109 5.368 1.00 . A A . 7 LEU N 1 1 1 105 1 1 7 LEU O O 2.752 -3.631 4.821 1.00 . A A . 7 LEU O 1 1 1 106 1 1 8 THR C C 0.277 -2.331 7.316 1.00 . A A . 8 THR C 1 1 1 107 1 1 8 THR CA C 1.024 -3.609 6.949 1.00 . A A . 8 THR CA 1 1 1 108 1 1 8 THR CB C 0.587 -4.746 7.883 1.00 . A A . 8 THR CB 1 1 1 109 1 1 8 THR CG2 C -0.843 -5.171 7.584 1.00 . A A . 8 THR CG2 1 1 1 110 1 1 8 THR H H 2.875 -3.221 7.901 1.00 . A A . 8 THR H 1 1 1 111 1 1 8 THR HA H 0.777 -3.883 5.934 1.00 . A A . 8 THR HA 1 1 1 112 1 1 8 THR HB H 0.640 -4.396 8.904 1.00 . A A . 8 THR HB 1 1 1 113 1 1 8 THR HG1 H 2.378 -5.586 7.877 1.00 . A A . 8 THR HG1 1 1 1 114 1 1 8 THR HG21 H -1.126 -5.973 8.246 1.00 . A A . 8 THR HG21 1 1 1 115 1 1 8 THR HG22 H -0.911 -5.508 6.560 1.00 . A A . 8 THR HG22 1 1 1 116 1 1 8 THR HG23 H -1.505 -4.330 7.731 1.00 . A A . 8 THR HG23 1 1 1 117 1 1 8 THR N N 2.456 -3.396 7.022 1.00 . A A . 8 THR N 1 1 1 118 1 1 8 THR O O 0.349 -1.862 8.451 1.00 . A A . 8 THR O 1 1 1 119 1 1 8 THR OG1 O 1.466 -5.868 7.718 1.00 . A A . 8 THR OG1 1 1 1 120 1 1 9 LEU C C -2.617 -0.792 6.790 1.00 . A A . 9 LEU C 1 1 1 121 1 1 9 LEU CA C -1.144 -0.520 6.535 1.00 . A A . 9 LEU CA 1 1 1 122 1 1 9 LEU CB C -1.022 0.371 5.291 1.00 . A A . 9 LEU CB 1 1 1 123 1 1 9 LEU CD1 C 1.385 -0.109 4.659 1.00 . A A . 9 LEU CD1 1 1 1 124 1 1 9 LEU CD2 C 0.246 1.951 3.838 1.00 . A A . 9 LEU CD2 1 1 1 125 1 1 9 LEU CG C 0.361 0.971 4.991 1.00 . A A . 9 LEU CG 1 1 1 126 1 1 9 LEU H H -0.456 -2.210 5.465 1.00 . A A . 9 LEU H 1 1 1 127 1 1 9 LEU HA H -0.722 -0.006 7.386 1.00 . A A . 9 LEU HA 1 1 1 128 1 1 9 LEU HB2 H -1.320 -0.216 4.436 1.00 . A A . 9 LEU HB2 1 1 1 129 1 1 9 LEU HB3 H -1.722 1.187 5.399 1.00 . A A . 9 LEU HB3 1 1 1 130 1 1 9 LEU HD11 H 1.480 -0.784 5.498 1.00 . A A . 9 LEU HD11 1 1 1 131 1 1 9 LEU HD12 H 2.340 0.350 4.455 1.00 . A A . 9 LEU HD12 1 1 1 132 1 1 9 LEU HD13 H 1.057 -0.660 3.789 1.00 . A A . 9 LEU HD13 1 1 1 133 1 1 9 LEU HD21 H -0.377 2.783 4.132 1.00 . A A . 9 LEU HD21 1 1 1 134 1 1 9 LEU HD22 H -0.198 1.450 2.988 1.00 . A A . 9 LEU HD22 1 1 1 135 1 1 9 LEU HD23 H 1.229 2.312 3.571 1.00 . A A . 9 LEU HD23 1 1 1 136 1 1 9 LEU HG H 0.711 1.513 5.857 1.00 . A A . 9 LEU HG 1 1 1 137 1 1 9 LEU N N -0.421 -1.769 6.345 1.00 . A A . 9 LEU N 1 1 1 138 1 1 9 LEU O O -3.249 -1.520 6.029 1.00 . A A . 9 LEU O 1 1 1 139 1 1 10 GLN C C -5.283 0.777 7.215 1.00 . A A . 10 GLN C 1 1 1 140 1 1 10 GLN CA C -4.603 -0.290 8.066 1.00 . A A . 10 GLN CA 1 1 1 141 1 1 10 GLN CB C -4.969 -0.138 9.545 1.00 . A A . 10 GLN CB 1 1 1 142 1 1 10 GLN CD C -4.891 1.281 11.638 1.00 . A A . 10 GLN CD 1 1 1 143 1 1 10 GLN CG C -4.540 1.178 10.164 1.00 . A A . 10 GLN CG 1 1 1 144 1 1 10 GLN H H -2.591 0.230 8.513 1.00 . A A . 10 GLN H 1 1 1 145 1 1 10 GLN HA H -4.936 -1.259 7.721 1.00 . A A . 10 GLN HA 1 1 1 146 1 1 10 GLN HB2 H -6.042 -0.232 9.646 1.00 . A A . 10 GLN HB2 1 1 1 147 1 1 10 GLN HB3 H -4.497 -0.934 10.097 1.00 . A A . 10 GLN HB3 1 1 1 148 1 1 10 GLN HE21 H -4.657 -0.677 11.867 1.00 . A A . 10 GLN HE21 1 1 1 149 1 1 10 GLN HE22 H -5.103 0.199 13.294 1.00 . A A . 10 GLN HE22 1 1 1 150 1 1 10 GLN HG2 H -3.470 1.266 10.062 1.00 . A A . 10 GLN HG2 1 1 1 151 1 1 10 GLN HG3 H -5.020 1.986 9.633 1.00 . A A . 10 GLN HG3 1 1 1 152 1 1 10 GLN N N -3.165 -0.227 7.853 1.00 . A A . 10 GLN N 1 1 1 153 1 1 10 GLN NE2 N -4.884 0.156 12.333 1.00 . A A . 10 GLN NE2 1 1 1 154 1 1 10 GLN O O -4.845 1.927 7.169 1.00 . A A . 10 GLN O 1 1 1 155 1 1 10 GLN OE1 O -5.154 2.367 12.153 1.00 . A A . 10 GLN OE1 1 1 1 156 1 1 11 VAL C C -8.408 1.497 5.808 1.00 . A A . 11 VAL C 1 1 1 157 1 1 11 VAL CA C -6.947 1.200 5.501 1.00 . A A . 11 VAL CA 1 1 1 158 1 1 11 VAL CB C -6.875 0.499 4.128 1.00 . A A . 11 VAL CB 1 1 1 159 1 1 11 VAL CG1 C -7.247 1.460 3.009 1.00 . A A . 11 VAL CG1 1 1 1 160 1 1 11 VAL CG2 C -5.496 -0.100 3.899 1.00 . A A . 11 VAL CG2 1 1 1 161 1 1 11 VAL H H -6.729 -0.507 6.726 1.00 . A A . 11 VAL H 1 1 1 162 1 1 11 VAL HA H -6.398 2.128 5.439 1.00 . A A . 11 VAL HA 1 1 1 163 1 1 11 VAL HB H -7.594 -0.309 4.127 1.00 . A A . 11 VAL HB 1 1 1 164 1 1 11 VAL HG11 H -8.257 1.816 3.158 1.00 . A A . 11 VAL HG11 1 1 1 165 1 1 11 VAL HG12 H -7.182 0.950 2.060 1.00 . A A . 11 VAL HG12 1 1 1 166 1 1 11 VAL HG13 H -6.566 2.298 3.014 1.00 . A A . 11 VAL HG13 1 1 1 167 1 1 11 VAL HG21 H -4.749 0.675 3.984 1.00 . A A . 11 VAL HG21 1 1 1 168 1 1 11 VAL HG22 H -5.452 -0.538 2.913 1.00 . A A . 11 VAL HG22 1 1 1 169 1 1 11 VAL HG23 H -5.307 -0.868 4.643 1.00 . A A . 11 VAL HG23 1 1 1 170 1 1 11 VAL N N -6.340 0.377 6.530 1.00 . A A . 11 VAL N 1 1 1 171 1 1 11 VAL O O -9.230 0.586 5.897 1.00 . A A . 11 VAL O 1 1 1 172 1 1 12 GLU C C -10.558 3.880 4.835 1.00 . A A . 12 GLU C 1 1 1 173 1 1 12 GLU CA C -10.089 3.221 6.125 1.00 . A A . 12 GLU CA 1 1 1 174 1 1 12 GLU CB C -10.200 4.213 7.286 1.00 . A A . 12 GLU CB 1 1 1 175 1 1 12 GLU CD C -11.141 2.669 9.038 1.00 . A A . 12 GLU CD 1 1 1 176 1 1 12 GLU CG C -9.999 3.584 8.652 1.00 . A A . 12 GLU CG 1 1 1 177 1 1 12 GLU H H -7.991 3.440 5.995 1.00 . A A . 12 GLU H 1 1 1 178 1 1 12 GLU HA H -10.705 2.358 6.328 1.00 . A A . 12 GLU HA 1 1 1 179 1 1 12 GLU HB2 H -9.456 4.985 7.158 1.00 . A A . 12 GLU HB2 1 1 1 180 1 1 12 GLU HB3 H -11.181 4.665 7.263 1.00 . A A . 12 GLU HB3 1 1 1 181 1 1 12 GLU HG2 H -9.086 3.009 8.640 1.00 . A A . 12 GLU HG2 1 1 1 182 1 1 12 GLU HG3 H -9.923 4.370 9.390 1.00 . A A . 12 GLU HG3 1 1 1 183 1 1 12 GLU N N -8.715 2.771 5.971 1.00 . A A . 12 GLU N 1 1 1 184 1 1 12 GLU O O -10.098 4.967 4.489 1.00 . A A . 12 GLU O 1 1 1 185 1 1 12 GLU OE1 O -11.099 1.475 8.690 1.00 . A A . 12 GLU OE1 1 1 1 186 1 1 12 GLU OE2 O -12.089 3.145 9.692 1.00 . A A . 12 GLU OE2 1 1 1 187 1 1 13 GLY C C -12.283 2.751 1.827 1.00 . A A . 13 GLY C 1 1 1 188 1 1 13 GLY CA C -11.955 3.788 2.880 1.00 . A A . 13 GLY CA 1 1 1 189 1 1 13 GLY H H -11.756 2.330 4.413 1.00 . A A . 13 GLY H 1 1 1 190 1 1 13 GLY HA2 H -12.853 4.347 3.109 1.00 . A A . 13 GLY HA2 1 1 1 191 1 1 13 GLY HA3 H -11.217 4.467 2.478 1.00 . A A . 13 GLY HA3 1 1 1 192 1 1 13 GLY N N -11.441 3.215 4.109 1.00 . A A . 13 GLY N 1 1 1 193 1 1 13 GLY O O -12.835 3.085 0.778 1.00 . A A . 13 GLY O 1 1 1 194 1 1 14 MET C C -13.577 -0.219 1.455 1.00 . A A . 14 MET C 1 1 1 195 1 1 14 MET CA C -12.244 0.434 1.133 1.00 . A A . 14 MET CA 1 1 1 196 1 1 14 MET CB C -11.145 -0.628 1.100 1.00 . A A . 14 MET CB 1 1 1 197 1 1 14 MET CE C -8.567 -2.312 1.858 1.00 . A A . 14 MET CE 1 1 1 198 1 1 14 MET CG C -9.784 -0.093 0.688 1.00 . A A . 14 MET CG 1 1 1 199 1 1 14 MET H H -11.527 1.269 2.944 1.00 . A A . 14 MET H 1 1 1 200 1 1 14 MET HA H -12.317 0.891 0.157 1.00 . A A . 14 MET HA 1 1 1 201 1 1 14 MET HB2 H -11.053 -1.066 2.083 1.00 . A A . 14 MET HB2 1 1 1 202 1 1 14 MET HB3 H -11.435 -1.400 0.397 1.00 . A A . 14 MET HB3 1 1 1 203 1 1 14 MET HE1 H -8.195 -1.675 2.646 1.00 . A A . 14 MET HE1 1 1 1 204 1 1 14 MET HE2 H -9.565 -2.646 2.101 1.00 . A A . 14 MET HE2 1 1 1 205 1 1 14 MET HE3 H -7.918 -3.172 1.752 1.00 . A A . 14 MET HE3 1 1 1 206 1 1 14 MET HG2 H -9.905 0.521 -0.191 1.00 . A A . 14 MET HG2 1 1 1 207 1 1 14 MET HG3 H -9.392 0.510 1.494 1.00 . A A . 14 MET HG3 1 1 1 208 1 1 14 MET N N -11.951 1.493 2.088 1.00 . A A . 14 MET N 1 1 1 209 1 1 14 MET O O -13.650 -1.168 2.236 1.00 . A A . 14 MET O 1 1 1 210 1 1 14 MET SD S -8.601 -1.402 0.316 1.00 . A A . 14 MET SD 1 1 1 211 1 1 15 SER C C -16.383 -1.087 -0.107 1.00 . A A . 15 SER C 1 1 1 212 1 1 15 SER CA C -15.961 -0.229 1.081 1.00 . A A . 15 SER CA 1 1 1 213 1 1 15 SER CB C -16.957 0.911 1.292 1.00 . A A . 15 SER CB 1 1 1 214 1 1 15 SER H H -14.520 1.103 0.304 1.00 . A A . 15 SER H 1 1 1 215 1 1 15 SER HA H -15.938 -0.844 1.969 1.00 . A A . 15 SER HA 1 1 1 216 1 1 15 SER HB2 H -17.068 1.465 0.372 1.00 . A A . 15 SER HB2 1 1 1 217 1 1 15 SER HB3 H -17.914 0.503 1.585 1.00 . A A . 15 SER HB3 1 1 1 218 1 1 15 SER HG H -15.800 1.374 2.812 1.00 . A A . 15 SER HG 1 1 1 219 1 1 15 SER N N -14.634 0.313 0.874 1.00 . A A . 15 SER N 1 1 1 220 1 1 15 SER O O -17.326 -1.868 -0.015 1.00 . A A . 15 SER O 1 1 1 221 1 1 15 SER OG O -16.507 1.796 2.307 1.00 . A A . 15 SER OG 1 1 1 222 1 1 16 CYS C C -14.903 -2.502 -2.984 1.00 . A A . 16 CYS C 1 1 1 223 1 1 16 CYS CA C -16.043 -1.648 -2.439 1.00 . A A . 16 CYS CA 1 1 1 224 1 1 16 CYS CB C -16.492 -0.633 -3.488 1.00 . A A . 16 CYS CB 1 1 1 225 1 1 16 CYS H H -14.862 -0.396 -1.211 1.00 . A A . 16 CYS H 1 1 1 226 1 1 16 CYS HA H -16.870 -2.294 -2.204 1.00 . A A . 16 CYS HA 1 1 1 227 1 1 16 CYS HB2 H -15.653 -0.006 -3.754 1.00 . A A . 16 CYS HB2 1 1 1 228 1 1 16 CYS HB3 H -16.833 -1.161 -4.367 1.00 . A A . 16 CYS HB3 1 1 1 229 1 1 16 CYS HG H -18.742 -0.313 -2.331 1.00 . A A . 16 CYS HG 1 1 1 230 1 1 16 CYS N N -15.664 -0.958 -1.217 1.00 . A A . 16 CYS N 1 1 1 231 1 1 16 CYS O O -13.741 -2.315 -2.621 1.00 . A A . 16 CYS O 1 1 1 232 1 1 16 CYS SG S -17.833 0.446 -2.937 1.00 . A A . 16 CYS SG 1 1 1 233 1 1 17 GLY C C -13.317 -3.668 -5.401 1.00 . A A . 17 GLY C 1 1 1 234 1 1 17 GLY CA C -14.275 -4.343 -4.434 1.00 . A A . 17 GLY CA 1 1 1 235 1 1 17 GLY H H -16.197 -3.505 -4.137 1.00 . A A . 17 GLY H 1 1 1 236 1 1 17 GLY HA2 H -13.702 -4.784 -3.630 1.00 . A A . 17 GLY HA2 1 1 1 237 1 1 17 GLY HA3 H -14.801 -5.129 -4.955 1.00 . A A . 17 GLY HA3 1 1 1 238 1 1 17 GLY N N -15.251 -3.432 -3.866 1.00 . A A . 17 GLY N 1 1 1 239 1 1 17 GLY O O -12.153 -4.051 -5.490 1.00 . A A . 17 GLY O 1 1 1 240 1 1 18 HIS C C -11.824 -1.205 -6.356 1.00 . A A . 18 HIS C 1 1 1 241 1 1 18 HIS CA C -12.942 -1.950 -7.085 1.00 . A A . 18 HIS CA 1 1 1 242 1 1 18 HIS CB C -13.761 -0.983 -7.961 1.00 . A A . 18 HIS CB 1 1 1 243 1 1 18 HIS CD2 C -15.251 0.530 -6.465 1.00 . A A . 18 HIS CD2 1 1 1 244 1 1 18 HIS CE1 C -14.155 2.408 -6.717 1.00 . A A . 18 HIS CE1 1 1 1 245 1 1 18 HIS CG C -14.202 0.280 -7.279 1.00 . A A . 18 HIS CG 1 1 1 246 1 1 18 HIS H H -14.747 -2.416 -6.049 1.00 . A A . 18 HIS H 1 1 1 247 1 1 18 HIS HA H -12.489 -2.692 -7.724 1.00 . A A . 18 HIS HA 1 1 1 248 1 1 18 HIS HB2 H -13.166 -0.697 -8.816 1.00 . A A . 18 HIS HB2 1 1 1 249 1 1 18 HIS HB3 H -14.646 -1.497 -8.307 1.00 . A A . 18 HIS HB3 1 1 1 250 1 1 18 HIS HD1 H -12.719 1.631 -7.961 1.00 . A A . 18 HIS HD1 1 1 1 251 1 1 18 HIS HD2 H -15.996 -0.184 -6.146 1.00 . A A . 18 HIS HD2 1 1 1 252 1 1 18 HIS HE1 H -13.858 3.444 -6.641 1.00 . A A . 18 HIS HE1 1 1 1 253 1 1 18 HIS HE2 H -15.947 2.370 -5.714 1.00 . A A . 18 HIS HE2 1 1 1 254 1 1 18 HIS N N -13.795 -2.663 -6.132 1.00 . A A . 18 HIS N 1 1 1 255 1 1 18 HIS ND1 N -13.534 1.478 -7.416 1.00 . A A . 18 HIS ND1 1 1 1 256 1 1 18 HIS NE2 N -15.201 1.859 -6.127 1.00 . A A . 18 HIS NE2 1 1 1 257 1 1 18 HIS O O -10.777 -0.912 -6.936 1.00 . A A . 18 HIS O 1 1 1 258 1 1 19 CYS C C -9.817 -1.132 -4.104 1.00 . A A . 19 CYS C 1 1 1 259 1 1 19 CYS CA C -11.055 -0.254 -4.249 1.00 . A A . 19 CYS CA 1 1 1 260 1 1 19 CYS CB C -11.639 0.068 -2.872 1.00 . A A . 19 CYS CB 1 1 1 261 1 1 19 CYS H H -12.907 -1.181 -4.673 1.00 . A A . 19 CYS H 1 1 1 262 1 1 19 CYS HA H -10.779 0.664 -4.740 1.00 . A A . 19 CYS HA 1 1 1 263 1 1 19 CYS HB2 H -11.868 -0.854 -2.361 1.00 . A A . 19 CYS HB2 1 1 1 264 1 1 19 CYS HB3 H -10.906 0.618 -2.299 1.00 . A A . 19 CYS HB3 1 1 1 265 1 1 19 CYS HG H -12.821 2.291 -3.298 1.00 . A A . 19 CYS HG 1 1 1 266 1 1 19 CYS N N -12.051 -0.923 -5.075 1.00 . A A . 19 CYS N 1 1 1 267 1 1 19 CYS O O -8.697 -0.630 -4.092 1.00 . A A . 19 CYS O 1 1 1 268 1 1 19 CYS SG S -13.155 1.057 -2.926 1.00 . A A . 19 CYS SG 1 1 1 269 1 1 20 VAL C C -7.940 -3.193 -5.059 1.00 . A A . 20 VAL C 1 1 1 270 1 1 20 VAL CA C -8.958 -3.424 -3.945 1.00 . A A . 20 VAL CA 1 1 1 271 1 1 20 VAL CB C -9.519 -4.861 -4.054 1.00 . A A . 20 VAL CB 1 1 1 272 1 1 20 VAL CG1 C -8.405 -5.893 -4.066 1.00 . A A . 20 VAL CG1 1 1 1 273 1 1 20 VAL CG2 C -10.488 -5.146 -2.918 1.00 . A A . 20 VAL CG2 1 1 1 274 1 1 20 VAL H H -10.964 -2.766 -3.988 1.00 . A A . 20 VAL H 1 1 1 275 1 1 20 VAL HA H -8.467 -3.319 -2.990 1.00 . A A . 20 VAL HA 1 1 1 276 1 1 20 VAL HB H -10.062 -4.943 -4.984 1.00 . A A . 20 VAL HB 1 1 1 277 1 1 20 VAL HG11 H -7.818 -5.799 -3.164 1.00 . A A . 20 VAL HG11 1 1 1 278 1 1 20 VAL HG12 H -7.773 -5.731 -4.926 1.00 . A A . 20 VAL HG12 1 1 1 279 1 1 20 VAL HG13 H -8.834 -6.882 -4.116 1.00 . A A . 20 VAL HG13 1 1 1 280 1 1 20 VAL HG21 H -11.310 -4.446 -2.960 1.00 . A A . 20 VAL HG21 1 1 1 281 1 1 20 VAL HG22 H -9.976 -5.039 -1.973 1.00 . A A . 20 VAL HG22 1 1 1 282 1 1 20 VAL HG23 H -10.866 -6.153 -3.012 1.00 . A A . 20 VAL HG23 1 1 1 283 1 1 20 VAL N N -10.038 -2.444 -4.014 1.00 . A A . 20 VAL N 1 1 1 284 1 1 20 VAL O O -6.774 -2.900 -4.793 1.00 . A A . 20 VAL O 1 1 1 285 1 1 21 ASN C C -6.921 -1.730 -7.491 1.00 . A A . 21 ASN C 1 1 1 286 1 1 21 ASN CA C -7.538 -3.124 -7.465 1.00 . A A . 21 ASN CA 1 1 1 287 1 1 21 ASN CB C -8.331 -3.368 -8.753 1.00 . A A . 21 ASN CB 1 1 1 288 1 1 21 ASN CG C -7.506 -3.134 -10.008 1.00 . A A . 21 ASN CG 1 1 1 289 1 1 21 ASN H H -9.353 -3.485 -6.435 1.00 . A A . 21 ASN H 1 1 1 290 1 1 21 ASN HA H -6.747 -3.854 -7.397 1.00 . A A . 21 ASN HA 1 1 1 291 1 1 21 ASN HB2 H -8.682 -4.387 -8.763 1.00 . A A . 21 ASN HB2 1 1 1 292 1 1 21 ASN HB3 H -9.181 -2.701 -8.774 1.00 . A A . 21 ASN HB3 1 1 1 293 1 1 21 ASN HD21 H -8.172 -1.262 -10.139 1.00 . A A . 21 ASN HD21 1 1 1 294 1 1 21 ASN HD22 H -7.070 -1.762 -11.373 1.00 . A A . 21 ASN HD22 1 1 1 295 1 1 21 ASN N N -8.403 -3.292 -6.299 1.00 . A A . 21 ASN N 1 1 1 296 1 1 21 ASN ND2 N -7.589 -1.931 -10.562 1.00 . A A . 21 ASN ND2 1 1 1 297 1 1 21 ASN O O -5.736 -1.566 -7.813 1.00 . A A . 21 ASN O 1 1 1 298 1 1 21 ASN OD1 O -6.817 -4.032 -10.489 1.00 . A A . 21 ASN OD1 1 1 1 299 1 1 22 ALA C C -6.099 0.841 -6.198 1.00 . A A . 22 ALA C 1 1 1 300 1 1 22 ALA CA C -7.276 0.646 -7.143 1.00 . A A . 22 ALA CA 1 1 1 301 1 1 22 ALA CB C -8.417 1.577 -6.765 1.00 . A A . 22 ALA CB 1 1 1 302 1 1 22 ALA H H -8.651 -0.939 -6.875 1.00 . A A . 22 ALA H 1 1 1 303 1 1 22 ALA HA H -6.963 0.892 -8.147 1.00 . A A . 22 ALA HA 1 1 1 304 1 1 22 ALA HB1 H -9.238 1.433 -7.450 1.00 . A A . 22 ALA HB1 1 1 1 305 1 1 22 ALA HB2 H -8.742 1.358 -5.759 1.00 . A A . 22 ALA HB2 1 1 1 306 1 1 22 ALA HB3 H -8.077 2.601 -6.819 1.00 . A A . 22 ALA HB3 1 1 1 307 1 1 22 ALA N N -7.726 -0.735 -7.143 1.00 . A A . 22 ALA N 1 1 1 308 1 1 22 ALA O O -5.013 1.230 -6.628 1.00 . A A . 22 ALA O 1 1 1 309 1 1 23 ILE C C -4.064 -0.104 -4.101 1.00 . A A . 23 ILE C 1 1 1 310 1 1 23 ILE CA C -5.280 0.801 -3.912 1.00 . A A . 23 ILE CA 1 1 1 311 1 1 23 ILE CB C -5.822 0.653 -2.470 1.00 . A A . 23 ILE CB 1 1 1 312 1 1 23 ILE CD1 C -5.204 0.998 -0.018 1.00 . A A . 23 ILE CD1 1 1 1 313 1 1 23 ILE CG1 C -4.747 1.061 -1.461 1.00 . A A . 23 ILE CG1 1 1 1 314 1 1 23 ILE CG2 C -6.296 -0.769 -2.207 1.00 . A A . 23 ILE CG2 1 1 1 315 1 1 23 ILE H H -7.163 0.148 -4.641 1.00 . A A . 23 ILE H 1 1 1 316 1 1 23 ILE HA H -4.958 1.827 -4.037 1.00 . A A . 23 ILE HA 1 1 1 317 1 1 23 ILE HB H -6.670 1.312 -2.363 1.00 . A A . 23 ILE HB 1 1 1 318 1 1 23 ILE HD11 H -6.057 1.645 0.117 1.00 . A A . 23 ILE HD11 1 1 1 319 1 1 23 ILE HD12 H -4.400 1.324 0.627 1.00 . A A . 23 ILE HD12 1 1 1 320 1 1 23 ILE HD13 H -5.476 -0.017 0.231 1.00 . A A . 23 ILE HD13 1 1 1 321 1 1 23 ILE HG12 H -3.897 0.403 -1.566 1.00 . A A . 23 ILE HG12 1 1 1 322 1 1 23 ILE HG13 H -4.437 2.075 -1.668 1.00 . A A . 23 ILE HG13 1 1 1 323 1 1 23 ILE HG21 H -6.636 -0.852 -1.185 1.00 . A A . 23 ILE HG21 1 1 1 324 1 1 23 ILE HG22 H -5.482 -1.457 -2.374 1.00 . A A . 23 ILE HG22 1 1 1 325 1 1 23 ILE HG23 H -7.110 -1.005 -2.875 1.00 . A A . 23 ILE HG23 1 1 1 326 1 1 23 ILE N N -6.302 0.547 -4.917 1.00 . A A . 23 ILE N 1 1 1 327 1 1 23 ILE O O -2.925 0.342 -3.929 1.00 . A A . 23 ILE O 1 1 1 328 1 1 24 GLU C C -2.241 -1.787 -5.727 1.00 . A A . 24 GLU C 1 1 1 329 1 1 24 GLU CA C -3.189 -2.296 -4.651 1.00 . A A . 24 GLU CA 1 1 1 330 1 1 24 GLU CB C -3.671 -3.720 -4.971 1.00 . A A . 24 GLU CB 1 1 1 331 1 1 24 GLU CD C -4.657 -5.346 -6.634 1.00 . A A . 24 GLU CD 1 1 1 332 1 1 24 GLU CG C -4.262 -3.907 -6.360 1.00 . A A . 24 GLU CG 1 1 1 333 1 1 24 GLU H H -5.216 -1.666 -4.645 1.00 . A A . 24 GLU H 1 1 1 334 1 1 24 GLU HA H -2.649 -2.317 -3.717 1.00 . A A . 24 GLU HA 1 1 1 335 1 1 24 GLU HB2 H -2.836 -4.396 -4.871 1.00 . A A . 24 GLU HB2 1 1 1 336 1 1 24 GLU HB3 H -4.424 -3.992 -4.248 1.00 . A A . 24 GLU HB3 1 1 1 337 1 1 24 GLU HG2 H -5.140 -3.285 -6.453 1.00 . A A . 24 GLU HG2 1 1 1 338 1 1 24 GLU HG3 H -3.527 -3.605 -7.092 1.00 . A A . 24 GLU HG3 1 1 1 339 1 1 24 GLU N N -4.292 -1.363 -4.483 1.00 . A A . 24 GLU N 1 1 1 340 1 1 24 GLU O O -1.027 -1.826 -5.553 1.00 . A A . 24 GLU O 1 1 1 341 1 1 24 GLU OE1 O -3.786 -6.138 -7.053 1.00 . A A . 24 GLU OE1 1 1 1 342 1 1 24 GLU OE2 O -5.834 -5.700 -6.426 1.00 . A A . 24 GLU OE2 1 1 1 343 1 1 25 SER C C -1.415 0.648 -7.444 1.00 . A A . 25 SER C 1 1 1 344 1 1 25 SER CA C -1.976 -0.698 -7.871 1.00 . A A . 25 SER CA 1 1 1 345 1 1 25 SER CB C -2.753 -0.523 -9.164 1.00 . A A . 25 SER CB 1 1 1 346 1 1 25 SER H H -3.776 -1.313 -6.933 1.00 . A A . 25 SER H 1 1 1 347 1 1 25 SER HA H -1.150 -1.373 -8.049 1.00 . A A . 25 SER HA 1 1 1 348 1 1 25 SER HB2 H -3.556 0.182 -9.007 1.00 . A A . 25 SER HB2 1 1 1 349 1 1 25 SER HB3 H -2.074 -0.142 -9.918 1.00 . A A . 25 SER HB3 1 1 1 350 1 1 25 SER HG H -4.136 -1.919 -9.146 1.00 . A A . 25 SER HG 1 1 1 351 1 1 25 SER N N -2.798 -1.281 -6.823 1.00 . A A . 25 SER N 1 1 1 352 1 1 25 SER O O -0.303 0.993 -7.805 1.00 . A A . 25 SER O 1 1 1 353 1 1 25 SER OG O -3.302 -1.756 -9.607 1.00 . A A . 25 SER OG 1 1 1 354 1 1 26 SER C C -0.380 2.565 -5.503 1.00 . A A . 26 SER C 1 1 1 355 1 1 26 SER CA C -1.727 2.708 -6.204 1.00 . A A . 26 SER CA 1 1 1 356 1 1 26 SER CB C -2.757 3.337 -5.263 1.00 . A A . 26 SER CB 1 1 1 357 1 1 26 SER H H -3.079 1.092 -6.422 1.00 . A A . 26 SER H 1 1 1 358 1 1 26 SER HA H -1.600 3.345 -7.069 1.00 . A A . 26 SER HA 1 1 1 359 1 1 26 SER HB2 H -2.904 2.690 -4.413 1.00 . A A . 26 SER HB2 1 1 1 360 1 1 26 SER HB3 H -2.394 4.297 -4.925 1.00 . A A . 26 SER HB3 1 1 1 361 1 1 26 SER HG H -4.307 2.677 -6.280 1.00 . A A . 26 SER HG 1 1 1 362 1 1 26 SER N N -2.186 1.409 -6.675 1.00 . A A . 26 SER N 1 1 1 363 1 1 26 SER O O 0.490 3.422 -5.625 1.00 . A A . 26 SER O 1 1 1 364 1 1 26 SER OG O -4.002 3.522 -5.919 1.00 . A A . 26 SER OG 1 1 1 365 1 1 27 VAL C C 1.970 0.445 -5.208 1.00 . A A . 27 VAL C 1 1 1 366 1 1 27 VAL CA C 1.064 1.129 -4.184 1.00 . A A . 27 VAL CA 1 1 1 367 1 1 27 VAL CB C 0.893 0.200 -2.966 1.00 . A A . 27 VAL CB 1 1 1 368 1 1 27 VAL CG1 C 2.207 0.043 -2.221 1.00 . A A . 27 VAL CG1 1 1 1 369 1 1 27 VAL CG2 C -0.194 0.716 -2.040 1.00 . A A . 27 VAL CG2 1 1 1 370 1 1 27 VAL H H -0.980 0.858 -4.651 1.00 . A A . 27 VAL H 1 1 1 371 1 1 27 VAL HA H 1.532 2.046 -3.855 1.00 . A A . 27 VAL HA 1 1 1 372 1 1 27 VAL HB H 0.595 -0.773 -3.326 1.00 . A A . 27 VAL HB 1 1 1 373 1 1 27 VAL HG11 H 2.057 -0.585 -1.355 1.00 . A A . 27 VAL HG11 1 1 1 374 1 1 27 VAL HG12 H 2.563 1.013 -1.906 1.00 . A A . 27 VAL HG12 1 1 1 375 1 1 27 VAL HG13 H 2.938 -0.413 -2.873 1.00 . A A . 27 VAL HG13 1 1 1 376 1 1 27 VAL HG21 H -1.131 0.753 -2.574 1.00 . A A . 27 VAL HG21 1 1 1 377 1 1 27 VAL HG22 H 0.064 1.707 -1.696 1.00 . A A . 27 VAL HG22 1 1 1 378 1 1 27 VAL HG23 H -0.288 0.053 -1.193 1.00 . A A . 27 VAL HG23 1 1 1 379 1 1 27 VAL N N -0.216 1.462 -4.784 1.00 . A A . 27 VAL N 1 1 1 380 1 1 27 VAL O O 3.116 0.835 -5.393 1.00 . A A . 27 VAL O 1 1 1 381 1 1 28 LYS C C 2.863 -0.601 -7.935 1.00 . A A . 28 LYS C 1 1 1 382 1 1 28 LYS CA C 2.199 -1.402 -6.811 1.00 . A A . 28 LYS CA 1 1 1 383 1 1 28 LYS CB C 1.281 -2.455 -7.423 1.00 . A A . 28 LYS CB 1 1 1 384 1 1 28 LYS CD C 3.147 -4.056 -7.927 1.00 . A A . 28 LYS CD 1 1 1 385 1 1 28 LYS CE C 3.503 -5.521 -8.044 1.00 . A A . 28 LYS CE 1 1 1 386 1 1 28 LYS CG C 1.787 -3.877 -7.281 1.00 . A A . 28 LYS CG 1 1 1 387 1 1 28 LYS H H 0.474 -0.757 -5.763 1.00 . A A . 28 LYS H 1 1 1 388 1 1 28 LYS HA H 2.967 -1.901 -6.242 1.00 . A A . 28 LYS HA 1 1 1 389 1 1 28 LYS HB2 H 0.315 -2.393 -6.945 1.00 . A A . 28 LYS HB2 1 1 1 390 1 1 28 LYS HB3 H 1.163 -2.243 -8.475 1.00 . A A . 28 LYS HB3 1 1 1 391 1 1 28 LYS HD2 H 3.129 -3.617 -8.915 1.00 . A A . 28 LYS HD2 1 1 1 392 1 1 28 LYS HD3 H 3.890 -3.558 -7.322 1.00 . A A . 28 LYS HD3 1 1 1 393 1 1 28 LYS HE2 H 3.506 -5.958 -7.056 1.00 . A A . 28 LYS HE2 1 1 1 394 1 1 28 LYS HE3 H 2.750 -6.008 -8.648 1.00 . A A . 28 LYS HE3 1 1 1 395 1 1 28 LYS HG2 H 1.864 -4.117 -6.232 1.00 . A A . 28 LYS HG2 1 1 1 396 1 1 28 LYS HG3 H 1.084 -4.548 -7.755 1.00 . A A . 28 LYS HG3 1 1 1 397 1 1 28 LYS HZ1 H 4.954 -6.728 -8.939 1.00 . A A . 28 LYS HZ1 1 1 1 398 1 1 28 LYS HZ2 H 5.589 -5.483 -7.990 1.00 . A A . 28 LYS HZ2 1 1 1 399 1 1 28 LYS HZ3 H 4.942 -5.131 -9.514 1.00 . A A . 28 LYS HZ3 1 1 1 400 1 1 28 LYS N N 1.429 -0.562 -5.888 1.00 . A A . 28 LYS N 1 1 1 401 1 1 28 LYS NZ N 4.837 -5.729 -8.666 1.00 . A A . 28 LYS NZ 1 1 1 402 1 1 28 LYS O O 4.009 -0.867 -8.297 1.00 . A A . 28 LYS O 1 1 1 403 1 1 29 GLU C C 3.845 1.965 -9.199 1.00 . A A . 29 GLU C 1 1 1 404 1 1 29 GLU CA C 2.630 1.159 -9.610 1.00 . A A . 29 GLU CA 1 1 1 405 1 1 29 GLU CB C 1.545 2.103 -10.121 1.00 . A A . 29 GLU CB 1 1 1 406 1 1 29 GLU CD C -0.660 2.326 -11.323 1.00 . A A . 29 GLU CD 1 1 1 407 1 1 29 GLU CG C 0.348 1.382 -10.714 1.00 . A A . 29 GLU CG 1 1 1 408 1 1 29 GLU H H 1.233 0.540 -8.140 1.00 . A A . 29 GLU H 1 1 1 409 1 1 29 GLU HA H 2.912 0.484 -10.404 1.00 . A A . 29 GLU HA 1 1 1 410 1 1 29 GLU HB2 H 1.199 2.712 -9.297 1.00 . A A . 29 GLU HB2 1 1 1 411 1 1 29 GLU HB3 H 1.970 2.745 -10.876 1.00 . A A . 29 GLU HB3 1 1 1 412 1 1 29 GLU HG2 H 0.696 0.709 -11.481 1.00 . A A . 29 GLU HG2 1 1 1 413 1 1 29 GLU HG3 H -0.137 0.814 -9.933 1.00 . A A . 29 GLU HG3 1 1 1 414 1 1 29 GLU N N 2.134 0.358 -8.493 1.00 . A A . 29 GLU N 1 1 1 415 1 1 29 GLU O O 4.666 2.342 -10.034 1.00 . A A . 29 GLU O 1 1 1 416 1 1 29 GLU OE1 O -1.205 3.178 -10.591 1.00 . A A . 29 GLU OE1 1 1 1 417 1 1 29 GLU OE2 O -0.921 2.218 -12.539 1.00 . A A . 29 GLU OE2 1 1 1 418 1 1 30 LEU C C 6.363 2.126 -7.483 1.00 . A A . 30 LEU C 1 1 1 419 1 1 30 LEU CA C 5.089 2.965 -7.382 1.00 . A A . 30 LEU CA 1 1 1 420 1 1 30 LEU CB C 4.862 3.367 -5.922 1.00 . A A . 30 LEU CB 1 1 1 421 1 1 30 LEU CD1 C 3.514 4.567 -4.189 1.00 . A A . 30 LEU CD1 1 1 1 422 1 1 30 LEU CD2 C 3.356 5.272 -6.584 1.00 . A A . 30 LEU CD2 1 1 1 423 1 1 30 LEU CG C 3.551 4.098 -5.633 1.00 . A A . 30 LEU CG 1 1 1 424 1 1 30 LEU H H 3.243 1.906 -7.300 1.00 . A A . 30 LEU H 1 1 1 425 1 1 30 LEU HA H 5.206 3.855 -7.983 1.00 . A A . 30 LEU HA 1 1 1 426 1 1 30 LEU HB2 H 4.886 2.470 -5.320 1.00 . A A . 30 LEU HB2 1 1 1 427 1 1 30 LEU HB3 H 5.678 4.006 -5.616 1.00 . A A . 30 LEU HB3 1 1 1 428 1 1 30 LEU HD11 H 2.589 5.095 -4.006 1.00 . A A . 30 LEU HD11 1 1 1 429 1 1 30 LEU HD12 H 4.348 5.228 -4.005 1.00 . A A . 30 LEU HD12 1 1 1 430 1 1 30 LEU HD13 H 3.579 3.714 -3.529 1.00 . A A . 30 LEU HD13 1 1 1 431 1 1 30 LEU HD21 H 2.429 5.775 -6.349 1.00 . A A . 30 LEU HD21 1 1 1 432 1 1 30 LEU HD22 H 3.319 4.907 -7.600 1.00 . A A . 30 LEU HD22 1 1 1 433 1 1 30 LEU HD23 H 4.178 5.965 -6.478 1.00 . A A . 30 LEU HD23 1 1 1 434 1 1 30 LEU HG H 2.729 3.410 -5.776 1.00 . A A . 30 LEU HG 1 1 1 435 1 1 30 LEU N N 3.950 2.225 -7.911 1.00 . A A . 30 LEU N 1 1 1 436 1 1 30 LEU O O 6.436 1.028 -6.926 1.00 . A A . 30 LEU O 1 1 1 437 1 1 31 ASN C C 9.294 1.737 -6.995 1.00 . A A . 31 ASN C 1 1 1 438 1 1 31 ASN CA C 8.633 1.943 -8.352 1.00 . A A . 31 ASN CA 1 1 1 439 1 1 31 ASN CB C 9.574 2.726 -9.273 1.00 . A A . 31 ASN CB 1 1 1 440 1 1 31 ASN CG C 10.911 2.032 -9.465 1.00 . A A . 31 ASN CG 1 1 1 441 1 1 31 ASN H H 7.222 3.500 -8.655 1.00 . A A . 31 ASN H 1 1 1 442 1 1 31 ASN HA H 8.435 0.978 -8.789 1.00 . A A . 31 ASN HA 1 1 1 443 1 1 31 ASN HB2 H 9.108 2.843 -10.239 1.00 . A A . 31 ASN HB2 1 1 1 444 1 1 31 ASN HB3 H 9.756 3.701 -8.839 1.00 . A A . 31 ASN HB3 1 1 1 445 1 1 31 ASN HD21 H 10.178 0.972 -10.982 1.00 . A A . 31 ASN HD21 1 1 1 446 1 1 31 ASN HD22 H 11.834 0.662 -10.573 1.00 . A A . 31 ASN HD22 1 1 1 447 1 1 31 ASN N N 7.354 2.637 -8.204 1.00 . A A . 31 ASN N 1 1 1 448 1 1 31 ASN ND2 N 10.984 1.137 -10.438 1.00 . A A . 31 ASN ND2 1 1 1 449 1 1 31 ASN O O 9.481 2.685 -6.231 1.00 . A A . 31 ASN O 1 1 1 450 1 1 31 ASN OD1 O 11.868 2.295 -8.744 1.00 . A A . 31 ASN OD1 1 1 1 451 1 1 32 GLY C C 9.362 -0.776 -4.630 1.00 . A A . 32 GLY C 1 1 1 452 1 1 32 GLY CA C 10.232 0.174 -5.418 1.00 . A A . 32 GLY CA 1 1 1 453 1 1 32 GLY H H 9.466 -0.224 -7.346 1.00 . A A . 32 GLY H 1 1 1 454 1 1 32 GLY HA2 H 11.197 -0.281 -5.584 1.00 . A A . 32 GLY HA2 1 1 1 455 1 1 32 GLY HA3 H 10.362 1.084 -4.853 1.00 . A A . 32 GLY HA3 1 1 1 456 1 1 32 GLY N N 9.633 0.493 -6.694 1.00 . A A . 32 GLY N 1 1 1 457 1 1 32 GLY O O 9.833 -1.481 -3.738 1.00 . A A . 32 GLY O 1 1 1 458 1 1 33 VAL C C 7.264 -3.083 -4.975 1.00 . A A . 33 VAL C 1 1 1 459 1 1 33 VAL CA C 7.150 -1.708 -4.342 1.00 . A A . 33 VAL CA 1 1 1 460 1 1 33 VAL CB C 5.706 -1.186 -4.454 1.00 . A A . 33 VAL CB 1 1 1 461 1 1 33 VAL CG1 C 4.712 -2.223 -3.958 1.00 . A A . 33 VAL CG1 1 1 1 462 1 1 33 VAL CG2 C 5.568 0.108 -3.674 1.00 . A A . 33 VAL CG2 1 1 1 463 1 1 33 VAL H H 7.759 -0.175 -5.657 1.00 . A A . 33 VAL H 1 1 1 464 1 1 33 VAL HA H 7.404 -1.780 -3.294 1.00 . A A . 33 VAL HA 1 1 1 465 1 1 33 VAL HB H 5.493 -0.981 -5.491 1.00 . A A . 33 VAL HB 1 1 1 466 1 1 33 VAL HG11 H 3.708 -1.838 -4.062 1.00 . A A . 33 VAL HG11 1 1 1 467 1 1 33 VAL HG12 H 4.908 -2.439 -2.918 1.00 . A A . 33 VAL HG12 1 1 1 468 1 1 33 VAL HG13 H 4.815 -3.125 -4.541 1.00 . A A . 33 VAL HG13 1 1 1 469 1 1 33 VAL HG21 H 5.785 -0.077 -2.632 1.00 . A A . 33 VAL HG21 1 1 1 470 1 1 33 VAL HG22 H 4.560 0.482 -3.770 1.00 . A A . 33 VAL HG22 1 1 1 471 1 1 33 VAL HG23 H 6.262 0.838 -4.062 1.00 . A A . 33 VAL HG23 1 1 1 472 1 1 33 VAL N N 8.084 -0.796 -4.967 1.00 . A A . 33 VAL N 1 1 1 473 1 1 33 VAL O O 7.272 -3.220 -6.201 1.00 . A A . 33 VAL O 1 1 1 474 1 1 34 GLU C C 6.234 -6.156 -4.774 1.00 . A A . 34 GLU C 1 1 1 475 1 1 34 GLU CA C 7.574 -5.452 -4.599 1.00 . A A . 34 GLU CA 1 1 1 476 1 1 34 GLU CB C 8.432 -6.210 -3.586 1.00 . A A . 34 GLU CB 1 1 1 477 1 1 34 GLU CD C 9.895 -7.418 -5.238 1.00 . A A . 34 GLU CD 1 1 1 478 1 1 34 GLU CG C 8.929 -7.552 -4.077 1.00 . A A . 34 GLU CG 1 1 1 479 1 1 34 GLU H H 7.325 -3.922 -3.166 1.00 . A A . 34 GLU H 1 1 1 480 1 1 34 GLU HA H 8.088 -5.416 -5.546 1.00 . A A . 34 GLU HA 1 1 1 481 1 1 34 GLU HB2 H 9.288 -5.604 -3.335 1.00 . A A . 34 GLU HB2 1 1 1 482 1 1 34 GLU HB3 H 7.847 -6.374 -2.693 1.00 . A A . 34 GLU HB3 1 1 1 483 1 1 34 GLU HG2 H 9.427 -8.050 -3.260 1.00 . A A . 34 GLU HG2 1 1 1 484 1 1 34 GLU HG3 H 8.083 -8.143 -4.396 1.00 . A A . 34 GLU HG3 1 1 1 485 1 1 34 GLU N N 7.377 -4.094 -4.133 1.00 . A A . 34 GLU N 1 1 1 486 1 1 34 GLU O O 5.801 -6.425 -5.893 1.00 . A A . 34 GLU O 1 1 1 487 1 1 34 GLU OE1 O 9.433 -7.198 -6.377 1.00 . A A . 34 GLU OE1 1 1 1 488 1 1 34 GLU OE2 O 11.119 -7.536 -5.020 1.00 . A A . 34 GLU OE2 1 1 1 489 1 1 35 GLN C C 3.328 -6.435 -2.688 1.00 . A A . 35 GLN C 1 1 1 490 1 1 35 GLN CA C 4.291 -7.103 -3.652 1.00 . A A . 35 GLN CA 1 1 1 491 1 1 35 GLN CB C 4.488 -8.566 -3.263 1.00 . A A . 35 GLN CB 1 1 1 492 1 1 35 GLN CD C 4.108 -9.657 -5.498 1.00 . A A . 35 GLN CD 1 1 1 493 1 1 35 GLN CG C 5.095 -9.401 -4.374 1.00 . A A . 35 GLN CG 1 1 1 494 1 1 35 GLN H H 5.964 -6.150 -2.803 1.00 . A A . 35 GLN H 1 1 1 495 1 1 35 GLN HA H 3.882 -7.055 -4.648 1.00 . A A . 35 GLN HA 1 1 1 496 1 1 35 GLN HB2 H 5.141 -8.615 -2.405 1.00 . A A . 35 GLN HB2 1 1 1 497 1 1 35 GLN HB3 H 3.530 -8.989 -3.001 1.00 . A A . 35 GLN HB3 1 1 1 498 1 1 35 GLN HE21 H 3.527 -11.343 -4.629 1.00 . A A . 35 GLN HE21 1 1 1 499 1 1 35 GLN HE22 H 2.738 -10.952 -6.121 1.00 . A A . 35 GLN HE22 1 1 1 500 1 1 35 GLN HG2 H 5.948 -8.872 -4.773 1.00 . A A . 35 GLN HG2 1 1 1 501 1 1 35 GLN HG3 H 5.414 -10.348 -3.967 1.00 . A A . 35 GLN HG3 1 1 1 502 1 1 35 GLN N N 5.573 -6.417 -3.656 1.00 . A A . 35 GLN N 1 1 1 503 1 1 35 GLN NE2 N 3.385 -10.760 -5.406 1.00 . A A . 35 GLN NE2 1 1 1 504 1 1 35 GLN O O 3.748 -5.865 -1.682 1.00 . A A . 35 GLN O 1 1 1 505 1 1 35 GLN OE1 O 3.997 -8.874 -6.442 1.00 . A A . 35 GLN OE1 1 1 1 506 1 1 36 VAL C C -0.056 -6.923 -1.825 1.00 . A A . 36 VAL C 1 1 1 507 1 1 36 VAL CA C 1.020 -5.903 -2.170 1.00 . A A . 36 VAL CA 1 1 1 508 1 1 36 VAL CB C 0.365 -4.677 -2.855 1.00 . A A . 36 VAL CB 1 1 1 509 1 1 36 VAL CG1 C 1.396 -3.599 -3.148 1.00 . A A . 36 VAL CG1 1 1 1 510 1 1 36 VAL CG2 C -0.360 -5.078 -4.133 1.00 . A A . 36 VAL CG2 1 1 1 511 1 1 36 VAL H H 1.771 -7.003 -3.806 1.00 . A A . 36 VAL H 1 1 1 512 1 1 36 VAL HA H 1.490 -5.570 -1.256 1.00 . A A . 36 VAL HA 1 1 1 513 1 1 36 VAL HB H -0.364 -4.262 -2.174 1.00 . A A . 36 VAL HB 1 1 1 514 1 1 36 VAL HG11 H 0.916 -2.768 -3.643 1.00 . A A . 36 VAL HG11 1 1 1 515 1 1 36 VAL HG12 H 2.168 -4.003 -3.787 1.00 . A A . 36 VAL HG12 1 1 1 516 1 1 36 VAL HG13 H 1.836 -3.262 -2.222 1.00 . A A . 36 VAL HG13 1 1 1 517 1 1 36 VAL HG21 H -1.158 -5.766 -3.892 1.00 . A A . 36 VAL HG21 1 1 1 518 1 1 36 VAL HG22 H 0.335 -5.554 -4.810 1.00 . A A . 36 VAL HG22 1 1 1 519 1 1 36 VAL HG23 H -0.772 -4.198 -4.603 1.00 . A A . 36 VAL HG23 1 1 1 520 1 1 36 VAL N N 2.042 -6.510 -3.000 1.00 . A A . 36 VAL N 1 1 1 521 1 1 36 VAL O O -0.525 -7.673 -2.685 1.00 . A A . 36 VAL O 1 1 1 522 1 1 37 LYS C C -2.633 -6.960 0.400 1.00 . A A . 37 LYS C 1 1 1 523 1 1 37 LYS CA C -1.507 -7.831 -0.127 1.00 . A A . 37 LYS CA 1 1 1 524 1 1 37 LYS CB C -1.051 -8.795 0.969 1.00 . A A . 37 LYS CB 1 1 1 525 1 1 37 LYS CD C 0.695 -10.369 1.822 1.00 . A A . 37 LYS CD 1 1 1 526 1 1 37 LYS CE C 2.028 -11.042 1.545 1.00 . A A . 37 LYS CE 1 1 1 527 1 1 37 LYS CG C 0.200 -9.582 0.622 1.00 . A A . 37 LYS CG 1 1 1 528 1 1 37 LYS H H 0.087 -6.467 0.111 1.00 . A A . 37 LYS H 1 1 1 529 1 1 37 LYS HA H -1.858 -8.395 -0.978 1.00 . A A . 37 LYS HA 1 1 1 530 1 1 37 LYS HB2 H -0.857 -8.230 1.869 1.00 . A A . 37 LYS HB2 1 1 1 531 1 1 37 LYS HB3 H -1.846 -9.497 1.160 1.00 . A A . 37 LYS HB3 1 1 1 532 1 1 37 LYS HD2 H 0.813 -9.694 2.656 1.00 . A A . 37 LYS HD2 1 1 1 533 1 1 37 LYS HD3 H -0.035 -11.125 2.069 1.00 . A A . 37 LYS HD3 1 1 1 534 1 1 37 LYS HE2 H 1.891 -11.780 0.767 1.00 . A A . 37 LYS HE2 1 1 1 535 1 1 37 LYS HE3 H 2.732 -10.295 1.210 1.00 . A A . 37 LYS HE3 1 1 1 536 1 1 37 LYS HG2 H -0.028 -10.269 -0.180 1.00 . A A . 37 LYS HG2 1 1 1 537 1 1 37 LYS HG3 H 0.973 -8.896 0.306 1.00 . A A . 37 LYS HG3 1 1 1 538 1 1 37 LYS HZ1 H 1.941 -12.490 3.049 1.00 . A A . 37 LYS HZ1 1 1 1 539 1 1 37 LYS HZ2 H 2.647 -11.026 3.542 1.00 . A A . 37 LYS HZ2 1 1 1 540 1 1 37 LYS HZ3 H 3.517 -12.102 2.557 1.00 . A A . 37 LYS HZ3 1 1 1 541 1 1 37 LYS N N -0.411 -6.990 -0.559 1.00 . A A . 37 LYS N 1 1 1 542 1 1 37 LYS NZ N 2.571 -11.712 2.754 1.00 . A A . 37 LYS NZ 1 1 1 543 1 1 37 LYS O O -2.637 -6.580 1.569 1.00 . A A . 37 LYS O 1 1 1 544 1 1 38 VAL C C -5.819 -6.695 0.465 1.00 . A A . 38 VAL C 1 1 1 545 1 1 38 VAL CA C -4.698 -5.806 -0.060 1.00 . A A . 38 VAL CA 1 1 1 546 1 1 38 VAL CB C -5.206 -4.895 -1.203 1.00 . A A . 38 VAL CB 1 1 1 547 1 1 38 VAL CG1 C -5.437 -5.681 -2.483 1.00 . A A . 38 VAL CG1 1 1 1 548 1 1 38 VAL CG2 C -6.475 -4.163 -0.788 1.00 . A A . 38 VAL CG2 1 1 1 549 1 1 38 VAL H H -3.497 -6.923 -1.397 1.00 . A A . 38 VAL H 1 1 1 550 1 1 38 VAL HA H -4.363 -5.171 0.750 1.00 . A A . 38 VAL HA 1 1 1 551 1 1 38 VAL HB H -4.446 -4.154 -1.401 1.00 . A A . 38 VAL HB 1 1 1 552 1 1 38 VAL HG11 H -6.077 -6.526 -2.275 1.00 . A A . 38 VAL HG11 1 1 1 553 1 1 38 VAL HG12 H -4.492 -6.028 -2.871 1.00 . A A . 38 VAL HG12 1 1 1 554 1 1 38 VAL HG13 H -5.912 -5.043 -3.215 1.00 . A A . 38 VAL HG13 1 1 1 555 1 1 38 VAL HG21 H -6.830 -3.561 -1.611 1.00 . A A . 38 VAL HG21 1 1 1 556 1 1 38 VAL HG22 H -6.261 -3.526 0.058 1.00 . A A . 38 VAL HG22 1 1 1 557 1 1 38 VAL HG23 H -7.232 -4.883 -0.514 1.00 . A A . 38 VAL HG23 1 1 1 558 1 1 38 VAL N N -3.568 -6.620 -0.467 1.00 . A A . 38 VAL N 1 1 1 559 1 1 38 VAL O O -6.423 -7.471 -0.276 1.00 . A A . 38 VAL O 1 1 1 560 1 1 39 GLN C C -8.339 -6.600 2.612 1.00 . A A . 39 GLN C 1 1 1 561 1 1 39 GLN CA C -7.069 -7.420 2.402 1.00 . A A . 39 GLN CA 1 1 1 562 1 1 39 GLN CB C -6.528 -7.968 3.727 1.00 . A A . 39 GLN CB 1 1 1 563 1 1 39 GLN CD C -4.559 -9.100 4.890 1.00 . A A . 39 GLN CD 1 1 1 564 1 1 39 GLN CG C -5.156 -8.617 3.578 1.00 . A A . 39 GLN CG 1 1 1 565 1 1 39 GLN H H -5.546 -5.961 2.301 1.00 . A A . 39 GLN H 1 1 1 566 1 1 39 GLN HA H -7.293 -8.245 1.743 1.00 . A A . 39 GLN HA 1 1 1 567 1 1 39 GLN HB2 H -6.449 -7.156 4.436 1.00 . A A . 39 GLN HB2 1 1 1 568 1 1 39 GLN HB3 H -7.215 -8.709 4.111 1.00 . A A . 39 GLN HB3 1 1 1 569 1 1 39 GLN HE21 H -6.360 -9.547 5.591 1.00 . A A . 39 GLN HE21 1 1 1 570 1 1 39 GLN HE22 H -5.036 -9.869 6.660 1.00 . A A . 39 GLN HE22 1 1 1 571 1 1 39 GLN HG2 H -5.247 -9.464 2.917 1.00 . A A . 39 GLN HG2 1 1 1 572 1 1 39 GLN HG3 H -4.482 -7.895 3.140 1.00 . A A . 39 GLN HG3 1 1 1 573 1 1 39 GLN N N -6.061 -6.604 1.758 1.00 . A A . 39 GLN N 1 1 1 574 1 1 39 GLN NE2 N -5.405 -9.548 5.803 1.00 . A A . 39 GLN NE2 1 1 1 575 1 1 39 GLN O O -8.468 -5.877 3.603 1.00 . A A . 39 GLN O 1 1 1 576 1 1 39 GLN OE1 O -3.339 -9.089 5.070 1.00 . A A . 39 GLN OE1 1 1 1 577 1 1 40 LEU C C -11.281 -6.092 2.911 1.00 . A A . 40 LEU C 1 1 1 578 1 1 40 LEU CA C -10.477 -5.903 1.630 1.00 . A A . 40 LEU CA 1 1 1 579 1 1 40 LEU CB C -11.320 -6.290 0.400 1.00 . A A . 40 LEU CB 1 1 1 580 1 1 40 LEU CD1 C -13.720 -5.706 0.982 1.00 . A A . 40 LEU CD1 1 1 1 581 1 1 40 LEU CD2 C -12.161 -3.924 0.183 1.00 . A A . 40 LEU CD2 1 1 1 582 1 1 40 LEU CG C -12.535 -5.396 0.077 1.00 . A A . 40 LEU CG 1 1 1 583 1 1 40 LEU H H -9.114 -7.373 0.938 1.00 . A A . 40 LEU H 1 1 1 584 1 1 40 LEU HA H -10.192 -4.865 1.544 1.00 . A A . 40 LEU HA 1 1 1 585 1 1 40 LEU HB2 H -10.670 -6.291 -0.461 1.00 . A A . 40 LEU HB2 1 1 1 586 1 1 40 LEU HB3 H -11.681 -7.298 0.551 1.00 . A A . 40 LEU HB3 1 1 1 587 1 1 40 LEU HD11 H -13.440 -5.539 2.012 1.00 . A A . 40 LEU HD11 1 1 1 588 1 1 40 LEU HD12 H -14.013 -6.738 0.852 1.00 . A A . 40 LEU HD12 1 1 1 589 1 1 40 LEU HD13 H -14.548 -5.063 0.725 1.00 . A A . 40 LEU HD13 1 1 1 590 1 1 40 LEU HD21 H -13.020 -3.316 -0.066 1.00 . A A . 40 LEU HD21 1 1 1 591 1 1 40 LEU HD22 H -11.356 -3.705 -0.504 1.00 . A A . 40 LEU HD22 1 1 1 592 1 1 40 LEU HD23 H -11.846 -3.703 1.192 1.00 . A A . 40 LEU HD23 1 1 1 593 1 1 40 LEU HG H -12.844 -5.584 -0.941 1.00 . A A . 40 LEU HG 1 1 1 594 1 1 40 LEU N N -9.257 -6.708 1.655 1.00 . A A . 40 LEU N 1 1 1 595 1 1 40 LEU O O -11.689 -5.126 3.554 1.00 . A A . 40 LEU O 1 1 1 596 1 1 41 ALA C C -11.678 -7.297 5.742 1.00 . A A . 41 ALA C 1 1 1 597 1 1 41 ALA CA C -12.331 -7.675 4.421 1.00 . A A . 41 ALA CA 1 1 1 598 1 1 41 ALA CB C -12.652 -9.155 4.412 1.00 . A A . 41 ALA CB 1 1 1 599 1 1 41 ALA H H -11.063 -8.071 2.777 1.00 . A A . 41 ALA H 1 1 1 600 1 1 41 ALA HA H -13.258 -7.131 4.319 1.00 . A A . 41 ALA HA 1 1 1 601 1 1 41 ALA HB1 H -13.120 -9.414 3.475 1.00 . A A . 41 ALA HB1 1 1 1 602 1 1 41 ALA HB2 H -11.738 -9.717 4.529 1.00 . A A . 41 ALA HB2 1 1 1 603 1 1 41 ALA HB3 H -13.321 -9.383 5.228 1.00 . A A . 41 ALA HB3 1 1 1 604 1 1 41 ALA N N -11.488 -7.345 3.284 1.00 . A A . 41 ALA N 1 1 1 605 1 1 41 ALA O O -12.364 -7.080 6.741 1.00 . A A . 41 ALA O 1 1 1 606 1 1 42 GLU C C -9.384 -5.479 7.184 1.00 . A A . 42 GLU C 1 1 1 607 1 1 42 GLU CA C -9.637 -6.966 6.988 1.00 . A A . 42 GLU CA 1 1 1 608 1 1 42 GLU CB C -8.313 -7.721 7.008 1.00 . A A . 42 GLU CB 1 1 1 609 1 1 42 GLU CD C -9.658 -9.823 7.468 1.00 . A A . 42 GLU CD 1 1 1 610 1 1 42 GLU CG C -8.458 -9.216 6.768 1.00 . A A . 42 GLU CG 1 1 1 611 1 1 42 GLU H H -9.861 -7.333 4.916 1.00 . A A . 42 GLU H 1 1 1 612 1 1 42 GLU HA H -10.251 -7.320 7.803 1.00 . A A . 42 GLU HA 1 1 1 613 1 1 42 GLU HB2 H -7.673 -7.315 6.237 1.00 . A A . 42 GLU HB2 1 1 1 614 1 1 42 GLU HB3 H -7.840 -7.571 7.964 1.00 . A A . 42 GLU HB3 1 1 1 615 1 1 42 GLU HG2 H -8.560 -9.385 5.707 1.00 . A A . 42 GLU HG2 1 1 1 616 1 1 42 GLU HG3 H -7.566 -9.710 7.124 1.00 . A A . 42 GLU HG3 1 1 1 617 1 1 42 GLU N N -10.359 -7.219 5.752 1.00 . A A . 42 GLU N 1 1 1 618 1 1 42 GLU O O -9.229 -5.014 8.313 1.00 . A A . 42 GLU O 1 1 1 619 1 1 42 GLU OE1 O -9.785 -9.664 8.700 1.00 . A A . 42 GLU OE1 1 1 1 620 1 1 42 GLU OE2 O -10.486 -10.462 6.782 1.00 . A A . 42 GLU OE2 1 1 1 621 1 1 43 GLY C C -7.578 -3.062 6.306 1.00 . A A . 43 GLY C 1 1 1 622 1 1 43 GLY CA C -9.057 -3.326 6.168 1.00 . A A . 43 GLY CA 1 1 1 623 1 1 43 GLY H H -9.506 -5.156 5.210 1.00 . A A . 43 GLY H 1 1 1 624 1 1 43 GLY HA2 H -9.418 -2.835 5.278 1.00 . A A . 43 GLY HA2 1 1 1 625 1 1 43 GLY HA3 H -9.567 -2.915 7.028 1.00 . A A . 43 GLY HA3 1 1 1 626 1 1 43 GLY N N -9.343 -4.739 6.085 1.00 . A A . 43 GLY N 1 1 1 627 1 1 43 GLY O O -7.178 -2.067 6.897 1.00 . A A . 43 GLY O 1 1 1 628 1 1 44 THR C C -4.661 -4.136 4.502 1.00 . A A . 44 THR C 1 1 1 629 1 1 44 THR CA C -5.317 -3.786 5.834 1.00 . A A . 44 THR CA 1 1 1 630 1 1 44 THR CB C -4.681 -4.641 6.952 1.00 . A A . 44 THR CB 1 1 1 631 1 1 44 THR CG2 C -5.011 -4.084 8.328 1.00 . A A . 44 THR CG2 1 1 1 632 1 1 44 THR H H -7.133 -4.777 5.375 1.00 . A A . 44 THR H 1 1 1 633 1 1 44 THR HA H -5.122 -2.742 6.050 1.00 . A A . 44 THR HA 1 1 1 634 1 1 44 THR HB H -3.608 -4.628 6.824 1.00 . A A . 44 THR HB 1 1 1 635 1 1 44 THR HG1 H -4.768 -6.511 7.585 1.00 . A A . 44 THR HG1 1 1 1 636 1 1 44 THR HG21 H -4.541 -4.693 9.086 1.00 . A A . 44 THR HG21 1 1 1 637 1 1 44 THR HG22 H -6.082 -4.092 8.471 1.00 . A A . 44 THR HG22 1 1 1 638 1 1 44 THR HG23 H -4.645 -3.071 8.402 1.00 . A A . 44 THR HG23 1 1 1 639 1 1 44 THR N N -6.761 -3.964 5.786 1.00 . A A . 44 THR N 1 1 1 640 1 1 44 THR O O -5.157 -4.977 3.752 1.00 . A A . 44 THR O 1 1 1 641 1 1 44 THR OG1 O -5.142 -5.997 6.859 1.00 . A A . 44 THR OG1 1 1 1 642 1 1 45 VAL C C -1.324 -4.059 3.442 1.00 . A A . 45 VAL C 1 1 1 643 1 1 45 VAL CA C -2.760 -3.765 3.026 1.00 . A A . 45 VAL CA 1 1 1 644 1 1 45 VAL CB C -2.774 -2.611 1.992 1.00 . A A . 45 VAL CB 1 1 1 645 1 1 45 VAL CG1 C -1.952 -2.979 0.766 1.00 . A A . 45 VAL CG1 1 1 1 646 1 1 45 VAL CG2 C -4.199 -2.271 1.586 1.00 . A A . 45 VAL CG2 1 1 1 647 1 1 45 VAL H H -3.277 -2.730 4.797 1.00 . A A . 45 VAL H 1 1 1 648 1 1 45 VAL HA H -3.175 -4.648 2.559 1.00 . A A . 45 VAL HA 1 1 1 649 1 1 45 VAL HB H -2.330 -1.733 2.447 1.00 . A A . 45 VAL HB 1 1 1 650 1 1 45 VAL HG11 H -0.927 -3.151 1.060 1.00 . A A . 45 VAL HG11 1 1 1 651 1 1 45 VAL HG12 H -1.991 -2.170 0.051 1.00 . A A . 45 VAL HG12 1 1 1 652 1 1 45 VAL HG13 H -2.353 -3.876 0.318 1.00 . A A . 45 VAL HG13 1 1 1 653 1 1 45 VAL HG21 H -4.673 -3.146 1.169 1.00 . A A . 45 VAL HG21 1 1 1 654 1 1 45 VAL HG22 H -4.186 -1.480 0.850 1.00 . A A . 45 VAL HG22 1 1 1 655 1 1 45 VAL HG23 H -4.749 -1.943 2.455 1.00 . A A . 45 VAL HG23 1 1 1 656 1 1 45 VAL N N -3.561 -3.461 4.202 1.00 . A A . 45 VAL N 1 1 1 657 1 1 45 VAL O O -0.616 -3.179 3.937 1.00 . A A . 45 VAL O 1 1 1 658 1 1 46 GLU C C 1.345 -5.623 2.403 1.00 . A A . 46 GLU C 1 1 1 659 1 1 46 GLU CA C 0.430 -5.733 3.621 1.00 . A A . 46 GLU CA 1 1 1 660 1 1 46 GLU CB C 0.393 -7.174 4.138 1.00 . A A . 46 GLU CB 1 1 1 661 1 1 46 GLU CD C 1.619 -9.083 5.229 1.00 . A A . 46 GLU CD 1 1 1 662 1 1 46 GLU CG C 1.702 -7.651 4.744 1.00 . A A . 46 GLU CG 1 1 1 663 1 1 46 GLU H H -1.537 -5.955 2.870 1.00 . A A . 46 GLU H 1 1 1 664 1 1 46 GLU HA H 0.795 -5.081 4.402 1.00 . A A . 46 GLU HA 1 1 1 665 1 1 46 GLU HB2 H -0.374 -7.253 4.894 1.00 . A A . 46 GLU HB2 1 1 1 666 1 1 46 GLU HB3 H 0.142 -7.831 3.317 1.00 . A A . 46 GLU HB3 1 1 1 667 1 1 46 GLU HG2 H 2.477 -7.582 3.995 1.00 . A A . 46 GLU HG2 1 1 1 668 1 1 46 GLU HG3 H 1.952 -7.014 5.581 1.00 . A A . 46 GLU HG3 1 1 1 669 1 1 46 GLU N N -0.914 -5.302 3.264 1.00 . A A . 46 GLU N 1 1 1 670 1 1 46 GLU O O 1.207 -6.379 1.447 1.00 . A A . 46 GLU O 1 1 1 671 1 1 46 GLU OE1 O 0.784 -9.369 6.116 1.00 . A A . 46 GLU OE1 1 1 1 672 1 1 46 GLU OE2 O 2.391 -9.929 4.731 1.00 . A A . 46 GLU OE2 1 1 1 673 1 1 47 VAL C C 4.574 -4.659 1.582 1.00 . A A . 47 VAL C 1 1 1 674 1 1 47 VAL CA C 3.103 -4.392 1.280 1.00 . A A . 47 VAL CA 1 1 1 675 1 1 47 VAL CB C 2.956 -2.923 0.825 1.00 . A A . 47 VAL CB 1 1 1 676 1 1 47 VAL CG1 C 3.713 -2.683 -0.470 1.00 . A A . 47 VAL CG1 1 1 1 677 1 1 47 VAL CG2 C 1.493 -2.544 0.666 1.00 . A A . 47 VAL CG2 1 1 1 678 1 1 47 VAL H H 2.389 -4.151 3.261 1.00 . A A . 47 VAL H 1 1 1 679 1 1 47 VAL HA H 2.789 -5.032 0.467 1.00 . A A . 47 VAL HA 1 1 1 680 1 1 47 VAL HB H 3.387 -2.291 1.588 1.00 . A A . 47 VAL HB 1 1 1 681 1 1 47 VAL HG11 H 3.620 -1.645 -0.756 1.00 . A A . 47 VAL HG11 1 1 1 682 1 1 47 VAL HG12 H 3.303 -3.309 -1.249 1.00 . A A . 47 VAL HG12 1 1 1 683 1 1 47 VAL HG13 H 4.756 -2.924 -0.326 1.00 . A A . 47 VAL HG13 1 1 1 684 1 1 47 VAL HG21 H 0.985 -2.670 1.610 1.00 . A A . 47 VAL HG21 1 1 1 685 1 1 47 VAL HG22 H 1.034 -3.177 -0.079 1.00 . A A . 47 VAL HG22 1 1 1 686 1 1 47 VAL HG23 H 1.421 -1.511 0.354 1.00 . A A . 47 VAL HG23 1 1 1 687 1 1 47 VAL N N 2.262 -4.673 2.434 1.00 . A A . 47 VAL N 1 1 1 688 1 1 47 VAL O O 5.082 -4.275 2.634 1.00 . A A . 47 VAL O 1 1 1 689 1 1 48 THR C C 7.351 -4.418 -0.135 1.00 . A A . 48 THR C 1 1 1 690 1 1 48 THR CA C 6.686 -5.488 0.728 1.00 . A A . 48 THR CA 1 1 1 691 1 1 48 THR CB C 7.120 -6.887 0.242 1.00 . A A . 48 THR CB 1 1 1 692 1 1 48 THR CG2 C 8.562 -7.166 0.635 1.00 . A A . 48 THR CG2 1 1 1 693 1 1 48 THR H H 4.757 -5.705 -0.109 1.00 . A A . 48 THR H 1 1 1 694 1 1 48 THR HA H 6.994 -5.361 1.757 1.00 . A A . 48 THR HA 1 1 1 695 1 1 48 THR HB H 7.043 -6.927 -0.837 1.00 . A A . 48 THR HB 1 1 1 696 1 1 48 THR HG1 H 5.693 -7.479 1.471 1.00 . A A . 48 THR HG1 1 1 1 697 1 1 48 THR HG21 H 8.837 -8.162 0.320 1.00 . A A . 48 THR HG21 1 1 1 698 1 1 48 THR HG22 H 8.664 -7.087 1.708 1.00 . A A . 48 THR HG22 1 1 1 699 1 1 48 THR HG23 H 9.207 -6.446 0.157 1.00 . A A . 48 THR HG23 1 1 1 700 1 1 48 THR N N 5.245 -5.323 0.654 1.00 . A A . 48 THR N 1 1 1 701 1 1 48 THR O O 7.233 -4.444 -1.360 1.00 . A A . 48 THR O 1 1 1 702 1 1 48 THR OG1 O 6.270 -7.888 0.817 1.00 . A A . 48 THR OG1 1 1 1 703 1 1 49 ILE C C 10.115 -2.344 -0.122 1.00 . A A . 49 ILE C 1 1 1 704 1 1 49 ILE CA C 8.606 -2.349 -0.238 1.00 . A A . 49 ILE CA 1 1 1 705 1 1 49 ILE CB C 8.102 -0.977 0.264 1.00 . A A . 49 ILE CB 1 1 1 706 1 1 49 ILE CD1 C 8.572 0.670 2.161 1.00 . A A . 49 ILE CD1 1 1 1 707 1 1 49 ILE CG1 C 8.462 -0.782 1.742 1.00 . A A . 49 ILE CG1 1 1 1 708 1 1 49 ILE CG2 C 6.604 -0.857 0.053 1.00 . A A . 49 ILE CG2 1 1 1 709 1 1 49 ILE H H 8.114 -3.503 1.476 1.00 . A A . 49 ILE H 1 1 1 710 1 1 49 ILE HA H 8.335 -2.452 -1.277 1.00 . A A . 49 ILE HA 1 1 1 711 1 1 49 ILE HB H 8.583 -0.207 -0.321 1.00 . A A . 49 ILE HB 1 1 1 712 1 1 49 ILE HD11 H 7.645 1.179 1.947 1.00 . A A . 49 ILE HD11 1 1 1 713 1 1 49 ILE HD12 H 9.378 1.142 1.615 1.00 . A A . 49 ILE HD12 1 1 1 714 1 1 49 ILE HD13 H 8.778 0.723 3.221 1.00 . A A . 49 ILE HD13 1 1 1 715 1 1 49 ILE HG12 H 7.704 -1.245 2.354 1.00 . A A . 49 ILE HG12 1 1 1 716 1 1 49 ILE HG13 H 9.414 -1.256 1.937 1.00 . A A . 49 ILE HG13 1 1 1 717 1 1 49 ILE HG21 H 6.385 -0.930 -1.002 1.00 . A A . 49 ILE HG21 1 1 1 718 1 1 49 ILE HG22 H 6.262 0.096 0.430 1.00 . A A . 49 ILE HG22 1 1 1 719 1 1 49 ILE HG23 H 6.104 -1.655 0.581 1.00 . A A . 49 ILE HG23 1 1 1 720 1 1 49 ILE N N 8.012 -3.459 0.497 1.00 . A A . 49 ILE N 1 1 1 721 1 1 49 ILE O O 10.671 -2.733 0.904 1.00 . A A . 49 ILE O 1 1 1 722 1 1 50 ASP C C 12.383 -0.205 -0.639 1.00 . A A . 50 ASP C 1 1 1 723 1 1 50 ASP CA C 12.191 -1.628 -1.118 1.00 . A A . 50 ASP CA 1 1 1 724 1 1 50 ASP CB C 12.851 -1.807 -2.485 1.00 . A A . 50 ASP CB 1 1 1 725 1 1 50 ASP CG C 14.363 -1.661 -2.423 1.00 . A A . 50 ASP CG 1 1 1 726 1 1 50 ASP H H 10.285 -1.746 -2.019 1.00 . A A . 50 ASP H 1 1 1 727 1 1 50 ASP HA H 12.639 -2.305 -0.408 1.00 . A A . 50 ASP HA 1 1 1 728 1 1 50 ASP HB2 H 12.615 -2.788 -2.867 1.00 . A A . 50 ASP HB2 1 1 1 729 1 1 50 ASP HB3 H 12.465 -1.061 -3.162 1.00 . A A . 50 ASP HB3 1 1 1 730 1 1 50 ASP N N 10.770 -1.900 -1.177 1.00 . A A . 50 ASP N 1 1 1 731 1 1 50 ASP O O 12.200 0.748 -1.400 1.00 . A A . 50 ASP O 1 1 1 732 1 1 50 ASP OD1 O 14.913 -1.478 -1.315 1.00 . A A . 50 ASP OD1 1 1 1 733 1 1 50 ASP OD2 O 15.012 -1.751 -3.483 1.00 . A A . 50 ASP OD2 1 1 1 734 1 1 51 SER C C 14.159 1.928 0.778 1.00 . A A . 51 SER C 1 1 1 735 1 1 51 SER CA C 12.870 1.248 1.238 1.00 . A A . 51 SER CA 1 1 1 736 1 1 51 SER CB C 12.816 1.123 2.765 1.00 . A A . 51 SER CB 1 1 1 737 1 1 51 SER H H 12.930 -0.867 1.160 1.00 . A A . 51 SER H 1 1 1 738 1 1 51 SER HA H 12.033 1.845 0.909 1.00 . A A . 51 SER HA 1 1 1 739 1 1 51 SER HB2 H 11.871 0.683 3.051 1.00 . A A . 51 SER HB2 1 1 1 740 1 1 51 SER HB3 H 13.618 0.489 3.102 1.00 . A A . 51 SER HB3 1 1 1 741 1 1 51 SER HG H 13.328 3.016 2.774 1.00 . A A . 51 SER HG 1 1 1 742 1 1 51 SER N N 12.738 -0.063 0.625 1.00 . A A . 51 SER N 1 1 1 743 1 1 51 SER O O 14.468 3.050 1.185 1.00 . A A . 51 SER O 1 1 1 744 1 1 51 SER OG O 12.933 2.387 3.396 1.00 . A A . 51 SER OG 1 1 1 745 1 1 52 SER C C 15.708 2.487 -2.021 1.00 . A A . 52 SER C 1 1 1 746 1 1 52 SER CA C 16.085 1.821 -0.700 1.00 . A A . 52 SER CA 1 1 1 747 1 1 52 SER CB C 17.147 0.736 -0.923 1.00 . A A . 52 SER CB 1 1 1 748 1 1 52 SER H H 14.647 0.322 -0.318 1.00 . A A . 52 SER H 1 1 1 749 1 1 52 SER HA H 16.480 2.570 -0.034 1.00 . A A . 52 SER HA 1 1 1 750 1 1 52 SER HB2 H 17.358 0.247 0.016 1.00 . A A . 52 SER HB2 1 1 1 751 1 1 52 SER HB3 H 16.774 0.010 -1.628 1.00 . A A . 52 SER HB3 1 1 1 752 1 1 52 SER HG H 18.142 1.947 -2.101 1.00 . A A . 52 SER HG 1 1 1 753 1 1 52 SER N N 14.903 1.246 -0.085 1.00 . A A . 52 SER N 1 1 1 754 1 1 52 SER O O 16.560 3.024 -2.733 1.00 . A A . 52 SER O 1 1 1 755 1 1 52 SER OG O 18.353 1.287 -1.426 1.00 . A A . 52 SER OG 1 1 1 756 1 1 53 VAL C C 12.680 3.911 -3.258 1.00 . A A . 53 VAL C 1 1 1 757 1 1 53 VAL CA C 13.908 3.056 -3.562 1.00 . A A . 53 VAL CA 1 1 1 758 1 1 53 VAL CB C 13.535 1.996 -4.619 1.00 . A A . 53 VAL CB 1 1 1 759 1 1 53 VAL CG1 C 12.983 2.660 -5.867 1.00 . A A . 53 VAL CG1 1 1 1 760 1 1 53 VAL CG2 C 14.736 1.130 -4.964 1.00 . A A . 53 VAL CG2 1 1 1 761 1 1 53 VAL H H 13.791 1.981 -1.746 1.00 . A A . 53 VAL H 1 1 1 762 1 1 53 VAL HA H 14.685 3.687 -3.971 1.00 . A A . 53 VAL HA 1 1 1 763 1 1 53 VAL HB H 12.765 1.361 -4.206 1.00 . A A . 53 VAL HB 1 1 1 764 1 1 53 VAL HG11 H 12.729 1.906 -6.596 1.00 . A A . 53 VAL HG11 1 1 1 765 1 1 53 VAL HG12 H 13.726 3.326 -6.279 1.00 . A A . 53 VAL HG12 1 1 1 766 1 1 53 VAL HG13 H 12.097 3.224 -5.610 1.00 . A A . 53 VAL HG13 1 1 1 767 1 1 53 VAL HG21 H 15.101 0.647 -4.068 1.00 . A A . 53 VAL HG21 1 1 1 768 1 1 53 VAL HG22 H 15.517 1.747 -5.382 1.00 . A A . 53 VAL HG22 1 1 1 769 1 1 53 VAL HG23 H 14.446 0.380 -5.684 1.00 . A A . 53 VAL HG23 1 1 1 770 1 1 53 VAL N N 14.418 2.442 -2.345 1.00 . A A . 53 VAL N 1 1 1 771 1 1 53 VAL O O 12.690 5.128 -3.458 1.00 . A A . 53 VAL O 1 1 1 772 1 1 54 VAL C C 10.324 4.198 -0.933 1.00 . A A . 54 VAL C 1 1 1 773 1 1 54 VAL CA C 10.399 3.968 -2.441 1.00 . A A . 54 VAL CA 1 1 1 774 1 1 54 VAL CB C 9.151 3.190 -2.932 1.00 . A A . 54 VAL CB 1 1 1 775 1 1 54 VAL CG1 C 8.935 1.912 -2.137 1.00 . A A . 54 VAL CG1 1 1 1 776 1 1 54 VAL CG2 C 7.908 4.068 -2.885 1.00 . A A . 54 VAL CG2 1 1 1 777 1 1 54 VAL H H 11.692 2.304 -2.606 1.00 . A A . 54 VAL H 1 1 1 778 1 1 54 VAL HA H 10.421 4.926 -2.943 1.00 . A A . 54 VAL HA 1 1 1 779 1 1 54 VAL HB H 9.319 2.911 -3.963 1.00 . A A . 54 VAL HB 1 1 1 780 1 1 54 VAL HG11 H 9.805 1.278 -2.230 1.00 . A A . 54 VAL HG11 1 1 1 781 1 1 54 VAL HG12 H 8.067 1.394 -2.521 1.00 . A A . 54 VAL HG12 1 1 1 782 1 1 54 VAL HG13 H 8.777 2.157 -1.098 1.00 . A A . 54 VAL HG13 1 1 1 783 1 1 54 VAL HG21 H 8.051 4.928 -3.520 1.00 . A A . 54 VAL HG21 1 1 1 784 1 1 54 VAL HG22 H 7.736 4.395 -1.869 1.00 . A A . 54 VAL HG22 1 1 1 785 1 1 54 VAL HG23 H 7.054 3.502 -3.230 1.00 . A A . 54 VAL HG23 1 1 1 786 1 1 54 VAL N N 11.630 3.270 -2.770 1.00 . A A . 54 VAL N 1 1 1 787 1 1 54 VAL O O 10.828 3.389 -0.149 1.00 . A A . 54 VAL O 1 1 1 788 1 1 55 THR C C 8.291 5.204 1.456 1.00 . A A . 55 THR C 1 1 1 789 1 1 55 THR CA C 9.640 5.628 0.890 1.00 . A A . 55 THR CA 1 1 1 790 1 1 55 THR CB C 9.838 7.135 1.139 1.00 . A A . 55 THR CB 1 1 1 791 1 1 55 THR CG2 C 11.064 7.648 0.401 1.00 . A A . 55 THR CG2 1 1 1 792 1 1 55 THR H H 9.334 5.914 -1.182 1.00 . A A . 55 THR H 1 1 1 793 1 1 55 THR HA H 10.423 5.090 1.405 1.00 . A A . 55 THR HA 1 1 1 794 1 1 55 THR HB H 9.981 7.295 2.199 1.00 . A A . 55 THR HB 1 1 1 795 1 1 55 THR HG1 H 8.782 8.114 -0.228 1.00 . A A . 55 THR HG1 1 1 1 796 1 1 55 THR HG21 H 10.943 7.478 -0.659 1.00 . A A . 55 THR HG21 1 1 1 797 1 1 55 THR HG22 H 11.940 7.123 0.752 1.00 . A A . 55 THR HG22 1 1 1 798 1 1 55 THR HG23 H 11.179 8.706 0.585 1.00 . A A . 55 THR HG23 1 1 1 799 1 1 55 THR N N 9.725 5.305 -0.523 1.00 . A A . 55 THR N 1 1 1 800 1 1 55 THR O O 7.373 4.863 0.708 1.00 . A A . 55 THR O 1 1 1 801 1 1 55 THR OG1 O 8.681 7.863 0.707 1.00 . A A . 55 THR OG1 1 1 1 802 1 1 56 LEU C C 5.903 6.003 3.187 1.00 . A A . 56 LEU C 1 1 1 803 1 1 56 LEU CA C 6.923 4.901 3.438 1.00 . A A . 56 LEU CA 1 1 1 804 1 1 56 LEU CB C 7.130 4.724 4.952 1.00 . A A . 56 LEU CB 1 1 1 805 1 1 56 LEU CD1 C 9.409 3.631 5.038 1.00 . A A . 56 LEU CD1 1 1 1 806 1 1 56 LEU CD2 C 7.770 3.266 6.886 1.00 . A A . 56 LEU CD2 1 1 1 807 1 1 56 LEU CG C 7.934 3.491 5.391 1.00 . A A . 56 LEU CG 1 1 1 808 1 1 56 LEU H H 8.945 5.502 3.318 1.00 . A A . 56 LEU H 1 1 1 809 1 1 56 LEU HA H 6.555 3.977 3.013 1.00 . A A . 56 LEU HA 1 1 1 810 1 1 56 LEU HB2 H 7.638 5.601 5.325 1.00 . A A . 56 LEU HB2 1 1 1 811 1 1 56 LEU HB3 H 6.156 4.672 5.420 1.00 . A A . 56 LEU HB3 1 1 1 812 1 1 56 LEU HD11 H 9.516 3.739 3.968 1.00 . A A . 56 LEU HD11 1 1 1 813 1 1 56 LEU HD12 H 9.942 2.751 5.366 1.00 . A A . 56 LEU HD12 1 1 1 814 1 1 56 LEU HD13 H 9.815 4.501 5.530 1.00 . A A . 56 LEU HD13 1 1 1 815 1 1 56 LEU HD21 H 6.724 3.132 7.118 1.00 . A A . 56 LEU HD21 1 1 1 816 1 1 56 LEU HD22 H 8.150 4.124 7.424 1.00 . A A . 56 LEU HD22 1 1 1 817 1 1 56 LEU HD23 H 8.320 2.385 7.180 1.00 . A A . 56 LEU HD23 1 1 1 818 1 1 56 LEU HG H 7.551 2.622 4.880 1.00 . A A . 56 LEU HG 1 1 1 819 1 1 56 LEU N N 8.174 5.235 2.775 1.00 . A A . 56 LEU N 1 1 1 820 1 1 56 LEU O O 4.713 5.740 2.996 1.00 . A A . 56 LEU O 1 1 1 821 1 1 57 LYS C C 4.939 8.352 1.547 1.00 . A A . 57 LYS C 1 1 1 822 1 1 57 LYS CA C 5.539 8.397 2.949 1.00 . A A . 57 LYS CA 1 1 1 823 1 1 57 LYS CB C 6.327 9.689 3.146 1.00 . A A . 57 LYS CB 1 1 1 824 1 1 57 LYS CD C 4.408 11.295 2.803 1.00 . A A . 57 LYS CD 1 1 1 825 1 1 57 LYS CE C 3.575 12.402 3.426 1.00 . A A . 57 LYS CE 1 1 1 826 1 1 57 LYS CG C 5.498 10.816 3.746 1.00 . A A . 57 LYS CG 1 1 1 827 1 1 57 LYS H H 7.352 7.376 3.325 1.00 . A A . 57 LYS H 1 1 1 828 1 1 57 LYS HA H 4.736 8.366 3.673 1.00 . A A . 57 LYS HA 1 1 1 829 1 1 57 LYS HB2 H 7.161 9.493 3.802 1.00 . A A . 57 LYS HB2 1 1 1 830 1 1 57 LYS HB3 H 6.703 10.019 2.188 1.00 . A A . 57 LYS HB3 1 1 1 831 1 1 57 LYS HD2 H 4.864 11.668 1.898 1.00 . A A . 57 LYS HD2 1 1 1 832 1 1 57 LYS HD3 H 3.761 10.462 2.565 1.00 . A A . 57 LYS HD3 1 1 1 833 1 1 57 LYS HE2 H 2.782 12.665 2.741 1.00 . A A . 57 LYS HE2 1 1 1 834 1 1 57 LYS HE3 H 3.144 12.036 4.347 1.00 . A A . 57 LYS HE3 1 1 1 835 1 1 57 LYS HG2 H 5.034 10.452 4.650 1.00 . A A . 57 LYS HG2 1 1 1 836 1 1 57 LYS HG3 H 6.149 11.645 3.982 1.00 . A A . 57 LYS HG3 1 1 1 837 1 1 57 LYS HZ1 H 5.084 13.413 4.460 1.00 . A A . 57 LYS HZ1 1 1 1 838 1 1 57 LYS HZ2 H 3.760 14.385 4.049 1.00 . A A . 57 LYS HZ2 1 1 1 839 1 1 57 LYS HZ3 H 4.881 13.931 2.860 1.00 . A A . 57 LYS HZ3 1 1 1 840 1 1 57 LYS N N 6.390 7.240 3.171 1.00 . A A . 57 LYS N 1 1 1 841 1 1 57 LYS NZ N 4.381 13.614 3.720 1.00 . A A . 57 LYS NZ 1 1 1 842 1 1 57 LYS O O 3.758 8.631 1.371 1.00 . A A . 57 LYS O 1 1 1 843 1 1 58 ASP C C 4.086 6.942 -0.894 1.00 . A A . 58 ASP C 1 1 1 844 1 1 58 ASP CA C 5.291 7.865 -0.824 1.00 . A A . 58 ASP CA 1 1 1 845 1 1 58 ASP CB C 6.399 7.323 -1.733 1.00 . A A . 58 ASP CB 1 1 1 846 1 1 58 ASP CG C 7.297 8.409 -2.290 1.00 . A A . 58 ASP CG 1 1 1 847 1 1 58 ASP H H 6.706 7.817 0.762 1.00 . A A . 58 ASP H 1 1 1 848 1 1 58 ASP HA H 5.000 8.846 -1.169 1.00 . A A . 58 ASP HA 1 1 1 849 1 1 58 ASP HB2 H 7.011 6.636 -1.169 1.00 . A A . 58 ASP HB2 1 1 1 850 1 1 58 ASP HB3 H 5.947 6.797 -2.562 1.00 . A A . 58 ASP HB3 1 1 1 851 1 1 58 ASP N N 5.760 7.996 0.558 1.00 . A A . 58 ASP N 1 1 1 852 1 1 58 ASP O O 3.071 7.273 -1.510 1.00 . A A . 58 ASP O 1 1 1 853 1 1 58 ASP OD1 O 8.298 8.760 -1.632 1.00 . A A . 58 ASP OD1 1 1 1 854 1 1 58 ASP OD2 O 7.017 8.903 -3.400 1.00 . A A . 58 ASP OD2 1 1 1 855 1 1 59 ILE C C 1.859 5.459 0.381 1.00 . A A . 59 ILE C 1 1 1 856 1 1 59 ILE CA C 3.125 4.820 -0.181 1.00 . A A . 59 ILE CA 1 1 1 857 1 1 59 ILE CB C 3.514 3.611 0.700 1.00 . A A . 59 ILE CB 1 1 1 858 1 1 59 ILE CD1 C 4.821 2.541 -1.216 1.00 . A A . 59 ILE CD1 1 1 1 859 1 1 59 ILE CG1 C 4.836 2.998 0.227 1.00 . A A . 59 ILE CG1 1 1 1 860 1 1 59 ILE CG2 C 2.413 2.559 0.703 1.00 . A A . 59 ILE CG2 1 1 1 861 1 1 59 ILE H H 5.049 5.597 0.222 1.00 . A A . 59 ILE H 1 1 1 862 1 1 59 ILE HA H 2.933 4.468 -1.183 1.00 . A A . 59 ILE HA 1 1 1 863 1 1 59 ILE HB H 3.636 3.963 1.714 1.00 . A A . 59 ILE HB 1 1 1 864 1 1 59 ILE HD11 H 4.655 3.390 -1.864 1.00 . A A . 59 ILE HD11 1 1 1 865 1 1 59 ILE HD12 H 4.028 1.821 -1.357 1.00 . A A . 59 ILE HD12 1 1 1 866 1 1 59 ILE HD13 H 5.768 2.083 -1.458 1.00 . A A . 59 ILE HD13 1 1 1 867 1 1 59 ILE HG12 H 5.620 3.732 0.331 1.00 . A A . 59 ILE HG12 1 1 1 868 1 1 59 ILE HG13 H 5.068 2.142 0.844 1.00 . A A . 59 ILE HG13 1 1 1 869 1 1 59 ILE HG21 H 1.496 2.999 1.065 1.00 . A A . 59 ILE HG21 1 1 1 870 1 1 59 ILE HG22 H 2.701 1.743 1.349 1.00 . A A . 59 ILE HG22 1 1 1 871 1 1 59 ILE HG23 H 2.264 2.190 -0.301 1.00 . A A . 59 ILE HG23 1 1 1 872 1 1 59 ILE N N 4.206 5.794 -0.239 1.00 . A A . 59 ILE N 1 1 1 873 1 1 59 ILE O O 0.809 5.452 -0.262 1.00 . A A . 59 ILE O 1 1 1 874 1 1 60 VAL C C 0.241 7.791 1.440 1.00 . A A . 60 VAL C 1 1 1 875 1 1 60 VAL CA C 0.849 6.649 2.257 1.00 . A A . 60 VAL CA 1 1 1 876 1 1 60 VAL CB C 1.276 7.178 3.643 1.00 . A A . 60 VAL CB 1 1 1 877 1 1 60 VAL CG1 C 0.125 7.881 4.341 1.00 . A A . 60 VAL CG1 1 1 1 878 1 1 60 VAL CG2 C 1.802 6.041 4.503 1.00 . A A . 60 VAL CG2 1 1 1 879 1 1 60 VAL H H 2.865 6.050 2.000 1.00 . A A . 60 VAL H 1 1 1 880 1 1 60 VAL HA H 0.097 5.887 2.403 1.00 . A A . 60 VAL HA 1 1 1 881 1 1 60 VAL HB H 2.074 7.892 3.503 1.00 . A A . 60 VAL HB 1 1 1 882 1 1 60 VAL HG11 H -0.207 8.711 3.735 1.00 . A A . 60 VAL HG11 1 1 1 883 1 1 60 VAL HG12 H 0.456 8.248 5.302 1.00 . A A . 60 VAL HG12 1 1 1 884 1 1 60 VAL HG13 H -0.689 7.187 4.482 1.00 . A A . 60 VAL HG13 1 1 1 885 1 1 60 VAL HG21 H 2.617 5.551 3.991 1.00 . A A . 60 VAL HG21 1 1 1 886 1 1 60 VAL HG22 H 1.010 5.329 4.684 1.00 . A A . 60 VAL HG22 1 1 1 887 1 1 60 VAL HG23 H 2.155 6.436 5.445 1.00 . A A . 60 VAL HG23 1 1 1 888 1 1 60 VAL N N 1.979 6.035 1.571 1.00 . A A . 60 VAL N 1 1 1 889 1 1 60 VAL O O -0.970 7.832 1.224 1.00 . A A . 60 VAL O 1 1 1 890 1 1 61 ALA C C -0.204 9.513 -0.964 1.00 . A A . 61 ALA C 1 1 1 891 1 1 61 ALA CA C 0.661 9.879 0.236 1.00 . A A . 61 ALA CA 1 1 1 892 1 1 61 ALA CB C 1.866 10.690 -0.215 1.00 . A A . 61 ALA CB 1 1 1 893 1 1 61 ALA H H 2.063 8.559 1.120 1.00 . A A . 61 ALA H 1 1 1 894 1 1 61 ALA HA H 0.080 10.491 0.910 1.00 . A A . 61 ALA HA 1 1 1 895 1 1 61 ALA HB1 H 2.465 10.101 -0.892 1.00 . A A . 61 ALA HB1 1 1 1 896 1 1 61 ALA HB2 H 1.531 11.586 -0.718 1.00 . A A . 61 ALA HB2 1 1 1 897 1 1 61 ALA HB3 H 2.459 10.963 0.646 1.00 . A A . 61 ALA HB3 1 1 1 898 1 1 61 ALA N N 1.098 8.694 0.969 1.00 . A A . 61 ALA N 1 1 1 899 1 1 61 ALA O O -1.277 10.089 -1.163 1.00 . A A . 61 ALA O 1 1 1 900 1 1 62 VAL C C -1.784 7.446 -2.550 1.00 . A A . 62 VAL C 1 1 1 901 1 1 62 VAL CA C -0.475 8.126 -2.940 1.00 . A A . 62 VAL CA 1 1 1 902 1 1 62 VAL CB C 0.365 7.173 -3.818 1.00 . A A . 62 VAL CB 1 1 1 903 1 1 62 VAL CG1 C -0.445 6.671 -5.004 1.00 . A A . 62 VAL CG1 1 1 1 904 1 1 62 VAL CG2 C 1.630 7.867 -4.298 1.00 . A A . 62 VAL CG2 1 1 1 905 1 1 62 VAL H H 1.121 8.124 -1.540 1.00 . A A . 62 VAL H 1 1 1 906 1 1 62 VAL HA H -0.702 9.008 -3.521 1.00 . A A . 62 VAL HA 1 1 1 907 1 1 62 VAL HB H 0.652 6.321 -3.219 1.00 . A A . 62 VAL HB 1 1 1 908 1 1 62 VAL HG11 H -0.740 7.508 -5.620 1.00 . A A . 62 VAL HG11 1 1 1 909 1 1 62 VAL HG12 H -1.328 6.161 -4.646 1.00 . A A . 62 VAL HG12 1 1 1 910 1 1 62 VAL HG13 H 0.153 5.987 -5.588 1.00 . A A . 62 VAL HG13 1 1 1 911 1 1 62 VAL HG21 H 2.211 8.188 -3.446 1.00 . A A . 62 VAL HG21 1 1 1 912 1 1 62 VAL HG22 H 1.365 8.726 -4.897 1.00 . A A . 62 VAL HG22 1 1 1 913 1 1 62 VAL HG23 H 2.212 7.179 -4.892 1.00 . A A . 62 VAL HG23 1 1 1 914 1 1 62 VAL N N 0.261 8.555 -1.757 1.00 . A A . 62 VAL N 1 1 1 915 1 1 62 VAL O O -2.832 7.730 -3.130 1.00 . A A . 62 VAL O 1 1 1 916 1 1 63 ILE C C -4.000 6.803 -0.639 1.00 . A A . 63 ILE C 1 1 1 917 1 1 63 ILE CA C -2.905 5.844 -1.095 1.00 . A A . 63 ILE CA 1 1 1 918 1 1 63 ILE CB C -2.563 4.869 0.054 1.00 . A A . 63 ILE CB 1 1 1 919 1 1 63 ILE CD1 C -1.293 2.739 0.621 1.00 . A A . 63 ILE CD1 1 1 1 920 1 1 63 ILE CG1 C -1.683 3.727 -0.456 1.00 . A A . 63 ILE CG1 1 1 1 921 1 1 63 ILE CG2 C -3.829 4.317 0.691 1.00 . A A . 63 ILE CG2 1 1 1 922 1 1 63 ILE H H -0.860 6.405 -1.109 1.00 . A A . 63 ILE H 1 1 1 923 1 1 63 ILE HA H -3.277 5.263 -1.927 1.00 . A A . 63 ILE HA 1 1 1 924 1 1 63 ILE HB H -2.023 5.419 0.810 1.00 . A A . 63 ILE HB 1 1 1 925 1 1 63 ILE HD11 H -2.182 2.289 1.036 1.00 . A A . 63 ILE HD11 1 1 1 926 1 1 63 ILE HD12 H -0.753 3.253 1.402 1.00 . A A . 63 ILE HD12 1 1 1 927 1 1 63 ILE HD13 H -0.666 1.971 0.194 1.00 . A A . 63 ILE HD13 1 1 1 928 1 1 63 ILE HG12 H -2.216 3.187 -1.225 1.00 . A A . 63 ILE HG12 1 1 1 929 1 1 63 ILE HG13 H -0.777 4.139 -0.873 1.00 . A A . 63 ILE HG13 1 1 1 930 1 1 63 ILE HG21 H -3.566 3.605 1.459 1.00 . A A . 63 ILE HG21 1 1 1 931 1 1 63 ILE HG22 H -4.431 3.829 -0.063 1.00 . A A . 63 ILE HG22 1 1 1 932 1 1 63 ILE HG23 H -4.389 5.128 1.130 1.00 . A A . 63 ILE HG23 1 1 1 933 1 1 63 ILE N N -1.724 6.568 -1.553 1.00 . A A . 63 ILE N 1 1 1 934 1 1 63 ILE O O -5.153 6.682 -1.054 1.00 . A A . 63 ILE O 1 1 1 935 1 1 64 GLU C C -5.152 9.615 -0.377 1.00 . A A . 64 GLU C 1 1 1 936 1 1 64 GLU CA C -4.617 8.707 0.723 1.00 . A A . 64 GLU CA 1 1 1 937 1 1 64 GLU CB C -4.029 9.551 1.847 1.00 . A A . 64 GLU CB 1 1 1 938 1 1 64 GLU CD C -3.270 9.624 4.239 1.00 . A A . 64 GLU CD 1 1 1 939 1 1 64 GLU CG C -3.493 8.750 3.023 1.00 . A A . 64 GLU CG 1 1 1 940 1 1 64 GLU H H -2.694 7.850 0.456 1.00 . A A . 64 GLU H 1 1 1 941 1 1 64 GLU HA H -5.438 8.128 1.117 1.00 . A A . 64 GLU HA 1 1 1 942 1 1 64 GLU HB2 H -3.220 10.144 1.449 1.00 . A A . 64 GLU HB2 1 1 1 943 1 1 64 GLU HB3 H -4.798 10.214 2.216 1.00 . A A . 64 GLU HB3 1 1 1 944 1 1 64 GLU HG2 H -4.201 7.965 3.274 1.00 . A A . 64 GLU HG2 1 1 1 945 1 1 64 GLU HG3 H -2.552 8.305 2.739 1.00 . A A . 64 GLU HG3 1 1 1 946 1 1 64 GLU N N -3.637 7.768 0.194 1.00 . A A . 64 GLU N 1 1 1 947 1 1 64 GLU O O -6.319 10.008 -0.353 1.00 . A A . 64 GLU O 1 1 1 948 1 1 64 GLU OE1 O -2.283 10.388 4.254 1.00 . A A . 64 GLU OE1 1 1 1 949 1 1 64 GLU OE2 O -4.101 9.573 5.170 1.00 . A A . 64 GLU OE2 1 1 1 950 1 1 65 ASP C C -5.783 10.056 -3.291 1.00 . A A . 65 ASP C 1 1 1 951 1 1 65 ASP CA C -4.698 10.761 -2.484 1.00 . A A . 65 ASP CA 1 1 1 952 1 1 65 ASP CB C -3.489 11.062 -3.376 1.00 . A A . 65 ASP CB 1 1 1 953 1 1 65 ASP CG C -3.829 11.973 -4.539 1.00 . A A . 65 ASP CG 1 1 1 954 1 1 65 ASP H H -3.372 9.609 -1.291 1.00 . A A . 65 ASP H 1 1 1 955 1 1 65 ASP HA H -5.096 11.688 -2.098 1.00 . A A . 65 ASP HA 1 1 1 956 1 1 65 ASP HB2 H -2.724 11.539 -2.785 1.00 . A A . 65 ASP HB2 1 1 1 957 1 1 65 ASP HB3 H -3.105 10.133 -3.771 1.00 . A A . 65 ASP HB3 1 1 1 958 1 1 65 ASP N N -4.298 9.934 -1.345 1.00 . A A . 65 ASP N 1 1 1 959 1 1 65 ASP O O -6.668 10.695 -3.859 1.00 . A A . 65 ASP O 1 1 1 960 1 1 65 ASP OD1 O -3.903 13.204 -4.334 1.00 . A A . 65 ASP OD1 1 1 1 961 1 1 65 ASP OD2 O -4.010 11.464 -5.664 1.00 . A A . 65 ASP OD2 1 1 1 962 1 1 66 GLN C C -8.024 7.865 -3.233 1.00 . A A . 66 GLN C 1 1 1 963 1 1 66 GLN CA C -6.699 7.906 -3.999 1.00 . A A . 66 GLN CA 1 1 1 964 1 1 66 GLN CB C -6.149 6.490 -4.186 1.00 . A A . 66 GLN CB 1 1 1 965 1 1 66 GLN CD C -5.151 6.770 -6.489 1.00 . A A . 66 GLN CD 1 1 1 966 1 1 66 GLN CG C -4.890 6.440 -5.033 1.00 . A A . 66 GLN CG 1 1 1 967 1 1 66 GLN H H -4.982 8.287 -2.824 1.00 . A A . 66 GLN H 1 1 1 968 1 1 66 GLN HA H -6.871 8.346 -4.970 1.00 . A A . 66 GLN HA 1 1 1 969 1 1 66 GLN HB2 H -5.921 6.076 -3.215 1.00 . A A . 66 GLN HB2 1 1 1 970 1 1 66 GLN HB3 H -6.903 5.881 -4.661 1.00 . A A . 66 GLN HB3 1 1 1 971 1 1 66 GLN HE21 H -5.315 4.841 -6.915 1.00 . A A . 66 GLN HE21 1 1 1 972 1 1 66 GLN HE22 H -5.521 5.924 -8.250 1.00 . A A . 66 GLN HE22 1 1 1 973 1 1 66 GLN HG2 H -4.176 7.151 -4.639 1.00 . A A . 66 GLN HG2 1 1 1 974 1 1 66 GLN HG3 H -4.472 5.445 -4.974 1.00 . A A . 66 GLN HG3 1 1 1 975 1 1 66 GLN N N -5.719 8.728 -3.301 1.00 . A A . 66 GLN N 1 1 1 976 1 1 66 GLN NE2 N -5.350 5.744 -7.299 1.00 . A A . 66 GLN NE2 1 1 1 977 1 1 66 GLN O O -9.027 7.352 -3.731 1.00 . A A . 66 GLN O 1 1 1 978 1 1 66 GLN OE1 O -5.145 7.933 -6.888 1.00 . A A . 66 GLN OE1 1 1 1 979 1 1 67 GLY C C -9.324 7.491 -0.119 1.00 . A A . 67 GLY C 1 1 1 980 1 1 67 GLY CA C -9.243 8.497 -1.249 1.00 . A A . 67 GLY CA 1 1 1 981 1 1 67 GLY H H -7.176 8.737 -1.645 1.00 . A A . 67 GLY H 1 1 1 982 1 1 67 GLY HA2 H -9.311 9.492 -0.832 1.00 . A A . 67 GLY HA2 1 1 1 983 1 1 67 GLY HA3 H -10.081 8.341 -1.912 1.00 . A A . 67 GLY HA3 1 1 1 984 1 1 67 GLY N N -8.019 8.400 -2.019 1.00 . A A . 67 GLY N 1 1 1 985 1 1 67 GLY O O -10.399 6.963 0.169 1.00 . A A . 67 GLY O 1 1 1 986 1 1 68 TYR C C -7.485 6.921 2.840 1.00 . A A . 68 TYR C 1 1 1 987 1 1 68 TYR CA C -8.174 6.289 1.646 1.00 . A A . 68 TYR CA 1 1 1 988 1 1 68 TYR CB C -7.454 4.991 1.269 1.00 . A A . 68 TYR CB 1 1 1 989 1 1 68 TYR CD1 C -9.219 3.716 -0.013 1.00 . A A . 68 TYR CD1 1 1 1 990 1 1 68 TYR CD2 C -7.248 4.380 -1.178 1.00 . A A . 68 TYR CD2 1 1 1 991 1 1 68 TYR CE1 C -9.710 3.136 -1.168 1.00 . A A . 68 TYR CE1 1 1 1 992 1 1 68 TYR CE2 C -7.732 3.801 -2.335 1.00 . A A . 68 TYR CE2 1 1 1 993 1 1 68 TYR CG C -7.981 4.347 0.003 1.00 . A A . 68 TYR CG 1 1 1 994 1 1 68 TYR CZ C -8.963 3.183 -2.326 1.00 . A A . 68 TYR CZ 1 1 1 995 1 1 68 TYR H H -7.365 7.645 0.240 1.00 . A A . 68 TYR H 1 1 1 996 1 1 68 TYR HA H -9.193 6.062 1.913 1.00 . A A . 68 TYR HA 1 1 1 997 1 1 68 TYR HB2 H -6.402 5.201 1.130 1.00 . A A . 68 TYR HB2 1 1 1 998 1 1 68 TYR HB3 H -7.568 4.281 2.076 1.00 . A A . 68 TYR HB3 1 1 1 999 1 1 68 TYR HD1 H -9.803 3.681 0.894 1.00 . A A . 68 TYR HD1 1 1 1 1000 1 1 68 TYR HD2 H -6.284 4.867 -1.183 1.00 . A A . 68 TYR HD2 1 1 1 1001 1 1 68 TYR HE1 H -10.676 2.652 -1.159 1.00 . A A . 68 TYR HE1 1 1 1 1002 1 1 68 TYR HE2 H -7.146 3.836 -3.243 1.00 . A A . 68 TYR HE2 1 1 1 1003 1 1 68 TYR HH H -10.353 2.921 -3.633 1.00 . A A . 68 TYR HH 1 1 1 1004 1 1 68 TYR N N -8.197 7.215 0.522 1.00 . A A . 68 TYR N 1 1 1 1005 1 1 68 TYR O O -6.592 7.745 2.682 1.00 . A A . 68 TYR O 1 1 1 1006 1 1 68 TYR OH O -9.450 2.610 -3.477 1.00 . A A . 68 TYR OH 1 1 1 1007 1 1 69 ASP C C -6.447 5.867 5.828 1.00 . A A . 69 ASP C 1 1 1 1008 1 1 69 ASP CA C -7.270 6.999 5.246 1.00 . A A . 69 ASP CA 1 1 1 1009 1 1 69 ASP CB C -8.305 7.474 6.262 1.00 . A A . 69 ASP CB 1 1 1 1010 1 1 69 ASP CG C -7.666 8.149 7.456 1.00 . A A . 69 ASP CG 1 1 1 1011 1 1 69 ASP H H -8.685 5.939 4.091 1.00 . A A . 69 ASP H 1 1 1 1012 1 1 69 ASP HA H -6.613 7.819 4.995 1.00 . A A . 69 ASP HA 1 1 1 1013 1 1 69 ASP HB2 H -8.974 8.177 5.788 1.00 . A A . 69 ASP HB2 1 1 1 1014 1 1 69 ASP HB3 H -8.874 6.623 6.613 1.00 . A A . 69 ASP HB3 1 1 1 1015 1 1 69 ASP N N -7.913 6.543 4.027 1.00 . A A . 69 ASP N 1 1 1 1016 1 1 69 ASP O O -6.994 4.847 6.246 1.00 . A A . 69 ASP O 1 1 1 1017 1 1 69 ASP OD1 O -7.233 9.313 7.316 1.00 . A A . 69 ASP OD1 1 1 1 1018 1 1 69 ASP OD2 O -7.607 7.539 8.538 1.00 . A A . 69 ASP OD2 1 1 1 1019 1 1 70 VAL C C -3.324 5.458 7.382 1.00 . A A . 70 VAL C 1 1 1 1020 1 1 70 VAL CA C -4.244 4.972 6.268 1.00 . A A . 70 VAL CA 1 1 1 1021 1 1 70 VAL CB C -3.417 4.403 5.093 1.00 . A A . 70 VAL CB 1 1 1 1022 1 1 70 VAL CG1 C -4.321 3.621 4.155 1.00 . A A . 70 VAL CG1 1 1 1 1023 1 1 70 VAL CG2 C -2.725 5.512 4.323 1.00 . A A . 70 VAL CG2 1 1 1 1024 1 1 70 VAL H H -4.758 6.885 5.527 1.00 . A A . 70 VAL H 1 1 1 1025 1 1 70 VAL HA H -4.857 4.173 6.658 1.00 . A A . 70 VAL HA 1 1 1 1026 1 1 70 VAL HB H -2.667 3.735 5.487 1.00 . A A . 70 VAL HB 1 1 1 1027 1 1 70 VAL HG11 H -4.858 2.870 4.713 1.00 . A A . 70 VAL HG11 1 1 1 1028 1 1 70 VAL HG12 H -3.724 3.146 3.389 1.00 . A A . 70 VAL HG12 1 1 1 1029 1 1 70 VAL HG13 H -5.026 4.302 3.692 1.00 . A A . 70 VAL HG13 1 1 1 1030 1 1 70 VAL HG21 H -2.045 5.078 3.605 1.00 . A A . 70 VAL HG21 1 1 1 1031 1 1 70 VAL HG22 H -2.175 6.141 5.008 1.00 . A A . 70 VAL HG22 1 1 1 1032 1 1 70 VAL HG23 H -3.468 6.103 3.800 1.00 . A A . 70 VAL HG23 1 1 1 1033 1 1 70 VAL N N -5.137 6.029 5.824 1.00 . A A . 70 VAL N 1 1 1 1034 1 1 70 VAL O O -2.895 6.611 7.391 1.00 . A A . 70 VAL O 1 1 1 1035 1 1 71 GLN C C -0.896 4.252 9.463 1.00 . A A . 71 GLN C 1 1 1 1036 1 1 71 GLN CA C -2.256 4.930 9.501 1.00 . A A . 71 GLN CA 1 1 1 1037 1 1 71 GLN CB C -3.002 4.546 10.779 1.00 . A A . 71 GLN CB 1 1 1 1038 1 1 71 GLN CD C -4.042 6.791 11.288 1.00 . A A . 71 GLN CD 1 1 1 1039 1 1 71 GLN CG C -4.289 5.326 10.988 1.00 . A A . 71 GLN CG 1 1 1 1040 1 1 71 GLN H H -3.387 3.661 8.244 1.00 . A A . 71 GLN H 1 1 1 1041 1 1 71 GLN HA H -2.109 5.999 9.491 1.00 . A A . 71 GLN HA 1 1 1 1042 1 1 71 GLN HB2 H -3.245 3.494 10.740 1.00 . A A . 71 GLN HB2 1 1 1 1043 1 1 71 GLN HB3 H -2.357 4.726 11.627 1.00 . A A . 71 GLN HB3 1 1 1 1044 1 1 71 GLN HE21 H -4.076 7.237 9.349 1.00 . A A . 71 GLN HE21 1 1 1 1045 1 1 71 GLN HE22 H -3.809 8.564 10.425 1.00 . A A . 71 GLN HE22 1 1 1 1046 1 1 71 GLN HG2 H -4.888 5.254 10.092 1.00 . A A . 71 GLN HG2 1 1 1 1047 1 1 71 GLN HG3 H -4.827 4.889 11.816 1.00 . A A . 71 GLN HG3 1 1 1 1048 1 1 71 GLN N N -3.050 4.578 8.333 1.00 . A A . 71 GLN N 1 1 1 1049 1 1 71 GLN NE2 N -3.969 7.613 10.252 1.00 . A A . 71 GLN NE2 1 1 1 1050 1 1 71 GLN O O -0.832 3.027 9.696 1.00 . A A . 71 GLN O 1 1 1 1051 1 1 71 GLN OXT O 0.105 4.948 9.216 1.00 . A A . 71 GLN OXT 1 1 1 1052 1 1 71 GLN OE1 O -3.916 7.181 12.448 1.00 . A A . 71 GLN OE1 1 1 2 1053 1 1 1 SER C C 16.986 -5.430 -3.180 1.00 . A A . 1 SER C 1 1 2 1054 1 1 1 SER CA C 15.722 -5.647 -3.999 1.00 . A A . 1 SER CA 1 1 2 1055 1 1 1 SER CB C 14.664 -6.368 -3.163 1.00 . A A . 1 SER CB 1 1 2 1056 1 1 1 SER H1 H 16.570 -5.851 -5.887 1.00 . A A . 1 SER H1 1 1 2 1057 1 1 1 SER H2 H 15.140 -6.733 -5.673 1.00 . A A . 1 SER H2 1 1 2 1058 1 1 1 SER H3 H 16.580 -7.274 -4.970 1.00 . A A . 1 SER H3 1 1 2 1059 1 1 1 SER HA H 15.335 -4.685 -4.303 1.00 . A A . 1 SER HA 1 1 2 1060 1 1 1 SER HB2 H 15.047 -7.329 -2.854 1.00 . A A . 1 SER HB2 1 1 2 1061 1 1 1 SER HB3 H 14.429 -5.773 -2.292 1.00 . A A . 1 SER HB3 1 1 2 1062 1 1 1 SER HG H 13.322 -5.794 -4.482 1.00 . A A . 1 SER HG 1 1 2 1063 1 1 1 SER N N 16.021 -6.429 -5.217 1.00 . A A . 1 SER N 1 1 2 1064 1 1 1 SER O O 17.932 -6.215 -3.261 1.00 . A A . 1 SER O 1 1 2 1065 1 1 1 SER OG O 13.478 -6.567 -3.914 1.00 . A A . 1 SER OG 1 1 2 1066 1 1 2 ASN C C 17.749 -4.110 -0.102 1.00 . A A . 2 ASN C 1 1 2 1067 1 1 2 ASN CA C 18.143 -4.031 -1.573 1.00 . A A . 2 ASN CA 1 1 2 1068 1 1 2 ASN CB C 18.639 -2.625 -1.923 1.00 . A A . 2 ASN CB 1 1 2 1069 1 1 2 ASN CG C 20.027 -2.331 -1.384 1.00 . A A . 2 ASN CG 1 1 2 1070 1 1 2 ASN H H 16.204 -3.775 -2.373 1.00 . A A . 2 ASN H 1 1 2 1071 1 1 2 ASN HA H 18.925 -4.748 -1.772 1.00 . A A . 2 ASN HA 1 1 2 1072 1 1 2 ASN HB2 H 18.663 -2.517 -2.997 1.00 . A A . 2 ASN HB2 1 1 2 1073 1 1 2 ASN HB3 H 17.952 -1.897 -1.512 1.00 . A A . 2 ASN HB3 1 1 2 1074 1 1 2 ASN HD21 H 20.360 -1.083 -2.891 1.00 . A A . 2 ASN HD21 1 1 2 1075 1 1 2 ASN HD22 H 21.665 -1.266 -1.765 1.00 . A A . 2 ASN HD22 1 1 2 1076 1 1 2 ASN N N 16.998 -4.365 -2.399 1.00 . A A . 2 ASN N 1 1 2 1077 1 1 2 ASN ND2 N 20.755 -1.474 -2.083 1.00 . A A . 2 ASN ND2 1 1 2 1078 1 1 2 ASN O O 18.376 -4.816 0.690 1.00 . A A . 2 ASN O 1 1 2 1079 1 1 2 ASN OD1 O 20.442 -2.862 -0.355 1.00 . A A . 2 ASN OD1 1 1 2 1080 1 1 3 ALA C C 14.649 -3.425 1.581 1.00 . A A . 3 ALA C 1 1 2 1081 1 1 3 ALA CA C 16.168 -3.424 1.609 1.00 . A A . 3 ALA CA 1 1 2 1082 1 1 3 ALA CB C 16.692 -2.238 2.405 1.00 . A A . 3 ALA CB 1 1 2 1083 1 1 3 ALA H H 16.223 -2.864 -0.432 1.00 . A A . 3 ALA H 1 1 2 1084 1 1 3 ALA HA H 16.509 -4.331 2.085 1.00 . A A . 3 ALA HA 1 1 2 1085 1 1 3 ALA HB1 H 16.333 -1.320 1.962 1.00 . A A . 3 ALA HB1 1 1 2 1086 1 1 3 ALA HB2 H 16.341 -2.305 3.424 1.00 . A A . 3 ALA HB2 1 1 2 1087 1 1 3 ALA HB3 H 17.772 -2.244 2.394 1.00 . A A . 3 ALA HB3 1 1 2 1088 1 1 3 ALA N N 16.685 -3.408 0.250 1.00 . A A . 3 ALA N 1 1 2 1089 1 1 3 ALA O O 14.016 -2.371 1.543 1.00 . A A . 3 ALA O 1 1 2 1090 1 1 4 MET C C 11.912 -4.719 2.776 1.00 . A A . 4 MET C 1 1 2 1091 1 1 4 MET CA C 12.630 -4.740 1.428 1.00 . A A . 4 MET CA 1 1 2 1092 1 1 4 MET CB C 12.283 -5.997 0.621 1.00 . A A . 4 MET CB 1 1 2 1093 1 1 4 MET CE C 11.175 -8.477 -0.732 1.00 . A A . 4 MET CE 1 1 2 1094 1 1 4 MET CG C 12.723 -7.307 1.257 1.00 . A A . 4 MET CG 1 1 2 1095 1 1 4 MET H H 14.618 -5.422 1.684 1.00 . A A . 4 MET H 1 1 2 1096 1 1 4 MET HA H 12.297 -3.879 0.866 1.00 . A A . 4 MET HA 1 1 2 1097 1 1 4 MET HB2 H 11.212 -6.035 0.489 1.00 . A A . 4 MET HB2 1 1 2 1098 1 1 4 MET HB3 H 12.749 -5.922 -0.351 1.00 . A A . 4 MET HB3 1 1 2 1099 1 1 4 MET HE1 H 10.389 -8.584 0.003 1.00 . A A . 4 MET HE1 1 1 2 1100 1 1 4 MET HE2 H 11.111 -7.498 -1.187 1.00 . A A . 4 MET HE2 1 1 2 1101 1 1 4 MET HE3 H 11.064 -9.234 -1.493 1.00 . A A . 4 MET HE3 1 1 2 1102 1 1 4 MET HG2 H 13.710 -7.176 1.673 1.00 . A A . 4 MET HG2 1 1 2 1103 1 1 4 MET HG3 H 12.030 -7.561 2.045 1.00 . A A . 4 MET HG3 1 1 2 1104 1 1 4 MET N N 14.067 -4.613 1.580 1.00 . A A . 4 MET N 1 1 2 1105 1 1 4 MET O O 12.259 -5.450 3.704 1.00 . A A . 4 MET O 1 1 2 1106 1 1 4 MET SD S 12.770 -8.663 0.066 1.00 . A A . 4 MET SD 1 1 2 1107 1 1 5 GLU C C 8.701 -4.181 3.842 1.00 . A A . 5 GLU C 1 1 2 1108 1 1 5 GLU CA C 10.118 -3.662 4.061 1.00 . A A . 5 GLU CA 1 1 2 1109 1 1 5 GLU CB C 10.076 -2.175 4.420 1.00 . A A . 5 GLU CB 1 1 2 1110 1 1 5 GLU CD C 11.646 -2.474 6.374 1.00 . A A . 5 GLU CD 1 1 2 1111 1 1 5 GLU CG C 11.326 -1.682 5.127 1.00 . A A . 5 GLU CG 1 1 2 1112 1 1 5 GLU H H 10.708 -3.305 2.069 1.00 . A A . 5 GLU H 1 1 2 1113 1 1 5 GLU HA H 10.579 -4.209 4.868 1.00 . A A . 5 GLU HA 1 1 2 1114 1 1 5 GLU HB2 H 9.965 -1.607 3.508 1.00 . A A . 5 GLU HB2 1 1 2 1115 1 1 5 GLU HB3 H 9.226 -1.983 5.051 1.00 . A A . 5 GLU HB3 1 1 2 1116 1 1 5 GLU HG2 H 12.162 -1.759 4.448 1.00 . A A . 5 GLU HG2 1 1 2 1117 1 1 5 GLU HG3 H 11.183 -0.650 5.402 1.00 . A A . 5 GLU HG3 1 1 2 1118 1 1 5 GLU N N 10.918 -3.849 2.861 1.00 . A A . 5 GLU N 1 1 2 1119 1 1 5 GLU O O 8.194 -4.152 2.721 1.00 . A A . 5 GLU O 1 1 2 1120 1 1 5 GLU OE1 O 10.847 -2.441 7.331 1.00 . A A . 5 GLU OE1 1 1 2 1121 1 1 5 GLU OE2 O 12.710 -3.123 6.413 1.00 . A A . 5 GLU OE2 1 1 2 1122 1 1 6 GLN C C 5.812 -4.405 5.811 1.00 . A A . 6 GLN C 1 1 2 1123 1 1 6 GLN CA C 6.699 -5.150 4.826 1.00 . A A . 6 GLN CA 1 1 2 1124 1 1 6 GLN CB C 6.645 -6.653 5.100 1.00 . A A . 6 GLN CB 1 1 2 1125 1 1 6 GLN CD C 7.284 -8.973 4.347 1.00 . A A . 6 GLN CD 1 1 2 1126 1 1 6 GLN CG C 7.341 -7.491 4.041 1.00 . A A . 6 GLN CG 1 1 2 1127 1 1 6 GLN H H 8.532 -4.670 5.777 1.00 . A A . 6 GLN H 1 1 2 1128 1 1 6 GLN HA H 6.337 -4.961 3.826 1.00 . A A . 6 GLN HA 1 1 2 1129 1 1 6 GLN HB2 H 7.118 -6.850 6.051 1.00 . A A . 6 GLN HB2 1 1 2 1130 1 1 6 GLN HB3 H 5.612 -6.961 5.151 1.00 . A A . 6 GLN HB3 1 1 2 1131 1 1 6 GLN HE21 H 7.246 -9.402 2.408 1.00 . A A . 6 GLN HE21 1 1 2 1132 1 1 6 GLN HE22 H 7.199 -10.755 3.482 1.00 . A A . 6 GLN HE22 1 1 2 1133 1 1 6 GLN HG2 H 6.863 -7.317 3.090 1.00 . A A . 6 GLN HG2 1 1 2 1134 1 1 6 GLN HG3 H 8.378 -7.190 3.983 1.00 . A A . 6 GLN HG3 1 1 2 1135 1 1 6 GLN N N 8.069 -4.657 4.906 1.00 . A A . 6 GLN N 1 1 2 1136 1 1 6 GLN NE2 N 7.240 -9.792 3.309 1.00 . A A . 6 GLN NE2 1 1 2 1137 1 1 6 GLN O O 5.776 -4.725 7.002 1.00 . A A . 6 GLN O 1 1 2 1138 1 1 6 GLN OE1 O 7.265 -9.376 5.508 1.00 . A A . 6 GLN OE1 1 1 2 1139 1 1 7 LEU C C 2.814 -2.981 6.045 1.00 . A A . 7 LEU C 1 1 2 1140 1 1 7 LEU CA C 4.274 -2.563 6.147 1.00 . A A . 7 LEU CA 1 1 2 1141 1 1 7 LEU CB C 4.417 -1.095 5.739 1.00 . A A . 7 LEU CB 1 1 2 1142 1 1 7 LEU CD1 C 4.197 -0.123 8.044 1.00 . A A . 7 LEU CD1 1 1 2 1143 1 1 7 LEU CD2 C 3.767 1.303 6.036 1.00 . A A . 7 LEU CD2 1 1 2 1144 1 1 7 LEU CG C 3.663 -0.096 6.619 1.00 . A A . 7 LEU CG 1 1 2 1145 1 1 7 LEU H H 5.137 -3.241 4.340 1.00 . A A . 7 LEU H 1 1 2 1146 1 1 7 LEU HA H 4.602 -2.679 7.169 1.00 . A A . 7 LEU HA 1 1 2 1147 1 1 7 LEU HB2 H 5.464 -0.838 5.758 1.00 . A A . 7 LEU HB2 1 1 2 1148 1 1 7 LEU HB3 H 4.058 -0.990 4.726 1.00 . A A . 7 LEU HB3 1 1 2 1149 1 1 7 LEU HD11 H 5.251 0.108 8.037 1.00 . A A . 7 LEU HD11 1 1 2 1150 1 1 7 LEU HD12 H 4.046 -1.105 8.468 1.00 . A A . 7 LEU HD12 1 1 2 1151 1 1 7 LEU HD13 H 3.672 0.610 8.639 1.00 . A A . 7 LEU HD13 1 1 2 1152 1 1 7 LEU HD21 H 3.250 2.001 6.677 1.00 . A A . 7 LEU HD21 1 1 2 1153 1 1 7 LEU HD22 H 3.321 1.316 5.052 1.00 . A A . 7 LEU HD22 1 1 2 1154 1 1 7 LEU HD23 H 4.808 1.582 5.963 1.00 . A A . 7 LEU HD23 1 1 2 1155 1 1 7 LEU HG H 2.618 -0.371 6.649 1.00 . A A . 7 LEU HG 1 1 2 1156 1 1 7 LEU N N 5.108 -3.407 5.308 1.00 . A A . 7 LEU N 1 1 2 1157 1 1 7 LEU O O 2.279 -3.124 4.947 1.00 . A A . 7 LEU O 1 1 2 1158 1 1 8 THR C C -0.002 -2.316 7.795 1.00 . A A . 8 THR C 1 1 2 1159 1 1 8 THR CA C 0.772 -3.506 7.239 1.00 . A A . 8 THR CA 1 1 2 1160 1 1 8 THR CB C 0.527 -4.737 8.130 1.00 . A A . 8 THR CB 1 1 2 1161 1 1 8 THR CG2 C -0.833 -5.358 7.841 1.00 . A A . 8 THR CG2 1 1 2 1162 1 1 8 THR H H 2.689 -3.124 8.029 1.00 . A A . 8 THR H 1 1 2 1163 1 1 8 THR HA H 0.430 -3.724 6.238 1.00 . A A . 8 THR HA 1 1 2 1164 1 1 8 THR HB H 0.552 -4.423 9.164 1.00 . A A . 8 THR HB 1 1 2 1165 1 1 8 THR HG1 H 1.219 -6.436 7.366 1.00 . A A . 8 THR HG1 1 1 2 1166 1 1 8 THR HG21 H -0.975 -6.223 8.472 1.00 . A A . 8 THR HG21 1 1 2 1167 1 1 8 THR HG22 H -0.878 -5.658 6.804 1.00 . A A . 8 THR HG22 1 1 2 1168 1 1 8 THR HG23 H -1.610 -4.634 8.041 1.00 . A A . 8 THR HG23 1 1 2 1169 1 1 8 THR N N 2.185 -3.184 7.188 1.00 . A A . 8 THR N 1 1 2 1170 1 1 8 THR O O 0.048 -2.043 8.993 1.00 . A A . 8 THR O 1 1 2 1171 1 1 8 THR OG1 O 1.564 -5.708 7.909 1.00 . A A . 8 THR OG1 1 1 2 1172 1 1 9 LEU C C -2.912 -0.608 7.300 1.00 . A A . 9 LEU C 1 1 2 1173 1 1 9 LEU CA C -1.405 -0.392 7.320 1.00 . A A . 9 LEU CA 1 1 2 1174 1 1 9 LEU CB C -1.033 0.808 6.428 1.00 . A A . 9 LEU CB 1 1 2 1175 1 1 9 LEU CD1 C -1.004 1.821 4.148 1.00 . A A . 9 LEU CD1 1 1 2 1176 1 1 9 LEU CD2 C 0.527 -0.065 4.649 1.00 . A A . 9 LEU CD2 1 1 2 1177 1 1 9 LEU CG C -0.847 0.531 4.930 1.00 . A A . 9 LEU CG 1 1 2 1178 1 1 9 LEU H H -0.737 -1.896 5.985 1.00 . A A . 9 LEU H 1 1 2 1179 1 1 9 LEU HA H -1.109 -0.168 8.335 1.00 . A A . 9 LEU HA 1 1 2 1180 1 1 9 LEU HB2 H -1.816 1.543 6.526 1.00 . A A . 9 LEU HB2 1 1 2 1181 1 1 9 LEU HB3 H -0.118 1.239 6.805 1.00 . A A . 9 LEU HB3 1 1 2 1182 1 1 9 LEU HD11 H -0.876 1.621 3.095 1.00 . A A . 9 LEU HD11 1 1 2 1183 1 1 9 LEU HD12 H -0.257 2.530 4.473 1.00 . A A . 9 LEU HD12 1 1 2 1184 1 1 9 LEU HD13 H -1.989 2.230 4.321 1.00 . A A . 9 LEU HD13 1 1 2 1185 1 1 9 LEU HD21 H 1.292 0.621 4.980 1.00 . A A . 9 LEU HD21 1 1 2 1186 1 1 9 LEU HD22 H 0.634 -0.239 3.588 1.00 . A A . 9 LEU HD22 1 1 2 1187 1 1 9 LEU HD23 H 0.629 -1.001 5.179 1.00 . A A . 9 LEU HD23 1 1 2 1188 1 1 9 LEU HG H -1.600 -0.166 4.594 1.00 . A A . 9 LEU HG 1 1 2 1189 1 1 9 LEU N N -0.692 -1.599 6.922 1.00 . A A . 9 LEU N 1 1 2 1190 1 1 9 LEU O O -3.439 -1.298 6.428 1.00 . A A . 9 LEU O 1 1 2 1191 1 1 10 GLN C C -5.720 0.857 7.428 1.00 . A A . 10 GLN C 1 1 2 1192 1 1 10 GLN CA C -5.047 -0.126 8.376 1.00 . A A . 10 GLN CA 1 1 2 1193 1 1 10 GLN CB C -5.496 0.134 9.815 1.00 . A A . 10 GLN CB 1 1 2 1194 1 1 10 GLN CD C -5.358 -0.565 12.235 1.00 . A A . 10 GLN CD 1 1 2 1195 1 1 10 GLN CG C -4.880 -0.818 10.821 1.00 . A A . 10 GLN CG 1 1 2 1196 1 1 10 GLN H H -3.108 0.534 8.933 1.00 . A A . 10 GLN H 1 1 2 1197 1 1 10 GLN HA H -5.325 -1.130 8.094 1.00 . A A . 10 GLN HA 1 1 2 1198 1 1 10 GLN HB2 H -5.212 1.137 10.091 1.00 . A A . 10 GLN HB2 1 1 2 1199 1 1 10 GLN HB3 H -6.571 0.042 9.871 1.00 . A A . 10 GLN HB3 1 1 2 1200 1 1 10 GLN HE21 H -3.877 0.720 12.525 1.00 . A A . 10 GLN HE21 1 1 2 1201 1 1 10 GLN HE22 H -4.939 0.478 13.875 1.00 . A A . 10 GLN HE22 1 1 2 1202 1 1 10 GLN HG2 H -5.136 -1.829 10.546 1.00 . A A . 10 GLN HG2 1 1 2 1203 1 1 10 GLN HG3 H -3.809 -0.696 10.793 1.00 . A A . 10 GLN HG3 1 1 2 1204 1 1 10 GLN N N -3.597 -0.013 8.269 1.00 . A A . 10 GLN N 1 1 2 1205 1 1 10 GLN NE2 N -4.655 0.298 12.947 1.00 . A A . 10 GLN NE2 1 1 2 1206 1 1 10 GLN O O -5.286 1.999 7.304 1.00 . A A . 10 GLN O 1 1 2 1207 1 1 10 GLN OE1 O -6.350 -1.140 12.683 1.00 . A A . 10 GLN OE1 1 1 2 1208 1 1 11 VAL C C -8.827 1.629 6.152 1.00 . A A . 11 VAL C 1 1 2 1209 1 1 11 VAL CA C -7.426 1.209 5.737 1.00 . A A . 11 VAL CA 1 1 2 1210 1 1 11 VAL CB C -7.513 0.429 4.411 1.00 . A A . 11 VAL CB 1 1 2 1211 1 1 11 VAL CG1 C -8.151 1.276 3.320 1.00 . A A . 11 VAL CG1 1 1 2 1212 1 1 11 VAL CG2 C -6.134 -0.041 3.991 1.00 . A A . 11 VAL CG2 1 1 2 1213 1 1 11 VAL H H -7.132 -0.482 6.974 1.00 . A A . 11 VAL H 1 1 2 1214 1 1 11 VAL HA H -6.829 2.093 5.571 1.00 . A A . 11 VAL HA 1 1 2 1215 1 1 11 VAL HB H -8.132 -0.441 4.568 1.00 . A A . 11 VAL HB 1 1 2 1216 1 1 11 VAL HG11 H -7.555 2.161 3.155 1.00 . A A . 11 VAL HG11 1 1 2 1217 1 1 11 VAL HG12 H -9.146 1.563 3.624 1.00 . A A . 11 VAL HG12 1 1 2 1218 1 1 11 VAL HG13 H -8.204 0.703 2.407 1.00 . A A . 11 VAL HG13 1 1 2 1219 1 1 11 VAL HG21 H -6.206 -0.581 3.060 1.00 . A A . 11 VAL HG21 1 1 2 1220 1 1 11 VAL HG22 H -5.726 -0.690 4.754 1.00 . A A . 11 VAL HG22 1 1 2 1221 1 1 11 VAL HG23 H -5.487 0.814 3.863 1.00 . A A . 11 VAL HG23 1 1 2 1222 1 1 11 VAL N N -6.775 0.412 6.766 1.00 . A A . 11 VAL N 1 1 2 1223 1 1 11 VAL O O -9.713 0.792 6.328 1.00 . A A . 11 VAL O 1 1 2 1224 1 1 12 GLU C C -10.966 3.940 5.271 1.00 . A A . 12 GLU C 1 1 2 1225 1 1 12 GLU CA C -10.334 3.470 6.579 1.00 . A A . 12 GLU CA 1 1 2 1226 1 1 12 GLU CB C -10.222 4.625 7.573 1.00 . A A . 12 GLU CB 1 1 2 1227 1 1 12 GLU CD C -11.418 6.406 8.882 1.00 . A A . 12 GLU CD 1 1 2 1228 1 1 12 GLU CG C -11.559 5.155 8.044 1.00 . A A . 12 GLU CG 1 1 2 1229 1 1 12 GLU H H -8.261 3.544 6.232 1.00 . A A . 12 GLU H 1 1 2 1230 1 1 12 GLU HA H -10.943 2.686 7.005 1.00 . A A . 12 GLU HA 1 1 2 1231 1 1 12 GLU HB2 H -9.670 4.287 8.439 1.00 . A A . 12 GLU HB2 1 1 2 1232 1 1 12 GLU HB3 H -9.682 5.436 7.107 1.00 . A A . 12 GLU HB3 1 1 2 1233 1 1 12 GLU HG2 H -12.159 5.384 7.178 1.00 . A A . 12 GLU HG2 1 1 2 1234 1 1 12 GLU HG3 H -12.048 4.394 8.634 1.00 . A A . 12 GLU HG3 1 1 2 1235 1 1 12 GLU N N -9.023 2.927 6.304 1.00 . A A . 12 GLU N 1 1 2 1236 1 1 12 GLU O O -10.504 4.909 4.659 1.00 . A A . 12 GLU O 1 1 2 1237 1 1 12 GLU OE1 O -10.936 6.313 10.030 1.00 . A A . 12 GLU OE1 1 1 2 1238 1 1 12 GLU OE2 O -11.783 7.493 8.394 1.00 . A A . 12 GLU OE2 1 1 2 1239 1 1 13 GLY C C -13.327 2.360 2.960 1.00 . A A . 13 GLY C 1 1 2 1240 1 1 13 GLY CA C -12.665 3.565 3.592 1.00 . A A . 13 GLY CA 1 1 2 1241 1 1 13 GLY H H -12.289 2.439 5.346 1.00 . A A . 13 GLY H 1 1 2 1242 1 1 13 GLY HA2 H -13.418 4.312 3.798 1.00 . A A . 13 GLY HA2 1 1 2 1243 1 1 13 GLY HA3 H -11.946 3.974 2.899 1.00 . A A . 13 GLY HA3 1 1 2 1244 1 1 13 GLY N N -11.989 3.224 4.827 1.00 . A A . 13 GLY N 1 1 2 1245 1 1 13 GLY O O -14.346 1.878 3.460 1.00 . A A . 13 GLY O 1 1 2 1246 1 1 14 MET C C -14.623 0.936 0.564 1.00 . A A . 14 MET C 1 1 2 1247 1 1 14 MET CA C -13.225 0.706 1.139 1.00 . A A . 14 MET CA 1 1 2 1248 1 1 14 MET CB C -13.233 -0.531 2.034 1.00 . A A . 14 MET CB 1 1 2 1249 1 1 14 MET CE C -9.465 -2.311 1.873 1.00 . A A . 14 MET CE 1 1 2 1250 1 1 14 MET CG C -11.852 -1.026 2.433 1.00 . A A . 14 MET CG 1 1 2 1251 1 1 14 MET H H -11.918 2.292 1.553 1.00 . A A . 14 MET H 1 1 2 1252 1 1 14 MET HA H -12.545 0.529 0.319 1.00 . A A . 14 MET HA 1 1 2 1253 1 1 14 MET HB2 H -13.784 -0.304 2.936 1.00 . A A . 14 MET HB2 1 1 2 1254 1 1 14 MET HB3 H -13.733 -1.318 1.510 1.00 . A A . 14 MET HB3 1 1 2 1255 1 1 14 MET HE1 H -8.972 -1.550 2.462 1.00 . A A . 14 MET HE1 1 1 2 1256 1 1 14 MET HE2 H -9.802 -3.107 2.523 1.00 . A A . 14 MET HE2 1 1 2 1257 1 1 14 MET HE3 H -8.773 -2.709 1.146 1.00 . A A . 14 MET HE3 1 1 2 1258 1 1 14 MET HG2 H -11.322 -0.219 2.916 1.00 . A A . 14 MET HG2 1 1 2 1259 1 1 14 MET HG3 H -11.967 -1.845 3.128 1.00 . A A . 14 MET HG3 1 1 2 1260 1 1 14 MET N N -12.728 1.866 1.872 1.00 . A A . 14 MET N 1 1 2 1261 1 1 14 MET O O -15.221 1.996 0.746 1.00 . A A . 14 MET O 1 1 2 1262 1 1 14 MET SD S -10.875 -1.596 1.027 1.00 . A A . 14 MET SD 1 1 2 1263 1 1 15 SER C C -16.778 -1.400 -1.341 1.00 . A A . 15 SER C 1 1 2 1264 1 1 15 SER CA C -16.466 -0.047 -0.707 1.00 . A A . 15 SER CA 1 1 2 1265 1 1 15 SER CB C -16.601 1.067 -1.754 1.00 . A A . 15 SER CB 1 1 2 1266 1 1 15 SER H H -14.564 -0.862 -0.298 1.00 . A A . 15 SER H 1 1 2 1267 1 1 15 SER HA H -17.162 0.134 0.100 1.00 . A A . 15 SER HA 1 1 2 1268 1 1 15 SER HB2 H -16.250 1.997 -1.334 1.00 . A A . 15 SER HB2 1 1 2 1269 1 1 15 SER HB3 H -16.005 0.814 -2.618 1.00 . A A . 15 SER HB3 1 1 2 1270 1 1 15 SER HG H -18.032 1.027 -3.103 1.00 . A A . 15 SER HG 1 1 2 1271 1 1 15 SER N N -15.121 -0.071 -0.147 1.00 . A A . 15 SER N 1 1 2 1272 1 1 15 SER O O -17.798 -2.023 -1.044 1.00 . A A . 15 SER O 1 1 2 1273 1 1 15 SER OG O -17.950 1.233 -2.161 1.00 . A A . 15 SER OG 1 1 2 1274 1 1 16 CYS C C -14.628 -3.693 -3.181 1.00 . A A . 16 CYS C 1 1 2 1275 1 1 16 CYS CA C -16.016 -3.134 -2.884 1.00 . A A . 16 CYS CA 1 1 2 1276 1 1 16 CYS CB C -16.820 -2.988 -4.183 1.00 . A A . 16 CYS CB 1 1 2 1277 1 1 16 CYS H H -15.108 -1.283 -2.436 1.00 . A A . 16 CYS H 1 1 2 1278 1 1 16 CYS HA H -16.531 -3.806 -2.215 1.00 . A A . 16 CYS HA 1 1 2 1279 1 1 16 CYS HB2 H -16.323 -2.279 -4.827 1.00 . A A . 16 CYS HB2 1 1 2 1280 1 1 16 CYS HB3 H -16.866 -3.947 -4.679 1.00 . A A . 16 CYS HB3 1 1 2 1281 1 1 16 CYS HG H -18.652 -2.096 -2.658 1.00 . A A . 16 CYS HG 1 1 2 1282 1 1 16 CYS N N -15.885 -1.844 -2.220 1.00 . A A . 16 CYS N 1 1 2 1283 1 1 16 CYS O O -13.628 -3.161 -2.702 1.00 . A A . 16 CYS O 1 1 2 1284 1 1 16 CYS SG S -18.516 -2.410 -3.941 1.00 . A A . 16 CYS SG 1 1 2 1285 1 1 17 GLY C C -12.591 -4.493 -5.409 1.00 . A A . 17 GLY C 1 1 2 1286 1 1 17 GLY CA C -13.279 -5.321 -4.343 1.00 . A A . 17 GLY CA 1 1 2 1287 1 1 17 GLY H H -15.393 -5.165 -4.306 1.00 . A A . 17 GLY H 1 1 2 1288 1 1 17 GLY HA2 H -12.647 -5.366 -3.469 1.00 . A A . 17 GLY HA2 1 1 2 1289 1 1 17 GLY HA3 H -13.432 -6.321 -4.719 1.00 . A A . 17 GLY HA3 1 1 2 1290 1 1 17 GLY N N -14.563 -4.755 -3.971 1.00 . A A . 17 GLY N 1 1 2 1291 1 1 17 GLY O O -11.399 -4.657 -5.675 1.00 . A A . 17 GLY O 1 1 2 1292 1 1 18 HIS C C -11.767 -1.802 -6.559 1.00 . A A . 18 HIS C 1 1 2 1293 1 1 18 HIS CA C -12.860 -2.733 -7.076 1.00 . A A . 18 HIS CA 1 1 2 1294 1 1 18 HIS CB C -14.011 -1.914 -7.658 1.00 . A A . 18 HIS CB 1 1 2 1295 1 1 18 HIS CD2 C -13.951 -2.165 -10.228 1.00 . A A . 18 HIS CD2 1 1 2 1296 1 1 18 HIS CE1 C -13.246 -0.157 -10.735 1.00 . A A . 18 HIS CE1 1 1 2 1297 1 1 18 HIS CG C -13.785 -1.488 -9.071 1.00 . A A . 18 HIS CG 1 1 2 1298 1 1 18 HIS H H -14.285 -3.493 -5.720 1.00 . A A . 18 HIS H 1 1 2 1299 1 1 18 HIS HA H -12.449 -3.366 -7.849 1.00 . A A . 18 HIS HA 1 1 2 1300 1 1 18 HIS HB2 H -14.916 -2.503 -7.629 1.00 . A A . 18 HIS HB2 1 1 2 1301 1 1 18 HIS HB3 H -14.148 -1.024 -7.060 1.00 . A A . 18 HIS HB3 1 1 2 1302 1 1 18 HIS HD1 H -13.120 0.500 -8.794 1.00 . A A . 18 HIS HD1 1 1 2 1303 1 1 18 HIS HD2 H -14.289 -3.186 -10.329 1.00 . A A . 18 HIS HD2 1 1 2 1304 1 1 18 HIS HE1 H -12.919 0.706 -11.294 1.00 . A A . 18 HIS HE1 1 1 2 1305 1 1 18 HIS HE2 H -13.830 -1.468 -12.202 1.00 . A A . 18 HIS HE2 1 1 2 1306 1 1 18 HIS N N -13.353 -3.586 -6.006 1.00 . A A . 18 HIS N 1 1 2 1307 1 1 18 HIS ND1 N -13.337 -0.235 -9.422 1.00 . A A . 18 HIS ND1 1 1 2 1308 1 1 18 HIS NE2 N -13.612 -1.317 -11.249 1.00 . A A . 18 HIS NE2 1 1 2 1309 1 1 18 HIS O O -10.677 -1.725 -7.134 1.00 . A A . 18 HIS O 1 1 2 1310 1 1 19 CYS C C -9.868 -0.919 -4.362 1.00 . A A . 19 CYS C 1 1 2 1311 1 1 19 CYS CA C -11.108 -0.185 -4.863 1.00 . A A . 19 CYS CA 1 1 2 1312 1 1 19 CYS CB C -11.766 0.599 -3.721 1.00 . A A . 19 CYS CB 1 1 2 1313 1 1 19 CYS H H -12.936 -1.236 -5.034 1.00 . A A . 19 CYS H 1 1 2 1314 1 1 19 CYS HA H -10.809 0.511 -5.634 1.00 . A A . 19 CYS HA 1 1 2 1315 1 1 19 CYS HB2 H -11.031 1.256 -3.280 1.00 . A A . 19 CYS HB2 1 1 2 1316 1 1 19 CYS HB3 H -12.572 1.195 -4.124 1.00 . A A . 19 CYS HB3 1 1 2 1317 1 1 19 CYS HG H -11.439 -0.895 -1.672 1.00 . A A . 19 CYS HG 1 1 2 1318 1 1 19 CYS N N -12.057 -1.116 -5.457 1.00 . A A . 19 CYS N 1 1 2 1319 1 1 19 CYS O O -8.791 -0.334 -4.256 1.00 . A A . 19 CYS O 1 1 2 1320 1 1 19 CYS SG S -12.449 -0.425 -2.394 1.00 . A A . 19 CYS SG 1 1 2 1321 1 1 20 VAL C C -7.872 -3.196 -4.710 1.00 . A A . 20 VAL C 1 1 2 1322 1 1 20 VAL CA C -8.924 -3.048 -3.618 1.00 . A A . 20 VAL CA 1 1 2 1323 1 1 20 VAL CB C -9.425 -4.445 -3.194 1.00 . A A . 20 VAL CB 1 1 2 1324 1 1 20 VAL CG1 C -8.266 -5.362 -2.824 1.00 . A A . 20 VAL CG1 1 1 2 1325 1 1 20 VAL CG2 C -10.402 -4.321 -2.038 1.00 . A A . 20 VAL CG2 1 1 2 1326 1 1 20 VAL H H -10.916 -2.609 -4.177 1.00 . A A . 20 VAL H 1 1 2 1327 1 1 20 VAL HA H -8.474 -2.572 -2.759 1.00 . A A . 20 VAL HA 1 1 2 1328 1 1 20 VAL HB H -9.948 -4.885 -4.030 1.00 . A A . 20 VAL HB 1 1 2 1329 1 1 20 VAL HG11 H -7.619 -5.486 -3.681 1.00 . A A . 20 VAL HG11 1 1 2 1330 1 1 20 VAL HG12 H -8.650 -6.325 -2.522 1.00 . A A . 20 VAL HG12 1 1 2 1331 1 1 20 VAL HG13 H -7.705 -4.925 -2.012 1.00 . A A . 20 VAL HG13 1 1 2 1332 1 1 20 VAL HG21 H -9.906 -3.866 -1.192 1.00 . A A . 20 VAL HG21 1 1 2 1333 1 1 20 VAL HG22 H -10.759 -5.301 -1.762 1.00 . A A . 20 VAL HG22 1 1 2 1334 1 1 20 VAL HG23 H -11.238 -3.706 -2.338 1.00 . A A . 20 VAL HG23 1 1 2 1335 1 1 20 VAL N N -10.028 -2.209 -4.074 1.00 . A A . 20 VAL N 1 1 2 1336 1 1 20 VAL O O -6.683 -2.994 -4.472 1.00 . A A . 20 VAL O 1 1 2 1337 1 1 21 ASN C C -6.834 -2.319 -7.439 1.00 . A A . 21 ASN C 1 1 2 1338 1 1 21 ASN CA C -7.399 -3.677 -7.040 1.00 . A A . 21 ASN CA 1 1 2 1339 1 1 21 ASN CB C -8.102 -4.344 -8.224 1.00 . A A . 21 ASN CB 1 1 2 1340 1 1 21 ASN CG C -8.490 -5.781 -7.924 1.00 . A A . 21 ASN CG 1 1 2 1341 1 1 21 ASN H H -9.275 -3.692 -6.046 1.00 . A A . 21 ASN H 1 1 2 1342 1 1 21 ASN HA H -6.583 -4.307 -6.719 1.00 . A A . 21 ASN HA 1 1 2 1343 1 1 21 ASN HB2 H -8.999 -3.790 -8.462 1.00 . A A . 21 ASN HB2 1 1 2 1344 1 1 21 ASN HB3 H -7.442 -4.338 -9.078 1.00 . A A . 21 ASN HB3 1 1 2 1345 1 1 21 ASN HD21 H -10.022 -5.667 -9.187 1.00 . A A . 21 ASN HD21 1 1 2 1346 1 1 21 ASN HD22 H -9.826 -7.183 -8.375 1.00 . A A . 21 ASN HD22 1 1 2 1347 1 1 21 ASN N N -8.314 -3.532 -5.913 1.00 . A A . 21 ASN N 1 1 2 1348 1 1 21 ASN ND2 N -9.550 -6.255 -8.561 1.00 . A A . 21 ASN ND2 1 1 2 1349 1 1 21 ASN O O -5.674 -2.211 -7.859 1.00 . A A . 21 ASN O 1 1 2 1350 1 1 21 ASN OD1 O -7.837 -6.462 -7.130 1.00 . A A . 21 ASN OD1 1 1 2 1351 1 1 22 ALA C C -6.047 0.443 -6.615 1.00 . A A . 22 ALA C 1 1 2 1352 1 1 22 ALA CA C -7.210 0.083 -7.532 1.00 . A A . 22 ALA CA 1 1 2 1353 1 1 22 ALA CB C -8.359 1.064 -7.342 1.00 . A A . 22 ALA CB 1 1 2 1354 1 1 22 ALA H H -8.577 -1.440 -6.989 1.00 . A A . 22 ALA H 1 1 2 1355 1 1 22 ALA HA H -6.879 0.142 -8.560 1.00 . A A . 22 ALA HA 1 1 2 1356 1 1 22 ALA HB1 H -8.720 1.003 -6.325 1.00 . A A . 22 ALA HB1 1 1 2 1357 1 1 22 ALA HB2 H -8.012 2.068 -7.540 1.00 . A A . 22 ALA HB2 1 1 2 1358 1 1 22 ALA HB3 H -9.159 0.817 -8.023 1.00 . A A . 22 ALA HB3 1 1 2 1359 1 1 22 ALA N N -7.651 -1.281 -7.280 1.00 . A A . 22 ALA N 1 1 2 1360 1 1 22 ALA O O -4.959 0.771 -7.087 1.00 . A A . 22 ALA O 1 1 2 1361 1 1 23 ILE C C -4.035 -0.234 -4.445 1.00 . A A . 23 ILE C 1 1 2 1362 1 1 23 ILE CA C -5.247 0.694 -4.326 1.00 . A A . 23 ILE CA 1 1 2 1363 1 1 23 ILE CB C -5.792 0.690 -2.872 1.00 . A A . 23 ILE CB 1 1 2 1364 1 1 23 ILE CD1 C -5.174 1.203 -0.455 1.00 . A A . 23 ILE CD1 1 1 2 1365 1 1 23 ILE CG1 C -4.707 1.144 -1.893 1.00 . A A . 23 ILE CG1 1 1 2 1366 1 1 23 ILE CG2 C -6.318 -0.683 -2.476 1.00 . A A . 23 ILE CG2 1 1 2 1367 1 1 23 ILE H H -7.148 0.027 -4.990 1.00 . A A . 23 ILE H 1 1 2 1368 1 1 23 ILE HA H -4.921 1.701 -4.552 1.00 . A A . 23 ILE HA 1 1 2 1369 1 1 23 ILE HB H -6.617 1.386 -2.823 1.00 . A A . 23 ILE HB 1 1 2 1370 1 1 23 ILE HD11 H -5.592 0.248 -0.175 1.00 . A A . 23 ILE HD11 1 1 2 1371 1 1 23 ILE HD12 H -5.930 1.968 -0.353 1.00 . A A . 23 ILE HD12 1 1 2 1372 1 1 23 ILE HD13 H -4.337 1.433 0.188 1.00 . A A . 23 ILE HD13 1 1 2 1373 1 1 23 ILE HG12 H -3.876 0.458 -1.944 1.00 . A A . 23 ILE HG12 1 1 2 1374 1 1 23 ILE HG13 H -4.371 2.131 -2.175 1.00 . A A . 23 ILE HG13 1 1 2 1375 1 1 23 ILE HG21 H -7.118 -0.967 -3.143 1.00 . A A . 23 ILE HG21 1 1 2 1376 1 1 23 ILE HG22 H -6.691 -0.649 -1.462 1.00 . A A . 23 ILE HG22 1 1 2 1377 1 1 23 ILE HG23 H -5.519 -1.407 -2.542 1.00 . A A . 23 ILE HG23 1 1 2 1378 1 1 23 ILE N N -6.271 0.344 -5.305 1.00 . A A . 23 ILE N 1 1 2 1379 1 1 23 ILE O O -2.897 0.197 -4.235 1.00 . A A . 23 ILE O 1 1 2 1380 1 1 24 GLU C C -2.217 -1.862 -6.042 1.00 . A A . 24 GLU C 1 1 2 1381 1 1 24 GLU CA C -3.202 -2.450 -5.044 1.00 . A A . 24 GLU CA 1 1 2 1382 1 1 24 GLU CB C -3.737 -3.785 -5.581 1.00 . A A . 24 GLU CB 1 1 2 1383 1 1 24 GLU CD C -3.100 -5.875 -6.874 1.00 . A A . 24 GLU CD 1 1 2 1384 1 1 24 GLU CG C -2.634 -4.771 -5.944 1.00 . A A . 24 GLU CG 1 1 2 1385 1 1 24 GLU H H -5.216 -1.803 -4.878 1.00 . A A . 24 GLU H 1 1 2 1386 1 1 24 GLU HA H -2.692 -2.623 -4.109 1.00 . A A . 24 GLU HA 1 1 2 1387 1 1 24 GLU HB2 H -4.361 -4.240 -4.823 1.00 . A A . 24 GLU HB2 1 1 2 1388 1 1 24 GLU HB3 H -4.330 -3.597 -6.463 1.00 . A A . 24 GLU HB3 1 1 2 1389 1 1 24 GLU HG2 H -1.834 -4.232 -6.429 1.00 . A A . 24 GLU HG2 1 1 2 1390 1 1 24 GLU HG3 H -2.262 -5.221 -5.035 1.00 . A A . 24 GLU HG3 1 1 2 1391 1 1 24 GLU N N -4.283 -1.501 -4.795 1.00 . A A . 24 GLU N 1 1 2 1392 1 1 24 GLU O O -1.020 -1.774 -5.769 1.00 . A A . 24 GLU O 1 1 2 1393 1 1 24 GLU OE1 O -3.147 -5.641 -8.100 1.00 . A A . 24 GLU OE1 1 1 2 1394 1 1 24 GLU OE2 O -3.394 -6.988 -6.392 1.00 . A A . 24 GLU OE2 1 1 2 1395 1 1 25 SER C C -1.373 0.527 -7.803 1.00 . A A . 25 SER C 1 1 2 1396 1 1 25 SER CA C -1.872 -0.851 -8.209 1.00 . A A . 25 SER CA 1 1 2 1397 1 1 25 SER CB C -2.588 -0.746 -9.540 1.00 . A A . 25 SER CB 1 1 2 1398 1 1 25 SER H H -3.693 -1.514 -7.353 1.00 . A A . 25 SER H 1 1 2 1399 1 1 25 SER HA H -1.021 -1.506 -8.326 1.00 . A A . 25 SER HA 1 1 2 1400 1 1 25 SER HB2 H -3.409 -0.049 -9.454 1.00 . A A . 25 SER HB2 1 1 2 1401 1 1 25 SER HB3 H -1.879 -0.388 -10.276 1.00 . A A . 25 SER HB3 1 1 2 1402 1 1 25 SER HG H -4.032 -2.060 -9.735 1.00 . A A . 25 SER HG 1 1 2 1403 1 1 25 SER N N -2.726 -1.430 -7.189 1.00 . A A . 25 SER N 1 1 2 1404 1 1 25 SER O O -0.276 0.916 -8.176 1.00 . A A . 25 SER O 1 1 2 1405 1 1 25 SER OG O -3.093 -2.006 -9.950 1.00 . A A . 25 SER OG 1 1 2 1406 1 1 26 SER C C -0.419 2.503 -5.881 1.00 . A A . 26 SER C 1 1 2 1407 1 1 26 SER CA C -1.766 2.588 -6.589 1.00 . A A . 26 SER CA 1 1 2 1408 1 1 26 SER CB C -2.828 3.180 -5.665 1.00 . A A . 26 SER CB 1 1 2 1409 1 1 26 SER H H -3.057 0.921 -6.790 1.00 . A A . 26 SER H 1 1 2 1410 1 1 26 SER HA H -1.661 3.220 -7.460 1.00 . A A . 26 SER HA 1 1 2 1411 1 1 26 SER HB2 H -2.940 2.545 -4.798 1.00 . A A . 26 SER HB2 1 1 2 1412 1 1 26 SER HB3 H -2.523 4.167 -5.352 1.00 . A A . 26 SER HB3 1 1 2 1413 1 1 26 SER HG H -3.995 2.922 -7.223 1.00 . A A . 26 SER HG 1 1 2 1414 1 1 26 SER N N -2.173 1.267 -7.045 1.00 . A A . 26 SER N 1 1 2 1415 1 1 26 SER O O 0.429 3.384 -6.025 1.00 . A A . 26 SER O 1 1 2 1416 1 1 26 SER OG O -4.077 3.274 -6.326 1.00 . A A . 26 SER OG 1 1 2 1417 1 1 27 VAL C C 1.985 0.451 -5.528 1.00 . A A . 27 VAL C 1 1 2 1418 1 1 27 VAL CA C 1.063 1.149 -4.527 1.00 . A A . 27 VAL CA 1 1 2 1419 1 1 27 VAL CB C 0.922 0.264 -3.275 1.00 . A A . 27 VAL CB 1 1 2 1420 1 1 27 VAL CG1 C 2.244 0.169 -2.539 1.00 . A A . 27 VAL CG1 1 1 2 1421 1 1 27 VAL CG2 C -0.168 0.791 -2.359 1.00 . A A . 27 VAL CG2 1 1 2 1422 1 1 27 VAL H H -0.975 0.808 -4.978 1.00 . A A . 27 VAL H 1 1 2 1423 1 1 27 VAL HA H 1.508 2.089 -4.233 1.00 . A A . 27 VAL HA 1 1 2 1424 1 1 27 VAL HB H 0.644 -0.731 -3.593 1.00 . A A . 27 VAL HB 1 1 2 1425 1 1 27 VAL HG11 H 2.554 1.155 -2.226 1.00 . A A . 27 VAL HG11 1 1 2 1426 1 1 27 VAL HG12 H 2.991 -0.252 -3.196 1.00 . A A . 27 VAL HG12 1 1 2 1427 1 1 27 VAL HG13 H 2.129 -0.465 -1.672 1.00 . A A . 27 VAL HG13 1 1 2 1428 1 1 27 VAL HG21 H -1.106 0.812 -2.892 1.00 . A A . 27 VAL HG21 1 1 2 1429 1 1 27 VAL HG22 H 0.086 1.789 -2.035 1.00 . A A . 27 VAL HG22 1 1 2 1430 1 1 27 VAL HG23 H -0.257 0.144 -1.498 1.00 . A A . 27 VAL HG23 1 1 2 1431 1 1 27 VAL N N -0.226 1.428 -5.132 1.00 . A A . 27 VAL N 1 1 2 1432 1 1 27 VAL O O 3.126 0.850 -5.719 1.00 . A A . 27 VAL O 1 1 2 1433 1 1 28 LYS C C 2.903 -0.689 -8.219 1.00 . A A . 28 LYS C 1 1 2 1434 1 1 28 LYS CA C 2.246 -1.448 -7.062 1.00 . A A . 28 LYS CA 1 1 2 1435 1 1 28 LYS CB C 1.351 -2.556 -7.618 1.00 . A A . 28 LYS CB 1 1 2 1436 1 1 28 LYS CD C 3.171 -4.285 -7.709 1.00 . A A . 28 LYS CD 1 1 2 1437 1 1 28 LYS CE C 3.776 -5.406 -8.531 1.00 . A A . 28 LYS CE 1 1 2 1438 1 1 28 LYS CG C 2.075 -3.573 -8.480 1.00 . A A . 28 LYS CG 1 1 2 1439 1 1 28 LYS H H 0.503 -0.779 -6.059 1.00 . A A . 28 LYS H 1 1 2 1440 1 1 28 LYS HA H 3.021 -1.902 -6.464 1.00 . A A . 28 LYS HA 1 1 2 1441 1 1 28 LYS HB2 H 0.893 -3.080 -6.793 1.00 . A A . 28 LYS HB2 1 1 2 1442 1 1 28 LYS HB3 H 0.579 -2.105 -8.217 1.00 . A A . 28 LYS HB3 1 1 2 1443 1 1 28 LYS HD2 H 3.945 -3.575 -7.461 1.00 . A A . 28 LYS HD2 1 1 2 1444 1 1 28 LYS HD3 H 2.752 -4.698 -6.802 1.00 . A A . 28 LYS HD3 1 1 2 1445 1 1 28 LYS HE2 H 4.522 -5.912 -7.939 1.00 . A A . 28 LYS HE2 1 1 2 1446 1 1 28 LYS HE3 H 2.986 -6.099 -8.787 1.00 . A A . 28 LYS HE3 1 1 2 1447 1 1 28 LYS HG2 H 1.363 -4.305 -8.829 1.00 . A A . 28 LYS HG2 1 1 2 1448 1 1 28 LYS HG3 H 2.515 -3.064 -9.325 1.00 . A A . 28 LYS HG3 1 1 2 1449 1 1 28 LYS HZ1 H 3.674 -4.697 -10.498 1.00 . A A . 28 LYS HZ1 1 1 2 1450 1 1 28 LYS HZ2 H 5.052 -5.634 -10.171 1.00 . A A . 28 LYS HZ2 1 1 2 1451 1 1 28 LYS HZ3 H 4.952 -4.044 -9.599 1.00 . A A . 28 LYS HZ3 1 1 2 1452 1 1 28 LYS N N 1.459 -0.582 -6.180 1.00 . A A . 28 LYS N 1 1 2 1453 1 1 28 LYS NZ N 4.405 -4.911 -9.786 1.00 . A A . 28 LYS NZ 1 1 2 1454 1 1 28 LYS O O 4.028 -1.003 -8.603 1.00 . A A . 28 LYS O 1 1 2 1455 1 1 29 GLU C C 3.970 1.833 -9.521 1.00 . A A . 29 GLU C 1 1 2 1456 1 1 29 GLU CA C 2.721 1.062 -9.910 1.00 . A A . 29 GLU CA 1 1 2 1457 1 1 29 GLU CB C 1.670 2.044 -10.425 1.00 . A A . 29 GLU CB 1 1 2 1458 1 1 29 GLU CD C -0.512 2.386 -11.637 1.00 . A A . 29 GLU CD 1 1 2 1459 1 1 29 GLU CG C 0.471 1.381 -11.077 1.00 . A A . 29 GLU CG 1 1 2 1460 1 1 29 GLU H H 1.313 0.514 -8.416 1.00 . A A . 29 GLU H 1 1 2 1461 1 1 29 GLU HA H 2.969 0.367 -10.697 1.00 . A A . 29 GLU HA 1 1 2 1462 1 1 29 GLU HB2 H 1.317 2.640 -9.595 1.00 . A A . 29 GLU HB2 1 1 2 1463 1 1 29 GLU HB3 H 2.134 2.698 -11.149 1.00 . A A . 29 GLU HB3 1 1 2 1464 1 1 29 GLU HG2 H 0.816 0.751 -11.882 1.00 . A A . 29 GLU HG2 1 1 2 1465 1 1 29 GLU HG3 H -0.036 0.776 -10.339 1.00 . A A . 29 GLU HG3 1 1 2 1466 1 1 29 GLU N N 2.203 0.294 -8.777 1.00 . A A . 29 GLU N 1 1 2 1467 1 1 29 GLU O O 4.809 2.147 -10.368 1.00 . A A . 29 GLU O 1 1 2 1468 1 1 29 GLU OE1 O -0.231 2.961 -12.711 1.00 . A A . 29 GLU OE1 1 1 2 1469 1 1 29 GLU OE2 O -1.565 2.610 -11.006 1.00 . A A . 29 GLU OE2 1 1 2 1470 1 1 30 LEU C C 6.522 2.169 -7.862 1.00 . A A . 30 LEU C 1 1 2 1471 1 1 30 LEU CA C 5.195 2.916 -7.718 1.00 . A A . 30 LEU CA 1 1 2 1472 1 1 30 LEU CB C 4.964 3.275 -6.247 1.00 . A A . 30 LEU CB 1 1 2 1473 1 1 30 LEU CD1 C 3.612 4.428 -4.488 1.00 . A A . 30 LEU CD1 1 1 2 1474 1 1 30 LEU CD2 C 3.475 5.201 -6.867 1.00 . A A . 30 LEU CD2 1 1 2 1475 1 1 30 LEU CG C 3.654 4.002 -5.945 1.00 . A A . 30 LEU CG 1 1 2 1476 1 1 30 LEU H H 3.388 1.790 -7.620 1.00 . A A . 30 LEU H 1 1 2 1477 1 1 30 LEU HA H 5.245 3.827 -8.297 1.00 . A A . 30 LEU HA 1 1 2 1478 1 1 30 LEU HB2 H 4.980 2.361 -5.673 1.00 . A A . 30 LEU HB2 1 1 2 1479 1 1 30 LEU HB3 H 5.780 3.901 -5.916 1.00 . A A . 30 LEU HB3 1 1 2 1480 1 1 30 LEU HD11 H 4.445 5.084 -4.282 1.00 . A A . 30 LEU HD11 1 1 2 1481 1 1 30 LEU HD12 H 3.677 3.555 -3.856 1.00 . A A . 30 LEU HD12 1 1 2 1482 1 1 30 LEU HD13 H 2.687 4.949 -4.290 1.00 . A A . 30 LEU HD13 1 1 2 1483 1 1 30 LEU HD21 H 2.568 5.725 -6.606 1.00 . A A . 30 LEU HD21 1 1 2 1484 1 1 30 LEU HD22 H 3.410 4.858 -7.891 1.00 . A A . 30 LEU HD22 1 1 2 1485 1 1 30 LEU HD23 H 4.319 5.866 -6.763 1.00 . A A . 30 LEU HD23 1 1 2 1486 1 1 30 LEU HG H 2.830 3.324 -6.114 1.00 . A A . 30 LEU HG 1 1 2 1487 1 1 30 LEU N N 4.080 2.125 -8.239 1.00 . A A . 30 LEU N 1 1 2 1488 1 1 30 LEU O O 6.590 0.954 -7.670 1.00 . A A . 30 LEU O 1 1 2 1489 1 1 31 ASN C C 9.487 1.929 -7.024 1.00 . A A . 31 ASN C 1 1 2 1490 1 1 31 ASN CA C 8.906 2.343 -8.369 1.00 . A A . 31 ASN CA 1 1 2 1491 1 1 31 ASN CB C 9.838 3.358 -9.040 1.00 . A A . 31 ASN CB 1 1 2 1492 1 1 31 ASN CG C 11.263 2.849 -9.180 1.00 . A A . 31 ASN CG 1 1 2 1493 1 1 31 ASN H H 7.437 3.870 -8.372 1.00 . A A . 31 ASN H 1 1 2 1494 1 1 31 ASN HA H 8.826 1.471 -8.999 1.00 . A A . 31 ASN HA 1 1 2 1495 1 1 31 ASN HB2 H 9.461 3.585 -10.026 1.00 . A A . 31 ASN HB2 1 1 2 1496 1 1 31 ASN HB3 H 9.857 4.264 -8.450 1.00 . A A . 31 ASN HB3 1 1 2 1497 1 1 31 ASN HD21 H 11.957 4.710 -9.082 1.00 . A A . 31 ASN HD21 1 1 2 1498 1 1 31 ASN HD22 H 13.148 3.467 -9.270 1.00 . A A . 31 ASN HD22 1 1 2 1499 1 1 31 ASN N N 7.568 2.909 -8.210 1.00 . A A . 31 ASN N 1 1 2 1500 1 1 31 ASN ND2 N 12.219 3.765 -9.175 1.00 . A A . 31 ASN ND2 1 1 2 1501 1 1 31 ASN O O 9.573 2.738 -6.101 1.00 . A A . 31 ASN O 1 1 2 1502 1 1 31 ASN OD1 O 11.505 1.646 -9.300 1.00 . A A . 31 ASN OD1 1 1 2 1503 1 1 32 GLY C C 9.534 -0.782 -4.982 1.00 . A A . 32 GLY C 1 1 2 1504 1 1 32 GLY CA C 10.462 0.174 -5.693 1.00 . A A . 32 GLY CA 1 1 2 1505 1 1 32 GLY H H 9.791 0.071 -7.690 1.00 . A A . 32 GLY H 1 1 2 1506 1 1 32 GLY HA2 H 11.386 -0.337 -5.920 1.00 . A A . 32 GLY HA2 1 1 2 1507 1 1 32 GLY HA3 H 10.672 1.009 -5.042 1.00 . A A . 32 GLY HA3 1 1 2 1508 1 1 32 GLY N N 9.887 0.670 -6.922 1.00 . A A . 32 GLY N 1 1 2 1509 1 1 32 GLY O O 9.950 -1.514 -4.088 1.00 . A A . 32 GLY O 1 1 2 1510 1 1 33 VAL C C 7.366 -3.053 -5.339 1.00 . A A . 33 VAL C 1 1 2 1511 1 1 33 VAL CA C 7.289 -1.649 -4.759 1.00 . A A . 33 VAL CA 1 1 2 1512 1 1 33 VAL CB C 5.866 -1.086 -4.914 1.00 . A A . 33 VAL CB 1 1 2 1513 1 1 33 VAL CG1 C 4.834 -2.060 -4.369 1.00 . A A . 33 VAL CG1 1 1 2 1514 1 1 33 VAL CG2 C 5.765 0.254 -4.205 1.00 . A A . 33 VAL CG2 1 1 2 1515 1 1 33 VAL H H 7.992 -0.187 -6.106 1.00 . A A . 33 VAL H 1 1 2 1516 1 1 33 VAL HA H 7.517 -1.701 -3.704 1.00 . A A . 33 VAL HA 1 1 2 1517 1 1 33 VAL HB H 5.669 -0.932 -5.964 1.00 . A A . 33 VAL HB 1 1 2 1518 1 1 33 VAL HG11 H 5.019 -2.230 -3.318 1.00 . A A . 33 VAL HG11 1 1 2 1519 1 1 33 VAL HG12 H 4.909 -2.995 -4.903 1.00 . A A . 33 VAL HG12 1 1 2 1520 1 1 33 VAL HG13 H 3.845 -1.648 -4.499 1.00 . A A . 33 VAL HG13 1 1 2 1521 1 1 33 VAL HG21 H 6.422 0.965 -4.683 1.00 . A A . 33 VAL HG21 1 1 2 1522 1 1 33 VAL HG22 H 6.055 0.134 -3.171 1.00 . A A . 33 VAL HG22 1 1 2 1523 1 1 33 VAL HG23 H 4.748 0.613 -4.254 1.00 . A A . 33 VAL HG23 1 1 2 1524 1 1 33 VAL N N 8.271 -0.782 -5.377 1.00 . A A . 33 VAL N 1 1 2 1525 1 1 33 VAL O O 7.295 -3.246 -6.553 1.00 . A A . 33 VAL O 1 1 2 1526 1 1 34 GLU C C 6.282 -6.080 -4.940 1.00 . A A . 34 GLU C 1 1 2 1527 1 1 34 GLU CA C 7.653 -5.410 -4.851 1.00 . A A . 34 GLU CA 1 1 2 1528 1 1 34 GLU CB C 8.551 -6.146 -3.847 1.00 . A A . 34 GLU CB 1 1 2 1529 1 1 34 GLU CD C 9.331 -8.074 -5.310 1.00 . A A . 34 GLU CD 1 1 2 1530 1 1 34 GLU CG C 8.612 -7.654 -4.043 1.00 . A A . 34 GLU CG 1 1 2 1531 1 1 34 GLU H H 7.526 -3.794 -3.501 1.00 . A A . 34 GLU H 1 1 2 1532 1 1 34 GLU HA H 8.120 -5.435 -5.825 1.00 . A A . 34 GLU HA 1 1 2 1533 1 1 34 GLU HB2 H 9.555 -5.756 -3.930 1.00 . A A . 34 GLU HB2 1 1 2 1534 1 1 34 GLU HB3 H 8.184 -5.950 -2.850 1.00 . A A . 34 GLU HB3 1 1 2 1535 1 1 34 GLU HG2 H 9.126 -8.090 -3.201 1.00 . A A . 34 GLU HG2 1 1 2 1536 1 1 34 GLU HG3 H 7.601 -8.035 -4.076 1.00 . A A . 34 GLU HG3 1 1 2 1537 1 1 34 GLU N N 7.517 -4.021 -4.456 1.00 . A A . 34 GLU N 1 1 2 1538 1 1 34 GLU O O 5.817 -6.431 -6.025 1.00 . A A . 34 GLU O 1 1 2 1539 1 1 34 GLU OE1 O 9.035 -7.522 -6.390 1.00 . A A . 34 GLU OE1 1 1 2 1540 1 1 34 GLU OE2 O 10.193 -8.974 -5.231 1.00 . A A . 34 GLU OE2 1 1 2 1541 1 1 35 GLN C C 3.344 -6.163 -2.900 1.00 . A A . 35 GLN C 1 1 2 1542 1 1 35 GLN CA C 4.349 -6.934 -3.743 1.00 . A A . 35 GLN CA 1 1 2 1543 1 1 35 GLN CB C 4.529 -8.339 -3.164 1.00 . A A . 35 GLN CB 1 1 2 1544 1 1 35 GLN CD C 5.630 -10.604 -3.379 1.00 . A A . 35 GLN CD 1 1 2 1545 1 1 35 GLN CG C 5.483 -9.213 -3.961 1.00 . A A . 35 GLN CG 1 1 2 1546 1 1 35 GLN H H 6.001 -5.854 -2.974 1.00 . A A . 35 GLN H 1 1 2 1547 1 1 35 GLN HA H 3.971 -7.015 -4.751 1.00 . A A . 35 GLN HA 1 1 2 1548 1 1 35 GLN HB2 H 4.911 -8.253 -2.158 1.00 . A A . 35 GLN HB2 1 1 2 1549 1 1 35 GLN HB3 H 3.567 -8.828 -3.134 1.00 . A A . 35 GLN HB3 1 1 2 1550 1 1 35 GLN HE21 H 6.055 -11.330 -5.183 1.00 . A A . 35 GLN HE21 1 1 2 1551 1 1 35 GLN HE22 H 6.053 -12.480 -3.882 1.00 . A A . 35 GLN HE22 1 1 2 1552 1 1 35 GLN HG2 H 5.111 -9.301 -4.971 1.00 . A A . 35 GLN HG2 1 1 2 1553 1 1 35 GLN HG3 H 6.454 -8.739 -3.978 1.00 . A A . 35 GLN HG3 1 1 2 1554 1 1 35 GLN N N 5.626 -6.233 -3.798 1.00 . A A . 35 GLN N 1 1 2 1555 1 1 35 GLN NE2 N 5.940 -11.568 -4.231 1.00 . A A . 35 GLN NE2 1 1 2 1556 1 1 35 GLN O O 3.710 -5.519 -1.916 1.00 . A A . 35 GLN O 1 1 2 1557 1 1 35 GLN OE1 O 5.479 -10.807 -2.172 1.00 . A A . 35 GLN OE1 1 1 2 1558 1 1 36 VAL C C -0.120 -6.538 -2.282 1.00 . A A . 36 VAL C 1 1 2 1559 1 1 36 VAL CA C 1.011 -5.559 -2.570 1.00 . A A . 36 VAL CA 1 1 2 1560 1 1 36 VAL CB C 0.443 -4.356 -3.357 1.00 . A A . 36 VAL CB 1 1 2 1561 1 1 36 VAL CG1 C -0.575 -3.597 -2.520 1.00 . A A . 36 VAL CG1 1 1 2 1562 1 1 36 VAL CG2 C 1.557 -3.425 -3.810 1.00 . A A . 36 VAL CG2 1 1 2 1563 1 1 36 VAL H H 1.853 -6.759 -4.090 1.00 . A A . 36 VAL H 1 1 2 1564 1 1 36 VAL HA H 1.413 -5.198 -1.634 1.00 . A A . 36 VAL HA 1 1 2 1565 1 1 36 VAL HB H -0.060 -4.735 -4.235 1.00 . A A . 36 VAL HB 1 1 2 1566 1 1 36 VAL HG11 H -0.111 -3.269 -1.602 1.00 . A A . 36 VAL HG11 1 1 2 1567 1 1 36 VAL HG12 H -1.409 -4.243 -2.292 1.00 . A A . 36 VAL HG12 1 1 2 1568 1 1 36 VAL HG13 H -0.926 -2.737 -3.072 1.00 . A A . 36 VAL HG13 1 1 2 1569 1 1 36 VAL HG21 H 2.102 -3.069 -2.948 1.00 . A A . 36 VAL HG21 1 1 2 1570 1 1 36 VAL HG22 H 1.131 -2.584 -4.338 1.00 . A A . 36 VAL HG22 1 1 2 1571 1 1 36 VAL HG23 H 2.229 -3.958 -4.466 1.00 . A A . 36 VAL HG23 1 1 2 1572 1 1 36 VAL N N 2.080 -6.231 -3.295 1.00 . A A . 36 VAL N 1 1 2 1573 1 1 36 VAL O O -0.662 -7.158 -3.197 1.00 . A A . 36 VAL O 1 1 2 1574 1 1 37 LYS C C -2.588 -6.772 0.187 1.00 . A A . 37 LYS C 1 1 2 1575 1 1 37 LYS CA C -1.553 -7.554 -0.616 1.00 . A A . 37 LYS CA 1 1 2 1576 1 1 37 LYS CB C -1.021 -8.757 0.174 1.00 . A A . 37 LYS CB 1 1 2 1577 1 1 37 LYS CD C 0.644 -9.614 1.874 1.00 . A A . 37 LYS CD 1 1 2 1578 1 1 37 LYS CE C -0.386 -10.241 2.796 1.00 . A A . 37 LYS CE 1 1 2 1579 1 1 37 LYS CG C 0.090 -8.401 1.148 1.00 . A A . 37 LYS CG 1 1 2 1580 1 1 37 LYS H H 0.042 -6.204 -0.319 1.00 . A A . 37 LYS H 1 1 2 1581 1 1 37 LYS HA H -2.024 -7.913 -1.519 1.00 . A A . 37 LYS HA 1 1 2 1582 1 1 37 LYS HB2 H -1.835 -9.196 0.732 1.00 . A A . 37 LYS HB2 1 1 2 1583 1 1 37 LYS HB3 H -0.637 -9.488 -0.522 1.00 . A A . 37 LYS HB3 1 1 2 1584 1 1 37 LYS HD2 H 0.950 -10.348 1.144 1.00 . A A . 37 LYS HD2 1 1 2 1585 1 1 37 LYS HD3 H 1.500 -9.310 2.461 1.00 . A A . 37 LYS HD3 1 1 2 1586 1 1 37 LYS HE2 H -0.910 -9.455 3.321 1.00 . A A . 37 LYS HE2 1 1 2 1587 1 1 37 LYS HE3 H -1.087 -10.806 2.201 1.00 . A A . 37 LYS HE3 1 1 2 1588 1 1 37 LYS HG2 H 0.893 -7.931 0.601 1.00 . A A . 37 LYS HG2 1 1 2 1589 1 1 37 LYS HG3 H -0.300 -7.706 1.878 1.00 . A A . 37 LYS HG3 1 1 2 1590 1 1 37 LYS HZ1 H 0.807 -11.881 3.294 1.00 . A A . 37 LYS HZ1 1 1 2 1591 1 1 37 LYS HZ2 H -0.471 -11.604 4.374 1.00 . A A . 37 LYS HZ2 1 1 2 1592 1 1 37 LYS HZ3 H 0.895 -10.598 4.405 1.00 . A A . 37 LYS HZ3 1 1 2 1593 1 1 37 LYS N N -0.460 -6.688 -1.013 1.00 . A A . 37 LYS N 1 1 2 1594 1 1 37 LYS NZ N 0.253 -11.145 3.784 1.00 . A A . 37 LYS NZ 1 1 2 1595 1 1 37 LYS O O -2.451 -6.584 1.400 1.00 . A A . 37 LYS O 1 1 2 1596 1 1 38 VAL C C -5.754 -6.482 0.611 1.00 . A A . 38 VAL C 1 1 2 1597 1 1 38 VAL CA C -4.679 -5.534 0.110 1.00 . A A . 38 VAL CA 1 1 2 1598 1 1 38 VAL CB C -5.313 -4.541 -0.883 1.00 . A A . 38 VAL CB 1 1 2 1599 1 1 38 VAL CG1 C -6.402 -3.715 -0.213 1.00 . A A . 38 VAL CG1 1 1 2 1600 1 1 38 VAL CG2 C -4.249 -3.645 -1.483 1.00 . A A . 38 VAL CG2 1 1 2 1601 1 1 38 VAL H H -3.644 -6.467 -1.482 1.00 . A A . 38 VAL H 1 1 2 1602 1 1 38 VAL HA H -4.271 -4.980 0.943 1.00 . A A . 38 VAL HA 1 1 2 1603 1 1 38 VAL HB H -5.767 -5.106 -1.684 1.00 . A A . 38 VAL HB 1 1 2 1604 1 1 38 VAL HG11 H -5.985 -3.192 0.635 1.00 . A A . 38 VAL HG11 1 1 2 1605 1 1 38 VAL HG12 H -7.196 -4.367 0.120 1.00 . A A . 38 VAL HG12 1 1 2 1606 1 1 38 VAL HG13 H -6.796 -2.998 -0.919 1.00 . A A . 38 VAL HG13 1 1 2 1607 1 1 38 VAL HG21 H -3.529 -4.250 -2.014 1.00 . A A . 38 VAL HG21 1 1 2 1608 1 1 38 VAL HG22 H -3.752 -3.103 -0.693 1.00 . A A . 38 VAL HG22 1 1 2 1609 1 1 38 VAL HG23 H -4.709 -2.947 -2.167 1.00 . A A . 38 VAL HG23 1 1 2 1610 1 1 38 VAL N N -3.605 -6.291 -0.511 1.00 . A A . 38 VAL N 1 1 2 1611 1 1 38 VAL O O -6.194 -7.369 -0.122 1.00 . A A . 38 VAL O 1 1 2 1612 1 1 39 GLN C C -8.477 -6.370 2.613 1.00 . A A . 39 GLN C 1 1 2 1613 1 1 39 GLN CA C -7.187 -7.151 2.431 1.00 . A A . 39 GLN CA 1 1 2 1614 1 1 39 GLN CB C -6.723 -7.727 3.771 1.00 . A A . 39 GLN CB 1 1 2 1615 1 1 39 GLN CD C -5.416 -9.615 2.716 1.00 . A A . 39 GLN CD 1 1 2 1616 1 1 39 GLN CG C -5.389 -8.449 3.685 1.00 . A A . 39 GLN CG 1 1 2 1617 1 1 39 GLN H H -5.766 -5.592 2.402 1.00 . A A . 39 GLN H 1 1 2 1618 1 1 39 GLN HA H -7.362 -7.956 1.737 1.00 . A A . 39 GLN HA 1 1 2 1619 1 1 39 GLN HB2 H -6.629 -6.921 4.484 1.00 . A A . 39 GLN HB2 1 1 2 1620 1 1 39 GLN HB3 H -7.465 -8.427 4.127 1.00 . A A . 39 GLN HB3 1 1 2 1621 1 1 39 GLN HE21 H -3.528 -9.274 2.225 1.00 . A A . 39 GLN HE21 1 1 2 1622 1 1 39 GLN HE22 H -4.279 -10.611 1.426 1.00 . A A . 39 GLN HE22 1 1 2 1623 1 1 39 GLN HG2 H -4.635 -7.748 3.360 1.00 . A A . 39 GLN HG2 1 1 2 1624 1 1 39 GLN HG3 H -5.133 -8.821 4.666 1.00 . A A . 39 GLN HG3 1 1 2 1625 1 1 39 GLN N N -6.164 -6.307 1.855 1.00 . A A . 39 GLN N 1 1 2 1626 1 1 39 GLN NE2 N -4.296 -9.855 2.056 1.00 . A A . 39 GLN NE2 1 1 2 1627 1 1 39 GLN O O -8.502 -5.340 3.287 1.00 . A A . 39 GLN O 1 1 2 1628 1 1 39 GLN OE1 O -6.441 -10.281 2.547 1.00 . A A . 39 GLN OE1 1 1 2 1629 1 1 40 LEU C C -11.543 -6.530 3.371 1.00 . A A . 40 LEU C 1 1 2 1630 1 1 40 LEU CA C -10.838 -6.215 2.058 1.00 . A A . 40 LEU CA 1 1 2 1631 1 1 40 LEU CB C -11.695 -6.687 0.881 1.00 . A A . 40 LEU CB 1 1 2 1632 1 1 40 LEU CD1 C -13.390 -6.250 -0.894 1.00 . A A . 40 LEU CD1 1 1 2 1633 1 1 40 LEU CD2 C -13.511 -4.972 1.249 1.00 . A A . 40 LEU CD2 1 1 2 1634 1 1 40 LEU CG C -12.588 -5.626 0.231 1.00 . A A . 40 LEU CG 1 1 2 1635 1 1 40 LEU H H -9.458 -7.730 1.535 1.00 . A A . 40 LEU H 1 1 2 1636 1 1 40 LEU HA H -10.683 -5.150 1.983 1.00 . A A . 40 LEU HA 1 1 2 1637 1 1 40 LEU HB2 H -11.034 -7.080 0.122 1.00 . A A . 40 LEU HB2 1 1 2 1638 1 1 40 LEU HB3 H -12.328 -7.491 1.228 1.00 . A A . 40 LEU HB3 1 1 2 1639 1 1 40 LEU HD11 H -14.039 -7.015 -0.492 1.00 . A A . 40 LEU HD11 1 1 2 1640 1 1 40 LEU HD12 H -12.714 -6.693 -1.611 1.00 . A A . 40 LEU HD12 1 1 2 1641 1 1 40 LEU HD13 H -13.984 -5.490 -1.379 1.00 . A A . 40 LEU HD13 1 1 2 1642 1 1 40 LEU HD21 H -12.918 -4.522 2.033 1.00 . A A . 40 LEU HD21 1 1 2 1643 1 1 40 LEU HD22 H -14.164 -5.719 1.675 1.00 . A A . 40 LEU HD22 1 1 2 1644 1 1 40 LEU HD23 H -14.103 -4.211 0.762 1.00 . A A . 40 LEU HD23 1 1 2 1645 1 1 40 LEU HG H -11.961 -4.857 -0.197 1.00 . A A . 40 LEU HG 1 1 2 1646 1 1 40 LEU N N -9.543 -6.874 2.015 1.00 . A A . 40 LEU N 1 1 2 1647 1 1 40 LEU O O -12.078 -5.640 4.029 1.00 . A A . 40 LEU O 1 1 2 1648 1 1 41 ALA C C -11.664 -7.544 6.179 1.00 . A A . 41 ALA C 1 1 2 1649 1 1 41 ALA CA C -12.194 -8.268 4.951 1.00 . A A . 41 ALA CA 1 1 2 1650 1 1 41 ALA CB C -12.017 -9.769 5.106 1.00 . A A . 41 ALA CB 1 1 2 1651 1 1 41 ALA H H -11.033 -8.455 3.192 1.00 . A A . 41 ALA H 1 1 2 1652 1 1 41 ALA HA H -13.248 -8.061 4.847 1.00 . A A . 41 ALA HA 1 1 2 1653 1 1 41 ALA HB1 H -12.563 -10.109 5.973 1.00 . A A . 41 ALA HB1 1 1 2 1654 1 1 41 ALA HB2 H -12.394 -10.270 4.225 1.00 . A A . 41 ALA HB2 1 1 2 1655 1 1 41 ALA HB3 H -10.969 -9.998 5.229 1.00 . A A . 41 ALA HB3 1 1 2 1656 1 1 41 ALA N N -11.521 -7.806 3.744 1.00 . A A . 41 ALA N 1 1 2 1657 1 1 41 ALA O O -12.421 -6.932 6.931 1.00 . A A . 41 ALA O 1 1 2 1658 1 1 42 GLU C C -9.679 -5.439 7.290 1.00 . A A . 42 GLU C 1 1 2 1659 1 1 42 GLU CA C -9.710 -6.952 7.488 1.00 . A A . 42 GLU CA 1 1 2 1660 1 1 42 GLU CB C -8.288 -7.494 7.674 1.00 . A A . 42 GLU CB 1 1 2 1661 1 1 42 GLU CD C -8.980 -9.935 7.443 1.00 . A A . 42 GLU CD 1 1 2 1662 1 1 42 GLU CG C -8.221 -8.904 8.257 1.00 . A A . 42 GLU CG 1 1 2 1663 1 1 42 GLU H H -9.808 -8.113 5.727 1.00 . A A . 42 GLU H 1 1 2 1664 1 1 42 GLU HA H -10.288 -7.174 8.373 1.00 . A A . 42 GLU HA 1 1 2 1665 1 1 42 GLU HB2 H -7.795 -7.505 6.715 1.00 . A A . 42 GLU HB2 1 1 2 1666 1 1 42 GLU HB3 H -7.750 -6.831 8.335 1.00 . A A . 42 GLU HB3 1 1 2 1667 1 1 42 GLU HG2 H -7.186 -9.207 8.307 1.00 . A A . 42 GLU HG2 1 1 2 1668 1 1 42 GLU HG3 H -8.633 -8.884 9.256 1.00 . A A . 42 GLU HG3 1 1 2 1669 1 1 42 GLU N N -10.355 -7.604 6.362 1.00 . A A . 42 GLU N 1 1 2 1670 1 1 42 GLU O O -9.759 -4.674 8.252 1.00 . A A . 42 GLU O 1 1 2 1671 1 1 42 GLU OE1 O -8.572 -10.216 6.299 1.00 . A A . 42 GLU OE1 1 1 2 1672 1 1 42 GLU OE2 O -9.988 -10.473 7.951 1.00 . A A . 42 GLU OE2 1 1 2 1673 1 1 43 GLY C C -8.091 -3.095 6.021 1.00 . A A . 43 GLY C 1 1 2 1674 1 1 43 GLY CA C -9.487 -3.600 5.743 1.00 . A A . 43 GLY CA 1 1 2 1675 1 1 43 GLY H H -9.618 -5.660 5.303 1.00 . A A . 43 GLY H 1 1 2 1676 1 1 43 GLY HA2 H -9.721 -3.437 4.701 1.00 . A A . 43 GLY HA2 1 1 2 1677 1 1 43 GLY HA3 H -10.188 -3.054 6.353 1.00 . A A . 43 GLY HA3 1 1 2 1678 1 1 43 GLY N N -9.599 -5.012 6.036 1.00 . A A . 43 GLY N 1 1 2 1679 1 1 43 GLY O O -7.908 -2.013 6.572 1.00 . A A . 43 GLY O 1 1 2 1680 1 1 44 THR C C -4.910 -3.832 4.602 1.00 . A A . 44 THR C 1 1 2 1681 1 1 44 THR CA C -5.714 -3.552 5.863 1.00 . A A . 44 THR CA 1 1 2 1682 1 1 44 THR CB C -5.113 -4.345 7.044 1.00 . A A . 44 THR CB 1 1 2 1683 1 1 44 THR CG2 C -5.612 -3.812 8.380 1.00 . A A . 44 THR CG2 1 1 2 1684 1 1 44 THR H H -7.322 -4.748 5.221 1.00 . A A . 44 THR H 1 1 2 1685 1 1 44 THR HA H -5.656 -2.496 6.091 1.00 . A A . 44 THR HA 1 1 2 1686 1 1 44 THR HB H -4.037 -4.245 7.012 1.00 . A A . 44 THR HB 1 1 2 1687 1 1 44 THR HG1 H -5.226 -6.192 7.739 1.00 . A A . 44 THR HG1 1 1 2 1688 1 1 44 THR HG21 H -5.191 -4.401 9.182 1.00 . A A . 44 THR HG21 1 1 2 1689 1 1 44 THR HG22 H -6.689 -3.876 8.414 1.00 . A A . 44 THR HG22 1 1 2 1690 1 1 44 THR HG23 H -5.309 -2.782 8.493 1.00 . A A . 44 THR HG23 1 1 2 1691 1 1 44 THR N N -7.107 -3.896 5.656 1.00 . A A . 44 THR N 1 1 2 1692 1 1 44 THR O O -5.222 -4.751 3.846 1.00 . A A . 44 THR O 1 1 2 1693 1 1 44 THR OG1 O -5.453 -5.733 6.922 1.00 . A A . 44 THR OG1 1 1 2 1694 1 1 45 VAL C C -1.622 -3.549 3.677 1.00 . A A . 45 VAL C 1 1 2 1695 1 1 45 VAL CA C -3.028 -3.214 3.217 1.00 . A A . 45 VAL CA 1 1 2 1696 1 1 45 VAL CB C -2.985 -1.961 2.316 1.00 . A A . 45 VAL CB 1 1 2 1697 1 1 45 VAL CG1 C -1.996 -2.146 1.179 1.00 . A A . 45 VAL CG1 1 1 2 1698 1 1 45 VAL CG2 C -4.362 -1.657 1.761 1.00 . A A . 45 VAL CG2 1 1 2 1699 1 1 45 VAL H H -3.710 -2.288 4.989 1.00 . A A . 45 VAL H 1 1 2 1700 1 1 45 VAL HA H -3.415 -4.040 2.638 1.00 . A A . 45 VAL HA 1 1 2 1701 1 1 45 VAL HB H -2.665 -1.118 2.916 1.00 . A A . 45 VAL HB 1 1 2 1702 1 1 45 VAL HG11 H -2.300 -2.987 0.571 1.00 . A A . 45 VAL HG11 1 1 2 1703 1 1 45 VAL HG12 H -1.013 -2.332 1.584 1.00 . A A . 45 VAL HG12 1 1 2 1704 1 1 45 VAL HG13 H -1.974 -1.253 0.573 1.00 . A A . 45 VAL HG13 1 1 2 1705 1 1 45 VAL HG21 H -5.041 -1.452 2.576 1.00 . A A . 45 VAL HG21 1 1 2 1706 1 1 45 VAL HG22 H -4.719 -2.508 1.200 1.00 . A A . 45 VAL HG22 1 1 2 1707 1 1 45 VAL HG23 H -4.305 -0.796 1.114 1.00 . A A . 45 VAL HG23 1 1 2 1708 1 1 45 VAL N N -3.894 -3.026 4.364 1.00 . A A . 45 VAL N 1 1 2 1709 1 1 45 VAL O O -1.005 -2.788 4.419 1.00 . A A . 45 VAL O 1 1 2 1710 1 1 46 GLU C C 1.071 -4.958 2.291 1.00 . A A . 46 GLU C 1 1 2 1711 1 1 46 GLU CA C 0.233 -5.081 3.558 1.00 . A A . 46 GLU CA 1 1 2 1712 1 1 46 GLU CB C 0.269 -6.503 4.119 1.00 . A A . 46 GLU CB 1 1 2 1713 1 1 46 GLU CD C 1.513 -8.177 5.518 1.00 . A A . 46 GLU CD 1 1 2 1714 1 1 46 GLU CG C 1.611 -6.906 4.705 1.00 . A A . 46 GLU CG 1 1 2 1715 1 1 46 GLU H H -1.702 -5.305 2.732 1.00 . A A . 46 GLU H 1 1 2 1716 1 1 46 GLU HA H 0.616 -4.396 4.300 1.00 . A A . 46 GLU HA 1 1 2 1717 1 1 46 GLU HB2 H -0.476 -6.588 4.896 1.00 . A A . 46 GLU HB2 1 1 2 1718 1 1 46 GLU HB3 H 0.027 -7.194 3.325 1.00 . A A . 46 GLU HB3 1 1 2 1719 1 1 46 GLU HG2 H 2.313 -7.063 3.898 1.00 . A A . 46 GLU HG2 1 1 2 1720 1 1 46 GLU HG3 H 1.967 -6.111 5.344 1.00 . A A . 46 GLU HG3 1 1 2 1721 1 1 46 GLU N N -1.132 -4.698 3.260 1.00 . A A . 46 GLU N 1 1 2 1722 1 1 46 GLU O O 0.724 -5.519 1.253 1.00 . A A . 46 GLU O 1 1 2 1723 1 1 46 GLU OE1 O 1.149 -8.095 6.709 1.00 . A A . 46 GLU OE1 1 1 2 1724 1 1 46 GLU OE2 O 1.772 -9.265 4.966 1.00 . A A . 46 GLU OE2 1 1 2 1725 1 1 47 VAL C C 4.418 -4.262 1.427 1.00 . A A . 47 VAL C 1 1 2 1726 1 1 47 VAL CA C 2.956 -3.922 1.185 1.00 . A A . 47 VAL CA 1 1 2 1727 1 1 47 VAL CB C 2.860 -2.442 0.755 1.00 . A A . 47 VAL CB 1 1 2 1728 1 1 47 VAL CG1 C 3.632 -2.209 -0.533 1.00 . A A . 47 VAL CG1 1 1 2 1729 1 1 47 VAL CG2 C 1.412 -2.015 0.590 1.00 . A A . 47 VAL CG2 1 1 2 1730 1 1 47 VAL H H 2.403 -3.800 3.227 1.00 . A A . 47 VAL H 1 1 2 1731 1 1 47 VAL HA H 2.584 -4.533 0.376 1.00 . A A . 47 VAL HA 1 1 2 1732 1 1 47 VAL HB H 3.305 -1.833 1.529 1.00 . A A . 47 VAL HB 1 1 2 1733 1 1 47 VAL HG11 H 3.559 -1.168 -0.813 1.00 . A A . 47 VAL HG11 1 1 2 1734 1 1 47 VAL HG12 H 3.217 -2.823 -1.319 1.00 . A A . 47 VAL HG12 1 1 2 1735 1 1 47 VAL HG13 H 4.669 -2.469 -0.381 1.00 . A A . 47 VAL HG13 1 1 2 1736 1 1 47 VAL HG21 H 0.934 -2.640 -0.150 1.00 . A A . 47 VAL HG21 1 1 2 1737 1 1 47 VAL HG22 H 1.374 -0.984 0.269 1.00 . A A . 47 VAL HG22 1 1 2 1738 1 1 47 VAL HG23 H 0.896 -2.117 1.534 1.00 . A A . 47 VAL HG23 1 1 2 1739 1 1 47 VAL N N 2.146 -4.194 2.362 1.00 . A A . 47 VAL N 1 1 2 1740 1 1 47 VAL O O 4.978 -3.939 2.474 1.00 . A A . 47 VAL O 1 1 2 1741 1 1 48 THR C C 7.167 -4.263 -0.483 1.00 . A A . 48 THR C 1 1 2 1742 1 1 48 THR CA C 6.445 -5.199 0.481 1.00 . A A . 48 THR CA 1 1 2 1743 1 1 48 THR CB C 6.727 -6.663 0.094 1.00 . A A . 48 THR CB 1 1 2 1744 1 1 48 THR CG2 C 8.178 -7.027 0.367 1.00 . A A . 48 THR CG2 1 1 2 1745 1 1 48 THR H H 4.499 -5.206 -0.331 1.00 . A A . 48 THR H 1 1 2 1746 1 1 48 THR HA H 6.807 -5.028 1.485 1.00 . A A . 48 THR HA 1 1 2 1747 1 1 48 THR HB H 6.529 -6.790 -0.962 1.00 . A A . 48 THR HB 1 1 2 1748 1 1 48 THR HG1 H 5.203 -7.006 1.301 1.00 . A A . 48 THR HG1 1 1 2 1749 1 1 48 THR HG21 H 8.394 -6.888 1.415 1.00 . A A . 48 THR HG21 1 1 2 1750 1 1 48 THR HG22 H 8.825 -6.393 -0.220 1.00 . A A . 48 THR HG22 1 1 2 1751 1 1 48 THR HG23 H 8.347 -8.061 0.098 1.00 . A A . 48 THR HG23 1 1 2 1752 1 1 48 THR N N 5.025 -4.916 0.449 1.00 . A A . 48 THR N 1 1 2 1753 1 1 48 THR O O 6.974 -4.341 -1.698 1.00 . A A . 48 THR O 1 1 2 1754 1 1 48 THR OG1 O 5.869 -7.532 0.844 1.00 . A A . 48 THR OG1 1 1 2 1755 1 1 49 ILE C C 10.151 -2.434 -0.610 1.00 . A A . 49 ILE C 1 1 2 1756 1 1 49 ILE CA C 8.644 -2.354 -0.753 1.00 . A A . 49 ILE CA 1 1 2 1757 1 1 49 ILE CB C 8.221 -0.926 -0.356 1.00 . A A . 49 ILE CB 1 1 2 1758 1 1 49 ILE CD1 C 8.608 0.840 1.443 1.00 . A A . 49 ILE CD1 1 1 2 1759 1 1 49 ILE CG1 C 8.596 -0.634 1.106 1.00 . A A . 49 ILE CG1 1 1 2 1760 1 1 49 ILE CG2 C 6.732 -0.739 -0.573 1.00 . A A . 49 ILE CG2 1 1 2 1761 1 1 49 ILE H H 8.124 -3.376 1.033 1.00 . A A . 49 ILE H 1 1 2 1762 1 1 49 ILE HA H 8.373 -2.517 -1.787 1.00 . A A . 49 ILE HA 1 1 2 1763 1 1 49 ILE HB H 8.742 -0.231 -0.997 1.00 . A A . 49 ILE HB 1 1 2 1764 1 1 49 ILE HD11 H 7.630 1.260 1.260 1.00 . A A . 49 ILE HD11 1 1 2 1765 1 1 49 ILE HD12 H 9.338 1.343 0.826 1.00 . A A . 49 ILE HD12 1 1 2 1766 1 1 49 ILE HD13 H 8.869 0.968 2.484 1.00 . A A . 49 ILE HD13 1 1 2 1767 1 1 49 ILE HG12 H 7.884 -1.115 1.761 1.00 . A A . 49 ILE HG12 1 1 2 1768 1 1 49 ILE HG13 H 9.582 -1.029 1.307 1.00 . A A . 49 ILE HG13 1 1 2 1769 1 1 49 ILE HG21 H 6.443 0.251 -0.253 1.00 . A A . 49 ILE HG21 1 1 2 1770 1 1 49 ILE HG22 H 6.191 -1.477 0.001 1.00 . A A . 49 ILE HG22 1 1 2 1771 1 1 49 ILE HG23 H 6.504 -0.861 -1.621 1.00 . A A . 49 ILE HG23 1 1 2 1772 1 1 49 ILE N N 7.973 -3.362 0.059 1.00 . A A . 49 ILE N 1 1 2 1773 1 1 49 ILE O O 10.658 -2.888 0.407 1.00 . A A . 49 ILE O 1 1 2 1774 1 1 50 ASP C C 12.557 -0.385 -1.014 1.00 . A A . 50 ASP C 1 1 2 1775 1 1 50 ASP CA C 12.293 -1.791 -1.529 1.00 . A A . 50 ASP CA 1 1 2 1776 1 1 50 ASP CB C 12.971 -1.993 -2.882 1.00 . A A . 50 ASP CB 1 1 2 1777 1 1 50 ASP CG C 14.481 -1.945 -2.776 1.00 . A A . 50 ASP CG 1 1 2 1778 1 1 50 ASP H H 10.405 -1.774 -2.479 1.00 . A A . 50 ASP H 1 1 2 1779 1 1 50 ASP HA H 12.682 -2.507 -0.820 1.00 . A A . 50 ASP HA 1 1 2 1780 1 1 50 ASP HB2 H 12.682 -2.951 -3.289 1.00 . A A . 50 ASP HB2 1 1 2 1781 1 1 50 ASP HB3 H 12.652 -1.211 -3.556 1.00 . A A . 50 ASP HB3 1 1 2 1782 1 1 50 ASP N N 10.859 -1.983 -1.629 1.00 . A A . 50 ASP N 1 1 2 1783 1 1 50 ASP O O 12.511 0.589 -1.771 1.00 . A A . 50 ASP O 1 1 2 1784 1 1 50 ASP OD1 O 15.044 -2.681 -1.943 1.00 . A A . 50 ASP OD1 1 1 2 1785 1 1 50 ASP OD2 O 15.112 -1.184 -3.538 1.00 . A A . 50 ASP OD2 1 1 2 1786 1 1 51 SER C C 14.227 1.697 0.688 1.00 . A A . 51 SER C 1 1 2 1787 1 1 51 SER CA C 12.888 1.013 0.943 1.00 . A A . 51 SER CA 1 1 2 1788 1 1 51 SER CB C 12.632 0.840 2.438 1.00 . A A . 51 SER CB 1 1 2 1789 1 1 51 SER H H 12.964 -1.098 0.808 1.00 . A A . 51 SER H 1 1 2 1790 1 1 51 SER HA H 12.106 1.633 0.531 1.00 . A A . 51 SER HA 1 1 2 1791 1 1 51 SER HB2 H 13.445 0.296 2.886 1.00 . A A . 51 SER HB2 1 1 2 1792 1 1 51 SER HB3 H 12.537 1.806 2.906 1.00 . A A . 51 SER HB3 1 1 2 1793 1 1 51 SER HG H 11.032 -0.073 1.793 1.00 . A A . 51 SER HG 1 1 2 1794 1 1 51 SER N N 12.811 -0.280 0.281 1.00 . A A . 51 SER N 1 1 2 1795 1 1 51 SER O O 14.495 2.781 1.207 1.00 . A A . 51 SER O 1 1 2 1796 1 1 51 SER OG O 11.434 0.121 2.644 1.00 . A A . 51 SER OG 1 1 2 1797 1 1 52 SER C C 15.985 2.616 -1.750 1.00 . A A . 52 SER C 1 1 2 1798 1 1 52 SER CA C 16.289 1.683 -0.584 1.00 . A A . 52 SER CA 1 1 2 1799 1 1 52 SER CB C 17.294 0.614 -1.007 1.00 . A A . 52 SER CB 1 1 2 1800 1 1 52 SER H H 14.853 0.147 -0.405 1.00 . A A . 52 SER H 1 1 2 1801 1 1 52 SER HA H 16.702 2.259 0.226 1.00 . A A . 52 SER HA 1 1 2 1802 1 1 52 SER HB2 H 16.910 0.075 -1.860 1.00 . A A . 52 SER HB2 1 1 2 1803 1 1 52 SER HB3 H 18.230 1.086 -1.269 1.00 . A A . 52 SER HB3 1 1 2 1804 1 1 52 SER HG H 17.863 0.178 0.820 1.00 . A A . 52 SER HG 1 1 2 1805 1 1 52 SER N N 15.062 1.062 -0.121 1.00 . A A . 52 SER N 1 1 2 1806 1 1 52 SER O O 16.831 3.410 -2.170 1.00 . A A . 52 SER O 1 1 2 1807 1 1 52 SER OG O 17.525 -0.302 0.046 1.00 . A A . 52 SER OG 1 1 2 1808 1 1 53 VAL C C 13.109 4.164 -2.988 1.00 . A A . 53 VAL C 1 1 2 1809 1 1 53 VAL CA C 14.330 3.338 -3.376 1.00 . A A . 53 VAL CA 1 1 2 1810 1 1 53 VAL CB C 14.003 2.476 -4.610 1.00 . A A . 53 VAL CB 1 1 2 1811 1 1 53 VAL CG1 C 13.550 3.348 -5.769 1.00 . A A . 53 VAL CG1 1 1 2 1812 1 1 53 VAL CG2 C 15.212 1.643 -5.005 1.00 . A A . 53 VAL CG2 1 1 2 1813 1 1 53 VAL H H 14.139 1.863 -1.878 1.00 . A A . 53 VAL H 1 1 2 1814 1 1 53 VAL HA H 15.140 4.007 -3.633 1.00 . A A . 53 VAL HA 1 1 2 1815 1 1 53 VAL HB H 13.196 1.804 -4.355 1.00 . A A . 53 VAL HB 1 1 2 1816 1 1 53 VAL HG11 H 13.295 2.724 -6.612 1.00 . A A . 53 VAL HG11 1 1 2 1817 1 1 53 VAL HG12 H 14.349 4.019 -6.046 1.00 . A A . 53 VAL HG12 1 1 2 1818 1 1 53 VAL HG13 H 12.684 3.922 -5.468 1.00 . A A . 53 VAL HG13 1 1 2 1819 1 1 53 VAL HG21 H 15.533 1.050 -4.158 1.00 . A A . 53 VAL HG21 1 1 2 1820 1 1 53 VAL HG22 H 16.017 2.297 -5.307 1.00 . A A . 53 VAL HG22 1 1 2 1821 1 1 53 VAL HG23 H 14.949 0.990 -5.824 1.00 . A A . 53 VAL HG23 1 1 2 1822 1 1 53 VAL N N 14.765 2.516 -2.262 1.00 . A A . 53 VAL N 1 1 2 1823 1 1 53 VAL O O 13.175 5.394 -2.942 1.00 . A A . 53 VAL O 1 1 2 1824 1 1 54 VAL C C 10.604 4.104 -0.787 1.00 . A A . 54 VAL C 1 1 2 1825 1 1 54 VAL CA C 10.784 4.173 -2.304 1.00 . A A . 54 VAL CA 1 1 2 1826 1 1 54 VAL CB C 9.548 3.577 -3.027 1.00 . A A . 54 VAL CB 1 1 2 1827 1 1 54 VAL CG1 C 9.279 2.145 -2.588 1.00 . A A . 54 VAL CG1 1 1 2 1828 1 1 54 VAL CG2 C 8.318 4.445 -2.812 1.00 . A A . 54 VAL CG2 1 1 2 1829 1 1 54 VAL H H 12.026 2.509 -2.706 1.00 . A A . 54 VAL H 1 1 2 1830 1 1 54 VAL HA H 10.881 5.208 -2.600 1.00 . A A . 54 VAL HA 1 1 2 1831 1 1 54 VAL HB H 9.761 3.561 -4.086 1.00 . A A . 54 VAL HB 1 1 2 1832 1 1 54 VAL HG11 H 9.115 2.121 -1.521 1.00 . A A . 54 VAL HG11 1 1 2 1833 1 1 54 VAL HG12 H 10.128 1.526 -2.837 1.00 . A A . 54 VAL HG12 1 1 2 1834 1 1 54 VAL HG13 H 8.400 1.774 -3.096 1.00 . A A . 54 VAL HG13 1 1 2 1835 1 1 54 VAL HG21 H 8.511 5.441 -3.183 1.00 . A A . 54 VAL HG21 1 1 2 1836 1 1 54 VAL HG22 H 8.091 4.491 -1.758 1.00 . A A . 54 VAL HG22 1 1 2 1837 1 1 54 VAL HG23 H 7.478 4.020 -3.344 1.00 . A A . 54 VAL HG23 1 1 2 1838 1 1 54 VAL N N 12.009 3.490 -2.687 1.00 . A A . 54 VAL N 1 1 2 1839 1 1 54 VAL O O 10.935 3.094 -0.165 1.00 . A A . 54 VAL O 1 1 2 1840 1 1 55 THR C C 8.525 4.874 1.655 1.00 . A A . 55 THR C 1 1 2 1841 1 1 55 THR CA C 9.959 5.216 1.260 1.00 . A A . 55 THR CA 1 1 2 1842 1 1 55 THR CB C 10.339 6.592 1.849 1.00 . A A . 55 THR CB 1 1 2 1843 1 1 55 THR CG2 C 11.724 7.017 1.383 1.00 . A A . 55 THR CG2 1 1 2 1844 1 1 55 THR H H 9.856 5.960 -0.720 1.00 . A A . 55 THR H 1 1 2 1845 1 1 55 THR HA H 10.621 4.473 1.682 1.00 . A A . 55 THR HA 1 1 2 1846 1 1 55 THR HB H 10.351 6.513 2.927 1.00 . A A . 55 THR HB 1 1 2 1847 1 1 55 THR HG1 H 9.338 7.647 0.497 1.00 . A A . 55 THR HG1 1 1 2 1848 1 1 55 THR HG21 H 12.451 6.286 1.702 1.00 . A A . 55 THR HG21 1 1 2 1849 1 1 55 THR HG22 H 11.967 7.978 1.811 1.00 . A A . 55 THR HG22 1 1 2 1850 1 1 55 THR HG23 H 11.733 7.089 0.306 1.00 . A A . 55 THR HG23 1 1 2 1851 1 1 55 THR N N 10.118 5.181 -0.186 1.00 . A A . 55 THR N 1 1 2 1852 1 1 55 THR O O 7.643 4.769 0.800 1.00 . A A . 55 THR O 1 1 2 1853 1 1 55 THR OG1 O 9.380 7.588 1.470 1.00 . A A . 55 THR OG1 1 1 2 1854 1 1 56 LEU C C 6.033 5.565 3.302 1.00 . A A . 56 LEU C 1 1 2 1855 1 1 56 LEU CA C 6.974 4.379 3.463 1.00 . A A . 56 LEU CA 1 1 2 1856 1 1 56 LEU CB C 7.041 3.971 4.943 1.00 . A A . 56 LEU CB 1 1 2 1857 1 1 56 LEU CD1 C 6.991 1.510 4.440 1.00 . A A . 56 LEU CD1 1 1 2 1858 1 1 56 LEU CD2 C 9.172 2.609 4.978 1.00 . A A . 56 LEU CD2 1 1 2 1859 1 1 56 LEU CG C 7.673 2.603 5.246 1.00 . A A . 56 LEU CG 1 1 2 1860 1 1 56 LEU H H 9.033 4.855 3.588 1.00 . A A . 56 LEU H 1 1 2 1861 1 1 56 LEU HA H 6.594 3.549 2.883 1.00 . A A . 56 LEU HA 1 1 2 1862 1 1 56 LEU HB2 H 7.606 4.726 5.471 1.00 . A A . 56 LEU HB2 1 1 2 1863 1 1 56 LEU HB3 H 6.035 3.967 5.333 1.00 . A A . 56 LEU HB3 1 1 2 1864 1 1 56 LEU HD11 H 7.105 1.717 3.386 1.00 . A A . 56 LEU HD11 1 1 2 1865 1 1 56 LEU HD12 H 5.940 1.481 4.689 1.00 . A A . 56 LEU HD12 1 1 2 1866 1 1 56 LEU HD13 H 7.442 0.557 4.670 1.00 . A A . 56 LEU HD13 1 1 2 1867 1 1 56 LEU HD21 H 9.574 1.623 5.157 1.00 . A A . 56 LEU HD21 1 1 2 1868 1 1 56 LEU HD22 H 9.652 3.319 5.635 1.00 . A A . 56 LEU HD22 1 1 2 1869 1 1 56 LEU HD23 H 9.352 2.892 3.951 1.00 . A A . 56 LEU HD23 1 1 2 1870 1 1 56 LEU HG H 7.525 2.377 6.293 1.00 . A A . 56 LEU HG 1 1 2 1871 1 1 56 LEU N N 8.295 4.717 2.951 1.00 . A A . 56 LEU N 1 1 2 1872 1 1 56 LEU O O 4.830 5.395 3.099 1.00 . A A . 56 LEU O 1 1 2 1873 1 1 57 LYS C C 5.231 8.066 1.831 1.00 . A A . 57 LYS C 1 1 2 1874 1 1 57 LYS CA C 5.813 7.985 3.236 1.00 . A A . 57 LYS CA 1 1 2 1875 1 1 57 LYS CB C 6.666 9.220 3.524 1.00 . A A . 57 LYS CB 1 1 2 1876 1 1 57 LYS CD C 4.748 10.867 3.396 1.00 . A A . 57 LYS CD 1 1 2 1877 1 1 57 LYS CE C 3.986 11.966 4.119 1.00 . A A . 57 LYS CE 1 1 2 1878 1 1 57 LYS CG C 5.898 10.327 4.236 1.00 . A A . 57 LYS CG 1 1 2 1879 1 1 57 LYS H H 7.562 6.831 3.542 1.00 . A A . 57 LYS H 1 1 2 1880 1 1 57 LYS HA H 5.002 7.951 3.950 1.00 . A A . 57 LYS HA 1 1 2 1881 1 1 57 LYS HB2 H 7.501 8.930 4.145 1.00 . A A . 57 LYS HB2 1 1 2 1882 1 1 57 LYS HB3 H 7.041 9.614 2.591 1.00 . A A . 57 LYS HB3 1 1 2 1883 1 1 57 LYS HD2 H 5.146 11.266 2.477 1.00 . A A . 57 LYS HD2 1 1 2 1884 1 1 57 LYS HD3 H 4.066 10.056 3.173 1.00 . A A . 57 LYS HD3 1 1 2 1885 1 1 57 LYS HE2 H 4.631 12.825 4.226 1.00 . A A . 57 LYS HE2 1 1 2 1886 1 1 57 LYS HE3 H 3.123 12.237 3.527 1.00 . A A . 57 LYS HE3 1 1 2 1887 1 1 57 LYS HG2 H 5.492 9.922 5.151 1.00 . A A . 57 LYS HG2 1 1 2 1888 1 1 57 LYS HG3 H 6.577 11.134 4.467 1.00 . A A . 57 LYS HG3 1 1 2 1889 1 1 57 LYS HZ1 H 4.333 11.545 6.134 1.00 . A A . 57 LYS HZ1 1 1 2 1890 1 1 57 LYS HZ2 H 3.146 10.565 5.425 1.00 . A A . 57 LYS HZ2 1 1 2 1891 1 1 57 LYS HZ3 H 2.787 12.175 5.823 1.00 . A A . 57 LYS HZ3 1 1 2 1892 1 1 57 LYS N N 6.596 6.767 3.381 1.00 . A A . 57 LYS N 1 1 2 1893 1 1 57 LYS NZ N 3.531 11.534 5.466 1.00 . A A . 57 LYS NZ 1 1 2 1894 1 1 57 LYS O O 4.061 8.401 1.660 1.00 . A A . 57 LYS O 1 1 2 1895 1 1 58 ASP C C 4.395 6.842 -0.730 1.00 . A A . 58 ASP C 1 1 2 1896 1 1 58 ASP CA C 5.606 7.740 -0.562 1.00 . A A . 58 ASP CA 1 1 2 1897 1 1 58 ASP CB C 6.718 7.257 -1.501 1.00 . A A . 58 ASP CB 1 1 2 1898 1 1 58 ASP CG C 7.856 8.242 -1.639 1.00 . A A . 58 ASP CG 1 1 2 1899 1 1 58 ASP H H 6.972 7.476 1.040 1.00 . A A . 58 ASP H 1 1 2 1900 1 1 58 ASP HA H 5.334 8.751 -0.824 1.00 . A A . 58 ASP HA 1 1 2 1901 1 1 58 ASP HB2 H 7.121 6.330 -1.120 1.00 . A A . 58 ASP HB2 1 1 2 1902 1 1 58 ASP HB3 H 6.300 7.082 -2.481 1.00 . A A . 58 ASP HB3 1 1 2 1903 1 1 58 ASP N N 6.049 7.735 0.833 1.00 . A A . 58 ASP N 1 1 2 1904 1 1 58 ASP O O 3.410 7.218 -1.365 1.00 . A A . 58 ASP O 1 1 2 1905 1 1 58 ASP OD1 O 7.732 9.189 -2.443 1.00 . A A . 58 ASP OD1 1 1 2 1906 1 1 58 ASP OD2 O 8.884 8.071 -0.953 1.00 . A A . 58 ASP OD2 1 1 2 1907 1 1 59 ILE C C 2.123 5.267 0.390 1.00 . A A . 59 ILE C 1 1 2 1908 1 1 59 ILE CA C 3.404 4.684 -0.201 1.00 . A A . 59 ILE CA 1 1 2 1909 1 1 59 ILE CB C 3.788 3.393 0.558 1.00 . A A . 59 ILE CB 1 1 2 1910 1 1 59 ILE CD1 C 5.047 2.510 -1.485 1.00 . A A . 59 ILE CD1 1 1 2 1911 1 1 59 ILE CG1 C 5.093 2.810 -0.001 1.00 . A A . 59 ILE CG1 1 1 2 1912 1 1 59 ILE CG2 C 2.670 2.363 0.488 1.00 . A A . 59 ILE CG2 1 1 2 1913 1 1 59 ILE H H 5.299 5.432 0.350 1.00 . A A . 59 ILE H 1 1 2 1914 1 1 59 ILE HA H 3.234 4.433 -1.238 1.00 . A A . 59 ILE HA 1 1 2 1915 1 1 59 ILE HB H 3.938 3.649 1.596 1.00 . A A . 59 ILE HB 1 1 2 1916 1 1 59 ILE HD11 H 4.853 3.422 -2.030 1.00 . A A . 59 ILE HD11 1 1 2 1917 1 1 59 ILE HD12 H 4.261 1.797 -1.684 1.00 . A A . 59 ILE HD12 1 1 2 1918 1 1 59 ILE HD13 H 5.995 2.096 -1.799 1.00 . A A . 59 ILE HD13 1 1 2 1919 1 1 59 ILE HG12 H 5.894 3.514 0.167 1.00 . A A . 59 ILE HG12 1 1 2 1920 1 1 59 ILE HG13 H 5.316 1.888 0.518 1.00 . A A . 59 ILE HG13 1 1 2 1921 1 1 59 ILE HG21 H 1.763 2.787 0.894 1.00 . A A . 59 ILE HG21 1 1 2 1922 1 1 59 ILE HG22 H 2.948 1.493 1.064 1.00 . A A . 59 ILE HG22 1 1 2 1923 1 1 59 ILE HG23 H 2.505 2.077 -0.541 1.00 . A A . 59 ILE HG23 1 1 2 1924 1 1 59 ILE N N 4.481 5.658 -0.142 1.00 . A A . 59 ILE N 1 1 2 1925 1 1 59 ILE O O 1.086 5.307 -0.271 1.00 . A A . 59 ILE O 1 1 2 1926 1 1 60 VAL C C 0.499 7.524 1.564 1.00 . A A . 60 VAL C 1 1 2 1927 1 1 60 VAL CA C 1.066 6.321 2.321 1.00 . A A . 60 VAL CA 1 1 2 1928 1 1 60 VAL CB C 1.442 6.748 3.759 1.00 . A A . 60 VAL CB 1 1 2 1929 1 1 60 VAL CG1 C 0.269 7.420 4.455 1.00 . A A . 60 VAL CG1 1 1 2 1930 1 1 60 VAL CG2 C 1.918 5.549 4.563 1.00 . A A . 60 VAL CG2 1 1 2 1931 1 1 60 VAL H H 3.081 5.704 2.089 1.00 . A A . 60 VAL H 1 1 2 1932 1 1 60 VAL HA H 0.303 5.560 2.383 1.00 . A A . 60 VAL HA 1 1 2 1933 1 1 60 VAL HB H 2.252 7.460 3.703 1.00 . A A . 60 VAL HB 1 1 2 1934 1 1 60 VAL HG11 H -0.025 8.298 3.898 1.00 . A A . 60 VAL HG11 1 1 2 1935 1 1 60 VAL HG12 H 0.563 7.710 5.454 1.00 . A A . 60 VAL HG12 1 1 2 1936 1 1 60 VAL HG13 H -0.559 6.732 4.507 1.00 . A A . 60 VAL HG13 1 1 2 1937 1 1 60 VAL HG21 H 2.790 5.121 4.091 1.00 . A A . 60 VAL HG21 1 1 2 1938 1 1 60 VAL HG22 H 1.132 4.810 4.606 1.00 . A A . 60 VAL HG22 1 1 2 1939 1 1 60 VAL HG23 H 2.170 5.865 5.565 1.00 . A A . 60 VAL HG23 1 1 2 1940 1 1 60 VAL N N 2.214 5.743 1.627 1.00 . A A . 60 VAL N 1 1 2 1941 1 1 60 VAL O O -0.717 7.648 1.403 1.00 . A A . 60 VAL O 1 1 2 1942 1 1 61 ALA C C 0.152 9.277 -0.861 1.00 . A A . 61 ALA C 1 1 2 1943 1 1 61 ALA CA C 0.983 9.599 0.375 1.00 . A A . 61 ALA CA 1 1 2 1944 1 1 61 ALA CB C 2.209 10.415 -0.009 1.00 . A A . 61 ALA CB 1 1 2 1945 1 1 61 ALA H H 2.344 8.207 1.207 1.00 . A A . 61 ALA H 1 1 2 1946 1 1 61 ALA HA H 0.385 10.193 1.051 1.00 . A A . 61 ALA HA 1 1 2 1947 1 1 61 ALA HB1 H 2.824 9.842 -0.686 1.00 . A A . 61 ALA HB1 1 1 2 1948 1 1 61 ALA HB2 H 1.896 11.329 -0.491 1.00 . A A . 61 ALA HB2 1 1 2 1949 1 1 61 ALA HB3 H 2.776 10.651 0.880 1.00 . A A . 61 ALA HB3 1 1 2 1950 1 1 61 ALA N N 1.385 8.387 1.081 1.00 . A A . 61 ALA N 1 1 2 1951 1 1 61 ALA O O -0.845 9.946 -1.140 1.00 . A A . 61 ALA O 1 1 2 1952 1 1 62 VAL C C -1.455 7.125 -2.436 1.00 . A A . 62 VAL C 1 1 2 1953 1 1 62 VAL CA C -0.161 7.853 -2.797 1.00 . A A . 62 VAL CA 1 1 2 1954 1 1 62 VAL CB C 0.709 6.957 -3.709 1.00 . A A . 62 VAL CB 1 1 2 1955 1 1 62 VAL CG1 C -0.067 6.509 -4.940 1.00 . A A . 62 VAL CG1 1 1 2 1956 1 1 62 VAL CG2 C 1.974 7.692 -4.125 1.00 . A A . 62 VAL CG2 1 1 2 1957 1 1 62 VAL H H 1.361 7.753 -1.328 1.00 . A A . 62 VAL H 1 1 2 1958 1 1 62 VAL HA H -0.411 8.751 -3.344 1.00 . A A . 62 VAL HA 1 1 2 1959 1 1 62 VAL HB H 0.995 6.078 -3.149 1.00 . A A . 62 VAL HB 1 1 2 1960 1 1 62 VAL HG11 H -0.939 5.951 -4.633 1.00 . A A . 62 VAL HG11 1 1 2 1961 1 1 62 VAL HG12 H 0.564 5.885 -5.555 1.00 . A A . 62 VAL HG12 1 1 2 1962 1 1 62 VAL HG13 H -0.376 7.377 -5.504 1.00 . A A . 62 VAL HG13 1 1 2 1963 1 1 62 VAL HG21 H 2.542 7.958 -3.246 1.00 . A A . 62 VAL HG21 1 1 2 1964 1 1 62 VAL HG22 H 1.707 8.587 -4.666 1.00 . A A . 62 VAL HG22 1 1 2 1965 1 1 62 VAL HG23 H 2.571 7.052 -4.759 1.00 . A A . 62 VAL HG23 1 1 2 1966 1 1 62 VAL N N 0.557 8.252 -1.597 1.00 . A A . 62 VAL N 1 1 2 1967 1 1 62 VAL O O -2.469 7.263 -3.120 1.00 . A A . 62 VAL O 1 1 2 1968 1 1 63 ILE C C -3.700 6.572 -0.433 1.00 . A A . 63 ILE C 1 1 2 1969 1 1 63 ILE CA C -2.594 5.629 -0.897 1.00 . A A . 63 ILE CA 1 1 2 1970 1 1 63 ILE CB C -2.247 4.641 0.237 1.00 . A A . 63 ILE CB 1 1 2 1971 1 1 63 ILE CD1 C -0.967 2.500 0.744 1.00 . A A . 63 ILE CD1 1 1 2 1972 1 1 63 ILE CG1 C -1.396 3.495 -0.310 1.00 . A A . 63 ILE CG1 1 1 2 1973 1 1 63 ILE CG2 C -3.513 4.105 0.894 1.00 . A A . 63 ILE CG2 1 1 2 1974 1 1 63 ILE H H -0.584 6.296 -0.835 1.00 . A A . 63 ILE H 1 1 2 1975 1 1 63 ILE HA H -2.962 5.057 -1.737 1.00 . A A . 63 ILE HA 1 1 2 1976 1 1 63 ILE HB H -1.680 5.172 0.987 1.00 . A A . 63 ILE HB 1 1 2 1977 1 1 63 ILE HD11 H -0.354 2.999 1.479 1.00 . A A . 63 ILE HD11 1 1 2 1978 1 1 63 ILE HD12 H -0.400 1.706 0.281 1.00 . A A . 63 ILE HD12 1 1 2 1979 1 1 63 ILE HD13 H -1.841 2.086 1.226 1.00 . A A . 63 ILE HD13 1 1 2 1980 1 1 63 ILE HG12 H -1.962 2.959 -1.059 1.00 . A A . 63 ILE HG12 1 1 2 1981 1 1 63 ILE HG13 H -0.504 3.902 -0.764 1.00 . A A . 63 ILE HG13 1 1 2 1982 1 1 63 ILE HG21 H -4.110 3.589 0.157 1.00 . A A . 63 ILE HG21 1 1 2 1983 1 1 63 ILE HG22 H -4.080 4.926 1.305 1.00 . A A . 63 ILE HG22 1 1 2 1984 1 1 63 ILE HG23 H -3.246 3.420 1.686 1.00 . A A . 63 ILE HG23 1 1 2 1985 1 1 63 ILE N N -1.421 6.365 -1.348 1.00 . A A . 63 ILE N 1 1 2 1986 1 1 63 ILE O O -4.849 6.442 -0.856 1.00 . A A . 63 ILE O 1 1 2 1987 1 1 64 GLU C C -4.873 9.346 -0.198 1.00 . A A . 64 GLU C 1 1 2 1988 1 1 64 GLU CA C -4.353 8.465 0.931 1.00 . A A . 64 GLU CA 1 1 2 1989 1 1 64 GLU CB C -3.786 9.322 2.064 1.00 . A A . 64 GLU CB 1 1 2 1990 1 1 64 GLU CD C -3.154 9.322 4.516 1.00 . A A . 64 GLU CD 1 1 2 1991 1 1 64 GLU CG C -3.288 8.506 3.246 1.00 . A A . 64 GLU CG 1 1 2 1992 1 1 64 GLU H H -2.421 7.608 0.717 1.00 . A A . 64 GLU H 1 1 2 1993 1 1 64 GLU HA H -5.178 7.882 1.316 1.00 . A A . 64 GLU HA 1 1 2 1994 1 1 64 GLU HB2 H -2.961 9.906 1.682 1.00 . A A . 64 GLU HB2 1 1 2 1995 1 1 64 GLU HB3 H -4.558 9.991 2.415 1.00 . A A . 64 GLU HB3 1 1 2 1996 1 1 64 GLU HG2 H -3.985 7.698 3.427 1.00 . A A . 64 GLU HG2 1 1 2 1997 1 1 64 GLU HG3 H -2.321 8.095 2.997 1.00 . A A . 64 GLU HG3 1 1 2 1998 1 1 64 GLU N N -3.358 7.529 0.423 1.00 . A A . 64 GLU N 1 1 2 1999 1 1 64 GLU O O -6.010 9.814 -0.162 1.00 . A A . 64 GLU O 1 1 2 2000 1 1 64 GLU OE1 O -2.446 10.354 4.501 1.00 . A A . 64 GLU OE1 1 1 2 2001 1 1 64 GLU OE2 O -3.750 8.929 5.542 1.00 . A A . 64 GLU OE2 1 1 2 2002 1 1 65 ASP C C -5.573 9.638 -3.140 1.00 . A A . 65 ASP C 1 1 2 2003 1 1 65 ASP CA C -4.411 10.301 -2.399 1.00 . A A . 65 ASP CA 1 1 2 2004 1 1 65 ASP CB C -3.207 10.438 -3.334 1.00 . A A . 65 ASP CB 1 1 2 2005 1 1 65 ASP CG C -3.506 11.271 -4.562 1.00 . A A . 65 ASP CG 1 1 2 2006 1 1 65 ASP H H -3.141 9.138 -1.169 1.00 . A A . 65 ASP H 1 1 2 2007 1 1 65 ASP HA H -4.718 11.283 -2.073 1.00 . A A . 65 ASP HA 1 1 2 2008 1 1 65 ASP HB2 H -2.396 10.904 -2.798 1.00 . A A . 65 ASP HB2 1 1 2 2009 1 1 65 ASP HB3 H -2.899 9.454 -3.658 1.00 . A A . 65 ASP HB3 1 1 2 2010 1 1 65 ASP N N -4.040 9.529 -1.217 1.00 . A A . 65 ASP N 1 1 2 2011 1 1 65 ASP O O -6.341 10.299 -3.839 1.00 . A A . 65 ASP O 1 1 2 2012 1 1 65 ASP OD1 O -3.619 12.507 -4.430 1.00 . A A . 65 ASP OD1 1 1 2 2013 1 1 65 ASP OD2 O -3.603 10.701 -5.671 1.00 . A A . 65 ASP OD2 1 1 2 2014 1 1 66 GLN C C -8.089 7.722 -2.877 1.00 . A A . 66 GLN C 1 1 2 2015 1 1 66 GLN CA C -6.766 7.569 -3.621 1.00 . A A . 66 GLN CA 1 1 2 2016 1 1 66 GLN CB C -6.389 6.089 -3.701 1.00 . A A . 66 GLN CB 1 1 2 2017 1 1 66 GLN CD C -4.864 6.336 -5.705 1.00 . A A . 66 GLN CD 1 1 2 2018 1 1 66 GLN CG C -5.007 5.842 -4.280 1.00 . A A . 66 GLN CG 1 1 2 2019 1 1 66 GLN H H -5.087 7.861 -2.362 1.00 . A A . 66 GLN H 1 1 2 2020 1 1 66 GLN HA H -6.879 7.958 -4.622 1.00 . A A . 66 GLN HA 1 1 2 2021 1 1 66 GLN HB2 H -6.420 5.668 -2.707 1.00 . A A . 66 GLN HB2 1 1 2 2022 1 1 66 GLN HB3 H -7.113 5.580 -4.320 1.00 . A A . 66 GLN HB3 1 1 2 2023 1 1 66 GLN HE21 H -2.962 6.779 -5.375 1.00 . A A . 66 GLN HE21 1 1 2 2024 1 1 66 GLN HE22 H -3.550 7.121 -6.964 1.00 . A A . 66 GLN HE22 1 1 2 2025 1 1 66 GLN HG2 H -4.280 6.352 -3.666 1.00 . A A . 66 GLN HG2 1 1 2 2026 1 1 66 GLN HG3 H -4.810 4.780 -4.261 1.00 . A A . 66 GLN HG3 1 1 2 2027 1 1 66 GLN N N -5.711 8.329 -2.959 1.00 . A A . 66 GLN N 1 1 2 2028 1 1 66 GLN NE2 N -3.673 6.790 -6.051 1.00 . A A . 66 GLN NE2 1 1 2 2029 1 1 66 GLN O O -9.114 7.184 -3.297 1.00 . A A . 66 GLN O 1 1 2 2030 1 1 66 GLN OE1 O -5.817 6.322 -6.482 1.00 . A A . 66 GLN OE1 1 1 2 2031 1 1 67 GLY C C -9.371 7.765 0.206 1.00 . A A . 67 GLY C 1 1 2 2032 1 1 67 GLY CA C -9.263 8.682 -0.997 1.00 . A A . 67 GLY CA 1 1 2 2033 1 1 67 GLY H H -7.209 8.843 -1.471 1.00 . A A . 67 GLY H 1 1 2 2034 1 1 67 GLY HA2 H -9.267 9.707 -0.657 1.00 . A A . 67 GLY HA2 1 1 2 2035 1 1 67 GLY HA3 H -10.120 8.522 -1.635 1.00 . A A . 67 GLY HA3 1 1 2 2036 1 1 67 GLY N N -8.059 8.451 -1.767 1.00 . A A . 67 GLY N 1 1 2 2037 1 1 67 GLY O O -10.471 7.467 0.672 1.00 . A A . 67 GLY O 1 1 2 2038 1 1 68 TYR C C -7.552 7.145 3.051 1.00 . A A . 68 TYR C 1 1 2 2039 1 1 68 TYR CA C -8.223 6.448 1.888 1.00 . A A . 68 TYR CA 1 1 2 2040 1 1 68 TYR CB C -7.487 5.132 1.614 1.00 . A A . 68 TYR CB 1 1 2 2041 1 1 68 TYR CD1 C -9.233 3.753 0.423 1.00 . A A . 68 TYR CD1 1 1 2 2042 1 1 68 TYR CD2 C -7.228 4.291 -0.748 1.00 . A A . 68 TYR CD2 1 1 2 2043 1 1 68 TYR CE1 C -9.693 3.059 -0.678 1.00 . A A . 68 TYR CE1 1 1 2 2044 1 1 68 TYR CE2 C -7.682 3.600 -1.852 1.00 . A A . 68 TYR CE2 1 1 2 2045 1 1 68 TYR CG C -7.993 4.382 0.405 1.00 . A A . 68 TYR CG 1 1 2 2046 1 1 68 TYR CZ C -8.913 2.985 -1.812 1.00 . A A . 68 TYR CZ 1 1 2 2047 1 1 68 TYR H H -7.384 7.572 0.302 1.00 . A A . 68 TYR H 1 1 2 2048 1 1 68 TYR HA H -9.246 6.231 2.154 1.00 . A A . 68 TYR HA 1 1 2 2049 1 1 68 TYR HB2 H -6.435 5.337 1.469 1.00 . A A . 68 TYR HB2 1 1 2 2050 1 1 68 TYR HB3 H -7.601 4.486 2.473 1.00 . A A . 68 TYR HB3 1 1 2 2051 1 1 68 TYR HD1 H -9.841 3.815 1.314 1.00 . A A . 68 TYR HD1 1 1 2 2052 1 1 68 TYR HD2 H -6.261 4.776 -0.778 1.00 . A A . 68 TYR HD2 1 1 2 2053 1 1 68 TYR HE1 H -10.659 2.578 -0.648 1.00 . A A . 68 TYR HE1 1 1 2 2054 1 1 68 TYR HE2 H -7.071 3.541 -2.740 1.00 . A A . 68 TYR HE2 1 1 2 2055 1 1 68 TYR HH H -8.666 1.717 -3.234 1.00 . A A . 68 TYR HH 1 1 2 2056 1 1 68 TYR N N -8.234 7.312 0.714 1.00 . A A . 68 TYR N 1 1 2 2057 1 1 68 TYR O O -6.667 7.975 2.863 1.00 . A A . 68 TYR O 1 1 2 2058 1 1 68 TYR OH O -9.363 2.296 -2.910 1.00 . A A . 68 TYR OH 1 1 2 2059 1 1 69 ASP C C -6.668 6.090 6.124 1.00 . A A . 69 ASP C 1 1 2 2060 1 1 69 ASP CA C -7.316 7.280 5.447 1.00 . A A . 69 ASP CA 1 1 2 2061 1 1 69 ASP CB C -8.295 7.985 6.388 1.00 . A A . 69 ASP CB 1 1 2 2062 1 1 69 ASP CG C -8.800 9.293 5.810 1.00 . A A . 69 ASP CG 1 1 2 2063 1 1 69 ASP H H -8.782 6.247 4.332 1.00 . A A . 69 ASP H 1 1 2 2064 1 1 69 ASP HA H -6.544 7.974 5.149 1.00 . A A . 69 ASP HA 1 1 2 2065 1 1 69 ASP HB2 H -9.142 7.341 6.567 1.00 . A A . 69 ASP HB2 1 1 2 2066 1 1 69 ASP HB3 H -7.799 8.193 7.325 1.00 . A A . 69 ASP HB3 1 1 2 2067 1 1 69 ASP N N -7.986 6.818 4.248 1.00 . A A . 69 ASP N 1 1 2 2068 1 1 69 ASP O O -7.337 5.286 6.773 1.00 . A A . 69 ASP O 1 1 2 2069 1 1 69 ASP OD1 O -8.104 10.322 5.957 1.00 . A A . 69 ASP OD1 1 1 2 2070 1 1 69 ASP OD2 O -9.893 9.298 5.202 1.00 . A A . 69 ASP OD2 1 1 2 2071 1 1 70 VAL C C -3.798 5.011 7.584 1.00 . A A . 70 VAL C 1 1 2 2072 1 1 70 VAL CA C -4.681 4.754 6.373 1.00 . A A . 70 VAL CA 1 1 2 2073 1 1 70 VAL CB C -3.845 4.127 5.237 1.00 . A A . 70 VAL CB 1 1 2 2074 1 1 70 VAL CG1 C -4.758 3.526 4.183 1.00 . A A . 70 VAL CG1 1 1 2 2075 1 1 70 VAL CG2 C -2.926 5.158 4.603 1.00 . A A . 70 VAL CG2 1 1 2 2076 1 1 70 VAL H H -4.863 6.673 5.503 1.00 . A A . 70 VAL H 1 1 2 2077 1 1 70 VAL HA H -5.437 4.037 6.654 1.00 . A A . 70 VAL HA 1 1 2 2078 1 1 70 VAL HB H -3.237 3.337 5.652 1.00 . A A . 70 VAL HB 1 1 2 2079 1 1 70 VAL HG11 H -4.162 3.043 3.422 1.00 . A A . 70 VAL HG11 1 1 2 2080 1 1 70 VAL HG12 H -5.349 4.310 3.732 1.00 . A A . 70 VAL HG12 1 1 2 2081 1 1 70 VAL HG13 H -5.412 2.801 4.643 1.00 . A A . 70 VAL HG13 1 1 2 2082 1 1 70 VAL HG21 H -2.344 5.643 5.372 1.00 . A A . 70 VAL HG21 1 1 2 2083 1 1 70 VAL HG22 H -3.522 5.894 4.079 1.00 . A A . 70 VAL HG22 1 1 2 2084 1 1 70 VAL HG23 H -2.263 4.667 3.905 1.00 . A A . 70 VAL HG23 1 1 2 2085 1 1 70 VAL N N -5.371 5.950 5.934 1.00 . A A . 70 VAL N 1 1 2 2086 1 1 70 VAL O O -3.299 6.120 7.791 1.00 . A A . 70 VAL O 1 1 2 2087 1 1 71 GLN C C -1.901 2.803 9.598 1.00 . A A . 71 GLN C 1 1 2 2088 1 1 71 GLN CA C -2.804 4.025 9.570 1.00 . A A . 71 GLN CA 1 1 2 2089 1 1 71 GLN CB C -3.655 4.082 10.842 1.00 . A A . 71 GLN CB 1 1 2 2090 1 1 71 GLN CD C -5.302 5.397 12.239 1.00 . A A . 71 GLN CD 1 1 2 2091 1 1 71 GLN CG C -4.429 5.380 11.000 1.00 . A A . 71 GLN CG 1 1 2 2092 1 1 71 GLN H H -4.110 3.137 8.179 1.00 . A A . 71 GLN H 1 1 2 2093 1 1 71 GLN HA H -2.192 4.912 9.509 1.00 . A A . 71 GLN HA 1 1 2 2094 1 1 71 GLN HB2 H -4.362 3.266 10.826 1.00 . A A . 71 GLN HB2 1 1 2 2095 1 1 71 GLN HB3 H -3.005 3.968 11.697 1.00 . A A . 71 GLN HB3 1 1 2 2096 1 1 71 GLN HE21 H -6.556 6.674 11.375 1.00 . A A . 71 GLN HE21 1 1 2 2097 1 1 71 GLN HE22 H -6.965 6.186 12.990 1.00 . A A . 71 GLN HE22 1 1 2 2098 1 1 71 GLN HG2 H -3.726 6.196 11.068 1.00 . A A . 71 GLN HG2 1 1 2 2099 1 1 71 GLN HG3 H -5.056 5.519 10.132 1.00 . A A . 71 GLN HG3 1 1 2 2100 1 1 71 GLN N N -3.644 3.977 8.391 1.00 . A A . 71 GLN N 1 1 2 2101 1 1 71 GLN NE2 N -6.381 6.162 12.195 1.00 . A A . 71 GLN NE2 1 1 2 2102 1 1 71 GLN O O -0.734 2.920 9.181 1.00 . A A . 71 GLN O 1 1 2 2103 1 1 71 GLN OXT O -2.377 1.721 10.004 1.00 . A A . 71 GLN OXT 1 1 2 2104 1 1 71 GLN OE1 O -5.006 4.734 13.233 1.00 . A A . 71 GLN OE1 1 1 3 2105 1 1 1 SER C C 19.996 -2.663 -1.646 1.00 . A A . 1 SER C 1 1 3 2106 1 1 1 SER CA C 21.417 -2.999 -2.069 1.00 . A A . 1 SER CA 1 1 3 2107 1 1 1 SER CB C 21.969 -4.168 -1.252 1.00 . A A . 1 SER CB 1 1 3 2108 1 1 1 SER H1 H 21.940 -1.039 -2.501 1.00 . A A . 1 SER H1 1 1 3 2109 1 1 1 SER H2 H 23.263 -2.055 -2.207 1.00 . A A . 1 SER H2 1 1 3 2110 1 1 1 SER H3 H 22.304 -1.516 -0.916 1.00 . A A . 1 SER H3 1 1 3 2111 1 1 1 SER HA H 21.402 -3.272 -3.113 1.00 . A A . 1 SER HA 1 1 3 2112 1 1 1 SER HB2 H 21.219 -4.944 -1.185 1.00 . A A . 1 SER HB2 1 1 3 2113 1 1 1 SER HB3 H 22.849 -4.560 -1.739 1.00 . A A . 1 SER HB3 1 1 3 2114 1 1 1 SER HG H 23.228 -4.030 0.248 1.00 . A A . 1 SER HG 1 1 3 2115 1 1 1 SER N N 22.291 -1.822 -1.913 1.00 . A A . 1 SER N 1 1 3 2116 1 1 1 SER O O 19.714 -1.530 -1.254 1.00 . A A . 1 SER O 1 1 3 2117 1 1 1 SER OG O 22.316 -3.761 0.061 1.00 . A A . 1 SER OG 1 1 3 2118 1 1 2 ASN C C 17.340 -3.819 -0.042 1.00 . A A . 2 ASN C 1 1 3 2119 1 1 2 ASN CA C 17.698 -3.418 -1.469 1.00 . A A . 2 ASN CA 1 1 3 2120 1 1 2 ASN CB C 16.840 -4.209 -2.465 1.00 . A A . 2 ASN CB 1 1 3 2121 1 1 2 ASN CG C 17.240 -3.978 -3.916 1.00 . A A . 2 ASN CG 1 1 3 2122 1 1 2 ASN H H 19.413 -4.555 -1.949 1.00 . A A . 2 ASN H 1 1 3 2123 1 1 2 ASN HA H 17.502 -2.364 -1.596 1.00 . A A . 2 ASN HA 1 1 3 2124 1 1 2 ASN HB2 H 16.935 -5.264 -2.254 1.00 . A A . 2 ASN HB2 1 1 3 2125 1 1 2 ASN HB3 H 15.807 -3.917 -2.347 1.00 . A A . 2 ASN HB3 1 1 3 2126 1 1 2 ASN HD21 H 16.068 -2.368 -4.013 1.00 . A A . 2 ASN HD21 1 1 3 2127 1 1 2 ASN HD22 H 16.921 -2.783 -5.471 1.00 . A A . 2 ASN HD22 1 1 3 2128 1 1 2 ASN N N 19.110 -3.643 -1.726 1.00 . A A . 2 ASN N 1 1 3 2129 1 1 2 ASN ND2 N 16.696 -2.941 -4.529 1.00 . A A . 2 ASN ND2 1 1 3 2130 1 1 2 ASN O O 17.999 -4.668 0.565 1.00 . A A . 2 ASN O 1 1 3 2131 1 1 2 ASN OD1 O 18.053 -4.716 -4.474 1.00 . A A . 2 ASN OD1 1 1 3 2132 1 1 3 ALA C C 14.309 -3.632 1.837 1.00 . A A . 3 ALA C 1 1 3 2133 1 1 3 ALA CA C 15.825 -3.491 1.834 1.00 . A A . 3 ALA CA 1 1 3 2134 1 1 3 ALA CB C 16.264 -2.401 2.799 1.00 . A A . 3 ALA CB 1 1 3 2135 1 1 3 ALA H H 15.809 -2.533 -0.056 1.00 . A A . 3 ALA H 1 1 3 2136 1 1 3 ALA HA H 16.267 -4.426 2.149 1.00 . A A . 3 ALA HA 1 1 3 2137 1 1 3 ALA HB1 H 15.939 -2.652 3.798 1.00 . A A . 3 ALA HB1 1 1 3 2138 1 1 3 ALA HB2 H 17.341 -2.317 2.782 1.00 . A A . 3 ALA HB2 1 1 3 2139 1 1 3 ALA HB3 H 15.825 -1.460 2.503 1.00 . A A . 3 ALA HB3 1 1 3 2140 1 1 3 ALA N N 16.296 -3.204 0.488 1.00 . A A . 3 ALA N 1 1 3 2141 1 1 3 ALA O O 13.579 -2.639 1.916 1.00 . A A . 3 ALA O 1 1 3 2142 1 1 4 MET C C 11.700 -5.138 2.939 1.00 . A A . 4 MET C 1 1 3 2143 1 1 4 MET CA C 12.413 -5.130 1.600 1.00 . A A . 4 MET CA 1 1 3 2144 1 1 4 MET CB C 12.175 -6.449 0.877 1.00 . A A . 4 MET CB 1 1 3 2145 1 1 4 MET CE C 12.209 -7.360 -3.163 1.00 . A A . 4 MET CE 1 1 3 2146 1 1 4 MET CG C 12.417 -6.364 -0.617 1.00 . A A . 4 MET CG 1 1 3 2147 1 1 4 MET H H 14.468 -5.625 1.761 1.00 . A A . 4 MET H 1 1 3 2148 1 1 4 MET HA H 11.997 -4.335 1.001 1.00 . A A . 4 MET HA 1 1 3 2149 1 1 4 MET HB2 H 12.837 -7.196 1.287 1.00 . A A . 4 MET HB2 1 1 3 2150 1 1 4 MET HB3 H 11.153 -6.757 1.038 1.00 . A A . 4 MET HB3 1 1 3 2151 1 1 4 MET HE1 H 13.194 -6.952 -3.329 1.00 . A A . 4 MET HE1 1 1 3 2152 1 1 4 MET HE2 H 12.044 -8.193 -3.828 1.00 . A A . 4 MET HE2 1 1 3 2153 1 1 4 MET HE3 H 11.466 -6.595 -3.351 1.00 . A A . 4 MET HE3 1 1 3 2154 1 1 4 MET HG2 H 11.781 -5.595 -1.028 1.00 . A A . 4 MET HG2 1 1 3 2155 1 1 4 MET HG3 H 13.452 -6.101 -0.784 1.00 . A A . 4 MET HG3 1 1 3 2156 1 1 4 MET N N 13.840 -4.867 1.736 1.00 . A A . 4 MET N 1 1 3 2157 1 1 4 MET O O 11.861 -6.058 3.744 1.00 . A A . 4 MET O 1 1 3 2158 1 1 4 MET SD S 12.072 -7.910 -1.468 1.00 . A A . 4 MET SD 1 1 3 2159 1 1 5 GLU C C 8.638 -4.313 4.031 1.00 . A A . 5 GLU C 1 1 3 2160 1 1 5 GLU CA C 10.091 -4.000 4.359 1.00 . A A . 5 GLU CA 1 1 3 2161 1 1 5 GLU CB C 10.198 -2.593 4.953 1.00 . A A . 5 GLU CB 1 1 3 2162 1 1 5 GLU CD C 12.171 -3.161 6.416 1.00 . A A . 5 GLU CD 1 1 3 2163 1 1 5 GLU CG C 11.606 -2.214 5.379 1.00 . A A . 5 GLU CG 1 1 3 2164 1 1 5 GLU H H 10.842 -3.400 2.479 1.00 . A A . 5 GLU H 1 1 3 2165 1 1 5 GLU HA H 10.454 -4.720 5.076 1.00 . A A . 5 GLU HA 1 1 3 2166 1 1 5 GLU HB2 H 9.865 -1.878 4.215 1.00 . A A . 5 GLU HB2 1 1 3 2167 1 1 5 GLU HB3 H 9.552 -2.528 5.817 1.00 . A A . 5 GLU HB3 1 1 3 2168 1 1 5 GLU HG2 H 12.247 -2.231 4.510 1.00 . A A . 5 GLU HG2 1 1 3 2169 1 1 5 GLU HG3 H 11.587 -1.216 5.793 1.00 . A A . 5 GLU HG3 1 1 3 2170 1 1 5 GLU N N 10.899 -4.109 3.159 1.00 . A A . 5 GLU N 1 1 3 2171 1 1 5 GLU O O 8.147 -3.953 2.960 1.00 . A A . 5 GLU O 1 1 3 2172 1 1 5 GLU OE1 O 11.786 -3.056 7.598 1.00 . A A . 5 GLU OE1 1 1 3 2173 1 1 5 GLU OE2 O 13.000 -4.021 6.057 1.00 . A A . 5 GLU OE2 1 1 3 2174 1 1 6 GLN C C 5.710 -4.481 5.713 1.00 . A A . 6 GLN C 1 1 3 2175 1 1 6 GLN CA C 6.556 -5.314 4.763 1.00 . A A . 6 GLN CA 1 1 3 2176 1 1 6 GLN CB C 6.305 -6.804 4.996 1.00 . A A . 6 GLN CB 1 1 3 2177 1 1 6 GLN CD C 6.959 -9.179 4.378 1.00 . A A . 6 GLN CD 1 1 3 2178 1 1 6 GLN CG C 7.075 -7.701 4.042 1.00 . A A . 6 GLN CG 1 1 3 2179 1 1 6 GLN H H 8.413 -5.264 5.774 1.00 . A A . 6 GLN H 1 1 3 2180 1 1 6 GLN HA H 6.287 -5.066 3.747 1.00 . A A . 6 GLN HA 1 1 3 2181 1 1 6 GLN HB2 H 6.594 -7.053 6.004 1.00 . A A . 6 GLN HB2 1 1 3 2182 1 1 6 GLN HB3 H 5.251 -7.001 4.870 1.00 . A A . 6 GLN HB3 1 1 3 2183 1 1 6 GLN HE21 H 5.105 -8.941 5.078 1.00 . A A . 6 GLN HE21 1 1 3 2184 1 1 6 GLN HE22 H 5.739 -10.548 5.135 1.00 . A A . 6 GLN HE22 1 1 3 2185 1 1 6 GLN HG2 H 6.697 -7.545 3.043 1.00 . A A . 6 GLN HG2 1 1 3 2186 1 1 6 GLN HG3 H 8.117 -7.422 4.076 1.00 . A A . 6 GLN HG3 1 1 3 2187 1 1 6 GLN N N 7.961 -4.989 4.943 1.00 . A A . 6 GLN N 1 1 3 2188 1 1 6 GLN NE2 N 5.824 -9.598 4.918 1.00 . A A . 6 GLN NE2 1 1 3 2189 1 1 6 GLN O O 5.570 -4.813 6.890 1.00 . A A . 6 GLN O 1 1 3 2190 1 1 6 GLN OE1 O 7.891 -9.948 4.135 1.00 . A A . 6 GLN OE1 1 1 3 2191 1 1 7 LEU C C 2.904 -2.842 5.910 1.00 . A A . 7 LEU C 1 1 3 2192 1 1 7 LEU CA C 4.376 -2.483 6.020 1.00 . A A . 7 LEU CA 1 1 3 2193 1 1 7 LEU CB C 4.587 -1.018 5.608 1.00 . A A . 7 LEU CB 1 1 3 2194 1 1 7 LEU CD1 C 6.366 -0.733 7.364 1.00 . A A . 7 LEU CD1 1 1 3 2195 1 1 7 LEU CD2 C 7.015 -0.900 4.950 1.00 . A A . 7 LEU CD2 1 1 3 2196 1 1 7 LEU CG C 5.961 -0.416 5.933 1.00 . A A . 7 LEU CG 1 1 3 2197 1 1 7 LEU H H 5.322 -3.175 4.257 1.00 . A A . 7 LEU H 1 1 3 2198 1 1 7 LEU HA H 4.685 -2.606 7.049 1.00 . A A . 7 LEU HA 1 1 3 2199 1 1 7 LEU HB2 H 4.437 -0.948 4.540 1.00 . A A . 7 LEU HB2 1 1 3 2200 1 1 7 LEU HB3 H 3.834 -0.419 6.097 1.00 . A A . 7 LEU HB3 1 1 3 2201 1 1 7 LEU HD11 H 6.402 -1.803 7.500 1.00 . A A . 7 LEU HD11 1 1 3 2202 1 1 7 LEU HD12 H 5.645 -0.307 8.045 1.00 . A A . 7 LEU HD12 1 1 3 2203 1 1 7 LEU HD13 H 7.342 -0.311 7.562 1.00 . A A . 7 LEU HD13 1 1 3 2204 1 1 7 LEU HD21 H 7.969 -0.462 5.203 1.00 . A A . 7 LEU HD21 1 1 3 2205 1 1 7 LEU HD22 H 6.737 -0.605 3.950 1.00 . A A . 7 LEU HD22 1 1 3 2206 1 1 7 LEU HD23 H 7.089 -1.976 5.003 1.00 . A A . 7 LEU HD23 1 1 3 2207 1 1 7 LEU HG H 5.896 0.658 5.844 1.00 . A A . 7 LEU HG 1 1 3 2208 1 1 7 LEU N N 5.179 -3.383 5.206 1.00 . A A . 7 LEU N 1 1 3 2209 1 1 7 LEU O O 2.362 -2.932 4.812 1.00 . A A . 7 LEU O 1 1 3 2210 1 1 8 THR C C 0.089 -2.218 7.730 1.00 . A A . 8 THR C 1 1 3 2211 1 1 8 THR CA C 0.852 -3.371 7.086 1.00 . A A . 8 THR CA 1 1 3 2212 1 1 8 THR CB C 0.590 -4.669 7.869 1.00 . A A . 8 THR CB 1 1 3 2213 1 1 8 THR CG2 C -0.836 -5.153 7.653 1.00 . A A . 8 THR CG2 1 1 3 2214 1 1 8 THR H H 2.771 -3.010 7.894 1.00 . A A . 8 THR H 1 1 3 2215 1 1 8 THR HA H 0.507 -3.504 6.071 1.00 . A A . 8 THR HA 1 1 3 2216 1 1 8 THR HB H 0.737 -4.476 8.923 1.00 . A A . 8 THR HB 1 1 3 2217 1 1 8 THR HG1 H 2.030 -5.345 6.703 1.00 . A A . 8 THR HG1 1 1 3 2218 1 1 8 THR HG21 H -0.997 -6.064 8.212 1.00 . A A . 8 THR HG21 1 1 3 2219 1 1 8 THR HG22 H -0.997 -5.343 6.602 1.00 . A A . 8 THR HG22 1 1 3 2220 1 1 8 THR HG23 H -1.529 -4.397 7.992 1.00 . A A . 8 THR HG23 1 1 3 2221 1 1 8 THR N N 2.270 -3.064 7.048 1.00 . A A . 8 THR N 1 1 3 2222 1 1 8 THR O O 0.140 -2.032 8.949 1.00 . A A . 8 THR O 1 1 3 2223 1 1 8 THR OG1 O 1.510 -5.680 7.441 1.00 . A A . 8 THR OG1 1 1 3 2224 1 1 9 LEU C C -2.804 -0.491 7.474 1.00 . A A . 9 LEU C 1 1 3 2225 1 1 9 LEU CA C -1.300 -0.257 7.382 1.00 . A A . 9 LEU CA 1 1 3 2226 1 1 9 LEU CB C -0.993 0.944 6.475 1.00 . A A . 9 LEU CB 1 1 3 2227 1 1 9 LEU CD1 C -2.157 0.600 4.281 1.00 . A A . 9 LEU CD1 1 1 3 2228 1 1 9 LEU CD2 C 0.096 1.678 4.336 1.00 . A A . 9 LEU CD2 1 1 3 2229 1 1 9 LEU CG C -0.812 0.643 4.985 1.00 . A A . 9 LEU CG 1 1 3 2230 1 1 9 LEU H H -0.634 -1.669 5.951 1.00 . A A . 9 LEU H 1 1 3 2231 1 1 9 LEU HA H -0.931 -0.040 8.373 1.00 . A A . 9 LEU HA 1 1 3 2232 1 1 9 LEU HB2 H -1.812 1.638 6.564 1.00 . A A . 9 LEU HB2 1 1 3 2233 1 1 9 LEU HB3 H -0.096 1.423 6.835 1.00 . A A . 9 LEU HB3 1 1 3 2234 1 1 9 LEU HD11 H -2.671 1.538 4.428 1.00 . A A . 9 LEU HD11 1 1 3 2235 1 1 9 LEU HD12 H -2.751 -0.203 4.691 1.00 . A A . 9 LEU HD12 1 1 3 2236 1 1 9 LEU HD13 H -2.005 0.437 3.224 1.00 . A A . 9 LEU HD13 1 1 3 2237 1 1 9 LEU HD21 H 0.203 1.455 3.284 1.00 . A A . 9 LEU HD21 1 1 3 2238 1 1 9 LEU HD22 H 1.067 1.652 4.809 1.00 . A A . 9 LEU HD22 1 1 3 2239 1 1 9 LEU HD23 H -0.336 2.660 4.454 1.00 . A A . 9 LEU HD23 1 1 3 2240 1 1 9 LEU HG H -0.348 -0.325 4.875 1.00 . A A . 9 LEU HG 1 1 3 2241 1 1 9 LEU N N -0.595 -1.439 6.908 1.00 . A A . 9 LEU N 1 1 3 2242 1 1 9 LEU O O -3.376 -1.252 6.690 1.00 . A A . 9 LEU O 1 1 3 2243 1 1 10 GLN C C -5.509 1.050 7.577 1.00 . A A . 10 GLN C 1 1 3 2244 1 1 10 GLN CA C -4.877 0.121 8.604 1.00 . A A . 10 GLN CA 1 1 3 2245 1 1 10 GLN CB C -5.290 0.551 10.013 1.00 . A A . 10 GLN CB 1 1 3 2246 1 1 10 GLN CD C -5.242 0.073 12.490 1.00 . A A . 10 GLN CD 1 1 3 2247 1 1 10 GLN CG C -4.813 -0.381 11.108 1.00 . A A . 10 GLN CG 1 1 3 2248 1 1 10 GLN H H -2.893 0.654 9.109 1.00 . A A . 10 GLN H 1 1 3 2249 1 1 10 GLN HA H -5.215 -0.889 8.424 1.00 . A A . 10 GLN HA 1 1 3 2250 1 1 10 GLN HB2 H -4.879 1.527 10.211 1.00 . A A . 10 GLN HB2 1 1 3 2251 1 1 10 GLN HB3 H -6.368 0.605 10.060 1.00 . A A . 10 GLN HB3 1 1 3 2252 1 1 10 GLN HE21 H -5.134 1.974 11.934 1.00 . A A . 10 GLN HE21 1 1 3 2253 1 1 10 GLN HE22 H -5.632 1.698 13.569 1.00 . A A . 10 GLN HE22 1 1 3 2254 1 1 10 GLN HG2 H -5.215 -1.366 10.927 1.00 . A A . 10 GLN HG2 1 1 3 2255 1 1 10 GLN HG3 H -3.735 -0.420 11.076 1.00 . A A . 10 GLN HG3 1 1 3 2256 1 1 10 GLN N N -3.427 0.148 8.458 1.00 . A A . 10 GLN N 1 1 3 2257 1 1 10 GLN NE2 N -5.341 1.378 12.683 1.00 . A A . 10 GLN NE2 1 1 3 2258 1 1 10 GLN O O -5.083 2.194 7.425 1.00 . A A . 10 GLN O 1 1 3 2259 1 1 10 GLN OE1 O -5.469 -0.742 13.381 1.00 . A A . 10 GLN OE1 1 1 3 2260 1 1 11 VAL C C -8.558 1.697 6.122 1.00 . A A . 11 VAL C 1 1 3 2261 1 1 11 VAL CA C -7.122 1.320 5.794 1.00 . A A . 11 VAL CA 1 1 3 2262 1 1 11 VAL CB C -7.111 0.528 4.475 1.00 . A A . 11 VAL CB 1 1 3 2263 1 1 11 VAL CG1 C -7.585 1.395 3.318 1.00 . A A . 11 VAL CG1 1 1 3 2264 1 1 11 VAL CG2 C -5.726 -0.031 4.202 1.00 . A A . 11 VAL CG2 1 1 3 2265 1 1 11 VAL H H -6.859 -0.340 7.078 1.00 . A A . 11 VAL H 1 1 3 2266 1 1 11 VAL HA H -6.544 2.222 5.653 1.00 . A A . 11 VAL HA 1 1 3 2267 1 1 11 VAL HB H -7.795 -0.303 4.576 1.00 . A A . 11 VAL HB 1 1 3 2268 1 1 11 VAL HG11 H -8.591 1.735 3.514 1.00 . A A . 11 VAL HG11 1 1 3 2269 1 1 11 VAL HG12 H -7.571 0.817 2.407 1.00 . A A . 11 VAL HG12 1 1 3 2270 1 1 11 VAL HG13 H -6.929 2.247 3.215 1.00 . A A . 11 VAL HG13 1 1 3 2271 1 1 11 VAL HG21 H -5.727 -0.547 3.253 1.00 . A A . 11 VAL HG21 1 1 3 2272 1 1 11 VAL HG22 H -5.456 -0.725 4.989 1.00 . A A . 11 VAL HG22 1 1 3 2273 1 1 11 VAL HG23 H -5.011 0.777 4.173 1.00 . A A . 11 VAL HG23 1 1 3 2274 1 1 11 VAL N N -6.514 0.559 6.871 1.00 . A A . 11 VAL N 1 1 3 2275 1 1 11 VAL O O -9.450 0.844 6.127 1.00 . A A . 11 VAL O 1 1 3 2276 1 1 12 GLU C C -10.696 3.936 5.279 1.00 . A A . 12 GLU C 1 1 3 2277 1 1 12 GLU CA C -10.117 3.479 6.610 1.00 . A A . 12 GLU CA 1 1 3 2278 1 1 12 GLU CB C -10.104 4.641 7.604 1.00 . A A . 12 GLU CB 1 1 3 2279 1 1 12 GLU CD C -10.494 3.186 9.619 1.00 . A A . 12 GLU CD 1 1 3 2280 1 1 12 GLU CG C -9.627 4.256 8.993 1.00 . A A . 12 GLU CG 1 1 3 2281 1 1 12 GLU H H -8.010 3.580 6.492 1.00 . A A . 12 GLU H 1 1 3 2282 1 1 12 GLU HA H -10.728 2.680 7.003 1.00 . A A . 12 GLU HA 1 1 3 2283 1 1 12 GLU HB2 H -9.451 5.414 7.225 1.00 . A A . 12 GLU HB2 1 1 3 2284 1 1 12 GLU HB3 H -11.104 5.039 7.687 1.00 . A A . 12 GLU HB3 1 1 3 2285 1 1 12 GLU HG2 H -8.615 3.886 8.926 1.00 . A A . 12 GLU HG2 1 1 3 2286 1 1 12 GLU HG3 H -9.649 5.132 9.623 1.00 . A A . 12 GLU HG3 1 1 3 2287 1 1 12 GLU N N -8.777 2.967 6.409 1.00 . A A . 12 GLU N 1 1 3 2288 1 1 12 GLU O O -10.143 4.821 4.623 1.00 . A A . 12 GLU O 1 1 3 2289 1 1 12 GLU OE1 O -11.686 3.455 9.873 1.00 . A A . 12 GLU OE1 1 1 3 2290 1 1 12 GLU OE2 O -9.992 2.070 9.859 1.00 . A A . 12 GLU OE2 1 1 3 2291 1 1 13 GLY C C -12.602 2.487 2.699 1.00 . A A . 13 GLY C 1 1 3 2292 1 1 13 GLY CA C -12.419 3.673 3.621 1.00 . A A . 13 GLY CA 1 1 3 2293 1 1 13 GLY H H -12.171 2.597 5.429 1.00 . A A . 13 GLY H 1 1 3 2294 1 1 13 GLY HA2 H -13.388 4.101 3.833 1.00 . A A . 13 GLY HA2 1 1 3 2295 1 1 13 GLY HA3 H -11.812 4.414 3.122 1.00 . A A . 13 GLY HA3 1 1 3 2296 1 1 13 GLY N N -11.786 3.312 4.871 1.00 . A A . 13 GLY N 1 1 3 2297 1 1 13 GLY O O -12.664 2.647 1.481 1.00 . A A . 13 GLY O 1 1 3 2298 1 1 14 MET C C -14.363 0.031 2.034 1.00 . A A . 14 MET C 1 1 3 2299 1 1 14 MET CA C -12.914 0.085 2.500 1.00 . A A . 14 MET CA 1 1 3 2300 1 1 14 MET CB C -12.578 -1.158 3.325 1.00 . A A . 14 MET CB 1 1 3 2301 1 1 14 MET CE C -8.639 -2.242 2.532 1.00 . A A . 14 MET CE 1 1 3 2302 1 1 14 MET CG C -11.087 -1.403 3.494 1.00 . A A . 14 MET CG 1 1 3 2303 1 1 14 MET H H -12.588 1.228 4.254 1.00 . A A . 14 MET H 1 1 3 2304 1 1 14 MET HA H -12.270 0.117 1.633 1.00 . A A . 14 MET HA 1 1 3 2305 1 1 14 MET HB2 H -13.016 -1.052 4.307 1.00 . A A . 14 MET HB2 1 1 3 2306 1 1 14 MET HB3 H -13.010 -2.022 2.841 1.00 . A A . 14 MET HB3 1 1 3 2307 1 1 14 MET HE1 H -8.723 -3.067 3.225 1.00 . A A . 14 MET HE1 1 1 3 2308 1 1 14 MET HE2 H -8.020 -2.530 1.699 1.00 . A A . 14 MET HE2 1 1 3 2309 1 1 14 MET HE3 H -8.194 -1.395 3.036 1.00 . A A . 14 MET HE3 1 1 3 2310 1 1 14 MET HG2 H -10.632 -0.513 3.904 1.00 . A A . 14 MET HG2 1 1 3 2311 1 1 14 MET HG3 H -10.945 -2.227 4.178 1.00 . A A . 14 MET HG3 1 1 3 2312 1 1 14 MET N N -12.679 1.295 3.278 1.00 . A A . 14 MET N 1 1 3 2313 1 1 14 MET O O -15.281 -0.115 2.841 1.00 . A A . 14 MET O 1 1 3 2314 1 1 14 MET SD S -10.266 -1.796 1.939 1.00 . A A . 14 MET SD 1 1 3 2315 1 1 15 SER C C -16.279 -1.141 -0.462 1.00 . A A . 15 SER C 1 1 3 2316 1 1 15 SER CA C -15.899 0.197 0.171 1.00 . A A . 15 SER CA 1 1 3 2317 1 1 15 SER CB C -16.001 1.332 -0.854 1.00 . A A . 15 SER CB 1 1 3 2318 1 1 15 SER H H -13.788 0.238 0.136 1.00 . A A . 15 SER H 1 1 3 2319 1 1 15 SER HA H -16.585 0.399 0.979 1.00 . A A . 15 SER HA 1 1 3 2320 1 1 15 SER HB2 H -15.826 2.276 -0.360 1.00 . A A . 15 SER HB2 1 1 3 2321 1 1 15 SER HB3 H -15.258 1.186 -1.622 1.00 . A A . 15 SER HB3 1 1 3 2322 1 1 15 SER HG H -17.475 2.278 -1.743 1.00 . A A . 15 SER HG 1 1 3 2323 1 1 15 SER N N -14.561 0.159 0.733 1.00 . A A . 15 SER N 1 1 3 2324 1 1 15 SER O O -17.032 -1.920 0.126 1.00 . A A . 15 SER O 1 1 3 2325 1 1 15 SER OG O -17.280 1.373 -1.456 1.00 . A A . 15 SER OG 1 1 3 2326 1 1 16 CYS C C -14.934 -3.232 -3.101 1.00 . A A . 16 CYS C 1 1 3 2327 1 1 16 CYS CA C -16.137 -2.609 -2.393 1.00 . A A . 16 CYS CA 1 1 3 2328 1 1 16 CYS CB C -17.229 -2.264 -3.408 1.00 . A A . 16 CYS CB 1 1 3 2329 1 1 16 CYS H H -15.086 -0.806 -2.036 1.00 . A A . 16 CYS H 1 1 3 2330 1 1 16 CYS HA H -16.532 -3.323 -1.685 1.00 . A A . 16 CYS HA 1 1 3 2331 1 1 16 CYS HB2 H -16.845 -1.535 -4.106 1.00 . A A . 16 CYS HB2 1 1 3 2332 1 1 16 CYS HB3 H -17.505 -3.158 -3.947 1.00 . A A . 16 CYS HB3 1 1 3 2333 1 1 16 CYS HG H -18.518 -1.442 -1.366 1.00 . A A . 16 CYS HG 1 1 3 2334 1 1 16 CYS N N -15.754 -1.414 -1.652 1.00 . A A . 16 CYS N 1 1 3 2335 1 1 16 CYS O O -13.811 -2.745 -2.974 1.00 . A A . 16 CYS O 1 1 3 2336 1 1 16 CYS SG S -18.732 -1.576 -2.672 1.00 . A A . 16 CYS SG 1 1 3 2337 1 1 17 GLY C C -13.242 -4.220 -5.425 1.00 . A A . 17 GLY C 1 1 3 2338 1 1 17 GLY CA C -14.131 -5.053 -4.514 1.00 . A A . 17 GLY CA 1 1 3 2339 1 1 17 GLY H H -16.124 -4.596 -3.955 1.00 . A A . 17 GLY H 1 1 3 2340 1 1 17 GLY HA2 H -13.512 -5.506 -3.757 1.00 . A A . 17 GLY HA2 1 1 3 2341 1 1 17 GLY HA3 H -14.585 -5.839 -5.101 1.00 . A A . 17 GLY HA3 1 1 3 2342 1 1 17 GLY N N -15.191 -4.299 -3.856 1.00 . A A . 17 GLY N 1 1 3 2343 1 1 17 GLY O O -12.027 -4.411 -5.444 1.00 . A A . 17 GLY O 1 1 3 2344 1 1 18 HIS C C -11.999 -1.649 -6.410 1.00 . A A . 18 HIS C 1 1 3 2345 1 1 18 HIS CA C -13.062 -2.487 -7.127 1.00 . A A . 18 HIS CA 1 1 3 2346 1 1 18 HIS CB C -13.983 -1.582 -7.965 1.00 . A A . 18 HIS CB 1 1 3 2347 1 1 18 HIS CD2 C -15.805 -0.386 -6.543 1.00 . A A . 18 HIS CD2 1 1 3 2348 1 1 18 HIS CE1 C -14.857 1.578 -6.401 1.00 . A A . 18 HIS CE1 1 1 3 2349 1 1 18 HIS CG C -14.628 -0.455 -7.209 1.00 . A A . 18 HIS CG 1 1 3 2350 1 1 18 HIS H H -14.810 -3.183 -6.123 1.00 . A A . 18 HIS H 1 1 3 2351 1 1 18 HIS HA H -12.555 -3.171 -7.794 1.00 . A A . 18 HIS HA 1 1 3 2352 1 1 18 HIS HB2 H -13.407 -1.148 -8.767 1.00 . A A . 18 HIS HB2 1 1 3 2353 1 1 18 HIS HB3 H -14.770 -2.188 -8.390 1.00 . A A . 18 HIS HB3 1 1 3 2354 1 1 18 HIS HD1 H -13.198 1.074 -7.501 1.00 . A A . 18 HIS HD1 1 1 3 2355 1 1 18 HIS HD2 H -16.519 -1.189 -6.421 1.00 . A A . 18 HIS HD2 1 1 3 2356 1 1 18 HIS HE1 H -14.665 2.612 -6.154 1.00 . A A . 18 HIS HE1 1 1 3 2357 1 1 18 HIS HE2 H -16.775 1.298 -5.753 1.00 . A A . 18 HIS HE2 1 1 3 2358 1 1 18 HIS N N -13.832 -3.299 -6.181 1.00 . A A . 18 HIS N 1 1 3 2359 1 1 18 HIS ND1 N -14.062 0.794 -7.100 1.00 . A A . 18 HIS ND1 1 1 3 2360 1 1 18 HIS NE2 N -15.926 0.889 -6.051 1.00 . A A . 18 HIS NE2 1 1 3 2361 1 1 18 HIS O O -10.951 -1.326 -6.979 1.00 . A A . 18 HIS O 1 1 3 2362 1 1 19 CYS C C -10.033 -1.264 -4.157 1.00 . A A . 19 CYS C 1 1 3 2363 1 1 19 CYS CA C -11.346 -0.515 -4.360 1.00 . A A . 19 CYS CA 1 1 3 2364 1 1 19 CYS CB C -11.974 -0.177 -3.010 1.00 . A A . 19 CYS CB 1 1 3 2365 1 1 19 CYS H H -13.096 -1.642 -4.734 1.00 . A A . 19 CYS H 1 1 3 2366 1 1 19 CYS HA H -11.152 0.398 -4.902 1.00 . A A . 19 CYS HA 1 1 3 2367 1 1 19 CYS HB2 H -12.027 -1.073 -2.410 1.00 . A A . 19 CYS HB2 1 1 3 2368 1 1 19 CYS HB3 H -11.359 0.554 -2.507 1.00 . A A . 19 CYS HB3 1 1 3 2369 1 1 19 CYS HG H -13.552 1.775 -3.515 1.00 . A A . 19 CYS HG 1 1 3 2370 1 1 19 CYS N N -12.266 -1.321 -5.150 1.00 . A A . 19 CYS N 1 1 3 2371 1 1 19 CYS O O -8.973 -0.651 -4.020 1.00 . A A . 19 CYS O 1 1 3 2372 1 1 19 CYS SG S -13.647 0.501 -3.132 1.00 . A A . 19 CYS SG 1 1 3 2373 1 1 20 VAL C C -7.969 -3.176 -5.162 1.00 . A A . 20 VAL C 1 1 3 2374 1 1 20 VAL CA C -8.953 -3.455 -4.036 1.00 . A A . 20 VAL CA 1 1 3 2375 1 1 20 VAL CB C -9.354 -4.951 -4.063 1.00 . A A . 20 VAL CB 1 1 3 2376 1 1 20 VAL CG1 C -8.131 -5.857 -4.105 1.00 . A A . 20 VAL CG1 1 1 3 2377 1 1 20 VAL CG2 C -10.223 -5.291 -2.863 1.00 . A A . 20 VAL CG2 1 1 3 2378 1 1 20 VAL H H -11.007 -3.011 -4.256 1.00 . A A . 20 VAL H 1 1 3 2379 1 1 20 VAL HA H -8.476 -3.244 -3.091 1.00 . A A . 20 VAL HA 1 1 3 2380 1 1 20 VAL HB H -9.932 -5.129 -4.957 1.00 . A A . 20 VAL HB 1 1 3 2381 1 1 20 VAL HG11 H -7.552 -5.640 -4.990 1.00 . A A . 20 VAL HG11 1 1 3 2382 1 1 20 VAL HG12 H -8.448 -6.888 -4.126 1.00 . A A . 20 VAL HG12 1 1 3 2383 1 1 20 VAL HG13 H -7.524 -5.685 -3.228 1.00 . A A . 20 VAL HG13 1 1 3 2384 1 1 20 VAL HG21 H -10.507 -6.332 -2.908 1.00 . A A . 20 VAL HG21 1 1 3 2385 1 1 20 VAL HG22 H -11.110 -4.675 -2.874 1.00 . A A . 20 VAL HG22 1 1 3 2386 1 1 20 VAL HG23 H -9.669 -5.110 -1.954 1.00 . A A . 20 VAL HG23 1 1 3 2387 1 1 20 VAL N N -10.123 -2.595 -4.159 1.00 . A A . 20 VAL N 1 1 3 2388 1 1 20 VAL O O -6.815 -2.837 -4.914 1.00 . A A . 20 VAL O 1 1 3 2389 1 1 21 ASN C C -7.039 -1.673 -7.611 1.00 . A A . 21 ASN C 1 1 3 2390 1 1 21 ASN CA C -7.591 -3.091 -7.564 1.00 . A A . 21 ASN CA 1 1 3 2391 1 1 21 ASN CB C -8.358 -3.385 -8.851 1.00 . A A . 21 ASN CB 1 1 3 2392 1 1 21 ASN CG C -8.630 -4.861 -9.039 1.00 . A A . 21 ASN CG 1 1 3 2393 1 1 21 ASN H H -9.386 -3.520 -6.526 1.00 . A A . 21 ASN H 1 1 3 2394 1 1 21 ASN HA H -6.763 -3.780 -7.487 1.00 . A A . 21 ASN HA 1 1 3 2395 1 1 21 ASN HB2 H -9.304 -2.864 -8.825 1.00 . A A . 21 ASN HB2 1 1 3 2396 1 1 21 ASN HB3 H -7.781 -3.034 -9.694 1.00 . A A . 21 ASN HB3 1 1 3 2397 1 1 21 ASN HD21 H -6.917 -5.066 -10.026 1.00 . A A . 21 ASN HD21 1 1 3 2398 1 1 21 ASN HD22 H -7.861 -6.508 -9.834 1.00 . A A . 21 ASN HD22 1 1 3 2399 1 1 21 ASN N N -8.442 -3.292 -6.396 1.00 . A A . 21 ASN N 1 1 3 2400 1 1 21 ASN ND2 N -7.715 -5.548 -9.699 1.00 . A A . 21 ASN ND2 1 1 3 2401 1 1 21 ASN O O -5.870 -1.469 -7.958 1.00 . A A . 21 ASN O 1 1 3 2402 1 1 21 ASN OD1 O -9.656 -5.379 -8.597 1.00 . A A . 21 ASN OD1 1 1 3 2403 1 1 22 ALA C C -6.235 0.902 -6.380 1.00 . A A . 22 ALA C 1 1 3 2404 1 1 22 ALA CA C -7.476 0.697 -7.244 1.00 . A A . 22 ALA CA 1 1 3 2405 1 1 22 ALA CB C -8.613 1.575 -6.747 1.00 . A A . 22 ALA CB 1 1 3 2406 1 1 22 ALA H H -8.805 -0.939 -7.007 1.00 . A A . 22 ALA H 1 1 3 2407 1 1 22 ALA HA H -7.247 0.986 -8.260 1.00 . A A . 22 ALA HA 1 1 3 2408 1 1 22 ALA HB1 H -8.842 1.322 -5.723 1.00 . A A . 22 ALA HB1 1 1 3 2409 1 1 22 ALA HB2 H -8.318 2.614 -6.805 1.00 . A A . 22 ALA HB2 1 1 3 2410 1 1 22 ALA HB3 H -9.488 1.415 -7.362 1.00 . A A . 22 ALA HB3 1 1 3 2411 1 1 22 ALA N N -7.882 -0.705 -7.257 1.00 . A A . 22 ALA N 1 1 3 2412 1 1 22 ALA O O -5.180 1.294 -6.882 1.00 . A A . 22 ALA O 1 1 3 2413 1 1 23 ILE C C -4.090 -0.133 -4.464 1.00 . A A . 23 ILE C 1 1 3 2414 1 1 23 ILE CA C -5.246 0.823 -4.165 1.00 . A A . 23 ILE CA 1 1 3 2415 1 1 23 ILE CB C -5.686 0.694 -2.684 1.00 . A A . 23 ILE CB 1 1 3 2416 1 1 23 ILE CD1 C -4.845 0.832 -0.286 1.00 . A A . 23 ILE CD1 1 1 3 2417 1 1 23 ILE CG1 C -4.488 0.898 -1.755 1.00 . A A . 23 ILE CG1 1 1 3 2418 1 1 23 ILE CG2 C -6.350 -0.651 -2.414 1.00 . A A . 23 ILE CG2 1 1 3 2419 1 1 23 ILE H H -7.199 0.235 -4.755 1.00 . A A . 23 ILE H 1 1 3 2420 1 1 23 ILE HA H -4.892 1.834 -4.317 1.00 . A A . 23 ILE HA 1 1 3 2421 1 1 23 ILE HB H -6.415 1.464 -2.485 1.00 . A A . 23 ILE HB 1 1 3 2422 1 1 23 ILE HD11 H -5.294 -0.125 -0.068 1.00 . A A . 23 ILE HD11 1 1 3 2423 1 1 23 ILE HD12 H -5.546 1.618 -0.051 1.00 . A A . 23 ILE HD12 1 1 3 2424 1 1 23 ILE HD13 H -3.952 0.955 0.308 1.00 . A A . 23 ILE HD13 1 1 3 2425 1 1 23 ILE HG12 H -3.752 0.131 -1.954 1.00 . A A . 23 ILE HG12 1 1 3 2426 1 1 23 ILE HG13 H -4.052 1.867 -1.948 1.00 . A A . 23 ILE HG13 1 1 3 2427 1 1 23 ILE HG21 H -7.183 -0.782 -3.088 1.00 . A A . 23 ILE HG21 1 1 3 2428 1 1 23 ILE HG22 H -6.706 -0.676 -1.393 1.00 . A A . 23 ILE HG22 1 1 3 2429 1 1 23 ILE HG23 H -5.634 -1.444 -2.564 1.00 . A A . 23 ILE HG23 1 1 3 2430 1 1 23 ILE N N -6.353 0.610 -5.090 1.00 . A A . 23 ILE N 1 1 3 2431 1 1 23 ILE O O -2.923 0.238 -4.326 1.00 . A A . 23 ILE O 1 1 3 2432 1 1 24 GLU C C -2.381 -1.785 -6.174 1.00 . A A . 24 GLU C 1 1 3 2433 1 1 24 GLU CA C -3.433 -2.361 -5.238 1.00 . A A . 24 GLU CA 1 1 3 2434 1 1 24 GLU CB C -4.103 -3.567 -5.903 1.00 . A A . 24 GLU CB 1 1 3 2435 1 1 24 GLU CD C -3.809 -5.772 -7.088 1.00 . A A . 24 GLU CD 1 1 3 2436 1 1 24 GLU CG C -3.139 -4.675 -6.289 1.00 . A A . 24 GLU CG 1 1 3 2437 1 1 24 GLU H H -5.380 -1.575 -4.987 1.00 . A A . 24 GLU H 1 1 3 2438 1 1 24 GLU HA H -2.952 -2.683 -4.327 1.00 . A A . 24 GLU HA 1 1 3 2439 1 1 24 GLU HB2 H -4.831 -3.979 -5.220 1.00 . A A . 24 GLU HB2 1 1 3 2440 1 1 24 GLU HB3 H -4.610 -3.233 -6.796 1.00 . A A . 24 GLU HB3 1 1 3 2441 1 1 24 GLU HG2 H -2.342 -4.251 -6.883 1.00 . A A . 24 GLU HG2 1 1 3 2442 1 1 24 GLU HG3 H -2.727 -5.105 -5.388 1.00 . A A . 24 GLU HG3 1 1 3 2443 1 1 24 GLU N N -4.428 -1.350 -4.897 1.00 . A A . 24 GLU N 1 1 3 2444 1 1 24 GLU O O -1.194 -1.741 -5.842 1.00 . A A . 24 GLU O 1 1 3 2445 1 1 24 GLU OE1 O -3.932 -5.620 -8.324 1.00 . A A . 24 GLU OE1 1 1 3 2446 1 1 24 GLU OE2 O -4.219 -6.790 -6.489 1.00 . A A . 24 GLU OE2 1 1 3 2447 1 1 25 SER C C -1.369 0.592 -7.878 1.00 . A A . 25 SER C 1 1 3 2448 1 1 25 SER CA C -1.886 -0.771 -8.304 1.00 . A A . 25 SER CA 1 1 3 2449 1 1 25 SER CB C -2.498 -0.667 -9.687 1.00 . A A . 25 SER CB 1 1 3 2450 1 1 25 SER H H -3.778 -1.351 -7.551 1.00 . A A . 25 SER H 1 1 3 2451 1 1 25 SER HA H -1.047 -1.449 -8.350 1.00 . A A . 25 SER HA 1 1 3 2452 1 1 25 SER HB2 H -3.292 0.065 -9.674 1.00 . A A . 25 SER HB2 1 1 3 2453 1 1 25 SER HB3 H -1.724 -0.353 -10.379 1.00 . A A . 25 SER HB3 1 1 3 2454 1 1 25 SER HG H -3.802 -1.749 -10.674 1.00 . A A . 25 SER HG 1 1 3 2455 1 1 25 SER N N -2.817 -1.320 -7.339 1.00 . A A . 25 SER N 1 1 3 2456 1 1 25 SER O O -0.248 0.941 -8.202 1.00 . A A . 25 SER O 1 1 3 2457 1 1 25 SER OG O -3.028 -1.912 -10.109 1.00 . A A . 25 SER OG 1 1 3 2458 1 1 26 SER C C -0.407 2.539 -5.930 1.00 . A A . 26 SER C 1 1 3 2459 1 1 26 SER CA C -1.722 2.673 -6.689 1.00 . A A . 26 SER CA 1 1 3 2460 1 1 26 SER CB C -2.786 3.334 -5.814 1.00 . A A . 26 SER CB 1 1 3 2461 1 1 26 SER H H -3.078 1.056 -6.936 1.00 . A A . 26 SER H 1 1 3 2462 1 1 26 SER HA H -1.553 3.290 -7.561 1.00 . A A . 26 SER HA 1 1 3 2463 1 1 26 SER HB2 H -3.024 2.683 -4.985 1.00 . A A . 26 SER HB2 1 1 3 2464 1 1 26 SER HB3 H -2.409 4.273 -5.439 1.00 . A A . 26 SER HB3 1 1 3 2465 1 1 26 SER HG H -4.451 2.749 -6.680 1.00 . A A . 26 SER HG 1 1 3 2466 1 1 26 SER N N -2.173 1.366 -7.156 1.00 . A A . 26 SER N 1 1 3 2467 1 1 26 SER O O 0.452 3.415 -5.995 1.00 . A A . 26 SER O 1 1 3 2468 1 1 26 SER OG O -3.967 3.577 -6.560 1.00 . A A . 26 SER OG 1 1 3 2469 1 1 27 VAL C C 1.956 0.421 -5.569 1.00 . A A . 27 VAL C 1 1 3 2470 1 1 27 VAL CA C 1.007 1.112 -4.584 1.00 . A A . 27 VAL CA 1 1 3 2471 1 1 27 VAL CB C 0.805 0.203 -3.358 1.00 . A A . 27 VAL CB 1 1 3 2472 1 1 27 VAL CG1 C 2.119 -0.002 -2.631 1.00 . A A . 27 VAL CG1 1 1 3 2473 1 1 27 VAL CG2 C -0.244 0.783 -2.424 1.00 . A A . 27 VAL CG2 1 1 3 2474 1 1 27 VAL H H -1.020 0.819 -5.113 1.00 . A A . 27 VAL H 1 1 3 2475 1 1 27 VAL HA H 1.458 2.035 -4.253 1.00 . A A . 27 VAL HA 1 1 3 2476 1 1 27 VAL HB H 0.456 -0.759 -3.702 1.00 . A A . 27 VAL HB 1 1 3 2477 1 1 27 VAL HG11 H 2.821 -0.492 -3.289 1.00 . A A . 27 VAL HG11 1 1 3 2478 1 1 27 VAL HG12 H 1.955 -0.615 -1.757 1.00 . A A . 27 VAL HG12 1 1 3 2479 1 1 27 VAL HG13 H 2.518 0.955 -2.328 1.00 . A A . 27 VAL HG13 1 1 3 2480 1 1 27 VAL HG21 H -0.385 0.119 -1.585 1.00 . A A . 27 VAL HG21 1 1 3 2481 1 1 27 VAL HG22 H -1.178 0.894 -2.956 1.00 . A A . 27 VAL HG22 1 1 3 2482 1 1 27 VAL HG23 H 0.085 1.749 -2.069 1.00 . A A . 27 VAL HG23 1 1 3 2483 1 1 27 VAL N N -0.256 1.432 -5.219 1.00 . A A . 27 VAL N 1 1 3 2484 1 1 27 VAL O O 3.116 0.800 -5.698 1.00 . A A . 27 VAL O 1 1 3 2485 1 1 28 LYS C C 2.893 -0.666 -8.308 1.00 . A A . 28 LYS C 1 1 3 2486 1 1 28 LYS CA C 2.268 -1.438 -7.139 1.00 . A A . 28 LYS CA 1 1 3 2487 1 1 28 LYS CB C 1.424 -2.595 -7.675 1.00 . A A . 28 LYS CB 1 1 3 2488 1 1 28 LYS CD C 1.341 -4.832 -8.807 1.00 . A A . 28 LYS CD 1 1 3 2489 1 1 28 LYS CE C 2.151 -6.045 -9.238 1.00 . A A . 28 LYS CE 1 1 3 2490 1 1 28 LYS CG C 2.234 -3.699 -8.333 1.00 . A A . 28 LYS CG 1 1 3 2491 1 1 28 LYS H H 0.482 -0.772 -6.205 1.00 . A A . 28 LYS H 1 1 3 2492 1 1 28 LYS HA H 3.064 -1.845 -6.535 1.00 . A A . 28 LYS HA 1 1 3 2493 1 1 28 LYS HB2 H 0.868 -3.029 -6.856 1.00 . A A . 28 LYS HB2 1 1 3 2494 1 1 28 LYS HB3 H 0.727 -2.206 -8.403 1.00 . A A . 28 LYS HB3 1 1 3 2495 1 1 28 LYS HD2 H 0.686 -5.121 -7.999 1.00 . A A . 28 LYS HD2 1 1 3 2496 1 1 28 LYS HD3 H 0.752 -4.489 -9.644 1.00 . A A . 28 LYS HD3 1 1 3 2497 1 1 28 LYS HE2 H 2.781 -6.352 -8.417 1.00 . A A . 28 LYS HE2 1 1 3 2498 1 1 28 LYS HE3 H 1.464 -6.843 -9.480 1.00 . A A . 28 LYS HE3 1 1 3 2499 1 1 28 LYS HG2 H 2.760 -3.290 -9.183 1.00 . A A . 28 LYS HG2 1 1 3 2500 1 1 28 LYS HG3 H 2.945 -4.085 -7.617 1.00 . A A . 28 LYS HG3 1 1 3 2501 1 1 28 LYS HZ1 H 3.706 -6.531 -10.544 1.00 . A A . 28 LYS HZ1 1 1 3 2502 1 1 28 LYS HZ2 H 3.512 -4.864 -10.309 1.00 . A A . 28 LYS HZ2 1 1 3 2503 1 1 28 LYS HZ3 H 2.422 -5.717 -11.290 1.00 . A A . 28 LYS HZ3 1 1 3 2504 1 1 28 LYS N N 1.445 -0.586 -6.274 1.00 . A A . 28 LYS N 1 1 3 2505 1 1 28 LYS NZ N 3.006 -5.769 -10.424 1.00 . A A . 28 LYS NZ 1 1 3 2506 1 1 28 LYS O O 3.992 -0.994 -8.757 1.00 . A A . 28 LYS O 1 1 3 2507 1 1 29 GLU C C 3.849 2.027 -9.530 1.00 . A A . 29 GLU C 1 1 3 2508 1 1 29 GLU CA C 2.661 1.163 -9.920 1.00 . A A . 29 GLU CA 1 1 3 2509 1 1 29 GLU CB C 1.540 2.066 -10.437 1.00 . A A . 29 GLU CB 1 1 3 2510 1 1 29 GLU CD C -0.700 2.239 -11.573 1.00 . A A . 29 GLU CD 1 1 3 2511 1 1 29 GLU CG C 0.411 1.315 -11.123 1.00 . A A . 29 GLU CG 1 1 3 2512 1 1 29 GLU H H 1.334 0.586 -8.369 1.00 . A A . 29 GLU H 1 1 3 2513 1 1 29 GLU HA H 2.960 0.489 -10.708 1.00 . A A . 29 GLU HA 1 1 3 2514 1 1 29 GLU HB2 H 1.123 2.612 -9.604 1.00 . A A . 29 GLU HB2 1 1 3 2515 1 1 29 GLU HB3 H 1.958 2.770 -11.140 1.00 . A A . 29 GLU HB3 1 1 3 2516 1 1 29 GLU HG2 H 0.809 0.804 -11.987 1.00 . A A . 29 GLU HG2 1 1 3 2517 1 1 29 GLU HG3 H 0.002 0.594 -10.431 1.00 . A A . 29 GLU HG3 1 1 3 2518 1 1 29 GLU N N 2.195 0.358 -8.788 1.00 . A A . 29 GLU N 1 1 3 2519 1 1 29 GLU O O 4.499 2.630 -10.386 1.00 . A A . 29 GLU O 1 1 3 2520 1 1 29 GLU OE1 O -0.450 3.089 -12.452 1.00 . A A . 29 GLU OE1 1 1 3 2521 1 1 29 GLU OE2 O -1.832 2.125 -11.057 1.00 . A A . 29 GLU OE2 1 1 3 2522 1 1 30 LEU C C 6.559 2.209 -7.940 1.00 . A A . 30 LEU C 1 1 3 2523 1 1 30 LEU CA C 5.219 2.917 -7.745 1.00 . A A . 30 LEU CA 1 1 3 2524 1 1 30 LEU CB C 5.035 3.271 -6.266 1.00 . A A . 30 LEU CB 1 1 3 2525 1 1 30 LEU CD1 C 3.746 4.453 -4.473 1.00 . A A . 30 LEU CD1 1 1 3 2526 1 1 30 LEU CD2 C 3.409 5.095 -6.871 1.00 . A A . 30 LEU CD2 1 1 3 2527 1 1 30 LEU CG C 3.713 3.955 -5.908 1.00 . A A . 30 LEU CG 1 1 3 2528 1 1 30 LEU H H 3.539 1.610 -7.607 1.00 . A A . 30 LEU H 1 1 3 2529 1 1 30 LEU HA H 5.228 3.831 -8.320 1.00 . A A . 30 LEU HA 1 1 3 2530 1 1 30 LEU HB2 H 5.110 2.359 -5.691 1.00 . A A . 30 LEU HB2 1 1 3 2531 1 1 30 LEU HB3 H 5.842 3.925 -5.974 1.00 . A A . 30 LEU HB3 1 1 3 2532 1 1 30 LEU HD11 H 2.824 4.967 -4.248 1.00 . A A . 30 LEU HD11 1 1 3 2533 1 1 30 LEU HD12 H 4.578 5.133 -4.347 1.00 . A A . 30 LEU HD12 1 1 3 2534 1 1 30 LEU HD13 H 3.864 3.614 -3.804 1.00 . A A . 30 LEU HD13 1 1 3 2535 1 1 30 LEU HD21 H 3.323 4.705 -7.874 1.00 . A A . 30 LEU HD21 1 1 3 2536 1 1 30 LEU HD22 H 4.207 5.823 -6.833 1.00 . A A . 30 LEU HD22 1 1 3 2537 1 1 30 LEU HD23 H 2.478 5.567 -6.589 1.00 . A A . 30 LEU HD23 1 1 3 2538 1 1 30 LEU HG H 2.918 3.229 -5.983 1.00 . A A . 30 LEU HG 1 1 3 2539 1 1 30 LEU N N 4.111 2.105 -8.241 1.00 . A A . 30 LEU N 1 1 3 2540 1 1 30 LEU O O 6.614 1.040 -8.334 1.00 . A A . 30 LEU O 1 1 3 2541 1 1 31 ASN C C 9.358 1.646 -6.522 1.00 . A A . 31 ASN C 1 1 3 2542 1 1 31 ASN CA C 8.986 2.389 -7.798 1.00 . A A . 31 ASN CA 1 1 3 2543 1 1 31 ASN CB C 9.986 3.523 -8.041 1.00 . A A . 31 ASN CB 1 1 3 2544 1 1 31 ASN CG C 11.243 3.067 -8.767 1.00 . A A . 31 ASN CG 1 1 3 2545 1 1 31 ASN H H 7.526 3.851 -7.351 1.00 . A A . 31 ASN H 1 1 3 2546 1 1 31 ASN HA H 9.002 1.705 -8.633 1.00 . A A . 31 ASN HA 1 1 3 2547 1 1 31 ASN HB2 H 9.513 4.292 -8.629 1.00 . A A . 31 ASN HB2 1 1 3 2548 1 1 31 ASN HB3 H 10.277 3.940 -7.087 1.00 . A A . 31 ASN HB3 1 1 3 2549 1 1 31 ASN HD21 H 11.500 4.898 -9.501 1.00 . A A . 31 ASN HD21 1 1 3 2550 1 1 31 ASN HD22 H 12.693 3.725 -9.952 1.00 . A A . 31 ASN HD22 1 1 3 2551 1 1 31 ASN N N 7.638 2.929 -7.666 1.00 . A A . 31 ASN N 1 1 3 2552 1 1 31 ASN ND2 N 11.874 3.985 -9.479 1.00 . A A . 31 ASN ND2 1 1 3 2553 1 1 31 ASN O O 8.829 1.952 -5.460 1.00 . A A . 31 ASN O 1 1 3 2554 1 1 31 ASN OD1 O 11.649 1.909 -8.683 1.00 . A A . 31 ASN OD1 1 1 3 2555 1 1 32 GLY C C 9.616 -0.883 -4.798 1.00 . A A . 32 GLY C 1 1 3 2556 1 1 32 GLY CA C 10.708 -0.060 -5.455 1.00 . A A . 32 GLY CA 1 1 3 2557 1 1 32 GLY H H 10.605 0.429 -7.509 1.00 . A A . 32 GLY H 1 1 3 2558 1 1 32 GLY HA2 H 11.509 -0.720 -5.748 1.00 . A A . 32 GLY HA2 1 1 3 2559 1 1 32 GLY HA3 H 11.088 0.651 -4.737 1.00 . A A . 32 GLY HA3 1 1 3 2560 1 1 32 GLY N N 10.248 0.663 -6.628 1.00 . A A . 32 GLY N 1 1 3 2561 1 1 32 GLY O O 9.746 -1.285 -3.645 1.00 . A A . 32 GLY O 1 1 3 2562 1 1 33 VAL C C 7.482 -3.319 -5.546 1.00 . A A . 33 VAL C 1 1 3 2563 1 1 33 VAL CA C 7.443 -1.914 -4.986 1.00 . A A . 33 VAL CA 1 1 3 2564 1 1 33 VAL CB C 6.080 -1.263 -5.273 1.00 . A A . 33 VAL CB 1 1 3 2565 1 1 33 VAL CG1 C 4.946 -2.170 -4.822 1.00 . A A . 33 VAL CG1 1 1 3 2566 1 1 33 VAL CG2 C 5.995 0.077 -4.570 1.00 . A A . 33 VAL CG2 1 1 3 2567 1 1 33 VAL H H 8.481 -0.808 -6.434 1.00 . A A . 33 VAL H 1 1 3 2568 1 1 33 VAL HA H 7.573 -1.967 -3.914 1.00 . A A . 33 VAL HA 1 1 3 2569 1 1 33 VAL HB H 5.990 -1.100 -6.337 1.00 . A A . 33 VAL HB 1 1 3 2570 1 1 33 VAL HG11 H 5.063 -2.397 -3.774 1.00 . A A . 33 VAL HG11 1 1 3 2571 1 1 33 VAL HG12 H 4.970 -3.085 -5.395 1.00 . A A . 33 VAL HG12 1 1 3 2572 1 1 33 VAL HG13 H 4.002 -1.670 -4.981 1.00 . A A . 33 VAL HG13 1 1 3 2573 1 1 33 VAL HG21 H 5.023 0.514 -4.741 1.00 . A A . 33 VAL HG21 1 1 3 2574 1 1 33 VAL HG22 H 6.760 0.735 -4.952 1.00 . A A . 33 VAL HG22 1 1 3 2575 1 1 33 VAL HG23 H 6.143 -0.070 -3.510 1.00 . A A . 33 VAL HG23 1 1 3 2576 1 1 33 VAL N N 8.537 -1.138 -5.521 1.00 . A A . 33 VAL N 1 1 3 2577 1 1 33 VAL O O 7.332 -3.538 -6.750 1.00 . A A . 33 VAL O 1 1 3 2578 1 1 34 GLU C C 6.497 -6.344 -5.098 1.00 . A A . 34 GLU C 1 1 3 2579 1 1 34 GLU CA C 7.852 -5.647 -5.025 1.00 . A A . 34 GLU CA 1 1 3 2580 1 1 34 GLU CB C 8.779 -6.326 -4.017 1.00 . A A . 34 GLU CB 1 1 3 2581 1 1 34 GLU CD C 9.249 -8.315 -5.500 1.00 . A A . 34 GLU CD 1 1 3 2582 1 1 34 GLU CG C 8.826 -7.840 -4.126 1.00 . A A . 34 GLU CG 1 1 3 2583 1 1 34 GLU H H 7.738 -4.007 -3.707 1.00 . A A . 34 GLU H 1 1 3 2584 1 1 34 GLU HA H 8.313 -5.679 -6.002 1.00 . A A . 34 GLU HA 1 1 3 2585 1 1 34 GLU HB2 H 9.780 -5.949 -4.166 1.00 . A A . 34 GLU HB2 1 1 3 2586 1 1 34 GLU HB3 H 8.456 -6.062 -3.024 1.00 . A A . 34 GLU HB3 1 1 3 2587 1 1 34 GLU HG2 H 9.530 -8.218 -3.398 1.00 . A A . 34 GLU HG2 1 1 3 2588 1 1 34 GLU HG3 H 7.842 -8.231 -3.909 1.00 . A A . 34 GLU HG3 1 1 3 2589 1 1 34 GLU N N 7.695 -4.258 -4.655 1.00 . A A . 34 GLU N 1 1 3 2590 1 1 34 GLU O O 6.136 -6.905 -6.132 1.00 . A A . 34 GLU O 1 1 3 2591 1 1 34 GLU OE1 O 10.410 -8.075 -5.890 1.00 . A A . 34 GLU OE1 1 1 3 2592 1 1 34 GLU OE2 O 8.419 -8.922 -6.203 1.00 . A A . 34 GLU OE2 1 1 3 2593 1 1 35 GLN C C 3.536 -6.272 -2.938 1.00 . A A . 35 GLN C 1 1 3 2594 1 1 35 GLN CA C 4.437 -6.937 -3.966 1.00 . A A . 35 GLN CA 1 1 3 2595 1 1 35 GLN CB C 4.590 -8.429 -3.656 1.00 . A A . 35 GLN CB 1 1 3 2596 1 1 35 GLN CD C 5.669 -10.189 -2.213 1.00 . A A . 35 GLN CD 1 1 3 2597 1 1 35 GLN CG C 5.403 -8.711 -2.408 1.00 . A A . 35 GLN CG 1 1 3 2598 1 1 35 GLN H H 6.057 -5.796 -3.225 1.00 . A A . 35 GLN H 1 1 3 2599 1 1 35 GLN HA H 3.986 -6.832 -4.939 1.00 . A A . 35 GLN HA 1 1 3 2600 1 1 35 GLN HB2 H 3.608 -8.860 -3.527 1.00 . A A . 35 GLN HB2 1 1 3 2601 1 1 35 GLN HB3 H 5.076 -8.909 -4.492 1.00 . A A . 35 GLN HB3 1 1 3 2602 1 1 35 GLN HE21 H 4.025 -10.374 -1.118 1.00 . A A . 35 GLN HE21 1 1 3 2603 1 1 35 GLN HE22 H 4.937 -11.825 -1.353 1.00 . A A . 35 GLN HE22 1 1 3 2604 1 1 35 GLN HG2 H 6.346 -8.195 -2.489 1.00 . A A . 35 GLN HG2 1 1 3 2605 1 1 35 GLN HG3 H 4.863 -8.340 -1.549 1.00 . A A . 35 GLN HG3 1 1 3 2606 1 1 35 GLN N N 5.739 -6.288 -4.012 1.00 . A A . 35 GLN N 1 1 3 2607 1 1 35 GLN NE2 N 4.789 -10.862 -1.488 1.00 . A A . 35 GLN NE2 1 1 3 2608 1 1 35 GLN O O 4.015 -5.674 -1.972 1.00 . A A . 35 GLN O 1 1 3 2609 1 1 35 GLN OE1 O 6.664 -10.723 -2.707 1.00 . A A . 35 GLN OE1 1 1 3 2610 1 1 36 VAL C C 0.187 -6.772 -1.889 1.00 . A A . 36 VAL C 1 1 3 2611 1 1 36 VAL CA C 1.257 -5.763 -2.278 1.00 . A A . 36 VAL CA 1 1 3 2612 1 1 36 VAL CB C 0.569 -4.548 -2.942 1.00 . A A . 36 VAL CB 1 1 3 2613 1 1 36 VAL CG1 C 1.578 -3.456 -3.254 1.00 . A A . 36 VAL CG1 1 1 3 2614 1 1 36 VAL CG2 C -0.170 -4.965 -4.204 1.00 . A A . 36 VAL CG2 1 1 3 2615 1 1 36 VAL H H 1.916 -6.900 -3.927 1.00 . A A . 36 VAL H 1 1 3 2616 1 1 36 VAL HA H 1.765 -5.426 -1.386 1.00 . A A . 36 VAL HA 1 1 3 2617 1 1 36 VAL HB H -0.153 -4.147 -2.247 1.00 . A A . 36 VAL HB 1 1 3 2618 1 1 36 VAL HG11 H 2.048 -3.130 -2.338 1.00 . A A . 36 VAL HG11 1 1 3 2619 1 1 36 VAL HG12 H 1.072 -2.621 -3.717 1.00 . A A . 36 VAL HG12 1 1 3 2620 1 1 36 VAL HG13 H 2.329 -3.841 -3.926 1.00 . A A . 36 VAL HG13 1 1 3 2621 1 1 36 VAL HG21 H 0.524 -5.422 -4.894 1.00 . A A . 36 VAL HG21 1 1 3 2622 1 1 36 VAL HG22 H -0.616 -4.096 -4.664 1.00 . A A . 36 VAL HG22 1 1 3 2623 1 1 36 VAL HG23 H -0.944 -5.674 -3.948 1.00 . A A . 36 VAL HG23 1 1 3 2624 1 1 36 VAL N N 2.235 -6.378 -3.154 1.00 . A A . 36 VAL N 1 1 3 2625 1 1 36 VAL O O -0.026 -7.768 -2.581 1.00 . A A . 36 VAL O 1 1 3 2626 1 1 37 LYS C C -2.622 -6.467 0.326 1.00 . A A . 37 LYS C 1 1 3 2627 1 1 37 LYS CA C -1.585 -7.340 -0.354 1.00 . A A . 37 LYS CA 1 1 3 2628 1 1 37 LYS CB C -1.128 -8.440 0.602 1.00 . A A . 37 LYS CB 1 1 3 2629 1 1 37 LYS CD C -1.657 -10.579 1.801 1.00 . A A . 37 LYS CD 1 1 3 2630 1 1 37 LYS CE C -0.294 -11.147 1.430 1.00 . A A . 37 LYS CE 1 1 3 2631 1 1 37 LYS CG C -2.142 -9.558 0.785 1.00 . A A . 37 LYS CG 1 1 3 2632 1 1 37 LYS H H -0.174 -5.780 -0.200 1.00 . A A . 37 LYS H 1 1 3 2633 1 1 37 LYS HA H -2.022 -7.791 -1.234 1.00 . A A . 37 LYS HA 1 1 3 2634 1 1 37 LYS HB2 H -0.211 -8.870 0.232 1.00 . A A . 37 LYS HB2 1 1 3 2635 1 1 37 LYS HB3 H -0.944 -7.997 1.567 1.00 . A A . 37 LYS HB3 1 1 3 2636 1 1 37 LYS HD2 H -1.583 -10.101 2.766 1.00 . A A . 37 LYS HD2 1 1 3 2637 1 1 37 LYS HD3 H -2.371 -11.388 1.853 1.00 . A A . 37 LYS HD3 1 1 3 2638 1 1 37 LYS HE2 H 0.412 -10.332 1.359 1.00 . A A . 37 LYS HE2 1 1 3 2639 1 1 37 LYS HE3 H 0.021 -11.825 2.210 1.00 . A A . 37 LYS HE3 1 1 3 2640 1 1 37 LYS HG2 H -3.073 -9.134 1.132 1.00 . A A . 37 LYS HG2 1 1 3 2641 1 1 37 LYS HG3 H -2.299 -10.051 -0.163 1.00 . A A . 37 LYS HG3 1 1 3 2642 1 1 37 LYS HZ1 H -0.961 -12.699 0.197 1.00 . A A . 37 LYS HZ1 1 1 3 2643 1 1 37 LYS HZ2 H 0.639 -12.224 -0.097 1.00 . A A . 37 LYS HZ2 1 1 3 2644 1 1 37 LYS HZ3 H -0.643 -11.251 -0.630 1.00 . A A . 37 LYS HZ3 1 1 3 2645 1 1 37 LYS N N -0.465 -6.526 -0.771 1.00 . A A . 37 LYS N 1 1 3 2646 1 1 37 LYS NZ N -0.318 -11.879 0.135 1.00 . A A . 37 LYS NZ 1 1 3 2647 1 1 37 LYS O O -2.523 -6.179 1.522 1.00 . A A . 37 LYS O 1 1 3 2648 1 1 38 VAL C C -5.797 -6.178 0.561 1.00 . A A . 38 VAL C 1 1 3 2649 1 1 38 VAL CA C -4.686 -5.240 0.101 1.00 . A A . 38 VAL CA 1 1 3 2650 1 1 38 VAL CB C -5.222 -4.186 -0.907 1.00 . A A . 38 VAL CB 1 1 3 2651 1 1 38 VAL CG1 C -5.445 -4.786 -2.287 1.00 . A A . 38 VAL CG1 1 1 3 2652 1 1 38 VAL CG2 C -6.502 -3.552 -0.389 1.00 . A A . 38 VAL CG2 1 1 3 2653 1 1 38 VAL H H -3.566 -6.204 -1.407 1.00 . A A . 38 VAL H 1 1 3 2654 1 1 38 VAL HA H -4.307 -4.711 0.966 1.00 . A A . 38 VAL HA 1 1 3 2655 1 1 38 VAL HB H -4.480 -3.406 -1.001 1.00 . A A . 38 VAL HB 1 1 3 2656 1 1 38 VAL HG11 H -5.946 -4.065 -2.916 1.00 . A A . 38 VAL HG11 1 1 3 2657 1 1 38 VAL HG12 H -6.055 -5.673 -2.201 1.00 . A A . 38 VAL HG12 1 1 3 2658 1 1 38 VAL HG13 H -4.494 -5.044 -2.727 1.00 . A A . 38 VAL HG13 1 1 3 2659 1 1 38 VAL HG21 H -7.249 -4.317 -0.244 1.00 . A A . 38 VAL HG21 1 1 3 2660 1 1 38 VAL HG22 H -6.860 -2.829 -1.108 1.00 . A A . 38 VAL HG22 1 1 3 2661 1 1 38 VAL HG23 H -6.301 -3.058 0.550 1.00 . A A . 38 VAL HG23 1 1 3 2662 1 1 38 VAL N N -3.589 -6.012 -0.446 1.00 . A A . 38 VAL N 1 1 3 2663 1 1 38 VAL O O -6.467 -6.825 -0.247 1.00 . A A . 38 VAL O 1 1 3 2664 1 1 39 GLN C C -8.263 -6.459 2.638 1.00 . A A . 39 GLN C 1 1 3 2665 1 1 39 GLN CA C -6.930 -7.181 2.450 1.00 . A A . 39 GLN CA 1 1 3 2666 1 1 39 GLN CB C -6.404 -7.721 3.784 1.00 . A A . 39 GLN CB 1 1 3 2667 1 1 39 GLN CD C -4.483 -8.847 5.005 1.00 . A A . 39 GLN CD 1 1 3 2668 1 1 39 GLN CG C -5.026 -8.364 3.672 1.00 . A A . 39 GLN CG 1 1 3 2669 1 1 39 GLN H H -5.419 -5.709 2.466 1.00 . A A . 39 GLN H 1 1 3 2670 1 1 39 GLN HA H -7.063 -8.004 1.762 1.00 . A A . 39 GLN HA 1 1 3 2671 1 1 39 GLN HB2 H -6.344 -6.905 4.489 1.00 . A A . 39 GLN HB2 1 1 3 2672 1 1 39 GLN HB3 H -7.095 -8.461 4.160 1.00 . A A . 39 GLN HB3 1 1 3 2673 1 1 39 GLN HE21 H -2.623 -8.501 4.406 1.00 . A A . 39 GLN HE21 1 1 3 2674 1 1 39 GLN HE22 H -2.790 -9.135 6.004 1.00 . A A . 39 GLN HE22 1 1 3 2675 1 1 39 GLN HG2 H -5.090 -9.206 3.002 1.00 . A A . 39 GLN HG2 1 1 3 2676 1 1 39 GLN HG3 H -4.340 -7.634 3.266 1.00 . A A . 39 GLN HG3 1 1 3 2677 1 1 39 GLN N N -5.960 -6.275 1.869 1.00 . A A . 39 GLN N 1 1 3 2678 1 1 39 GLN NE2 N -3.167 -8.827 5.152 1.00 . A A . 39 GLN NE2 1 1 3 2679 1 1 39 GLN O O -8.424 -5.665 3.566 1.00 . A A . 39 GLN O 1 1 3 2680 1 1 39 GLN OE1 O -5.233 -9.242 5.895 1.00 . A A . 39 GLN OE1 1 1 3 2681 1 1 40 LEU C C -11.280 -6.246 2.985 1.00 . A A . 40 LEU C 1 1 3 2682 1 1 40 LEU CA C -10.480 -6.014 1.704 1.00 . A A . 40 LEU CA 1 1 3 2683 1 1 40 LEU CB C -11.280 -6.464 0.466 1.00 . A A . 40 LEU CB 1 1 3 2684 1 1 40 LEU CD1 C -13.692 -5.890 0.983 1.00 . A A . 40 LEU CD1 1 1 3 2685 1 1 40 LEU CD2 C -12.157 -4.131 0.094 1.00 . A A . 40 LEU CD2 1 1 3 2686 1 1 40 LEU CG C -12.504 -5.612 0.075 1.00 . A A . 40 LEU CG 1 1 3 2687 1 1 40 LEU H H -9.038 -7.432 1.073 1.00 . A A . 40 LEU H 1 1 3 2688 1 1 40 LEU HA H -10.266 -4.961 1.617 1.00 . A A . 40 LEU HA 1 1 3 2689 1 1 40 LEU HB2 H -10.606 -6.478 -0.377 1.00 . A A . 40 LEU HB2 1 1 3 2690 1 1 40 LEU HB3 H -11.621 -7.473 0.640 1.00 . A A . 40 LEU HB3 1 1 3 2691 1 1 40 LEU HD11 H -13.435 -5.632 2.000 1.00 . A A . 40 LEU HD11 1 1 3 2692 1 1 40 LEU HD12 H -13.946 -6.937 0.931 1.00 . A A . 40 LEU HD12 1 1 3 2693 1 1 40 LEU HD13 H -14.537 -5.297 0.664 1.00 . A A . 40 LEU HD13 1 1 3 2694 1 1 40 LEU HD21 H -11.379 -3.934 -0.630 1.00 . A A . 40 LEU HD21 1 1 3 2695 1 1 40 LEU HD22 H -11.810 -3.855 1.079 1.00 . A A . 40 LEU HD22 1 1 3 2696 1 1 40 LEU HD23 H -13.035 -3.553 -0.155 1.00 . A A . 40 LEU HD23 1 1 3 2697 1 1 40 LEU HG H -12.797 -5.868 -0.933 1.00 . A A . 40 LEU HG 1 1 3 2698 1 1 40 LEU N N -9.205 -6.727 1.741 1.00 . A A . 40 LEU N 1 1 3 2699 1 1 40 LEU O O -11.777 -5.298 3.596 1.00 . A A . 40 LEU O 1 1 3 2700 1 1 41 ALA C C -11.558 -7.410 5.849 1.00 . A A . 41 ALA C 1 1 3 2701 1 1 41 ALA CA C -12.199 -7.863 4.548 1.00 . A A . 41 ALA CA 1 1 3 2702 1 1 41 ALA CB C -12.433 -9.362 4.580 1.00 . A A . 41 ALA CB 1 1 3 2703 1 1 41 ALA H H -10.895 -8.208 2.913 1.00 . A A . 41 ALA H 1 1 3 2704 1 1 41 ALA HA H -13.157 -7.376 4.444 1.00 . A A . 41 ALA HA 1 1 3 2705 1 1 41 ALA HB1 H -13.094 -9.605 5.399 1.00 . A A . 41 ALA HB1 1 1 3 2706 1 1 41 ALA HB2 H -12.881 -9.678 3.650 1.00 . A A . 41 ALA HB2 1 1 3 2707 1 1 41 ALA HB3 H -11.489 -9.868 4.717 1.00 . A A . 41 ALA HB3 1 1 3 2708 1 1 41 ALA N N -11.385 -7.501 3.397 1.00 . A A . 41 ALA N 1 1 3 2709 1 1 41 ALA O O -12.247 -7.035 6.798 1.00 . A A . 41 ALA O 1 1 3 2710 1 1 42 GLU C C -9.340 -5.572 7.203 1.00 . A A . 42 GLU C 1 1 3 2711 1 1 42 GLU CA C -9.504 -7.084 7.099 1.00 . A A . 42 GLU CA 1 1 3 2712 1 1 42 GLU CB C -8.134 -7.763 7.115 1.00 . A A . 42 GLU CB 1 1 3 2713 1 1 42 GLU CD C -9.027 -9.948 8.022 1.00 . A A . 42 GLU CD 1 1 3 2714 1 1 42 GLU CG C -8.203 -9.272 6.948 1.00 . A A . 42 GLU CG 1 1 3 2715 1 1 42 GLU H H -9.736 -7.712 5.093 1.00 . A A . 42 GLU H 1 1 3 2716 1 1 42 GLU HA H -10.077 -7.430 7.947 1.00 . A A . 42 GLU HA 1 1 3 2717 1 1 42 GLU HB2 H -7.534 -7.358 6.311 1.00 . A A . 42 GLU HB2 1 1 3 2718 1 1 42 GLU HB3 H -7.648 -7.547 8.055 1.00 . A A . 42 GLU HB3 1 1 3 2719 1 1 42 GLU HG2 H -8.645 -9.493 5.988 1.00 . A A . 42 GLU HG2 1 1 3 2720 1 1 42 GLU HG3 H -7.199 -9.670 6.980 1.00 . A A . 42 GLU HG3 1 1 3 2721 1 1 42 GLU N N -10.233 -7.443 5.892 1.00 . A A . 42 GLU N 1 1 3 2722 1 1 42 GLU O O -9.141 -5.030 8.292 1.00 . A A . 42 GLU O 1 1 3 2723 1 1 42 GLU OE1 O -8.484 -10.237 9.106 1.00 . A A . 42 GLU OE1 1 1 3 2724 1 1 42 GLU OE2 O -10.225 -10.207 7.786 1.00 . A A . 42 GLU OE2 1 1 3 2725 1 1 43 GLY C C -7.834 -3.041 6.282 1.00 . A A . 43 GLY C 1 1 3 2726 1 1 43 GLY CA C -9.267 -3.458 6.041 1.00 . A A . 43 GLY CA 1 1 3 2727 1 1 43 GLY H H -9.574 -5.384 5.226 1.00 . A A . 43 GLY H 1 1 3 2728 1 1 43 GLY HA2 H -9.584 -3.085 5.077 1.00 . A A . 43 GLY HA2 1 1 3 2729 1 1 43 GLY HA3 H -9.892 -3.026 6.807 1.00 . A A . 43 GLY HA3 1 1 3 2730 1 1 43 GLY N N -9.420 -4.897 6.063 1.00 . A A . 43 GLY N 1 1 3 2731 1 1 43 GLY O O -7.572 -1.963 6.813 1.00 . A A . 43 GLY O 1 1 3 2732 1 1 44 THR C C -4.718 -3.930 4.812 1.00 . A A . 44 THR C 1 1 3 2733 1 1 44 THR CA C -5.490 -3.634 6.089 1.00 . A A . 44 THR CA 1 1 3 2734 1 1 44 THR CB C -4.912 -4.471 7.247 1.00 . A A . 44 THR CB 1 1 3 2735 1 1 44 THR CG2 C -5.372 -3.932 8.594 1.00 . A A . 44 THR CG2 1 1 3 2736 1 1 44 THR H H -7.178 -4.756 5.498 1.00 . A A . 44 THR H 1 1 3 2737 1 1 44 THR HA H -5.377 -2.585 6.332 1.00 . A A . 44 THR HA 1 1 3 2738 1 1 44 THR HB H -3.834 -4.420 7.204 1.00 . A A . 44 THR HB 1 1 3 2739 1 1 44 THR HG1 H -5.579 -6.180 7.970 1.00 . A A . 44 THR HG1 1 1 3 2740 1 1 44 THR HG21 H -6.449 -3.985 8.653 1.00 . A A . 44 THR HG21 1 1 3 2741 1 1 44 THR HG22 H -5.054 -2.905 8.700 1.00 . A A . 44 THR HG22 1 1 3 2742 1 1 44 THR HG23 H -4.939 -4.526 9.384 1.00 . A A . 44 THR HG23 1 1 3 2743 1 1 44 THR N N -6.906 -3.905 5.908 1.00 . A A . 44 THR N 1 1 3 2744 1 1 44 THR O O -5.148 -4.737 3.990 1.00 . A A . 44 THR O 1 1 3 2745 1 1 44 THR OG1 O -5.322 -5.837 7.111 1.00 . A A . 44 THR OG1 1 1 3 2746 1 1 45 VAL C C -1.317 -3.704 3.836 1.00 . A A . 45 VAL C 1 1 3 2747 1 1 45 VAL CA C -2.769 -3.458 3.456 1.00 . A A . 45 VAL CA 1 1 3 2748 1 1 45 VAL CB C -2.845 -2.242 2.506 1.00 . A A . 45 VAL CB 1 1 3 2749 1 1 45 VAL CG1 C -1.873 -2.395 1.345 1.00 . A A . 45 VAL CG1 1 1 3 2750 1 1 45 VAL CG2 C -4.256 -2.065 1.977 1.00 . A A . 45 VAL CG2 1 1 3 2751 1 1 45 VAL H H -3.309 -2.611 5.318 1.00 . A A . 45 VAL H 1 1 3 2752 1 1 45 VAL HA H -3.144 -4.323 2.929 1.00 . A A . 45 VAL HA 1 1 3 2753 1 1 45 VAL HB H -2.575 -1.354 3.066 1.00 . A A . 45 VAL HB 1 1 3 2754 1 1 45 VAL HG11 H -0.863 -2.437 1.725 1.00 . A A . 45 VAL HG11 1 1 3 2755 1 1 45 VAL HG12 H -1.974 -1.551 0.679 1.00 . A A . 45 VAL HG12 1 1 3 2756 1 1 45 VAL HG13 H -2.094 -3.306 0.810 1.00 . A A . 45 VAL HG13 1 1 3 2757 1 1 45 VAL HG21 H -4.934 -1.913 2.804 1.00 . A A . 45 VAL HG21 1 1 3 2758 1 1 45 VAL HG22 H -4.549 -2.949 1.429 1.00 . A A . 45 VAL HG22 1 1 3 2759 1 1 45 VAL HG23 H -4.287 -1.209 1.323 1.00 . A A . 45 VAL HG23 1 1 3 2760 1 1 45 VAL N N -3.592 -3.261 4.637 1.00 . A A . 45 VAL N 1 1 3 2761 1 1 45 VAL O O -0.687 -2.867 4.482 1.00 . A A . 45 VAL O 1 1 3 2762 1 1 46 GLU C C 1.329 -4.920 2.286 1.00 . A A . 46 GLU C 1 1 3 2763 1 1 46 GLU CA C 0.615 -5.149 3.606 1.00 . A A . 46 GLU CA 1 1 3 2764 1 1 46 GLU CB C 0.852 -6.587 4.070 1.00 . A A . 46 GLU CB 1 1 3 2765 1 1 46 GLU CD C 2.570 -8.413 4.438 1.00 . A A . 46 GLU CD 1 1 3 2766 1 1 46 GLU CG C 2.327 -6.964 4.087 1.00 . A A . 46 GLU CG 1 1 3 2767 1 1 46 GLU H H -1.383 -5.527 3.024 1.00 . A A . 46 GLU H 1 1 3 2768 1 1 46 GLU HA H 1.014 -4.467 4.344 1.00 . A A . 46 GLU HA 1 1 3 2769 1 1 46 GLU HB2 H 0.457 -6.705 5.069 1.00 . A A . 46 GLU HB2 1 1 3 2770 1 1 46 GLU HB3 H 0.336 -7.261 3.403 1.00 . A A . 46 GLU HB3 1 1 3 2771 1 1 46 GLU HG2 H 2.742 -6.776 3.109 1.00 . A A . 46 GLU HG2 1 1 3 2772 1 1 46 GLU HG3 H 2.834 -6.345 4.813 1.00 . A A . 46 GLU HG3 1 1 3 2773 1 1 46 GLU N N -0.800 -4.858 3.447 1.00 . A A . 46 GLU N 1 1 3 2774 1 1 46 GLU O O 0.928 -5.455 1.256 1.00 . A A . 46 GLU O 1 1 3 2775 1 1 46 GLU OE1 O 2.117 -9.296 3.681 1.00 . A A . 46 GLU OE1 1 1 3 2776 1 1 46 GLU OE2 O 3.221 -8.675 5.466 1.00 . A A . 46 GLU OE2 1 1 3 2777 1 1 47 VAL C C 4.611 -4.196 1.346 1.00 . A A . 47 VAL C 1 1 3 2778 1 1 47 VAL CA C 3.146 -3.852 1.117 1.00 . A A . 47 VAL CA 1 1 3 2779 1 1 47 VAL CB C 3.046 -2.378 0.675 1.00 . A A . 47 VAL CB 1 1 3 2780 1 1 47 VAL CG1 C 3.767 -2.176 -0.645 1.00 . A A . 47 VAL CG1 1 1 3 2781 1 1 47 VAL CG2 C 1.596 -1.939 0.565 1.00 . A A . 47 VAL CG2 1 1 3 2782 1 1 47 VAL H H 2.621 -3.677 3.157 1.00 . A A . 47 VAL H 1 1 3 2783 1 1 47 VAL HA H 2.756 -4.473 0.324 1.00 . A A . 47 VAL HA 1 1 3 2784 1 1 47 VAL HB H 3.532 -1.766 1.421 1.00 . A A . 47 VAL HB 1 1 3 2785 1 1 47 VAL HG11 H 3.308 -2.791 -1.405 1.00 . A A . 47 VAL HG11 1 1 3 2786 1 1 47 VAL HG12 H 4.805 -2.454 -0.536 1.00 . A A . 47 VAL HG12 1 1 3 2787 1 1 47 VAL HG13 H 3.702 -1.137 -0.935 1.00 . A A . 47 VAL HG13 1 1 3 2788 1 1 47 VAL HG21 H 1.091 -2.547 -0.171 1.00 . A A . 47 VAL HG21 1 1 3 2789 1 1 47 VAL HG22 H 1.556 -0.903 0.266 1.00 . A A . 47 VAL HG22 1 1 3 2790 1 1 47 VAL HG23 H 1.112 -2.058 1.523 1.00 . A A . 47 VAL HG23 1 1 3 2791 1 1 47 VAL N N 2.369 -4.113 2.312 1.00 . A A . 47 VAL N 1 1 3 2792 1 1 47 VAL O O 5.211 -3.755 2.326 1.00 . A A . 47 VAL O 1 1 3 2793 1 1 48 THR C C 7.338 -4.371 -0.457 1.00 . A A . 48 THR C 1 1 3 2794 1 1 48 THR CA C 6.589 -5.298 0.489 1.00 . A A . 48 THR CA 1 1 3 2795 1 1 48 THR CB C 6.852 -6.761 0.091 1.00 . A A . 48 THR CB 1 1 3 2796 1 1 48 THR CG2 C 8.305 -7.142 0.342 1.00 . A A . 48 THR CG2 1 1 3 2797 1 1 48 THR H H 4.623 -5.365 -0.275 1.00 . A A . 48 THR H 1 1 3 2798 1 1 48 THR HA H 6.945 -5.144 1.498 1.00 . A A . 48 THR HA 1 1 3 2799 1 1 48 THR HB H 6.641 -6.877 -0.963 1.00 . A A . 48 THR HB 1 1 3 2800 1 1 48 THR HG1 H 5.426 -7.099 1.412 1.00 . A A . 48 THR HG1 1 1 3 2801 1 1 48 THR HG21 H 8.533 -7.014 1.390 1.00 . A A . 48 THR HG21 1 1 3 2802 1 1 48 THR HG22 H 8.952 -6.508 -0.250 1.00 . A A . 48 THR HG22 1 1 3 2803 1 1 48 THR HG23 H 8.459 -8.173 0.063 1.00 . A A . 48 THR HG23 1 1 3 2804 1 1 48 THR N N 5.175 -4.988 0.448 1.00 . A A . 48 THR N 1 1 3 2805 1 1 48 THR O O 7.289 -4.539 -1.679 1.00 . A A . 48 THR O 1 1 3 2806 1 1 48 THR OG1 O 5.992 -7.626 0.840 1.00 . A A . 48 THR OG1 1 1 3 2807 1 1 49 ILE C C 10.191 -2.424 -0.421 1.00 . A A . 49 ILE C 1 1 3 2808 1 1 49 ILE CA C 8.706 -2.390 -0.691 1.00 . A A . 49 ILE CA 1 1 3 2809 1 1 49 ILE CB C 8.232 -0.950 -0.405 1.00 . A A . 49 ILE CB 1 1 3 2810 1 1 49 ILE CD1 C 8.318 0.840 1.420 1.00 . A A . 49 ILE CD1 1 1 3 2811 1 1 49 ILE CG1 C 8.362 -0.638 1.092 1.00 . A A . 49 ILE CG1 1 1 3 2812 1 1 49 ILE CG2 C 6.806 -0.755 -0.882 1.00 . A A . 49 ILE CG2 1 1 3 2813 1 1 49 ILE H H 8.019 -3.304 1.089 1.00 . A A . 49 ILE H 1 1 3 2814 1 1 49 ILE HA H 8.529 -2.610 -1.735 1.00 . A A . 49 ILE HA 1 1 3 2815 1 1 49 ILE HB H 8.864 -0.273 -0.960 1.00 . A A . 49 ILE HB 1 1 3 2816 1 1 49 ILE HD11 H 7.396 1.264 1.052 1.00 . A A . 49 ILE HD11 1 1 3 2817 1 1 49 ILE HD12 H 9.156 1.338 0.951 1.00 . A A . 49 ILE HD12 1 1 3 2818 1 1 49 ILE HD13 H 8.376 0.973 2.490 1.00 . A A . 49 ILE HD13 1 1 3 2819 1 1 49 ILE HG12 H 7.553 -1.115 1.623 1.00 . A A . 49 ILE HG12 1 1 3 2820 1 1 49 ILE HG13 H 9.303 -1.030 1.454 1.00 . A A . 49 ILE HG13 1 1 3 2821 1 1 49 ILE HG21 H 6.754 -0.941 -1.945 1.00 . A A . 49 ILE HG21 1 1 3 2822 1 1 49 ILE HG22 H 6.494 0.258 -0.677 1.00 . A A . 49 ILE HG22 1 1 3 2823 1 1 49 ILE HG23 H 6.156 -1.445 -0.364 1.00 . A A . 49 ILE HG23 1 1 3 2824 1 1 49 ILE N N 8.000 -3.375 0.107 1.00 . A A . 49 ILE N 1 1 3 2825 1 1 49 ILE O O 10.642 -2.957 0.593 1.00 . A A . 49 ILE O 1 1 3 2826 1 1 50 ASP C C 12.497 -0.208 -0.500 1.00 . A A . 50 ASP C 1 1 3 2827 1 1 50 ASP CA C 12.341 -1.589 -1.102 1.00 . A A . 50 ASP CA 1 1 3 2828 1 1 50 ASP CB C 13.150 -1.665 -2.391 1.00 . A A . 50 ASP CB 1 1 3 2829 1 1 50 ASP CG C 14.622 -1.420 -2.130 1.00 . A A . 50 ASP CG 1 1 3 2830 1 1 50 ASP H H 10.535 -1.567 -2.188 1.00 . A A . 50 ASP H 1 1 3 2831 1 1 50 ASP HA H 12.709 -2.326 -0.403 1.00 . A A . 50 ASP HA 1 1 3 2832 1 1 50 ASP HB2 H 13.030 -2.639 -2.840 1.00 . A A . 50 ASP HB2 1 1 3 2833 1 1 50 ASP HB3 H 12.795 -0.910 -3.076 1.00 . A A . 50 ASP HB3 1 1 3 2834 1 1 50 ASP N N 10.941 -1.843 -1.333 1.00 . A A . 50 ASP N 1 1 3 2835 1 1 50 ASP O O 12.336 0.801 -1.189 1.00 . A A . 50 ASP O 1 1 3 2836 1 1 50 ASP OD1 O 15.035 -1.420 -0.948 1.00 . A A . 50 ASP OD1 1 1 3 2837 1 1 50 ASP OD2 O 15.370 -1.230 -3.095 1.00 . A A . 50 ASP OD2 1 1 3 2838 1 1 51 SER C C 14.233 1.814 1.132 1.00 . A A . 51 SER C 1 1 3 2839 1 1 51 SER CA C 12.927 1.098 1.487 1.00 . A A . 51 SER CA 1 1 3 2840 1 1 51 SER CB C 12.823 0.854 2.991 1.00 . A A . 51 SER CB 1 1 3 2841 1 1 51 SER H H 12.987 -1.002 1.261 1.00 . A A . 51 SER H 1 1 3 2842 1 1 51 SER HA H 12.101 1.721 1.179 1.00 . A A . 51 SER HA 1 1 3 2843 1 1 51 SER HB2 H 12.955 1.787 3.514 1.00 . A A . 51 SER HB2 1 1 3 2844 1 1 51 SER HB3 H 11.848 0.450 3.219 1.00 . A A . 51 SER HB3 1 1 3 2845 1 1 51 SER HG H 13.530 -0.963 3.222 1.00 . A A . 51 SER HG 1 1 3 2846 1 1 51 SER N N 12.814 -0.163 0.779 1.00 . A A . 51 SER N 1 1 3 2847 1 1 51 SER O O 14.515 2.902 1.635 1.00 . A A . 51 SER O 1 1 3 2848 1 1 51 SER OG O 13.810 -0.064 3.430 1.00 . A A . 51 SER OG 1 1 3 2849 1 1 52 SER C C 16.008 2.546 -1.533 1.00 . A A . 52 SER C 1 1 3 2850 1 1 52 SER CA C 16.252 1.804 -0.226 1.00 . A A . 52 SER CA 1 1 3 2851 1 1 52 SER CB C 17.327 0.731 -0.412 1.00 . A A . 52 SER CB 1 1 3 2852 1 1 52 SER H H 14.767 0.307 -0.075 1.00 . A A . 52 SER H 1 1 3 2853 1 1 52 SER HA H 16.585 2.511 0.512 1.00 . A A . 52 SER HA 1 1 3 2854 1 1 52 SER HB2 H 17.024 0.050 -1.192 1.00 . A A . 52 SER HB2 1 1 3 2855 1 1 52 SER HB3 H 18.261 1.201 -0.684 1.00 . A A . 52 SER HB3 1 1 3 2856 1 1 52 SER HG H 16.933 -0.770 0.781 1.00 . A A . 52 SER HG 1 1 3 2857 1 1 52 SER N N 15.020 1.199 0.255 1.00 . A A . 52 SER N 1 1 3 2858 1 1 52 SER O O 16.886 3.250 -2.036 1.00 . A A . 52 SER O 1 1 3 2859 1 1 52 SER OG O 17.516 -0.002 0.788 1.00 . A A . 52 SER OG 1 1 3 2860 1 1 53 VAL C C 13.211 3.918 -3.127 1.00 . A A . 53 VAL C 1 1 3 2861 1 1 53 VAL CA C 14.446 3.049 -3.315 1.00 . A A . 53 VAL CA 1 1 3 2862 1 1 53 VAL CB C 14.213 2.018 -4.438 1.00 . A A . 53 VAL CB 1 1 3 2863 1 1 53 VAL CG1 C 13.649 2.687 -5.682 1.00 . A A . 53 VAL CG1 1 1 3 2864 1 1 53 VAL CG2 C 15.517 1.299 -4.759 1.00 . A A . 53 VAL CG2 1 1 3 2865 1 1 53 VAL H H 14.144 1.833 -1.615 1.00 . A A . 53 VAL H 1 1 3 2866 1 1 53 VAL HA H 15.272 3.681 -3.607 1.00 . A A . 53 VAL HA 1 1 3 2867 1 1 53 VAL HB H 13.498 1.288 -4.091 1.00 . A A . 53 VAL HB 1 1 3 2868 1 1 53 VAL HG11 H 12.721 3.183 -5.431 1.00 . A A . 53 VAL HG11 1 1 3 2869 1 1 53 VAL HG12 H 13.466 1.941 -6.440 1.00 . A A . 53 VAL HG12 1 1 3 2870 1 1 53 VAL HG13 H 14.357 3.413 -6.052 1.00 . A A . 53 VAL HG13 1 1 3 2871 1 1 53 VAL HG21 H 15.328 0.505 -5.467 1.00 . A A . 53 VAL HG21 1 1 3 2872 1 1 53 VAL HG22 H 15.928 0.879 -3.849 1.00 . A A . 53 VAL HG22 1 1 3 2873 1 1 53 VAL HG23 H 16.221 1.999 -5.181 1.00 . A A . 53 VAL HG23 1 1 3 2874 1 1 53 VAL N N 14.807 2.398 -2.070 1.00 . A A . 53 VAL N 1 1 3 2875 1 1 53 VAL O O 13.242 5.115 -3.411 1.00 . A A . 53 VAL O 1 1 3 2876 1 1 54 VAL C C 10.721 4.230 -0.855 1.00 . A A . 54 VAL C 1 1 3 2877 1 1 54 VAL CA C 10.919 4.078 -2.364 1.00 . A A . 54 VAL CA 1 1 3 2878 1 1 54 VAL CB C 9.686 3.386 -3.002 1.00 . A A . 54 VAL CB 1 1 3 2879 1 1 54 VAL CG1 C 9.322 2.097 -2.278 1.00 . A A . 54 VAL CG1 1 1 3 2880 1 1 54 VAL CG2 C 8.488 4.322 -3.053 1.00 . A A . 54 VAL CG2 1 1 3 2881 1 1 54 VAL H H 12.172 2.373 -2.393 1.00 . A A . 54 VAL H 1 1 3 2882 1 1 54 VAL HA H 11.033 5.057 -2.813 1.00 . A A . 54 VAL HA 1 1 3 2883 1 1 54 VAL HB H 9.944 3.127 -4.020 1.00 . A A . 54 VAL HB 1 1 3 2884 1 1 54 VAL HG11 H 8.437 1.669 -2.731 1.00 . A A . 54 VAL HG11 1 1 3 2885 1 1 54 VAL HG12 H 9.125 2.311 -1.237 1.00 . A A . 54 VAL HG12 1 1 3 2886 1 1 54 VAL HG13 H 10.140 1.396 -2.353 1.00 . A A . 54 VAL HG13 1 1 3 2887 1 1 54 VAL HG21 H 8.212 4.609 -2.049 1.00 . A A . 54 VAL HG21 1 1 3 2888 1 1 54 VAL HG22 H 7.659 3.815 -3.525 1.00 . A A . 54 VAL HG22 1 1 3 2889 1 1 54 VAL HG23 H 8.743 5.204 -3.623 1.00 . A A . 54 VAL HG23 1 1 3 2890 1 1 54 VAL N N 12.140 3.329 -2.618 1.00 . A A . 54 VAL N 1 1 3 2891 1 1 54 VAL O O 11.205 3.403 -0.082 1.00 . A A . 54 VAL O 1 1 3 2892 1 1 55 THR C C 8.378 4.924 1.300 1.00 . A A . 55 THR C 1 1 3 2893 1 1 55 THR CA C 9.764 5.466 0.988 1.00 . A A . 55 THR CA 1 1 3 2894 1 1 55 THR CB C 9.835 6.949 1.424 1.00 . A A . 55 THR CB 1 1 3 2895 1 1 55 THR CG2 C 11.187 7.557 1.081 1.00 . A A . 55 THR CG2 1 1 3 2896 1 1 55 THR H H 9.727 5.956 -1.074 1.00 . A A . 55 THR H 1 1 3 2897 1 1 55 THR HA H 10.496 4.905 1.550 1.00 . A A . 55 THR HA 1 1 3 2898 1 1 55 THR HB H 9.699 6.999 2.495 1.00 . A A . 55 THR HB 1 1 3 2899 1 1 55 THR HG1 H 8.945 7.723 -0.169 1.00 . A A . 55 THR HG1 1 1 3 2900 1 1 55 THR HG21 H 11.968 7.008 1.588 1.00 . A A . 55 THR HG21 1 1 3 2901 1 1 55 THR HG22 H 11.211 8.589 1.395 1.00 . A A . 55 THR HG22 1 1 3 2902 1 1 55 THR HG23 H 11.345 7.501 0.013 1.00 . A A . 55 THR HG23 1 1 3 2903 1 1 55 THR N N 10.048 5.290 -0.428 1.00 . A A . 55 THR N 1 1 3 2904 1 1 55 THR O O 7.531 4.824 0.408 1.00 . A A . 55 THR O 1 1 3 2905 1 1 55 THR OG1 O 8.797 7.707 0.792 1.00 . A A . 55 THR OG1 1 1 3 2906 1 1 56 LEU C C 5.832 5.276 2.875 1.00 . A A . 56 LEU C 1 1 3 2907 1 1 56 LEU CA C 6.816 4.115 2.948 1.00 . A A . 56 LEU CA 1 1 3 2908 1 1 56 LEU CB C 6.841 3.459 4.342 1.00 . A A . 56 LEU CB 1 1 3 2909 1 1 56 LEU CD1 C 6.348 5.262 6.039 1.00 . A A . 56 LEU CD1 1 1 3 2910 1 1 56 LEU CD2 C 7.915 3.400 6.601 1.00 . A A . 56 LEU CD2 1 1 3 2911 1 1 56 LEU CG C 7.397 4.303 5.495 1.00 . A A . 56 LEU CG 1 1 3 2912 1 1 56 LEU H H 8.855 4.617 3.217 1.00 . A A . 56 LEU H 1 1 3 2913 1 1 56 LEU HA H 6.507 3.372 2.226 1.00 . A A . 56 LEU HA 1 1 3 2914 1 1 56 LEU HB2 H 5.830 3.177 4.594 1.00 . A A . 56 LEU HB2 1 1 3 2915 1 1 56 LEU HB3 H 7.435 2.558 4.273 1.00 . A A . 56 LEU HB3 1 1 3 2916 1 1 56 LEU HD11 H 5.485 4.703 6.370 1.00 . A A . 56 LEU HD11 1 1 3 2917 1 1 56 LEU HD12 H 6.053 5.955 5.264 1.00 . A A . 56 LEU HD12 1 1 3 2918 1 1 56 LEU HD13 H 6.761 5.810 6.873 1.00 . A A . 56 LEU HD13 1 1 3 2919 1 1 56 LEU HD21 H 7.109 2.786 6.973 1.00 . A A . 56 LEU HD21 1 1 3 2920 1 1 56 LEU HD22 H 8.308 4.005 7.404 1.00 . A A . 56 LEU HD22 1 1 3 2921 1 1 56 LEU HD23 H 8.700 2.767 6.210 1.00 . A A . 56 LEU HD23 1 1 3 2922 1 1 56 LEU HG H 8.226 4.891 5.130 1.00 . A A . 56 LEU HG 1 1 3 2923 1 1 56 LEU N N 8.137 4.569 2.551 1.00 . A A . 56 LEU N 1 1 3 2924 1 1 56 LEU O O 4.642 5.078 2.632 1.00 . A A . 56 LEU O 1 1 3 2925 1 1 57 LYS C C 4.997 7.882 1.560 1.00 . A A . 57 LYS C 1 1 3 2926 1 1 57 LYS CA C 5.517 7.684 2.975 1.00 . A A . 57 LYS CA 1 1 3 2927 1 1 57 LYS CB C 6.282 8.920 3.420 1.00 . A A . 57 LYS CB 1 1 3 2928 1 1 57 LYS CD C 4.228 10.115 4.247 1.00 . A A . 57 LYS CD 1 1 3 2929 1 1 57 LYS CE C 3.592 10.785 5.448 1.00 . A A . 57 LYS CE 1 1 3 2930 1 1 57 LYS CG C 5.621 9.612 4.592 1.00 . A A . 57 LYS CG 1 1 3 2931 1 1 57 LYS H H 7.296 6.582 3.299 1.00 . A A . 57 LYS H 1 1 3 2932 1 1 57 LYS HA H 4.675 7.551 3.639 1.00 . A A . 57 LYS HA 1 1 3 2933 1 1 57 LYS HB2 H 7.281 8.631 3.710 1.00 . A A . 57 LYS HB2 1 1 3 2934 1 1 57 LYS HB3 H 6.337 9.618 2.598 1.00 . A A . 57 LYS HB3 1 1 3 2935 1 1 57 LYS HD2 H 4.299 10.829 3.440 1.00 . A A . 57 LYS HD2 1 1 3 2936 1 1 57 LYS HD3 H 3.613 9.281 3.940 1.00 . A A . 57 LYS HD3 1 1 3 2937 1 1 57 LYS HE2 H 3.646 10.111 6.288 1.00 . A A . 57 LYS HE2 1 1 3 2938 1 1 57 LYS HE3 H 4.149 11.681 5.671 1.00 . A A . 57 LYS HE3 1 1 3 2939 1 1 57 LYS HG2 H 5.539 8.903 5.401 1.00 . A A . 57 LYS HG2 1 1 3 2940 1 1 57 LYS HG3 H 6.234 10.447 4.900 1.00 . A A . 57 LYS HG3 1 1 3 2941 1 1 57 LYS HZ1 H 2.088 11.770 4.378 1.00 . A A . 57 LYS HZ1 1 1 3 2942 1 1 57 LYS HZ2 H 1.783 11.642 6.044 1.00 . A A . 57 LYS HZ2 1 1 3 2943 1 1 57 LYS HZ3 H 1.603 10.289 5.050 1.00 . A A . 57 LYS HZ3 1 1 3 2944 1 1 57 LYS N N 6.341 6.490 3.072 1.00 . A A . 57 LYS N 1 1 3 2945 1 1 57 LYS NZ N 2.168 11.146 5.212 1.00 . A A . 57 LYS NZ 1 1 3 2946 1 1 57 LYS O O 3.869 8.328 1.381 1.00 . A A . 57 LYS O 1 1 3 2947 1 1 58 ASP C C 4.138 6.755 -1.013 1.00 . A A . 58 ASP C 1 1 3 2948 1 1 58 ASP CA C 5.369 7.626 -0.836 1.00 . A A . 58 ASP CA 1 1 3 2949 1 1 58 ASP CB C 6.458 7.159 -1.816 1.00 . A A . 58 ASP CB 1 1 3 2950 1 1 58 ASP CG C 7.580 8.160 -2.002 1.00 . A A . 58 ASP CG 1 1 3 2951 1 1 58 ASP H H 6.740 7.288 0.757 1.00 . A A . 58 ASP H 1 1 3 2952 1 1 58 ASP HA H 5.106 8.651 -1.054 1.00 . A A . 58 ASP HA 1 1 3 2953 1 1 58 ASP HB2 H 6.888 6.241 -1.448 1.00 . A A . 58 ASP HB2 1 1 3 2954 1 1 58 ASP HB3 H 6.005 6.973 -2.780 1.00 . A A . 58 ASP HB3 1 1 3 2955 1 1 58 ASP N N 5.818 7.563 0.557 1.00 . A A . 58 ASP N 1 1 3 2956 1 1 58 ASP O O 3.138 7.174 -1.600 1.00 . A A . 58 ASP O 1 1 3 2957 1 1 58 ASP OD1 O 7.296 9.315 -2.382 1.00 . A A . 58 ASP OD1 1 1 3 2958 1 1 58 ASP OD2 O 8.757 7.793 -1.776 1.00 . A A . 58 ASP OD2 1 1 3 2959 1 1 59 ILE C C 1.873 5.228 0.117 1.00 . A A . 59 ILE C 1 1 3 2960 1 1 59 ILE CA C 3.119 4.600 -0.503 1.00 . A A . 59 ILE CA 1 1 3 2961 1 1 59 ILE CB C 3.482 3.310 0.271 1.00 . A A . 59 ILE CB 1 1 3 2962 1 1 59 ILE CD1 C 4.784 2.362 -1.714 1.00 . A A . 59 ILE CD1 1 1 3 2963 1 1 59 ILE CG1 C 4.804 2.724 -0.245 1.00 . A A . 59 ILE CG1 1 1 3 2964 1 1 59 ILE CG2 C 2.363 2.284 0.164 1.00 . A A . 59 ILE CG2 1 1 3 2965 1 1 59 ILE H H 5.064 5.281 -0.049 1.00 . A A . 59 ILE H 1 1 3 2966 1 1 59 ILE HA H 2.914 4.341 -1.533 1.00 . A A . 59 ILE HA 1 1 3 2967 1 1 59 ILE HB H 3.597 3.568 1.313 1.00 . A A . 59 ILE HB 1 1 3 2968 1 1 59 ILE HD11 H 4.549 3.240 -2.297 1.00 . A A . 59 ILE HD11 1 1 3 2969 1 1 59 ILE HD12 H 4.034 1.606 -1.885 1.00 . A A . 59 ILE HD12 1 1 3 2970 1 1 59 ILE HD13 H 5.752 1.983 -2.005 1.00 . A A . 59 ILE HD13 1 1 3 2971 1 1 59 ILE HG12 H 5.591 3.449 -0.097 1.00 . A A . 59 ILE HG12 1 1 3 2972 1 1 59 ILE HG13 H 5.036 1.830 0.315 1.00 . A A . 59 ILE HG13 1 1 3 2973 1 1 59 ILE HG21 H 2.220 2.015 -0.872 1.00 . A A . 59 ILE HG21 1 1 3 2974 1 1 59 ILE HG22 H 1.451 2.707 0.556 1.00 . A A . 59 ILE HG22 1 1 3 2975 1 1 59 ILE HG23 H 2.626 1.404 0.732 1.00 . A A . 59 ILE HG23 1 1 3 2976 1 1 59 ILE N N 4.224 5.545 -0.477 1.00 . A A . 59 ILE N 1 1 3 2977 1 1 59 ILE O O 0.824 5.318 -0.524 1.00 . A A . 59 ILE O 1 1 3 2978 1 1 60 VAL C C 0.346 7.505 1.343 1.00 . A A . 60 VAL C 1 1 3 2979 1 1 60 VAL CA C 0.917 6.302 2.095 1.00 . A A . 60 VAL CA 1 1 3 2980 1 1 60 VAL CB C 1.379 6.755 3.498 1.00 . A A . 60 VAL CB 1 1 3 2981 1 1 60 VAL CG1 C 0.230 7.371 4.280 1.00 . A A . 60 VAL CG1 1 1 3 2982 1 1 60 VAL CG2 C 1.981 5.590 4.268 1.00 . A A . 60 VAL CG2 1 1 3 2983 1 1 60 VAL H H 2.893 5.603 1.792 1.00 . A A . 60 VAL H 1 1 3 2984 1 1 60 VAL HA H 0.139 5.562 2.215 1.00 . A A . 60 VAL HA 1 1 3 2985 1 1 60 VAL HB H 2.142 7.510 3.375 1.00 . A A . 60 VAL HB 1 1 3 2986 1 1 60 VAL HG11 H -0.561 6.644 4.386 1.00 . A A . 60 VAL HG11 1 1 3 2987 1 1 60 VAL HG12 H -0.143 8.236 3.753 1.00 . A A . 60 VAL HG12 1 1 3 2988 1 1 60 VAL HG13 H 0.579 7.667 5.258 1.00 . A A . 60 VAL HG13 1 1 3 2989 1 1 60 VAL HG21 H 2.304 5.930 5.241 1.00 . A A . 60 VAL HG21 1 1 3 2990 1 1 60 VAL HG22 H 2.829 5.200 3.724 1.00 . A A . 60 VAL HG22 1 1 3 2991 1 1 60 VAL HG23 H 1.240 4.814 4.384 1.00 . A A . 60 VAL HG23 1 1 3 2992 1 1 60 VAL N N 2.015 5.685 1.356 1.00 . A A . 60 VAL N 1 1 3 2993 1 1 60 VAL O O -0.871 7.645 1.210 1.00 . A A . 60 VAL O 1 1 3 2994 1 1 61 ALA C C -0.053 9.287 -1.046 1.00 . A A . 61 ALA C 1 1 3 2995 1 1 61 ALA CA C 0.851 9.579 0.148 1.00 . A A . 61 ALA CA 1 1 3 2996 1 1 61 ALA CB C 2.086 10.345 -0.305 1.00 . A A . 61 ALA CB 1 1 3 2997 1 1 61 ALA H H 2.197 8.146 0.934 1.00 . A A . 61 ALA H 1 1 3 2998 1 1 61 ALA HA H 0.316 10.196 0.853 1.00 . A A . 61 ALA HA 1 1 3 2999 1 1 61 ALA HB1 H 2.605 9.777 -1.063 1.00 . A A . 61 ALA HB1 1 1 3 3000 1 1 61 ALA HB2 H 1.789 11.300 -0.713 1.00 . A A . 61 ALA HB2 1 1 3 3001 1 1 61 ALA HB3 H 2.743 10.503 0.539 1.00 . A A . 61 ALA HB3 1 1 3 3002 1 1 61 ALA N N 1.239 8.352 0.838 1.00 . A A . 61 ALA N 1 1 3 3003 1 1 61 ALA O O -1.028 9.999 -1.289 1.00 . A A . 61 ALA O 1 1 3 3004 1 1 62 VAL C C -1.842 7.209 -2.489 1.00 . A A . 62 VAL C 1 1 3 3005 1 1 62 VAL CA C -0.531 7.848 -2.941 1.00 . A A . 62 VAL CA 1 1 3 3006 1 1 62 VAL CB C 0.232 6.877 -3.869 1.00 . A A . 62 VAL CB 1 1 3 3007 1 1 62 VAL CG1 C -0.634 6.468 -5.051 1.00 . A A . 62 VAL CG1 1 1 3 3008 1 1 62 VAL CG2 C 1.525 7.512 -4.359 1.00 . A A . 62 VAL CG2 1 1 3 3009 1 1 62 VAL H H 1.079 7.719 -1.568 1.00 . A A . 62 VAL H 1 1 3 3010 1 1 62 VAL HA H -0.758 8.744 -3.505 1.00 . A A . 62 VAL HA 1 1 3 3011 1 1 62 VAL HB H 0.482 5.989 -3.307 1.00 . A A . 62 VAL HB 1 1 3 3012 1 1 62 VAL HG11 H -0.092 5.769 -5.671 1.00 . A A . 62 VAL HG11 1 1 3 3013 1 1 62 VAL HG12 H -0.888 7.342 -5.631 1.00 . A A . 62 VAL HG12 1 1 3 3014 1 1 62 VAL HG13 H -1.539 6.001 -4.689 1.00 . A A . 62 VAL HG13 1 1 3 3015 1 1 62 VAL HG21 H 2.041 6.824 -5.014 1.00 . A A . 62 VAL HG21 1 1 3 3016 1 1 62 VAL HG22 H 2.155 7.744 -3.513 1.00 . A A . 62 VAL HG22 1 1 3 3017 1 1 62 VAL HG23 H 1.299 8.421 -4.898 1.00 . A A . 62 VAL HG23 1 1 3 3018 1 1 62 VAL N N 0.274 8.239 -1.792 1.00 . A A . 62 VAL N 1 1 3 3019 1 1 62 VAL O O -2.910 7.530 -3.014 1.00 . A A . 62 VAL O 1 1 3 3020 1 1 63 ILE C C -4.004 6.586 -0.491 1.00 . A A . 63 ILE C 1 1 3 3021 1 1 63 ILE CA C -2.932 5.620 -0.985 1.00 . A A . 63 ILE CA 1 1 3 3022 1 1 63 ILE CB C -2.562 4.654 0.163 1.00 . A A . 63 ILE CB 1 1 3 3023 1 1 63 ILE CD1 C -1.240 2.549 0.729 1.00 . A A . 63 ILE CD1 1 1 3 3024 1 1 63 ILE CG1 C -1.670 3.521 -0.350 1.00 . A A . 63 ILE CG1 1 1 3 3025 1 1 63 ILE CG2 C -3.819 4.092 0.816 1.00 . A A . 63 ILE CG2 1 1 3 3026 1 1 63 ILE H H -0.881 6.154 -1.081 1.00 . A A . 63 ILE H 1 1 3 3027 1 1 63 ILE HA H -3.340 5.036 -1.797 1.00 . A A . 63 ILE HA 1 1 3 3028 1 1 63 ILE HB H -2.022 5.214 0.911 1.00 . A A . 63 ILE HB 1 1 3 3029 1 1 63 ILE HD11 H -0.711 3.083 1.505 1.00 . A A . 63 ILE HD11 1 1 3 3030 1 1 63 ILE HD12 H -0.590 1.798 0.301 1.00 . A A . 63 ILE HD12 1 1 3 3031 1 1 63 ILE HD13 H -2.112 2.072 1.151 1.00 . A A . 63 ILE HD13 1 1 3 3032 1 1 63 ILE HG12 H -2.204 2.962 -1.102 1.00 . A A . 63 ILE HG12 1 1 3 3033 1 1 63 ILE HG13 H -0.777 3.946 -0.789 1.00 . A A . 63 ILE HG13 1 1 3 3034 1 1 63 ILE HG21 H -4.419 3.593 0.072 1.00 . A A . 63 ILE HG21 1 1 3 3035 1 1 63 ILE HG22 H -4.387 4.899 1.256 1.00 . A A . 63 ILE HG22 1 1 3 3036 1 1 63 ILE HG23 H -3.541 3.387 1.587 1.00 . A A . 63 ILE HG23 1 1 3 3037 1 1 63 ILE N N -1.758 6.329 -1.493 1.00 . A A . 63 ILE N 1 1 3 3038 1 1 63 ILE O O -5.160 6.501 -0.903 1.00 . A A . 63 ILE O 1 1 3 3039 1 1 64 GLU C C -5.188 9.336 -0.093 1.00 . A A . 64 GLU C 1 1 3 3040 1 1 64 GLU CA C -4.580 8.435 0.970 1.00 . A A . 64 GLU CA 1 1 3 3041 1 1 64 GLU CB C -3.936 9.284 2.063 1.00 . A A . 64 GLU CB 1 1 3 3042 1 1 64 GLU CD C -2.902 9.344 4.355 1.00 . A A . 64 GLU CD 1 1 3 3043 1 1 64 GLU CG C -3.347 8.471 3.202 1.00 . A A . 64 GLU CG 1 1 3 3044 1 1 64 GLU H H -2.671 7.569 0.638 1.00 . A A . 64 GLU H 1 1 3 3045 1 1 64 GLU HA H -5.370 7.846 1.410 1.00 . A A . 64 GLU HA 1 1 3 3046 1 1 64 GLU HB2 H -3.148 9.879 1.625 1.00 . A A . 64 GLU HB2 1 1 3 3047 1 1 64 GLU HB3 H -4.688 9.943 2.473 1.00 . A A . 64 GLU HB3 1 1 3 3048 1 1 64 GLU HG2 H -4.091 7.771 3.560 1.00 . A A . 64 GLU HG2 1 1 3 3049 1 1 64 GLU HG3 H -2.491 7.925 2.832 1.00 . A A . 64 GLU HG3 1 1 3 3050 1 1 64 GLU N N -3.620 7.510 0.383 1.00 . A A . 64 GLU N 1 1 3 3051 1 1 64 GLU O O -6.372 9.661 -0.034 1.00 . A A . 64 GLU O 1 1 3 3052 1 1 64 GLU OE1 O -1.818 9.957 4.262 1.00 . A A . 64 GLU OE1 1 1 3 3053 1 1 64 GLU OE2 O -3.640 9.437 5.359 1.00 . A A . 64 GLU OE2 1 1 3 3054 1 1 65 ASP C C -5.934 9.853 -2.976 1.00 . A A . 65 ASP C 1 1 3 3055 1 1 65 ASP CA C -4.839 10.554 -2.174 1.00 . A A . 65 ASP CA 1 1 3 3056 1 1 65 ASP CB C -3.669 10.923 -3.088 1.00 . A A . 65 ASP CB 1 1 3 3057 1 1 65 ASP CG C -4.112 11.695 -4.315 1.00 . A A . 65 ASP CG 1 1 3 3058 1 1 65 ASP H H -3.441 9.417 -1.060 1.00 . A A . 65 ASP H 1 1 3 3059 1 1 65 ASP HA H -5.246 11.456 -1.745 1.00 . A A . 65 ASP HA 1 1 3 3060 1 1 65 ASP HB2 H -2.967 11.532 -2.538 1.00 . A A . 65 ASP HB2 1 1 3 3061 1 1 65 ASP HB3 H -3.177 10.017 -3.413 1.00 . A A . 65 ASP HB3 1 1 3 3062 1 1 65 ASP N N -4.377 9.712 -1.075 1.00 . A A . 65 ASP N 1 1 3 3063 1 1 65 ASP O O -6.786 10.500 -3.589 1.00 . A A . 65 ASP O 1 1 3 3064 1 1 65 ASP OD1 O -4.613 12.829 -4.163 1.00 . A A . 65 ASP OD1 1 1 3 3065 1 1 65 ASP OD2 O -3.975 11.162 -5.435 1.00 . A A . 65 ASP OD2 1 1 3 3066 1 1 66 GLN C C -8.250 7.717 -2.924 1.00 . A A . 66 GLN C 1 1 3 3067 1 1 66 GLN CA C -6.913 7.733 -3.661 1.00 . A A . 66 GLN CA 1 1 3 3068 1 1 66 GLN CB C -6.417 6.297 -3.846 1.00 . A A . 66 GLN CB 1 1 3 3069 1 1 66 GLN CD C -5.349 6.764 -6.088 1.00 . A A . 66 GLN CD 1 1 3 3070 1 1 66 GLN CG C -5.167 6.179 -4.702 1.00 . A A . 66 GLN CG 1 1 3 3071 1 1 66 GLN H H -5.230 8.068 -2.424 1.00 . A A . 66 GLN H 1 1 3 3072 1 1 66 GLN HA H -7.057 8.180 -4.633 1.00 . A A . 66 GLN HA 1 1 3 3073 1 1 66 GLN HB2 H -6.195 5.880 -2.874 1.00 . A A . 66 GLN HB2 1 1 3 3074 1 1 66 GLN HB3 H -7.199 5.714 -4.308 1.00 . A A . 66 GLN HB3 1 1 3 3075 1 1 66 GLN HE21 H -4.631 8.512 -5.479 1.00 . A A . 66 GLN HE21 1 1 3 3076 1 1 66 GLN HE22 H -5.092 8.425 -7.145 1.00 . A A . 66 GLN HE22 1 1 3 3077 1 1 66 GLN HG2 H -4.361 6.703 -4.211 1.00 . A A . 66 GLN HG2 1 1 3 3078 1 1 66 GLN HG3 H -4.909 5.134 -4.798 1.00 . A A . 66 GLN HG3 1 1 3 3079 1 1 66 GLN N N -5.923 8.526 -2.946 1.00 . A A . 66 GLN N 1 1 3 3080 1 1 66 GLN NE2 N -4.990 8.026 -6.252 1.00 . A A . 66 GLN NE2 1 1 3 3081 1 1 66 GLN O O -9.254 7.247 -3.457 1.00 . A A . 66 GLN O 1 1 3 3082 1 1 66 GLN OE1 O -5.800 6.082 -7.007 1.00 . A A . 66 GLN OE1 1 1 3 3083 1 1 67 GLY C C -9.484 7.266 0.211 1.00 . A A . 67 GLY C 1 1 3 3084 1 1 67 GLY CA C -9.482 8.267 -0.925 1.00 . A A . 67 GLY CA 1 1 3 3085 1 1 67 GLY H H -7.425 8.583 -1.319 1.00 . A A . 67 GLY H 1 1 3 3086 1 1 67 GLY HA2 H -9.604 9.258 -0.519 1.00 . A A . 67 GLY HA2 1 1 3 3087 1 1 67 GLY HA3 H -10.313 8.052 -1.579 1.00 . A A . 67 GLY HA3 1 1 3 3088 1 1 67 GLY N N -8.257 8.226 -1.698 1.00 . A A . 67 GLY N 1 1 3 3089 1 1 67 GLY O O -10.481 6.577 0.445 1.00 . A A . 67 GLY O 1 1 3 3090 1 1 68 TYR C C -7.556 6.950 3.212 1.00 . A A . 68 TYR C 1 1 3 3091 1 1 68 TYR CA C -8.245 6.264 2.045 1.00 . A A . 68 TYR CA 1 1 3 3092 1 1 68 TYR CB C -7.448 5.009 1.668 1.00 . A A . 68 TYR CB 1 1 3 3093 1 1 68 TYR CD1 C -9.167 3.437 0.692 1.00 . A A . 68 TYR CD1 1 1 3 3094 1 1 68 TYR CD2 C -7.450 4.254 -0.745 1.00 . A A . 68 TYR CD2 1 1 3 3095 1 1 68 TYR CE1 C -9.704 2.713 -0.353 1.00 . A A . 68 TYR CE1 1 1 3 3096 1 1 68 TYR CE2 C -7.983 3.531 -1.797 1.00 . A A . 68 TYR CE2 1 1 3 3097 1 1 68 TYR CG C -8.032 4.221 0.515 1.00 . A A . 68 TYR CG 1 1 3 3098 1 1 68 TYR CZ C -9.109 2.761 -1.595 1.00 . A A . 68 TYR CZ 1 1 3 3099 1 1 68 TYR H H -7.605 7.752 0.685 1.00 . A A . 68 TYR H 1 1 3 3100 1 1 68 TYR HA H -9.239 5.976 2.347 1.00 . A A . 68 TYR HA 1 1 3 3101 1 1 68 TYR HB2 H -6.444 5.299 1.400 1.00 . A A . 68 TYR HB2 1 1 3 3102 1 1 68 TYR HB3 H -7.409 4.355 2.527 1.00 . A A . 68 TYR HB3 1 1 3 3103 1 1 68 TYR HD1 H -9.635 3.401 1.667 1.00 . A A . 68 TYR HD1 1 1 3 3104 1 1 68 TYR HD2 H -6.566 4.857 -0.901 1.00 . A A . 68 TYR HD2 1 1 3 3105 1 1 68 TYR HE1 H -10.586 2.110 -0.194 1.00 . A A . 68 TYR HE1 1 1 3 3106 1 1 68 TYR HE2 H -7.516 3.570 -2.770 1.00 . A A . 68 TYR HE2 1 1 3 3107 1 1 68 TYR HH H -8.947 1.535 -3.071 1.00 . A A . 68 TYR HH 1 1 3 3108 1 1 68 TYR N N -8.365 7.177 0.917 1.00 . A A . 68 TYR N 1 1 3 3109 1 1 68 TYR O O -6.748 7.855 3.024 1.00 . A A . 68 TYR O 1 1 3 3110 1 1 68 TYR OH O -9.643 2.041 -2.640 1.00 . A A . 68 TYR OH 1 1 3 3111 1 1 69 ASP C C -6.339 5.863 6.160 1.00 . A A . 69 ASP C 1 1 3 3112 1 1 69 ASP CA C -7.203 6.978 5.612 1.00 . A A . 69 ASP CA 1 1 3 3113 1 1 69 ASP CB C -8.196 7.444 6.681 1.00 . A A . 69 ASP CB 1 1 3 3114 1 1 69 ASP CG C -8.831 8.774 6.347 1.00 . A A . 69 ASP CG 1 1 3 3115 1 1 69 ASP H H -8.623 5.868 4.503 1.00 . A A . 69 ASP H 1 1 3 3116 1 1 69 ASP HA H -6.567 7.806 5.335 1.00 . A A . 69 ASP HA 1 1 3 3117 1 1 69 ASP HB2 H -8.979 6.707 6.777 1.00 . A A . 69 ASP HB2 1 1 3 3118 1 1 69 ASP HB3 H -7.680 7.538 7.625 1.00 . A A . 69 ASP HB3 1 1 3 3119 1 1 69 ASP N N -7.889 6.519 4.415 1.00 . A A . 69 ASP N 1 1 3 3120 1 1 69 ASP O O -6.838 4.922 6.779 1.00 . A A . 69 ASP O 1 1 3 3121 1 1 69 ASP OD1 O -8.218 9.819 6.651 1.00 . A A . 69 ASP OD1 1 1 3 3122 1 1 69 ASP OD2 O -9.948 8.788 5.790 1.00 . A A . 69 ASP OD2 1 1 3 3123 1 1 70 VAL C C -3.098 5.469 7.305 1.00 . A A . 70 VAL C 1 1 3 3124 1 1 70 VAL CA C -4.128 4.916 6.328 1.00 . A A . 70 VAL CA 1 1 3 3125 1 1 70 VAL CB C -3.429 4.245 5.121 1.00 . A A . 70 VAL CB 1 1 3 3126 1 1 70 VAL CG1 C -4.448 3.506 4.274 1.00 . A A . 70 VAL CG1 1 1 3 3127 1 1 70 VAL CG2 C -2.697 5.261 4.261 1.00 . A A . 70 VAL CG2 1 1 3 3128 1 1 70 VAL H H -4.703 6.740 5.437 1.00 . A A . 70 VAL H 1 1 3 3129 1 1 70 VAL HA H -4.708 4.158 6.838 1.00 . A A . 70 VAL HA 1 1 3 3130 1 1 70 VAL HB H -2.710 3.530 5.494 1.00 . A A . 70 VAL HB 1 1 3 3131 1 1 70 VAL HG11 H -5.167 4.214 3.884 1.00 . A A . 70 VAL HG11 1 1 3 3132 1 1 70 VAL HG12 H -4.956 2.771 4.879 1.00 . A A . 70 VAL HG12 1 1 3 3133 1 1 70 VAL HG13 H -3.945 3.016 3.455 1.00 . A A . 70 VAL HG13 1 1 3 3134 1 1 70 VAL HG21 H -3.417 5.920 3.796 1.00 . A A . 70 VAL HG21 1 1 3 3135 1 1 70 VAL HG22 H -2.136 4.746 3.496 1.00 . A A . 70 VAL HG22 1 1 3 3136 1 1 70 VAL HG23 H -2.023 5.838 4.879 1.00 . A A . 70 VAL HG23 1 1 3 3137 1 1 70 VAL N N -5.049 5.952 5.907 1.00 . A A . 70 VAL N 1 1 3 3138 1 1 70 VAL O O -2.382 6.429 7.006 1.00 . A A . 70 VAL O 1 1 3 3139 1 1 71 GLN C C -0.973 4.388 9.692 1.00 . A A . 71 GLN C 1 1 3 3140 1 1 71 GLN CA C -2.155 5.334 9.535 1.00 . A A . 71 GLN CA 1 1 3 3141 1 1 71 GLN CB C -2.916 5.449 10.863 1.00 . A A . 71 GLN CB 1 1 3 3142 1 1 71 GLN CD C -3.996 7.677 10.273 1.00 . A A . 71 GLN CD 1 1 3 3143 1 1 71 GLN CG C -4.204 6.254 10.771 1.00 . A A . 71 GLN CG 1 1 3 3144 1 1 71 GLN H H -3.600 4.077 8.638 1.00 . A A . 71 GLN H 1 1 3 3145 1 1 71 GLN HA H -1.787 6.308 9.252 1.00 . A A . 71 GLN HA 1 1 3 3146 1 1 71 GLN HB2 H -3.165 4.456 11.209 1.00 . A A . 71 GLN HB2 1 1 3 3147 1 1 71 GLN HB3 H -2.273 5.922 11.591 1.00 . A A . 71 GLN HB3 1 1 3 3148 1 1 71 GLN HE21 H -2.181 7.739 11.081 1.00 . A A . 71 GLN HE21 1 1 3 3149 1 1 71 GLN HE22 H -2.685 9.169 10.253 1.00 . A A . 71 GLN HE22 1 1 3 3150 1 1 71 GLN HG2 H -4.880 5.751 10.098 1.00 . A A . 71 GLN HG2 1 1 3 3151 1 1 71 GLN HG3 H -4.651 6.300 11.755 1.00 . A A . 71 GLN HG3 1 1 3 3152 1 1 71 GLN N N -3.040 4.866 8.479 1.00 . A A . 71 GLN N 1 1 3 3153 1 1 71 GLN NE2 N -2.838 8.252 10.564 1.00 . A A . 71 GLN NE2 1 1 3 3154 1 1 71 GLN O O -1.140 3.337 10.336 1.00 . A A . 71 GLN O 1 1 3 3155 1 1 71 GLN OXT O 0.115 4.694 9.160 1.00 . A A . 71 GLN OXT 1 1 3 3156 1 1 71 GLN OE1 O -4.877 8.252 9.632 1.00 . A A . 71 GLN OE1 1 1 4 3157 1 1 1 SER C C 20.381 -0.863 -1.882 1.00 . A A . 1 SER C 1 1 4 3158 1 1 1 SER CA C 21.906 -0.782 -1.879 1.00 . A A . 1 SER CA 1 1 4 3159 1 1 1 SER CB C 22.523 -2.076 -2.418 1.00 . A A . 1 SER CB 1 1 4 3160 1 1 1 SER H1 H 22.086 -1.262 0.133 1.00 . A A . 1 SER H1 1 1 4 3161 1 1 1 SER H2 H 22.075 0.403 -0.178 1.00 . A A . 1 SER H2 1 1 4 3162 1 1 1 SER H3 H 23.459 -0.516 -0.523 1.00 . A A . 1 SER H3 1 1 4 3163 1 1 1 SER HA H 22.207 0.038 -2.513 1.00 . A A . 1 SER HA 1 1 4 3164 1 1 1 SER HB2 H 21.992 -2.384 -3.307 1.00 . A A . 1 SER HB2 1 1 4 3165 1 1 1 SER HB3 H 23.561 -1.902 -2.662 1.00 . A A . 1 SER HB3 1 1 4 3166 1 1 1 SER HG H 23.328 -3.537 -1.369 1.00 . A A . 1 SER HG 1 1 4 3167 1 1 1 SER N N 22.417 -0.520 -0.518 1.00 . A A . 1 SER N 1 1 4 3168 1 1 1 SER O O 19.702 0.086 -2.276 1.00 . A A . 1 SER O 1 1 4 3169 1 1 1 SER OG O 22.449 -3.121 -1.457 1.00 . A A . 1 SER OG 1 1 4 3170 1 1 2 ASN C C 17.998 -2.785 -0.028 1.00 . A A . 2 ASN C 1 1 4 3171 1 1 2 ASN CA C 18.402 -2.182 -1.369 1.00 . A A . 2 ASN CA 1 1 4 3172 1 1 2 ASN CB C 17.929 -3.063 -2.541 1.00 . A A . 2 ASN CB 1 1 4 3173 1 1 2 ASN CG C 18.508 -4.473 -2.551 1.00 . A A . 2 ASN CG 1 1 4 3174 1 1 2 ASN H H 20.438 -2.706 -1.109 1.00 . A A . 2 ASN H 1 1 4 3175 1 1 2 ASN HA H 17.941 -1.209 -1.460 1.00 . A A . 2 ASN HA 1 1 4 3176 1 1 2 ASN HB2 H 16.854 -3.149 -2.499 1.00 . A A . 2 ASN HB2 1 1 4 3177 1 1 2 ASN HB3 H 18.202 -2.581 -3.468 1.00 . A A . 2 ASN HB3 1 1 4 3178 1 1 2 ASN HD21 H 18.484 -4.485 -4.543 1.00 . A A . 2 ASN HD21 1 1 4 3179 1 1 2 ASN HD22 H 19.070 -5.930 -3.781 1.00 . A A . 2 ASN HD22 1 1 4 3180 1 1 2 ASN N N 19.846 -1.987 -1.423 1.00 . A A . 2 ASN N 1 1 4 3181 1 1 2 ASN ND2 N 18.711 -5.015 -3.742 1.00 . A A . 2 ASN ND2 1 1 4 3182 1 1 2 ASN O O 18.843 -3.328 0.690 1.00 . A A . 2 ASN O 1 1 4 3183 1 1 2 ASN OD1 O 18.777 -5.072 -1.511 1.00 . A A . 2 ASN OD1 1 1 4 3184 1 1 3 ALA C C 14.721 -3.500 1.466 1.00 . A A . 3 ALA C 1 1 4 3185 1 1 3 ALA CA C 16.213 -3.215 1.567 1.00 . A A . 3 ALA CA 1 1 4 3186 1 1 3 ALA CB C 16.491 -2.263 2.722 1.00 . A A . 3 ALA CB 1 1 4 3187 1 1 3 ALA H H 16.099 -2.197 -0.294 1.00 . A A . 3 ALA H 1 1 4 3188 1 1 3 ALA HA H 16.734 -4.142 1.760 1.00 . A A . 3 ALA HA 1 1 4 3189 1 1 3 ALA HB1 H 15.978 -1.328 2.549 1.00 . A A . 3 ALA HB1 1 1 4 3190 1 1 3 ALA HB2 H 16.139 -2.702 3.645 1.00 . A A . 3 ALA HB2 1 1 4 3191 1 1 3 ALA HB3 H 17.553 -2.081 2.792 1.00 . A A . 3 ALA HB3 1 1 4 3192 1 1 3 ALA N N 16.723 -2.668 0.316 1.00 . A A . 3 ALA N 1 1 4 3193 1 1 3 ALA O O 13.902 -2.583 1.456 1.00 . A A . 3 ALA O 1 1 4 3194 1 1 4 MET C C 12.306 -5.244 2.631 1.00 . A A . 4 MET C 1 1 4 3195 1 1 4 MET CA C 12.974 -5.170 1.265 1.00 . A A . 4 MET CA 1 1 4 3196 1 1 4 MET CB C 12.841 -6.519 0.559 1.00 . A A . 4 MET CB 1 1 4 3197 1 1 4 MET CE C 11.070 -5.329 -1.709 1.00 . A A . 4 MET CE 1 1 4 3198 1 1 4 MET CG C 13.407 -6.537 -0.851 1.00 . A A . 4 MET CG 1 1 4 3199 1 1 4 MET H H 15.071 -5.469 1.399 1.00 . A A . 4 MET H 1 1 4 3200 1 1 4 MET HA H 12.471 -4.420 0.676 1.00 . A A . 4 MET HA 1 1 4 3201 1 1 4 MET HB2 H 13.361 -7.267 1.140 1.00 . A A . 4 MET HB2 1 1 4 3202 1 1 4 MET HB3 H 11.795 -6.781 0.507 1.00 . A A . 4 MET HB3 1 1 4 3203 1 1 4 MET HE1 H 10.771 -6.280 -2.124 1.00 . A A . 4 MET HE1 1 1 4 3204 1 1 4 MET HE2 H 10.785 -5.282 -0.668 1.00 . A A . 4 MET HE2 1 1 4 3205 1 1 4 MET HE3 H 10.583 -4.531 -2.250 1.00 . A A . 4 MET HE3 1 1 4 3206 1 1 4 MET HG2 H 14.484 -6.510 -0.794 1.00 . A A . 4 MET HG2 1 1 4 3207 1 1 4 MET HG3 H 13.096 -7.454 -1.331 1.00 . A A . 4 MET HG3 1 1 4 3208 1 1 4 MET N N 14.371 -4.775 1.385 1.00 . A A . 4 MET N 1 1 4 3209 1 1 4 MET O O 12.741 -5.995 3.509 1.00 . A A . 4 MET O 1 1 4 3210 1 1 4 MET SD S 12.843 -5.148 -1.849 1.00 . A A . 4 MET SD 1 1 4 3211 1 1 5 GLU C C 9.015 -4.689 3.775 1.00 . A A . 5 GLU C 1 1 4 3212 1 1 5 GLU CA C 10.498 -4.464 4.047 1.00 . A A . 5 GLU CA 1 1 4 3213 1 1 5 GLU CB C 10.704 -3.148 4.802 1.00 . A A . 5 GLU CB 1 1 4 3214 1 1 5 GLU CD C 12.277 -1.847 6.283 1.00 . A A . 5 GLU CD 1 1 4 3215 1 1 5 GLU CG C 12.144 -2.918 5.223 1.00 . A A . 5 GLU CG 1 1 4 3216 1 1 5 GLU H H 10.981 -3.854 2.078 1.00 . A A . 5 GLU H 1 1 4 3217 1 1 5 GLU HA H 10.865 -5.276 4.655 1.00 . A A . 5 GLU HA 1 1 4 3218 1 1 5 GLU HB2 H 10.404 -2.329 4.163 1.00 . A A . 5 GLU HB2 1 1 4 3219 1 1 5 GLU HB3 H 10.086 -3.148 5.686 1.00 . A A . 5 GLU HB3 1 1 4 3220 1 1 5 GLU HG2 H 12.544 -3.843 5.614 1.00 . A A . 5 GLU HG2 1 1 4 3221 1 1 5 GLU HG3 H 12.715 -2.619 4.356 1.00 . A A . 5 GLU HG3 1 1 4 3222 1 1 5 GLU N N 11.254 -4.462 2.806 1.00 . A A . 5 GLU N 1 1 4 3223 1 1 5 GLU O O 8.456 -4.140 2.825 1.00 . A A . 5 GLU O 1 1 4 3224 1 1 5 GLU OE1 O 11.842 -2.091 7.428 1.00 . A A . 5 GLU OE1 1 1 4 3225 1 1 5 GLU OE2 O 12.823 -0.767 5.982 1.00 . A A . 5 GLU OE2 1 1 4 3226 1 1 6 GLN C C 6.196 -5.118 5.607 1.00 . A A . 6 GLN C 1 1 4 3227 1 1 6 GLN CA C 6.968 -5.793 4.482 1.00 . A A . 6 GLN CA 1 1 4 3228 1 1 6 GLN CB C 6.710 -7.298 4.501 1.00 . A A . 6 GLN CB 1 1 4 3229 1 1 6 GLN CD C 7.123 -9.532 3.372 1.00 . A A . 6 GLN CD 1 1 4 3230 1 1 6 GLN CG C 7.231 -8.021 3.270 1.00 . A A . 6 GLN CG 1 1 4 3231 1 1 6 GLN H H 8.899 -5.938 5.335 1.00 . A A . 6 GLN H 1 1 4 3232 1 1 6 GLN HA H 6.630 -5.393 3.539 1.00 . A A . 6 GLN HA 1 1 4 3233 1 1 6 GLN HB2 H 7.186 -7.722 5.372 1.00 . A A . 6 GLN HB2 1 1 4 3234 1 1 6 GLN HB3 H 5.645 -7.463 4.567 1.00 . A A . 6 GLN HB3 1 1 4 3235 1 1 6 GLN HE21 H 5.491 -9.395 4.512 1.00 . A A . 6 GLN HE21 1 1 4 3236 1 1 6 GLN HE22 H 6.052 -10.998 4.178 1.00 . A A . 6 GLN HE22 1 1 4 3237 1 1 6 GLN HG2 H 6.663 -7.695 2.411 1.00 . A A . 6 GLN HG2 1 1 4 3238 1 1 6 GLN HG3 H 8.268 -7.757 3.130 1.00 . A A . 6 GLN HG3 1 1 4 3239 1 1 6 GLN N N 8.389 -5.512 4.606 1.00 . A A . 6 GLN N 1 1 4 3240 1 1 6 GLN NE2 N 6.120 -10.023 4.085 1.00 . A A . 6 GLN NE2 1 1 4 3241 1 1 6 GLN O O 6.297 -5.514 6.771 1.00 . A A . 6 GLN O 1 1 4 3242 1 1 6 GLN OE1 O 7.933 -10.260 2.797 1.00 . A A . 6 GLN OE1 1 1 4 3243 1 1 7 LEU C C 3.188 -3.561 6.086 1.00 . A A . 7 LEU C 1 1 4 3244 1 1 7 LEU CA C 4.685 -3.332 6.247 1.00 . A A . 7 LEU CA 1 1 4 3245 1 1 7 LEU CB C 4.995 -1.831 6.141 1.00 . A A . 7 LEU CB 1 1 4 3246 1 1 7 LEU CD1 C 6.875 -2.083 7.799 1.00 . A A . 7 LEU CD1 1 1 4 3247 1 1 7 LEU CD2 C 7.395 -1.676 5.377 1.00 . A A . 7 LEU CD2 1 1 4 3248 1 1 7 LEU CG C 6.422 -1.402 6.516 1.00 . A A . 7 LEU CG 1 1 4 3249 1 1 7 LEU H H 5.360 -3.856 4.308 1.00 . A A . 7 LEU H 1 1 4 3250 1 1 7 LEU HA H 4.984 -3.681 7.226 1.00 . A A . 7 LEU HA 1 1 4 3251 1 1 7 LEU HB2 H 4.815 -1.524 5.121 1.00 . A A . 7 LEU HB2 1 1 4 3252 1 1 7 LEU HB3 H 4.306 -1.301 6.782 1.00 . A A . 7 LEU HB3 1 1 4 3253 1 1 7 LEU HD11 H 6.852 -3.156 7.666 1.00 . A A . 7 LEU HD11 1 1 4 3254 1 1 7 LEU HD12 H 6.212 -1.807 8.606 1.00 . A A . 7 LEU HD12 1 1 4 3255 1 1 7 LEU HD13 H 7.881 -1.771 8.037 1.00 . A A . 7 LEU HD13 1 1 4 3256 1 1 7 LEU HD21 H 7.099 -1.107 4.506 1.00 . A A . 7 LEU HD21 1 1 4 3257 1 1 7 LEU HD22 H 7.385 -2.729 5.141 1.00 . A A . 7 LEU HD22 1 1 4 3258 1 1 7 LEU HD23 H 8.390 -1.383 5.678 1.00 . A A . 7 LEU HD23 1 1 4 3259 1 1 7 LEU HG H 6.423 -0.336 6.699 1.00 . A A . 7 LEU HG 1 1 4 3260 1 1 7 LEU N N 5.433 -4.096 5.258 1.00 . A A . 7 LEU N 1 1 4 3261 1 1 7 LEU O O 2.685 -3.679 4.966 1.00 . A A . 7 LEU O 1 1 4 3262 1 1 8 THR C C 0.352 -2.485 7.530 1.00 . A A . 8 THR C 1 1 4 3263 1 1 8 THR CA C 1.044 -3.807 7.202 1.00 . A A . 8 THR CA 1 1 4 3264 1 1 8 THR CB C 0.612 -4.878 8.224 1.00 . A A . 8 THR CB 1 1 4 3265 1 1 8 THR CG2 C -0.873 -5.191 8.091 1.00 . A A . 8 THR CG2 1 1 4 3266 1 1 8 THR H H 2.955 -3.560 8.071 1.00 . A A . 8 THR H 1 1 4 3267 1 1 8 THR HA H 0.744 -4.131 6.215 1.00 . A A . 8 THR HA 1 1 4 3268 1 1 8 THR HB H 0.796 -4.500 9.220 1.00 . A A . 8 THR HB 1 1 4 3269 1 1 8 THR HG1 H 0.817 -6.855 8.206 1.00 . A A . 8 THR HG1 1 1 4 3270 1 1 8 THR HG21 H -1.447 -4.297 8.287 1.00 . A A . 8 THR HG21 1 1 4 3271 1 1 8 THR HG22 H -1.145 -5.956 8.804 1.00 . A A . 8 THR HG22 1 1 4 3272 1 1 8 THR HG23 H -1.080 -5.541 7.091 1.00 . A A . 8 THR HG23 1 1 4 3273 1 1 8 THR N N 2.486 -3.632 7.206 1.00 . A A . 8 THR N 1 1 4 3274 1 1 8 THR O O 0.426 -1.998 8.658 1.00 . A A . 8 THR O 1 1 4 3275 1 1 8 THR OG1 O 1.378 -6.081 8.032 1.00 . A A . 8 THR OG1 1 1 4 3276 1 1 9 LEU C C -2.427 -0.798 7.073 1.00 . A A . 9 LEU C 1 1 4 3277 1 1 9 LEU CA C -0.961 -0.612 6.701 1.00 . A A . 9 LEU CA 1 1 4 3278 1 1 9 LEU CB C -0.875 0.217 5.413 1.00 . A A . 9 LEU CB 1 1 4 3279 1 1 9 LEU CD1 C 1.444 -0.370 4.594 1.00 . A A . 9 LEU CD1 1 1 4 3280 1 1 9 LEU CD2 C 0.388 1.787 3.933 1.00 . A A . 9 LEU CD2 1 1 4 3281 1 1 9 LEU CG C 0.514 0.751 5.035 1.00 . A A . 9 LEU CG 1 1 4 3282 1 1 9 LEU H H -0.348 -2.354 5.663 1.00 . A A . 9 LEU H 1 1 4 3283 1 1 9 LEU HA H -0.462 -0.081 7.498 1.00 . A A . 9 LEU HA 1 1 4 3284 1 1 9 LEU HB2 H -1.230 -0.397 4.599 1.00 . A A . 9 LEU HB2 1 1 4 3285 1 1 9 LEU HB3 H -1.541 1.062 5.514 1.00 . A A . 9 LEU HB3 1 1 4 3286 1 1 9 LEU HD11 H 2.407 0.043 4.336 1.00 . A A . 9 LEU HD11 1 1 4 3287 1 1 9 LEU HD12 H 1.023 -0.869 3.734 1.00 . A A . 9 LEU HD12 1 1 4 3288 1 1 9 LEU HD13 H 1.560 -1.079 5.401 1.00 . A A . 9 LEU HD13 1 1 4 3289 1 1 9 LEU HD21 H -0.111 1.343 3.083 1.00 . A A . 9 LEU HD21 1 1 4 3290 1 1 9 LEU HD22 H 1.371 2.123 3.640 1.00 . A A . 9 LEU HD22 1 1 4 3291 1 1 9 LEU HD23 H -0.189 2.627 4.292 1.00 . A A . 9 LEU HD23 1 1 4 3292 1 1 9 LEU HG H 0.954 1.232 5.896 1.00 . A A . 9 LEU HG 1 1 4 3293 1 1 9 LEU N N -0.302 -1.902 6.536 1.00 . A A . 9 LEU N 1 1 4 3294 1 1 9 LEU O O -3.077 -1.737 6.612 1.00 . A A . 9 LEU O 1 1 4 3295 1 1 10 GLN C C -5.088 1.101 7.362 1.00 . A A . 10 GLN C 1 1 4 3296 1 1 10 GLN CA C -4.358 0.101 8.248 1.00 . A A . 10 GLN CA 1 1 4 3297 1 1 10 GLN CB C -4.562 0.428 9.733 1.00 . A A . 10 GLN CB 1 1 4 3298 1 1 10 GLN CD C -4.180 2.046 11.635 1.00 . A A . 10 GLN CD 1 1 4 3299 1 1 10 GLN CG C -3.948 1.747 10.166 1.00 . A A . 10 GLN CG 1 1 4 3300 1 1 10 GLN H H -2.360 0.789 8.285 1.00 . A A . 10 GLN H 1 1 4 3301 1 1 10 GLN HA H -4.745 -0.886 8.047 1.00 . A A . 10 GLN HA 1 1 4 3302 1 1 10 GLN HB2 H -5.622 0.460 9.942 1.00 . A A . 10 GLN HB2 1 1 4 3303 1 1 10 GLN HB3 H -4.114 -0.355 10.321 1.00 . A A . 10 GLN HB3 1 1 4 3304 1 1 10 GLN HE21 H -2.480 1.146 12.118 1.00 . A A . 10 GLN HE21 1 1 4 3305 1 1 10 GLN HE22 H -3.381 1.801 13.443 1.00 . A A . 10 GLN HE22 1 1 4 3306 1 1 10 GLN HG2 H -2.887 1.699 9.988 1.00 . A A . 10 GLN HG2 1 1 4 3307 1 1 10 GLN HG3 H -4.379 2.541 9.575 1.00 . A A . 10 GLN HG3 1 1 4 3308 1 1 10 GLN N N -2.942 0.100 7.905 1.00 . A A . 10 GLN N 1 1 4 3309 1 1 10 GLN NE2 N -3.253 1.622 12.479 1.00 . A A . 10 GLN NE2 1 1 4 3310 1 1 10 GLN O O -4.699 2.263 7.271 1.00 . A A . 10 GLN O 1 1 4 3311 1 1 10 GLN OE1 O -5.176 2.663 12.008 1.00 . A A . 10 GLN OE1 1 1 4 3312 1 1 11 VAL C C -8.207 1.803 6.056 1.00 . A A . 11 VAL C 1 1 4 3313 1 1 11 VAL CA C -6.779 1.437 5.668 1.00 . A A . 11 VAL CA 1 1 4 3314 1 1 11 VAL CB C -6.808 0.673 4.331 1.00 . A A . 11 VAL CB 1 1 4 3315 1 1 11 VAL CG1 C -7.233 1.589 3.194 1.00 . A A . 11 VAL CG1 1 1 4 3316 1 1 11 VAL CG2 C -5.454 0.036 4.049 1.00 . A A . 11 VAL CG2 1 1 4 3317 1 1 11 VAL H H -6.490 -0.252 6.908 1.00 . A A . 11 VAL H 1 1 4 3318 1 1 11 VAL HA H -6.205 2.341 5.531 1.00 . A A . 11 VAL HA 1 1 4 3319 1 1 11 VAL HB H -7.538 -0.118 4.412 1.00 . A A . 11 VAL HB 1 1 4 3320 1 1 11 VAL HG11 H -6.540 2.414 3.117 1.00 . A A . 11 VAL HG11 1 1 4 3321 1 1 11 VAL HG12 H -8.225 1.971 3.388 1.00 . A A . 11 VAL HG12 1 1 4 3322 1 1 11 VAL HG13 H -7.238 1.034 2.266 1.00 . A A . 11 VAL HG13 1 1 4 3323 1 1 11 VAL HG21 H -4.684 0.794 4.085 1.00 . A A . 11 VAL HG21 1 1 4 3324 1 1 11 VAL HG22 H -5.467 -0.420 3.070 1.00 . A A . 11 VAL HG22 1 1 4 3325 1 1 11 VAL HG23 H -5.251 -0.722 4.796 1.00 . A A . 11 VAL HG23 1 1 4 3326 1 1 11 VAL N N -6.134 0.643 6.698 1.00 . A A . 11 VAL N 1 1 4 3327 1 1 11 VAL O O -9.089 0.944 6.103 1.00 . A A . 11 VAL O 1 1 4 3328 1 1 12 GLU C C -10.466 4.071 5.409 1.00 . A A . 12 GLU C 1 1 4 3329 1 1 12 GLU CA C -9.757 3.568 6.662 1.00 . A A . 12 GLU CA 1 1 4 3330 1 1 12 GLU CB C -9.662 4.697 7.691 1.00 . A A . 12 GLU CB 1 1 4 3331 1 1 12 GLU CD C -9.923 3.338 9.805 1.00 . A A . 12 GLU CD 1 1 4 3332 1 1 12 GLU CG C -9.039 4.276 9.013 1.00 . A A . 12 GLU CG 1 1 4 3333 1 1 12 GLU H H -7.678 3.714 6.311 1.00 . A A . 12 GLU H 1 1 4 3334 1 1 12 GLU HA H -10.323 2.750 7.082 1.00 . A A . 12 GLU HA 1 1 4 3335 1 1 12 GLU HB2 H -9.064 5.495 7.276 1.00 . A A . 12 GLU HB2 1 1 4 3336 1 1 12 GLU HB3 H -10.656 5.072 7.889 1.00 . A A . 12 GLU HB3 1 1 4 3337 1 1 12 GLU HG2 H -8.102 3.778 8.812 1.00 . A A . 12 GLU HG2 1 1 4 3338 1 1 12 GLU HG3 H -8.856 5.161 9.605 1.00 . A A . 12 GLU HG3 1 1 4 3339 1 1 12 GLU N N -8.429 3.079 6.330 1.00 . A A . 12 GLU N 1 1 4 3340 1 1 12 GLU O O -9.890 4.826 4.620 1.00 . A A . 12 GLU O 1 1 4 3341 1 1 12 GLU OE1 O -9.943 2.126 9.502 1.00 . A A . 12 GLU OE1 1 1 4 3342 1 1 12 GLU OE2 O -10.600 3.806 10.741 1.00 . A A . 12 GLU OE2 1 1 4 3343 1 1 13 GLY C C -12.327 3.362 2.835 1.00 . A A . 13 GLY C 1 1 4 3344 1 1 13 GLY CA C -12.513 4.129 4.129 1.00 . A A . 13 GLY CA 1 1 4 3345 1 1 13 GLY H H -12.066 2.948 5.828 1.00 . A A . 13 GLY H 1 1 4 3346 1 1 13 GLY HA2 H -13.550 4.072 4.419 1.00 . A A . 13 GLY HA2 1 1 4 3347 1 1 13 GLY HA3 H -12.257 5.165 3.959 1.00 . A A . 13 GLY HA3 1 1 4 3348 1 1 13 GLY N N -11.701 3.626 5.220 1.00 . A A . 13 GLY N 1 1 4 3349 1 1 13 GLY O O -11.791 3.896 1.863 1.00 . A A . 13 GLY O 1 1 4 3350 1 1 14 MET C C -14.068 1.348 0.873 1.00 . A A . 14 MET C 1 1 4 3351 1 1 14 MET CA C -12.725 1.309 1.595 1.00 . A A . 14 MET CA 1 1 4 3352 1 1 14 MET CB C -12.338 -0.139 1.919 1.00 . A A . 14 MET CB 1 1 4 3353 1 1 14 MET CE C -8.642 -1.908 2.681 1.00 . A A . 14 MET CE 1 1 4 3354 1 1 14 MET CG C -10.869 -0.314 2.273 1.00 . A A . 14 MET CG 1 1 4 3355 1 1 14 MET H H -13.167 1.729 3.628 1.00 . A A . 14 MET H 1 1 4 3356 1 1 14 MET HA H -11.974 1.737 0.947 1.00 . A A . 14 MET HA 1 1 4 3357 1 1 14 MET HB2 H -12.930 -0.477 2.757 1.00 . A A . 14 MET HB2 1 1 4 3358 1 1 14 MET HB3 H -12.556 -0.760 1.063 1.00 . A A . 14 MET HB3 1 1 4 3359 1 1 14 MET HE1 H -8.411 -1.285 3.534 1.00 . A A . 14 MET HE1 1 1 4 3360 1 1 14 MET HE2 H -8.220 -2.890 2.828 1.00 . A A . 14 MET HE2 1 1 4 3361 1 1 14 MET HE3 H -8.224 -1.466 1.789 1.00 . A A . 14 MET HE3 1 1 4 3362 1 1 14 MET HG2 H -10.268 0.097 1.476 1.00 . A A . 14 MET HG2 1 1 4 3363 1 1 14 MET HG3 H -10.667 0.222 3.190 1.00 . A A . 14 MET HG3 1 1 4 3364 1 1 14 MET N N -12.776 2.116 2.809 1.00 . A A . 14 MET N 1 1 4 3365 1 1 14 MET O O -14.926 2.176 1.190 1.00 . A A . 14 MET O 1 1 4 3366 1 1 14 MET SD S -10.417 -2.043 2.505 1.00 . A A . 14 MET SD 1 1 4 3367 1 1 15 SER C C -16.109 -0.961 -0.846 1.00 . A A . 15 SER C 1 1 4 3368 1 1 15 SER CA C -15.484 0.434 -0.872 1.00 . A A . 15 SER CA 1 1 4 3369 1 1 15 SER CB C -15.225 0.879 -2.314 1.00 . A A . 15 SER CB 1 1 4 3370 1 1 15 SER H H -13.543 -0.179 -0.304 1.00 . A A . 15 SER H 1 1 4 3371 1 1 15 SER HA H -16.173 1.126 -0.412 1.00 . A A . 15 SER HA 1 1 4 3372 1 1 15 SER HB2 H -14.768 1.859 -2.310 1.00 . A A . 15 SER HB2 1 1 4 3373 1 1 15 SER HB3 H -14.560 0.174 -2.792 1.00 . A A . 15 SER HB3 1 1 4 3374 1 1 15 SER HG H -16.990 1.652 -2.689 1.00 . A A . 15 SER HG 1 1 4 3375 1 1 15 SER N N -14.250 0.466 -0.101 1.00 . A A . 15 SER N 1 1 4 3376 1 1 15 SER O O -17.016 -1.224 -0.051 1.00 . A A . 15 SER O 1 1 4 3377 1 1 15 SER OG O -16.431 0.945 -3.055 1.00 . A A . 15 SER OG 1 1 4 3378 1 1 16 CYS C C -15.214 -4.111 -2.616 1.00 . A A . 16 CYS C 1 1 4 3379 1 1 16 CYS CA C -16.135 -3.211 -1.786 1.00 . A A . 16 CYS CA 1 1 4 3380 1 1 16 CYS CB C -17.549 -3.208 -2.380 1.00 . A A . 16 CYS CB 1 1 4 3381 1 1 16 CYS H H -14.872 -1.594 -2.290 1.00 . A A . 16 CYS H 1 1 4 3382 1 1 16 CYS HA H -16.181 -3.604 -0.781 1.00 . A A . 16 CYS HA 1 1 4 3383 1 1 16 CYS HB2 H -18.142 -2.462 -1.871 1.00 . A A . 16 CYS HB2 1 1 4 3384 1 1 16 CYS HB3 H -17.490 -2.960 -3.428 1.00 . A A . 16 CYS HB3 1 1 4 3385 1 1 16 CYS HG H -18.863 -4.887 -0.986 1.00 . A A . 16 CYS HG 1 1 4 3386 1 1 16 CYS N N -15.612 -1.854 -1.704 1.00 . A A . 16 CYS N 1 1 4 3387 1 1 16 CYS O O -14.479 -4.926 -2.064 1.00 . A A . 16 CYS O 1 1 4 3388 1 1 16 CYS SG S -18.417 -4.787 -2.234 1.00 . A A . 16 CYS SG 1 1 4 3389 1 1 17 GLY C C -13.439 -4.184 -5.659 1.00 . A A . 17 GLY C 1 1 4 3390 1 1 17 GLY CA C -14.488 -4.860 -4.792 1.00 . A A . 17 GLY CA 1 1 4 3391 1 1 17 GLY H H -15.734 -3.203 -4.331 1.00 . A A . 17 GLY H 1 1 4 3392 1 1 17 GLY HA2 H -13.998 -5.593 -4.167 1.00 . A A . 17 GLY HA2 1 1 4 3393 1 1 17 GLY HA3 H -15.191 -5.369 -5.435 1.00 . A A . 17 GLY HA3 1 1 4 3394 1 1 17 GLY N N -15.224 -3.943 -3.936 1.00 . A A . 17 GLY N 1 1 4 3395 1 1 17 GLY O O -12.273 -4.565 -5.633 1.00 . A A . 17 GLY O 1 1 4 3396 1 1 18 HIS C C -11.822 -1.774 -6.633 1.00 . A A . 18 HIS C 1 1 4 3397 1 1 18 HIS CA C -12.936 -2.515 -7.360 1.00 . A A . 18 HIS CA 1 1 4 3398 1 1 18 HIS CB C -13.694 -1.551 -8.277 1.00 . A A . 18 HIS CB 1 1 4 3399 1 1 18 HIS CD2 C -15.796 -2.653 -9.333 1.00 . A A . 18 HIS CD2 1 1 4 3400 1 1 18 HIS CE1 C -14.944 -3.145 -11.291 1.00 . A A . 18 HIS CE1 1 1 4 3401 1 1 18 HIS CG C -14.508 -2.235 -9.334 1.00 . A A . 18 HIS CG 1 1 4 3402 1 1 18 HIS H H -14.767 -2.842 -6.322 1.00 . A A . 18 HIS H 1 1 4 3403 1 1 18 HIS HA H -12.489 -3.288 -7.966 1.00 . A A . 18 HIS HA 1 1 4 3404 1 1 18 HIS HB2 H -14.363 -0.950 -7.680 1.00 . A A . 18 HIS HB2 1 1 4 3405 1 1 18 HIS HB3 H -12.983 -0.902 -8.771 1.00 . A A . 18 HIS HB3 1 1 4 3406 1 1 18 HIS HD1 H -13.080 -2.383 -10.885 1.00 . A A . 18 HIS HD1 1 1 4 3407 1 1 18 HIS HD2 H -16.500 -2.559 -8.518 1.00 . A A . 18 HIS HD2 1 1 4 3408 1 1 18 HIS HE1 H -14.834 -3.509 -12.301 1.00 . A A . 18 HIS HE1 1 1 4 3409 1 1 18 HIS HE2 H -16.871 -3.684 -10.824 1.00 . A A . 18 HIS HE2 1 1 4 3410 1 1 18 HIS N N -13.842 -3.170 -6.413 1.00 . A A . 18 HIS N 1 1 4 3411 1 1 18 HIS ND1 N -14.003 -2.560 -10.574 1.00 . A A . 18 HIS ND1 1 1 4 3412 1 1 18 HIS NE2 N -16.041 -3.215 -10.561 1.00 . A A . 18 HIS NE2 1 1 4 3413 1 1 18 HIS O O -10.735 -1.567 -7.177 1.00 . A A . 18 HIS O 1 1 4 3414 1 1 19 CYS C C -9.885 -1.605 -4.329 1.00 . A A . 19 CYS C 1 1 4 3415 1 1 19 CYS CA C -11.103 -0.716 -4.570 1.00 . A A . 19 CYS CA 1 1 4 3416 1 1 19 CYS CB C -11.729 -0.291 -3.240 1.00 . A A . 19 CYS CB 1 1 4 3417 1 1 19 CYS H H -12.970 -1.600 -5.010 1.00 . A A . 19 CYS H 1 1 4 3418 1 1 19 CYS HA H -10.788 0.166 -5.105 1.00 . A A . 19 CYS HA 1 1 4 3419 1 1 19 CYS HB2 H -10.955 0.080 -2.586 1.00 . A A . 19 CYS HB2 1 1 4 3420 1 1 19 CYS HB3 H -12.446 0.496 -3.424 1.00 . A A . 19 CYS HB3 1 1 4 3421 1 1 19 CYS HG H -11.683 -2.526 -2.011 1.00 . A A . 19 CYS HG 1 1 4 3422 1 1 19 CYS N N -12.089 -1.403 -5.388 1.00 . A A . 19 CYS N 1 1 4 3423 1 1 19 CYS O O -8.789 -1.105 -4.078 1.00 . A A . 19 CYS O 1 1 4 3424 1 1 19 CYS SG S -12.585 -1.624 -2.375 1.00 . A A . 19 CYS SG 1 1 4 3425 1 1 20 VAL C C -7.904 -3.632 -5.297 1.00 . A A . 20 VAL C 1 1 4 3426 1 1 20 VAL CA C -8.998 -3.883 -4.264 1.00 . A A . 20 VAL CA 1 1 4 3427 1 1 20 VAL CB C -9.504 -5.340 -4.396 1.00 . A A . 20 VAL CB 1 1 4 3428 1 1 20 VAL CG1 C -8.346 -6.330 -4.383 1.00 . A A . 20 VAL CG1 1 1 4 3429 1 1 20 VAL CG2 C -10.486 -5.667 -3.282 1.00 . A A . 20 VAL CG2 1 1 4 3430 1 1 20 VAL H H -10.986 -3.254 -4.633 1.00 . A A . 20 VAL H 1 1 4 3431 1 1 20 VAL HA H -8.584 -3.754 -3.275 1.00 . A A . 20 VAL HA 1 1 4 3432 1 1 20 VAL HB H -10.019 -5.440 -5.341 1.00 . A A . 20 VAL HB 1 1 4 3433 1 1 20 VAL HG11 H -7.670 -6.102 -5.194 1.00 . A A . 20 VAL HG11 1 1 4 3434 1 1 20 VAL HG12 H -8.728 -7.333 -4.503 1.00 . A A . 20 VAL HG12 1 1 4 3435 1 1 20 VAL HG13 H -7.821 -6.253 -3.443 1.00 . A A . 20 VAL HG13 1 1 4 3436 1 1 20 VAL HG21 H -11.341 -5.009 -3.351 1.00 . A A . 20 VAL HG21 1 1 4 3437 1 1 20 VAL HG22 H -10.003 -5.532 -2.324 1.00 . A A . 20 VAL HG22 1 1 4 3438 1 1 20 VAL HG23 H -10.813 -6.691 -3.380 1.00 . A A . 20 VAL HG23 1 1 4 3439 1 1 20 VAL N N -10.084 -2.922 -4.428 1.00 . A A . 20 VAL N 1 1 4 3440 1 1 20 VAL O O -6.754 -3.379 -4.946 1.00 . A A . 20 VAL O 1 1 4 3441 1 1 21 ASN C C -6.831 -2.022 -7.645 1.00 . A A . 21 ASN C 1 1 4 3442 1 1 21 ASN CA C -7.338 -3.463 -7.658 1.00 . A A . 21 ASN CA 1 1 4 3443 1 1 21 ASN CB C -7.999 -3.772 -9.005 1.00 . A A . 21 ASN CB 1 1 4 3444 1 1 21 ASN CG C -7.046 -3.647 -10.184 1.00 . A A . 21 ASN CG 1 1 4 3445 1 1 21 ASN H H -9.219 -3.879 -6.779 1.00 . A A . 21 ASN H 1 1 4 3446 1 1 21 ASN HA H -6.500 -4.129 -7.513 1.00 . A A . 21 ASN HA 1 1 4 3447 1 1 21 ASN HB2 H -8.380 -4.781 -8.985 1.00 . A A . 21 ASN HB2 1 1 4 3448 1 1 21 ASN HB3 H -8.821 -3.087 -9.155 1.00 . A A . 21 ASN HB3 1 1 4 3449 1 1 21 ASN HD21 H -5.525 -4.339 -9.096 1.00 . A A . 21 ASN HD21 1 1 4 3450 1 1 21 ASN HD22 H -5.151 -3.918 -10.741 1.00 . A A . 21 ASN HD22 1 1 4 3451 1 1 21 ASN N N -8.281 -3.683 -6.568 1.00 . A A . 21 ASN N 1 1 4 3452 1 1 21 ASN ND2 N -5.784 -4.007 -9.986 1.00 . A A . 21 ASN ND2 1 1 4 3453 1 1 21 ASN O O -5.677 -1.755 -7.993 1.00 . A A . 21 ASN O 1 1 4 3454 1 1 21 ASN OD1 O -7.450 -3.252 -11.278 1.00 . A A . 21 ASN OD1 1 1 4 3455 1 1 22 ALA C C -6.187 0.560 -6.200 1.00 . A A . 22 ALA C 1 1 4 3456 1 1 22 ALA CA C -7.344 0.314 -7.167 1.00 . A A . 22 ALA CA 1 1 4 3457 1 1 22 ALA CB C -8.553 1.143 -6.765 1.00 . A A . 22 ALA CB 1 1 4 3458 1 1 22 ALA H H -8.607 -1.377 -6.987 1.00 . A A . 22 ALA H 1 1 4 3459 1 1 22 ALA HA H -7.040 0.625 -8.157 1.00 . A A . 22 ALA HA 1 1 4 3460 1 1 22 ALA HB1 H -8.871 0.857 -5.774 1.00 . A A . 22 ALA HB1 1 1 4 3461 1 1 22 ALA HB2 H -8.287 2.189 -6.770 1.00 . A A . 22 ALA HB2 1 1 4 3462 1 1 22 ALA HB3 H -9.357 0.972 -7.465 1.00 . A A . 22 ALA HB3 1 1 4 3463 1 1 22 ALA N N -7.699 -1.100 -7.237 1.00 . A A . 22 ALA N 1 1 4 3464 1 1 22 ALA O O -5.157 1.111 -6.586 1.00 . A A . 22 ALA O 1 1 4 3465 1 1 23 ILE C C -4.069 -0.483 -4.273 1.00 . A A . 23 ILE C 1 1 4 3466 1 1 23 ILE CA C -5.310 0.343 -3.940 1.00 . A A . 23 ILE CA 1 1 4 3467 1 1 23 ILE CB C -5.798 0.001 -2.508 1.00 . A A . 23 ILE CB 1 1 4 3468 1 1 23 ILE CD1 C -4.271 1.663 -1.346 1.00 . A A . 23 ILE CD1 1 1 4 3469 1 1 23 ILE CG1 C -4.674 0.216 -1.495 1.00 . A A . 23 ILE CG1 1 1 4 3470 1 1 23 ILE CG2 C -6.315 -1.425 -2.421 1.00 . A A . 23 ILE CG2 1 1 4 3471 1 1 23 ILE H H -7.182 -0.321 -4.696 1.00 . A A . 23 ILE H 1 1 4 3472 1 1 23 ILE HA H -5.038 1.390 -3.960 1.00 . A A . 23 ILE HA 1 1 4 3473 1 1 23 ILE HB H -6.616 0.663 -2.266 1.00 . A A . 23 ILE HB 1 1 4 3474 1 1 23 ILE HD11 H -3.943 2.046 -2.300 1.00 . A A . 23 ILE HD11 1 1 4 3475 1 1 23 ILE HD12 H -3.466 1.741 -0.629 1.00 . A A . 23 ILE HD12 1 1 4 3476 1 1 23 ILE HD13 H -5.118 2.237 -0.998 1.00 . A A . 23 ILE HD13 1 1 4 3477 1 1 23 ILE HG12 H -4.989 -0.145 -0.528 1.00 . A A . 23 ILE HG12 1 1 4 3478 1 1 23 ILE HG13 H -3.801 -0.339 -1.815 1.00 . A A . 23 ILE HG13 1 1 4 3479 1 1 23 ILE HG21 H -6.660 -1.624 -1.417 1.00 . A A . 23 ILE HG21 1 1 4 3480 1 1 23 ILE HG22 H -5.519 -2.111 -2.671 1.00 . A A . 23 ILE HG22 1 1 4 3481 1 1 23 ILE HG23 H -7.131 -1.553 -3.116 1.00 . A A . 23 ILE HG23 1 1 4 3482 1 1 23 ILE N N -6.349 0.139 -4.946 1.00 . A A . 23 ILE N 1 1 4 3483 1 1 23 ILE O O -2.932 -0.007 -4.144 1.00 . A A . 23 ILE O 1 1 4 3484 1 1 24 GLU C C -2.268 -1.918 -6.067 1.00 . A A . 24 GLU C 1 1 4 3485 1 1 24 GLU CA C -3.228 -2.604 -5.109 1.00 . A A . 24 GLU CA 1 1 4 3486 1 1 24 GLU CB C -3.807 -3.869 -5.738 1.00 . A A . 24 GLU CB 1 1 4 3487 1 1 24 GLU CD C -3.393 -5.992 -7.011 1.00 . A A . 24 GLU CD 1 1 4 3488 1 1 24 GLU CG C -2.767 -4.790 -6.344 1.00 . A A . 24 GLU CG 1 1 4 3489 1 1 24 GLU H H -5.230 -2.011 -4.826 1.00 . A A . 24 GLU H 1 1 4 3490 1 1 24 GLU HA H -2.693 -2.874 -4.211 1.00 . A A . 24 GLU HA 1 1 4 3491 1 1 24 GLU HB2 H -4.339 -4.421 -4.975 1.00 . A A . 24 GLU HB2 1 1 4 3492 1 1 24 GLU HB3 H -4.504 -3.585 -6.515 1.00 . A A . 24 GLU HB3 1 1 4 3493 1 1 24 GLU HG2 H -2.199 -4.241 -7.080 1.00 . A A . 24 GLU HG2 1 1 4 3494 1 1 24 GLU HG3 H -2.107 -5.133 -5.561 1.00 . A A . 24 GLU HG3 1 1 4 3495 1 1 24 GLU N N -4.302 -1.705 -4.734 1.00 . A A . 24 GLU N 1 1 4 3496 1 1 24 GLU O O -1.069 -1.832 -5.800 1.00 . A A . 24 GLU O 1 1 4 3497 1 1 24 GLU OE1 O -4.128 -5.812 -8.001 1.00 . A A . 24 GLU OE1 1 1 4 3498 1 1 24 GLU OE2 O -3.142 -7.127 -6.550 1.00 . A A . 24 GLU OE2 1 1 4 3499 1 1 25 SER C C -1.465 0.618 -7.650 1.00 . A A . 25 SER C 1 1 4 3500 1 1 25 SER CA C -1.946 -0.740 -8.136 1.00 . A A . 25 SER CA 1 1 4 3501 1 1 25 SER CB C -2.627 -0.583 -9.487 1.00 . A A . 25 SER CB 1 1 4 3502 1 1 25 SER H H -3.761 -1.465 -7.325 1.00 . A A . 25 SER H 1 1 4 3503 1 1 25 SER HA H -1.080 -1.372 -8.266 1.00 . A A . 25 SER HA 1 1 4 3504 1 1 25 SER HB2 H -2.024 0.092 -10.089 1.00 . A A . 25 SER HB2 1 1 4 3505 1 1 25 SER HB3 H -2.693 -1.545 -9.972 1.00 . A A . 25 SER HB3 1 1 4 3506 1 1 25 SER HG H -4.576 -0.760 -9.319 1.00 . A A . 25 SER HG 1 1 4 3507 1 1 25 SER N N -2.793 -1.400 -7.166 1.00 . A A . 25 SER N 1 1 4 3508 1 1 25 SER O O -0.363 1.012 -7.976 1.00 . A A . 25 SER O 1 1 4 3509 1 1 25 SER OG O -3.931 -0.041 -9.348 1.00 . A A . 25 SER OG 1 1 4 3510 1 1 26 SER C C -0.523 2.593 -5.698 1.00 . A A . 26 SER C 1 1 4 3511 1 1 26 SER CA C -1.859 2.672 -6.434 1.00 . A A . 26 SER CA 1 1 4 3512 1 1 26 SER CB C -2.930 3.340 -5.560 1.00 . A A . 26 SER CB 1 1 4 3513 1 1 26 SER H H -3.149 0.988 -6.612 1.00 . A A . 26 SER H 1 1 4 3514 1 1 26 SER HA H -1.716 3.271 -7.322 1.00 . A A . 26 SER HA 1 1 4 3515 1 1 26 SER HB2 H -2.592 4.323 -5.273 1.00 . A A . 26 SER HB2 1 1 4 3516 1 1 26 SER HB3 H -3.845 3.430 -6.128 1.00 . A A . 26 SER HB3 1 1 4 3517 1 1 26 SER HG H -2.868 1.695 -4.493 1.00 . A A . 26 SER HG 1 1 4 3518 1 1 26 SER N N -2.272 1.341 -6.875 1.00 . A A . 26 SER N 1 1 4 3519 1 1 26 SER O O 0.298 3.507 -5.775 1.00 . A A . 26 SER O 1 1 4 3520 1 1 26 SER OG O -3.196 2.596 -4.388 1.00 . A A . 26 SER OG 1 1 4 3521 1 1 27 VAL C C 1.955 0.607 -5.424 1.00 . A A . 27 VAL C 1 1 4 3522 1 1 27 VAL CA C 0.992 1.213 -4.397 1.00 . A A . 27 VAL CA 1 1 4 3523 1 1 27 VAL CB C 0.863 0.257 -3.196 1.00 . A A . 27 VAL CB 1 1 4 3524 1 1 27 VAL CG1 C 2.191 0.132 -2.467 1.00 . A A . 27 VAL CG1 1 1 4 3525 1 1 27 VAL CG2 C -0.225 0.733 -2.248 1.00 . A A . 27 VAL CG2 1 1 4 3526 1 1 27 VAL H H -1.034 0.830 -4.890 1.00 . A A . 27 VAL H 1 1 4 3527 1 1 27 VAL HA H 1.398 2.152 -4.045 1.00 . A A . 27 VAL HA 1 1 4 3528 1 1 27 VAL HB H 0.586 -0.720 -3.567 1.00 . A A . 27 VAL HB 1 1 4 3529 1 1 27 VAL HG11 H 2.087 -0.561 -1.644 1.00 . A A . 27 VAL HG11 1 1 4 3530 1 1 27 VAL HG12 H 2.485 1.098 -2.088 1.00 . A A . 27 VAL HG12 1 1 4 3531 1 1 27 VAL HG13 H 2.944 -0.232 -3.151 1.00 . A A . 27 VAL HG13 1 1 4 3532 1 1 27 VAL HG21 H -0.297 0.054 -1.412 1.00 . A A . 27 VAL HG21 1 1 4 3533 1 1 27 VAL HG22 H -1.170 0.764 -2.771 1.00 . A A . 27 VAL HG22 1 1 4 3534 1 1 27 VAL HG23 H 0.020 1.722 -1.889 1.00 . A A . 27 VAL HG23 1 1 4 3535 1 1 27 VAL N N -0.303 1.480 -5.003 1.00 . A A . 27 VAL N 1 1 4 3536 1 1 27 VAL O O 3.101 1.030 -5.543 1.00 . A A . 27 VAL O 1 1 4 3537 1 1 28 LYS C C 2.831 -0.275 -8.272 1.00 . A A . 28 LYS C 1 1 4 3538 1 1 28 LYS CA C 2.278 -1.138 -7.129 1.00 . A A . 28 LYS CA 1 1 4 3539 1 1 28 LYS CB C 1.449 -2.291 -7.697 1.00 . A A . 28 LYS CB 1 1 4 3540 1 1 28 LYS CD C 3.426 -3.780 -8.115 1.00 . A A . 28 LYS CD 1 1 4 3541 1 1 28 LYS CE C 4.116 -4.666 -9.129 1.00 . A A . 28 LYS CE 1 1 4 3542 1 1 28 LYS CG C 2.183 -3.148 -8.712 1.00 . A A . 28 LYS CG 1 1 4 3543 1 1 28 LYS H H 0.512 -0.602 -6.088 1.00 . A A . 28 LYS H 1 1 4 3544 1 1 28 LYS HA H 3.110 -1.552 -6.583 1.00 . A A . 28 LYS HA 1 1 4 3545 1 1 28 LYS HB2 H 1.138 -2.928 -6.883 1.00 . A A . 28 LYS HB2 1 1 4 3546 1 1 28 LYS HB3 H 0.574 -1.884 -8.174 1.00 . A A . 28 LYS HB3 1 1 4 3547 1 1 28 LYS HD2 H 4.108 -3.000 -7.810 1.00 . A A . 28 LYS HD2 1 1 4 3548 1 1 28 LYS HD3 H 3.144 -4.374 -7.260 1.00 . A A . 28 LYS HD3 1 1 4 3549 1 1 28 LYS HE2 H 3.405 -5.401 -9.477 1.00 . A A . 28 LYS HE2 1 1 4 3550 1 1 28 LYS HE3 H 4.438 -4.057 -9.960 1.00 . A A . 28 LYS HE3 1 1 4 3551 1 1 28 LYS HG2 H 1.522 -3.929 -9.053 1.00 . A A . 28 LYS HG2 1 1 4 3552 1 1 28 LYS HG3 H 2.470 -2.526 -9.549 1.00 . A A . 28 LYS HG3 1 1 4 3553 1 1 28 LYS HZ1 H 5.646 -6.083 -9.208 1.00 . A A . 28 LYS HZ1 1 1 4 3554 1 1 28 LYS HZ2 H 5.033 -5.823 -7.653 1.00 . A A . 28 LYS HZ2 1 1 4 3555 1 1 28 LYS HZ3 H 6.060 -4.676 -8.360 1.00 . A A . 28 LYS HZ3 1 1 4 3556 1 1 28 LYS N N 1.462 -0.374 -6.178 1.00 . A A . 28 LYS N 1 1 4 3557 1 1 28 LYS NZ N 5.294 -5.357 -8.548 1.00 . A A . 28 LYS NZ 1 1 4 3558 1 1 28 LYS O O 3.914 -0.548 -8.793 1.00 . A A . 28 LYS O 1 1 4 3559 1 1 29 GLU C C 3.793 2.371 -9.335 1.00 . A A . 29 GLU C 1 1 4 3560 1 1 29 GLU CA C 2.511 1.660 -9.729 1.00 . A A . 29 GLU CA 1 1 4 3561 1 1 29 GLU CB C 1.427 2.693 -10.010 1.00 . A A . 29 GLU CB 1 1 4 3562 1 1 29 GLU CD C 0.354 2.015 -12.191 1.00 . A A . 29 GLU CD 1 1 4 3563 1 1 29 GLU CG C 0.206 2.108 -10.691 1.00 . A A . 29 GLU CG 1 1 4 3564 1 1 29 GLU H H 1.214 0.903 -8.234 1.00 . A A . 29 GLU H 1 1 4 3565 1 1 29 GLU HA H 2.678 1.076 -10.620 1.00 . A A . 29 GLU HA 1 1 4 3566 1 1 29 GLU HB2 H 1.117 3.135 -9.073 1.00 . A A . 29 GLU HB2 1 1 4 3567 1 1 29 GLU HB3 H 1.835 3.463 -10.646 1.00 . A A . 29 GLU HB3 1 1 4 3568 1 1 29 GLU HG2 H 0.053 1.113 -10.305 1.00 . A A . 29 GLU HG2 1 1 4 3569 1 1 29 GLU HG3 H -0.651 2.722 -10.462 1.00 . A A . 29 GLU HG3 1 1 4 3570 1 1 29 GLU N N 2.084 0.751 -8.668 1.00 . A A . 29 GLU N 1 1 4 3571 1 1 29 GLU O O 4.567 2.814 -10.183 1.00 . A A . 29 GLU O 1 1 4 3572 1 1 29 GLU OE1 O 0.870 0.991 -12.681 1.00 . A A . 29 GLU OE1 1 1 4 3573 1 1 29 GLU OE2 O -0.056 2.966 -12.887 1.00 . A A . 29 GLU OE2 1 1 4 3574 1 1 30 LEU C C 6.416 2.220 -7.674 1.00 . A A . 30 LEU C 1 1 4 3575 1 1 30 LEU CA C 5.195 3.119 -7.502 1.00 . A A . 30 LEU CA 1 1 4 3576 1 1 30 LEU CB C 5.009 3.473 -6.026 1.00 . A A . 30 LEU CB 1 1 4 3577 1 1 30 LEU CD1 C 3.748 4.695 -4.242 1.00 . A A . 30 LEU CD1 1 1 4 3578 1 1 30 LEU CD2 C 3.683 5.526 -6.603 1.00 . A A . 30 LEU CD2 1 1 4 3579 1 1 30 LEU CG C 3.762 4.298 -5.708 1.00 . A A . 30 LEU CG 1 1 4 3580 1 1 30 LEU H H 3.328 2.094 -7.421 1.00 . A A . 30 LEU H 1 1 4 3581 1 1 30 LEU HA H 5.356 4.028 -8.062 1.00 . A A . 30 LEU HA 1 1 4 3582 1 1 30 LEU HB2 H 4.961 2.552 -5.462 1.00 . A A . 30 LEU HB2 1 1 4 3583 1 1 30 LEU HB3 H 5.873 4.030 -5.698 1.00 . A A . 30 LEU HB3 1 1 4 3584 1 1 30 LEU HD11 H 2.861 5.277 -4.037 1.00 . A A . 30 LEU HD11 1 1 4 3585 1 1 30 LEU HD12 H 4.624 5.285 -4.019 1.00 . A A . 30 LEU HD12 1 1 4 3586 1 1 30 LEU HD13 H 3.745 3.806 -3.630 1.00 . A A . 30 LEU HD13 1 1 4 3587 1 1 30 LEU HD21 H 2.841 6.133 -6.307 1.00 . A A . 30 LEU HD21 1 1 4 3588 1 1 30 LEU HD22 H 3.558 5.212 -7.630 1.00 . A A . 30 LEU HD22 1 1 4 3589 1 1 30 LEU HD23 H 4.593 6.099 -6.511 1.00 . A A . 30 LEU HD23 1 1 4 3590 1 1 30 LEU HG H 2.887 3.691 -5.893 1.00 . A A . 30 LEU HG 1 1 4 3591 1 1 30 LEU N N 4.000 2.473 -8.037 1.00 . A A . 30 LEU N 1 1 4 3592 1 1 30 LEU O O 6.305 0.992 -7.631 1.00 . A A . 30 LEU O 1 1 4 3593 1 1 31 ASN C C 9.407 1.651 -6.751 1.00 . A A . 31 ASN C 1 1 4 3594 1 1 31 ASN CA C 8.812 2.091 -8.081 1.00 . A A . 31 ASN CA 1 1 4 3595 1 1 31 ASN CB C 9.825 2.945 -8.848 1.00 . A A . 31 ASN CB 1 1 4 3596 1 1 31 ASN CG C 11.114 2.198 -9.145 1.00 . A A . 31 ASN CG 1 1 4 3597 1 1 31 ASN H H 7.607 3.817 -7.851 1.00 . A A . 31 ASN H 1 1 4 3598 1 1 31 ASN HA H 8.578 1.213 -8.664 1.00 . A A . 31 ASN HA 1 1 4 3599 1 1 31 ASN HB2 H 9.387 3.256 -9.786 1.00 . A A . 31 ASN HB2 1 1 4 3600 1 1 31 ASN HB3 H 10.063 3.818 -8.260 1.00 . A A . 31 ASN HB3 1 1 4 3601 1 1 31 ASN HD21 H 10.393 1.586 -10.897 1.00 . A A . 31 ASN HD21 1 1 4 3602 1 1 31 ASN HD22 H 11.998 1.066 -10.511 1.00 . A A . 31 ASN HD22 1 1 4 3603 1 1 31 ASN N N 7.576 2.833 -7.867 1.00 . A A . 31 ASN N 1 1 4 3604 1 1 31 ASN ND2 N 11.175 1.551 -10.298 1.00 . A A . 31 ASN ND2 1 1 4 3605 1 1 31 ASN O O 9.599 2.462 -5.847 1.00 . A A . 31 ASN O 1 1 4 3606 1 1 31 ASN OD1 O 12.053 2.210 -8.350 1.00 . A A . 31 ASN OD1 1 1 4 3607 1 1 32 GLY C C 9.244 -1.012 -4.666 1.00 . A A . 32 GLY C 1 1 4 3608 1 1 32 GLY CA C 10.246 -0.170 -5.419 1.00 . A A . 32 GLY CA 1 1 4 3609 1 1 32 GLY H H 9.497 -0.235 -7.390 1.00 . A A . 32 GLY H 1 1 4 3610 1 1 32 GLY HA2 H 11.107 -0.776 -5.662 1.00 . A A . 32 GLY HA2 1 1 4 3611 1 1 32 GLY HA3 H 10.559 0.651 -4.791 1.00 . A A . 32 GLY HA3 1 1 4 3612 1 1 32 GLY N N 9.685 0.362 -6.639 1.00 . A A . 32 GLY N 1 1 4 3613 1 1 32 GLY O O 9.525 -1.504 -3.576 1.00 . A A . 32 GLY O 1 1 4 3614 1 1 33 VAL C C 6.862 -3.297 -5.343 1.00 . A A . 33 VAL C 1 1 4 3615 1 1 33 VAL CA C 7.009 -1.954 -4.643 1.00 . A A . 33 VAL CA 1 1 4 3616 1 1 33 VAL CB C 5.667 -1.203 -4.682 1.00 . A A . 33 VAL CB 1 1 4 3617 1 1 33 VAL CG1 C 4.539 -2.086 -4.181 1.00 . A A . 33 VAL CG1 1 1 4 3618 1 1 33 VAL CG2 C 5.757 0.066 -3.855 1.00 . A A . 33 VAL CG2 1 1 4 3619 1 1 33 VAL H H 7.903 -0.744 -6.117 1.00 . A A . 33 VAL H 1 1 4 3620 1 1 33 VAL HA H 7.270 -2.125 -3.609 1.00 . A A . 33 VAL HA 1 1 4 3621 1 1 33 VAL HB H 5.456 -0.928 -5.706 1.00 . A A . 33 VAL HB 1 1 4 3622 1 1 33 VAL HG11 H 3.610 -1.540 -4.222 1.00 . A A . 33 VAL HG11 1 1 4 3623 1 1 33 VAL HG12 H 4.742 -2.379 -3.162 1.00 . A A . 33 VAL HG12 1 1 4 3624 1 1 33 VAL HG13 H 4.470 -2.965 -4.803 1.00 . A A . 33 VAL HG13 1 1 4 3625 1 1 33 VAL HG21 H 4.793 0.550 -3.830 1.00 . A A . 33 VAL HG21 1 1 4 3626 1 1 33 VAL HG22 H 6.486 0.731 -4.293 1.00 . A A . 33 VAL HG22 1 1 4 3627 1 1 33 VAL HG23 H 6.061 -0.189 -2.850 1.00 . A A . 33 VAL HG23 1 1 4 3628 1 1 33 VAL N N 8.066 -1.170 -5.249 1.00 . A A . 33 VAL N 1 1 4 3629 1 1 33 VAL O O 6.629 -3.357 -6.553 1.00 . A A . 33 VAL O 1 1 4 3630 1 1 34 GLU C C 5.500 -6.240 -5.071 1.00 . A A . 34 GLU C 1 1 4 3631 1 1 34 GLU CA C 6.926 -5.713 -5.104 1.00 . A A . 34 GLU CA 1 1 4 3632 1 1 34 GLU CB C 7.827 -6.643 -4.295 1.00 . A A . 34 GLU CB 1 1 4 3633 1 1 34 GLU CD C 9.912 -6.460 -5.700 1.00 . A A . 34 GLU CD 1 1 4 3634 1 1 34 GLU CG C 9.292 -6.261 -4.335 1.00 . A A . 34 GLU CG 1 1 4 3635 1 1 34 GLU H H 7.130 -4.231 -3.604 1.00 . A A . 34 GLU H 1 1 4 3636 1 1 34 GLU HA H 7.270 -5.686 -6.126 1.00 . A A . 34 GLU HA 1 1 4 3637 1 1 34 GLU HB2 H 7.504 -6.630 -3.264 1.00 . A A . 34 GLU HB2 1 1 4 3638 1 1 34 GLU HB3 H 7.726 -7.645 -4.680 1.00 . A A . 34 GLU HB3 1 1 4 3639 1 1 34 GLU HG2 H 9.386 -5.221 -4.064 1.00 . A A . 34 GLU HG2 1 1 4 3640 1 1 34 GLU HG3 H 9.824 -6.869 -3.618 1.00 . A A . 34 GLU HG3 1 1 4 3641 1 1 34 GLU N N 6.990 -4.361 -4.570 1.00 . A A . 34 GLU N 1 1 4 3642 1 1 34 GLU O O 4.867 -6.421 -6.108 1.00 . A A . 34 GLU O 1 1 4 3643 1 1 34 GLU OE1 O 10.250 -7.612 -6.038 1.00 . A A . 34 GLU OE1 1 1 4 3644 1 1 34 GLU OE2 O 10.063 -5.468 -6.441 1.00 . A A . 34 GLU OE2 1 1 4 3645 1 1 35 GLN C C 2.796 -6.180 -2.849 1.00 . A A . 35 GLN C 1 1 4 3646 1 1 35 GLN CA C 3.684 -7.064 -3.706 1.00 . A A . 35 GLN CA 1 1 4 3647 1 1 35 GLN CB C 3.810 -8.442 -3.058 1.00 . A A . 35 GLN CB 1 1 4 3648 1 1 35 GLN CD C 4.699 -10.803 -3.230 1.00 . A A . 35 GLN CD 1 1 4 3649 1 1 35 GLN CG C 4.704 -9.407 -3.824 1.00 . A A . 35 GLN CG 1 1 4 3650 1 1 35 GLN H H 5.507 -6.209 -3.078 1.00 . A A . 35 GLN H 1 1 4 3651 1 1 35 GLN HA H 3.238 -7.171 -4.683 1.00 . A A . 35 GLN HA 1 1 4 3652 1 1 35 GLN HB2 H 4.217 -8.322 -2.066 1.00 . A A . 35 GLN HB2 1 1 4 3653 1 1 35 GLN HB3 H 2.825 -8.880 -2.981 1.00 . A A . 35 GLN HB3 1 1 4 3654 1 1 35 GLN HE21 H 2.796 -10.598 -2.689 1.00 . A A . 35 GLN HE21 1 1 4 3655 1 1 35 GLN HE22 H 3.538 -12.112 -2.278 1.00 . A A . 35 GLN HE22 1 1 4 3656 1 1 35 GLN HG2 H 4.358 -9.467 -4.846 1.00 . A A . 35 GLN HG2 1 1 4 3657 1 1 35 GLN HG3 H 5.715 -9.027 -3.809 1.00 . A A . 35 GLN HG3 1 1 4 3658 1 1 35 GLN N N 4.994 -6.463 -3.872 1.00 . A A . 35 GLN N 1 1 4 3659 1 1 35 GLN NE2 N 3.565 -11.211 -2.679 1.00 . A A . 35 GLN NE2 1 1 4 3660 1 1 35 GLN O O 3.258 -5.575 -1.880 1.00 . A A . 35 GLN O 1 1 4 3661 1 1 35 GLN OE1 O 5.701 -11.518 -3.284 1.00 . A A . 35 GLN OE1 1 1 4 3662 1 1 36 VAL C C -0.630 -6.213 -2.091 1.00 . A A . 36 VAL C 1 1 4 3663 1 1 36 VAL CA C 0.553 -5.332 -2.465 1.00 . A A . 36 VAL CA 1 1 4 3664 1 1 36 VAL CB C 0.035 -4.119 -3.271 1.00 . A A . 36 VAL CB 1 1 4 3665 1 1 36 VAL CG1 C -0.813 -3.209 -2.395 1.00 . A A . 36 VAL CG1 1 1 4 3666 1 1 36 VAL CG2 C 1.185 -3.346 -3.898 1.00 . A A . 36 VAL CG2 1 1 4 3667 1 1 36 VAL H H 1.232 -6.592 -4.019 1.00 . A A . 36 VAL H 1 1 4 3668 1 1 36 VAL HA H 1.028 -4.972 -1.563 1.00 . A A . 36 VAL HA 1 1 4 3669 1 1 36 VAL HB H -0.594 -4.494 -4.067 1.00 . A A . 36 VAL HB 1 1 4 3670 1 1 36 VAL HG11 H -1.122 -2.347 -2.967 1.00 . A A . 36 VAL HG11 1 1 4 3671 1 1 36 VAL HG12 H -0.235 -2.887 -1.541 1.00 . A A . 36 VAL HG12 1 1 4 3672 1 1 36 VAL HG13 H -1.685 -3.749 -2.056 1.00 . A A . 36 VAL HG13 1 1 4 3673 1 1 36 VAL HG21 H 0.789 -2.541 -4.500 1.00 . A A . 36 VAL HG21 1 1 4 3674 1 1 36 VAL HG22 H 1.765 -4.009 -4.523 1.00 . A A . 36 VAL HG22 1 1 4 3675 1 1 36 VAL HG23 H 1.814 -2.939 -3.120 1.00 . A A . 36 VAL HG23 1 1 4 3676 1 1 36 VAL N N 1.526 -6.106 -3.217 1.00 . A A . 36 VAL N 1 1 4 3677 1 1 36 VAL O O -1.523 -6.450 -2.908 1.00 . A A . 36 VAL O 1 1 4 3678 1 1 37 LYS C C -2.747 -6.812 0.320 1.00 . A A . 37 LYS C 1 1 4 3679 1 1 37 LYS CA C -1.689 -7.605 -0.426 1.00 . A A . 37 LYS CA 1 1 4 3680 1 1 37 LYS CB C -1.138 -8.711 0.480 1.00 . A A . 37 LYS CB 1 1 4 3681 1 1 37 LYS CD C 0.458 -10.625 0.797 1.00 . A A . 37 LYS CD 1 1 4 3682 1 1 37 LYS CE C 0.932 -10.026 2.109 1.00 . A A . 37 LYS CE 1 1 4 3683 1 1 37 LYS CG C -0.038 -9.548 -0.157 1.00 . A A . 37 LYS CG 1 1 4 3684 1 1 37 LYS H H 0.101 -6.490 -0.251 1.00 . A A . 37 LYS H 1 1 4 3685 1 1 37 LYS HA H -2.140 -8.054 -1.297 1.00 . A A . 37 LYS HA 1 1 4 3686 1 1 37 LYS HB2 H -0.739 -8.259 1.375 1.00 . A A . 37 LYS HB2 1 1 4 3687 1 1 37 LYS HB3 H -1.947 -9.371 0.752 1.00 . A A . 37 LYS HB3 1 1 4 3688 1 1 37 LYS HD2 H -0.349 -11.313 1.000 1.00 . A A . 37 LYS HD2 1 1 4 3689 1 1 37 LYS HD3 H 1.278 -11.155 0.335 1.00 . A A . 37 LYS HD3 1 1 4 3690 1 1 37 LYS HE2 H 1.767 -9.373 1.908 1.00 . A A . 37 LYS HE2 1 1 4 3691 1 1 37 LYS HE3 H 0.123 -9.450 2.536 1.00 . A A . 37 LYS HE3 1 1 4 3692 1 1 37 LYS HG2 H -0.427 -10.021 -1.047 1.00 . A A . 37 LYS HG2 1 1 4 3693 1 1 37 LYS HG3 H 0.786 -8.904 -0.420 1.00 . A A . 37 LYS HG3 1 1 4 3694 1 1 37 LYS HZ1 H 1.504 -10.623 4.024 1.00 . A A . 37 LYS HZ1 1 1 4 3695 1 1 37 LYS HZ2 H 2.254 -11.498 2.780 1.00 . A A . 37 LYS HZ2 1 1 4 3696 1 1 37 LYS HZ3 H 0.631 -11.804 3.170 1.00 . A A . 37 LYS HZ3 1 1 4 3697 1 1 37 LYS N N -0.627 -6.724 -0.874 1.00 . A A . 37 LYS N 1 1 4 3698 1 1 37 LYS NZ N 1.358 -11.059 3.086 1.00 . A A . 37 LYS NZ 1 1 4 3699 1 1 37 LYS O O -2.622 -6.563 1.519 1.00 . A A . 37 LYS O 1 1 4 3700 1 1 38 VAL C C -5.891 -6.696 0.779 1.00 . A A . 38 VAL C 1 1 4 3701 1 1 38 VAL CA C -4.886 -5.695 0.223 1.00 . A A . 38 VAL CA 1 1 4 3702 1 1 38 VAL CB C -5.580 -4.720 -0.758 1.00 . A A . 38 VAL CB 1 1 4 3703 1 1 38 VAL CG1 C -5.922 -5.408 -2.069 1.00 . A A . 38 VAL CG1 1 1 4 3704 1 1 38 VAL CG2 C -6.828 -4.116 -0.129 1.00 . A A . 38 VAL CG2 1 1 4 3705 1 1 38 VAL H H -3.771 -6.528 -1.371 1.00 . A A . 38 VAL H 1 1 4 3706 1 1 38 VAL HA H -4.489 -5.117 1.046 1.00 . A A . 38 VAL HA 1 1 4 3707 1 1 38 VAL HB H -4.892 -3.915 -0.975 1.00 . A A . 38 VAL HB 1 1 4 3708 1 1 38 VAL HG11 H -6.599 -6.230 -1.878 1.00 . A A . 38 VAL HG11 1 1 4 3709 1 1 38 VAL HG12 H -5.020 -5.784 -2.526 1.00 . A A . 38 VAL HG12 1 1 4 3710 1 1 38 VAL HG13 H -6.396 -4.700 -2.733 1.00 . A A . 38 VAL HG13 1 1 4 3711 1 1 38 VAL HG21 H -6.553 -3.570 0.761 1.00 . A A . 38 VAL HG21 1 1 4 3712 1 1 38 VAL HG22 H -7.517 -4.906 0.131 1.00 . A A . 38 VAL HG22 1 1 4 3713 1 1 38 VAL HG23 H -7.298 -3.446 -0.833 1.00 . A A . 38 VAL HG23 1 1 4 3714 1 1 38 VAL N N -3.771 -6.386 -0.397 1.00 . A A . 38 VAL N 1 1 4 3715 1 1 38 VAL O O -6.468 -7.501 0.043 1.00 . A A . 38 VAL O 1 1 4 3716 1 1 39 GLN C C -8.331 -6.782 2.946 1.00 . A A . 39 GLN C 1 1 4 3717 1 1 39 GLN CA C -7.028 -7.540 2.734 1.00 . A A . 39 GLN CA 1 1 4 3718 1 1 39 GLN CB C -6.475 -8.051 4.066 1.00 . A A . 39 GLN CB 1 1 4 3719 1 1 39 GLN CD C -5.159 -9.983 3.068 1.00 . A A . 39 GLN CD 1 1 4 3720 1 1 39 GLN CG C -5.121 -8.736 3.937 1.00 . A A . 39 GLN CG 1 1 4 3721 1 1 39 GLN H H -5.544 -6.042 2.634 1.00 . A A . 39 GLN H 1 1 4 3722 1 1 39 GLN HA H -7.208 -8.379 2.079 1.00 . A A . 39 GLN HA 1 1 4 3723 1 1 39 GLN HB2 H -6.371 -7.217 4.743 1.00 . A A . 39 GLN HB2 1 1 4 3724 1 1 39 GLN HB3 H -7.174 -8.759 4.484 1.00 . A A . 39 GLN HB3 1 1 4 3725 1 1 39 GLN HE21 H -6.978 -10.446 3.732 1.00 . A A . 39 GLN HE21 1 1 4 3726 1 1 39 GLN HE22 H -6.287 -11.545 2.583 1.00 . A A . 39 GLN HE22 1 1 4 3727 1 1 39 GLN HG2 H -4.420 -8.038 3.503 1.00 . A A . 39 GLN HG2 1 1 4 3728 1 1 39 GLN HG3 H -4.782 -9.015 4.924 1.00 . A A . 39 GLN HG3 1 1 4 3729 1 1 39 GLN N N -6.070 -6.671 2.086 1.00 . A A . 39 GLN N 1 1 4 3730 1 1 39 GLN NE2 N -6.252 -10.729 3.133 1.00 . A A . 39 GLN NE2 1 1 4 3731 1 1 39 GLN O O -8.498 -6.078 3.944 1.00 . A A . 39 GLN O 1 1 4 3732 1 1 39 GLN OE1 O -4.197 -10.288 2.362 1.00 . A A . 39 GLN OE1 1 1 4 3733 1 1 40 LEU C C -11.336 -6.490 3.195 1.00 . A A . 40 LEU C 1 1 4 3734 1 1 40 LEU CA C -10.482 -6.157 1.970 1.00 . A A . 40 LEU CA 1 1 4 3735 1 1 40 LEU CB C -11.251 -6.468 0.674 1.00 . A A . 40 LEU CB 1 1 4 3736 1 1 40 LEU CD1 C -13.276 -4.996 1.024 1.00 . A A . 40 LEU CD1 1 1 4 3737 1 1 40 LEU CD2 C -11.266 -4.100 -0.164 1.00 . A A . 40 LEU CD2 1 1 4 3738 1 1 40 LEU CG C -12.115 -5.333 0.100 1.00 . A A . 40 LEU CG 1 1 4 3739 1 1 40 LEU H H -9.073 -7.570 1.273 1.00 . A A . 40 LEU H 1 1 4 3740 1 1 40 LEU HA H -10.229 -5.109 1.991 1.00 . A A . 40 LEU HA 1 1 4 3741 1 1 40 LEU HB2 H -10.532 -6.752 -0.081 1.00 . A A . 40 LEU HB2 1 1 4 3742 1 1 40 LEU HB3 H -11.894 -7.314 0.861 1.00 . A A . 40 LEU HB3 1 1 4 3743 1 1 40 LEU HD11 H -13.902 -5.867 1.147 1.00 . A A . 40 LEU HD11 1 1 4 3744 1 1 40 LEU HD12 H -13.857 -4.194 0.593 1.00 . A A . 40 LEU HD12 1 1 4 3745 1 1 40 LEU HD13 H -12.895 -4.687 1.986 1.00 . A A . 40 LEU HD13 1 1 4 3746 1 1 40 LEU HD21 H -10.815 -3.768 0.759 1.00 . A A . 40 LEU HD21 1 1 4 3747 1 1 40 LEU HD22 H -11.888 -3.313 -0.565 1.00 . A A . 40 LEU HD22 1 1 4 3748 1 1 40 LEU HD23 H -10.491 -4.344 -0.877 1.00 . A A . 40 LEU HD23 1 1 4 3749 1 1 40 LEU HG H -12.532 -5.655 -0.845 1.00 . A A . 40 LEU HG 1 1 4 3750 1 1 40 LEU N N -9.238 -6.921 1.989 1.00 . A A . 40 LEU N 1 1 4 3751 1 1 40 LEU O O -11.980 -5.617 3.775 1.00 . A A . 40 LEU O 1 1 4 3752 1 1 41 ALA C C -11.661 -7.682 6.054 1.00 . A A . 41 ALA C 1 1 4 3753 1 1 41 ALA CA C -12.123 -8.233 4.707 1.00 . A A . 41 ALA CA 1 1 4 3754 1 1 41 ALA CB C -12.106 -9.752 4.736 1.00 . A A . 41 ALA CB 1 1 4 3755 1 1 41 ALA H H -10.700 -8.385 3.145 1.00 . A A . 41 ALA H 1 1 4 3756 1 1 41 ALA HA H -13.140 -7.914 4.529 1.00 . A A . 41 ALA HA 1 1 4 3757 1 1 41 ALA HB1 H -12.458 -10.136 3.790 1.00 . A A . 41 ALA HB1 1 1 4 3758 1 1 41 ALA HB2 H -11.097 -10.095 4.910 1.00 . A A . 41 ALA HB2 1 1 4 3759 1 1 41 ALA HB3 H -12.748 -10.105 5.530 1.00 . A A . 41 ALA HB3 1 1 4 3760 1 1 41 ALA N N -11.301 -7.751 3.604 1.00 . A A . 41 ALA N 1 1 4 3761 1 1 41 ALA O O -12.371 -7.788 7.054 1.00 . A A . 41 ALA O 1 1 4 3762 1 1 42 GLU C C -9.756 -5.072 7.266 1.00 . A A . 42 GLU C 1 1 4 3763 1 1 42 GLU CA C -9.907 -6.586 7.325 1.00 . A A . 42 GLU CA 1 1 4 3764 1 1 42 GLU CB C -8.546 -7.223 7.605 1.00 . A A . 42 GLU CB 1 1 4 3765 1 1 42 GLU CD C -7.235 -9.337 7.986 1.00 . A A . 42 GLU CD 1 1 4 3766 1 1 42 GLU CG C -8.606 -8.727 7.803 1.00 . A A . 42 GLU CG 1 1 4 3767 1 1 42 GLU H H -9.951 -7.029 5.252 1.00 . A A . 42 GLU H 1 1 4 3768 1 1 42 GLU HA H -10.585 -6.839 8.126 1.00 . A A . 42 GLU HA 1 1 4 3769 1 1 42 GLU HB2 H -7.887 -7.017 6.775 1.00 . A A . 42 GLU HB2 1 1 4 3770 1 1 42 GLU HB3 H -8.131 -6.782 8.499 1.00 . A A . 42 GLU HB3 1 1 4 3771 1 1 42 GLU HG2 H -9.198 -8.942 8.680 1.00 . A A . 42 GLU HG2 1 1 4 3772 1 1 42 GLU HG3 H -9.070 -9.175 6.937 1.00 . A A . 42 GLU HG3 1 1 4 3773 1 1 42 GLU N N -10.466 -7.108 6.084 1.00 . A A . 42 GLU N 1 1 4 3774 1 1 42 GLU O O -9.950 -4.377 8.263 1.00 . A A . 42 GLU O 1 1 4 3775 1 1 42 GLU OE1 O -6.597 -9.679 6.972 1.00 . A A . 42 GLU OE1 1 1 4 3776 1 1 42 GLU OE2 O -6.786 -9.471 9.142 1.00 . A A . 42 GLU OE2 1 1 4 3777 1 1 43 GLY C C -7.670 -2.860 6.139 1.00 . A A . 43 GLY C 1 1 4 3778 1 1 43 GLY CA C -9.141 -3.155 5.949 1.00 . A A . 43 GLY CA 1 1 4 3779 1 1 43 GLY H H -9.355 -5.155 5.308 1.00 . A A . 43 GLY H 1 1 4 3780 1 1 43 GLY HA2 H -9.444 -2.829 4.965 1.00 . A A . 43 GLY HA2 1 1 4 3781 1 1 43 GLY HA3 H -9.703 -2.608 6.693 1.00 . A A . 43 GLY HA3 1 1 4 3782 1 1 43 GLY N N -9.418 -4.566 6.090 1.00 . A A . 43 GLY N 1 1 4 3783 1 1 43 GLY O O -7.297 -1.776 6.573 1.00 . A A . 43 GLY O 1 1 4 3784 1 1 44 THR C C -4.674 -4.081 4.678 1.00 . A A . 44 THR C 1 1 4 3785 1 1 44 THR CA C -5.392 -3.669 5.957 1.00 . A A . 44 THR CA 1 1 4 3786 1 1 44 THR CB C -4.854 -4.494 7.144 1.00 . A A . 44 THR CB 1 1 4 3787 1 1 44 THR CG2 C -5.152 -3.808 8.470 1.00 . A A . 44 THR CG2 1 1 4 3788 1 1 44 THR H H -7.183 -4.685 5.486 1.00 . A A . 44 THR H 1 1 4 3789 1 1 44 THR HA H -5.192 -2.620 6.147 1.00 . A A . 44 THR HA 1 1 4 3790 1 1 44 THR HB H -3.784 -4.592 7.037 1.00 . A A . 44 THR HB 1 1 4 3791 1 1 44 THR HG1 H -4.770 -6.455 6.904 1.00 . A A . 44 THR HG1 1 1 4 3792 1 1 44 THR HG21 H -6.221 -3.701 8.587 1.00 . A A . 44 THR HG21 1 1 4 3793 1 1 44 THR HG22 H -4.690 -2.833 8.483 1.00 . A A . 44 THR HG22 1 1 4 3794 1 1 44 THR HG23 H -4.760 -4.404 9.281 1.00 . A A . 44 THR HG23 1 1 4 3795 1 1 44 THR N N -6.829 -3.832 5.820 1.00 . A A . 44 THR N 1 1 4 3796 1 1 44 THR O O -5.171 -4.913 3.919 1.00 . A A . 44 THR O 1 1 4 3797 1 1 44 THR OG1 O -5.444 -5.801 7.134 1.00 . A A . 44 THR OG1 1 1 4 3798 1 1 45 VAL C C -1.289 -4.085 3.590 1.00 . A A . 45 VAL C 1 1 4 3799 1 1 45 VAL CA C -2.741 -3.781 3.233 1.00 . A A . 45 VAL CA 1 1 4 3800 1 1 45 VAL CB C -2.776 -2.607 2.223 1.00 . A A . 45 VAL CB 1 1 4 3801 1 1 45 VAL CG1 C -1.950 -2.934 0.990 1.00 . A A . 45 VAL CG1 1 1 4 3802 1 1 45 VAL CG2 C -4.207 -2.277 1.822 1.00 . A A . 45 VAL CG2 1 1 4 3803 1 1 45 VAL H H -3.175 -2.818 5.071 1.00 . A A . 45 VAL H 1 1 4 3804 1 1 45 VAL HA H -3.176 -4.649 2.761 1.00 . A A . 45 VAL HA 1 1 4 3805 1 1 45 VAL HB H -2.345 -1.734 2.697 1.00 . A A . 45 VAL HB 1 1 4 3806 1 1 45 VAL HG11 H -0.920 -3.092 1.277 1.00 . A A . 45 VAL HG11 1 1 4 3807 1 1 45 VAL HG12 H -2.007 -2.113 0.290 1.00 . A A . 45 VAL HG12 1 1 4 3808 1 1 45 VAL HG13 H -2.335 -3.829 0.525 1.00 . A A . 45 VAL HG13 1 1 4 3809 1 1 45 VAL HG21 H -4.663 -3.144 1.366 1.00 . A A . 45 VAL HG21 1 1 4 3810 1 1 45 VAL HG22 H -4.202 -1.460 1.115 1.00 . A A . 45 VAL HG22 1 1 4 3811 1 1 45 VAL HG23 H -4.771 -1.992 2.698 1.00 . A A . 45 VAL HG23 1 1 4 3812 1 1 45 VAL N N -3.518 -3.482 4.430 1.00 . A A . 45 VAL N 1 1 4 3813 1 1 45 VAL O O -0.603 -3.257 4.185 1.00 . A A . 45 VAL O 1 1 4 3814 1 1 46 GLU C C 1.352 -5.365 2.155 1.00 . A A . 46 GLU C 1 1 4 3815 1 1 46 GLU CA C 0.564 -5.646 3.426 1.00 . A A . 46 GLU CA 1 1 4 3816 1 1 46 GLU CB C 0.695 -7.123 3.777 1.00 . A A . 46 GLU CB 1 1 4 3817 1 1 46 GLU CD C 0.214 -8.996 5.369 1.00 . A A . 46 GLU CD 1 1 4 3818 1 1 46 GLU CG C 0.073 -7.513 5.102 1.00 . A A . 46 GLU CG 1 1 4 3819 1 1 46 GLU H H -1.451 -5.927 2.824 1.00 . A A . 46 GLU H 1 1 4 3820 1 1 46 GLU HA H 0.966 -5.049 4.230 1.00 . A A . 46 GLU HA 1 1 4 3821 1 1 46 GLU HB2 H 0.222 -7.707 3.002 1.00 . A A . 46 GLU HB2 1 1 4 3822 1 1 46 GLU HB3 H 1.745 -7.376 3.811 1.00 . A A . 46 GLU HB3 1 1 4 3823 1 1 46 GLU HG2 H 0.564 -6.967 5.895 1.00 . A A . 46 GLU HG2 1 1 4 3824 1 1 46 GLU HG3 H -0.977 -7.261 5.084 1.00 . A A . 46 GLU HG3 1 1 4 3825 1 1 46 GLU N N -0.833 -5.277 3.235 1.00 . A A . 46 GLU N 1 1 4 3826 1 1 46 GLU O O 1.065 -5.935 1.102 1.00 . A A . 46 GLU O 1 1 4 3827 1 1 46 GLU OE1 O 1.357 -9.502 5.353 1.00 . A A . 46 GLU OE1 1 1 4 3828 1 1 46 GLU OE2 O -0.813 -9.668 5.571 1.00 . A A . 46 GLU OE2 1 1 4 3829 1 1 47 VAL C C 4.590 -4.467 1.248 1.00 . A A . 47 VAL C 1 1 4 3830 1 1 47 VAL CA C 3.115 -4.119 1.074 1.00 . A A . 47 VAL CA 1 1 4 3831 1 1 47 VAL CB C 2.994 -2.614 0.759 1.00 . A A . 47 VAL CB 1 1 4 3832 1 1 47 VAL CG1 C 3.692 -2.293 -0.553 1.00 . A A . 47 VAL CG1 1 1 4 3833 1 1 47 VAL CG2 C 1.538 -2.182 0.712 1.00 . A A . 47 VAL CG2 1 1 4 3834 1 1 47 VAL H H 2.554 -4.091 3.120 1.00 . A A . 47 VAL H 1 1 4 3835 1 1 47 VAL HA H 2.724 -4.670 0.231 1.00 . A A . 47 VAL HA 1 1 4 3836 1 1 47 VAL HB H 3.485 -2.061 1.546 1.00 . A A . 47 VAL HB 1 1 4 3837 1 1 47 VAL HG11 H 4.738 -2.554 -0.477 1.00 . A A . 47 VAL HG11 1 1 4 3838 1 1 47 VAL HG12 H 3.598 -1.238 -0.762 1.00 . A A . 47 VAL HG12 1 1 4 3839 1 1 47 VAL HG13 H 3.238 -2.860 -1.352 1.00 . A A . 47 VAL HG13 1 1 4 3840 1 1 47 VAL HG21 H 1.072 -2.390 1.662 1.00 . A A . 47 VAL HG21 1 1 4 3841 1 1 47 VAL HG22 H 1.025 -2.726 -0.067 1.00 . A A . 47 VAL HG22 1 1 4 3842 1 1 47 VAL HG23 H 1.482 -1.123 0.507 1.00 . A A . 47 VAL HG23 1 1 4 3843 1 1 47 VAL N N 2.339 -4.492 2.246 1.00 . A A . 47 VAL N 1 1 4 3844 1 1 47 VAL O O 5.174 -4.229 2.306 1.00 . A A . 47 VAL O 1 1 4 3845 1 1 48 THR C C 7.324 -4.188 -0.567 1.00 . A A . 48 THR C 1 1 4 3846 1 1 48 THR CA C 6.610 -5.307 0.182 1.00 . A A . 48 THR CA 1 1 4 3847 1 1 48 THR CB C 6.917 -6.647 -0.515 1.00 . A A . 48 THR CB 1 1 4 3848 1 1 48 THR CG2 C 8.292 -7.168 -0.118 1.00 . A A . 48 THR CG2 1 1 4 3849 1 1 48 THR H H 4.632 -5.295 -0.570 1.00 . A A . 48 THR H 1 1 4 3850 1 1 48 THR HA H 6.972 -5.351 1.200 1.00 . A A . 48 THR HA 1 1 4 3851 1 1 48 THR HB H 6.902 -6.496 -1.587 1.00 . A A . 48 THR HB 1 1 4 3852 1 1 48 THR HG1 H 5.476 -7.323 0.647 1.00 . A A . 48 THR HG1 1 1 4 3853 1 1 48 THR HG21 H 8.335 -7.288 0.954 1.00 . A A . 48 THR HG21 1 1 4 3854 1 1 48 THR HG22 H 9.050 -6.465 -0.433 1.00 . A A . 48 THR HG22 1 1 4 3855 1 1 48 THR HG23 H 8.467 -8.123 -0.593 1.00 . A A . 48 THR HG23 1 1 4 3856 1 1 48 THR N N 5.179 -5.043 0.208 1.00 . A A . 48 THR N 1 1 4 3857 1 1 48 THR O O 7.254 -4.121 -1.797 1.00 . A A . 48 THR O 1 1 4 3858 1 1 48 THR OG1 O 5.917 -7.609 -0.157 1.00 . A A . 48 THR OG1 1 1 4 3859 1 1 49 ILE C C 10.157 -2.246 -0.266 1.00 . A A . 49 ILE C 1 1 4 3860 1 1 49 ILE CA C 8.655 -2.170 -0.461 1.00 . A A . 49 ILE CA 1 1 4 3861 1 1 49 ILE CB C 8.167 -0.815 0.098 1.00 . A A . 49 ILE CB 1 1 4 3862 1 1 49 ILE CD1 C 8.287 0.691 2.155 1.00 . A A . 49 ILE CD1 1 1 4 3863 1 1 49 ILE CG1 C 8.457 -0.710 1.600 1.00 . A A . 49 ILE CG1 1 1 4 3864 1 1 49 ILE CG2 C 6.686 -0.623 -0.181 1.00 . A A . 49 ILE CG2 1 1 4 3865 1 1 49 ILE H H 8.031 -3.414 1.140 1.00 . A A . 49 ILE H 1 1 4 3866 1 1 49 ILE HA H 8.440 -2.198 -1.519 1.00 . A A . 49 ILE HA 1 1 4 3867 1 1 49 ILE HB H 8.703 -0.031 -0.414 1.00 . A A . 49 ILE HB 1 1 4 3868 1 1 49 ILE HD11 H 7.270 1.019 2.006 1.00 . A A . 49 ILE HD11 1 1 4 3869 1 1 49 ILE HD12 H 8.961 1.364 1.645 1.00 . A A . 49 ILE HD12 1 1 4 3870 1 1 49 ILE HD13 H 8.514 0.691 3.212 1.00 . A A . 49 ILE HD13 1 1 4 3871 1 1 49 ILE HG12 H 7.786 -1.363 2.137 1.00 . A A . 49 ILE HG12 1 1 4 3872 1 1 49 ILE HG13 H 9.477 -1.021 1.786 1.00 . A A . 49 ILE HG13 1 1 4 3873 1 1 49 ILE HG21 H 6.515 -0.634 -1.247 1.00 . A A . 49 ILE HG21 1 1 4 3874 1 1 49 ILE HG22 H 6.362 0.323 0.226 1.00 . A A . 49 ILE HG22 1 1 4 3875 1 1 49 ILE HG23 H 6.124 -1.423 0.280 1.00 . A A . 49 ILE HG23 1 1 4 3876 1 1 49 ILE N N 7.984 -3.302 0.162 1.00 . A A . 49 ILE N 1 1 4 3877 1 1 49 ILE O O 10.643 -2.827 0.704 1.00 . A A . 49 ILE O 1 1 4 3878 1 1 50 ASP C C 12.525 -0.116 -0.435 1.00 . A A . 50 ASP C 1 1 4 3879 1 1 50 ASP CA C 12.308 -1.481 -1.068 1.00 . A A . 50 ASP CA 1 1 4 3880 1 1 50 ASP CB C 13.003 -1.554 -2.433 1.00 . A A . 50 ASP CB 1 1 4 3881 1 1 50 ASP CG C 14.518 -1.617 -2.337 1.00 . A A . 50 ASP CG 1 1 4 3882 1 1 50 ASP H H 10.439 -1.393 -2.043 1.00 . A A . 50 ASP H 1 1 4 3883 1 1 50 ASP HA H 12.699 -2.249 -0.415 1.00 . A A . 50 ASP HA 1 1 4 3884 1 1 50 ASP HB2 H 12.661 -2.437 -2.953 1.00 . A A . 50 ASP HB2 1 1 4 3885 1 1 50 ASP HB3 H 12.735 -0.680 -3.009 1.00 . A A . 50 ASP HB3 1 1 4 3886 1 1 50 ASP N N 10.880 -1.683 -1.213 1.00 . A A . 50 ASP N 1 1 4 3887 1 1 50 ASP O O 12.447 0.907 -1.115 1.00 . A A . 50 ASP O 1 1 4 3888 1 1 50 ASP OD1 O 15.088 -1.140 -1.329 1.00 . A A . 50 ASP OD1 1 1 4 3889 1 1 50 ASP OD2 O 15.142 -2.158 -3.276 1.00 . A A . 50 ASP OD2 1 1 4 3890 1 1 51 SER C C 14.108 1.925 1.308 1.00 . A A . 51 SER C 1 1 4 3891 1 1 51 SER CA C 12.838 1.140 1.621 1.00 . A A . 51 SER CA 1 1 4 3892 1 1 51 SER CB C 12.735 0.846 3.115 1.00 . A A . 51 SER CB 1 1 4 3893 1 1 51 SER H H 12.923 -0.956 1.336 1.00 . A A . 51 SER H 1 1 4 3894 1 1 51 SER HA H 11.989 1.741 1.331 1.00 . A A . 51 SER HA 1 1 4 3895 1 1 51 SER HB2 H 12.990 1.732 3.674 1.00 . A A . 51 SER HB2 1 1 4 3896 1 1 51 SER HB3 H 11.723 0.550 3.352 1.00 . A A . 51 SER HB3 1 1 4 3897 1 1 51 SER HG H 13.356 -0.523 4.369 1.00 . A A . 51 SER HG 1 1 4 3898 1 1 51 SER N N 12.771 -0.102 0.867 1.00 . A A . 51 SER N 1 1 4 3899 1 1 51 SER O O 14.297 3.043 1.791 1.00 . A A . 51 SER O 1 1 4 3900 1 1 51 SER OG O 13.612 -0.197 3.491 1.00 . A A . 51 SER OG 1 1 4 3901 1 1 52 SER C C 15.875 2.745 -1.290 1.00 . A A . 52 SER C 1 1 4 3902 1 1 52 SER CA C 16.161 2.039 0.029 1.00 . A A . 52 SER CA 1 1 4 3903 1 1 52 SER CB C 17.318 1.054 -0.124 1.00 . A A . 52 SER CB 1 1 4 3904 1 1 52 SER H H 14.798 0.429 0.170 1.00 . A A . 52 SER H 1 1 4 3905 1 1 52 SER HA H 16.420 2.777 0.768 1.00 . A A . 52 SER HA 1 1 4 3906 1 1 52 SER HB2 H 17.080 0.336 -0.893 1.00 . A A . 52 SER HB2 1 1 4 3907 1 1 52 SER HB3 H 18.212 1.594 -0.397 1.00 . A A . 52 SER HB3 1 1 4 3908 1 1 52 SER HG H 16.705 0.160 1.512 1.00 . A A . 52 SER HG 1 1 4 3909 1 1 52 SER N N 14.972 1.346 0.485 1.00 . A A . 52 SER N 1 1 4 3910 1 1 52 SER O O 16.750 3.382 -1.877 1.00 . A A . 52 SER O 1 1 4 3911 1 1 52 SER OG O 17.552 0.363 1.095 1.00 . A A . 52 SER OG 1 1 4 3912 1 1 53 VAL C C 12.946 4.114 -2.691 1.00 . A A . 53 VAL C 1 1 4 3913 1 1 53 VAL CA C 14.191 3.279 -2.969 1.00 . A A . 53 VAL CA 1 1 4 3914 1 1 53 VAL CB C 13.881 2.261 -4.083 1.00 . A A . 53 VAL CB 1 1 4 3915 1 1 53 VAL CG1 C 13.437 2.972 -5.351 1.00 . A A . 53 VAL CG1 1 1 4 3916 1 1 53 VAL CG2 C 15.095 1.382 -4.348 1.00 . A A . 53 VAL CG2 1 1 4 3917 1 1 53 VAL H H 13.997 2.056 -1.256 1.00 . A A . 53 VAL H 1 1 4 3918 1 1 53 VAL HA H 14.986 3.929 -3.306 1.00 . A A . 53 VAL HA 1 1 4 3919 1 1 53 VAL HB H 13.071 1.627 -3.751 1.00 . A A . 53 VAL HB 1 1 4 3920 1 1 53 VAL HG11 H 12.579 3.595 -5.131 1.00 . A A . 53 VAL HG11 1 1 4 3921 1 1 53 VAL HG12 H 13.170 2.241 -6.100 1.00 . A A . 53 VAL HG12 1 1 4 3922 1 1 53 VAL HG13 H 14.243 3.589 -5.720 1.00 . A A . 53 VAL HG13 1 1 4 3923 1 1 53 VAL HG21 H 14.842 0.627 -5.076 1.00 . A A . 53 VAL HG21 1 1 4 3924 1 1 53 VAL HG22 H 15.400 0.907 -3.425 1.00 . A A . 53 VAL HG22 1 1 4 3925 1 1 53 VAL HG23 H 15.905 1.991 -4.725 1.00 . A A . 53 VAL HG23 1 1 4 3926 1 1 53 VAL N N 14.634 2.617 -1.751 1.00 . A A . 53 VAL N 1 1 4 3927 1 1 53 VAL O O 13.001 5.345 -2.692 1.00 . A A . 53 VAL O 1 1 4 3928 1 1 54 VAL C C 10.378 4.074 -0.591 1.00 . A A . 54 VAL C 1 1 4 3929 1 1 54 VAL CA C 10.588 4.116 -2.108 1.00 . A A . 54 VAL CA 1 1 4 3930 1 1 54 VAL CB C 9.378 3.475 -2.839 1.00 . A A . 54 VAL CB 1 1 4 3931 1 1 54 VAL CG1 C 9.142 2.045 -2.375 1.00 . A A . 54 VAL CG1 1 1 4 3932 1 1 54 VAL CG2 C 8.124 4.318 -2.661 1.00 . A A . 54 VAL CG2 1 1 4 3933 1 1 54 VAL H H 11.846 2.458 -2.484 1.00 . A A . 54 VAL H 1 1 4 3934 1 1 54 VAL HA H 10.675 5.146 -2.428 1.00 . A A . 54 VAL HA 1 1 4 3935 1 1 54 VAL HB H 9.607 3.442 -3.894 1.00 . A A . 54 VAL HB 1 1 4 3936 1 1 54 VAL HG11 H 8.275 1.642 -2.879 1.00 . A A . 54 VAL HG11 1 1 4 3937 1 1 54 VAL HG12 H 8.975 2.033 -1.308 1.00 . A A . 54 VAL HG12 1 1 4 3938 1 1 54 VAL HG13 H 10.007 1.441 -2.611 1.00 . A A . 54 VAL HG13 1 1 4 3939 1 1 54 VAL HG21 H 8.296 5.305 -3.063 1.00 . A A . 54 VAL HG21 1 1 4 3940 1 1 54 VAL HG22 H 7.887 4.395 -1.610 1.00 . A A . 54 VAL HG22 1 1 4 3941 1 1 54 VAL HG23 H 7.300 3.855 -3.184 1.00 . A A . 54 VAL HG23 1 1 4 3942 1 1 54 VAL N N 11.832 3.440 -2.446 1.00 . A A . 54 VAL N 1 1 4 3943 1 1 54 VAL O O 10.755 3.101 0.062 1.00 . A A . 54 VAL O 1 1 4 3944 1 1 55 THR C C 8.136 4.934 1.768 1.00 . A A . 55 THR C 1 1 4 3945 1 1 55 THR CA C 9.603 5.169 1.420 1.00 . A A . 55 THR CA 1 1 4 3946 1 1 55 THR CB C 10.067 6.509 2.032 1.00 . A A . 55 THR CB 1 1 4 3947 1 1 55 THR CG2 C 11.551 6.736 1.785 1.00 . A A . 55 THR CG2 1 1 4 3948 1 1 55 THR H H 9.534 5.896 -0.575 1.00 . A A . 55 THR H 1 1 4 3949 1 1 55 THR HA H 10.193 4.377 1.860 1.00 . A A . 55 THR HA 1 1 4 3950 1 1 55 THR HB H 9.898 6.477 3.098 1.00 . A A . 55 THR HB 1 1 4 3951 1 1 55 THR HG1 H 9.338 7.543 0.501 1.00 . A A . 55 THR HG1 1 1 4 3952 1 1 55 THR HG21 H 12.119 5.936 2.239 1.00 . A A . 55 THR HG21 1 1 4 3953 1 1 55 THR HG22 H 11.848 7.680 2.218 1.00 . A A . 55 THR HG22 1 1 4 3954 1 1 55 THR HG23 H 11.740 6.752 0.722 1.00 . A A . 55 THR HG23 1 1 4 3955 1 1 55 THR N N 9.815 5.130 -0.020 1.00 . A A . 55 THR N 1 1 4 3956 1 1 55 THR O O 7.263 5.000 0.897 1.00 . A A . 55 THR O 1 1 4 3957 1 1 55 THR OG1 O 9.318 7.597 1.477 1.00 . A A . 55 THR OG1 1 1 4 3958 1 1 56 LEU C C 5.641 5.678 3.265 1.00 . A A . 56 LEU C 1 1 4 3959 1 1 56 LEU CA C 6.502 4.453 3.519 1.00 . A A . 56 LEU CA 1 1 4 3960 1 1 56 LEU CB C 6.501 4.121 5.013 1.00 . A A . 56 LEU CB 1 1 4 3961 1 1 56 LEU CD1 C 7.035 2.530 6.870 1.00 . A A . 56 LEU CD1 1 1 4 3962 1 1 56 LEU CD2 C 6.025 1.682 4.750 1.00 . A A . 56 LEU CD2 1 1 4 3963 1 1 56 LEU CG C 6.966 2.708 5.362 1.00 . A A . 56 LEU CG 1 1 4 3964 1 1 56 LEU H H 8.610 4.629 3.691 1.00 . A A . 56 LEU H 1 1 4 3965 1 1 56 LEU HA H 6.092 3.616 2.975 1.00 . A A . 56 LEU HA 1 1 4 3966 1 1 56 LEU HB2 H 7.145 4.824 5.519 1.00 . A A . 56 LEU HB2 1 1 4 3967 1 1 56 LEU HB3 H 5.495 4.245 5.387 1.00 . A A . 56 LEU HB3 1 1 4 3968 1 1 56 LEU HD11 H 7.346 1.522 7.099 1.00 . A A . 56 LEU HD11 1 1 4 3969 1 1 56 LEU HD12 H 6.060 2.713 7.297 1.00 . A A . 56 LEU HD12 1 1 4 3970 1 1 56 LEU HD13 H 7.746 3.229 7.284 1.00 . A A . 56 LEU HD13 1 1 4 3971 1 1 56 LEU HD21 H 5.027 1.839 5.130 1.00 . A A . 56 LEU HD21 1 1 4 3972 1 1 56 LEU HD22 H 6.358 0.688 5.011 1.00 . A A . 56 LEU HD22 1 1 4 3973 1 1 56 LEU HD23 H 6.023 1.791 3.676 1.00 . A A . 56 LEU HD23 1 1 4 3974 1 1 56 LEU HG H 7.955 2.546 4.958 1.00 . A A . 56 LEU HG 1 1 4 3975 1 1 56 LEU N N 7.866 4.670 3.044 1.00 . A A . 56 LEU N 1 1 4 3976 1 1 56 LEU O O 4.467 5.562 2.910 1.00 . A A . 56 LEU O 1 1 4 3977 1 1 57 LYS C C 5.011 8.190 1.798 1.00 . A A . 57 LYS C 1 1 4 3978 1 1 57 LYS CA C 5.544 8.109 3.222 1.00 . A A . 57 LYS CA 1 1 4 3979 1 1 57 LYS CB C 6.477 9.289 3.501 1.00 . A A . 57 LYS CB 1 1 4 3980 1 1 57 LYS CD C 5.248 11.206 2.366 1.00 . A A . 57 LYS CD 1 1 4 3981 1 1 57 LYS CE C 6.338 11.967 1.616 1.00 . A A . 57 LYS CE 1 1 4 3982 1 1 57 LYS CG C 5.747 10.611 3.682 1.00 . A A . 57 LYS CG 1 1 4 3983 1 1 57 LYS H H 7.178 6.867 3.730 1.00 . A A . 57 LYS H 1 1 4 3984 1 1 57 LYS HA H 4.712 8.155 3.910 1.00 . A A . 57 LYS HA 1 1 4 3985 1 1 57 LYS HB2 H 7.038 9.085 4.402 1.00 . A A . 57 LYS HB2 1 1 4 3986 1 1 57 LYS HB3 H 7.164 9.391 2.674 1.00 . A A . 57 LYS HB3 1 1 4 3987 1 1 57 LYS HD2 H 4.894 10.402 1.736 1.00 . A A . 57 LYS HD2 1 1 4 3988 1 1 57 LYS HD3 H 4.427 11.877 2.578 1.00 . A A . 57 LYS HD3 1 1 4 3989 1 1 57 LYS HE2 H 5.888 12.464 0.769 1.00 . A A . 57 LYS HE2 1 1 4 3990 1 1 57 LYS HE3 H 6.757 12.709 2.280 1.00 . A A . 57 LYS HE3 1 1 4 3991 1 1 57 LYS HG2 H 4.895 10.440 4.324 1.00 . A A . 57 LYS HG2 1 1 4 3992 1 1 57 LYS HG3 H 6.416 11.315 4.155 1.00 . A A . 57 LYS HG3 1 1 4 3993 1 1 57 LYS HZ1 H 8.186 11.669 0.684 1.00 . A A . 57 LYS HZ1 1 1 4 3994 1 1 57 LYS HZ2 H 7.082 10.417 0.408 1.00 . A A . 57 LYS HZ2 1 1 4 3995 1 1 57 LYS HZ3 H 7.856 10.550 1.911 1.00 . A A . 57 LYS HZ3 1 1 4 3996 1 1 57 LYS N N 6.240 6.850 3.436 1.00 . A A . 57 LYS N 1 1 4 3997 1 1 57 LYS NZ N 7.436 11.088 1.122 1.00 . A A . 57 LYS NZ 1 1 4 3998 1 1 57 LYS O O 3.886 8.616 1.578 1.00 . A A . 57 LYS O 1 1 4 3999 1 1 58 ASP C C 4.219 6.968 -0.816 1.00 . A A . 58 ASP C 1 1 4 4000 1 1 58 ASP CA C 5.436 7.846 -0.568 1.00 . A A . 58 ASP CA 1 1 4 4001 1 1 58 ASP CB C 6.593 7.417 -1.471 1.00 . A A . 58 ASP CB 1 1 4 4002 1 1 58 ASP CG C 7.854 8.206 -1.192 1.00 . A A . 58 ASP CG 1 1 4 4003 1 1 58 ASP H H 6.702 7.405 1.075 1.00 . A A . 58 ASP H 1 1 4 4004 1 1 58 ASP HA H 5.177 8.870 -0.788 1.00 . A A . 58 ASP HA 1 1 4 4005 1 1 58 ASP HB2 H 6.803 6.371 -1.308 1.00 . A A . 58 ASP HB2 1 1 4 4006 1 1 58 ASP HB3 H 6.314 7.570 -2.503 1.00 . A A . 58 ASP HB3 1 1 4 4007 1 1 58 ASP N N 5.825 7.776 0.837 1.00 . A A . 58 ASP N 1 1 4 4008 1 1 58 ASP O O 3.279 7.366 -1.508 1.00 . A A . 58 ASP O 1 1 4 4009 1 1 58 ASP OD1 O 7.766 9.447 -1.069 1.00 . A A . 58 ASP OD1 1 1 4 4010 1 1 58 ASP OD2 O 8.929 7.586 -1.058 1.00 . A A . 58 ASP OD2 1 1 4 4011 1 1 59 ILE C C 1.877 5.554 0.338 1.00 . A A . 59 ILE C 1 1 4 4012 1 1 59 ILE CA C 3.103 4.873 -0.271 1.00 . A A . 59 ILE CA 1 1 4 4013 1 1 59 ILE CB C 3.404 3.568 0.503 1.00 . A A . 59 ILE CB 1 1 4 4014 1 1 59 ILE CD1 C 4.803 2.625 -1.419 1.00 . A A . 59 ILE CD1 1 1 4 4015 1 1 59 ILE CG1 C 4.743 2.964 0.055 1.00 . A A . 59 ILE CG1 1 1 4 4016 1 1 59 ILE CG2 C 2.279 2.559 0.319 1.00 . A A . 59 ILE CG2 1 1 4 4017 1 1 59 ILE H H 5.050 5.505 0.264 1.00 . A A . 59 ILE H 1 1 4 4018 1 1 59 ILE HA H 2.903 4.629 -1.304 1.00 . A A . 59 ILE HA 1 1 4 4019 1 1 59 ILE HB H 3.464 3.809 1.554 1.00 . A A . 59 ILE HB 1 1 4 4020 1 1 59 ILE HD11 H 4.047 1.889 -1.650 1.00 . A A . 59 ILE HD11 1 1 4 4021 1 1 59 ILE HD12 H 5.778 2.226 -1.657 1.00 . A A . 59 ILE HD12 1 1 4 4022 1 1 59 ILE HD13 H 4.626 3.517 -2.002 1.00 . A A . 59 ILE HD13 1 1 4 4023 1 1 59 ILE HG12 H 5.533 3.670 0.261 1.00 . A A . 59 ILE HG12 1 1 4 4024 1 1 59 ILE HG13 H 4.923 2.056 0.612 1.00 . A A . 59 ILE HG13 1 1 4 4025 1 1 59 ILE HG21 H 1.349 2.991 0.658 1.00 . A A . 59 ILE HG21 1 1 4 4026 1 1 59 ILE HG22 H 2.494 1.671 0.895 1.00 . A A . 59 ILE HG22 1 1 4 4027 1 1 59 ILE HG23 H 2.196 2.299 -0.725 1.00 . A A . 59 ILE HG23 1 1 4 4028 1 1 59 ILE N N 4.241 5.781 -0.222 1.00 . A A . 59 ILE N 1 1 4 4029 1 1 59 ILE O O 0.815 5.621 -0.280 1.00 . A A . 59 ILE O 1 1 4 4030 1 1 60 VAL C C 0.445 7.961 1.417 1.00 . A A . 60 VAL C 1 1 4 4031 1 1 60 VAL CA C 1.016 6.818 2.260 1.00 . A A . 60 VAL CA 1 1 4 4032 1 1 60 VAL CB C 1.579 7.378 3.593 1.00 . A A . 60 VAL CB 1 1 4 4033 1 1 60 VAL CG1 C 0.749 8.542 4.113 1.00 . A A . 60 VAL CG1 1 1 4 4034 1 1 60 VAL CG2 C 1.657 6.275 4.638 1.00 . A A . 60 VAL CG2 1 1 4 4035 1 1 60 VAL H H 2.935 5.971 1.977 1.00 . A A . 60 VAL H 1 1 4 4036 1 1 60 VAL HA H 0.221 6.127 2.495 1.00 . A A . 60 VAL HA 1 1 4 4037 1 1 60 VAL HB H 2.581 7.737 3.411 1.00 . A A . 60 VAL HB 1 1 4 4038 1 1 60 VAL HG11 H 0.873 9.391 3.454 1.00 . A A . 60 VAL HG11 1 1 4 4039 1 1 60 VAL HG12 H 1.081 8.805 5.105 1.00 . A A . 60 VAL HG12 1 1 4 4040 1 1 60 VAL HG13 H -0.292 8.257 4.143 1.00 . A A . 60 VAL HG13 1 1 4 4041 1 1 60 VAL HG21 H 2.296 5.483 4.277 1.00 . A A . 60 VAL HG21 1 1 4 4042 1 1 60 VAL HG22 H 0.667 5.881 4.821 1.00 . A A . 60 VAL HG22 1 1 4 4043 1 1 60 VAL HG23 H 2.060 6.676 5.555 1.00 . A A . 60 VAL HG23 1 1 4 4044 1 1 60 VAL N N 2.058 6.083 1.545 1.00 . A A . 60 VAL N 1 1 4 4045 1 1 60 VAL O O -0.775 8.127 1.323 1.00 . A A . 60 VAL O 1 1 4 4046 1 1 61 ALA C C -0.001 9.477 -1.124 1.00 . A A . 61 ALA C 1 1 4 4047 1 1 61 ALA CA C 0.933 9.886 0.007 1.00 . A A . 61 ALA CA 1 1 4 4048 1 1 61 ALA CB C 2.161 10.588 -0.552 1.00 . A A . 61 ALA CB 1 1 4 4049 1 1 61 ALA H H 2.288 8.528 0.898 1.00 . A A . 61 ALA H 1 1 4 4050 1 1 61 ALA HA H 0.418 10.578 0.656 1.00 . A A . 61 ALA HA 1 1 4 4051 1 1 61 ALA HB1 H 2.693 9.914 -1.208 1.00 . A A . 61 ALA HB1 1 1 4 4052 1 1 61 ALA HB2 H 1.855 11.463 -1.106 1.00 . A A . 61 ALA HB2 1 1 4 4053 1 1 61 ALA HB3 H 2.808 10.885 0.260 1.00 . A A . 61 ALA HB3 1 1 4 4054 1 1 61 ALA N N 1.330 8.735 0.805 1.00 . A A . 61 ALA N 1 1 4 4055 1 1 61 ALA O O -1.058 10.078 -1.314 1.00 . A A . 61 ALA O 1 1 4 4056 1 1 62 VAL C C -1.715 7.344 -2.534 1.00 . A A . 62 VAL C 1 1 4 4057 1 1 62 VAL CA C -0.408 7.987 -2.995 1.00 . A A . 62 VAL CA 1 1 4 4058 1 1 62 VAL CB C 0.379 6.996 -3.878 1.00 . A A . 62 VAL CB 1 1 4 4059 1 1 62 VAL CG1 C -0.462 6.535 -5.061 1.00 . A A . 62 VAL CG1 1 1 4 4060 1 1 62 VAL CG2 C 1.671 7.637 -4.359 1.00 . A A . 62 VAL CG2 1 1 4 4061 1 1 62 VAL H H 1.222 7.975 -1.637 1.00 . A A . 62 VAL H 1 1 4 4062 1 1 62 VAL HA H -0.646 8.854 -3.597 1.00 . A A . 62 VAL HA 1 1 4 4063 1 1 62 VAL HB H 0.632 6.130 -3.282 1.00 . A A . 62 VAL HB 1 1 4 4064 1 1 62 VAL HG11 H -0.725 7.388 -5.670 1.00 . A A . 62 VAL HG11 1 1 4 4065 1 1 62 VAL HG12 H -1.362 6.059 -4.700 1.00 . A A . 62 VAL HG12 1 1 4 4066 1 1 62 VAL HG13 H 0.105 5.831 -5.653 1.00 . A A . 62 VAL HG13 1 1 4 4067 1 1 62 VAL HG21 H 2.260 7.942 -3.506 1.00 . A A . 62 VAL HG21 1 1 4 4068 1 1 62 VAL HG22 H 1.439 8.501 -4.963 1.00 . A A . 62 VAL HG22 1 1 4 4069 1 1 62 VAL HG23 H 2.231 6.925 -4.947 1.00 . A A . 62 VAL HG23 1 1 4 4070 1 1 62 VAL N N 0.384 8.443 -1.860 1.00 . A A . 62 VAL N 1 1 4 4071 1 1 62 VAL O O -2.778 7.647 -3.071 1.00 . A A . 62 VAL O 1 1 4 4072 1 1 63 ILE C C -3.911 6.729 -0.590 1.00 . A A . 63 ILE C 1 1 4 4073 1 1 63 ILE CA C -2.806 5.766 -1.021 1.00 . A A . 63 ILE CA 1 1 4 4074 1 1 63 ILE CB C -2.451 4.838 0.164 1.00 . A A . 63 ILE CB 1 1 4 4075 1 1 63 ILE CD1 C -1.198 2.709 0.790 1.00 . A A . 63 ILE CD1 1 1 4 4076 1 1 63 ILE CG1 C -1.538 3.702 -0.301 1.00 . A A . 63 ILE CG1 1 1 4 4077 1 1 63 ILE CG2 C -3.713 4.276 0.805 1.00 . A A . 63 ILE CG2 1 1 4 4078 1 1 63 ILE H H -0.759 6.320 -1.102 1.00 . A A . 63 ILE H 1 1 4 4079 1 1 63 ILE HA H -3.182 5.151 -1.825 1.00 . A A . 63 ILE HA 1 1 4 4080 1 1 63 ILE HB H -1.932 5.426 0.907 1.00 . A A . 63 ILE HB 1 1 4 4081 1 1 63 ILE HD11 H -0.511 1.971 0.404 1.00 . A A . 63 ILE HD11 1 1 4 4082 1 1 63 ILE HD12 H -2.100 2.222 1.127 1.00 . A A . 63 ILE HD12 1 1 4 4083 1 1 63 ILE HD13 H -0.739 3.230 1.618 1.00 . A A . 63 ILE HD13 1 1 4 4084 1 1 63 ILE HG12 H -2.026 3.161 -1.099 1.00 . A A . 63 ILE HG12 1 1 4 4085 1 1 63 ILE HG13 H -0.613 4.122 -0.670 1.00 . A A . 63 ILE HG13 1 1 4 4086 1 1 63 ILE HG21 H -4.306 5.087 1.201 1.00 . A A . 63 ILE HG21 1 1 4 4087 1 1 63 ILE HG22 H -3.441 3.604 1.607 1.00 . A A . 63 ILE HG22 1 1 4 4088 1 1 63 ILE HG23 H -4.285 3.741 0.064 1.00 . A A . 63 ILE HG23 1 1 4 4089 1 1 63 ILE N N -1.633 6.481 -1.522 1.00 . A A . 63 ILE N 1 1 4 4090 1 1 63 ILE O O -5.058 6.602 -1.021 1.00 . A A . 63 ILE O 1 1 4 4091 1 1 64 GLU C C -5.086 9.527 -0.377 1.00 . A A . 64 GLU C 1 1 4 4092 1 1 64 GLU CA C -4.563 8.642 0.746 1.00 . A A . 64 GLU CA 1 1 4 4093 1 1 64 GLU CB C -4.005 9.505 1.875 1.00 . A A . 64 GLU CB 1 1 4 4094 1 1 64 GLU CD C -3.494 9.580 4.337 1.00 . A A . 64 GLU CD 1 1 4 4095 1 1 64 GLU CG C -3.586 8.713 3.100 1.00 . A A . 64 GLU CG 1 1 4 4096 1 1 64 GLU H H -2.631 7.785 0.536 1.00 . A A . 64 GLU H 1 1 4 4097 1 1 64 GLU HA H -5.387 8.061 1.131 1.00 . A A . 64 GLU HA 1 1 4 4098 1 1 64 GLU HB2 H -3.144 10.044 1.508 1.00 . A A . 64 GLU HB2 1 1 4 4099 1 1 64 GLU HB3 H -4.762 10.215 2.174 1.00 . A A . 64 GLU HB3 1 1 4 4100 1 1 64 GLU HG2 H -4.312 7.935 3.277 1.00 . A A . 64 GLU HG2 1 1 4 4101 1 1 64 GLU HG3 H -2.618 8.270 2.916 1.00 . A A . 64 GLU HG3 1 1 4 4102 1 1 64 GLU N N -3.568 7.700 0.248 1.00 . A A . 64 GLU N 1 1 4 4103 1 1 64 GLU O O -6.252 9.924 -0.373 1.00 . A A . 64 GLU O 1 1 4 4104 1 1 64 GLU OE1 O -2.626 10.477 4.381 1.00 . A A . 64 GLU OE1 1 1 4 4105 1 1 64 GLU OE2 O -4.319 9.397 5.256 1.00 . A A . 64 GLU OE2 1 1 4 4106 1 1 65 ASP C C -5.687 9.909 -3.317 1.00 . A A . 65 ASP C 1 1 4 4107 1 1 65 ASP CA C -4.596 10.609 -2.509 1.00 . A A . 65 ASP CA 1 1 4 4108 1 1 65 ASP CB C -3.364 10.853 -3.383 1.00 . A A . 65 ASP CB 1 1 4 4109 1 1 65 ASP CG C -3.653 11.715 -4.595 1.00 . A A . 65 ASP CG 1 1 4 4110 1 1 65 ASP H H -3.314 9.446 -1.291 1.00 . A A . 65 ASP H 1 1 4 4111 1 1 65 ASP HA H -4.974 11.556 -2.153 1.00 . A A . 65 ASP HA 1 1 4 4112 1 1 65 ASP HB2 H -2.605 11.343 -2.792 1.00 . A A . 65 ASP HB2 1 1 4 4113 1 1 65 ASP HB3 H -2.985 9.902 -3.725 1.00 . A A . 65 ASP HB3 1 1 4 4114 1 1 65 ASP N N -4.227 9.801 -1.350 1.00 . A A . 65 ASP N 1 1 4 4115 1 1 65 ASP O O -6.475 10.552 -4.012 1.00 . A A . 65 ASP O 1 1 4 4116 1 1 65 ASP OD1 O -3.602 12.957 -4.475 1.00 . A A . 65 ASP OD1 1 1 4 4117 1 1 65 ASP OD2 O -3.909 11.156 -5.680 1.00 . A A . 65 ASP OD2 1 1 4 4118 1 1 66 GLN C C -8.089 7.838 -3.202 1.00 . A A . 66 GLN C 1 1 4 4119 1 1 66 GLN CA C -6.737 7.792 -3.912 1.00 . A A . 66 GLN CA 1 1 4 4120 1 1 66 GLN CB C -6.271 6.339 -4.045 1.00 . A A . 66 GLN CB 1 1 4 4121 1 1 66 GLN CD C -4.950 6.719 -6.177 1.00 . A A . 66 GLN CD 1 1 4 4122 1 1 66 GLN CG C -4.934 6.194 -4.753 1.00 . A A . 66 GLN CG 1 1 4 4123 1 1 66 GLN H H -5.086 8.130 -2.628 1.00 . A A . 66 GLN H 1 1 4 4124 1 1 66 GLN HA H -6.848 8.213 -4.901 1.00 . A A . 66 GLN HA 1 1 4 4125 1 1 66 GLN HB2 H -6.179 5.912 -3.055 1.00 . A A . 66 GLN HB2 1 1 4 4126 1 1 66 GLN HB3 H -7.012 5.783 -4.600 1.00 . A A . 66 GLN HB3 1 1 4 4127 1 1 66 GLN HE21 H -6.836 6.143 -6.414 1.00 . A A . 66 GLN HE21 1 1 4 4128 1 1 66 GLN HE22 H -6.106 6.914 -7.779 1.00 . A A . 66 GLN HE22 1 1 4 4129 1 1 66 GLN HG2 H -4.188 6.740 -4.195 1.00 . A A . 66 GLN HG2 1 1 4 4130 1 1 66 GLN HG3 H -4.668 5.147 -4.774 1.00 . A A . 66 GLN HG3 1 1 4 4131 1 1 66 GLN N N -5.741 8.586 -3.202 1.00 . A A . 66 GLN N 1 1 4 4132 1 1 66 GLN NE2 N -6.077 6.577 -6.856 1.00 . A A . 66 GLN NE2 1 1 4 4133 1 1 66 GLN O O -9.105 7.426 -3.763 1.00 . A A . 66 GLN O 1 1 4 4134 1 1 66 GLN OE1 O -3.944 7.229 -6.671 1.00 . A A . 66 GLN OE1 1 1 4 4135 1 1 67 GLY C C -9.386 7.555 -0.013 1.00 . A A . 67 GLY C 1 1 4 4136 1 1 67 GLY CA C -9.344 8.450 -1.234 1.00 . A A . 67 GLY CA 1 1 4 4137 1 1 67 GLY H H -7.262 8.667 -1.576 1.00 . A A . 67 GLY H 1 1 4 4138 1 1 67 GLY HA2 H -9.473 9.474 -0.916 1.00 . A A . 67 GLY HA2 1 1 4 4139 1 1 67 GLY HA3 H -10.160 8.184 -1.889 1.00 . A A . 67 GLY HA3 1 1 4 4140 1 1 67 GLY N N -8.100 8.345 -1.975 1.00 . A A . 67 GLY N 1 1 4 4141 1 1 67 GLY O O -10.464 7.173 0.446 1.00 . A A . 67 GLY O 1 1 4 4142 1 1 68 TYR C C -7.558 7.200 2.868 1.00 . A A . 68 TYR C 1 1 4 4143 1 1 68 TYR CA C -8.125 6.398 1.712 1.00 . A A . 68 TYR CA 1 1 4 4144 1 1 68 TYR CB C -7.250 5.173 1.453 1.00 . A A . 68 TYR CB 1 1 4 4145 1 1 68 TYR CD1 C -8.831 3.366 0.668 1.00 . A A . 68 TYR CD1 1 1 4 4146 1 1 68 TYR CD2 C -7.268 4.248 -0.903 1.00 . A A . 68 TYR CD2 1 1 4 4147 1 1 68 TYR CE1 C -9.329 2.514 -0.300 1.00 . A A . 68 TYR CE1 1 1 4 4148 1 1 68 TYR CE2 C -7.761 3.398 -1.876 1.00 . A A . 68 TYR CE2 1 1 4 4149 1 1 68 TYR CG C -7.791 4.244 0.385 1.00 . A A . 68 TYR CG 1 1 4 4150 1 1 68 TYR CZ C -8.792 2.536 -1.570 1.00 . A A . 68 TYR CZ 1 1 4 4151 1 1 68 TYR H H -7.395 7.543 0.093 1.00 . A A . 68 TYR H 1 1 4 4152 1 1 68 TYR HA H -9.113 6.071 1.975 1.00 . A A . 68 TYR HA 1 1 4 4153 1 1 68 TYR HB2 H -6.273 5.503 1.142 1.00 . A A . 68 TYR HB2 1 1 4 4154 1 1 68 TYR HB3 H -7.157 4.608 2.369 1.00 . A A . 68 TYR HB3 1 1 4 4155 1 1 68 TYR HD1 H -9.249 3.351 1.664 1.00 . A A . 68 TYR HD1 1 1 4 4156 1 1 68 TYR HD2 H -6.461 4.924 -1.141 1.00 . A A . 68 TYR HD2 1 1 4 4157 1 1 68 TYR HE1 H -10.138 1.840 -0.060 1.00 . A A . 68 TYR HE1 1 1 4 4158 1 1 68 TYR HE2 H -7.340 3.413 -2.872 1.00 . A A . 68 TYR HE2 1 1 4 4159 1 1 68 TYR HH H -8.551 1.284 -3.010 1.00 . A A . 68 TYR HH 1 1 4 4160 1 1 68 TYR N N -8.218 7.224 0.516 1.00 . A A . 68 TYR N 1 1 4 4161 1 1 68 TYR O O -6.835 8.171 2.659 1.00 . A A . 68 TYR O 1 1 4 4162 1 1 68 TYR OH O -9.284 1.686 -2.534 1.00 . A A . 68 TYR OH 1 1 4 4163 1 1 69 ASP C C -6.407 6.474 5.955 1.00 . A A . 69 ASP C 1 1 4 4164 1 1 69 ASP CA C -7.344 7.442 5.264 1.00 . A A . 69 ASP CA 1 1 4 4165 1 1 69 ASP CB C -8.438 7.893 6.230 1.00 . A A . 69 ASP CB 1 1 4 4166 1 1 69 ASP CG C -7.871 8.656 7.413 1.00 . A A . 69 ASP CG 1 1 4 4167 1 1 69 ASP H H -8.545 6.072 4.188 1.00 . A A . 69 ASP H 1 1 4 4168 1 1 69 ASP HA H -6.778 8.304 4.942 1.00 . A A . 69 ASP HA 1 1 4 4169 1 1 69 ASP HB2 H -9.127 8.537 5.705 1.00 . A A . 69 ASP HB2 1 1 4 4170 1 1 69 ASP HB3 H -8.965 7.027 6.600 1.00 . A A . 69 ASP HB3 1 1 4 4171 1 1 69 ASP N N -7.903 6.811 4.082 1.00 . A A . 69 ASP N 1 1 4 4172 1 1 69 ASP O O -6.837 5.444 6.473 1.00 . A A . 69 ASP O 1 1 4 4173 1 1 69 ASP OD1 O -7.531 9.851 7.239 1.00 . A A . 69 ASP OD1 1 1 4 4174 1 1 69 ASP OD2 O -7.752 8.073 8.514 1.00 . A A . 69 ASP OD2 1 1 4 4175 1 1 70 VAL C C -2.844 6.648 6.811 1.00 . A A . 70 VAL C 1 1 4 4176 1 1 70 VAL CA C -4.123 5.889 6.473 1.00 . A A . 70 VAL CA 1 1 4 4177 1 1 70 VAL CB C -3.839 4.727 5.485 1.00 . A A . 70 VAL CB 1 1 4 4178 1 1 70 VAL CG1 C -3.853 5.221 4.043 1.00 . A A . 70 VAL CG1 1 1 4 4179 1 1 70 VAL CG2 C -2.518 4.035 5.808 1.00 . A A . 70 VAL CG2 1 1 4 4180 1 1 70 VAL H H -4.844 7.659 5.570 1.00 . A A . 70 VAL H 1 1 4 4181 1 1 70 VAL HA H -4.517 5.463 7.384 1.00 . A A . 70 VAL HA 1 1 4 4182 1 1 70 VAL HB H -4.632 4.000 5.591 1.00 . A A . 70 VAL HB 1 1 4 4183 1 1 70 VAL HG11 H -3.153 6.037 3.933 1.00 . A A . 70 VAL HG11 1 1 4 4184 1 1 70 VAL HG12 H -4.852 5.563 3.787 1.00 . A A . 70 VAL HG12 1 1 4 4185 1 1 70 VAL HG13 H -3.572 4.414 3.384 1.00 . A A . 70 VAL HG13 1 1 4 4186 1 1 70 VAL HG21 H -2.360 3.222 5.116 1.00 . A A . 70 VAL HG21 1 1 4 4187 1 1 70 VAL HG22 H -2.553 3.647 6.815 1.00 . A A . 70 VAL HG22 1 1 4 4188 1 1 70 VAL HG23 H -1.709 4.744 5.723 1.00 . A A . 70 VAL HG23 1 1 4 4189 1 1 70 VAL N N -5.127 6.789 5.942 1.00 . A A . 70 VAL N 1 1 4 4190 1 1 70 VAL O O -2.146 7.150 5.929 1.00 . A A . 70 VAL O 1 1 4 4191 1 1 71 GLN C C -0.802 6.736 9.774 1.00 . A A . 71 GLN C 1 1 4 4192 1 1 71 GLN CA C -1.394 7.462 8.572 1.00 . A A . 71 GLN CA 1 1 4 4193 1 1 71 GLN CB C -1.765 8.898 8.951 1.00 . A A . 71 GLN CB 1 1 4 4194 1 1 71 GLN CD C 0.167 10.082 7.816 1.00 . A A . 71 GLN CD 1 1 4 4195 1 1 71 GLN CG C -0.568 9.822 9.120 1.00 . A A . 71 GLN CG 1 1 4 4196 1 1 71 GLN H H -3.163 6.332 8.754 1.00 . A A . 71 GLN H 1 1 4 4197 1 1 71 GLN HA H -0.664 7.481 7.777 1.00 . A A . 71 GLN HA 1 1 4 4198 1 1 71 GLN HB2 H -2.400 9.309 8.178 1.00 . A A . 71 GLN HB2 1 1 4 4199 1 1 71 GLN HB3 H -2.312 8.882 9.881 1.00 . A A . 71 GLN HB3 1 1 4 4200 1 1 71 GLN HE21 H -1.510 9.806 6.787 1.00 . A A . 71 GLN HE21 1 1 4 4201 1 1 71 GLN HE22 H -0.106 10.176 5.850 1.00 . A A . 71 GLN HE22 1 1 4 4202 1 1 71 GLN HG2 H -0.912 10.767 9.515 1.00 . A A . 71 GLN HG2 1 1 4 4203 1 1 71 GLN HG3 H 0.120 9.371 9.821 1.00 . A A . 71 GLN HG3 1 1 4 4204 1 1 71 GLN N N -2.565 6.751 8.099 1.00 . A A . 71 GLN N 1 1 4 4205 1 1 71 GLN NE2 N -0.554 10.018 6.708 1.00 . A A . 71 GLN NE2 1 1 4 4206 1 1 71 GLN O O -1.318 6.923 10.896 1.00 . A A . 71 GLN O 1 1 4 4207 1 1 71 GLN OXT O 0.170 5.977 9.590 1.00 . A A . 71 GLN OXT 1 1 4 4208 1 1 71 GLN OE1 O 1.373 10.336 7.802 1.00 . A A . 71 GLN OE1 1 1 5 4209 1 1 1 SER C C 16.400 -5.037 -2.848 1.00 . A A . 1 SER C 1 1 5 4210 1 1 1 SER CA C 15.256 -5.109 -3.861 1.00 . A A . 1 SER CA 1 1 5 4211 1 1 1 SER CB C 15.331 -6.425 -4.638 1.00 . A A . 1 SER CB 1 1 5 4212 1 1 1 SER H1 H 16.254 -3.982 -5.292 1.00 . A A . 1 SER H1 1 1 5 4213 1 1 1 SER H2 H 15.205 -3.076 -4.312 1.00 . A A . 1 SER H2 1 1 5 4214 1 1 1 SER H3 H 14.577 -4.071 -5.533 1.00 . A A . 1 SER H3 1 1 5 4215 1 1 1 SER HA H 14.315 -5.056 -3.333 1.00 . A A . 1 SER HA 1 1 5 4216 1 1 1 SER HB2 H 16.327 -6.550 -5.033 1.00 . A A . 1 SER HB2 1 1 5 4217 1 1 1 SER HB3 H 15.101 -7.247 -3.975 1.00 . A A . 1 SER HB3 1 1 5 4218 1 1 1 SER HG H 13.831 -7.213 -5.636 1.00 . A A . 1 SER HG 1 1 5 4219 1 1 1 SER N N 15.328 -3.983 -4.814 1.00 . A A . 1 SER N 1 1 5 4220 1 1 1 SER O O 16.874 -6.066 -2.358 1.00 . A A . 1 SER O 1 1 5 4221 1 1 1 SER OG O 14.406 -6.432 -5.714 1.00 . A A . 1 SER OG 1 1 5 4222 1 1 2 ASN C C 17.604 -3.844 -0.179 1.00 . A A . 2 ASN C 1 1 5 4223 1 1 2 ASN CA C 17.981 -3.641 -1.643 1.00 . A A . 2 ASN CA 1 1 5 4224 1 1 2 ASN CB C 18.586 -2.251 -1.837 1.00 . A A . 2 ASN CB 1 1 5 4225 1 1 2 ASN CG C 19.987 -2.144 -1.262 1.00 . A A . 2 ASN CG 1 1 5 4226 1 1 2 ASN H H 16.338 -3.029 -2.841 1.00 . A A . 2 ASN H 1 1 5 4227 1 1 2 ASN HA H 18.716 -4.384 -1.916 1.00 . A A . 2 ASN HA 1 1 5 4228 1 1 2 ASN HB2 H 18.633 -2.030 -2.892 1.00 . A A . 2 ASN HB2 1 1 5 4229 1 1 2 ASN HB3 H 17.958 -1.522 -1.347 1.00 . A A . 2 ASN HB3 1 1 5 4230 1 1 2 ASN HD21 H 20.425 -3.971 -1.915 1.00 . A A . 2 ASN HD21 1 1 5 4231 1 1 2 ASN HD22 H 21.698 -3.142 -1.082 1.00 . A A . 2 ASN HD22 1 1 5 4232 1 1 2 ASN N N 16.825 -3.824 -2.511 1.00 . A A . 2 ASN N 1 1 5 4233 1 1 2 ASN ND2 N 20.781 -3.191 -1.434 1.00 . A A . 2 ASN ND2 1 1 5 4234 1 1 2 ASN O O 18.309 -4.530 0.558 1.00 . A A . 2 ASN O 1 1 5 4235 1 1 2 ASN OD1 O 20.367 -1.117 -0.701 1.00 . A A . 2 ASN OD1 1 1 5 4236 1 1 3 ALA C C 14.512 -3.651 1.595 1.00 . A A . 3 ALA C 1 1 5 4237 1 1 3 ALA CA C 16.013 -3.407 1.603 1.00 . A A . 3 ALA CA 1 1 5 4238 1 1 3 ALA CB C 16.355 -2.193 2.452 1.00 . A A . 3 ALA CB 1 1 5 4239 1 1 3 ALA H H 15.985 -2.676 -0.386 1.00 . A A . 3 ALA H 1 1 5 4240 1 1 3 ALA HA H 16.506 -4.271 2.030 1.00 . A A . 3 ALA HA 1 1 5 4241 1 1 3 ALA HB1 H 15.882 -1.317 2.034 1.00 . A A . 3 ALA HB1 1 1 5 4242 1 1 3 ALA HB2 H 16.001 -2.347 3.460 1.00 . A A . 3 ALA HB2 1 1 5 4243 1 1 3 ALA HB3 H 17.426 -2.053 2.464 1.00 . A A . 3 ALA HB3 1 1 5 4244 1 1 3 ALA N N 16.498 -3.244 0.240 1.00 . A A . 3 ALA N 1 1 5 4245 1 1 3 ALA O O 13.719 -2.715 1.471 1.00 . A A . 3 ALA O 1 1 5 4246 1 1 4 MET C C 12.022 -5.198 2.939 1.00 . A A . 4 MET C 1 1 5 4247 1 1 4 MET CA C 12.738 -5.299 1.603 1.00 . A A . 4 MET CA 1 1 5 4248 1 1 4 MET CB C 12.619 -6.721 1.058 1.00 . A A . 4 MET CB 1 1 5 4249 1 1 4 MET CE C 11.193 -5.854 -1.623 1.00 . A A . 4 MET CE 1 1 5 4250 1 1 4 MET CG C 13.347 -6.938 -0.258 1.00 . A A . 4 MET CG 1 1 5 4251 1 1 4 MET H H 14.809 -5.597 1.924 1.00 . A A . 4 MET H 1 1 5 4252 1 1 4 MET HA H 12.269 -4.622 0.909 1.00 . A A . 4 MET HA 1 1 5 4253 1 1 4 MET HB2 H 13.027 -7.405 1.784 1.00 . A A . 4 MET HB2 1 1 5 4254 1 1 4 MET HB3 H 11.573 -6.951 0.908 1.00 . A A . 4 MET HB3 1 1 5 4255 1 1 4 MET HE1 H 10.954 -6.857 -1.945 1.00 . A A . 4 MET HE1 1 1 5 4256 1 1 4 MET HE2 H 10.741 -5.670 -0.660 1.00 . A A . 4 MET HE2 1 1 5 4257 1 1 4 MET HE3 H 10.812 -5.144 -2.342 1.00 . A A . 4 MET HE3 1 1 5 4258 1 1 4 MET HG2 H 14.410 -6.926 -0.072 1.00 . A A . 4 MET HG2 1 1 5 4259 1 1 4 MET HG3 H 13.062 -7.903 -0.653 1.00 . A A . 4 MET HG3 1 1 5 4260 1 1 4 MET N N 14.132 -4.910 1.726 1.00 . A A . 4 MET N 1 1 5 4261 1 1 4 MET O O 12.334 -5.929 3.882 1.00 . A A . 4 MET O 1 1 5 4262 1 1 4 MET SD S 12.968 -5.679 -1.495 1.00 . A A . 4 MET SD 1 1 5 4263 1 1 5 GLU C C 8.817 -4.443 3.928 1.00 . A A . 5 GLU C 1 1 5 4264 1 1 5 GLU CA C 10.269 -4.093 4.206 1.00 . A A . 5 GLU CA 1 1 5 4265 1 1 5 GLU CB C 10.373 -2.644 4.687 1.00 . A A . 5 GLU CB 1 1 5 4266 1 1 5 GLU CD C 12.158 -3.068 6.412 1.00 . A A . 5 GLU CD 1 1 5 4267 1 1 5 GLU CG C 11.755 -2.268 5.191 1.00 . A A . 5 GLU CG 1 1 5 4268 1 1 5 GLU H H 10.891 -3.725 2.221 1.00 . A A . 5 GLU H 1 1 5 4269 1 1 5 GLU HA H 10.649 -4.750 4.973 1.00 . A A . 5 GLU HA 1 1 5 4270 1 1 5 GLU HB2 H 10.121 -1.987 3.867 1.00 . A A . 5 GLU HB2 1 1 5 4271 1 1 5 GLU HB3 H 9.665 -2.490 5.490 1.00 . A A . 5 GLU HB3 1 1 5 4272 1 1 5 GLU HG2 H 12.473 -2.451 4.405 1.00 . A A . 5 GLU HG2 1 1 5 4273 1 1 5 GLU HG3 H 11.758 -1.219 5.446 1.00 . A A . 5 GLU HG3 1 1 5 4274 1 1 5 GLU N N 11.068 -4.287 3.008 1.00 . A A . 5 GLU N 1 1 5 4275 1 1 5 GLU O O 8.215 -3.933 2.980 1.00 . A A . 5 GLU O 1 1 5 4276 1 1 5 GLU OE1 O 11.840 -2.633 7.540 1.00 . A A . 5 GLU OE1 1 1 5 4277 1 1 5 GLU OE2 O 12.796 -4.126 6.258 1.00 . A A . 5 GLU OE2 1 1 5 4278 1 1 6 GLN C C 6.052 -5.182 5.756 1.00 . A A . 6 GLN C 1 1 5 4279 1 1 6 GLN CA C 6.878 -5.723 4.600 1.00 . A A . 6 GLN CA 1 1 5 4280 1 1 6 GLN CB C 6.776 -7.243 4.523 1.00 . A A . 6 GLN CB 1 1 5 4281 1 1 6 GLN CD C 5.295 -9.247 4.122 1.00 . A A . 6 GLN CD 1 1 5 4282 1 1 6 GLN CG C 5.357 -7.748 4.329 1.00 . A A . 6 GLN CG 1 1 5 4283 1 1 6 GLN H H 8.792 -5.682 5.494 1.00 . A A . 6 GLN H 1 1 5 4284 1 1 6 GLN HA H 6.504 -5.301 3.682 1.00 . A A . 6 GLN HA 1 1 5 4285 1 1 6 GLN HB2 H 7.376 -7.591 3.696 1.00 . A A . 6 GLN HB2 1 1 5 4286 1 1 6 GLN HB3 H 7.162 -7.662 5.438 1.00 . A A . 6 GLN HB3 1 1 5 4287 1 1 6 GLN HE21 H 6.925 -9.506 5.233 1.00 . A A . 6 GLN HE21 1 1 5 4288 1 1 6 GLN HE22 H 6.214 -10.949 4.581 1.00 . A A . 6 GLN HE22 1 1 5 4289 1 1 6 GLN HG2 H 4.778 -7.493 5.201 1.00 . A A . 6 GLN HG2 1 1 5 4290 1 1 6 GLN HG3 H 4.932 -7.262 3.462 1.00 . A A . 6 GLN HG3 1 1 5 4291 1 1 6 GLN N N 8.261 -5.313 4.750 1.00 . A A . 6 GLN N 1 1 5 4292 1 1 6 GLN NE2 N 6.240 -9.970 4.704 1.00 . A A . 6 GLN NE2 1 1 5 4293 1 1 6 GLN O O 6.255 -5.561 6.911 1.00 . A A . 6 GLN O 1 1 5 4294 1 1 6 GLN OE1 O 4.405 -9.750 3.439 1.00 . A A . 6 GLN OE1 1 1 5 4295 1 1 7 LEU C C 2.856 -3.736 6.143 1.00 . A A . 7 LEU C 1 1 5 4296 1 1 7 LEU CA C 4.342 -3.607 6.452 1.00 . A A . 7 LEU CA 1 1 5 4297 1 1 7 LEU CB C 4.734 -2.129 6.530 1.00 . A A . 7 LEU CB 1 1 5 4298 1 1 7 LEU CD1 C 6.467 -0.361 6.917 1.00 . A A . 7 LEU CD1 1 1 5 4299 1 1 7 LEU CD2 C 6.495 -2.445 8.295 1.00 . A A . 7 LEU CD2 1 1 5 4300 1 1 7 LEU CG C 6.188 -1.855 6.925 1.00 . A A . 7 LEU CG 1 1 5 4301 1 1 7 LEU H H 4.983 -4.071 4.492 1.00 . A A . 7 LEU H 1 1 5 4302 1 1 7 LEU HA H 4.543 -4.077 7.403 1.00 . A A . 7 LEU HA 1 1 5 4303 1 1 7 LEU HB2 H 4.557 -1.683 5.562 1.00 . A A . 7 LEU HB2 1 1 5 4304 1 1 7 LEU HB3 H 4.092 -1.646 7.250 1.00 . A A . 7 LEU HB3 1 1 5 4305 1 1 7 LEU HD11 H 7.494 -0.185 7.202 1.00 . A A . 7 LEU HD11 1 1 5 4306 1 1 7 LEU HD12 H 5.810 0.132 7.618 1.00 . A A . 7 LEU HD12 1 1 5 4307 1 1 7 LEU HD13 H 6.297 0.033 5.926 1.00 . A A . 7 LEU HD13 1 1 5 4308 1 1 7 LEU HD21 H 5.831 -2.014 9.029 1.00 . A A . 7 LEU HD21 1 1 5 4309 1 1 7 LEU HD22 H 7.518 -2.224 8.560 1.00 . A A . 7 LEU HD22 1 1 5 4310 1 1 7 LEU HD23 H 6.354 -3.515 8.267 1.00 . A A . 7 LEU HD23 1 1 5 4311 1 1 7 LEU HG H 6.843 -2.321 6.205 1.00 . A A . 7 LEU HG 1 1 5 4312 1 1 7 LEU N N 5.138 -4.281 5.441 1.00 . A A . 7 LEU N 1 1 5 4313 1 1 7 LEU O O 2.453 -3.744 4.977 1.00 . A A . 7 LEU O 1 1 5 4314 1 1 8 THR C C -0.042 -2.620 7.435 1.00 . A A . 8 THR C 1 1 5 4315 1 1 8 THR CA C 0.616 -3.942 7.046 1.00 . A A . 8 THR CA 1 1 5 4316 1 1 8 THR CB C 0.053 -5.076 7.925 1.00 . A A . 8 THR CB 1 1 5 4317 1 1 8 THR CG2 C -1.417 -5.325 7.616 1.00 . A A . 8 THR CG2 1 1 5 4318 1 1 8 THR H H 2.447 -3.861 8.094 1.00 . A A . 8 THR H 1 1 5 4319 1 1 8 THR HA H 0.392 -4.162 6.012 1.00 . A A . 8 THR HA 1 1 5 4320 1 1 8 THR HB H 0.147 -4.789 8.962 1.00 . A A . 8 THR HB 1 1 5 4321 1 1 8 THR HG1 H 0.357 -7.015 8.141 1.00 . A A . 8 THR HG1 1 1 5 4322 1 1 8 THR HG21 H -1.523 -5.618 6.582 1.00 . A A . 8 THR HG21 1 1 5 4323 1 1 8 THR HG22 H -1.981 -4.421 7.793 1.00 . A A . 8 THR HG22 1 1 5 4324 1 1 8 THR HG23 H -1.791 -6.113 8.255 1.00 . A A . 8 THR HG23 1 1 5 4325 1 1 8 THR N N 2.055 -3.843 7.188 1.00 . A A . 8 THR N 1 1 5 4326 1 1 8 THR O O -0.002 -2.208 8.596 1.00 . A A . 8 THR O 1 1 5 4327 1 1 8 THR OG1 O 0.801 -6.281 7.703 1.00 . A A . 8 THR OG1 1 1 5 4328 1 1 9 LEU C C -2.773 -0.793 6.727 1.00 . A A . 9 LEU C 1 1 5 4329 1 1 9 LEU CA C -1.260 -0.659 6.674 1.00 . A A . 9 LEU CA 1 1 5 4330 1 1 9 LEU CB C -0.867 0.330 5.568 1.00 . A A . 9 LEU CB 1 1 5 4331 1 1 9 LEU CD1 C -0.647 0.620 3.091 1.00 . A A . 9 LEU CD1 1 1 5 4332 1 1 9 LEU CD2 C 1.133 -0.581 4.346 1.00 . A A . 9 LEU CD2 1 1 5 4333 1 1 9 LEU CG C -0.363 -0.298 4.263 1.00 . A A . 9 LEU CG 1 1 5 4334 1 1 9 LEU H H -0.657 -2.352 5.556 1.00 . A A . 9 LEU H 1 1 5 4335 1 1 9 LEU HA H -0.911 -0.277 7.624 1.00 . A A . 9 LEU HA 1 1 5 4336 1 1 9 LEU HB2 H -1.735 0.931 5.337 1.00 . A A . 9 LEU HB2 1 1 5 4337 1 1 9 LEU HB3 H -0.096 0.980 5.950 1.00 . A A . 9 LEU HB3 1 1 5 4338 1 1 9 LEU HD11 H -0.280 0.167 2.182 1.00 . A A . 9 LEU HD11 1 1 5 4339 1 1 9 LEU HD12 H -0.152 1.565 3.247 1.00 . A A . 9 LEU HD12 1 1 5 4340 1 1 9 LEU HD13 H -1.712 0.780 3.008 1.00 . A A . 9 LEU HD13 1 1 5 4341 1 1 9 LEU HD21 H 1.323 -1.288 5.142 1.00 . A A . 9 LEU HD21 1 1 5 4342 1 1 9 LEU HD22 H 1.662 0.338 4.548 1.00 . A A . 9 LEU HD22 1 1 5 4343 1 1 9 LEU HD23 H 1.475 -0.995 3.410 1.00 . A A . 9 LEU HD23 1 1 5 4344 1 1 9 LEU HG H -0.876 -1.234 4.094 1.00 . A A . 9 LEU HG 1 1 5 4345 1 1 9 LEU N N -0.633 -1.955 6.456 1.00 . A A . 9 LEU N 1 1 5 4346 1 1 9 LEU O O -3.353 -1.638 6.040 1.00 . A A . 9 LEU O 1 1 5 4347 1 1 10 GLN C C -5.472 1.064 6.727 1.00 . A A . 10 GLN C 1 1 5 4348 1 1 10 GLN CA C -4.857 0.038 7.663 1.00 . A A . 10 GLN CA 1 1 5 4349 1 1 10 GLN CB C -5.279 0.299 9.113 1.00 . A A . 10 GLN CB 1 1 5 4350 1 1 10 GLN CD C -5.204 1.831 11.108 1.00 . A A . 10 GLN CD 1 1 5 4351 1 1 10 GLN CG C -4.680 1.554 9.715 1.00 . A A . 10 GLN CG 1 1 5 4352 1 1 10 GLN H H -2.881 0.699 8.054 1.00 . A A . 10 GLN H 1 1 5 4353 1 1 10 GLN HA H -5.205 -0.938 7.369 1.00 . A A . 10 GLN HA 1 1 5 4354 1 1 10 GLN HB2 H -6.355 0.385 9.154 1.00 . A A . 10 GLN HB2 1 1 5 4355 1 1 10 GLN HB3 H -4.971 -0.539 9.717 1.00 . A A . 10 GLN HB3 1 1 5 4356 1 1 10 GLN HE21 H -6.685 2.919 10.359 1.00 . A A . 10 GLN HE21 1 1 5 4357 1 1 10 GLN HE22 H -6.651 2.777 12.085 1.00 . A A . 10 GLN HE22 1 1 5 4358 1 1 10 GLN HG2 H -3.611 1.430 9.768 1.00 . A A . 10 GLN HG2 1 1 5 4359 1 1 10 GLN HG3 H -4.917 2.394 9.080 1.00 . A A . 10 GLN HG3 1 1 5 4360 1 1 10 GLN N N -3.407 0.043 7.536 1.00 . A A . 10 GLN N 1 1 5 4361 1 1 10 GLN NE2 N -6.287 2.584 11.190 1.00 . A A . 10 GLN NE2 1 1 5 4362 1 1 10 GLN O O -5.070 2.225 6.709 1.00 . A A . 10 GLN O 1 1 5 4363 1 1 10 GLN OE1 O -4.640 1.372 12.101 1.00 . A A . 10 GLN OE1 1 1 5 4364 1 1 11 VAL C C -8.437 1.891 5.319 1.00 . A A . 11 VAL C 1 1 5 4365 1 1 11 VAL CA C -7.031 1.466 4.921 1.00 . A A . 11 VAL CA 1 1 5 4366 1 1 11 VAL CB C -7.084 0.740 3.563 1.00 . A A . 11 VAL CB 1 1 5 4367 1 1 11 VAL CG1 C -7.421 1.709 2.439 1.00 . A A . 11 VAL CG1 1 1 5 4368 1 1 11 VAL CG2 C -5.772 0.020 3.285 1.00 . A A . 11 VAL CG2 1 1 5 4369 1 1 11 VAL H H -6.775 -0.293 6.063 1.00 . A A . 11 VAL H 1 1 5 4370 1 1 11 VAL HA H -6.414 2.346 4.815 1.00 . A A . 11 VAL HA 1 1 5 4371 1 1 11 VAL HB H -7.869 -0.002 3.609 1.00 . A A . 11 VAL HB 1 1 5 4372 1 1 11 VAL HG11 H -8.383 2.161 2.630 1.00 . A A . 11 VAL HG11 1 1 5 4373 1 1 11 VAL HG12 H -7.454 1.175 1.501 1.00 . A A . 11 VAL HG12 1 1 5 4374 1 1 11 VAL HG13 H -6.665 2.479 2.389 1.00 . A A . 11 VAL HG13 1 1 5 4375 1 1 11 VAL HG21 H -5.613 -0.741 4.038 1.00 . A A . 11 VAL HG21 1 1 5 4376 1 1 11 VAL HG22 H -4.959 0.729 3.309 1.00 . A A . 11 VAL HG22 1 1 5 4377 1 1 11 VAL HG23 H -5.818 -0.443 2.310 1.00 . A A . 11 VAL HG23 1 1 5 4378 1 1 11 VAL N N -6.440 0.623 5.944 1.00 . A A . 11 VAL N 1 1 5 4379 1 1 11 VAL O O -9.387 1.114 5.209 1.00 . A A . 11 VAL O 1 1 5 4380 1 1 12 GLU C C -10.485 4.453 5.076 1.00 . A A . 12 GLU C 1 1 5 4381 1 1 12 GLU CA C -9.852 3.646 6.203 1.00 . A A . 12 GLU CA 1 1 5 4382 1 1 12 GLU CB C -9.697 4.508 7.454 1.00 . A A . 12 GLU CB 1 1 5 4383 1 1 12 GLU CD C -9.011 4.610 9.879 1.00 . A A . 12 GLU CD 1 1 5 4384 1 1 12 GLU CG C -9.110 3.756 8.636 1.00 . A A . 12 GLU CG 1 1 5 4385 1 1 12 GLU H H -7.765 3.687 5.880 1.00 . A A . 12 GLU H 1 1 5 4386 1 1 12 GLU HA H -10.494 2.808 6.430 1.00 . A A . 12 GLU HA 1 1 5 4387 1 1 12 GLU HB2 H -9.049 5.341 7.225 1.00 . A A . 12 GLU HB2 1 1 5 4388 1 1 12 GLU HB3 H -10.667 4.887 7.741 1.00 . A A . 12 GLU HB3 1 1 5 4389 1 1 12 GLU HG2 H -9.738 2.906 8.853 1.00 . A A . 12 GLU HG2 1 1 5 4390 1 1 12 GLU HG3 H -8.120 3.414 8.372 1.00 . A A . 12 GLU HG3 1 1 5 4391 1 1 12 GLU N N -8.562 3.120 5.794 1.00 . A A . 12 GLU N 1 1 5 4392 1 1 12 GLU O O -9.932 5.463 4.636 1.00 . A A . 12 GLU O 1 1 5 4393 1 1 12 GLU OE1 O -10.006 4.687 10.626 1.00 . A A . 12 GLU OE1 1 1 5 4394 1 1 12 GLU OE2 O -7.939 5.210 10.113 1.00 . A A . 12 GLU OE2 1 1 5 4395 1 1 13 GLY C C -12.527 3.852 2.308 1.00 . A A . 13 GLY C 1 1 5 4396 1 1 13 GLY CA C -12.347 4.690 3.557 1.00 . A A . 13 GLY CA 1 1 5 4397 1 1 13 GLY H H -11.989 3.140 4.953 1.00 . A A . 13 GLY H 1 1 5 4398 1 1 13 GLY HA2 H -13.319 4.972 3.934 1.00 . A A . 13 GLY HA2 1 1 5 4399 1 1 13 GLY HA3 H -11.800 5.585 3.300 1.00 . A A . 13 GLY HA3 1 1 5 4400 1 1 13 GLY N N -11.629 3.986 4.597 1.00 . A A . 13 GLY N 1 1 5 4401 1 1 13 GLY O O -12.500 4.374 1.196 1.00 . A A . 13 GLY O 1 1 5 4402 1 1 14 MET C C -14.295 1.708 0.799 1.00 . A A . 14 MET C 1 1 5 4403 1 1 14 MET CA C -12.879 1.644 1.356 1.00 . A A . 14 MET CA 1 1 5 4404 1 1 14 MET CB C -12.556 0.202 1.755 1.00 . A A . 14 MET CB 1 1 5 4405 1 1 14 MET CE C -8.956 -1.876 2.071 1.00 . A A . 14 MET CE 1 1 5 4406 1 1 14 MET CG C -11.071 -0.084 1.895 1.00 . A A . 14 MET CG 1 1 5 4407 1 1 14 MET H H -12.728 2.185 3.401 1.00 . A A . 14 MET H 1 1 5 4408 1 1 14 MET HA H -12.193 1.950 0.583 1.00 . A A . 14 MET HA 1 1 5 4409 1 1 14 MET HB2 H -13.029 -0.010 2.700 1.00 . A A . 14 MET HB2 1 1 5 4410 1 1 14 MET HB3 H -12.959 -0.464 1.004 1.00 . A A . 14 MET HB3 1 1 5 4411 1 1 14 MET HE1 H -8.612 -2.893 2.189 1.00 . A A . 14 MET HE1 1 1 5 4412 1 1 14 MET HE2 H -8.635 -1.497 1.111 1.00 . A A . 14 MET HE2 1 1 5 4413 1 1 14 MET HE3 H -8.546 -1.262 2.858 1.00 . A A . 14 MET HE3 1 1 5 4414 1 1 14 MET HG2 H -10.569 0.234 0.992 1.00 . A A . 14 MET HG2 1 1 5 4415 1 1 14 MET HG3 H -10.688 0.472 2.736 1.00 . A A . 14 MET HG3 1 1 5 4416 1 1 14 MET N N -12.706 2.548 2.486 1.00 . A A . 14 MET N 1 1 5 4417 1 1 14 MET O O -15.268 1.768 1.552 1.00 . A A . 14 MET O 1 1 5 4418 1 1 14 MET SD S -10.743 -1.838 2.157 1.00 . A A . 14 MET SD 1 1 5 4419 1 1 15 SER C C -16.059 0.195 -1.508 1.00 . A A . 15 SER C 1 1 5 4420 1 1 15 SER CA C -15.685 1.650 -1.205 1.00 . A A . 15 SER CA 1 1 5 4421 1 1 15 SER CB C -15.620 2.473 -2.501 1.00 . A A . 15 SER CB 1 1 5 4422 1 1 15 SER H H -13.578 1.761 -1.065 1.00 . A A . 15 SER H 1 1 5 4423 1 1 15 SER HA H -16.429 2.075 -0.549 1.00 . A A . 15 SER HA 1 1 5 4424 1 1 15 SER HB2 H -15.241 3.458 -2.276 1.00 . A A . 15 SER HB2 1 1 5 4425 1 1 15 SER HB3 H -14.955 1.986 -3.199 1.00 . A A . 15 SER HB3 1 1 5 4426 1 1 15 SER HG H -17.325 3.406 -2.773 1.00 . A A . 15 SER HG 1 1 5 4427 1 1 15 SER N N -14.396 1.702 -0.525 1.00 . A A . 15 SER N 1 1 5 4428 1 1 15 SER O O -17.083 -0.078 -2.139 1.00 . A A . 15 SER O 1 1 5 4429 1 1 15 SER OG O -16.896 2.608 -3.110 1.00 . A A . 15 SER OG 1 1 5 4430 1 1 16 CYS C C -15.199 -2.586 -2.683 1.00 . A A . 16 CYS C 1 1 5 4431 1 1 16 CYS CA C -15.394 -2.167 -1.223 1.00 . A A . 16 CYS CA 1 1 5 4432 1 1 16 CYS CB C -16.775 -2.611 -0.719 1.00 . A A . 16 CYS CB 1 1 5 4433 1 1 16 CYS H H -14.417 -0.416 -0.557 1.00 . A A . 16 CYS H 1 1 5 4434 1 1 16 CYS HA H -14.640 -2.663 -0.629 1.00 . A A . 16 CYS HA 1 1 5 4435 1 1 16 CYS HB2 H -16.881 -2.328 0.317 1.00 . A A . 16 CYS HB2 1 1 5 4436 1 1 16 CYS HB3 H -17.537 -2.116 -1.302 1.00 . A A . 16 CYS HB3 1 1 5 4437 1 1 16 CYS HG H -17.131 -4.717 -2.121 1.00 . A A . 16 CYS HG 1 1 5 4438 1 1 16 CYS N N -15.206 -0.723 -1.045 1.00 . A A . 16 CYS N 1 1 5 4439 1 1 16 CYS O O -15.608 -1.886 -3.607 1.00 . A A . 16 CYS O 1 1 5 4440 1 1 16 CYS SG S -17.066 -4.394 -0.832 1.00 . A A . 16 CYS SG 1 1 5 4441 1 1 17 GLY C C -13.393 -3.521 -5.074 1.00 . A A . 17 GLY C 1 1 5 4442 1 1 17 GLY CA C -14.377 -4.289 -4.210 1.00 . A A . 17 GLY CA 1 1 5 4443 1 1 17 GLY H H -14.172 -4.199 -2.104 1.00 . A A . 17 GLY H 1 1 5 4444 1 1 17 GLY HA2 H -14.026 -5.305 -4.110 1.00 . A A . 17 GLY HA2 1 1 5 4445 1 1 17 GLY HA3 H -15.339 -4.304 -4.702 1.00 . A A . 17 GLY HA3 1 1 5 4446 1 1 17 GLY N N -14.543 -3.727 -2.878 1.00 . A A . 17 GLY N 1 1 5 4447 1 1 17 GLY O O -12.238 -3.922 -5.209 1.00 . A A . 17 GLY O 1 1 5 4448 1 1 18 HIS C C -11.763 -1.104 -5.792 1.00 . A A . 18 HIS C 1 1 5 4449 1 1 18 HIS CA C -13.008 -1.589 -6.523 1.00 . A A . 18 HIS CA 1 1 5 4450 1 1 18 HIS CB C -13.794 -0.387 -7.055 1.00 . A A . 18 HIS CB 1 1 5 4451 1 1 18 HIS CD2 C -15.045 -1.652 -8.951 1.00 . A A . 18 HIS CD2 1 1 5 4452 1 1 18 HIS CE1 C -14.902 -0.112 -10.500 1.00 . A A . 18 HIS CE1 1 1 5 4453 1 1 18 HIS CG C -14.380 -0.599 -8.418 1.00 . A A . 18 HIS CG 1 1 5 4454 1 1 18 HIS H H -14.776 -2.136 -5.480 1.00 . A A . 18 HIS H 1 1 5 4455 1 1 18 HIS HA H -12.701 -2.201 -7.359 1.00 . A A . 18 HIS HA 1 1 5 4456 1 1 18 HIS HB2 H -14.605 -0.168 -6.375 1.00 . A A . 18 HIS HB2 1 1 5 4457 1 1 18 HIS HB3 H -13.136 0.468 -7.105 1.00 . A A . 18 HIS HB3 1 1 5 4458 1 1 18 HIS HD1 H -13.891 1.243 -9.335 1.00 . A A . 18 HIS HD1 1 1 5 4459 1 1 18 HIS HD2 H -15.282 -2.579 -8.449 1.00 . A A . 18 HIS HD2 1 1 5 4460 1 1 18 HIS HE1 H -14.997 0.415 -11.437 1.00 . A A . 18 HIS HE1 1 1 5 4461 1 1 18 HIS HE2 H -15.648 -1.968 -10.942 1.00 . A A . 18 HIS HE2 1 1 5 4462 1 1 18 HIS N N -13.848 -2.412 -5.651 1.00 . A A . 18 HIS N 1 1 5 4463 1 1 18 HIS ND1 N -14.312 0.349 -9.414 1.00 . A A . 18 HIS ND1 1 1 5 4464 1 1 18 HIS NE2 N -15.356 -1.325 -10.248 1.00 . A A . 18 HIS NE2 1 1 5 4465 1 1 18 HIS O O -10.707 -0.919 -6.397 1.00 . A A . 18 HIS O 1 1 5 4466 1 1 19 CYS C C -9.625 -1.429 -3.679 1.00 . A A . 19 CYS C 1 1 5 4467 1 1 19 CYS CA C -10.785 -0.438 -3.671 1.00 . A A . 19 CYS CA 1 1 5 4468 1 1 19 CYS CB C -11.255 -0.179 -2.238 1.00 . A A . 19 CYS CB 1 1 5 4469 1 1 19 CYS H H -12.752 -1.111 -4.055 1.00 . A A . 19 CYS H 1 1 5 4470 1 1 19 CYS HA H -10.447 0.493 -4.098 1.00 . A A . 19 CYS HA 1 1 5 4471 1 1 19 CYS HB2 H -10.406 0.090 -1.630 1.00 . A A . 19 CYS HB2 1 1 5 4472 1 1 19 CYS HB3 H -11.965 0.636 -2.242 1.00 . A A . 19 CYS HB3 1 1 5 4473 1 1 19 CYS HG H -11.351 -1.925 -0.381 1.00 . A A . 19 CYS HG 1 1 5 4474 1 1 19 CYS N N -11.892 -0.918 -4.484 1.00 . A A . 19 CYS N 1 1 5 4475 1 1 19 CYS O O -8.476 -1.038 -3.525 1.00 . A A . 19 CYS O 1 1 5 4476 1 1 19 CYS SG S -12.056 -1.595 -1.458 1.00 . A A . 19 CYS SG 1 1 5 4477 1 1 20 VAL C C -7.912 -3.512 -5.021 1.00 . A A . 20 VAL C 1 1 5 4478 1 1 20 VAL CA C -8.912 -3.751 -3.897 1.00 . A A . 20 VAL CA 1 1 5 4479 1 1 20 VAL CB C -9.539 -5.150 -4.070 1.00 . A A . 20 VAL CB 1 1 5 4480 1 1 20 VAL CG1 C -8.467 -6.225 -4.112 1.00 . A A . 20 VAL CG1 1 1 5 4481 1 1 20 VAL CG2 C -10.528 -5.436 -2.955 1.00 . A A . 20 VAL CG2 1 1 5 4482 1 1 20 VAL H H -10.868 -2.953 -4.046 1.00 . A A . 20 VAL H 1 1 5 4483 1 1 20 VAL HA H -8.391 -3.725 -2.950 1.00 . A A . 20 VAL HA 1 1 5 4484 1 1 20 VAL HB H -10.073 -5.170 -5.009 1.00 . A A . 20 VAL HB 1 1 5 4485 1 1 20 VAL HG11 H -7.890 -6.193 -3.199 1.00 . A A . 20 VAL HG11 1 1 5 4486 1 1 20 VAL HG12 H -7.817 -6.054 -4.956 1.00 . A A . 20 VAL HG12 1 1 5 4487 1 1 20 VAL HG13 H -8.935 -7.194 -4.208 1.00 . A A . 20 VAL HG13 1 1 5 4488 1 1 20 VAL HG21 H -10.015 -5.404 -2.005 1.00 . A A . 20 VAL HG21 1 1 5 4489 1 1 20 VAL HG22 H -10.959 -6.416 -3.097 1.00 . A A . 20 VAL HG22 1 1 5 4490 1 1 20 VAL HG23 H -11.310 -4.693 -2.967 1.00 . A A . 20 VAL HG23 1 1 5 4491 1 1 20 VAL N N -9.932 -2.707 -3.883 1.00 . A A . 20 VAL N 1 1 5 4492 1 1 20 VAL O O -6.712 -3.368 -4.780 1.00 . A A . 20 VAL O 1 1 5 4493 1 1 21 ASN C C -6.911 -1.870 -7.330 1.00 . A A . 21 ASN C 1 1 5 4494 1 1 21 ASN CA C -7.581 -3.230 -7.418 1.00 . A A . 21 ASN CA 1 1 5 4495 1 1 21 ASN CB C -8.410 -3.301 -8.705 1.00 . A A . 21 ASN CB 1 1 5 4496 1 1 21 ASN CG C -9.243 -4.562 -8.809 1.00 . A A . 21 ASN CG 1 1 5 4497 1 1 21 ASN H H -9.389 -3.551 -6.366 1.00 . A A . 21 ASN H 1 1 5 4498 1 1 21 ASN HA H -6.823 -3.998 -7.439 1.00 . A A . 21 ASN HA 1 1 5 4499 1 1 21 ASN HB2 H -9.077 -2.452 -8.740 1.00 . A A . 21 ASN HB2 1 1 5 4500 1 1 21 ASN HB3 H -7.744 -3.262 -9.555 1.00 . A A . 21 ASN HB3 1 1 5 4501 1 1 21 ASN HD21 H -7.792 -5.487 -9.800 1.00 . A A . 21 ASN HD21 1 1 5 4502 1 1 21 ASN HD22 H -9.223 -6.419 -9.518 1.00 . A A . 21 ASN HD22 1 1 5 4503 1 1 21 ASN N N -8.421 -3.448 -6.246 1.00 . A A . 21 ASN N 1 1 5 4504 1 1 21 ASN ND2 N -8.697 -5.591 -9.438 1.00 . A A . 21 ASN ND2 1 1 5 4505 1 1 21 ASN O O -5.739 -1.714 -7.684 1.00 . A A . 21 ASN O 1 1 5 4506 1 1 21 ASN OD1 O -10.379 -4.605 -8.335 1.00 . A A . 21 ASN OD1 1 1 5 4507 1 1 22 ALA C C -6.007 0.579 -5.752 1.00 . A A . 22 ALA C 1 1 5 4508 1 1 22 ALA CA C -7.170 0.474 -6.730 1.00 . A A . 22 ALA CA 1 1 5 4509 1 1 22 ALA CB C -8.285 1.416 -6.315 1.00 . A A . 22 ALA CB 1 1 5 4510 1 1 22 ALA H H -8.581 -1.091 -6.549 1.00 . A A . 22 ALA H 1 1 5 4511 1 1 22 ALA HA H -6.825 0.780 -7.708 1.00 . A A . 22 ALA HA 1 1 5 4512 1 1 22 ALA HB1 H -9.107 1.328 -7.008 1.00 . A A . 22 ALA HB1 1 1 5 4513 1 1 22 ALA HB2 H -8.619 1.161 -5.321 1.00 . A A . 22 ALA HB2 1 1 5 4514 1 1 22 ALA HB3 H -7.915 2.432 -6.320 1.00 . A A . 22 ALA HB3 1 1 5 4515 1 1 22 ALA N N -7.663 -0.890 -6.840 1.00 . A A . 22 ALA N 1 1 5 4516 1 1 22 ALA O O -4.959 1.116 -6.098 1.00 . A A . 22 ALA O 1 1 5 4517 1 1 23 ILE C C -3.928 -0.646 -3.871 1.00 . A A . 23 ILE C 1 1 5 4518 1 1 23 ILE CA C -5.147 0.196 -3.516 1.00 . A A . 23 ILE CA 1 1 5 4519 1 1 23 ILE CB C -5.654 -0.180 -2.100 1.00 . A A . 23 ILE CB 1 1 5 4520 1 1 23 ILE CD1 C -4.385 1.670 -0.919 1.00 . A A . 23 ILE CD1 1 1 5 4521 1 1 23 ILE CG1 C -4.606 0.184 -1.052 1.00 . A A . 23 ILE CG1 1 1 5 4522 1 1 23 ILE CG2 C -5.999 -1.659 -1.997 1.00 . A A . 23 ILE CG2 1 1 5 4523 1 1 23 ILE H H -7.014 -0.417 -4.323 1.00 . A A . 23 ILE H 1 1 5 4524 1 1 23 ILE HA H -4.847 1.234 -3.498 1.00 . A A . 23 ILE HA 1 1 5 4525 1 1 23 ILE HB H -6.552 0.386 -1.907 1.00 . A A . 23 ILE HB 1 1 5 4526 1 1 23 ILE HD11 H -4.012 2.064 -1.851 1.00 . A A . 23 ILE HD11 1 1 5 4527 1 1 23 ILE HD12 H -3.666 1.858 -0.135 1.00 . A A . 23 ILE HD12 1 1 5 4528 1 1 23 ILE HD13 H -5.320 2.151 -0.673 1.00 . A A . 23 ILE HD13 1 1 5 4529 1 1 23 ILE HG12 H -4.920 -0.193 -0.091 1.00 . A A . 23 ILE HG12 1 1 5 4530 1 1 23 ILE HG13 H -3.663 -0.269 -1.326 1.00 . A A . 23 ILE HG13 1 1 5 4531 1 1 23 ILE HG21 H -6.770 -1.899 -2.713 1.00 . A A . 23 ILE HG21 1 1 5 4532 1 1 23 ILE HG22 H -6.352 -1.878 -1.000 1.00 . A A . 23 ILE HG22 1 1 5 4533 1 1 23 ILE HG23 H -5.119 -2.250 -2.204 1.00 . A A . 23 ILE HG23 1 1 5 4534 1 1 23 ILE N N -6.179 0.062 -4.537 1.00 . A A . 23 ILE N 1 1 5 4535 1 1 23 ILE O O -2.784 -0.206 -3.696 1.00 . A A . 23 ILE O 1 1 5 4536 1 1 24 GLU C C -2.202 -2.040 -5.796 1.00 . A A . 24 GLU C 1 1 5 4537 1 1 24 GLU CA C -3.101 -2.731 -4.786 1.00 . A A . 24 GLU CA 1 1 5 4538 1 1 24 GLU CB C -3.651 -4.030 -5.372 1.00 . A A . 24 GLU CB 1 1 5 4539 1 1 24 GLU CD C -3.090 -6.157 -6.602 1.00 . A A . 24 GLU CD 1 1 5 4540 1 1 24 GLU CG C -2.568 -5.024 -5.750 1.00 . A A . 24 GLU CG 1 1 5 4541 1 1 24 GLU H H -5.108 -2.128 -4.524 1.00 . A A . 24 GLU H 1 1 5 4542 1 1 24 GLU HA H -2.525 -2.958 -3.902 1.00 . A A . 24 GLU HA 1 1 5 4543 1 1 24 GLU HB2 H -4.297 -4.497 -4.640 1.00 . A A . 24 GLU HB2 1 1 5 4544 1 1 24 GLU HB3 H -4.226 -3.799 -6.256 1.00 . A A . 24 GLU HB3 1 1 5 4545 1 1 24 GLU HG2 H -1.798 -4.505 -6.301 1.00 . A A . 24 GLU HG2 1 1 5 4546 1 1 24 GLU HG3 H -2.144 -5.436 -4.845 1.00 . A A . 24 GLU HG3 1 1 5 4547 1 1 24 GLU N N -4.175 -1.841 -4.399 1.00 . A A . 24 GLU N 1 1 5 4548 1 1 24 GLU O O -0.991 -1.981 -5.614 1.00 . A A . 24 GLU O 1 1 5 4549 1 1 24 GLU OE1 O -3.856 -6.994 -6.083 1.00 . A A . 24 GLU OE1 1 1 5 4550 1 1 24 GLU OE2 O -2.737 -6.207 -7.801 1.00 . A A . 24 GLU OE2 1 1 5 4551 1 1 25 SER C C -1.493 0.528 -7.354 1.00 . A A . 25 SER C 1 1 5 4552 1 1 25 SER CA C -2.023 -0.799 -7.862 1.00 . A A . 25 SER CA 1 1 5 4553 1 1 25 SER CB C -2.824 -0.577 -9.137 1.00 . A A . 25 SER CB 1 1 5 4554 1 1 25 SER H H -3.778 -1.533 -6.932 1.00 . A A . 25 SER H 1 1 5 4555 1 1 25 SER HA H -1.184 -1.429 -8.091 1.00 . A A . 25 SER HA 1 1 5 4556 1 1 25 SER HB2 H -2.254 0.075 -9.788 1.00 . A A . 25 SER HB2 1 1 5 4557 1 1 25 SER HB3 H -2.993 -1.524 -9.628 1.00 . A A . 25 SER HB3 1 1 5 4558 1 1 25 SER HG H -4.713 -0.649 -8.596 1.00 . A A . 25 SER HG 1 1 5 4559 1 1 25 SER N N -2.801 -1.484 -6.845 1.00 . A A . 25 SER N 1 1 5 4560 1 1 25 SER O O -0.413 0.946 -7.743 1.00 . A A . 25 SER O 1 1 5 4561 1 1 25 SER OG O -4.078 0.031 -8.859 1.00 . A A . 25 SER OG 1 1 5 4562 1 1 26 SER C C -0.417 2.332 -5.347 1.00 . A A . 26 SER C 1 1 5 4563 1 1 26 SER CA C -1.816 2.463 -5.931 1.00 . A A . 26 SER CA 1 1 5 4564 1 1 26 SER CB C -2.798 2.953 -4.860 1.00 . A A . 26 SER CB 1 1 5 4565 1 1 26 SER H H -3.103 0.802 -6.194 1.00 . A A . 26 SER H 1 1 5 4566 1 1 26 SER HA H -1.788 3.176 -6.743 1.00 . A A . 26 SER HA 1 1 5 4567 1 1 26 SER HB2 H -3.792 2.998 -5.278 1.00 . A A . 26 SER HB2 1 1 5 4568 1 1 26 SER HB3 H -2.790 2.265 -4.026 1.00 . A A . 26 SER HB3 1 1 5 4569 1 1 26 SER HG H -1.505 4.393 -4.524 1.00 . A A . 26 SER HG 1 1 5 4570 1 1 26 SER N N -2.241 1.183 -6.476 1.00 . A A . 26 SER N 1 1 5 4571 1 1 26 SER O O 0.422 3.213 -5.518 1.00 . A A . 26 SER O 1 1 5 4572 1 1 26 SER OG O -2.447 4.244 -4.386 1.00 . A A . 26 SER OG 1 1 5 4573 1 1 27 VAL C C 2.020 0.251 -5.238 1.00 . A A . 27 VAL C 1 1 5 4574 1 1 27 VAL CA C 1.155 0.923 -4.161 1.00 . A A . 27 VAL CA 1 1 5 4575 1 1 27 VAL CB C 1.099 0.023 -2.913 1.00 . A A . 27 VAL CB 1 1 5 4576 1 1 27 VAL CG1 C 2.478 -0.102 -2.288 1.00 . A A . 27 VAL CG1 1 1 5 4577 1 1 27 VAL CG2 C 0.098 0.560 -1.902 1.00 . A A . 27 VAL CG2 1 1 5 4578 1 1 27 VAL H H -0.913 0.592 -4.485 1.00 . A A . 27 VAL H 1 1 5 4579 1 1 27 VAL HA H 1.618 1.858 -3.880 1.00 . A A . 27 VAL HA 1 1 5 4580 1 1 27 VAL HB H 0.776 -0.962 -3.218 1.00 . A A . 27 VAL HB 1 1 5 4581 1 1 27 VAL HG11 H 2.829 0.875 -1.993 1.00 . A A . 27 VAL HG11 1 1 5 4582 1 1 27 VAL HG12 H 3.161 -0.529 -3.007 1.00 . A A . 27 VAL HG12 1 1 5 4583 1 1 27 VAL HG13 H 2.424 -0.743 -1.418 1.00 . A A . 27 VAL HG13 1 1 5 4584 1 1 27 VAL HG21 H 0.398 1.548 -1.587 1.00 . A A . 27 VAL HG21 1 1 5 4585 1 1 27 VAL HG22 H 0.066 -0.097 -1.045 1.00 . A A . 27 VAL HG22 1 1 5 4586 1 1 27 VAL HG23 H -0.881 0.608 -2.355 1.00 . A A . 27 VAL HG23 1 1 5 4587 1 1 27 VAL N N -0.175 1.221 -4.663 1.00 . A A . 27 VAL N 1 1 5 4588 1 1 27 VAL O O 3.179 0.606 -5.421 1.00 . A A . 27 VAL O 1 1 5 4589 1 1 28 LYS C C 2.746 -0.725 -8.086 1.00 . A A . 28 LYS C 1 1 5 4590 1 1 28 LYS CA C 2.175 -1.535 -6.917 1.00 . A A . 28 LYS CA 1 1 5 4591 1 1 28 LYS CB C 1.268 -2.652 -7.448 1.00 . A A . 28 LYS CB 1 1 5 4592 1 1 28 LYS CD C 1.020 -4.728 -8.852 1.00 . A A . 28 LYS CD 1 1 5 4593 1 1 28 LYS CE C 0.774 -5.691 -7.698 1.00 . A A . 28 LYS CE 1 1 5 4594 1 1 28 LYS CG C 1.939 -3.584 -8.445 1.00 . A A . 28 LYS CG 1 1 5 4595 1 1 28 LYS H H 0.473 -0.862 -5.841 1.00 . A A . 28 LYS H 1 1 5 4596 1 1 28 LYS HA H 2.997 -1.986 -6.384 1.00 . A A . 28 LYS HA 1 1 5 4597 1 1 28 LYS HB2 H 0.923 -3.244 -6.614 1.00 . A A . 28 LYS HB2 1 1 5 4598 1 1 28 LYS HB3 H 0.415 -2.201 -7.932 1.00 . A A . 28 LYS HB3 1 1 5 4599 1 1 28 LYS HD2 H 0.075 -4.319 -9.171 1.00 . A A . 28 LYS HD2 1 1 5 4600 1 1 28 LYS HD3 H 1.476 -5.268 -9.668 1.00 . A A . 28 LYS HD3 1 1 5 4601 1 1 28 LYS HE2 H 1.725 -6.065 -7.348 1.00 . A A . 28 LYS HE2 1 1 5 4602 1 1 28 LYS HE3 H 0.284 -5.153 -6.899 1.00 . A A . 28 LYS HE3 1 1 5 4603 1 1 28 LYS HG2 H 2.205 -3.020 -9.324 1.00 . A A . 28 LYS HG2 1 1 5 4604 1 1 28 LYS HG3 H 2.832 -3.993 -7.995 1.00 . A A . 28 LYS HG3 1 1 5 4605 1 1 28 LYS HZ1 H 0.253 -7.243 -9.003 1.00 . A A . 28 LYS HZ1 1 1 5 4606 1 1 28 LYS HZ2 H -1.073 -6.549 -8.201 1.00 . A A . 28 LYS HZ2 1 1 5 4607 1 1 28 LYS HZ3 H -0.029 -7.592 -7.371 1.00 . A A . 28 LYS HZ3 1 1 5 4608 1 1 28 LYS N N 1.435 -0.703 -5.958 1.00 . A A . 28 LYS N 1 1 5 4609 1 1 28 LYS NZ N -0.078 -6.845 -8.097 1.00 . A A . 28 LYS NZ 1 1 5 4610 1 1 28 LYS O O 3.806 -1.060 -8.615 1.00 . A A . 28 LYS O 1 1 5 4611 1 1 29 GLU C C 3.766 1.925 -9.175 1.00 . A A . 29 GLU C 1 1 5 4612 1 1 29 GLU CA C 2.514 1.175 -9.585 1.00 . A A . 29 GLU CA 1 1 5 4613 1 1 29 GLU CB C 1.445 2.185 -9.993 1.00 . A A . 29 GLU CB 1 1 5 4614 1 1 29 GLU CD C -0.795 2.586 -11.074 1.00 . A A . 29 GLU CD 1 1 5 4615 1 1 29 GLU CG C 0.186 1.556 -10.558 1.00 . A A . 29 GLU CG 1 1 5 4616 1 1 29 GLU H H 1.193 0.539 -8.051 1.00 . A A . 29 GLU H 1 1 5 4617 1 1 29 GLU HA H 2.744 0.541 -10.429 1.00 . A A . 29 GLU HA 1 1 5 4618 1 1 29 GLU HB2 H 1.171 2.766 -9.124 1.00 . A A . 29 GLU HB2 1 1 5 4619 1 1 29 GLU HB3 H 1.862 2.847 -10.736 1.00 . A A . 29 GLU HB3 1 1 5 4620 1 1 29 GLU HG2 H 0.459 0.900 -11.370 1.00 . A A . 29 GLU HG2 1 1 5 4621 1 1 29 GLU HG3 H -0.294 0.983 -9.778 1.00 . A A . 29 GLU HG3 1 1 5 4622 1 1 29 GLU N N 2.047 0.327 -8.493 1.00 . A A . 29 GLU N 1 1 5 4623 1 1 29 GLU O O 4.624 2.232 -10.007 1.00 . A A . 29 GLU O 1 1 5 4624 1 1 29 GLU OE1 O -1.090 3.558 -10.347 1.00 . A A . 29 GLU OE1 1 1 5 4625 1 1 29 GLU OE2 O -1.276 2.426 -12.216 1.00 . A A . 29 GLU OE2 1 1 5 4626 1 1 30 LEU C C 6.293 2.256 -7.556 1.00 . A A . 30 LEU C 1 1 5 4627 1 1 30 LEU CA C 4.970 2.988 -7.349 1.00 . A A . 30 LEU CA 1 1 5 4628 1 1 30 LEU CB C 4.778 3.272 -5.856 1.00 . A A . 30 LEU CB 1 1 5 4629 1 1 30 LEU CD1 C 3.449 4.302 -3.998 1.00 . A A . 30 LEU CD1 1 1 5 4630 1 1 30 LEU CD2 C 3.266 5.221 -6.317 1.00 . A A . 30 LEU CD2 1 1 5 4631 1 1 30 LEU CG C 3.470 3.969 -5.481 1.00 . A A . 30 LEU CG 1 1 5 4632 1 1 30 LEU H H 3.147 1.896 -7.282 1.00 . A A . 30 LEU H 1 1 5 4633 1 1 30 LEU HA H 5.003 3.925 -7.884 1.00 . A A . 30 LEU HA 1 1 5 4634 1 1 30 LEU HB2 H 4.822 2.332 -5.326 1.00 . A A . 30 LEU HB2 1 1 5 4635 1 1 30 LEU HB3 H 5.597 3.891 -5.522 1.00 . A A . 30 LEU HB3 1 1 5 4636 1 1 30 LEU HD11 H 4.266 4.971 -3.767 1.00 . A A . 30 LEU HD11 1 1 5 4637 1 1 30 LEU HD12 H 3.556 3.393 -3.423 1.00 . A A . 30 LEU HD12 1 1 5 4638 1 1 30 LEU HD13 H 2.512 4.776 -3.749 1.00 . A A . 30 LEU HD13 1 1 5 4639 1 1 30 LEU HD21 H 3.210 4.951 -7.360 1.00 . A A . 30 LEU HD21 1 1 5 4640 1 1 30 LEU HD22 H 4.096 5.895 -6.162 1.00 . A A . 30 LEU HD22 1 1 5 4641 1 1 30 LEU HD23 H 2.348 5.707 -6.020 1.00 . A A . 30 LEU HD23 1 1 5 4642 1 1 30 LEU HG H 2.649 3.298 -5.678 1.00 . A A . 30 LEU HG 1 1 5 4643 1 1 30 LEU N N 3.854 2.216 -7.887 1.00 . A A . 30 LEU N 1 1 5 4644 1 1 30 LEU O O 6.379 1.040 -7.385 1.00 . A A . 30 LEU O 1 1 5 4645 1 1 31 ASN C C 9.346 2.146 -6.854 1.00 . A A . 31 ASN C 1 1 5 4646 1 1 31 ASN CA C 8.634 2.429 -8.173 1.00 . A A . 31 ASN CA 1 1 5 4647 1 1 31 ASN CB C 9.474 3.376 -9.033 1.00 . A A . 31 ASN CB 1 1 5 4648 1 1 31 ASN CG C 10.792 2.758 -9.457 1.00 . A A . 31 ASN CG 1 1 5 4649 1 1 31 ASN H H 7.190 3.973 -8.020 1.00 . A A . 31 ASN H 1 1 5 4650 1 1 31 ASN HA H 8.495 1.499 -8.704 1.00 . A A . 31 ASN HA 1 1 5 4651 1 1 31 ASN HB2 H 8.917 3.637 -9.919 1.00 . A A . 31 ASN HB2 1 1 5 4652 1 1 31 ASN HB3 H 9.684 4.273 -8.468 1.00 . A A . 31 ASN HB3 1 1 5 4653 1 1 31 ASN HD21 H 11.672 4.541 -9.398 1.00 . A A . 31 ASN HD21 1 1 5 4654 1 1 31 ASN HD22 H 12.682 3.212 -9.869 1.00 . A A . 31 ASN HD22 1 1 5 4655 1 1 31 ASN N N 7.319 3.004 -7.923 1.00 . A A . 31 ASN N 1 1 5 4656 1 1 31 ASN ND2 N 11.818 3.583 -9.587 1.00 . A A . 31 ASN ND2 1 1 5 4657 1 1 31 ASN O O 9.575 3.053 -6.055 1.00 . A A . 31 ASN O 1 1 5 4658 1 1 31 ASN OD1 O 10.892 1.548 -9.659 1.00 . A A . 31 ASN OD1 1 1 5 4659 1 1 32 GLY C C 9.400 -0.428 -4.594 1.00 . A A . 32 GLY C 1 1 5 4660 1 1 32 GLY CA C 10.299 0.497 -5.379 1.00 . A A . 32 GLY CA 1 1 5 4661 1 1 32 GLY H H 9.533 0.209 -7.328 1.00 . A A . 32 GLY H 1 1 5 4662 1 1 32 GLY HA2 H 11.233 -0.006 -5.584 1.00 . A A . 32 GLY HA2 1 1 5 4663 1 1 32 GLY HA3 H 10.495 1.380 -4.791 1.00 . A A . 32 GLY HA3 1 1 5 4664 1 1 32 GLY N N 9.692 0.888 -6.631 1.00 . A A . 32 GLY N 1 1 5 4665 1 1 32 GLY O O 9.602 -0.642 -3.402 1.00 . A A . 32 GLY O 1 1 5 4666 1 1 33 VAL C C 7.534 -3.240 -5.294 1.00 . A A . 33 VAL C 1 1 5 4667 1 1 33 VAL CA C 7.464 -1.878 -4.636 1.00 . A A . 33 VAL CA 1 1 5 4668 1 1 33 VAL CB C 6.024 -1.336 -4.712 1.00 . A A . 33 VAL CB 1 1 5 4669 1 1 33 VAL CG1 C 5.032 -2.363 -4.196 1.00 . A A . 33 VAL CG1 1 1 5 4670 1 1 33 VAL CG2 C 5.908 -0.044 -3.923 1.00 . A A . 33 VAL CG2 1 1 5 4671 1 1 33 VAL H H 8.304 -0.792 -6.220 1.00 . A A . 33 VAL H 1 1 5 4672 1 1 33 VAL HA H 7.737 -1.975 -3.596 1.00 . A A . 33 VAL HA 1 1 5 4673 1 1 33 VAL HB H 5.791 -1.125 -5.745 1.00 . A A . 33 VAL HB 1 1 5 4674 1 1 33 VAL HG11 H 5.249 -2.585 -3.162 1.00 . A A . 33 VAL HG11 1 1 5 4675 1 1 33 VAL HG12 H 5.114 -3.264 -4.784 1.00 . A A . 33 VAL HG12 1 1 5 4676 1 1 33 VAL HG13 H 4.030 -1.968 -4.278 1.00 . A A . 33 VAL HG13 1 1 5 4677 1 1 33 VAL HG21 H 4.892 0.316 -3.972 1.00 . A A . 33 VAL HG21 1 1 5 4678 1 1 33 VAL HG22 H 6.574 0.695 -4.341 1.00 . A A . 33 VAL HG22 1 1 5 4679 1 1 33 VAL HG23 H 6.176 -0.232 -2.894 1.00 . A A . 33 VAL HG23 1 1 5 4680 1 1 33 VAL N N 8.403 -0.980 -5.265 1.00 . A A . 33 VAL N 1 1 5 4681 1 1 33 VAL O O 7.431 -3.364 -6.516 1.00 . A A . 33 VAL O 1 1 5 4682 1 1 34 GLU C C 6.515 -6.298 -5.106 1.00 . A A . 34 GLU C 1 1 5 4683 1 1 34 GLU CA C 7.870 -5.608 -4.978 1.00 . A A . 34 GLU CA 1 1 5 4684 1 1 34 GLU CB C 8.806 -6.394 -4.065 1.00 . A A . 34 GLU CB 1 1 5 4685 1 1 34 GLU CD C 9.792 -8.642 -3.488 1.00 . A A . 34 GLU CD 1 1 5 4686 1 1 34 GLU CG C 8.726 -7.895 -4.257 1.00 . A A . 34 GLU CG 1 1 5 4687 1 1 34 GLU H H 7.746 -4.094 -3.512 1.00 . A A . 34 GLU H 1 1 5 4688 1 1 34 GLU HA H 8.317 -5.544 -5.960 1.00 . A A . 34 GLU HA 1 1 5 4689 1 1 34 GLU HB2 H 9.823 -6.083 -4.259 1.00 . A A . 34 GLU HB2 1 1 5 4690 1 1 34 GLU HB3 H 8.562 -6.165 -3.041 1.00 . A A . 34 GLU HB3 1 1 5 4691 1 1 34 GLU HG2 H 7.759 -8.229 -3.916 1.00 . A A . 34 GLU HG2 1 1 5 4692 1 1 34 GLU HG3 H 8.835 -8.118 -5.308 1.00 . A A . 34 GLU HG3 1 1 5 4693 1 1 34 GLU N N 7.720 -4.257 -4.480 1.00 . A A . 34 GLU N 1 1 5 4694 1 1 34 GLU O O 6.175 -6.812 -6.173 1.00 . A A . 34 GLU O 1 1 5 4695 1 1 34 GLU OE1 O 9.614 -8.858 -2.275 1.00 . A A . 34 GLU OE1 1 1 5 4696 1 1 34 GLU OE2 O 10.806 -9.040 -4.100 1.00 . A A . 34 GLU OE2 1 1 5 4697 1 1 35 GLN C C 3.471 -6.256 -3.085 1.00 . A A . 35 GLN C 1 1 5 4698 1 1 35 GLN CA C 4.431 -6.942 -4.045 1.00 . A A . 35 GLN CA 1 1 5 4699 1 1 35 GLN CB C 4.551 -8.425 -3.694 1.00 . A A . 35 GLN CB 1 1 5 4700 1 1 35 GLN CD C 5.245 -10.154 -1.990 1.00 . A A . 35 GLN CD 1 1 5 4701 1 1 35 GLN CG C 5.150 -8.679 -2.326 1.00 . A A . 35 GLN CG 1 1 5 4702 1 1 35 GLN H H 6.045 -5.853 -3.212 1.00 . A A . 35 GLN H 1 1 5 4703 1 1 35 GLN HA H 4.040 -6.855 -5.042 1.00 . A A . 35 GLN HA 1 1 5 4704 1 1 35 GLN HB2 H 3.567 -8.870 -3.719 1.00 . A A . 35 GLN HB2 1 1 5 4705 1 1 35 GLN HB3 H 5.174 -8.908 -4.431 1.00 . A A . 35 GLN HB3 1 1 5 4706 1 1 35 GLN HE21 H 3.641 -10.547 -3.094 1.00 . A A . 35 GLN HE21 1 1 5 4707 1 1 35 GLN HE22 H 4.367 -11.904 -2.310 1.00 . A A . 35 GLN HE22 1 1 5 4708 1 1 35 GLN HG2 H 6.139 -8.254 -2.306 1.00 . A A . 35 GLN HG2 1 1 5 4709 1 1 35 GLN HG3 H 4.535 -8.192 -1.583 1.00 . A A . 35 GLN HG3 1 1 5 4710 1 1 35 GLN N N 5.738 -6.298 -4.032 1.00 . A A . 35 GLN N 1 1 5 4711 1 1 35 GLN NE2 N 4.326 -10.948 -2.517 1.00 . A A . 35 GLN NE2 1 1 5 4712 1 1 35 GLN O O 3.881 -5.717 -2.052 1.00 . A A . 35 GLN O 1 1 5 4713 1 1 35 GLN OE1 O 6.139 -10.579 -1.259 1.00 . A A . 35 GLN OE1 1 1 5 4714 1 1 36 VAL C C 0.045 -6.682 -2.371 1.00 . A A . 36 VAL C 1 1 5 4715 1 1 36 VAL CA C 1.155 -5.670 -2.619 1.00 . A A . 36 VAL CA 1 1 5 4716 1 1 36 VAL CB C 0.551 -4.421 -3.297 1.00 . A A . 36 VAL CB 1 1 5 4717 1 1 36 VAL CG1 C -0.398 -3.699 -2.356 1.00 . A A . 36 VAL CG1 1 1 5 4718 1 1 36 VAL CG2 C 1.644 -3.481 -3.775 1.00 . A A . 36 VAL CG2 1 1 5 4719 1 1 36 VAL H H 1.936 -6.722 -4.278 1.00 . A A . 36 VAL H 1 1 5 4720 1 1 36 VAL HA H 1.590 -5.378 -1.674 1.00 . A A . 36 VAL HA 1 1 5 4721 1 1 36 VAL HB H -0.015 -4.746 -4.158 1.00 . A A . 36 VAL HB 1 1 5 4722 1 1 36 VAL HG11 H 0.131 -3.419 -1.457 1.00 . A A . 36 VAL HG11 1 1 5 4723 1 1 36 VAL HG12 H -1.219 -4.353 -2.100 1.00 . A A . 36 VAL HG12 1 1 5 4724 1 1 36 VAL HG13 H -0.780 -2.813 -2.839 1.00 . A A . 36 VAL HG13 1 1 5 4725 1 1 36 VAL HG21 H 1.195 -2.615 -4.241 1.00 . A A . 36 VAL HG21 1 1 5 4726 1 1 36 VAL HG22 H 2.270 -3.991 -4.492 1.00 . A A . 36 VAL HG22 1 1 5 4727 1 1 36 VAL HG23 H 2.242 -3.168 -2.933 1.00 . A A . 36 VAL HG23 1 1 5 4728 1 1 36 VAL N N 2.194 -6.274 -3.438 1.00 . A A . 36 VAL N 1 1 5 4729 1 1 36 VAL O O -0.612 -7.133 -3.311 1.00 . A A . 36 VAL O 1 1 5 4730 1 1 37 LYS C C -2.252 -7.356 0.084 1.00 . A A . 37 LYS C 1 1 5 4731 1 1 37 LYS CA C -1.179 -8.019 -0.767 1.00 . A A . 37 LYS CA 1 1 5 4732 1 1 37 LYS CB C -0.561 -9.201 -0.013 1.00 . A A . 37 LYS CB 1 1 5 4733 1 1 37 LYS CD C 1.239 -10.964 0.045 1.00 . A A . 37 LYS CD 1 1 5 4734 1 1 37 LYS CE C 1.940 -10.332 1.236 1.00 . A A . 37 LYS CE 1 1 5 4735 1 1 37 LYS CG C 0.524 -9.921 -0.800 1.00 . A A . 37 LYS CG 1 1 5 4736 1 1 37 LYS H H 0.406 -6.666 -0.406 1.00 . A A . 37 LYS H 1 1 5 4737 1 1 37 LYS HA H -1.628 -8.377 -1.680 1.00 . A A . 37 LYS HA 1 1 5 4738 1 1 37 LYS HB2 H -0.129 -8.840 0.910 1.00 . A A . 37 LYS HB2 1 1 5 4739 1 1 37 LYS HB3 H -1.341 -9.911 0.218 1.00 . A A . 37 LYS HB3 1 1 5 4740 1 1 37 LYS HD2 H 0.516 -11.678 0.406 1.00 . A A . 37 LYS HD2 1 1 5 4741 1 1 37 LYS HD3 H 1.973 -11.467 -0.567 1.00 . A A . 37 LYS HD3 1 1 5 4742 1 1 37 LYS HE2 H 2.667 -9.620 0.874 1.00 . A A . 37 LYS HE2 1 1 5 4743 1 1 37 LYS HE3 H 1.205 -9.819 1.839 1.00 . A A . 37 LYS HE3 1 1 5 4744 1 1 37 LYS HG2 H 0.072 -10.413 -1.649 1.00 . A A . 37 LYS HG2 1 1 5 4745 1 1 37 LYS HG3 H 1.245 -9.195 -1.145 1.00 . A A . 37 LYS HG3 1 1 5 4746 1 1 37 LYS HZ1 H 3.051 -10.886 2.914 1.00 . A A . 37 LYS HZ1 1 1 5 4747 1 1 37 LYS HZ2 H 3.395 -11.802 1.531 1.00 . A A . 37 LYS HZ2 1 1 5 4748 1 1 37 LYS HZ3 H 1.962 -12.074 2.390 1.00 . A A . 37 LYS HZ3 1 1 5 4749 1 1 37 LYS N N -0.151 -7.054 -1.118 1.00 . A A . 37 LYS N 1 1 5 4750 1 1 37 LYS NZ N 2.633 -11.343 2.075 1.00 . A A . 37 LYS NZ 1 1 5 4751 1 1 37 LYS O O -2.096 -7.222 1.295 1.00 . A A . 37 LYS O 1 1 5 4752 1 1 38 VAL C C -5.375 -7.290 0.733 1.00 . A A . 38 VAL C 1 1 5 4753 1 1 38 VAL CA C -4.411 -6.259 0.155 1.00 . A A . 38 VAL CA 1 1 5 4754 1 1 38 VAL CB C -5.176 -5.267 -0.755 1.00 . A A . 38 VAL CB 1 1 5 4755 1 1 38 VAL CG1 C -5.610 -5.928 -2.053 1.00 . A A . 38 VAL CG1 1 1 5 4756 1 1 38 VAL CG2 C -6.382 -4.679 -0.033 1.00 . A A . 38 VAL CG2 1 1 5 4757 1 1 38 VAL H H -3.371 -6.997 -1.538 1.00 . A A . 38 VAL H 1 1 5 4758 1 1 38 VAL HA H -3.980 -5.699 0.973 1.00 . A A . 38 VAL HA 1 1 5 4759 1 1 38 VAL HB H -4.509 -4.456 -1.003 1.00 . A A . 38 VAL HB 1 1 5 4760 1 1 38 VAL HG11 H -4.742 -6.304 -2.575 1.00 . A A . 38 VAL HG11 1 1 5 4761 1 1 38 VAL HG12 H -6.116 -5.201 -2.674 1.00 . A A . 38 VAL HG12 1 1 5 4762 1 1 38 VAL HG13 H -6.282 -6.744 -1.835 1.00 . A A . 38 VAL HG13 1 1 5 4763 1 1 38 VAL HG21 H -7.057 -5.474 0.245 1.00 . A A . 38 VAL HG21 1 1 5 4764 1 1 38 VAL HG22 H -6.890 -3.986 -0.686 1.00 . A A . 38 VAL HG22 1 1 5 4765 1 1 38 VAL HG23 H -6.051 -4.161 0.856 1.00 . A A . 38 VAL HG23 1 1 5 4766 1 1 38 VAL N N -3.317 -6.902 -0.558 1.00 . A A . 38 VAL N 1 1 5 4767 1 1 38 VAL O O -5.712 -8.282 0.075 1.00 . A A . 38 VAL O 1 1 5 4768 1 1 39 GLN C C -8.092 -7.089 2.739 1.00 . A A . 39 GLN C 1 1 5 4769 1 1 39 GLN CA C -6.801 -7.891 2.600 1.00 . A A . 39 GLN CA 1 1 5 4770 1 1 39 GLN CB C -6.356 -8.414 3.975 1.00 . A A . 39 GLN CB 1 1 5 4771 1 1 39 GLN CD C -3.841 -8.623 3.832 1.00 . A A . 39 GLN CD 1 1 5 4772 1 1 39 GLN CG C -5.163 -9.352 3.932 1.00 . A A . 39 GLN CG 1 1 5 4773 1 1 39 GLN H H -5.395 -6.322 2.486 1.00 . A A . 39 GLN H 1 1 5 4774 1 1 39 GLN HA H -6.979 -8.726 1.944 1.00 . A A . 39 GLN HA 1 1 5 4775 1 1 39 GLN HB2 H -6.093 -7.573 4.594 1.00 . A A . 39 GLN HB2 1 1 5 4776 1 1 39 GLN HB3 H -7.182 -8.939 4.431 1.00 . A A . 39 GLN HB3 1 1 5 4777 1 1 39 GLN HE21 H -3.076 -10.120 2.773 1.00 . A A . 39 GLN HE21 1 1 5 4778 1 1 39 GLN HE22 H -2.017 -8.786 3.080 1.00 . A A . 39 GLN HE22 1 1 5 4779 1 1 39 GLN HG2 H -5.159 -9.951 4.831 1.00 . A A . 39 GLN HG2 1 1 5 4780 1 1 39 GLN HG3 H -5.266 -9.996 3.075 1.00 . A A . 39 GLN HG3 1 1 5 4781 1 1 39 GLN N N -5.785 -7.069 1.975 1.00 . A A . 39 GLN N 1 1 5 4782 1 1 39 GLN NE2 N -2.881 -9.237 3.166 1.00 . A A . 39 GLN NE2 1 1 5 4783 1 1 39 GLN O O -8.244 -6.291 3.669 1.00 . A A . 39 GLN O 1 1 5 4784 1 1 39 GLN OE1 O -3.686 -7.515 4.345 1.00 . A A . 39 GLN OE1 1 1 5 4785 1 1 40 LEU C C -11.079 -6.727 3.005 1.00 . A A . 40 LEU C 1 1 5 4786 1 1 40 LEU CA C -10.237 -6.514 1.751 1.00 . A A . 40 LEU CA 1 1 5 4787 1 1 40 LEU CB C -11.033 -6.880 0.487 1.00 . A A . 40 LEU CB 1 1 5 4788 1 1 40 LEU CD1 C -13.439 -6.242 0.947 1.00 . A A . 40 LEU CD1 1 1 5 4789 1 1 40 LEU CD2 C -11.780 -4.491 0.310 1.00 . A A . 40 LEU CD2 1 1 5 4790 1 1 40 LEU CG C -12.197 -5.941 0.122 1.00 . A A . 40 LEU CG 1 1 5 4791 1 1 40 LEU H H -8.853 -7.991 1.125 1.00 . A A . 40 LEU H 1 1 5 4792 1 1 40 LEU HA H -9.959 -5.472 1.697 1.00 . A A . 40 LEU HA 1 1 5 4793 1 1 40 LEU HB2 H -10.345 -6.902 -0.346 1.00 . A A . 40 LEU HB2 1 1 5 4794 1 1 40 LEU HB3 H -11.434 -7.873 0.620 1.00 . A A . 40 LEU HB3 1 1 5 4795 1 1 40 LEU HD11 H -14.237 -5.576 0.653 1.00 . A A . 40 LEU HD11 1 1 5 4796 1 1 40 LEU HD12 H -13.218 -6.096 1.995 1.00 . A A . 40 LEU HD12 1 1 5 4797 1 1 40 LEU HD13 H -13.743 -7.265 0.783 1.00 . A A . 40 LEU HD13 1 1 5 4798 1 1 40 LEU HD21 H -10.948 -4.269 -0.343 1.00 . A A . 40 LEU HD21 1 1 5 4799 1 1 40 LEU HD22 H -11.482 -4.331 1.338 1.00 . A A . 40 LEU HD22 1 1 5 4800 1 1 40 LEU HD23 H -12.609 -3.842 0.070 1.00 . A A . 40 LEU HD23 1 1 5 4801 1 1 40 LEU HG H -12.449 -6.082 -0.920 1.00 . A A . 40 LEU HG 1 1 5 4802 1 1 40 LEU N N -9.010 -7.294 1.807 1.00 . A A . 40 LEU N 1 1 5 4803 1 1 40 LEU O O -11.588 -5.769 3.580 1.00 . A A . 40 LEU O 1 1 5 4804 1 1 41 ALA C C -11.738 -7.495 5.806 1.00 . A A . 41 ALA C 1 1 5 4805 1 1 41 ALA CA C -12.042 -8.338 4.568 1.00 . A A . 41 ALA CA 1 1 5 4806 1 1 41 ALA CB C -11.876 -9.815 4.891 1.00 . A A . 41 ALA CB 1 1 5 4807 1 1 41 ALA H H -10.715 -8.691 2.952 1.00 . A A . 41 ALA H 1 1 5 4808 1 1 41 ALA HA H -13.071 -8.176 4.282 1.00 . A A . 41 ALA HA 1 1 5 4809 1 1 41 ALA HB1 H -10.857 -10.003 5.194 1.00 . A A . 41 ALA HB1 1 1 5 4810 1 1 41 ALA HB2 H -12.546 -10.086 5.693 1.00 . A A . 41 ALA HB2 1 1 5 4811 1 1 41 ALA HB3 H -12.106 -10.403 4.015 1.00 . A A . 41 ALA HB3 1 1 5 4812 1 1 41 ALA N N -11.199 -7.980 3.429 1.00 . A A . 41 ALA N 1 1 5 4813 1 1 41 ALA O O -12.653 -7.016 6.476 1.00 . A A . 41 ALA O 1 1 5 4814 1 1 42 GLU C C -9.904 -5.098 7.023 1.00 . A A . 42 GLU C 1 1 5 4815 1 1 42 GLU CA C -10.037 -6.596 7.286 1.00 . A A . 42 GLU CA 1 1 5 4816 1 1 42 GLU CB C -8.706 -7.159 7.765 1.00 . A A . 42 GLU CB 1 1 5 4817 1 1 42 GLU CD C -7.459 -9.165 8.664 1.00 . A A . 42 GLU CD 1 1 5 4818 1 1 42 GLU CG C -8.737 -8.656 8.030 1.00 . A A . 42 GLU CG 1 1 5 4819 1 1 42 GLU H H -9.772 -7.668 5.502 1.00 . A A . 42 GLU H 1 1 5 4820 1 1 42 GLU HA H -10.781 -6.753 8.050 1.00 . A A . 42 GLU HA 1 1 5 4821 1 1 42 GLU HB2 H -7.956 -6.964 7.012 1.00 . A A . 42 GLU HB2 1 1 5 4822 1 1 42 GLU HB3 H -8.426 -6.661 8.670 1.00 . A A . 42 GLU HB3 1 1 5 4823 1 1 42 GLU HG2 H -9.561 -8.875 8.693 1.00 . A A . 42 GLU HG2 1 1 5 4824 1 1 42 GLU HG3 H -8.886 -9.172 7.092 1.00 . A A . 42 GLU HG3 1 1 5 4825 1 1 42 GLU N N -10.457 -7.310 6.097 1.00 . A A . 42 GLU N 1 1 5 4826 1 1 42 GLU O O -9.916 -4.290 7.952 1.00 . A A . 42 GLU O 1 1 5 4827 1 1 42 GLU OE1 O -6.440 -9.292 7.952 1.00 . A A . 42 GLU OE1 1 1 5 4828 1 1 42 GLU OE2 O -7.470 -9.439 9.884 1.00 . A A . 42 GLU OE2 1 1 5 4829 1 1 43 GLY C C -8.149 -2.912 5.649 1.00 . A A . 43 GLY C 1 1 5 4830 1 1 43 GLY CA C -9.583 -3.337 5.410 1.00 . A A . 43 GLY CA 1 1 5 4831 1 1 43 GLY H H -9.843 -5.407 5.050 1.00 . A A . 43 GLY H 1 1 5 4832 1 1 43 GLY HA2 H -9.825 -3.195 4.367 1.00 . A A . 43 GLY HA2 1 1 5 4833 1 1 43 GLY HA3 H -10.236 -2.726 6.013 1.00 . A A . 43 GLY HA3 1 1 5 4834 1 1 43 GLY N N -9.788 -4.729 5.756 1.00 . A A . 43 GLY N 1 1 5 4835 1 1 43 GLY O O -7.885 -1.839 6.198 1.00 . A A . 43 GLY O 1 1 5 4836 1 1 44 THR C C -5.013 -4.060 4.258 1.00 . A A . 44 THR C 1 1 5 4837 1 1 44 THR CA C -5.806 -3.531 5.441 1.00 . A A . 44 THR CA 1 1 5 4838 1 1 44 THR CB C -5.318 -4.223 6.729 1.00 . A A . 44 THR CB 1 1 5 4839 1 1 44 THR CG2 C -5.533 -3.343 7.948 1.00 . A A . 44 THR CG2 1 1 5 4840 1 1 44 THR H H -7.509 -4.569 4.749 1.00 . A A . 44 THR H 1 1 5 4841 1 1 44 THR HA H -5.642 -2.466 5.534 1.00 . A A . 44 THR HA 1 1 5 4842 1 1 44 THR HB H -4.260 -4.417 6.630 1.00 . A A . 44 THR HB 1 1 5 4843 1 1 44 THR HG1 H -5.363 -6.200 6.846 1.00 . A A . 44 THR HG1 1 1 5 4844 1 1 44 THR HG21 H -6.560 -3.012 7.977 1.00 . A A . 44 THR HG21 1 1 5 4845 1 1 44 THR HG22 H -4.880 -2.488 7.892 1.00 . A A . 44 THR HG22 1 1 5 4846 1 1 44 THR HG23 H -5.312 -3.907 8.843 1.00 . A A . 44 THR HG23 1 1 5 4847 1 1 44 THR N N -7.227 -3.760 5.229 1.00 . A A . 44 THR N 1 1 5 4848 1 1 44 THR O O -5.523 -4.855 3.473 1.00 . A A . 44 THR O 1 1 5 4849 1 1 44 THR OG1 O -6.000 -5.472 6.907 1.00 . A A . 44 THR OG1 1 1 5 4850 1 1 45 VAL C C -1.535 -4.414 3.548 1.00 . A A . 45 VAL C 1 1 5 4851 1 1 45 VAL CA C -2.929 -4.085 3.036 1.00 . A A . 45 VAL CA 1 1 5 4852 1 1 45 VAL CB C -2.801 -3.065 1.887 1.00 . A A . 45 VAL CB 1 1 5 4853 1 1 45 VAL CG1 C -2.182 -3.727 0.672 1.00 . A A . 45 VAL CG1 1 1 5 4854 1 1 45 VAL CG2 C -4.143 -2.456 1.525 1.00 . A A . 45 VAL CG2 1 1 5 4855 1 1 45 VAL H H -3.427 -2.940 4.747 1.00 . A A . 45 VAL H 1 1 5 4856 1 1 45 VAL HA H -3.375 -4.986 2.638 1.00 . A A . 45 VAL HA 1 1 5 4857 1 1 45 VAL HB H -2.143 -2.270 2.209 1.00 . A A . 45 VAL HB 1 1 5 4858 1 1 45 VAL HG11 H -2.145 -3.023 -0.144 1.00 . A A . 45 VAL HG11 1 1 5 4859 1 1 45 VAL HG12 H -2.785 -4.581 0.388 1.00 . A A . 45 VAL HG12 1 1 5 4860 1 1 45 VAL HG13 H -1.182 -4.057 0.912 1.00 . A A . 45 VAL HG13 1 1 5 4861 1 1 45 VAL HG21 H -4.013 -1.758 0.713 1.00 . A A . 45 VAL HG21 1 1 5 4862 1 1 45 VAL HG22 H -4.548 -1.940 2.383 1.00 . A A . 45 VAL HG22 1 1 5 4863 1 1 45 VAL HG23 H -4.822 -3.240 1.223 1.00 . A A . 45 VAL HG23 1 1 5 4864 1 1 45 VAL N N -3.778 -3.608 4.113 1.00 . A A . 45 VAL N 1 1 5 4865 1 1 45 VAL O O -0.894 -3.595 4.205 1.00 . A A . 45 VAL O 1 1 5 4866 1 1 46 GLU C C 1.180 -5.870 2.384 1.00 . A A . 46 GLU C 1 1 5 4867 1 1 46 GLU CA C 0.262 -6.048 3.590 1.00 . A A . 46 GLU CA 1 1 5 4868 1 1 46 GLU CB C 0.228 -7.508 4.044 1.00 . A A . 46 GLU CB 1 1 5 4869 1 1 46 GLU CD C 1.464 -9.470 5.020 1.00 . A A . 46 GLU CD 1 1 5 4870 1 1 46 GLU CG C 1.574 -8.064 4.467 1.00 . A A . 46 GLU CG 1 1 5 4871 1 1 46 GLU H H -1.667 -6.236 2.756 1.00 . A A . 46 GLU H 1 1 5 4872 1 1 46 GLU HA H 0.617 -5.428 4.400 1.00 . A A . 46 GLU HA 1 1 5 4873 1 1 46 GLU HB2 H -0.449 -7.594 4.881 1.00 . A A . 46 GLU HB2 1 1 5 4874 1 1 46 GLU HB3 H -0.145 -8.112 3.230 1.00 . A A . 46 GLU HB3 1 1 5 4875 1 1 46 GLU HG2 H 2.231 -8.081 3.610 1.00 . A A . 46 GLU HG2 1 1 5 4876 1 1 46 GLU HG3 H 1.992 -7.424 5.231 1.00 . A A . 46 GLU HG3 1 1 5 4877 1 1 46 GLU N N -1.078 -5.615 3.242 1.00 . A A . 46 GLU N 1 1 5 4878 1 1 46 GLU O O 1.080 -6.604 1.396 1.00 . A A . 46 GLU O 1 1 5 4879 1 1 46 GLU OE1 O 1.067 -10.386 4.267 1.00 . A A . 46 GLU OE1 1 1 5 4880 1 1 46 GLU OE2 O 1.758 -9.667 6.218 1.00 . A A . 46 GLU OE2 1 1 5 4881 1 1 47 VAL C C 4.359 -4.788 1.578 1.00 . A A . 47 VAL C 1 1 5 4882 1 1 47 VAL CA C 2.884 -4.507 1.314 1.00 . A A . 47 VAL CA 1 1 5 4883 1 1 47 VAL CB C 2.723 -3.009 0.974 1.00 . A A . 47 VAL CB 1 1 5 4884 1 1 47 VAL CG1 C 3.481 -2.661 -0.297 1.00 . A A . 47 VAL CG1 1 1 5 4885 1 1 47 VAL CG2 C 1.255 -2.638 0.838 1.00 . A A . 47 VAL CG2 1 1 5 4886 1 1 47 VAL H H 2.153 -4.384 3.302 1.00 . A A . 47 VAL H 1 1 5 4887 1 1 47 VAL HA H 2.561 -5.085 0.460 1.00 . A A . 47 VAL HA 1 1 5 4888 1 1 47 VAL HB H 3.144 -2.431 1.784 1.00 . A A . 47 VAL HB 1 1 5 4889 1 1 47 VAL HG11 H 3.371 -1.606 -0.508 1.00 . A A . 47 VAL HG11 1 1 5 4890 1 1 47 VAL HG12 H 3.085 -3.235 -1.121 1.00 . A A . 47 VAL HG12 1 1 5 4891 1 1 47 VAL HG13 H 4.527 -2.894 -0.167 1.00 . A A . 47 VAL HG13 1 1 5 4892 1 1 47 VAL HG21 H 0.741 -2.863 1.761 1.00 . A A . 47 VAL HG21 1 1 5 4893 1 1 47 VAL HG22 H 0.813 -3.205 0.033 1.00 . A A . 47 VAL HG22 1 1 5 4894 1 1 47 VAL HG23 H 1.167 -1.582 0.626 1.00 . A A . 47 VAL HG23 1 1 5 4895 1 1 47 VAL N N 2.055 -4.879 2.454 1.00 . A A . 47 VAL N 1 1 5 4896 1 1 47 VAL O O 4.852 -4.571 2.681 1.00 . A A . 47 VAL O 1 1 5 4897 1 1 48 THR C C 7.192 -4.501 -0.328 1.00 . A A . 48 THR C 1 1 5 4898 1 1 48 THR CA C 6.494 -5.467 0.628 1.00 . A A . 48 THR CA 1 1 5 4899 1 1 48 THR CB C 6.882 -6.917 0.280 1.00 . A A . 48 THR CB 1 1 5 4900 1 1 48 THR CG2 C 8.360 -7.168 0.554 1.00 . A A . 48 THR CG2 1 1 5 4901 1 1 48 THR H H 4.589 -5.492 -0.281 1.00 . A A . 48 THR H 1 1 5 4902 1 1 48 THR HA H 6.814 -5.257 1.640 1.00 . A A . 48 THR HA 1 1 5 4903 1 1 48 THR HB H 6.687 -7.090 -0.769 1.00 . A A . 48 THR HB 1 1 5 4904 1 1 48 THR HG1 H 5.449 -7.317 1.575 1.00 . A A . 48 THR HG1 1 1 5 4905 1 1 48 THR HG21 H 8.565 -7.002 1.601 1.00 . A A . 48 THR HG21 1 1 5 4906 1 1 48 THR HG22 H 8.957 -6.493 -0.042 1.00 . A A . 48 THR HG22 1 1 5 4907 1 1 48 THR HG23 H 8.606 -8.188 0.297 1.00 . A A . 48 THR HG23 1 1 5 4908 1 1 48 THR N N 5.056 -5.272 0.556 1.00 . A A . 48 THR N 1 1 5 4909 1 1 48 THR O O 7.078 -4.628 -1.551 1.00 . A A . 48 THR O 1 1 5 4910 1 1 48 THR OG1 O 6.090 -7.822 1.062 1.00 . A A . 48 THR OG1 1 1 5 4911 1 1 49 ILE C C 10.045 -2.558 -0.426 1.00 . A A . 49 ILE C 1 1 5 4912 1 1 49 ILE CA C 8.535 -2.489 -0.566 1.00 . A A . 49 ILE CA 1 1 5 4913 1 1 49 ILE CB C 8.102 -1.069 -0.133 1.00 . A A . 49 ILE CB 1 1 5 4914 1 1 49 ILE CD1 C 8.649 0.667 1.663 1.00 . A A . 49 ILE CD1 1 1 5 4915 1 1 49 ILE CG1 C 8.561 -0.802 1.309 1.00 . A A . 49 ILE CG1 1 1 5 4916 1 1 49 ILE CG2 C 6.594 -0.906 -0.255 1.00 . A A . 49 ILE CG2 1 1 5 4917 1 1 49 ILE H H 7.985 -3.503 1.214 1.00 . A A . 49 ILE H 1 1 5 4918 1 1 49 ILE HA H 8.262 -2.638 -1.602 1.00 . A A . 49 ILE HA 1 1 5 4919 1 1 49 ILE HB H 8.573 -0.351 -0.790 1.00 . A A . 49 ILE HB 1 1 5 4920 1 1 49 ILE HD11 H 9.352 1.151 1.001 1.00 . A A . 49 ILE HD11 1 1 5 4921 1 1 49 ILE HD12 H 8.990 0.771 2.684 1.00 . A A . 49 ILE HD12 1 1 5 4922 1 1 49 ILE HD13 H 7.678 1.124 1.557 1.00 . A A . 49 ILE HD13 1 1 5 4923 1 1 49 ILE HG12 H 7.865 -1.263 1.992 1.00 . A A . 49 ILE HG12 1 1 5 4924 1 1 49 ILE HG13 H 9.540 -1.237 1.452 1.00 . A A . 49 ILE HG13 1 1 5 4925 1 1 49 ILE HG21 H 6.101 -1.619 0.389 1.00 . A A . 49 ILE HG21 1 1 5 4926 1 1 49 ILE HG22 H 6.294 -1.080 -1.279 1.00 . A A . 49 ILE HG22 1 1 5 4927 1 1 49 ILE HG23 H 6.315 0.096 0.034 1.00 . A A . 49 ILE HG23 1 1 5 4928 1 1 49 ILE N N 7.891 -3.524 0.233 1.00 . A A . 49 ILE N 1 1 5 4929 1 1 49 ILE O O 10.566 -3.235 0.461 1.00 . A A . 49 ILE O 1 1 5 4930 1 1 50 ASP C C 12.352 -0.230 -0.575 1.00 . A A . 50 ASP C 1 1 5 4931 1 1 50 ASP CA C 12.156 -1.621 -1.147 1.00 . A A . 50 ASP CA 1 1 5 4932 1 1 50 ASP CB C 12.896 -1.736 -2.480 1.00 . A A . 50 ASP CB 1 1 5 4933 1 1 50 ASP CG C 14.409 -1.694 -2.308 1.00 . A A . 50 ASP CG 1 1 5 4934 1 1 50 ASP H H 10.267 -1.451 -2.073 1.00 . A A . 50 ASP H 1 1 5 4935 1 1 50 ASP HA H 12.543 -2.350 -0.451 1.00 . A A . 50 ASP HA 1 1 5 4936 1 1 50 ASP HB2 H 12.627 -2.665 -2.958 1.00 . A A . 50 ASP HB2 1 1 5 4937 1 1 50 ASP HB3 H 12.604 -0.912 -3.115 1.00 . A A . 50 ASP HB3 1 1 5 4938 1 1 50 ASP N N 10.735 -1.848 -1.302 1.00 . A A . 50 ASP N 1 1 5 4939 1 1 50 ASP O O 12.206 0.769 -1.286 1.00 . A A . 50 ASP O 1 1 5 4940 1 1 50 ASP OD1 O 14.892 -1.471 -1.176 1.00 . A A . 50 ASP OD1 1 1 5 4941 1 1 50 ASP OD2 O 15.125 -1.903 -3.307 1.00 . A A . 50 ASP OD2 1 1 5 4942 1 1 51 SER C C 14.075 1.833 0.996 1.00 . A A . 51 SER C 1 1 5 4943 1 1 51 SER CA C 12.790 1.103 1.397 1.00 . A A . 51 SER CA 1 1 5 4944 1 1 51 SER CB C 12.727 0.876 2.912 1.00 . A A . 51 SER CB 1 1 5 4945 1 1 51 SER H H 12.841 -1.003 1.196 1.00 . A A . 51 SER H 1 1 5 4946 1 1 51 SER HA H 11.948 1.711 1.104 1.00 . A A . 51 SER HA 1 1 5 4947 1 1 51 SER HB2 H 11.765 0.454 3.165 1.00 . A A . 51 SER HB2 1 1 5 4948 1 1 51 SER HB3 H 13.503 0.189 3.201 1.00 . A A . 51 SER HB3 1 1 5 4949 1 1 51 SER HG H 13.324 2.740 3.062 1.00 . A A . 51 SER HG 1 1 5 4950 1 1 51 SER N N 12.673 -0.167 0.703 1.00 . A A . 51 SER N 1 1 5 4951 1 1 51 SER O O 14.356 2.929 1.484 1.00 . A A . 51 SER O 1 1 5 4952 1 1 51 SER OG O 12.890 2.088 3.633 1.00 . A A . 51 SER OG 1 1 5 4953 1 1 52 SER C C 15.694 2.609 -1.732 1.00 . A A . 52 SER C 1 1 5 4954 1 1 52 SER CA C 16.031 1.867 -0.443 1.00 . A A . 52 SER CA 1 1 5 4955 1 1 52 SER CB C 17.112 0.819 -0.706 1.00 . A A . 52 SER CB 1 1 5 4956 1 1 52 SER H H 14.600 0.326 -0.214 1.00 . A A . 52 SER H 1 1 5 4957 1 1 52 SER HA H 16.392 2.574 0.284 1.00 . A A . 52 SER HA 1 1 5 4958 1 1 52 SER HB2 H 16.777 0.144 -1.482 1.00 . A A . 52 SER HB2 1 1 5 4959 1 1 52 SER HB3 H 18.021 1.311 -1.022 1.00 . A A . 52 SER HB3 1 1 5 4960 1 1 52 SER HG H 16.727 -0.636 0.548 1.00 . A A . 52 SER HG 1 1 5 4961 1 1 52 SER N N 14.841 1.229 0.096 1.00 . A A . 52 SER N 1 1 5 4962 1 1 52 SER O O 16.528 3.321 -2.295 1.00 . A A . 52 SER O 1 1 5 4963 1 1 52 SER OG O 17.381 0.067 0.465 1.00 . A A . 52 SER OG 1 1 5 4964 1 1 53 VAL C C 12.812 3.933 -3.220 1.00 . A A . 53 VAL C 1 1 5 4965 1 1 53 VAL CA C 14.024 3.042 -3.441 1.00 . A A . 53 VAL CA 1 1 5 4966 1 1 53 VAL CB C 13.672 1.968 -4.485 1.00 . A A . 53 VAL CB 1 1 5 4967 1 1 53 VAL CG1 C 13.152 2.610 -5.763 1.00 . A A . 53 VAL CG1 1 1 5 4968 1 1 53 VAL CG2 C 14.881 1.091 -4.768 1.00 . A A . 53 VAL CG2 1 1 5 4969 1 1 53 VAL H H 13.829 1.895 -1.675 1.00 . A A . 53 VAL H 1 1 5 4970 1 1 53 VAL HA H 14.835 3.641 -3.828 1.00 . A A . 53 VAL HA 1 1 5 4971 1 1 53 VAL HB H 12.889 1.343 -4.080 1.00 . A A . 53 VAL HB 1 1 5 4972 1 1 53 VAL HG11 H 13.924 3.225 -6.200 1.00 . A A . 53 VAL HG11 1 1 5 4973 1 1 53 VAL HG12 H 12.291 3.225 -5.529 1.00 . A A . 53 VAL HG12 1 1 5 4974 1 1 53 VAL HG13 H 12.864 1.840 -6.463 1.00 . A A . 53 VAL HG13 1 1 5 4975 1 1 53 VAL HG21 H 15.251 0.682 -3.838 1.00 . A A . 53 VAL HG21 1 1 5 4976 1 1 53 VAL HG22 H 15.657 1.684 -5.232 1.00 . A A . 53 VAL HG22 1 1 5 4977 1 1 53 VAL HG23 H 14.598 0.286 -5.430 1.00 . A A . 53 VAL HG23 1 1 5 4978 1 1 53 VAL N N 14.462 2.440 -2.193 1.00 . A A . 53 VAL N 1 1 5 4979 1 1 53 VAL O O 12.790 5.091 -3.645 1.00 . A A . 53 VAL O 1 1 5 4980 1 1 54 VAL C C 10.497 4.378 -0.775 1.00 . A A . 54 VAL C 1 1 5 4981 1 1 54 VAL CA C 10.597 4.139 -2.281 1.00 . A A . 54 VAL CA 1 1 5 4982 1 1 54 VAL CB C 9.334 3.404 -2.801 1.00 . A A . 54 VAL CB 1 1 5 4983 1 1 54 VAL CG1 C 8.975 2.212 -1.930 1.00 . A A . 54 VAL CG1 1 1 5 4984 1 1 54 VAL CG2 C 8.157 4.355 -2.914 1.00 . A A . 54 VAL CG2 1 1 5 4985 1 1 54 VAL H H 11.868 2.456 -2.262 1.00 . A A . 54 VAL H 1 1 5 4986 1 1 54 VAL HA H 10.675 5.090 -2.788 1.00 . A A . 54 VAL HA 1 1 5 4987 1 1 54 VAL HB H 9.555 3.033 -3.791 1.00 . A A . 54 VAL HB 1 1 5 4988 1 1 54 VAL HG11 H 8.074 1.749 -2.310 1.00 . A A . 54 VAL HG11 1 1 5 4989 1 1 54 VAL HG12 H 8.808 2.544 -0.915 1.00 . A A . 54 VAL HG12 1 1 5 4990 1 1 54 VAL HG13 H 9.782 1.495 -1.947 1.00 . A A . 54 VAL HG13 1 1 5 4991 1 1 54 VAL HG21 H 7.291 3.815 -3.271 1.00 . A A . 54 VAL HG21 1 1 5 4992 1 1 54 VAL HG22 H 8.399 5.147 -3.607 1.00 . A A . 54 VAL HG22 1 1 5 4993 1 1 54 VAL HG23 H 7.944 4.778 -1.943 1.00 . A A . 54 VAL HG23 1 1 5 4994 1 1 54 VAL N N 11.800 3.387 -2.568 1.00 . A A . 54 VAL N 1 1 5 4995 1 1 54 VAL O O 11.025 3.594 0.015 1.00 . A A . 54 VAL O 1 1 5 4996 1 1 55 THR C C 8.309 5.463 1.505 1.00 . A A . 55 THR C 1 1 5 4997 1 1 55 THR CA C 9.720 5.773 1.033 1.00 . A A . 55 THR CA 1 1 5 4998 1 1 55 THR CB C 10.053 7.251 1.341 1.00 . A A . 55 THR CB 1 1 5 4999 1 1 55 THR CG2 C 11.478 7.586 0.924 1.00 . A A . 55 THR CG2 1 1 5 5000 1 1 55 THR H H 9.456 6.061 -1.044 1.00 . A A . 55 THR H 1 1 5 5001 1 1 55 THR HA H 10.414 5.149 1.579 1.00 . A A . 55 THR HA 1 1 5 5002 1 1 55 THR HB H 9.961 7.407 2.406 1.00 . A A . 55 THR HB 1 1 5 5003 1 1 55 THR HG1 H 9.142 7.913 -0.288 1.00 . A A . 55 THR HG1 1 1 5 5004 1 1 55 THR HG21 H 12.171 6.962 1.470 1.00 . A A . 55 THR HG21 1 1 5 5005 1 1 55 THR HG22 H 11.681 8.625 1.141 1.00 . A A . 55 THR HG22 1 1 5 5006 1 1 55 THR HG23 H 11.594 7.411 -0.135 1.00 . A A . 55 THR HG23 1 1 5 5007 1 1 55 THR N N 9.858 5.464 -0.378 1.00 . A A . 55 THR N 1 1 5 5008 1 1 55 THR O O 7.387 5.345 0.693 1.00 . A A . 55 THR O 1 1 5 5009 1 1 55 THR OG1 O 9.137 8.120 0.664 1.00 . A A . 55 THR OG1 1 1 5 5010 1 1 56 LEU C C 5.875 6.206 3.099 1.00 . A A . 56 LEU C 1 1 5 5011 1 1 56 LEU CA C 6.838 5.060 3.393 1.00 . A A . 56 LEU CA 1 1 5 5012 1 1 56 LEU CB C 6.958 4.852 4.905 1.00 . A A . 56 LEU CB 1 1 5 5013 1 1 56 LEU CD1 C 7.915 3.600 6.854 1.00 . A A . 56 LEU CD1 1 1 5 5014 1 1 56 LEU CD2 C 7.362 2.383 4.740 1.00 . A A . 56 LEU CD2 1 1 5 5015 1 1 56 LEU CG C 7.858 3.692 5.337 1.00 . A A . 56 LEU CG 1 1 5 5016 1 1 56 LEU H H 8.927 5.414 3.404 1.00 . A A . 56 LEU H 1 1 5 5017 1 1 56 LEU HA H 6.454 4.156 2.939 1.00 . A A . 56 LEU HA 1 1 5 5018 1 1 56 LEU HB2 H 7.346 5.761 5.341 1.00 . A A . 56 LEU HB2 1 1 5 5019 1 1 56 LEU HB3 H 5.971 4.677 5.302 1.00 . A A . 56 LEU HB3 1 1 5 5020 1 1 56 LEU HD11 H 8.522 2.756 7.144 1.00 . A A . 56 LEU HD11 1 1 5 5021 1 1 56 LEU HD12 H 6.917 3.477 7.245 1.00 . A A . 56 LEU HD12 1 1 5 5022 1 1 56 LEU HD13 H 8.347 4.507 7.253 1.00 . A A . 56 LEU HD13 1 1 5 5023 1 1 56 LEU HD21 H 6.364 2.179 5.099 1.00 . A A . 56 LEU HD21 1 1 5 5024 1 1 56 LEU HD22 H 8.021 1.581 5.036 1.00 . A A . 56 LEU HD22 1 1 5 5025 1 1 56 LEU HD23 H 7.349 2.459 3.662 1.00 . A A . 56 LEU HD23 1 1 5 5026 1 1 56 LEU HG H 8.860 3.866 4.974 1.00 . A A . 56 LEU HG 1 1 5 5027 1 1 56 LEU N N 8.144 5.330 2.811 1.00 . A A . 56 LEU N 1 1 5 5028 1 1 56 LEU O O 4.683 5.986 2.883 1.00 . A A . 56 LEU O 1 1 5 5029 1 1 57 LYS C C 5.025 8.533 1.390 1.00 . A A . 57 LYS C 1 1 5 5030 1 1 57 LYS CA C 5.592 8.605 2.803 1.00 . A A . 57 LYS CA 1 1 5 5031 1 1 57 LYS CB C 6.414 9.884 2.988 1.00 . A A . 57 LYS CB 1 1 5 5032 1 1 57 LYS CD C 4.663 11.586 2.301 1.00 . A A . 57 LYS CD 1 1 5 5033 1 1 57 LYS CE C 3.914 12.848 2.701 1.00 . A A . 57 LYS CE 1 1 5 5034 1 1 57 LYS CG C 5.580 11.092 3.412 1.00 . A A . 57 LYS CG 1 1 5 5035 1 1 57 LYS H H 7.366 7.538 3.256 1.00 . A A . 57 LYS H 1 1 5 5036 1 1 57 LYS HA H 4.772 8.615 3.507 1.00 . A A . 57 LYS HA 1 1 5 5037 1 1 57 LYS HB2 H 7.165 9.710 3.744 1.00 . A A . 57 LYS HB2 1 1 5 5038 1 1 57 LYS HB3 H 6.902 10.123 2.055 1.00 . A A . 57 LYS HB3 1 1 5 5039 1 1 57 LYS HD2 H 5.258 11.795 1.423 1.00 . A A . 57 LYS HD2 1 1 5 5040 1 1 57 LYS HD3 H 3.944 10.809 2.072 1.00 . A A . 57 LYS HD3 1 1 5 5041 1 1 57 LYS HE2 H 4.631 13.604 2.982 1.00 . A A . 57 LYS HE2 1 1 5 5042 1 1 57 LYS HE3 H 3.343 13.195 1.852 1.00 . A A . 57 LYS HE3 1 1 5 5043 1 1 57 LYS HG2 H 4.971 10.804 4.255 1.00 . A A . 57 LYS HG2 1 1 5 5044 1 1 57 LYS HG3 H 6.245 11.891 3.703 1.00 . A A . 57 LYS HG3 1 1 5 5045 1 1 57 LYS HZ1 H 2.569 13.521 4.151 1.00 . A A . 57 LYS HZ1 1 1 5 5046 1 1 57 LYS HZ2 H 3.502 12.196 4.646 1.00 . A A . 57 LYS HZ2 1 1 5 5047 1 1 57 LYS HZ3 H 2.218 11.972 3.561 1.00 . A A . 57 LYS HZ3 1 1 5 5048 1 1 57 LYS N N 6.404 7.428 3.077 1.00 . A A . 57 LYS N 1 1 5 5049 1 1 57 LYS NZ N 2.989 12.617 3.842 1.00 . A A . 57 LYS NZ 1 1 5 5050 1 1 57 LYS O O 3.871 8.884 1.167 1.00 . A A . 57 LYS O 1 1 5 5051 1 1 58 ASP C C 4.147 6.986 -0.956 1.00 . A A . 58 ASP C 1 1 5 5052 1 1 58 ASP CA C 5.371 7.881 -0.936 1.00 . A A . 58 ASP CA 1 1 5 5053 1 1 58 ASP CB C 6.449 7.259 -1.833 1.00 . A A . 58 ASP CB 1 1 5 5054 1 1 58 ASP CG C 7.633 8.169 -2.078 1.00 . A A . 58 ASP CG 1 1 5 5055 1 1 58 ASP H H 6.759 7.823 0.673 1.00 . A A . 58 ASP H 1 1 5 5056 1 1 58 ASP HA H 5.100 8.851 -1.325 1.00 . A A . 58 ASP HA 1 1 5 5057 1 1 58 ASP HB2 H 6.812 6.355 -1.369 1.00 . A A . 58 ASP HB2 1 1 5 5058 1 1 58 ASP HB3 H 6.007 7.012 -2.787 1.00 . A A . 58 ASP HB3 1 1 5 5059 1 1 58 ASP N N 5.836 8.059 0.440 1.00 . A A . 58 ASP N 1 1 5 5060 1 1 58 ASP O O 3.126 7.321 -1.555 1.00 . A A . 58 ASP O 1 1 5 5061 1 1 58 ASP OD1 O 7.427 9.318 -2.528 1.00 . A A . 58 ASP OD1 1 1 5 5062 1 1 58 ASP OD2 O 8.777 7.735 -1.832 1.00 . A A . 58 ASP OD2 1 1 5 5063 1 1 59 ILE C C 1.930 5.575 0.405 1.00 . A A . 59 ILE C 1 1 5 5064 1 1 59 ILE CA C 3.173 4.897 -0.166 1.00 . A A . 59 ILE CA 1 1 5 5065 1 1 59 ILE CB C 3.571 3.716 0.747 1.00 . A A . 59 ILE CB 1 1 5 5066 1 1 59 ILE CD1 C 4.836 2.524 -1.126 1.00 . A A . 59 ILE CD1 1 1 5 5067 1 1 59 ILE CG1 C 4.888 3.087 0.280 1.00 . A A . 59 ILE CG1 1 1 5 5068 1 1 59 ILE CG2 C 2.471 2.668 0.791 1.00 . A A . 59 ILE CG2 1 1 5 5069 1 1 59 ILE H H 5.116 5.654 0.166 1.00 . A A . 59 ILE H 1 1 5 5070 1 1 59 ILE HA H 2.952 4.514 -1.152 1.00 . A A . 59 ILE HA 1 1 5 5071 1 1 59 ILE HB H 3.703 4.100 1.748 1.00 . A A . 59 ILE HB 1 1 5 5072 1 1 59 ILE HD11 H 4.062 1.774 -1.185 1.00 . A A . 59 ILE HD11 1 1 5 5073 1 1 59 ILE HD12 H 5.789 2.078 -1.371 1.00 . A A . 59 ILE HD12 1 1 5 5074 1 1 59 ILE HD13 H 4.622 3.320 -1.825 1.00 . A A . 59 ILE HD13 1 1 5 5075 1 1 59 ILE HG12 H 5.664 3.839 0.306 1.00 . A A . 59 ILE HG12 1 1 5 5076 1 1 59 ILE HG13 H 5.151 2.284 0.952 1.00 . A A . 59 ILE HG13 1 1 5 5077 1 1 59 ILE HG21 H 2.296 2.288 -0.204 1.00 . A A . 59 ILE HG21 1 1 5 5078 1 1 59 ILE HG22 H 1.564 3.114 1.172 1.00 . A A . 59 ILE HG22 1 1 5 5079 1 1 59 ILE HG23 H 2.773 1.857 1.438 1.00 . A A . 59 ILE HG23 1 1 5 5080 1 1 59 ILE N N 4.263 5.853 -0.277 1.00 . A A . 59 ILE N 1 1 5 5081 1 1 59 ILE O O 0.874 5.598 -0.227 1.00 . A A . 59 ILE O 1 1 5 5082 1 1 60 VAL C C 0.352 7.918 1.444 1.00 . A A . 60 VAL C 1 1 5 5083 1 1 60 VAL CA C 0.993 6.814 2.289 1.00 . A A . 60 VAL CA 1 1 5 5084 1 1 60 VAL CB C 1.486 7.411 3.627 1.00 . A A . 60 VAL CB 1 1 5 5085 1 1 60 VAL CG1 C 0.413 8.267 4.277 1.00 . A A . 60 VAL CG1 1 1 5 5086 1 1 60 VAL CG2 C 1.927 6.302 4.574 1.00 . A A . 60 VAL CG2 1 1 5 5087 1 1 60 VAL H H 2.975 6.130 2.010 1.00 . A A . 60 VAL H 1 1 5 5088 1 1 60 VAL HA H 0.245 6.068 2.511 1.00 . A A . 60 VAL HA 1 1 5 5089 1 1 60 VAL HB H 2.340 8.039 3.423 1.00 . A A . 60 VAL HB 1 1 5 5090 1 1 60 VAL HG11 H -0.473 7.673 4.444 1.00 . A A . 60 VAL HG11 1 1 5 5091 1 1 60 VAL HG12 H 0.174 9.096 3.624 1.00 . A A . 60 VAL HG12 1 1 5 5092 1 1 60 VAL HG13 H 0.777 8.646 5.219 1.00 . A A . 60 VAL HG13 1 1 5 5093 1 1 60 VAL HG21 H 2.260 6.734 5.506 1.00 . A A . 60 VAL HG21 1 1 5 5094 1 1 60 VAL HG22 H 2.738 5.747 4.125 1.00 . A A . 60 VAL HG22 1 1 5 5095 1 1 60 VAL HG23 H 1.096 5.637 4.761 1.00 . A A . 60 VAL HG23 1 1 5 5096 1 1 60 VAL N N 2.087 6.153 1.589 1.00 . A A . 60 VAL N 1 1 5 5097 1 1 60 VAL O O -0.867 7.945 1.271 1.00 . A A . 60 VAL O 1 1 5 5098 1 1 61 ALA C C -0.156 9.555 -1.033 1.00 . A A . 61 ALA C 1 1 5 5099 1 1 61 ALA CA C 0.695 9.965 0.161 1.00 . A A . 61 ALA CA 1 1 5 5100 1 1 61 ALA CB C 1.861 10.825 -0.298 1.00 . A A . 61 ALA CB 1 1 5 5101 1 1 61 ALA H H 2.151 8.680 1.012 1.00 . A A . 61 ALA H 1 1 5 5102 1 1 61 ALA HA H 0.090 10.556 0.830 1.00 . A A . 61 ALA HA 1 1 5 5103 1 1 61 ALA HB1 H 2.456 11.111 0.558 1.00 . A A . 61 ALA HB1 1 1 5 5104 1 1 61 ALA HB2 H 2.471 10.265 -0.991 1.00 . A A . 61 ALA HB2 1 1 5 5105 1 1 61 ALA HB3 H 1.483 11.711 -0.786 1.00 . A A . 61 ALA HB3 1 1 5 5106 1 1 61 ALA N N 1.180 8.807 0.905 1.00 . A A . 61 ALA N 1 1 5 5107 1 1 61 ALA O O -1.243 10.099 -1.244 1.00 . A A . 61 ALA O 1 1 5 5108 1 1 62 VAL C C -1.688 7.444 -2.599 1.00 . A A . 62 VAL C 1 1 5 5109 1 1 62 VAL CA C -0.383 8.134 -2.992 1.00 . A A . 62 VAL CA 1 1 5 5110 1 1 62 VAL CB C 0.482 7.175 -3.839 1.00 . A A . 62 VAL CB 1 1 5 5111 1 1 62 VAL CG1 C -0.283 6.681 -5.058 1.00 . A A . 62 VAL CG1 1 1 5 5112 1 1 62 VAL CG2 C 1.770 7.861 -4.265 1.00 . A A . 62 VAL CG2 1 1 5 5113 1 1 62 VAL H H 1.193 8.178 -1.576 1.00 . A A . 62 VAL H 1 1 5 5114 1 1 62 VAL HA H -0.617 9.001 -3.593 1.00 . A A . 62 VAL HA 1 1 5 5115 1 1 62 VAL HB H 0.739 6.320 -3.230 1.00 . A A . 62 VAL HB 1 1 5 5116 1 1 62 VAL HG11 H -0.574 7.524 -5.667 1.00 . A A . 62 VAL HG11 1 1 5 5117 1 1 62 VAL HG12 H -1.164 6.145 -4.738 1.00 . A A . 62 VAL HG12 1 1 5 5118 1 1 62 VAL HG13 H 0.349 6.021 -5.637 1.00 . A A . 62 VAL HG13 1 1 5 5119 1 1 62 VAL HG21 H 2.367 7.171 -4.843 1.00 . A A . 62 VAL HG21 1 1 5 5120 1 1 62 VAL HG22 H 2.322 8.167 -3.389 1.00 . A A . 62 VAL HG22 1 1 5 5121 1 1 62 VAL HG23 H 1.536 8.726 -4.866 1.00 . A A . 62 VAL HG23 1 1 5 5122 1 1 62 VAL N N 0.332 8.593 -1.808 1.00 . A A . 62 VAL N 1 1 5 5123 1 1 62 VAL O O -2.709 7.604 -3.266 1.00 . A A . 62 VAL O 1 1 5 5124 1 1 63 ILE C C -3.913 6.971 -0.562 1.00 . A A . 63 ILE C 1 1 5 5125 1 1 63 ILE CA C -2.832 5.995 -1.015 1.00 . A A . 63 ILE CA 1 1 5 5126 1 1 63 ILE CB C -2.480 5.042 0.145 1.00 . A A . 63 ILE CB 1 1 5 5127 1 1 63 ILE CD1 C -1.151 2.953 0.712 1.00 . A A . 63 ILE CD1 1 1 5 5128 1 1 63 ILE CG1 C -1.622 3.889 -0.373 1.00 . A A . 63 ILE CG1 1 1 5 5129 1 1 63 ILE CG2 C -3.743 4.518 0.819 1.00 . A A . 63 ILE CG2 1 1 5 5130 1 1 63 ILE H H -0.807 6.618 -1.004 1.00 . A A . 63 ILE H 1 1 5 5131 1 1 63 ILE HA H -3.220 5.403 -1.830 1.00 . A A . 63 ILE HA 1 1 5 5132 1 1 63 ILE HB H -1.915 5.598 0.878 1.00 . A A . 63 ILE HB 1 1 5 5133 1 1 63 ILE HD11 H -2.005 2.529 1.218 1.00 . A A . 63 ILE HD11 1 1 5 5134 1 1 63 ILE HD12 H -0.547 3.499 1.421 1.00 . A A . 63 ILE HD12 1 1 5 5135 1 1 63 ILE HD13 H -0.561 2.160 0.273 1.00 . A A . 63 ILE HD13 1 1 5 5136 1 1 63 ILE HG12 H -2.197 3.311 -1.083 1.00 . A A . 63 ILE HG12 1 1 5 5137 1 1 63 ILE HG13 H -0.751 4.292 -0.867 1.00 . A A . 63 ILE HG13 1 1 5 5138 1 1 63 ILE HG21 H -3.472 3.849 1.623 1.00 . A A . 63 ILE HG21 1 1 5 5139 1 1 63 ILE HG22 H -4.343 3.985 0.095 1.00 . A A . 63 ILE HG22 1 1 5 5140 1 1 63 ILE HG23 H -4.310 5.347 1.216 1.00 . A A . 63 ILE HG23 1 1 5 5141 1 1 63 ILE N N -1.652 6.698 -1.501 1.00 . A A . 63 ILE N 1 1 5 5142 1 1 63 ILE O O -5.068 6.861 -0.976 1.00 . A A . 63 ILE O 1 1 5 5143 1 1 64 GLU C C -5.079 9.733 -0.362 1.00 . A A . 64 GLU C 1 1 5 5144 1 1 64 GLU CA C -4.502 8.905 0.780 1.00 . A A . 64 GLU CA 1 1 5 5145 1 1 64 GLU CB C -3.871 9.824 1.825 1.00 . A A . 64 GLU CB 1 1 5 5146 1 1 64 GLU CD C -3.014 10.030 4.188 1.00 . A A . 64 GLU CD 1 1 5 5147 1 1 64 GLU CG C -3.339 9.090 3.045 1.00 . A A . 64 GLU CG 1 1 5 5148 1 1 64 GLU H H -2.598 7.988 0.556 1.00 . A A . 64 GLU H 1 1 5 5149 1 1 64 GLU HA H -5.306 8.352 1.242 1.00 . A A . 64 GLU HA 1 1 5 5150 1 1 64 GLU HB2 H -3.053 10.361 1.369 1.00 . A A . 64 GLU HB2 1 1 5 5151 1 1 64 GLU HB3 H -4.615 10.534 2.157 1.00 . A A . 64 GLU HB3 1 1 5 5152 1 1 64 GLU HG2 H -4.084 8.377 3.380 1.00 . A A . 64 GLU HG2 1 1 5 5153 1 1 64 GLU HG3 H -2.439 8.561 2.766 1.00 . A A . 64 GLU HG3 1 1 5 5154 1 1 64 GLU N N -3.539 7.932 0.273 1.00 . A A . 64 GLU N 1 1 5 5155 1 1 64 GLU O O -6.225 10.175 -0.303 1.00 . A A . 64 GLU O 1 1 5 5156 1 1 64 GLU OE1 O -1.896 10.594 4.211 1.00 . A A . 64 GLU OE1 1 1 5 5157 1 1 64 GLU OE2 O -3.877 10.211 5.077 1.00 . A A . 64 GLU OE2 1 1 5 5158 1 1 65 ASP C C -5.852 9.981 -3.309 1.00 . A A . 65 ASP C 1 1 5 5159 1 1 65 ASP CA C -4.694 10.669 -2.585 1.00 . A A . 65 ASP CA 1 1 5 5160 1 1 65 ASP CB C -3.507 10.833 -3.538 1.00 . A A . 65 ASP CB 1 1 5 5161 1 1 65 ASP CG C -3.829 11.695 -4.740 1.00 . A A . 65 ASP CG 1 1 5 5162 1 1 65 ASP H H -3.382 9.515 -1.388 1.00 . A A . 65 ASP H 1 1 5 5163 1 1 65 ASP HA H -5.018 11.645 -2.253 1.00 . A A . 65 ASP HA 1 1 5 5164 1 1 65 ASP HB2 H -2.687 11.291 -3.003 1.00 . A A . 65 ASP HB2 1 1 5 5165 1 1 65 ASP HB3 H -3.201 9.858 -3.888 1.00 . A A . 65 ASP HB3 1 1 5 5166 1 1 65 ASP N N -4.282 9.907 -1.409 1.00 . A A . 65 ASP N 1 1 5 5167 1 1 65 ASP O O -6.631 10.624 -4.012 1.00 . A A . 65 ASP O 1 1 5 5168 1 1 65 ASP OD1 O -3.851 12.935 -4.592 1.00 . A A . 65 ASP OD1 1 1 5 5169 1 1 65 ASP OD2 O -4.049 11.140 -5.838 1.00 . A A . 65 ASP OD2 1 1 5 5170 1 1 66 GLN C C -8.334 8.001 -2.969 1.00 . A A . 66 GLN C 1 1 5 5171 1 1 66 GLN CA C -7.030 7.897 -3.757 1.00 . A A . 66 GLN CA 1 1 5 5172 1 1 66 GLN CB C -6.630 6.423 -3.870 1.00 . A A . 66 GLN CB 1 1 5 5173 1 1 66 GLN CD C -5.064 6.810 -5.819 1.00 . A A . 66 GLN CD 1 1 5 5174 1 1 66 GLN CG C -5.246 6.191 -4.451 1.00 . A A . 66 GLN CG 1 1 5 5175 1 1 66 GLN H H -5.337 8.215 -2.523 1.00 . A A . 66 GLN H 1 1 5 5176 1 1 66 GLN HA H -7.186 8.298 -4.746 1.00 . A A . 66 GLN HA 1 1 5 5177 1 1 66 GLN HB2 H -6.659 5.980 -2.887 1.00 . A A . 66 GLN HB2 1 1 5 5178 1 1 66 GLN HB3 H -7.347 5.921 -4.500 1.00 . A A . 66 GLN HB3 1 1 5 5179 1 1 66 GLN HE21 H -3.142 7.080 -5.440 1.00 . A A . 66 GLN HE21 1 1 5 5180 1 1 66 GLN HE22 H -3.682 7.616 -6.992 1.00 . A A . 66 GLN HE22 1 1 5 5181 1 1 66 GLN HG2 H -4.514 6.621 -3.781 1.00 . A A . 66 GLN HG2 1 1 5 5182 1 1 66 GLN HG3 H -5.077 5.127 -4.528 1.00 . A A . 66 GLN HG3 1 1 5 5183 1 1 66 GLN N N -5.974 8.672 -3.114 1.00 . A A . 66 GLN N 1 1 5 5184 1 1 66 GLN NE2 N -3.842 7.209 -6.116 1.00 . A A . 66 GLN NE2 1 1 5 5185 1 1 66 GLN O O -9.345 7.399 -3.338 1.00 . A A . 66 GLN O 1 1 5 5186 1 1 66 GLN OE1 O -6.011 6.934 -6.597 1.00 . A A . 66 GLN OE1 1 1 5 5187 1 1 67 GLY C C -9.464 7.926 0.116 1.00 . A A . 67 GLY C 1 1 5 5188 1 1 67 GLY CA C -9.471 8.901 -1.042 1.00 . A A . 67 GLY CA 1 1 5 5189 1 1 67 GLY H H -7.472 9.229 -1.647 1.00 . A A . 67 GLY H 1 1 5 5190 1 1 67 GLY HA2 H -9.505 9.908 -0.653 1.00 . A A . 67 GLY HA2 1 1 5 5191 1 1 67 GLY HA3 H -10.353 8.727 -1.639 1.00 . A A . 67 GLY HA3 1 1 5 5192 1 1 67 GLY N N -8.300 8.759 -1.880 1.00 . A A . 67 GLY N 1 1 5 5193 1 1 67 GLY O O -10.477 7.283 0.402 1.00 . A A . 67 GLY O 1 1 5 5194 1 1 68 TYR C C -7.490 7.620 3.068 1.00 . A A . 68 TYR C 1 1 5 5195 1 1 68 TYR CA C -8.174 6.907 1.915 1.00 . A A . 68 TYR CA 1 1 5 5196 1 1 68 TYR CB C -7.362 5.658 1.555 1.00 . A A . 68 TYR CB 1 1 5 5197 1 1 68 TYR CD1 C -9.145 4.125 0.646 1.00 . A A . 68 TYR CD1 1 1 5 5198 1 1 68 TYR CD2 C -7.350 4.736 -0.796 1.00 . A A . 68 TYR CD2 1 1 5 5199 1 1 68 TYR CE1 C -9.700 3.363 -0.362 1.00 . A A . 68 TYR CE1 1 1 5 5200 1 1 68 TYR CE2 C -7.901 3.975 -1.810 1.00 . A A . 68 TYR CE2 1 1 5 5201 1 1 68 TYR CG C -7.964 4.825 0.446 1.00 . A A . 68 TYR CG 1 1 5 5202 1 1 68 TYR CZ C -9.073 3.289 -1.587 1.00 . A A . 68 TYR CZ 1 1 5 5203 1 1 68 TYR H H -7.534 8.317 0.472 1.00 . A A . 68 TYR H 1 1 5 5204 1 1 68 TYR HA H -9.163 6.606 2.225 1.00 . A A . 68 TYR HA 1 1 5 5205 1 1 68 TYR HB2 H -6.371 5.961 1.243 1.00 . A A . 68 TYR HB2 1 1 5 5206 1 1 68 TYR HB3 H -7.277 5.031 2.433 1.00 . A A . 68 TYR HB3 1 1 5 5207 1 1 68 TYR HD1 H -9.633 4.185 1.606 1.00 . A A . 68 TYR HD1 1 1 5 5208 1 1 68 TYR HD2 H -6.431 5.274 -0.967 1.00 . A A . 68 TYR HD2 1 1 5 5209 1 1 68 TYR HE1 H -10.619 2.827 -0.189 1.00 . A A . 68 TYR HE1 1 1 5 5210 1 1 68 TYR HE2 H -7.409 3.917 -2.771 1.00 . A A . 68 TYR HE2 1 1 5 5211 1 1 68 TYR HH H -10.575 2.719 -2.653 1.00 . A A . 68 TYR HH 1 1 5 5212 1 1 68 TYR N N -8.312 7.796 0.767 1.00 . A A . 68 TYR N 1 1 5 5213 1 1 68 TYR O O -6.794 8.615 2.867 1.00 . A A . 68 TYR O 1 1 5 5214 1 1 68 TYR OH O -9.627 2.532 -2.593 1.00 . A A . 68 TYR OH 1 1 5 5215 1 1 69 ASP C C -6.051 6.500 5.943 1.00 . A A . 69 ASP C 1 1 5 5216 1 1 69 ASP CA C -6.992 7.584 5.447 1.00 . A A . 69 ASP CA 1 1 5 5217 1 1 69 ASP CB C -7.959 7.976 6.570 1.00 . A A . 69 ASP CB 1 1 5 5218 1 1 69 ASP CG C -8.648 9.298 6.320 1.00 . A A . 69 ASP CG 1 1 5 5219 1 1 69 ASP H H -8.370 6.394 4.373 1.00 . A A . 69 ASP H 1 1 5 5220 1 1 69 ASP HA H -6.410 8.448 5.161 1.00 . A A . 69 ASP HA 1 1 5 5221 1 1 69 ASP HB2 H -8.717 7.212 6.664 1.00 . A A . 69 ASP HB2 1 1 5 5222 1 1 69 ASP HB3 H -7.410 8.046 7.498 1.00 . A A . 69 ASP HB3 1 1 5 5223 1 1 69 ASP N N -7.705 7.111 4.269 1.00 . A A . 69 ASP N 1 1 5 5224 1 1 69 ASP O O -6.496 5.467 6.446 1.00 . A A . 69 ASP O 1 1 5 5225 1 1 69 ASP OD1 O -8.077 10.349 6.680 1.00 . A A . 69 ASP OD1 1 1 5 5226 1 1 69 ASP OD2 O -9.767 9.300 5.771 1.00 . A A . 69 ASP OD2 1 1 5 5227 1 1 70 VAL C C -2.633 6.494 6.951 1.00 . A A . 70 VAL C 1 1 5 5228 1 1 70 VAL CA C -3.751 5.768 6.210 1.00 . A A . 70 VAL CA 1 1 5 5229 1 1 70 VAL CB C -3.154 4.955 5.036 1.00 . A A . 70 VAL CB 1 1 5 5230 1 1 70 VAL CG1 C -4.227 4.124 4.357 1.00 . A A . 70 VAL CG1 1 1 5 5231 1 1 70 VAL CG2 C -2.478 5.859 4.017 1.00 . A A . 70 VAL CG2 1 1 5 5232 1 1 70 VAL H H -4.465 7.543 5.323 1.00 . A A . 70 VAL H 1 1 5 5233 1 1 70 VAL HA H -4.229 5.078 6.891 1.00 . A A . 70 VAL HA 1 1 5 5234 1 1 70 VAL HB H -2.412 4.283 5.435 1.00 . A A . 70 VAL HB 1 1 5 5235 1 1 70 VAL HG11 H -3.784 3.550 3.557 1.00 . A A . 70 VAL HG11 1 1 5 5236 1 1 70 VAL HG12 H -4.984 4.784 3.953 1.00 . A A . 70 VAL HG12 1 1 5 5237 1 1 70 VAL HG13 H -4.675 3.456 5.078 1.00 . A A . 70 VAL HG13 1 1 5 5238 1 1 70 VAL HG21 H -1.998 5.254 3.263 1.00 . A A . 70 VAL HG21 1 1 5 5239 1 1 70 VAL HG22 H -1.738 6.470 4.514 1.00 . A A . 70 VAL HG22 1 1 5 5240 1 1 70 VAL HG23 H -3.219 6.494 3.551 1.00 . A A . 70 VAL HG23 1 1 5 5241 1 1 70 VAL N N -4.757 6.717 5.762 1.00 . A A . 70 VAL N 1 1 5 5242 1 1 70 VAL O O -2.180 7.554 6.520 1.00 . A A . 70 VAL O 1 1 5 5243 1 1 71 GLN C C -0.330 5.447 9.540 1.00 . A A . 71 GLN C 1 1 5 5244 1 1 71 GLN CA C -1.145 6.538 8.859 1.00 . A A . 71 GLN CA 1 1 5 5245 1 1 71 GLN CB C -1.723 7.498 9.906 1.00 . A A . 71 GLN CB 1 1 5 5246 1 1 71 GLN CD C -0.095 9.431 9.725 1.00 . A A . 71 GLN CD 1 1 5 5247 1 1 71 GLN CG C -0.671 8.343 10.611 1.00 . A A . 71 GLN CG 1 1 5 5248 1 1 71 GLN H H -2.618 5.100 8.381 1.00 . A A . 71 GLN H 1 1 5 5249 1 1 71 GLN HA H -0.502 7.091 8.189 1.00 . A A . 71 GLN HA 1 1 5 5250 1 1 71 GLN HB2 H -2.422 8.163 9.420 1.00 . A A . 71 GLN HB2 1 1 5 5251 1 1 71 GLN HB3 H -2.248 6.923 10.654 1.00 . A A . 71 GLN HB3 1 1 5 5252 1 1 71 GLN HE21 H 1.334 8.206 9.086 1.00 . A A . 71 GLN HE21 1 1 5 5253 1 1 71 GLN HE22 H 1.358 9.806 8.426 1.00 . A A . 71 GLN HE22 1 1 5 5254 1 1 71 GLN HG2 H -1.121 8.808 11.476 1.00 . A A . 71 GLN HG2 1 1 5 5255 1 1 71 GLN HG3 H 0.134 7.698 10.931 1.00 . A A . 71 GLN HG3 1 1 5 5256 1 1 71 GLN N N -2.209 5.939 8.071 1.00 . A A . 71 GLN N 1 1 5 5257 1 1 71 GLN NE2 N 0.972 9.117 9.008 1.00 . A A . 71 GLN NE2 1 1 5 5258 1 1 71 GLN O O -0.817 4.875 10.539 1.00 . A A . 71 GLN O 1 1 5 5259 1 1 71 GLN OXT O 0.795 5.170 9.080 1.00 . A A . 71 GLN OXT 1 1 5 5260 1 1 71 GLN OE1 O -0.605 10.552 9.690 1.00 . A A . 71 GLN OE1 1 1 6 5261 1 1 1 SER C C 20.021 -1.533 -2.363 1.00 . A A . 1 SER C 1 1 6 5262 1 1 1 SER CA C 21.545 -1.546 -2.422 1.00 . A A . 1 SER CA 1 1 6 5263 1 1 1 SER CB C 22.048 -2.815 -3.125 1.00 . A A . 1 SER CB 1 1 6 5264 1 1 1 SER H1 H 23.140 -1.487 -1.082 1.00 . A A . 1 SER H1 1 1 6 5265 1 1 1 SER H2 H 21.760 -2.261 -0.480 1.00 . A A . 1 SER H2 1 1 6 5266 1 1 1 SER H3 H 21.795 -0.570 -0.601 1.00 . A A . 1 SER H3 1 1 6 5267 1 1 1 SER HA H 21.876 -0.679 -2.976 1.00 . A A . 1 SER HA 1 1 6 5268 1 1 1 SER HB2 H 23.128 -2.827 -3.112 1.00 . A A . 1 SER HB2 1 1 6 5269 1 1 1 SER HB3 H 21.675 -3.683 -2.600 1.00 . A A . 1 SER HB3 1 1 6 5270 1 1 1 SER HG H 22.182 -2.315 -5.026 1.00 . A A . 1 SER HG 1 1 6 5271 1 1 1 SER N N 22.099 -1.460 -1.055 1.00 . A A . 1 SER N 1 1 6 5272 1 1 1 SER O O 19.378 -0.573 -2.794 1.00 . A A . 1 SER O 1 1 6 5273 1 1 1 SER OG O 21.611 -2.875 -4.475 1.00 . A A . 1 SER OG 1 1 6 5274 1 1 2 ASN C C 17.652 -3.374 -0.349 1.00 . A A . 2 ASN C 1 1 6 5275 1 1 2 ASN CA C 18.001 -2.682 -1.659 1.00 . A A . 2 ASN CA 1 1 6 5276 1 1 2 ASN CB C 17.353 -3.412 -2.848 1.00 . A A . 2 ASN CB 1 1 6 5277 1 1 2 ASN CG C 17.943 -4.784 -3.135 1.00 . A A . 2 ASN CG 1 1 6 5278 1 1 2 ASN H H 20.004 -3.340 -1.502 1.00 . A A . 2 ASN H 1 1 6 5279 1 1 2 ASN HA H 17.618 -1.672 -1.621 1.00 . A A . 2 ASN HA 1 1 6 5280 1 1 2 ASN HB2 H 16.299 -3.537 -2.646 1.00 . A A . 2 ASN HB2 1 1 6 5281 1 1 2 ASN HB3 H 17.467 -2.803 -3.733 1.00 . A A . 2 ASN HB3 1 1 6 5282 1 1 2 ASN HD21 H 17.482 -4.586 -5.058 1.00 . A A . 2 ASN HD21 1 1 6 5283 1 1 2 ASN HD22 H 18.278 -6.062 -4.616 1.00 . A A . 2 ASN HD22 1 1 6 5284 1 1 2 ASN N N 19.444 -2.594 -1.816 1.00 . A A . 2 ASN N 1 1 6 5285 1 1 2 ASN ND2 N 17.894 -5.186 -4.393 1.00 . A A . 2 ASN ND2 1 1 6 5286 1 1 2 ASN O O 18.478 -4.090 0.222 1.00 . A A . 2 ASN O 1 1 6 5287 1 1 2 ASN OD1 O 18.428 -5.481 -2.245 1.00 . A A . 2 ASN OD1 1 1 6 5288 1 1 3 ALA C C 14.463 -3.595 1.476 1.00 . A A . 3 ALA C 1 1 6 5289 1 1 3 ALA CA C 15.974 -3.719 1.376 1.00 . A A . 3 ALA CA 1 1 6 5290 1 1 3 ALA CB C 16.637 -3.043 2.566 1.00 . A A . 3 ALA CB 1 1 6 5291 1 1 3 ALA H H 15.833 -2.547 -0.382 1.00 . A A . 3 ALA H 1 1 6 5292 1 1 3 ALA HA H 16.247 -4.764 1.381 1.00 . A A . 3 ALA HA 1 1 6 5293 1 1 3 ALA HB1 H 16.366 -1.998 2.585 1.00 . A A . 3 ALA HB1 1 1 6 5294 1 1 3 ALA HB2 H 16.305 -3.517 3.479 1.00 . A A . 3 ALA HB2 1 1 6 5295 1 1 3 ALA HB3 H 17.710 -3.136 2.483 1.00 . A A . 3 ALA HB3 1 1 6 5296 1 1 3 ALA N N 16.443 -3.137 0.129 1.00 . A A . 3 ALA N 1 1 6 5297 1 1 3 ALA O O 13.934 -2.518 1.768 1.00 . A A . 3 ALA O 1 1 6 5298 1 1 4 MET C C 11.795 -4.932 2.655 1.00 . A A . 4 MET C 1 1 6 5299 1 1 4 MET CA C 12.314 -4.673 1.253 1.00 . A A . 4 MET CA 1 1 6 5300 1 1 4 MET CB C 11.694 -5.675 0.273 1.00 . A A . 4 MET CB 1 1 6 5301 1 1 4 MET CE C 12.987 -6.769 -2.314 1.00 . A A . 4 MET CE 1 1 6 5302 1 1 4 MET CG C 12.293 -7.069 0.331 1.00 . A A . 4 MET CG 1 1 6 5303 1 1 4 MET H H 14.237 -5.523 0.998 1.00 . A A . 4 MET H 1 1 6 5304 1 1 4 MET HA H 12.002 -3.680 0.963 1.00 . A A . 4 MET HA 1 1 6 5305 1 1 4 MET HB2 H 10.640 -5.756 0.486 1.00 . A A . 4 MET HB2 1 1 6 5306 1 1 4 MET HB3 H 11.817 -5.297 -0.733 1.00 . A A . 4 MET HB3 1 1 6 5307 1 1 4 MET HE1 H 13.732 -6.820 -3.093 1.00 . A A . 4 MET HE1 1 1 6 5308 1 1 4 MET HE2 H 12.176 -7.446 -2.545 1.00 . A A . 4 MET HE2 1 1 6 5309 1 1 4 MET HE3 H 12.604 -5.760 -2.247 1.00 . A A . 4 MET HE3 1 1 6 5310 1 1 4 MET HG2 H 12.599 -7.274 1.346 1.00 . A A . 4 MET HG2 1 1 6 5311 1 1 4 MET HG3 H 11.543 -7.786 0.027 1.00 . A A . 4 MET HG3 1 1 6 5312 1 1 4 MET N N 13.765 -4.687 1.213 1.00 . A A . 4 MET N 1 1 6 5313 1 1 4 MET O O 12.244 -5.846 3.344 1.00 . A A . 4 MET O 1 1 6 5314 1 1 4 MET SD S 13.722 -7.233 -0.748 1.00 . A A . 4 MET SD 1 1 6 5315 1 1 5 GLU C C 8.746 -4.641 4.151 1.00 . A A . 5 GLU C 1 1 6 5316 1 1 5 GLU CA C 10.198 -4.240 4.347 1.00 . A A . 5 GLU CA 1 1 6 5317 1 1 5 GLU CB C 10.284 -2.931 5.131 1.00 . A A . 5 GLU CB 1 1 6 5318 1 1 5 GLU CD C 12.129 -3.793 6.600 1.00 . A A . 5 GLU CD 1 1 6 5319 1 1 5 GLU CG C 11.663 -2.668 5.702 1.00 . A A . 5 GLU CG 1 1 6 5320 1 1 5 GLU H H 10.590 -3.361 2.474 1.00 . A A . 5 GLU H 1 1 6 5321 1 1 5 GLU HA H 10.707 -5.014 4.901 1.00 . A A . 5 GLU HA 1 1 6 5322 1 1 5 GLU HB2 H 10.028 -2.114 4.471 1.00 . A A . 5 GLU HB2 1 1 6 5323 1 1 5 GLU HB3 H 9.578 -2.960 5.946 1.00 . A A . 5 GLU HB3 1 1 6 5324 1 1 5 GLU HG2 H 12.365 -2.559 4.889 1.00 . A A . 5 GLU HG2 1 1 6 5325 1 1 5 GLU HG3 H 11.632 -1.757 6.276 1.00 . A A . 5 GLU HG3 1 1 6 5326 1 1 5 GLU N N 10.854 -4.101 3.063 1.00 . A A . 5 GLU N 1 1 6 5327 1 1 5 GLU O O 8.099 -4.204 3.198 1.00 . A A . 5 GLU O 1 1 6 5328 1 1 5 GLU OE1 O 11.547 -3.961 7.694 1.00 . A A . 5 GLU OE1 1 1 6 5329 1 1 5 GLU OE2 O 13.061 -4.523 6.213 1.00 . A A . 5 GLU OE2 1 1 6 5330 1 1 6 GLN C C 6.012 -5.138 5.950 1.00 . A A . 6 GLN C 1 1 6 5331 1 1 6 GLN CA C 6.864 -5.928 4.972 1.00 . A A . 6 GLN CA 1 1 6 5332 1 1 6 GLN CB C 6.770 -7.424 5.273 1.00 . A A . 6 GLN CB 1 1 6 5333 1 1 6 GLN CD C 7.429 -9.763 4.589 1.00 . A A . 6 GLN CD 1 1 6 5334 1 1 6 GLN CG C 7.445 -8.294 4.227 1.00 . A A . 6 GLN CG 1 1 6 5335 1 1 6 GLN H H 8.810 -5.788 5.785 1.00 . A A . 6 GLN H 1 1 6 5336 1 1 6 GLN HA H 6.506 -5.745 3.970 1.00 . A A . 6 GLN HA 1 1 6 5337 1 1 6 GLN HB2 H 7.231 -7.616 6.229 1.00 . A A . 6 GLN HB2 1 1 6 5338 1 1 6 GLN HB3 H 5.728 -7.704 5.324 1.00 . A A . 6 GLN HB3 1 1 6 5339 1 1 6 GLN HE21 H 5.659 -9.985 3.709 1.00 . A A . 6 GLN HE21 1 1 6 5340 1 1 6 GLN HE22 H 6.340 -11.416 4.417 1.00 . A A . 6 GLN HE22 1 1 6 5341 1 1 6 GLN HG2 H 6.933 -8.165 3.287 1.00 . A A . 6 GLN HG2 1 1 6 5342 1 1 6 GLN HG3 H 8.472 -7.975 4.123 1.00 . A A . 6 GLN HG3 1 1 6 5343 1 1 6 GLN N N 8.243 -5.478 5.044 1.00 . A A . 6 GLN N 1 1 6 5344 1 1 6 GLN NE2 N 6.371 -10.455 4.202 1.00 . A A . 6 GLN NE2 1 1 6 5345 1 1 6 GLN O O 5.944 -5.462 7.135 1.00 . A A . 6 GLN O 1 1 6 5346 1 1 6 GLN OE1 O 8.355 -10.269 5.223 1.00 . A A . 6 GLN OE1 1 1 6 5347 1 1 7 LEU C C 3.127 -3.344 6.053 1.00 . A A . 7 LEU C 1 1 6 5348 1 1 7 LEU CA C 4.618 -3.195 6.299 1.00 . A A . 7 LEU CA 1 1 6 5349 1 1 7 LEU CB C 5.063 -1.751 6.062 1.00 . A A . 7 LEU CB 1 1 6 5350 1 1 7 LEU CD1 C 6.893 -0.033 6.091 1.00 . A A . 7 LEU CD1 1 1 6 5351 1 1 7 LEU CD2 C 6.737 -1.715 7.930 1.00 . A A . 7 LEU CD2 1 1 6 5352 1 1 7 LEU CG C 6.517 -1.461 6.446 1.00 . A A . 7 LEU CG 1 1 6 5353 1 1 7 LEU H H 5.416 -3.925 4.485 1.00 . A A . 7 LEU H 1 1 6 5354 1 1 7 LEU HA H 4.824 -3.458 7.326 1.00 . A A . 7 LEU HA 1 1 6 5355 1 1 7 LEU HB2 H 4.935 -1.524 5.013 1.00 . A A . 7 LEU HB2 1 1 6 5356 1 1 7 LEU HB3 H 4.421 -1.096 6.636 1.00 . A A . 7 LEU HB3 1 1 6 5357 1 1 7 LEU HD11 H 7.922 0.147 6.363 1.00 . A A . 7 LEU HD11 1 1 6 5358 1 1 7 LEU HD12 H 6.253 0.652 6.628 1.00 . A A . 7 LEU HD12 1 1 6 5359 1 1 7 LEU HD13 H 6.771 0.119 5.029 1.00 . A A . 7 LEU HD13 1 1 6 5360 1 1 7 LEU HD21 H 6.118 -1.042 8.505 1.00 . A A . 7 LEU HD21 1 1 6 5361 1 1 7 LEU HD22 H 7.776 -1.548 8.176 1.00 . A A . 7 LEU HD22 1 1 6 5362 1 1 7 LEU HD23 H 6.472 -2.736 8.165 1.00 . A A . 7 LEU HD23 1 1 6 5363 1 1 7 LEU HG H 7.167 -2.124 5.893 1.00 . A A . 7 LEU HG 1 1 6 5364 1 1 7 LEU N N 5.379 -4.094 5.453 1.00 . A A . 7 LEU N 1 1 6 5365 1 1 7 LEU O O 2.646 -3.177 4.931 1.00 . A A . 7 LEU O 1 1 6 5366 1 1 8 THR C C 0.303 -2.550 7.562 1.00 . A A . 8 THR C 1 1 6 5367 1 1 8 THR CA C 0.972 -3.814 7.040 1.00 . A A . 8 THR CA 1 1 6 5368 1 1 8 THR CB C 0.502 -5.033 7.857 1.00 . A A . 8 THR CB 1 1 6 5369 1 1 8 THR CG2 C -1.010 -5.191 7.784 1.00 . A A . 8 THR CG2 1 1 6 5370 1 1 8 THR H H 2.863 -3.824 7.969 1.00 . A A . 8 THR H 1 1 6 5371 1 1 8 THR HA H 0.694 -3.962 6.006 1.00 . A A . 8 THR HA 1 1 6 5372 1 1 8 THR HB H 0.783 -4.882 8.889 1.00 . A A . 8 THR HB 1 1 6 5373 1 1 8 THR HG1 H 0.504 -6.945 7.322 1.00 . A A . 8 THR HG1 1 1 6 5374 1 1 8 THR HG21 H -1.301 -6.102 8.285 1.00 . A A . 8 THR HG21 1 1 6 5375 1 1 8 THR HG22 H -1.320 -5.234 6.751 1.00 . A A . 8 THR HG22 1 1 6 5376 1 1 8 THR HG23 H -1.483 -4.348 8.266 1.00 . A A . 8 THR HG23 1 1 6 5377 1 1 8 THR N N 2.409 -3.675 7.107 1.00 . A A . 8 THR N 1 1 6 5378 1 1 8 THR O O 0.279 -2.294 8.766 1.00 . A A . 8 THR O 1 1 6 5379 1 1 8 THR OG1 O 1.147 -6.222 7.367 1.00 . A A . 8 THR OG1 1 1 6 5380 1 1 9 LEU C C -2.371 -0.646 7.010 1.00 . A A . 9 LEU C 1 1 6 5381 1 1 9 LEU CA C -0.855 -0.499 7.018 1.00 . A A . 9 LEU CA 1 1 6 5382 1 1 9 LEU CB C -0.395 0.629 6.083 1.00 . A A . 9 LEU CB 1 1 6 5383 1 1 9 LEU CD1 C -1.658 0.544 3.920 1.00 . A A . 9 LEU CD1 1 1 6 5384 1 1 9 LEU CD2 C 0.781 1.088 3.916 1.00 . A A . 9 LEU CD2 1 1 6 5385 1 1 9 LEU CG C -0.321 0.287 4.594 1.00 . A A . 9 LEU CG 1 1 6 5386 1 1 9 LEU H H -0.178 -2.008 5.701 1.00 . A A . 9 LEU H 1 1 6 5387 1 1 9 LEU HA H -0.541 -0.261 8.023 1.00 . A A . 9 LEU HA 1 1 6 5388 1 1 9 LEU HB2 H -1.088 1.448 6.190 1.00 . A A . 9 LEU HB2 1 1 6 5389 1 1 9 LEU HB3 H 0.581 0.960 6.404 1.00 . A A . 9 LEU HB3 1 1 6 5390 1 1 9 LEU HD11 H -1.953 1.569 4.090 1.00 . A A . 9 LEU HD11 1 1 6 5391 1 1 9 LEU HD12 H -2.403 -0.118 4.335 1.00 . A A . 9 LEU HD12 1 1 6 5392 1 1 9 LEU HD13 H -1.565 0.368 2.860 1.00 . A A . 9 LEU HD13 1 1 6 5393 1 1 9 LEU HD21 H 0.835 0.816 2.872 1.00 . A A . 9 LEU HD21 1 1 6 5394 1 1 9 LEU HD22 H 1.725 0.875 4.394 1.00 . A A . 9 LEU HD22 1 1 6 5395 1 1 9 LEU HD23 H 0.564 2.142 4.002 1.00 . A A . 9 LEU HD23 1 1 6 5396 1 1 9 LEU HG H -0.089 -0.762 4.485 1.00 . A A . 9 LEU HG 1 1 6 5397 1 1 9 LEU N N -0.216 -1.749 6.649 1.00 . A A . 9 LEU N 1 1 6 5398 1 1 9 LEU O O -2.916 -1.430 6.234 1.00 . A A . 9 LEU O 1 1 6 5399 1 1 10 GLN C C -5.156 1.030 7.079 1.00 . A A . 10 GLN C 1 1 6 5400 1 1 10 GLN CA C -4.495 0.005 7.986 1.00 . A A . 10 GLN CA 1 1 6 5401 1 1 10 GLN CB C -4.963 0.195 9.431 1.00 . A A . 10 GLN CB 1 1 6 5402 1 1 10 GLN CD C -5.047 1.720 11.448 1.00 . A A . 10 GLN CD 1 1 6 5403 1 1 10 GLN CG C -4.519 1.508 10.043 1.00 . A A . 10 GLN CG 1 1 6 5404 1 1 10 GLN H H -2.550 0.702 8.476 1.00 . A A . 10 GLN H 1 1 6 5405 1 1 10 GLN HA H -4.788 -0.976 7.650 1.00 . A A . 10 GLN HA 1 1 6 5406 1 1 10 GLN HB2 H -6.044 0.150 9.455 1.00 . A A . 10 GLN HB2 1 1 6 5407 1 1 10 GLN HB3 H -4.564 -0.605 10.033 1.00 . A A . 10 GLN HB3 1 1 6 5408 1 1 10 GLN HE21 H -3.433 2.791 11.903 1.00 . A A . 10 GLN HE21 1 1 6 5409 1 1 10 GLN HE22 H -4.598 2.593 13.174 1.00 . A A . 10 GLN HE22 1 1 6 5410 1 1 10 GLN HG2 H -3.443 1.516 10.076 1.00 . A A . 10 GLN HG2 1 1 6 5411 1 1 10 GLN HG3 H -4.866 2.315 9.416 1.00 . A A . 10 GLN HG3 1 1 6 5412 1 1 10 GLN N N -3.043 0.086 7.886 1.00 . A A . 10 GLN N 1 1 6 5413 1 1 10 GLN NE2 N -4.286 2.437 12.257 1.00 . A A . 10 GLN NE2 1 1 6 5414 1 1 10 GLN O O -4.671 2.150 6.925 1.00 . A A . 10 GLN O 1 1 6 5415 1 1 10 GLN OE1 O -6.128 1.244 11.804 1.00 . A A . 10 GLN OE1 1 1 6 5416 1 1 11 VAL C C -8.346 1.802 5.983 1.00 . A A . 11 VAL C 1 1 6 5417 1 1 11 VAL CA C -6.947 1.449 5.507 1.00 . A A . 11 VAL CA 1 1 6 5418 1 1 11 VAL CB C -7.046 0.710 4.163 1.00 . A A . 11 VAL CB 1 1 6 5419 1 1 11 VAL CG1 C -7.546 1.636 3.068 1.00 . A A . 11 VAL CG1 1 1 6 5420 1 1 11 VAL CG2 C -5.705 0.103 3.794 1.00 . A A . 11 VAL CG2 1 1 6 5421 1 1 11 VAL H H -6.650 -0.239 6.734 1.00 . A A . 11 VAL H 1 1 6 5422 1 1 11 VAL HA H -6.377 2.356 5.362 1.00 . A A . 11 VAL HA 1 1 6 5423 1 1 11 VAL HB H -7.759 -0.094 4.272 1.00 . A A . 11 VAL HB 1 1 6 5424 1 1 11 VAL HG11 H -6.877 2.479 2.977 1.00 . A A . 11 VAL HG11 1 1 6 5425 1 1 11 VAL HG12 H -8.537 1.986 3.318 1.00 . A A . 11 VAL HG12 1 1 6 5426 1 1 11 VAL HG13 H -7.579 1.098 2.132 1.00 . A A . 11 VAL HG13 1 1 6 5427 1 1 11 VAL HG21 H -5.417 -0.620 4.548 1.00 . A A . 11 VAL HG21 1 1 6 5428 1 1 11 VAL HG22 H -4.959 0.882 3.741 1.00 . A A . 11 VAL HG22 1 1 6 5429 1 1 11 VAL HG23 H -5.784 -0.387 2.835 1.00 . A A . 11 VAL HG23 1 1 6 5430 1 1 11 VAL N N -6.265 0.635 6.490 1.00 . A A . 11 VAL N 1 1 6 5431 1 1 11 VAL O O -9.157 0.919 6.267 1.00 . A A . 11 VAL O 1 1 6 5432 1 1 12 GLU C C -10.617 4.218 5.296 1.00 . A A . 12 GLU C 1 1 6 5433 1 1 12 GLU CA C -9.923 3.568 6.486 1.00 . A A . 12 GLU CA 1 1 6 5434 1 1 12 GLU CB C -9.782 4.568 7.635 1.00 . A A . 12 GLU CB 1 1 6 5435 1 1 12 GLU CD C -8.764 5.047 9.901 1.00 . A A . 12 GLU CD 1 1 6 5436 1 1 12 GLU CG C -8.824 4.103 8.721 1.00 . A A . 12 GLU CG 1 1 6 5437 1 1 12 GLU H H -7.900 3.743 5.907 1.00 . A A . 12 GLU H 1 1 6 5438 1 1 12 GLU HA H -10.504 2.721 6.819 1.00 . A A . 12 GLU HA 1 1 6 5439 1 1 12 GLU HB2 H -9.418 5.505 7.240 1.00 . A A . 12 GLU HB2 1 1 6 5440 1 1 12 GLU HB3 H -10.753 4.726 8.082 1.00 . A A . 12 GLU HB3 1 1 6 5441 1 1 12 GLU HG2 H -9.142 3.134 9.074 1.00 . A A . 12 GLU HG2 1 1 6 5442 1 1 12 GLU HG3 H -7.835 4.020 8.295 1.00 . A A . 12 GLU HG3 1 1 6 5443 1 1 12 GLU N N -8.613 3.088 6.089 1.00 . A A . 12 GLU N 1 1 6 5444 1 1 12 GLU O O -10.055 5.107 4.656 1.00 . A A . 12 GLU O 1 1 6 5445 1 1 12 GLU OE1 O -8.279 6.187 9.737 1.00 . A A . 12 GLU OE1 1 1 6 5446 1 1 12 GLU OE2 O -9.191 4.648 11.007 1.00 . A A . 12 GLU OE2 1 1 6 5447 1 1 13 GLY C C -12.566 3.388 2.670 1.00 . A A . 13 GLY C 1 1 6 5448 1 1 13 GLY CA C -12.558 4.310 3.874 1.00 . A A . 13 GLY CA 1 1 6 5449 1 1 13 GLY H H -12.210 3.032 5.525 1.00 . A A . 13 GLY H 1 1 6 5450 1 1 13 GLY HA2 H -13.578 4.485 4.184 1.00 . A A . 13 GLY HA2 1 1 6 5451 1 1 13 GLY HA3 H -12.113 5.251 3.590 1.00 . A A . 13 GLY HA3 1 1 6 5452 1 1 13 GLY N N -11.818 3.756 4.988 1.00 . A A . 13 GLY N 1 1 6 5453 1 1 13 GLY O O -12.310 3.818 1.547 1.00 . A A . 13 GLY O 1 1 6 5454 1 1 14 MET C C -14.238 1.315 1.043 1.00 . A A . 14 MET C 1 1 6 5455 1 1 14 MET CA C -12.934 1.149 1.811 1.00 . A A . 14 MET CA 1 1 6 5456 1 1 14 MET CB C -12.816 -0.281 2.341 1.00 . A A . 14 MET CB 1 1 6 5457 1 1 14 MET CE C -8.857 -1.465 1.795 1.00 . A A . 14 MET CE 1 1 6 5458 1 1 14 MET CG C -11.389 -0.709 2.636 1.00 . A A . 14 MET CG 1 1 6 5459 1 1 14 MET H H -13.041 1.822 3.821 1.00 . A A . 14 MET H 1 1 6 5460 1 1 14 MET HA H -12.110 1.343 1.140 1.00 . A A . 14 MET HA 1 1 6 5461 1 1 14 MET HB2 H -13.390 -0.364 3.253 1.00 . A A . 14 MET HB2 1 1 6 5462 1 1 14 MET HB3 H -13.227 -0.958 1.606 1.00 . A A . 14 MET HB3 1 1 6 5463 1 1 14 MET HE1 H -8.135 -1.557 0.999 1.00 . A A . 14 MET HE1 1 1 6 5464 1 1 14 MET HE2 H -8.453 -0.839 2.578 1.00 . A A . 14 MET HE2 1 1 6 5465 1 1 14 MET HE3 H -9.078 -2.444 2.195 1.00 . A A . 14 MET HE3 1 1 6 5466 1 1 14 MET HG2 H -10.959 -0.021 3.348 1.00 . A A . 14 MET HG2 1 1 6 5467 1 1 14 MET HG3 H -11.406 -1.703 3.061 1.00 . A A . 14 MET HG3 1 1 6 5468 1 1 14 MET N N -12.857 2.117 2.899 1.00 . A A . 14 MET N 1 1 6 5469 1 1 14 MET O O -15.321 1.280 1.628 1.00 . A A . 14 MET O 1 1 6 5470 1 1 14 MET SD S -10.357 -0.728 1.155 1.00 . A A . 14 MET SD 1 1 6 5471 1 1 15 SER C C -16.194 0.498 -1.164 1.00 . A A . 15 SER C 1 1 6 5472 1 1 15 SER CA C -15.284 1.730 -1.115 1.00 . A A . 15 SER CA 1 1 6 5473 1 1 15 SER CB C -14.827 2.106 -2.525 1.00 . A A . 15 SER CB 1 1 6 5474 1 1 15 SER H H -13.232 1.502 -0.671 1.00 . A A . 15 SER H 1 1 6 5475 1 1 15 SER HA H -15.841 2.556 -0.697 1.00 . A A . 15 SER HA 1 1 6 5476 1 1 15 SER HB2 H -14.433 1.229 -3.019 1.00 . A A . 15 SER HB2 1 1 6 5477 1 1 15 SER HB3 H -15.668 2.489 -3.084 1.00 . A A . 15 SER HB3 1 1 6 5478 1 1 15 SER HG H -13.963 3.685 -1.728 1.00 . A A . 15 SER HG 1 1 6 5479 1 1 15 SER N N -14.124 1.504 -0.266 1.00 . A A . 15 SER N 1 1 6 5480 1 1 15 SER O O -17.301 0.515 -0.620 1.00 . A A . 15 SER O 1 1 6 5481 1 1 15 SER OG O -13.815 3.102 -2.485 1.00 . A A . 15 SER OG 1 1 6 5482 1 1 16 CYS C C -15.683 -2.979 -2.382 1.00 . A A . 16 CYS C 1 1 6 5483 1 1 16 CYS CA C -16.535 -1.771 -1.981 1.00 . A A . 16 CYS CA 1 1 6 5484 1 1 16 CYS CB C -17.629 -1.511 -3.025 1.00 . A A . 16 CYS CB 1 1 6 5485 1 1 16 CYS H H -14.805 -0.562 -2.144 1.00 . A A . 16 CYS H 1 1 6 5486 1 1 16 CYS HA H -17.008 -1.987 -1.034 1.00 . A A . 16 CYS HA 1 1 6 5487 1 1 16 CYS HB2 H -18.078 -2.452 -3.309 1.00 . A A . 16 CYS HB2 1 1 6 5488 1 1 16 CYS HB3 H -18.385 -0.874 -2.591 1.00 . A A . 16 CYS HB3 1 1 6 5489 1 1 16 CYS HG H -18.090 -0.273 -5.213 1.00 . A A . 16 CYS HG 1 1 6 5490 1 1 16 CYS N N -15.721 -0.573 -1.800 1.00 . A A . 16 CYS N 1 1 6 5491 1 1 16 CYS O O -15.321 -3.798 -1.539 1.00 . A A . 16 CYS O 1 1 6 5492 1 1 16 CYS SG S -17.032 -0.710 -4.536 1.00 . A A . 16 CYS SG 1 1 6 5493 1 1 17 GLY C C -13.480 -3.786 -5.101 1.00 . A A . 17 GLY C 1 1 6 5494 1 1 17 GLY CA C -14.578 -4.208 -4.148 1.00 . A A . 17 GLY CA 1 1 6 5495 1 1 17 GLY H H -15.665 -2.394 -4.297 1.00 . A A . 17 GLY H 1 1 6 5496 1 1 17 GLY HA2 H -14.131 -4.710 -3.301 1.00 . A A . 17 GLY HA2 1 1 6 5497 1 1 17 GLY HA3 H -15.234 -4.898 -4.657 1.00 . A A . 17 GLY HA3 1 1 6 5498 1 1 17 GLY N N -15.359 -3.083 -3.668 1.00 . A A . 17 GLY N 1 1 6 5499 1 1 17 GLY O O -12.312 -4.097 -4.884 1.00 . A A . 17 GLY O 1 1 6 5500 1 1 18 HIS C C -11.839 -1.657 -6.508 1.00 . A A . 18 HIS C 1 1 6 5501 1 1 18 HIS CA C -12.881 -2.576 -7.146 1.00 . A A . 18 HIS CA 1 1 6 5502 1 1 18 HIS CB C -13.589 -1.863 -8.314 1.00 . A A . 18 HIS CB 1 1 6 5503 1 1 18 HIS CD2 C -13.838 0.631 -7.615 1.00 . A A . 18 HIS CD2 1 1 6 5504 1 1 18 HIS CE1 C -16.023 0.729 -7.549 1.00 . A A . 18 HIS CE1 1 1 6 5505 1 1 18 HIS CG C -14.310 -0.597 -7.944 1.00 . A A . 18 HIS CG 1 1 6 5506 1 1 18 HIS H H -14.806 -2.847 -6.275 1.00 . A A . 18 HIS H 1 1 6 5507 1 1 18 HIS HA H -12.370 -3.446 -7.533 1.00 . A A . 18 HIS HA 1 1 6 5508 1 1 18 HIS HB2 H -12.855 -1.610 -9.064 1.00 . A A . 18 HIS HB2 1 1 6 5509 1 1 18 HIS HB3 H -14.312 -2.538 -8.747 1.00 . A A . 18 HIS HB3 1 1 6 5510 1 1 18 HIS HD1 H -16.325 -1.223 -8.097 1.00 . A A . 18 HIS HD1 1 1 6 5511 1 1 18 HIS HD2 H -12.799 0.925 -7.559 1.00 . A A . 18 HIS HD2 1 1 6 5512 1 1 18 HIS HE1 H -17.032 1.094 -7.428 1.00 . A A . 18 HIS HE1 1 1 6 5513 1 1 18 HIS HE2 H -14.885 2.360 -7.037 1.00 . A A . 18 HIS HE2 1 1 6 5514 1 1 18 HIS N N -13.850 -3.052 -6.150 1.00 . A A . 18 HIS N 1 1 6 5515 1 1 18 HIS ND1 N -15.684 -0.499 -7.891 1.00 . A A . 18 HIS ND1 1 1 6 5516 1 1 18 HIS NE2 N -14.923 1.432 -7.376 1.00 . A A . 18 HIS NE2 1 1 6 5517 1 1 18 HIS O O -10.788 -1.386 -7.096 1.00 . A A . 18 HIS O 1 1 6 5518 1 1 19 CYS C C -9.904 -1.057 -4.302 1.00 . A A . 19 CYS C 1 1 6 5519 1 1 19 CYS CA C -11.222 -0.335 -4.560 1.00 . A A . 19 CYS CA 1 1 6 5520 1 1 19 CYS CB C -11.865 0.095 -3.241 1.00 . A A . 19 CYS CB 1 1 6 5521 1 1 19 CYS H H -12.991 -1.432 -4.894 1.00 . A A . 19 CYS H 1 1 6 5522 1 1 19 CYS HA H -11.027 0.542 -5.160 1.00 . A A . 19 CYS HA 1 1 6 5523 1 1 19 CYS HB2 H -11.118 0.576 -2.626 1.00 . A A . 19 CYS HB2 1 1 6 5524 1 1 19 CYS HB3 H -12.658 0.799 -3.449 1.00 . A A . 19 CYS HB3 1 1 6 5525 1 1 19 CYS HG H -11.758 -1.503 -1.256 1.00 . A A . 19 CYS HG 1 1 6 5526 1 1 19 CYS N N -12.136 -1.187 -5.301 1.00 . A A . 19 CYS N 1 1 6 5527 1 1 19 CYS O O -8.844 -0.434 -4.262 1.00 . A A . 19 CYS O 1 1 6 5528 1 1 19 CYS SG S -12.571 -1.264 -2.279 1.00 . A A . 19 CYS SG 1 1 6 5529 1 1 20 VAL C C -7.862 -3.115 -5.117 1.00 . A A . 20 VAL C 1 1 6 5530 1 1 20 VAL CA C -8.809 -3.207 -3.929 1.00 . A A . 20 VAL CA 1 1 6 5531 1 1 20 VAL CB C -9.196 -4.688 -3.695 1.00 . A A . 20 VAL CB 1 1 6 5532 1 1 20 VAL CG1 C -7.960 -5.555 -3.508 1.00 . A A . 20 VAL CG1 1 1 6 5533 1 1 20 VAL CG2 C -10.124 -4.814 -2.498 1.00 . A A . 20 VAL CG2 1 1 6 5534 1 1 20 VAL H H -10.867 -2.809 -4.192 1.00 . A A . 20 VAL H 1 1 6 5535 1 1 20 VAL HA H -8.301 -2.843 -3.046 1.00 . A A . 20 VAL HA 1 1 6 5536 1 1 20 VAL HB H -9.724 -5.040 -4.569 1.00 . A A . 20 VAL HB 1 1 6 5537 1 1 20 VAL HG11 H -8.261 -6.576 -3.325 1.00 . A A . 20 VAL HG11 1 1 6 5538 1 1 20 VAL HG12 H -7.389 -5.192 -2.666 1.00 . A A . 20 VAL HG12 1 1 6 5539 1 1 20 VAL HG13 H -7.353 -5.514 -4.400 1.00 . A A . 20 VAL HG13 1 1 6 5540 1 1 20 VAL HG21 H -11.021 -4.237 -2.675 1.00 . A A . 20 VAL HG21 1 1 6 5541 1 1 20 VAL HG22 H -9.626 -4.443 -1.614 1.00 . A A . 20 VAL HG22 1 1 6 5542 1 1 20 VAL HG23 H -10.386 -5.852 -2.354 1.00 . A A . 20 VAL HG23 1 1 6 5543 1 1 20 VAL N N -9.986 -2.379 -4.149 1.00 . A A . 20 VAL N 1 1 6 5544 1 1 20 VAL O O -6.676 -2.844 -4.954 1.00 . A A . 20 VAL O 1 1 6 5545 1 1 21 ASN C C -6.958 -1.900 -7.705 1.00 . A A . 21 ASN C 1 1 6 5546 1 1 21 ASN CA C -7.616 -3.266 -7.540 1.00 . A A . 21 ASN CA 1 1 6 5547 1 1 21 ASN CB C -8.498 -3.555 -8.757 1.00 . A A . 21 ASN CB 1 1 6 5548 1 1 21 ASN CG C -9.248 -4.867 -8.643 1.00 . A A . 21 ASN CG 1 1 6 5549 1 1 21 ASN H H -9.368 -3.495 -6.372 1.00 . A A . 21 ASN H 1 1 6 5550 1 1 21 ASN HA H -6.847 -4.021 -7.471 1.00 . A A . 21 ASN HA 1 1 6 5551 1 1 21 ASN HB2 H -9.219 -2.760 -8.866 1.00 . A A . 21 ASN HB2 1 1 6 5552 1 1 21 ASN HB3 H -7.877 -3.593 -9.640 1.00 . A A . 21 ASN HB3 1 1 6 5553 1 1 21 ASN HD21 H -7.748 -5.825 -9.533 1.00 . A A . 21 ASN HD21 1 1 6 5554 1 1 21 ASN HD22 H -9.113 -6.806 -9.077 1.00 . A A . 21 ASN HD22 1 1 6 5555 1 1 21 ASN N N -8.406 -3.312 -6.312 1.00 . A A . 21 ASN N 1 1 6 5556 1 1 21 ASN ND2 N -8.645 -5.939 -9.130 1.00 . A A . 21 ASN ND2 1 1 6 5557 1 1 21 ASN O O -5.774 -1.797 -8.050 1.00 . A A . 21 ASN O 1 1 6 5558 1 1 21 ASN OD1 O -10.363 -4.913 -8.124 1.00 . A A . 21 ASN OD1 1 1 6 5559 1 1 22 ALA C C -6.072 0.766 -6.635 1.00 . A A . 22 ALA C 1 1 6 5560 1 1 22 ALA CA C -7.253 0.512 -7.564 1.00 . A A . 22 ALA CA 1 1 6 5561 1 1 22 ALA CB C -8.375 1.495 -7.273 1.00 . A A . 22 ALA CB 1 1 6 5562 1 1 22 ALA H H -8.671 -1.009 -7.173 1.00 . A A . 22 ALA H 1 1 6 5563 1 1 22 ALA HA H -6.934 0.663 -8.585 1.00 . A A . 22 ALA HA 1 1 6 5564 1 1 22 ALA HB1 H -9.197 1.314 -7.949 1.00 . A A . 22 ALA HB1 1 1 6 5565 1 1 22 ALA HB2 H -8.710 1.364 -6.255 1.00 . A A . 22 ALA HB2 1 1 6 5566 1 1 22 ALA HB3 H -8.012 2.503 -7.406 1.00 . A A . 22 ALA HB3 1 1 6 5567 1 1 22 ALA N N -7.738 -0.855 -7.446 1.00 . A A . 22 ALA N 1 1 6 5568 1 1 22 ALA O O -4.990 1.142 -7.085 1.00 . A A . 22 ALA O 1 1 6 5569 1 1 23 ILE C C -4.040 -0.132 -4.536 1.00 . A A . 23 ILE C 1 1 6 5570 1 1 23 ILE CA C -5.229 0.815 -4.356 1.00 . A A . 23 ILE CA 1 1 6 5571 1 1 23 ILE CB C -5.765 0.736 -2.905 1.00 . A A . 23 ILE CB 1 1 6 5572 1 1 23 ILE CD1 C -5.115 1.038 -0.460 1.00 . A A . 23 ILE CD1 1 1 6 5573 1 1 23 ILE CG1 C -4.658 1.079 -1.903 1.00 . A A . 23 ILE CG1 1 1 6 5574 1 1 23 ILE CG2 C -6.345 -0.638 -2.604 1.00 . A A . 23 ILE CG2 1 1 6 5575 1 1 23 ILE H H -7.133 0.170 -5.042 1.00 . A A . 23 ILE H 1 1 6 5576 1 1 23 ILE HA H -4.884 1.825 -4.528 1.00 . A A . 23 ILE HA 1 1 6 5577 1 1 23 ILE HB H -6.561 1.459 -2.804 1.00 . A A . 23 ILE HB 1 1 6 5578 1 1 23 ILE HD11 H -4.283 1.274 0.188 1.00 . A A . 23 ILE HD11 1 1 6 5579 1 1 23 ILE HD12 H -5.484 0.050 -0.229 1.00 . A A . 23 ILE HD12 1 1 6 5580 1 1 23 ILE HD13 H -5.904 1.761 -0.313 1.00 . A A . 23 ILE HD13 1 1 6 5581 1 1 23 ILE HG12 H -3.849 0.372 -2.016 1.00 . A A . 23 ILE HG12 1 1 6 5582 1 1 23 ILE HG13 H -4.293 2.073 -2.110 1.00 . A A . 23 ILE HG13 1 1 6 5583 1 1 23 ILE HG21 H -6.704 -0.664 -1.584 1.00 . A A . 23 ILE HG21 1 1 6 5584 1 1 23 ILE HG22 H -5.580 -1.389 -2.734 1.00 . A A . 23 ILE HG22 1 1 6 5585 1 1 23 ILE HG23 H -7.164 -0.838 -3.278 1.00 . A A . 23 ILE HG23 1 1 6 5586 1 1 23 ILE N N -6.270 0.539 -5.340 1.00 . A A . 23 ILE N 1 1 6 5587 1 1 23 ILE O O -2.891 0.267 -4.342 1.00 . A A . 23 ILE O 1 1 6 5588 1 1 24 GLU C C -2.277 -1.821 -6.194 1.00 . A A . 24 GLU C 1 1 6 5589 1 1 24 GLU CA C -3.278 -2.355 -5.183 1.00 . A A . 24 GLU CA 1 1 6 5590 1 1 24 GLU CB C -3.886 -3.674 -5.675 1.00 . A A . 24 GLU CB 1 1 6 5591 1 1 24 GLU CD C -3.499 -5.962 -6.666 1.00 . A A . 24 GLU CD 1 1 6 5592 1 1 24 GLU CG C -2.860 -4.691 -6.145 1.00 . A A . 24 GLU CG 1 1 6 5593 1 1 24 GLU H H -5.263 -1.633 -5.061 1.00 . A A . 24 GLU H 1 1 6 5594 1 1 24 GLU HA H -2.764 -2.535 -4.249 1.00 . A A . 24 GLU HA 1 1 6 5595 1 1 24 GLU HB2 H -4.448 -4.116 -4.866 1.00 . A A . 24 GLU HB2 1 1 6 5596 1 1 24 GLU HB3 H -4.557 -3.464 -6.496 1.00 . A A . 24 GLU HB3 1 1 6 5597 1 1 24 GLU HG2 H -2.272 -4.250 -6.935 1.00 . A A . 24 GLU HG2 1 1 6 5598 1 1 24 GLU HG3 H -2.216 -4.941 -5.315 1.00 . A A . 24 GLU HG3 1 1 6 5599 1 1 24 GLU N N -4.323 -1.371 -4.933 1.00 . A A . 24 GLU N 1 1 6 5600 1 1 24 GLU O O -1.080 -1.770 -5.922 1.00 . A A . 24 GLU O 1 1 6 5601 1 1 24 GLU OE1 O -4.142 -5.916 -7.737 1.00 . A A . 24 GLU OE1 1 1 6 5602 1 1 24 GLU OE2 O -3.355 -7.016 -6.013 1.00 . A A . 24 GLU OE2 1 1 6 5603 1 1 25 SER C C -1.334 0.503 -7.989 1.00 . A A . 25 SER C 1 1 6 5604 1 1 25 SER CA C -1.882 -0.863 -8.372 1.00 . A A . 25 SER CA 1 1 6 5605 1 1 25 SER CB C -2.570 -0.769 -9.722 1.00 . A A . 25 SER CB 1 1 6 5606 1 1 25 SER H H -3.737 -1.429 -7.511 1.00 . A A . 25 SER H 1 1 6 5607 1 1 25 SER HA H -1.051 -1.549 -8.457 1.00 . A A . 25 SER HA 1 1 6 5608 1 1 25 SER HB2 H -1.967 -0.134 -10.363 1.00 . A A . 25 SER HB2 1 1 6 5609 1 1 25 SER HB3 H -2.651 -1.754 -10.159 1.00 . A A . 25 SER HB3 1 1 6 5610 1 1 25 SER HG H -4.501 -0.903 -9.381 1.00 . A A . 25 SER HG 1 1 6 5611 1 1 25 SER N N -2.766 -1.390 -7.348 1.00 . A A . 25 SER N 1 1 6 5612 1 1 25 SER O O -0.212 0.835 -8.350 1.00 . A A . 25 SER O 1 1 6 5613 1 1 25 SER OG O -3.868 -0.205 -9.598 1.00 . A A . 25 SER OG 1 1 6 5614 1 1 26 SER C C -0.346 2.469 -6.058 1.00 . A A . 26 SER C 1 1 6 5615 1 1 26 SER CA C -1.659 2.604 -6.816 1.00 . A A . 26 SER CA 1 1 6 5616 1 1 26 SER CB C -2.711 3.279 -5.934 1.00 . A A . 26 SER CB 1 1 6 5617 1 1 26 SER H H -3.022 0.989 -7.024 1.00 . A A . 26 SER H 1 1 6 5618 1 1 26 SER HA H -1.491 3.209 -7.696 1.00 . A A . 26 SER HA 1 1 6 5619 1 1 26 SER HB2 H -2.923 2.648 -5.084 1.00 . A A . 26 SER HB2 1 1 6 5620 1 1 26 SER HB3 H -2.329 4.229 -5.590 1.00 . A A . 26 SER HB3 1 1 6 5621 1 1 26 SER HG H -4.206 2.674 -7.061 1.00 . A A . 26 SER HG 1 1 6 5622 1 1 26 SER N N -2.119 1.292 -7.260 1.00 . A A . 26 SER N 1 1 6 5623 1 1 26 SER O O 0.540 3.312 -6.168 1.00 . A A . 26 SER O 1 1 6 5624 1 1 26 SER OG O -3.916 3.503 -6.650 1.00 . A A . 26 SER OG 1 1 6 5625 1 1 27 VAL C C 1.965 0.337 -5.555 1.00 . A A . 27 VAL C 1 1 6 5626 1 1 27 VAL CA C 1.009 1.072 -4.615 1.00 . A A . 27 VAL CA 1 1 6 5627 1 1 27 VAL CB C 0.753 0.202 -3.367 1.00 . A A . 27 VAL CB 1 1 6 5628 1 1 27 VAL CG1 C 2.056 -0.091 -2.641 1.00 . A A . 27 VAL CG1 1 1 6 5629 1 1 27 VAL CG2 C -0.241 0.879 -2.437 1.00 . A A . 27 VAL CG2 1 1 6 5630 1 1 27 VAL H H -1.009 0.805 -5.177 1.00 . A A . 27 VAL H 1 1 6 5631 1 1 27 VAL HA H 1.468 1.997 -4.297 1.00 . A A . 27 VAL HA 1 1 6 5632 1 1 27 VAL HB H 0.330 -0.739 -3.688 1.00 . A A . 27 VAL HB 1 1 6 5633 1 1 27 VAL HG11 H 2.522 0.839 -2.351 1.00 . A A . 27 VAL HG11 1 1 6 5634 1 1 27 VAL HG12 H 2.719 -0.639 -3.294 1.00 . A A . 27 VAL HG12 1 1 6 5635 1 1 27 VAL HG13 H 1.851 -0.681 -1.759 1.00 . A A . 27 VAL HG13 1 1 6 5636 1 1 27 VAL HG21 H -1.180 1.018 -2.954 1.00 . A A . 27 VAL HG21 1 1 6 5637 1 1 27 VAL HG22 H 0.147 1.839 -2.131 1.00 . A A . 27 VAL HG22 1 1 6 5638 1 1 27 VAL HG23 H -0.399 0.261 -1.567 1.00 . A A . 27 VAL HG23 1 1 6 5639 1 1 27 VAL N N -0.232 1.394 -5.294 1.00 . A A . 27 VAL N 1 1 6 5640 1 1 27 VAL O O 3.141 0.668 -5.641 1.00 . A A . 27 VAL O 1 1 6 5641 1 1 28 LYS C C 2.942 -0.862 -8.260 1.00 . A A . 28 LYS C 1 1 6 5642 1 1 28 LYS CA C 2.252 -1.554 -7.077 1.00 . A A . 28 LYS CA 1 1 6 5643 1 1 28 LYS CB C 1.392 -2.713 -7.580 1.00 . A A . 28 LYS CB 1 1 6 5644 1 1 28 LYS CD C 1.294 -5.028 -8.520 1.00 . A A . 28 LYS CD 1 1 6 5645 1 1 28 LYS CE C 2.093 -6.209 -9.037 1.00 . A A . 28 LYS CE 1 1 6 5646 1 1 28 LYS CG C 2.194 -3.862 -8.158 1.00 . A A . 28 LYS CG 1 1 6 5647 1 1 28 LYS H H 0.461 -0.759 -6.273 1.00 . A A . 28 LYS H 1 1 6 5648 1 1 28 LYS HA H 3.015 -1.956 -6.427 1.00 . A A . 28 LYS HA 1 1 6 5649 1 1 28 LYS HB2 H 0.805 -3.092 -6.756 1.00 . A A . 28 LYS HB2 1 1 6 5650 1 1 28 LYS HB3 H 0.725 -2.346 -8.346 1.00 . A A . 28 LYS HB3 1 1 6 5651 1 1 28 LYS HD2 H 0.750 -5.332 -7.640 1.00 . A A . 28 LYS HD2 1 1 6 5652 1 1 28 LYS HD3 H 0.597 -4.713 -9.284 1.00 . A A . 28 LYS HD3 1 1 6 5653 1 1 28 LYS HE2 H 2.815 -6.494 -8.289 1.00 . A A . 28 LYS HE2 1 1 6 5654 1 1 28 LYS HE3 H 1.413 -7.031 -9.210 1.00 . A A . 28 LYS HE3 1 1 6 5655 1 1 28 LYS HG2 H 2.707 -3.523 -9.046 1.00 . A A . 28 LYS HG2 1 1 6 5656 1 1 28 LYS HG3 H 2.916 -4.190 -7.425 1.00 . A A . 28 LYS HG3 1 1 6 5657 1 1 28 LYS HZ1 H 3.424 -5.068 -10.180 1.00 . A A . 28 LYS HZ1 1 1 6 5658 1 1 28 LYS HZ2 H 2.119 -5.695 -11.061 1.00 . A A . 28 LYS HZ2 1 1 6 5659 1 1 28 LYS HZ3 H 3.392 -6.713 -10.593 1.00 . A A . 28 LYS HZ3 1 1 6 5660 1 1 28 LYS N N 1.435 -0.640 -6.280 1.00 . A A . 28 LYS N 1 1 6 5661 1 1 28 LYS NZ N 2.806 -5.899 -10.304 1.00 . A A . 28 LYS NZ 1 1 6 5662 1 1 28 LYS O O 4.035 -1.263 -8.660 1.00 . A A . 28 LYS O 1 1 6 5663 1 1 29 GLU C C 4.141 1.651 -9.485 1.00 . A A . 29 GLU C 1 1 6 5664 1 1 29 GLU CA C 2.906 0.900 -9.938 1.00 . A A . 29 GLU CA 1 1 6 5665 1 1 29 GLU CB C 1.921 1.903 -10.540 1.00 . A A . 29 GLU CB 1 1 6 5666 1 1 29 GLU CD C 0.035 2.247 -12.169 1.00 . A A . 29 GLU CD 1 1 6 5667 1 1 29 GLU CG C 0.750 1.266 -11.265 1.00 . A A . 29 GLU CG 1 1 6 5668 1 1 29 GLU H H 1.428 0.436 -8.480 1.00 . A A . 29 GLU H 1 1 6 5669 1 1 29 GLU HA H 3.188 0.184 -10.696 1.00 . A A . 29 GLU HA 1 1 6 5670 1 1 29 GLU HB2 H 1.530 2.523 -9.745 1.00 . A A . 29 GLU HB2 1 1 6 5671 1 1 29 GLU HB3 H 2.453 2.531 -11.239 1.00 . A A . 29 GLU HB3 1 1 6 5672 1 1 29 GLU HG2 H 1.116 0.446 -11.864 1.00 . A A . 29 GLU HG2 1 1 6 5673 1 1 29 GLU HG3 H 0.050 0.894 -10.533 1.00 . A A . 29 GLU HG3 1 1 6 5674 1 1 29 GLU N N 2.311 0.165 -8.822 1.00 . A A . 29 GLU N 1 1 6 5675 1 1 29 GLU O O 5.035 1.943 -10.283 1.00 . A A . 29 GLU O 1 1 6 5676 1 1 29 GLU OE1 O 0.472 2.420 -13.326 1.00 . A A . 29 GLU OE1 1 1 6 5677 1 1 29 GLU OE2 O -0.964 2.854 -11.735 1.00 . A A . 29 GLU OE2 1 1 6 5678 1 1 30 LEU C C 6.598 2.003 -7.730 1.00 . A A . 30 LEU C 1 1 6 5679 1 1 30 LEU CA C 5.264 2.748 -7.630 1.00 . A A . 30 LEU CA 1 1 6 5680 1 1 30 LEU CB C 4.974 3.109 -6.170 1.00 . A A . 30 LEU CB 1 1 6 5681 1 1 30 LEU CD1 C 3.568 4.313 -4.476 1.00 . A A . 30 LEU CD1 1 1 6 5682 1 1 30 LEU CD2 C 3.568 5.077 -6.865 1.00 . A A . 30 LEU CD2 1 1 6 5683 1 1 30 LEU CG C 3.670 3.877 -5.930 1.00 . A A . 30 LEU CG 1 1 6 5684 1 1 30 LEU H H 3.423 1.672 -7.629 1.00 . A A . 30 LEU H 1 1 6 5685 1 1 30 LEU HA H 5.341 3.661 -8.201 1.00 . A A . 30 LEU HA 1 1 6 5686 1 1 30 LEU HB2 H 4.936 2.194 -5.596 1.00 . A A . 30 LEU HB2 1 1 6 5687 1 1 30 LEU HB3 H 5.791 3.710 -5.799 1.00 . A A . 30 LEU HB3 1 1 6 5688 1 1 30 LEU HD11 H 2.636 4.835 -4.320 1.00 . A A . 30 LEU HD11 1 1 6 5689 1 1 30 LEU HD12 H 4.392 4.969 -4.238 1.00 . A A . 30 LEU HD12 1 1 6 5690 1 1 30 LEU HD13 H 3.604 3.442 -3.839 1.00 . A A . 30 LEU HD13 1 1 6 5691 1 1 30 LEU HD21 H 4.439 5.702 -6.746 1.00 . A A . 30 LEU HD21 1 1 6 5692 1 1 30 LEU HD22 H 2.680 5.644 -6.628 1.00 . A A . 30 LEU HD22 1 1 6 5693 1 1 30 LEU HD23 H 3.509 4.730 -7.888 1.00 . A A . 30 LEU HD23 1 1 6 5694 1 1 30 LEU HG H 2.836 3.221 -6.135 1.00 . A A . 30 LEU HG 1 1 6 5695 1 1 30 LEU N N 4.169 1.969 -8.204 1.00 . A A . 30 LEU N 1 1 6 5696 1 1 30 LEU O O 6.691 0.812 -7.416 1.00 . A A . 30 LEU O 1 1 6 5697 1 1 31 ASN C C 9.570 1.814 -6.983 1.00 . A A . 31 ASN C 1 1 6 5698 1 1 31 ASN CA C 8.962 2.165 -8.336 1.00 . A A . 31 ASN CA 1 1 6 5699 1 1 31 ASN CB C 9.863 3.176 -9.051 1.00 . A A . 31 ASN CB 1 1 6 5700 1 1 31 ASN CG C 11.201 2.597 -9.472 1.00 . A A . 31 ASN CG 1 1 6 5701 1 1 31 ASN H H 7.473 3.667 -8.410 1.00 . A A . 31 ASN H 1 1 6 5702 1 1 31 ASN HA H 8.885 1.269 -8.935 1.00 . A A . 31 ASN HA 1 1 6 5703 1 1 31 ASN HB2 H 9.357 3.535 -9.934 1.00 . A A . 31 ASN HB2 1 1 6 5704 1 1 31 ASN HB3 H 10.046 4.008 -8.383 1.00 . A A . 31 ASN HB3 1 1 6 5705 1 1 31 ASN HD21 H 10.357 0.847 -9.907 1.00 . A A . 31 ASN HD21 1 1 6 5706 1 1 31 ASN HD22 H 12.069 0.949 -10.168 1.00 . A A . 31 ASN HD22 1 1 6 5707 1 1 31 ASN N N 7.623 2.722 -8.174 1.00 . A A . 31 ASN N 1 1 6 5708 1 1 31 ASN ND2 N 11.210 1.340 -9.889 1.00 . A A . 31 ASN ND2 1 1 6 5709 1 1 31 ASN O O 9.836 2.697 -6.165 1.00 . A A . 31 ASN O 1 1 6 5710 1 1 31 ASN OD1 O 12.218 3.290 -9.458 1.00 . A A . 31 ASN OD1 1 1 6 5711 1 1 32 GLY C C 9.416 -0.860 -4.768 1.00 . A A . 32 GLY C 1 1 6 5712 1 1 32 GLY CA C 10.348 0.082 -5.496 1.00 . A A . 32 GLY CA 1 1 6 5713 1 1 32 GLY H H 9.573 -0.134 -7.448 1.00 . A A . 32 GLY H 1 1 6 5714 1 1 32 GLY HA2 H 11.284 -0.425 -5.686 1.00 . A A . 32 GLY HA2 1 1 6 5715 1 1 32 GLY HA3 H 10.535 0.942 -4.870 1.00 . A A . 32 GLY HA3 1 1 6 5716 1 1 32 GLY N N 9.791 0.527 -6.753 1.00 . A A . 32 GLY N 1 1 6 5717 1 1 32 GLY O O 9.764 -1.411 -3.726 1.00 . A A . 32 GLY O 1 1 6 5718 1 1 33 VAL C C 7.323 -3.317 -5.282 1.00 . A A . 33 VAL C 1 1 6 5719 1 1 33 VAL CA C 7.245 -1.919 -4.705 1.00 . A A . 33 VAL CA 1 1 6 5720 1 1 33 VAL CB C 5.823 -1.360 -4.867 1.00 . A A . 33 VAL CB 1 1 6 5721 1 1 33 VAL CG1 C 4.787 -2.347 -4.354 1.00 . A A . 33 VAL CG1 1 1 6 5722 1 1 33 VAL CG2 C 5.711 -0.044 -4.126 1.00 . A A . 33 VAL CG2 1 1 6 5723 1 1 33 VAL H H 8.015 -0.627 -6.165 1.00 . A A . 33 VAL H 1 1 6 5724 1 1 33 VAL HA H 7.468 -1.969 -3.649 1.00 . A A . 33 VAL HA 1 1 6 5725 1 1 33 VAL HB H 5.638 -1.180 -5.916 1.00 . A A . 33 VAL HB 1 1 6 5726 1 1 33 VAL HG11 H 4.846 -3.260 -4.928 1.00 . A A . 33 VAL HG11 1 1 6 5727 1 1 33 VAL HG12 H 3.800 -1.920 -4.455 1.00 . A A . 33 VAL HG12 1 1 6 5728 1 1 33 VAL HG13 H 4.982 -2.562 -3.315 1.00 . A A . 33 VAL HG13 1 1 6 5729 1 1 33 VAL HG21 H 5.918 -0.210 -3.079 1.00 . A A . 33 VAL HG21 1 1 6 5730 1 1 33 VAL HG22 H 4.713 0.351 -4.238 1.00 . A A . 33 VAL HG22 1 1 6 5731 1 1 33 VAL HG23 H 6.426 0.657 -4.528 1.00 . A A . 33 VAL HG23 1 1 6 5732 1 1 33 VAL N N 8.230 -1.059 -5.320 1.00 . A A . 33 VAL N 1 1 6 5733 1 1 33 VAL O O 7.067 -3.541 -6.467 1.00 . A A . 33 VAL O 1 1 6 5734 1 1 34 GLU C C 6.465 -6.299 -4.894 1.00 . A A . 34 GLU C 1 1 6 5735 1 1 34 GLU CA C 7.836 -5.634 -4.798 1.00 . A A . 34 GLU CA 1 1 6 5736 1 1 34 GLU CB C 8.733 -6.319 -3.762 1.00 . A A . 34 GLU CB 1 1 6 5737 1 1 34 GLU CD C 9.083 -8.444 -5.084 1.00 . A A . 34 GLU CD 1 1 6 5738 1 1 34 GLU CG C 8.674 -7.839 -3.761 1.00 . A A . 34 GLU CG 1 1 6 5739 1 1 34 GLU H H 7.854 -3.980 -3.492 1.00 . A A . 34 GLU H 1 1 6 5740 1 1 34 GLU HA H 8.316 -5.674 -5.763 1.00 . A A . 34 GLU HA 1 1 6 5741 1 1 34 GLU HB2 H 9.755 -6.028 -3.951 1.00 . A A . 34 GLU HB2 1 1 6 5742 1 1 34 GLU HB3 H 8.446 -5.963 -2.785 1.00 . A A . 34 GLU HB3 1 1 6 5743 1 1 34 GLU HG2 H 9.337 -8.211 -2.995 1.00 . A A . 34 GLU HG2 1 1 6 5744 1 1 34 GLU HG3 H 7.662 -8.144 -3.539 1.00 . A A . 34 GLU HG3 1 1 6 5745 1 1 34 GLU N N 7.688 -4.242 -4.425 1.00 . A A . 34 GLU N 1 1 6 5746 1 1 34 GLU O O 6.094 -6.831 -5.939 1.00 . A A . 34 GLU O 1 1 6 5747 1 1 34 GLU OE1 O 10.244 -8.251 -5.502 1.00 . A A . 34 GLU OE1 1 1 6 5748 1 1 34 GLU OE2 O 8.243 -9.110 -5.722 1.00 . A A . 34 GLU OE2 1 1 6 5749 1 1 35 GLN C C 3.479 -6.026 -2.831 1.00 . A A . 35 GLN C 1 1 6 5750 1 1 35 GLN CA C 4.370 -6.812 -3.779 1.00 . A A . 35 GLN CA 1 1 6 5751 1 1 35 GLN CB C 4.423 -8.282 -3.352 1.00 . A A . 35 GLN CB 1 1 6 5752 1 1 35 GLN CD C 4.804 -9.846 -1.402 1.00 . A A . 35 GLN CD 1 1 6 5753 1 1 35 GLN CG C 5.112 -8.496 -2.016 1.00 . A A . 35 GLN CG 1 1 6 5754 1 1 35 GLN H H 6.042 -5.767 -3.014 1.00 . A A . 35 GLN H 1 1 6 5755 1 1 35 GLN HA H 3.959 -6.750 -4.773 1.00 . A A . 35 GLN HA 1 1 6 5756 1 1 35 GLN HB2 H 3.415 -8.662 -3.278 1.00 . A A . 35 GLN HB2 1 1 6 5757 1 1 35 GLN HB3 H 4.958 -8.845 -4.105 1.00 . A A . 35 GLN HB3 1 1 6 5758 1 1 35 GLN HE21 H 5.028 -9.094 0.427 1.00 . A A . 35 GLN HE21 1 1 6 5759 1 1 35 GLN HE22 H 4.600 -10.772 0.345 1.00 . A A . 35 GLN HE22 1 1 6 5760 1 1 35 GLN HG2 H 6.181 -8.422 -2.164 1.00 . A A . 35 GLN HG2 1 1 6 5761 1 1 35 GLN HG3 H 4.791 -7.721 -1.338 1.00 . A A . 35 GLN HG3 1 1 6 5762 1 1 35 GLN N N 5.704 -6.231 -3.811 1.00 . A A . 35 GLN N 1 1 6 5763 1 1 35 GLN NE2 N 4.813 -9.911 -0.079 1.00 . A A . 35 GLN NE2 1 1 6 5764 1 1 35 GLN O O 3.967 -5.358 -1.917 1.00 . A A . 35 GLN O 1 1 6 5765 1 1 35 GLN OE1 O 4.562 -10.822 -2.109 1.00 . A A . 35 GLN OE1 1 1 6 5766 1 1 36 VAL C C -0.096 -6.173 -2.148 1.00 . A A . 36 VAL C 1 1 6 5767 1 1 36 VAL CA C 1.216 -5.392 -2.235 1.00 . A A . 36 VAL CA 1 1 6 5768 1 1 36 VAL CB C 0.964 -3.963 -2.781 1.00 . A A . 36 VAL CB 1 1 6 5769 1 1 36 VAL CG1 C 0.622 -3.989 -4.265 1.00 . A A . 36 VAL CG1 1 1 6 5770 1 1 36 VAL CG2 C -0.135 -3.270 -1.998 1.00 . A A . 36 VAL CG2 1 1 6 5771 1 1 36 VAL H H 1.853 -6.652 -3.808 1.00 . A A . 36 VAL H 1 1 6 5772 1 1 36 VAL HA H 1.633 -5.304 -1.242 1.00 . A A . 36 VAL HA 1 1 6 5773 1 1 36 VAL HB H 1.873 -3.394 -2.658 1.00 . A A . 36 VAL HB 1 1 6 5774 1 1 36 VAL HG11 H -0.290 -4.547 -4.414 1.00 . A A . 36 VAL HG11 1 1 6 5775 1 1 36 VAL HG12 H 1.425 -4.460 -4.812 1.00 . A A . 36 VAL HG12 1 1 6 5776 1 1 36 VAL HG13 H 0.489 -2.978 -4.621 1.00 . A A . 36 VAL HG13 1 1 6 5777 1 1 36 VAL HG21 H -1.050 -3.838 -2.084 1.00 . A A . 36 VAL HG21 1 1 6 5778 1 1 36 VAL HG22 H -0.288 -2.278 -2.395 1.00 . A A . 36 VAL HG22 1 1 6 5779 1 1 36 VAL HG23 H 0.150 -3.203 -0.958 1.00 . A A . 36 VAL HG23 1 1 6 5780 1 1 36 VAL N N 2.179 -6.101 -3.058 1.00 . A A . 36 VAL N 1 1 6 5781 1 1 36 VAL O O -0.765 -6.404 -3.155 1.00 . A A . 36 VAL O 1 1 6 5782 1 1 37 LYS C C -2.704 -6.514 -0.006 1.00 . A A . 37 LYS C 1 1 6 5783 1 1 37 LYS CA C -1.674 -7.360 -0.735 1.00 . A A . 37 LYS CA 1 1 6 5784 1 1 37 LYS CB C -1.398 -8.634 0.064 1.00 . A A . 37 LYS CB 1 1 6 5785 1 1 37 LYS CD C -0.280 -10.884 0.181 1.00 . A A . 37 LYS CD 1 1 6 5786 1 1 37 LYS CE C -1.590 -11.628 0.406 1.00 . A A . 37 LYS CE 1 1 6 5787 1 1 37 LYS CG C -0.481 -9.621 -0.642 1.00 . A A . 37 LYS CG 1 1 6 5788 1 1 37 LYS H H 0.133 -6.408 -0.174 1.00 . A A . 37 LYS H 1 1 6 5789 1 1 37 LYS HA H -2.066 -7.631 -1.704 1.00 . A A . 37 LYS HA 1 1 6 5790 1 1 37 LYS HB2 H -0.942 -8.362 1.004 1.00 . A A . 37 LYS HB2 1 1 6 5791 1 1 37 LYS HB3 H -2.338 -9.130 0.262 1.00 . A A . 37 LYS HB3 1 1 6 5792 1 1 37 LYS HD2 H 0.405 -11.535 -0.340 1.00 . A A . 37 LYS HD2 1 1 6 5793 1 1 37 LYS HD3 H 0.139 -10.614 1.139 1.00 . A A . 37 LYS HD3 1 1 6 5794 1 1 37 LYS HE2 H -1.401 -12.477 1.047 1.00 . A A . 37 LYS HE2 1 1 6 5795 1 1 37 LYS HE3 H -2.288 -10.960 0.893 1.00 . A A . 37 LYS HE3 1 1 6 5796 1 1 37 LYS HG2 H -0.919 -9.889 -1.591 1.00 . A A . 37 LYS HG2 1 1 6 5797 1 1 37 LYS HG3 H 0.479 -9.152 -0.806 1.00 . A A . 37 LYS HG3 1 1 6 5798 1 1 37 LYS HZ1 H -2.451 -11.302 -1.475 1.00 . A A . 37 LYS HZ1 1 1 6 5799 1 1 37 LYS HZ2 H -3.048 -12.672 -0.673 1.00 . A A . 37 LYS HZ2 1 1 6 5800 1 1 37 LYS HZ3 H -1.506 -12.710 -1.381 1.00 . A A . 37 LYS HZ3 1 1 6 5801 1 1 37 LYS N N -0.447 -6.605 -0.946 1.00 . A A . 37 LYS N 1 1 6 5802 1 1 37 LYS NZ N -2.190 -12.110 -0.868 1.00 . A A . 37 LYS NZ 1 1 6 5803 1 1 37 LYS O O -2.557 -6.233 1.184 1.00 . A A . 37 LYS O 1 1 6 5804 1 1 38 VAL C C -5.849 -6.264 0.488 1.00 . A A . 38 VAL C 1 1 6 5805 1 1 38 VAL CA C -4.812 -5.326 -0.121 1.00 . A A . 38 VAL CA 1 1 6 5806 1 1 38 VAL CB C -5.493 -4.412 -1.155 1.00 . A A . 38 VAL CB 1 1 6 5807 1 1 38 VAL CG1 C -6.584 -3.575 -0.501 1.00 . A A . 38 VAL CG1 1 1 6 5808 1 1 38 VAL CG2 C -4.462 -3.526 -1.834 1.00 . A A . 38 VAL CG2 1 1 6 5809 1 1 38 VAL H H -3.766 -6.292 -1.684 1.00 . A A . 38 VAL H 1 1 6 5810 1 1 38 VAL HA H -4.392 -4.708 0.660 1.00 . A A . 38 VAL HA 1 1 6 5811 1 1 38 VAL HB H -5.952 -5.035 -1.908 1.00 . A A . 38 VAL HB 1 1 6 5812 1 1 38 VAL HG11 H -7.074 -2.972 -1.251 1.00 . A A . 38 VAL HG11 1 1 6 5813 1 1 38 VAL HG12 H -6.144 -2.931 0.247 1.00 . A A . 38 VAL HG12 1 1 6 5814 1 1 38 VAL HG13 H -7.307 -4.226 -0.034 1.00 . A A . 38 VAL HG13 1 1 6 5815 1 1 38 VAL HG21 H -3.967 -2.917 -1.093 1.00 . A A . 38 VAL HG21 1 1 6 5816 1 1 38 VAL HG22 H -4.954 -2.888 -2.555 1.00 . A A . 38 VAL HG22 1 1 6 5817 1 1 38 VAL HG23 H -3.734 -4.144 -2.338 1.00 . A A . 38 VAL HG23 1 1 6 5818 1 1 38 VAL N N -3.732 -6.089 -0.723 1.00 . A A . 38 VAL N 1 1 6 5819 1 1 38 VAL O O -6.500 -7.029 -0.224 1.00 . A A . 38 VAL O 1 1 6 5820 1 1 39 GLN C C -8.194 -6.298 2.847 1.00 . A A . 39 GLN C 1 1 6 5821 1 1 39 GLN CA C -6.922 -7.064 2.515 1.00 . A A . 39 GLN CA 1 1 6 5822 1 1 39 GLN CB C -6.280 -7.595 3.801 1.00 . A A . 39 GLN CB 1 1 6 5823 1 1 39 GLN CD C -5.246 -9.691 2.832 1.00 . A A . 39 GLN CD 1 1 6 5824 1 1 39 GLN CG C -5.003 -8.388 3.567 1.00 . A A . 39 GLN CG 1 1 6 5825 1 1 39 GLN H H -5.458 -5.554 2.313 1.00 . A A . 39 GLN H 1 1 6 5826 1 1 39 GLN HA H -7.169 -7.894 1.873 1.00 . A A . 39 GLN HA 1 1 6 5827 1 1 39 GLN HB2 H -6.046 -6.758 4.444 1.00 . A A . 39 GLN HB2 1 1 6 5828 1 1 39 GLN HB3 H -6.990 -8.235 4.303 1.00 . A A . 39 GLN HB3 1 1 6 5829 1 1 39 GLN HE21 H -5.553 -10.626 4.560 1.00 . A A . 39 GLN HE21 1 1 6 5830 1 1 39 GLN HE22 H -5.689 -11.601 3.135 1.00 . A A . 39 GLN HE22 1 1 6 5831 1 1 39 GLN HG2 H -4.325 -7.786 2.983 1.00 . A A . 39 GLN HG2 1 1 6 5832 1 1 39 GLN HG3 H -4.554 -8.610 4.525 1.00 . A A . 39 GLN HG3 1 1 6 5833 1 1 39 GLN N N -5.990 -6.205 1.803 1.00 . A A . 39 GLN N 1 1 6 5834 1 1 39 GLN NE2 N -5.521 -10.746 3.582 1.00 . A A . 39 GLN NE2 1 1 6 5835 1 1 39 GLN O O -8.225 -5.493 3.783 1.00 . A A . 39 GLN O 1 1 6 5836 1 1 39 GLN OE1 O -5.200 -9.747 1.605 1.00 . A A . 39 GLN OE1 1 1 6 5837 1 1 40 LEU C C -11.151 -6.208 3.567 1.00 . A A . 40 LEU C 1 1 6 5838 1 1 40 LEU CA C -10.500 -5.836 2.236 1.00 . A A . 40 LEU CA 1 1 6 5839 1 1 40 LEU CB C -11.434 -6.163 1.060 1.00 . A A . 40 LEU CB 1 1 6 5840 1 1 40 LEU CD1 C -13.562 -5.041 1.840 1.00 . A A . 40 LEU CD1 1 1 6 5841 1 1 40 LEU CD2 C -11.896 -3.763 0.494 1.00 . A A . 40 LEU CD2 1 1 6 5842 1 1 40 LEU CG C -12.521 -5.126 0.736 1.00 . A A . 40 LEU CG 1 1 6 5843 1 1 40 LEU H H -9.161 -7.230 1.368 1.00 . A A . 40 LEU H 1 1 6 5844 1 1 40 LEU HA H -10.288 -4.777 2.235 1.00 . A A . 40 LEU HA 1 1 6 5845 1 1 40 LEU HB2 H -10.825 -6.293 0.177 1.00 . A A . 40 LEU HB2 1 1 6 5846 1 1 40 LEU HB3 H -11.922 -7.103 1.273 1.00 . A A . 40 LEU HB3 1 1 6 5847 1 1 40 LEU HD11 H -13.082 -4.757 2.765 1.00 . A A . 40 LEU HD11 1 1 6 5848 1 1 40 LEU HD12 H -14.040 -6.002 1.961 1.00 . A A . 40 LEU HD12 1 1 6 5849 1 1 40 LEU HD13 H -14.304 -4.300 1.578 1.00 . A A . 40 LEU HD13 1 1 6 5850 1 1 40 LEU HD21 H -12.669 -3.052 0.246 1.00 . A A . 40 LEU HD21 1 1 6 5851 1 1 40 LEU HD22 H -11.193 -3.832 -0.324 1.00 . A A . 40 LEU HD22 1 1 6 5852 1 1 40 LEU HD23 H -11.380 -3.440 1.386 1.00 . A A . 40 LEU HD23 1 1 6 5853 1 1 40 LEU HG H -13.028 -5.422 -0.171 1.00 . A A . 40 LEU HG 1 1 6 5854 1 1 40 LEU N N -9.238 -6.544 2.074 1.00 . A A . 40 LEU N 1 1 6 5855 1 1 40 LEU O O -11.550 -5.335 4.333 1.00 . A A . 40 LEU O 1 1 6 5856 1 1 41 ALA C C -11.258 -7.487 6.325 1.00 . A A . 41 ALA C 1 1 6 5857 1 1 41 ALA CA C -11.887 -8.014 5.038 1.00 . A A . 41 ALA CA 1 1 6 5858 1 1 41 ALA CB C -11.866 -9.532 5.038 1.00 . A A . 41 ALA CB 1 1 6 5859 1 1 41 ALA H H -10.802 -8.147 3.220 1.00 . A A . 41 ALA H 1 1 6 5860 1 1 41 ALA HA H -12.918 -7.695 4.999 1.00 . A A . 41 ALA HA 1 1 6 5861 1 1 41 ALA HB1 H -10.843 -9.876 5.060 1.00 . A A . 41 ALA HB1 1 1 6 5862 1 1 41 ALA HB2 H -12.390 -9.900 5.908 1.00 . A A . 41 ALA HB2 1 1 6 5863 1 1 41 ALA HB3 H -12.350 -9.898 4.145 1.00 . A A . 41 ALA HB3 1 1 6 5864 1 1 41 ALA N N -11.215 -7.505 3.845 1.00 . A A . 41 ALA N 1 1 6 5865 1 1 41 ALA O O -11.941 -7.333 7.341 1.00 . A A . 41 ALA O 1 1 6 5866 1 1 42 GLU C C -9.215 -5.211 7.503 1.00 . A A . 42 GLU C 1 1 6 5867 1 1 42 GLU CA C -9.264 -6.736 7.475 1.00 . A A . 42 GLU CA 1 1 6 5868 1 1 42 GLU CB C -7.844 -7.306 7.533 1.00 . A A . 42 GLU CB 1 1 6 5869 1 1 42 GLU CD C -5.851 -7.859 8.975 1.00 . A A . 42 GLU CD 1 1 6 5870 1 1 42 GLU CG C -7.157 -7.102 8.874 1.00 . A A . 42 GLU CG 1 1 6 5871 1 1 42 GLU H H -9.469 -7.329 5.452 1.00 . A A . 42 GLU H 1 1 6 5872 1 1 42 GLU HA H -9.813 -7.079 8.338 1.00 . A A . 42 GLU HA 1 1 6 5873 1 1 42 GLU HB2 H -7.880 -8.360 7.333 1.00 . A A . 42 GLU HB2 1 1 6 5874 1 1 42 GLU HB3 H -7.246 -6.826 6.774 1.00 . A A . 42 GLU HB3 1 1 6 5875 1 1 42 GLU HG2 H -6.957 -6.049 9.006 1.00 . A A . 42 GLU HG2 1 1 6 5876 1 1 42 GLU HG3 H -7.817 -7.445 9.658 1.00 . A A . 42 GLU HG3 1 1 6 5877 1 1 42 GLU N N -9.961 -7.212 6.288 1.00 . A A . 42 GLU N 1 1 6 5878 1 1 42 GLU O O -9.195 -4.603 8.573 1.00 . A A . 42 GLU O 1 1 6 5879 1 1 42 GLU OE1 O -4.827 -7.365 8.462 1.00 . A A . 42 GLU OE1 1 1 6 5880 1 1 42 GLU OE2 O -5.844 -8.960 9.560 1.00 . A A . 42 GLU OE2 1 1 6 5881 1 1 43 GLY C C -7.597 -2.778 6.337 1.00 . A A . 43 GLY C 1 1 6 5882 1 1 43 GLY CA C -9.052 -3.160 6.257 1.00 . A A . 43 GLY CA 1 1 6 5883 1 1 43 GLY H H -9.309 -5.116 5.502 1.00 . A A . 43 GLY H 1 1 6 5884 1 1 43 GLY HA2 H -9.461 -2.795 5.330 1.00 . A A . 43 GLY HA2 1 1 6 5885 1 1 43 GLY HA3 H -9.579 -2.703 7.081 1.00 . A A . 43 GLY HA3 1 1 6 5886 1 1 43 GLY N N -9.210 -4.595 6.327 1.00 . A A . 43 GLY N 1 1 6 5887 1 1 43 GLY O O -7.242 -1.772 6.943 1.00 . A A . 43 GLY O 1 1 6 5888 1 1 44 THR C C -4.684 -3.642 4.425 1.00 . A A . 44 THR C 1 1 6 5889 1 1 44 THR CA C -5.316 -3.384 5.786 1.00 . A A . 44 THR CA 1 1 6 5890 1 1 44 THR CB C -4.643 -4.311 6.823 1.00 . A A . 44 THR CB 1 1 6 5891 1 1 44 THR CG2 C -5.229 -4.113 8.212 1.00 . A A . 44 THR CG2 1 1 6 5892 1 1 44 THR H H -7.099 -4.364 5.228 1.00 . A A . 44 THR H 1 1 6 5893 1 1 44 THR HA H -5.136 -2.355 6.069 1.00 . A A . 44 THR HA 1 1 6 5894 1 1 44 THR HB H -3.588 -4.083 6.858 1.00 . A A . 44 THR HB 1 1 6 5895 1 1 44 THR HG1 H -4.833 -6.240 7.233 1.00 . A A . 44 THR HG1 1 1 6 5896 1 1 44 THR HG21 H -5.196 -3.066 8.473 1.00 . A A . 44 THR HG21 1 1 6 5897 1 1 44 THR HG22 H -4.657 -4.684 8.929 1.00 . A A . 44 THR HG22 1 1 6 5898 1 1 44 THR HG23 H -6.256 -4.457 8.219 1.00 . A A . 44 THR HG23 1 1 6 5899 1 1 44 THR N N -6.749 -3.598 5.733 1.00 . A A . 44 THR N 1 1 6 5900 1 1 44 THR O O -5.294 -4.257 3.551 1.00 . A A . 44 THR O 1 1 6 5901 1 1 44 THR OG1 O -4.813 -5.681 6.438 1.00 . A A . 44 THR OG1 1 1 6 5902 1 1 45 VAL C C -1.280 -3.810 3.438 1.00 . A A . 45 VAL C 1 1 6 5903 1 1 45 VAL CA C -2.698 -3.419 3.051 1.00 . A A . 45 VAL CA 1 1 6 5904 1 1 45 VAL CB C -2.658 -2.198 2.108 1.00 . A A . 45 VAL CB 1 1 6 5905 1 1 45 VAL CG1 C -1.776 -2.481 0.907 1.00 . A A . 45 VAL CG1 1 1 6 5906 1 1 45 VAL CG2 C -4.054 -1.826 1.646 1.00 . A A . 45 VAL CG2 1 1 6 5907 1 1 45 VAL H H -3.074 -2.592 4.952 1.00 . A A . 45 VAL H 1 1 6 5908 1 1 45 VAL HA H -3.161 -4.243 2.527 1.00 . A A . 45 VAL HA 1 1 6 5909 1 1 45 VAL HB H -2.240 -1.357 2.654 1.00 . A A . 45 VAL HB 1 1 6 5910 1 1 45 VAL HG11 H -2.171 -3.326 0.362 1.00 . A A . 45 VAL HG11 1 1 6 5911 1 1 45 VAL HG12 H -0.774 -2.705 1.242 1.00 . A A . 45 VAL HG12 1 1 6 5912 1 1 45 VAL HG13 H -1.757 -1.615 0.262 1.00 . A A . 45 VAL HG13 1 1 6 5913 1 1 45 VAL HG21 H -4.658 -1.563 2.502 1.00 . A A . 45 VAL HG21 1 1 6 5914 1 1 45 VAL HG22 H -4.500 -2.667 1.135 1.00 . A A . 45 VAL HG22 1 1 6 5915 1 1 45 VAL HG23 H -3.998 -0.984 0.972 1.00 . A A . 45 VAL HG23 1 1 6 5916 1 1 45 VAL N N -3.470 -3.154 4.248 1.00 . A A . 45 VAL N 1 1 6 5917 1 1 45 VAL O O -0.559 -3.029 4.059 1.00 . A A . 45 VAL O 1 1 6 5918 1 1 46 GLU C C 1.347 -5.282 2.219 1.00 . A A . 46 GLU C 1 1 6 5919 1 1 46 GLU CA C 0.434 -5.511 3.407 1.00 . A A . 46 GLU CA 1 1 6 5920 1 1 46 GLU CB C 0.396 -6.993 3.768 1.00 . A A . 46 GLU CB 1 1 6 5921 1 1 46 GLU CD C -0.422 -8.655 5.469 1.00 . A A . 46 GLU CD 1 1 6 5922 1 1 46 GLU CG C -0.658 -7.323 4.806 1.00 . A A . 46 GLU CG 1 1 6 5923 1 1 46 GLU H H -1.523 -5.611 2.613 1.00 . A A . 46 GLU H 1 1 6 5924 1 1 46 GLU HA H 0.806 -4.949 4.251 1.00 . A A . 46 GLU HA 1 1 6 5925 1 1 46 GLU HB2 H 0.188 -7.565 2.876 1.00 . A A . 46 GLU HB2 1 1 6 5926 1 1 46 GLU HB3 H 1.361 -7.282 4.158 1.00 . A A . 46 GLU HB3 1 1 6 5927 1 1 46 GLU HG2 H -0.649 -6.556 5.565 1.00 . A A . 46 GLU HG2 1 1 6 5928 1 1 46 GLU HG3 H -1.626 -7.341 4.326 1.00 . A A . 46 GLU HG3 1 1 6 5929 1 1 46 GLU N N -0.897 -5.027 3.098 1.00 . A A . 46 GLU N 1 1 6 5930 1 1 46 GLU O O 1.208 -5.932 1.181 1.00 . A A . 46 GLU O 1 1 6 5931 1 1 46 GLU OE1 O -0.618 -9.697 4.815 1.00 . A A . 46 GLU OE1 1 1 6 5932 1 1 46 GLU OE2 O -0.033 -8.669 6.653 1.00 . A A . 46 GLU OE2 1 1 6 5933 1 1 47 VAL C C 4.565 -4.357 1.547 1.00 . A A . 47 VAL C 1 1 6 5934 1 1 47 VAL CA C 3.123 -3.965 1.263 1.00 . A A . 47 VAL CA 1 1 6 5935 1 1 47 VAL CB C 3.070 -2.450 0.985 1.00 . A A . 47 VAL CB 1 1 6 5936 1 1 47 VAL CG1 C 3.700 -2.134 -0.357 1.00 . A A . 47 VAL CG1 1 1 6 5937 1 1 47 VAL CG2 C 1.646 -1.928 1.043 1.00 . A A . 47 VAL CG2 1 1 6 5938 1 1 47 VAL H H 2.354 -3.888 3.231 1.00 . A A . 47 VAL H 1 1 6 5939 1 1 47 VAL HA H 2.786 -4.486 0.378 1.00 . A A . 47 VAL HA 1 1 6 5940 1 1 47 VAL HB H 3.645 -1.948 1.749 1.00 . A A . 47 VAL HB 1 1 6 5941 1 1 47 VAL HG11 H 3.157 -2.642 -1.140 1.00 . A A . 47 VAL HG11 1 1 6 5942 1 1 47 VAL HG12 H 4.728 -2.469 -0.358 1.00 . A A . 47 VAL HG12 1 1 6 5943 1 1 47 VAL HG13 H 3.669 -1.069 -0.530 1.00 . A A . 47 VAL HG13 1 1 6 5944 1 1 47 VAL HG21 H 1.055 -2.405 0.275 1.00 . A A . 47 VAL HG21 1 1 6 5945 1 1 47 VAL HG22 H 1.648 -0.859 0.884 1.00 . A A . 47 VAL HG22 1 1 6 5946 1 1 47 VAL HG23 H 1.222 -2.147 2.013 1.00 . A A . 47 VAL HG23 1 1 6 5947 1 1 47 VAL N N 2.258 -4.341 2.361 1.00 . A A . 47 VAL N 1 1 6 5948 1 1 47 VAL O O 5.065 -4.171 2.656 1.00 . A A . 47 VAL O 1 1 6 5949 1 1 48 THR C C 7.399 -4.305 -0.329 1.00 . A A . 48 THR C 1 1 6 5950 1 1 48 THR CA C 6.630 -5.216 0.624 1.00 . A A . 48 THR CA 1 1 6 5951 1 1 48 THR CB C 6.885 -6.696 0.281 1.00 . A A . 48 THR CB 1 1 6 5952 1 1 48 THR CG2 C 8.336 -7.076 0.526 1.00 . A A . 48 THR CG2 1 1 6 5953 1 1 48 THR H H 4.736 -5.106 -0.294 1.00 . A A . 48 THR H 1 1 6 5954 1 1 48 THR HA H 6.961 -5.032 1.636 1.00 . A A . 48 THR HA 1 1 6 5955 1 1 48 THR HB H 6.659 -6.852 -0.764 1.00 . A A . 48 THR HB 1 1 6 5956 1 1 48 THR HG1 H 5.595 -6.993 1.748 1.00 . A A . 48 THR HG1 1 1 6 5957 1 1 48 THR HG21 H 8.593 -6.872 1.556 1.00 . A A . 48 THR HG21 1 1 6 5958 1 1 48 THR HG22 H 8.973 -6.500 -0.127 1.00 . A A . 48 THR HG22 1 1 6 5959 1 1 48 THR HG23 H 8.471 -8.128 0.324 1.00 . A A . 48 THR HG23 1 1 6 5960 1 1 48 THR N N 5.220 -4.907 0.541 1.00 . A A . 48 THR N 1 1 6 5961 1 1 48 THR O O 7.392 -4.509 -1.544 1.00 . A A . 48 THR O 1 1 6 5962 1 1 48 THR OG1 O 6.027 -7.529 1.074 1.00 . A A . 48 THR OG1 1 1 6 5963 1 1 49 ILE C C 10.175 -2.217 -0.345 1.00 . A A . 49 ILE C 1 1 6 5964 1 1 49 ILE CA C 8.681 -2.255 -0.587 1.00 . A A . 49 ILE CA 1 1 6 5965 1 1 49 ILE CB C 8.137 -0.847 -0.285 1.00 . A A . 49 ILE CB 1 1 6 5966 1 1 49 ILE CD1 C 8.028 0.914 1.566 1.00 . A A . 49 ILE CD1 1 1 6 5967 1 1 49 ILE CG1 C 8.256 -0.541 1.215 1.00 . A A . 49 ILE CG1 1 1 6 5968 1 1 49 ILE CG2 C 6.703 -0.724 -0.755 1.00 . A A . 49 ILE CG2 1 1 6 5969 1 1 49 ILE H H 8.040 -3.195 1.202 1.00 . A A . 49 ILE H 1 1 6 5970 1 1 49 ILE HA H 8.494 -2.478 -1.628 1.00 . A A . 49 ILE HA 1 1 6 5971 1 1 49 ILE HB H 8.731 -0.134 -0.836 1.00 . A A . 49 ILE HB 1 1 6 5972 1 1 49 ILE HD11 H 8.729 1.531 1.023 1.00 . A A . 49 ILE HD11 1 1 6 5973 1 1 49 ILE HD12 H 8.175 1.054 2.628 1.00 . A A . 49 ILE HD12 1 1 6 5974 1 1 49 ILE HD13 H 7.020 1.195 1.301 1.00 . A A . 49 ILE HD13 1 1 6 5975 1 1 49 ILE HG12 H 7.528 -1.128 1.753 1.00 . A A . 49 ILE HG12 1 1 6 5976 1 1 49 ILE HG13 H 9.246 -0.811 1.552 1.00 . A A . 49 ILE HG13 1 1 6 5977 1 1 49 ILE HG21 H 6.666 -0.842 -1.829 1.00 . A A . 49 ILE HG21 1 1 6 5978 1 1 49 ILE HG22 H 6.316 0.248 -0.485 1.00 . A A . 49 ILE HG22 1 1 6 5979 1 1 49 ILE HG23 H 6.105 -1.492 -0.289 1.00 . A A . 49 ILE HG23 1 1 6 5980 1 1 49 ILE N N 8.021 -3.274 0.224 1.00 . A A . 49 ILE N 1 1 6 5981 1 1 49 ILE O O 10.637 -2.453 0.770 1.00 . A A . 49 ILE O 1 1 6 5982 1 1 50 ASP C C 12.493 -0.244 -0.619 1.00 . A A . 50 ASP C 1 1 6 5983 1 1 50 ASP CA C 12.336 -1.614 -1.253 1.00 . A A . 50 ASP CA 1 1 6 5984 1 1 50 ASP CB C 13.047 -1.645 -2.609 1.00 . A A . 50 ASP CB 1 1 6 5985 1 1 50 ASP CG C 14.534 -1.358 -2.489 1.00 . A A . 50 ASP CG 1 1 6 5986 1 1 50 ASP H H 10.504 -1.836 -2.281 1.00 . A A . 50 ASP H 1 1 6 5987 1 1 50 ASP HA H 12.770 -2.358 -0.600 1.00 . A A . 50 ASP HA 1 1 6 5988 1 1 50 ASP HB2 H 12.920 -2.620 -3.057 1.00 . A A . 50 ASP HB2 1 1 6 5989 1 1 50 ASP HB3 H 12.606 -0.898 -3.252 1.00 . A A . 50 ASP HB3 1 1 6 5990 1 1 50 ASP N N 10.922 -1.898 -1.389 1.00 . A A . 50 ASP N 1 1 6 5991 1 1 50 ASP O O 12.386 0.785 -1.295 1.00 . A A . 50 ASP O 1 1 6 5992 1 1 50 ASP OD1 O 15.065 -1.394 -1.354 1.00 . A A . 50 ASP OD1 1 1 6 5993 1 1 50 ASP OD2 O 15.177 -1.097 -3.528 1.00 . A A . 50 ASP OD2 1 1 6 5994 1 1 51 SER C C 14.076 1.766 1.203 1.00 . A A . 51 SER C 1 1 6 5995 1 1 51 SER CA C 12.782 0.992 1.450 1.00 . A A . 51 SER CA 1 1 6 5996 1 1 51 SER CB C 12.610 0.672 2.937 1.00 . A A . 51 SER CB 1 1 6 5997 1 1 51 SER H H 12.912 -1.092 1.133 1.00 . A A . 51 SER H 1 1 6 5998 1 1 51 SER HA H 11.950 1.603 1.132 1.00 . A A . 51 SER HA 1 1 6 5999 1 1 51 SER HB2 H 12.683 1.581 3.511 1.00 . A A . 51 SER HB2 1 1 6 6000 1 1 51 SER HB3 H 11.637 0.228 3.093 1.00 . A A . 51 SER HB3 1 1 6 6001 1 1 51 SER HG H 13.606 -1.022 2.817 1.00 . A A . 51 SER HG 1 1 6 6002 1 1 51 SER N N 12.743 -0.238 0.679 1.00 . A A . 51 SER N 1 1 6 6003 1 1 51 SER O O 14.356 2.760 1.872 1.00 . A A . 51 SER O 1 1 6 6004 1 1 51 SER OG O 13.603 -0.239 3.385 1.00 . A A . 51 SER OG 1 1 6 6005 1 1 52 SER C C 15.705 2.996 -1.302 1.00 . A A . 52 SER C 1 1 6 6006 1 1 52 SER CA C 16.053 2.020 -0.182 1.00 . A A . 52 SER CA 1 1 6 6007 1 1 52 SER CB C 17.113 1.029 -0.658 1.00 . A A . 52 SER CB 1 1 6 6008 1 1 52 SER H H 14.628 0.460 -0.207 1.00 . A A . 52 SER H 1 1 6 6009 1 1 52 SER HA H 16.431 2.571 0.662 1.00 . A A . 52 SER HA 1 1 6 6010 1 1 52 SER HB2 H 16.817 0.617 -1.611 1.00 . A A . 52 SER HB2 1 1 6 6011 1 1 52 SER HB3 H 18.060 1.540 -0.765 1.00 . A A . 52 SER HB3 1 1 6 6012 1 1 52 SER HG H 16.544 -0.658 0.152 1.00 . A A . 52 SER HG 1 1 6 6013 1 1 52 SER N N 14.858 1.305 0.235 1.00 . A A . 52 SER N 1 1 6 6014 1 1 52 SER O O 16.459 3.926 -1.598 1.00 . A A . 52 SER O 1 1 6 6015 1 1 52 SER OG O 17.268 -0.031 0.271 1.00 . A A . 52 SER OG 1 1 6 6016 1 1 53 VAL C C 12.825 4.334 -2.717 1.00 . A A . 53 VAL C 1 1 6 6017 1 1 53 VAL CA C 14.109 3.581 -3.042 1.00 . A A . 53 VAL CA 1 1 6 6018 1 1 53 VAL CB C 13.892 2.696 -4.286 1.00 . A A . 53 VAL CB 1 1 6 6019 1 1 53 VAL CG1 C 13.404 3.525 -5.464 1.00 . A A . 53 VAL CG1 1 1 6 6020 1 1 53 VAL CG2 C 15.176 1.965 -4.638 1.00 . A A . 53 VAL CG2 1 1 6 6021 1 1 53 VAL H H 13.959 2.068 -1.574 1.00 . A A . 53 VAL H 1 1 6 6022 1 1 53 VAL HA H 14.887 4.296 -3.266 1.00 . A A . 53 VAL HA 1 1 6 6023 1 1 53 VAL HB H 13.135 1.959 -4.055 1.00 . A A . 53 VAL HB 1 1 6 6024 1 1 53 VAL HG11 H 14.135 4.284 -5.697 1.00 . A A . 53 VAL HG11 1 1 6 6025 1 1 53 VAL HG12 H 12.465 3.995 -5.206 1.00 . A A . 53 VAL HG12 1 1 6 6026 1 1 53 VAL HG13 H 13.263 2.883 -6.320 1.00 . A A . 53 VAL HG13 1 1 6 6027 1 1 53 VAL HG21 H 15.518 1.408 -3.775 1.00 . A A . 53 VAL HG21 1 1 6 6028 1 1 53 VAL HG22 H 15.932 2.681 -4.924 1.00 . A A . 53 VAL HG22 1 1 6 6029 1 1 53 VAL HG23 H 14.993 1.285 -5.457 1.00 . A A . 53 VAL HG23 1 1 6 6030 1 1 53 VAL N N 14.545 2.782 -1.907 1.00 . A A . 53 VAL N 1 1 6 6031 1 1 53 VAL O O 12.814 5.563 -2.653 1.00 . A A . 53 VAL O 1 1 6 6032 1 1 54 VAL C C 10.247 4.092 -0.654 1.00 . A A . 54 VAL C 1 1 6 6033 1 1 54 VAL CA C 10.471 4.190 -2.166 1.00 . A A . 54 VAL CA 1 1 6 6034 1 1 54 VAL CB C 9.310 3.505 -2.932 1.00 . A A . 54 VAL CB 1 1 6 6035 1 1 54 VAL CG1 C 9.157 2.046 -2.526 1.00 . A A . 54 VAL CG1 1 1 6 6036 1 1 54 VAL CG2 C 8.006 4.256 -2.731 1.00 . A A . 54 VAL CG2 1 1 6 6037 1 1 54 VAL H H 11.818 2.617 -2.569 1.00 . A A . 54 VAL H 1 1 6 6038 1 1 54 VAL HA H 10.504 5.232 -2.456 1.00 . A A . 54 VAL HA 1 1 6 6039 1 1 54 VAL HB H 9.548 3.530 -3.985 1.00 . A A . 54 VAL HB 1 1 6 6040 1 1 54 VAL HG11 H 8.335 1.607 -3.071 1.00 . A A . 54 VAL HG11 1 1 6 6041 1 1 54 VAL HG12 H 8.959 1.987 -1.466 1.00 . A A . 54 VAL HG12 1 1 6 6042 1 1 54 VAL HG13 H 10.067 1.510 -2.753 1.00 . A A . 54 VAL HG13 1 1 6 6043 1 1 54 VAL HG21 H 7.757 4.269 -1.681 1.00 . A A . 54 VAL HG21 1 1 6 6044 1 1 54 VAL HG22 H 7.219 3.764 -3.283 1.00 . A A . 54 VAL HG22 1 1 6 6045 1 1 54 VAL HG23 H 8.118 5.269 -3.088 1.00 . A A . 54 VAL HG23 1 1 6 6046 1 1 54 VAL N N 11.748 3.593 -2.506 1.00 . A A . 54 VAL N 1 1 6 6047 1 1 54 VAL O O 10.601 3.088 -0.035 1.00 . A A . 54 VAL O 1 1 6 6048 1 1 55 THR C C 8.043 4.697 1.709 1.00 . A A . 55 THR C 1 1 6 6049 1 1 55 THR CA C 9.464 5.132 1.385 1.00 . A A . 55 THR CA 1 1 6 6050 1 1 55 THR CB C 9.724 6.517 2.020 1.00 . A A . 55 THR CB 1 1 6 6051 1 1 55 THR CG2 C 11.182 6.917 1.865 1.00 . A A . 55 THR CG2 1 1 6 6052 1 1 55 THR H H 9.420 5.919 -0.584 1.00 . A A . 55 THR H 1 1 6 6053 1 1 55 THR HA H 10.152 4.425 1.824 1.00 . A A . 55 THR HA 1 1 6 6054 1 1 55 THR HB H 9.498 6.455 3.076 1.00 . A A . 55 THR HB 1 1 6 6055 1 1 55 THR HG1 H 8.941 7.458 0.454 1.00 . A A . 55 THR HG1 1 1 6 6056 1 1 55 THR HG21 H 11.809 6.200 2.374 1.00 . A A . 55 THR HG21 1 1 6 6057 1 1 55 THR HG22 H 11.334 7.897 2.295 1.00 . A A . 55 THR HG22 1 1 6 6058 1 1 55 THR HG23 H 11.438 6.941 0.817 1.00 . A A . 55 THR HG23 1 1 6 6059 1 1 55 THR N N 9.692 5.137 -0.052 1.00 . A A . 55 THR N 1 1 6 6060 1 1 55 THR O O 7.178 4.655 0.830 1.00 . A A . 55 THR O 1 1 6 6061 1 1 55 THR OG1 O 8.879 7.512 1.425 1.00 . A A . 55 THR OG1 1 1 6 6062 1 1 56 LEU C C 5.555 5.235 3.277 1.00 . A A . 56 LEU C 1 1 6 6063 1 1 56 LEU CA C 6.473 4.028 3.440 1.00 . A A . 56 LEU CA 1 1 6 6064 1 1 56 LEU CB C 6.541 3.564 4.909 1.00 . A A . 56 LEU CB 1 1 6 6065 1 1 56 LEU CD1 C 4.364 4.165 6.043 1.00 . A A . 56 LEU CD1 1 1 6 6066 1 1 56 LEU CD2 C 4.474 2.163 4.549 1.00 . A A . 56 LEU CD2 1 1 6 6067 1 1 56 LEU CG C 5.241 3.030 5.539 1.00 . A A . 56 LEU CG 1 1 6 6068 1 1 56 LEU H H 8.553 4.392 3.620 1.00 . A A . 56 LEU H 1 1 6 6069 1 1 56 LEU HA H 6.105 3.218 2.825 1.00 . A A . 56 LEU HA 1 1 6 6070 1 1 56 LEU HB2 H 7.282 2.783 4.976 1.00 . A A . 56 LEU HB2 1 1 6 6071 1 1 56 LEU HB3 H 6.879 4.400 5.503 1.00 . A A . 56 LEU HB3 1 1 6 6072 1 1 56 LEU HD11 H 3.463 3.756 6.474 1.00 . A A . 56 LEU HD11 1 1 6 6073 1 1 56 LEU HD12 H 4.109 4.815 5.220 1.00 . A A . 56 LEU HD12 1 1 6 6074 1 1 56 LEU HD13 H 4.899 4.728 6.795 1.00 . A A . 56 LEU HD13 1 1 6 6075 1 1 56 LEU HD21 H 3.562 1.812 5.009 1.00 . A A . 56 LEU HD21 1 1 6 6076 1 1 56 LEU HD22 H 5.083 1.319 4.265 1.00 . A A . 56 LEU HD22 1 1 6 6077 1 1 56 LEU HD23 H 4.233 2.746 3.672 1.00 . A A . 56 LEU HD23 1 1 6 6078 1 1 56 LEU HG H 5.494 2.414 6.389 1.00 . A A . 56 LEU HG 1 1 6 6079 1 1 56 LEU N N 7.806 4.380 2.975 1.00 . A A . 56 LEU N 1 1 6 6080 1 1 56 LEU O O 4.358 5.096 3.013 1.00 . A A . 56 LEU O 1 1 6 6081 1 1 57 LYS C C 4.837 7.788 1.838 1.00 . A A . 57 LYS C 1 1 6 6082 1 1 57 LYS CA C 5.383 7.653 3.251 1.00 . A A . 57 LYS CA 1 1 6 6083 1 1 57 LYS CB C 6.234 8.866 3.595 1.00 . A A . 57 LYS CB 1 1 6 6084 1 1 57 LYS CD C 4.233 10.171 4.381 1.00 . A A . 57 LYS CD 1 1 6 6085 1 1 57 LYS CE C 3.676 11.052 5.485 1.00 . A A . 57 LYS CE 1 1 6 6086 1 1 57 LYS CG C 5.634 9.680 4.722 1.00 . A A . 57 LYS CG 1 1 6 6087 1 1 57 LYS H H 7.097 6.467 3.594 1.00 . A A . 57 LYS H 1 1 6 6088 1 1 57 LYS HA H 4.556 7.614 3.946 1.00 . A A . 57 LYS HA 1 1 6 6089 1 1 57 LYS HB2 H 7.220 8.535 3.892 1.00 . A A . 57 LYS HB2 1 1 6 6090 1 1 57 LYS HB3 H 6.317 9.498 2.724 1.00 . A A . 57 LYS HB3 1 1 6 6091 1 1 57 LYS HD2 H 4.271 10.739 3.463 1.00 . A A . 57 LYS HD2 1 1 6 6092 1 1 57 LYS HD3 H 3.581 9.318 4.250 1.00 . A A . 57 LYS HD3 1 1 6 6093 1 1 57 LYS HE2 H 3.803 10.547 6.429 1.00 . A A . 57 LYS HE2 1 1 6 6094 1 1 57 LYS HE3 H 4.226 11.981 5.497 1.00 . A A . 57 LYS HE3 1 1 6 6095 1 1 57 LYS HG2 H 5.571 9.050 5.596 1.00 . A A . 57 LYS HG2 1 1 6 6096 1 1 57 LYS HG3 H 6.269 10.529 4.925 1.00 . A A . 57 LYS HG3 1 1 6 6097 1 1 57 LYS HZ1 H 1.663 10.500 5.496 1.00 . A A . 57 LYS HZ1 1 1 6 6098 1 1 57 LYS HZ2 H 2.056 11.636 4.300 1.00 . A A . 57 LYS HZ2 1 1 6 6099 1 1 57 LYS HZ3 H 1.933 12.118 5.921 1.00 . A A . 57 LYS HZ3 1 1 6 6100 1 1 57 LYS N N 6.137 6.423 3.398 1.00 . A A . 57 LYS N 1 1 6 6101 1 1 57 LYS NZ N 2.234 11.347 5.288 1.00 . A A . 57 LYS NZ 1 1 6 6102 1 1 57 LYS O O 3.682 8.146 1.659 1.00 . A A . 57 LYS O 1 1 6 6103 1 1 58 ASP C C 4.023 6.657 -0.771 1.00 . A A . 58 ASP C 1 1 6 6104 1 1 58 ASP CA C 5.245 7.535 -0.559 1.00 . A A . 58 ASP CA 1 1 6 6105 1 1 58 ASP CB C 6.355 7.059 -1.503 1.00 . A A . 58 ASP CB 1 1 6 6106 1 1 58 ASP CG C 7.528 8.008 -1.592 1.00 . A A . 58 ASP CG 1 1 6 6107 1 1 58 ASP H H 6.592 7.219 1.053 1.00 . A A . 58 ASP H 1 1 6 6108 1 1 58 ASP HA H 4.991 8.559 -0.797 1.00 . A A . 58 ASP HA 1 1 6 6109 1 1 58 ASP HB2 H 6.723 6.105 -1.156 1.00 . A A . 58 ASP HB2 1 1 6 6110 1 1 58 ASP HB3 H 5.942 6.936 -2.494 1.00 . A A . 58 ASP HB3 1 1 6 6111 1 1 58 ASP N N 5.671 7.484 0.842 1.00 . A A . 58 ASP N 1 1 6 6112 1 1 58 ASP O O 3.060 7.057 -1.424 1.00 . A A . 58 ASP O 1 1 6 6113 1 1 58 ASP OD1 O 7.370 9.103 -2.172 1.00 . A A . 58 ASP OD1 1 1 6 6114 1 1 58 ASP OD2 O 8.620 7.654 -1.101 1.00 . A A . 58 ASP OD2 1 1 6 6115 1 1 59 ILE C C 1.703 5.102 0.256 1.00 . A A . 59 ILE C 1 1 6 6116 1 1 59 ILE CA C 2.991 4.502 -0.299 1.00 . A A . 59 ILE CA 1 1 6 6117 1 1 59 ILE CB C 3.328 3.206 0.472 1.00 . A A . 59 ILE CB 1 1 6 6118 1 1 59 ILE CD1 C 4.702 2.309 -1.485 1.00 . A A . 59 ILE CD1 1 1 6 6119 1 1 59 ILE CG1 C 4.667 2.630 -0.005 1.00 . A A . 59 ILE CG1 1 1 6 6120 1 1 59 ILE CG2 C 2.217 2.176 0.316 1.00 . A A . 59 ILE CG2 1 1 6 6121 1 1 59 ILE H H 4.885 5.215 0.304 1.00 . A A . 59 ILE H 1 1 6 6122 1 1 59 ILE HA H 2.849 4.256 -1.341 1.00 . A A . 59 ILE HA 1 1 6 6123 1 1 59 ILE HB H 3.408 3.452 1.521 1.00 . A A . 59 ILE HB 1 1 6 6124 1 1 59 ILE HD11 H 4.526 3.210 -2.055 1.00 . A A . 59 ILE HD11 1 1 6 6125 1 1 59 ILE HD12 H 3.936 1.583 -1.713 1.00 . A A . 59 ILE HD12 1 1 6 6126 1 1 59 ILE HD13 H 5.669 1.904 -1.742 1.00 . A A . 59 ILE HD13 1 1 6 6127 1 1 59 ILE HG12 H 5.448 3.348 0.195 1.00 . A A . 59 ILE HG12 1 1 6 6128 1 1 59 ILE HG13 H 4.875 1.719 0.539 1.00 . A A . 59 ILE HG13 1 1 6 6129 1 1 59 ILE HG21 H 1.293 2.584 0.699 1.00 . A A . 59 ILE HG21 1 1 6 6130 1 1 59 ILE HG22 H 2.473 1.285 0.869 1.00 . A A . 59 ILE HG22 1 1 6 6131 1 1 59 ILE HG23 H 2.097 1.931 -0.728 1.00 . A A . 59 ILE HG23 1 1 6 6132 1 1 59 ILE N N 4.080 5.461 -0.201 1.00 . A A . 59 ILE N 1 1 6 6133 1 1 59 ILE O O 0.691 5.174 -0.441 1.00 . A A . 59 ILE O 1 1 6 6134 1 1 60 VAL C C 0.118 7.387 1.464 1.00 . A A . 60 VAL C 1 1 6 6135 1 1 60 VAL CA C 0.596 6.121 2.174 1.00 . A A . 60 VAL CA 1 1 6 6136 1 1 60 VAL CB C 0.900 6.439 3.656 1.00 . A A . 60 VAL CB 1 1 6 6137 1 1 60 VAL CG1 C -0.327 6.989 4.363 1.00 . A A . 60 VAL CG1 1 1 6 6138 1 1 60 VAL CG2 C 1.411 5.200 4.372 1.00 . A A . 60 VAL CG2 1 1 6 6139 1 1 60 VAL H H 2.615 5.503 1.990 1.00 . A A . 60 VAL H 1 1 6 6140 1 1 60 VAL HA H -0.196 5.386 2.141 1.00 . A A . 60 VAL HA 1 1 6 6141 1 1 60 VAL HB H 1.675 7.191 3.689 1.00 . A A . 60 VAL HB 1 1 6 6142 1 1 60 VAL HG11 H -0.081 7.209 5.391 1.00 . A A . 60 VAL HG11 1 1 6 6143 1 1 60 VAL HG12 H -1.119 6.255 4.333 1.00 . A A . 60 VAL HG12 1 1 6 6144 1 1 60 VAL HG13 H -0.654 7.892 3.870 1.00 . A A . 60 VAL HG13 1 1 6 6145 1 1 60 VAL HG21 H 1.627 5.443 5.401 1.00 . A A . 60 VAL HG21 1 1 6 6146 1 1 60 VAL HG22 H 2.311 4.848 3.887 1.00 . A A . 60 VAL HG22 1 1 6 6147 1 1 60 VAL HG23 H 0.657 4.427 4.334 1.00 . A A . 60 VAL HG23 1 1 6 6148 1 1 60 VAL N N 1.761 5.553 1.504 1.00 . A A . 60 VAL N 1 1 6 6149 1 1 60 VAL O O -1.082 7.588 1.280 1.00 . A A . 60 VAL O 1 1 6 6150 1 1 61 ALA C C -0.097 9.247 -0.873 1.00 . A A . 61 ALA C 1 1 6 6151 1 1 61 ALA CA C 0.758 9.477 0.371 1.00 . A A . 61 ALA CA 1 1 6 6152 1 1 61 ALA CB C 2.039 10.205 -0.003 1.00 . A A . 61 ALA CB 1 1 6 6153 1 1 61 ALA H H 2.009 7.986 1.200 1.00 . A A . 61 ALA H 1 1 6 6154 1 1 61 ALA HA H 0.214 10.098 1.068 1.00 . A A . 61 ALA HA 1 1 6 6155 1 1 61 ALA HB1 H 1.795 11.144 -0.477 1.00 . A A . 61 ALA HB1 1 1 6 6156 1 1 61 ALA HB2 H 2.620 10.390 0.888 1.00 . A A . 61 ALA HB2 1 1 6 6157 1 1 61 ALA HB3 H 2.614 9.596 -0.685 1.00 . A A . 61 ALA HB3 1 1 6 6158 1 1 61 ALA N N 1.066 8.220 1.044 1.00 . A A . 61 ALA N 1 1 6 6159 1 1 61 ALA O O -1.038 9.998 -1.146 1.00 . A A . 61 ALA O 1 1 6 6160 1 1 62 VAL C C -1.864 7.234 -2.438 1.00 . A A . 62 VAL C 1 1 6 6161 1 1 62 VAL CA C -0.527 7.864 -2.824 1.00 . A A . 62 VAL CA 1 1 6 6162 1 1 62 VAL CB C 0.256 6.904 -3.750 1.00 . A A . 62 VAL CB 1 1 6 6163 1 1 62 VAL CG1 C -0.591 6.495 -4.947 1.00 . A A . 62 VAL CG1 1 1 6 6164 1 1 62 VAL CG2 C 1.553 7.553 -4.213 1.00 . A A . 62 VAL CG2 1 1 6 6165 1 1 62 VAL H H 1.022 7.668 -1.390 1.00 . A A . 62 VAL H 1 1 6 6166 1 1 62 VAL HA H -0.719 8.778 -3.370 1.00 . A A . 62 VAL HA 1 1 6 6167 1 1 62 VAL HB H 0.503 6.014 -3.190 1.00 . A A . 62 VAL HB 1 1 6 6168 1 1 62 VAL HG11 H -0.038 5.799 -5.560 1.00 . A A . 62 VAL HG11 1 1 6 6169 1 1 62 VAL HG12 H -0.836 7.372 -5.530 1.00 . A A . 62 VAL HG12 1 1 6 6170 1 1 62 VAL HG13 H -1.501 6.029 -4.601 1.00 . A A . 62 VAL HG13 1 1 6 6171 1 1 62 VAL HG21 H 1.329 8.463 -4.748 1.00 . A A . 62 VAL HG21 1 1 6 6172 1 1 62 VAL HG22 H 2.084 6.875 -4.865 1.00 . A A . 62 VAL HG22 1 1 6 6173 1 1 62 VAL HG23 H 2.168 7.782 -3.356 1.00 . A A . 62 VAL HG23 1 1 6 6174 1 1 62 VAL N N 0.238 8.211 -1.634 1.00 . A A . 62 VAL N 1 1 6 6175 1 1 62 VAL O O -2.910 7.606 -2.971 1.00 . A A . 62 VAL O 1 1 6 6176 1 1 63 ILE C C -4.090 6.592 -0.562 1.00 . A A . 63 ILE C 1 1 6 6177 1 1 63 ILE CA C -3.016 5.607 -1.018 1.00 . A A . 63 ILE CA 1 1 6 6178 1 1 63 ILE CB C -2.687 4.648 0.150 1.00 . A A . 63 ILE CB 1 1 6 6179 1 1 63 ILE CD1 C -1.423 2.515 0.747 1.00 . A A . 63 ILE CD1 1 1 6 6180 1 1 63 ILE CG1 C -1.854 3.466 -0.350 1.00 . A A . 63 ILE CG1 1 1 6 6181 1 1 63 ILE CG2 C -3.960 4.157 0.828 1.00 . A A . 63 ILE CG2 1 1 6 6182 1 1 63 ILE H H -0.949 6.067 -1.095 1.00 . A A . 63 ILE H 1 1 6 6183 1 1 63 ILE HA H -3.406 5.021 -1.836 1.00 . A A . 63 ILE HA 1 1 6 6184 1 1 63 ILE HB H -2.112 5.197 0.881 1.00 . A A . 63 ILE HB 1 1 6 6185 1 1 63 ILE HD11 H -0.819 3.046 1.467 1.00 . A A . 63 ILE HD11 1 1 6 6186 1 1 63 ILE HD12 H -0.846 1.709 0.317 1.00 . A A . 63 ILE HD12 1 1 6 6187 1 1 63 ILE HD13 H -2.296 2.112 1.237 1.00 . A A . 63 ILE HD13 1 1 6 6188 1 1 63 ILE HG12 H -2.434 2.904 -1.066 1.00 . A A . 63 ILE HG12 1 1 6 6189 1 1 63 ILE HG13 H -0.963 3.843 -0.833 1.00 . A A . 63 ILE HG13 1 1 6 6190 1 1 63 ILE HG21 H -4.557 3.605 0.118 1.00 . A A . 63 ILE HG21 1 1 6 6191 1 1 63 ILE HG22 H -4.525 5.003 1.190 1.00 . A A . 63 ILE HG22 1 1 6 6192 1 1 63 ILE HG23 H -3.702 3.516 1.658 1.00 . A A . 63 ILE HG23 1 1 6 6193 1 1 63 ILE N N -1.818 6.299 -1.490 1.00 . A A . 63 ILE N 1 1 6 6194 1 1 63 ILE O O -5.237 6.522 -1.007 1.00 . A A . 63 ILE O 1 1 6 6195 1 1 64 GLU C C -5.263 9.359 -0.188 1.00 . A A . 64 GLU C 1 1 6 6196 1 1 64 GLU CA C -4.664 8.456 0.884 1.00 . A A . 64 GLU CA 1 1 6 6197 1 1 64 GLU CB C -4.001 9.298 1.975 1.00 . A A . 64 GLU CB 1 1 6 6198 1 1 64 GLU CD C -2.906 9.338 4.249 1.00 . A A . 64 GLU CD 1 1 6 6199 1 1 64 GLU CG C -3.470 8.476 3.141 1.00 . A A . 64 GLU CG 1 1 6 6200 1 1 64 GLU H H -2.763 7.571 0.569 1.00 . A A . 64 GLU H 1 1 6 6201 1 1 64 GLU HA H -5.462 7.879 1.328 1.00 . A A . 64 GLU HA 1 1 6 6202 1 1 64 GLU HB2 H -3.176 9.844 1.542 1.00 . A A . 64 GLU HB2 1 1 6 6203 1 1 64 GLU HB3 H -4.725 10.001 2.358 1.00 . A A . 64 GLU HB3 1 1 6 6204 1 1 64 GLU HG2 H -4.274 7.879 3.546 1.00 . A A . 64 GLU HG2 1 1 6 6205 1 1 64 GLU HG3 H -2.688 7.825 2.779 1.00 . A A . 64 GLU HG3 1 1 6 6206 1 1 64 GLU N N -3.711 7.517 0.309 1.00 . A A . 64 GLU N 1 1 6 6207 1 1 64 GLU O O -6.433 9.733 -0.112 1.00 . A A . 64 GLU O 1 1 6 6208 1 1 64 GLU OE1 O -1.900 10.034 4.010 1.00 . A A . 64 GLU OE1 1 1 6 6209 1 1 64 GLU OE2 O -3.460 9.314 5.369 1.00 . A A . 64 GLU OE2 1 1 6 6210 1 1 65 ASP C C -6.015 9.892 -3.109 1.00 . A A . 65 ASP C 1 1 6 6211 1 1 65 ASP CA C -4.916 10.556 -2.282 1.00 . A A . 65 ASP CA 1 1 6 6212 1 1 65 ASP CB C -3.739 10.939 -3.181 1.00 . A A . 65 ASP CB 1 1 6 6213 1 1 65 ASP CG C -4.116 11.971 -4.228 1.00 . A A . 65 ASP CG 1 1 6 6214 1 1 65 ASP H H -3.563 9.299 -1.237 1.00 . A A . 65 ASP H 1 1 6 6215 1 1 65 ASP HA H -5.316 11.451 -1.828 1.00 . A A . 65 ASP HA 1 1 6 6216 1 1 65 ASP HB2 H -2.945 11.344 -2.572 1.00 . A A . 65 ASP HB2 1 1 6 6217 1 1 65 ASP HB3 H -3.380 10.055 -3.689 1.00 . A A . 65 ASP HB3 1 1 6 6218 1 1 65 ASP N N -4.470 9.673 -1.205 1.00 . A A . 65 ASP N 1 1 6 6219 1 1 65 ASP O O -6.844 10.565 -3.720 1.00 . A A . 65 ASP O 1 1 6 6220 1 1 65 ASP OD1 O -4.246 13.164 -3.871 1.00 . A A . 65 ASP OD1 1 1 6 6221 1 1 65 ASP OD2 O -4.268 11.602 -5.410 1.00 . A A . 65 ASP OD2 1 1 6 6222 1 1 66 GLN C C -8.391 7.875 -3.155 1.00 . A A . 66 GLN C 1 1 6 6223 1 1 66 GLN CA C -7.028 7.802 -3.839 1.00 . A A . 66 GLN CA 1 1 6 6224 1 1 66 GLN CB C -6.582 6.344 -3.970 1.00 . A A . 66 GLN CB 1 1 6 6225 1 1 66 GLN CD C -5.364 6.706 -6.146 1.00 . A A . 66 GLN CD 1 1 6 6226 1 1 66 GLN CG C -5.277 6.174 -4.729 1.00 . A A . 66 GLN CG 1 1 6 6227 1 1 66 GLN H H -5.350 8.086 -2.582 1.00 . A A . 66 GLN H 1 1 6 6228 1 1 66 GLN HA H -7.112 8.231 -4.827 1.00 . A A . 66 GLN HA 1 1 6 6229 1 1 66 GLN HB2 H -6.456 5.928 -2.981 1.00 . A A . 66 GLN HB2 1 1 6 6230 1 1 66 GLN HB3 H -7.349 5.789 -4.489 1.00 . A A . 66 GLN HB3 1 1 6 6231 1 1 66 GLN HE21 H -5.944 4.929 -6.808 1.00 . A A . 66 GLN HE21 1 1 6 6232 1 1 66 GLN HE22 H -5.817 6.171 -8.003 1.00 . A A . 66 GLN HE22 1 1 6 6233 1 1 66 GLN HG2 H -4.495 6.705 -4.203 1.00 . A A . 66 GLN HG2 1 1 6 6234 1 1 66 GLN HG3 H -5.031 5.122 -4.769 1.00 . A A . 66 GLN HG3 1 1 6 6235 1 1 66 GLN N N -6.031 8.567 -3.100 1.00 . A A . 66 GLN N 1 1 6 6236 1 1 66 GLN NE2 N -5.746 5.850 -7.078 1.00 . A A . 66 GLN NE2 1 1 6 6237 1 1 66 GLN O O -9.416 7.543 -3.755 1.00 . A A . 66 GLN O 1 1 6 6238 1 1 66 GLN OE1 O -5.089 7.878 -6.400 1.00 . A A . 66 GLN OE1 1 1 6 6239 1 1 67 GLY C C -9.645 7.484 0.027 1.00 . A A . 67 GLY C 1 1 6 6240 1 1 67 GLY CA C -9.636 8.416 -1.162 1.00 . A A . 67 GLY CA 1 1 6 6241 1 1 67 GLY H H -7.555 8.601 -1.495 1.00 . A A . 67 GLY H 1 1 6 6242 1 1 67 GLY HA2 H -9.762 9.430 -0.813 1.00 . A A . 67 GLY HA2 1 1 6 6243 1 1 67 GLY HA3 H -10.460 8.164 -1.813 1.00 . A A . 67 GLY HA3 1 1 6 6244 1 1 67 GLY N N -8.399 8.325 -1.910 1.00 . A A . 67 GLY N 1 1 6 6245 1 1 67 GLY O O -10.644 6.817 0.299 1.00 . A A . 67 GLY O 1 1 6 6246 1 1 68 TYR C C -7.652 7.320 3.001 1.00 . A A . 68 TYR C 1 1 6 6247 1 1 68 TYR CA C -8.367 6.568 1.890 1.00 . A A . 68 TYR CA 1 1 6 6248 1 1 68 TYR CB C -7.564 5.309 1.533 1.00 . A A . 68 TYR CB 1 1 6 6249 1 1 68 TYR CD1 C -9.242 3.650 0.622 1.00 . A A . 68 TYR CD1 1 1 6 6250 1 1 68 TYR CD2 C -7.621 4.552 -0.872 1.00 . A A . 68 TYR CD2 1 1 6 6251 1 1 68 TYR CE1 C -9.778 2.898 -0.409 1.00 . A A . 68 TYR CE1 1 1 6 6252 1 1 68 TYR CE2 C -8.150 3.806 -1.907 1.00 . A A . 68 TYR CE2 1 1 6 6253 1 1 68 TYR CG C -8.156 4.489 0.406 1.00 . A A . 68 TYR CG 1 1 6 6254 1 1 68 TYR CZ C -9.227 2.980 -1.671 1.00 . A A . 68 TYR CZ 1 1 6 6255 1 1 68 TYR H H -7.774 8.015 0.471 1.00 . A A . 68 TYR H 1 1 6 6256 1 1 68 TYR HA H -9.348 6.279 2.232 1.00 . A A . 68 TYR HA 1 1 6 6257 1 1 68 TYR HB2 H -6.568 5.601 1.237 1.00 . A A . 68 TYR HB2 1 1 6 6258 1 1 68 TYR HB3 H -7.501 4.675 2.406 1.00 . A A . 68 TYR HB3 1 1 6 6259 1 1 68 TYR HD1 H -9.672 3.590 1.613 1.00 . A A . 68 TYR HD1 1 1 6 6260 1 1 68 TYR HD2 H -6.777 5.202 -1.054 1.00 . A A . 68 TYR HD2 1 1 6 6261 1 1 68 TYR HE1 H -10.622 2.253 -0.221 1.00 . A A . 68 TYR HE1 1 1 6 6262 1 1 68 TYR HE2 H -7.718 3.872 -2.893 1.00 . A A . 68 TYR HE2 1 1 6 6263 1 1 68 TYR HH H -9.047 1.810 -3.186 1.00 . A A . 68 TYR HH 1 1 6 6264 1 1 68 TYR N N -8.521 7.435 0.731 1.00 . A A . 68 TYR N 1 1 6 6265 1 1 68 TYR O O -7.030 8.353 2.757 1.00 . A A . 68 TYR O 1 1 6 6266 1 1 68 TYR OH O -9.756 2.237 -2.699 1.00 . A A . 68 TYR OH 1 1 6 6267 1 1 69 ASP C C -6.228 6.219 5.995 1.00 . A A . 69 ASP C 1 1 6 6268 1 1 69 ASP CA C -6.995 7.345 5.334 1.00 . A A . 69 ASP CA 1 1 6 6269 1 1 69 ASP CB C -7.901 8.047 6.352 1.00 . A A . 69 ASP CB 1 1 6 6270 1 1 69 ASP CG C -8.104 9.515 6.031 1.00 . A A . 69 ASP CG 1 1 6 6271 1 1 69 ASP H H -8.375 6.063 4.370 1.00 . A A . 69 ASP H 1 1 6 6272 1 1 69 ASP HA H -6.287 8.060 4.939 1.00 . A A . 69 ASP HA 1 1 6 6273 1 1 69 ASP HB2 H -8.866 7.563 6.358 1.00 . A A . 69 ASP HB2 1 1 6 6274 1 1 69 ASP HB3 H -7.458 7.969 7.334 1.00 . A A . 69 ASP HB3 1 1 6 6275 1 1 69 ASP N N -7.760 6.815 4.215 1.00 . A A . 69 ASP N 1 1 6 6276 1 1 69 ASP O O -6.796 5.176 6.312 1.00 . A A . 69 ASP O 1 1 6 6277 1 1 69 ASP OD1 O -7.289 10.345 6.492 1.00 . A A . 69 ASP OD1 1 1 6 6278 1 1 69 ASP OD2 O -9.080 9.856 5.326 1.00 . A A . 69 ASP OD2 1 1 6 6279 1 1 70 VAL C C -3.269 5.863 7.889 1.00 . A A . 70 VAL C 1 1 6 6280 1 1 70 VAL CA C -4.077 5.361 6.697 1.00 . A A . 70 VAL CA 1 1 6 6281 1 1 70 VAL CB C -3.133 4.820 5.599 1.00 . A A . 70 VAL CB 1 1 6 6282 1 1 70 VAL CG1 C -2.093 3.882 6.185 1.00 . A A . 70 VAL CG1 1 1 6 6283 1 1 70 VAL CG2 C -3.934 4.110 4.514 1.00 . A A . 70 VAL CG2 1 1 6 6284 1 1 70 VAL H H -4.538 7.283 5.939 1.00 . A A . 70 VAL H 1 1 6 6285 1 1 70 VAL HA H -4.714 4.550 7.024 1.00 . A A . 70 VAL HA 1 1 6 6286 1 1 70 VAL HB H -2.619 5.656 5.149 1.00 . A A . 70 VAL HB 1 1 6 6287 1 1 70 VAL HG11 H -1.446 3.525 5.398 1.00 . A A . 70 VAL HG11 1 1 6 6288 1 1 70 VAL HG12 H -2.589 3.045 6.653 1.00 . A A . 70 VAL HG12 1 1 6 6289 1 1 70 VAL HG13 H -1.507 4.411 6.922 1.00 . A A . 70 VAL HG13 1 1 6 6290 1 1 70 VAL HG21 H -4.674 4.786 4.108 1.00 . A A . 70 VAL HG21 1 1 6 6291 1 1 70 VAL HG22 H -4.430 3.248 4.941 1.00 . A A . 70 VAL HG22 1 1 6 6292 1 1 70 VAL HG23 H -3.269 3.789 3.728 1.00 . A A . 70 VAL HG23 1 1 6 6293 1 1 70 VAL N N -4.932 6.410 6.169 1.00 . A A . 70 VAL N 1 1 6 6294 1 1 70 VAL O O -2.495 6.812 7.773 1.00 . A A . 70 VAL O 1 1 6 6295 1 1 71 GLN C C -1.640 4.624 10.545 1.00 . A A . 71 GLN C 1 1 6 6296 1 1 71 GLN CA C -2.761 5.612 10.249 1.00 . A A . 71 GLN CA 1 1 6 6297 1 1 71 GLN CB C -3.726 5.668 11.435 1.00 . A A . 71 GLN CB 1 1 6 6298 1 1 71 GLN CD C -5.824 6.661 12.424 1.00 . A A . 71 GLN CD 1 1 6 6299 1 1 71 GLN CG C -4.974 6.497 11.180 1.00 . A A . 71 GLN CG 1 1 6 6300 1 1 71 GLN H H -4.075 4.463 9.062 1.00 . A A . 71 GLN H 1 1 6 6301 1 1 71 GLN HA H -2.335 6.592 10.093 1.00 . A A . 71 GLN HA 1 1 6 6302 1 1 71 GLN HB2 H -4.035 4.662 11.680 1.00 . A A . 71 GLN HB2 1 1 6 6303 1 1 71 GLN HB3 H -3.208 6.090 12.285 1.00 . A A . 71 GLN HB3 1 1 6 6304 1 1 71 GLN HE21 H -7.484 6.633 11.325 1.00 . A A . 71 GLN HE21 1 1 6 6305 1 1 71 GLN HE22 H -7.705 6.825 13.034 1.00 . A A . 71 GLN HE22 1 1 6 6306 1 1 71 GLN HG2 H -4.675 7.476 10.834 1.00 . A A . 71 GLN HG2 1 1 6 6307 1 1 71 GLN HG3 H -5.564 6.011 10.417 1.00 . A A . 71 GLN HG3 1 1 6 6308 1 1 71 GLN N N -3.460 5.224 9.035 1.00 . A A . 71 GLN N 1 1 6 6309 1 1 71 GLN NE2 N -7.133 6.710 12.247 1.00 . A A . 71 GLN NE2 1 1 6 6310 1 1 71 GLN O O -1.927 3.561 11.139 1.00 . A A . 71 GLN O 1 1 6 6311 1 1 71 GLN OXT O -0.481 4.900 10.170 1.00 . A A . 71 GLN OXT 1 1 6 6312 1 1 71 GLN OE1 O -5.306 6.714 13.543 1.00 . A A . 71 GLN OE1 1 1 7 6313 1 1 1 SER C C 20.456 -1.298 -1.982 1.00 . A A . 1 SER C 1 1 7 6314 1 1 1 SER CA C 21.974 -1.313 -2.134 1.00 . A A . 1 SER CA 1 1 7 6315 1 1 1 SER CB C 22.359 -1.893 -3.499 1.00 . A A . 1 SER CB 1 1 7 6316 1 1 1 SER H1 H 23.633 -2.099 -1.151 1.00 . A A . 1 SER H1 1 1 7 6317 1 1 1 SER H2 H 22.266 -3.098 -1.106 1.00 . A A . 1 SER H2 1 1 7 6318 1 1 1 SER H3 H 22.338 -1.717 -0.124 1.00 . A A . 1 SER H3 1 1 7 6319 1 1 1 SER HA H 22.339 -0.300 -2.064 1.00 . A A . 1 SER HA 1 1 7 6320 1 1 1 SER HB2 H 21.905 -2.866 -3.615 1.00 . A A . 1 SER HB2 1 1 7 6321 1 1 1 SER HB3 H 22.004 -1.236 -4.279 1.00 . A A . 1 SER HB3 1 1 7 6322 1 1 1 SER HG H 24.006 -2.969 -3.617 1.00 . A A . 1 SER HG 1 1 7 6323 1 1 1 SER N N 22.595 -2.112 -1.056 1.00 . A A . 1 SER N 1 1 7 6324 1 1 1 SER O O 19.835 -0.232 -1.968 1.00 . A A . 1 SER O 1 1 7 6325 1 1 1 SER OG O 23.768 -2.028 -3.621 1.00 . A A . 1 SER OG 1 1 7 6326 1 1 2 ASN C C 18.044 -3.317 -0.446 1.00 . A A . 2 ASN C 1 1 7 6327 1 1 2 ASN CA C 18.422 -2.614 -1.748 1.00 . A A . 2 ASN CA 1 1 7 6328 1 1 2 ASN CB C 17.885 -3.406 -2.943 1.00 . A A . 2 ASN CB 1 1 7 6329 1 1 2 ASN CG C 18.039 -2.677 -4.267 1.00 . A A . 2 ASN CG 1 1 7 6330 1 1 2 ASN H H 20.424 -3.293 -1.819 1.00 . A A . 2 ASN H 1 1 7 6331 1 1 2 ASN HA H 17.990 -1.625 -1.754 1.00 . A A . 2 ASN HA 1 1 7 6332 1 1 2 ASN HB2 H 18.420 -4.342 -3.010 1.00 . A A . 2 ASN HB2 1 1 7 6333 1 1 2 ASN HB3 H 16.836 -3.611 -2.784 1.00 . A A . 2 ASN HB3 1 1 7 6334 1 1 2 ASN HD21 H 18.147 -4.411 -5.237 1.00 . A A . 2 ASN HD21 1 1 7 6335 1 1 2 ASN HD22 H 18.263 -2.986 -6.219 1.00 . A A . 2 ASN HD22 1 1 7 6336 1 1 2 ASN N N 19.870 -2.480 -1.851 1.00 . A A . 2 ASN N 1 1 7 6337 1 1 2 ASN ND2 N 18.162 -3.433 -5.348 1.00 . A A . 2 ASN ND2 1 1 7 6338 1 1 2 ASN O O 18.881 -3.993 0.159 1.00 . A A . 2 ASN O 1 1 7 6339 1 1 2 ASN OD1 O 18.033 -1.445 -4.324 1.00 . A A . 2 ASN OD1 1 1 7 6340 1 1 3 ALA C C 14.816 -4.040 1.174 1.00 . A A . 3 ALA C 1 1 7 6341 1 1 3 ALA CA C 16.321 -3.793 1.218 1.00 . A A . 3 ALA CA 1 1 7 6342 1 1 3 ALA CB C 16.676 -2.944 2.430 1.00 . A A . 3 ALA CB 1 1 7 6343 1 1 3 ALA H H 16.172 -2.596 -0.536 1.00 . A A . 3 ALA H 1 1 7 6344 1 1 3 ALA HA H 16.828 -4.743 1.315 1.00 . A A . 3 ALA HA 1 1 7 6345 1 1 3 ALA HB1 H 17.745 -2.799 2.470 1.00 . A A . 3 ALA HB1 1 1 7 6346 1 1 3 ALA HB2 H 16.184 -1.985 2.354 1.00 . A A . 3 ALA HB2 1 1 7 6347 1 1 3 ALA HB3 H 16.347 -3.446 3.328 1.00 . A A . 3 ALA HB3 1 1 7 6348 1 1 3 ALA N N 16.796 -3.154 -0.011 1.00 . A A . 3 ALA N 1 1 7 6349 1 1 3 ALA O O 14.027 -3.093 1.122 1.00 . A A . 3 ALA O 1 1 7 6350 1 1 4 MET C C 12.386 -5.593 2.552 1.00 . A A . 4 MET C 1 1 7 6351 1 1 4 MET CA C 13.011 -5.677 1.163 1.00 . A A . 4 MET CA 1 1 7 6352 1 1 4 MET CB C 12.819 -7.094 0.610 1.00 . A A . 4 MET CB 1 1 7 6353 1 1 4 MET CE C 11.061 -6.389 -1.968 1.00 . A A . 4 MET CE 1 1 7 6354 1 1 4 MET CG C 13.392 -7.314 -0.781 1.00 . A A . 4 MET CG 1 1 7 6355 1 1 4 MET H H 15.105 -6.019 1.252 1.00 . A A . 4 MET H 1 1 7 6356 1 1 4 MET HA H 12.507 -4.979 0.515 1.00 . A A . 4 MET HA 1 1 7 6357 1 1 4 MET HB2 H 13.294 -7.791 1.280 1.00 . A A . 4 MET HB2 1 1 7 6358 1 1 4 MET HB3 H 11.762 -7.309 0.575 1.00 . A A . 4 MET HB3 1 1 7 6359 1 1 4 MET HE1 H 10.581 -5.738 -2.684 1.00 . A A . 4 MET HE1 1 1 7 6360 1 1 4 MET HE2 H 10.864 -7.417 -2.230 1.00 . A A . 4 MET HE2 1 1 7 6361 1 1 4 MET HE3 H 10.673 -6.186 -0.980 1.00 . A A . 4 MET HE3 1 1 7 6362 1 1 4 MET HG2 H 14.469 -7.268 -0.725 1.00 . A A . 4 MET HG2 1 1 7 6363 1 1 4 MET HG3 H 13.094 -8.295 -1.121 1.00 . A A . 4 MET HG3 1 1 7 6364 1 1 4 MET N N 14.424 -5.310 1.202 1.00 . A A . 4 MET N 1 1 7 6365 1 1 4 MET O O 12.723 -6.369 3.447 1.00 . A A . 4 MET O 1 1 7 6366 1 1 4 MET SD S 12.825 -6.096 -1.987 1.00 . A A . 4 MET SD 1 1 7 6367 1 1 5 GLU C C 9.288 -4.782 3.786 1.00 . A A . 5 GLU C 1 1 7 6368 1 1 5 GLU CA C 10.767 -4.470 3.978 1.00 . A A . 5 GLU CA 1 1 7 6369 1 1 5 GLU CB C 10.937 -3.036 4.478 1.00 . A A . 5 GLU CB 1 1 7 6370 1 1 5 GLU CD C 12.888 -3.398 6.047 1.00 . A A . 5 GLU CD 1 1 7 6371 1 1 5 GLU CG C 12.371 -2.668 4.825 1.00 . A A . 5 GLU CG 1 1 7 6372 1 1 5 GLU H H 11.254 -4.063 1.961 1.00 . A A . 5 GLU H 1 1 7 6373 1 1 5 GLU HA H 11.184 -5.154 4.703 1.00 . A A . 5 GLU HA 1 1 7 6374 1 1 5 GLU HB2 H 10.593 -2.360 3.709 1.00 . A A . 5 GLU HB2 1 1 7 6375 1 1 5 GLU HB3 H 10.329 -2.900 5.360 1.00 . A A . 5 GLU HB3 1 1 7 6376 1 1 5 GLU HG2 H 13.003 -2.911 3.985 1.00 . A A . 5 GLU HG2 1 1 7 6377 1 1 5 GLU HG3 H 12.418 -1.605 5.012 1.00 . A A . 5 GLU HG3 1 1 7 6378 1 1 5 GLU N N 11.474 -4.652 2.720 1.00 . A A . 5 GLU N 1 1 7 6379 1 1 5 GLU O O 8.716 -4.466 2.745 1.00 . A A . 5 GLU O 1 1 7 6380 1 1 5 GLU OE1 O 12.616 -2.936 7.173 1.00 . A A . 5 GLU OE1 1 1 7 6381 1 1 5 GLU OE2 O 13.569 -4.434 5.891 1.00 . A A . 5 GLU OE2 1 1 7 6382 1 1 6 GLN C C 6.466 -5.029 5.759 1.00 . A A . 6 GLN C 1 1 7 6383 1 1 6 GLN CA C 7.272 -5.770 4.699 1.00 . A A . 6 GLN CA 1 1 7 6384 1 1 6 GLN CB C 7.102 -7.279 4.868 1.00 . A A . 6 GLN CB 1 1 7 6385 1 1 6 GLN CD C 7.620 -9.581 3.971 1.00 . A A . 6 GLN CD 1 1 7 6386 1 1 6 GLN CG C 7.756 -8.087 3.761 1.00 . A A . 6 GLN CG 1 1 7 6387 1 1 6 GLN H H 9.182 -5.609 5.599 1.00 . A A . 6 GLN H 1 1 7 6388 1 1 6 GLN HA H 6.913 -5.485 3.723 1.00 . A A . 6 GLN HA 1 1 7 6389 1 1 6 GLN HB2 H 7.539 -7.577 5.808 1.00 . A A . 6 GLN HB2 1 1 7 6390 1 1 6 GLN HB3 H 6.049 -7.513 4.880 1.00 . A A . 6 GLN HB3 1 1 7 6391 1 1 6 GLN HE21 H 9.326 -9.905 2.998 1.00 . A A . 6 GLN HE21 1 1 7 6392 1 1 6 GLN HE22 H 8.512 -11.315 3.591 1.00 . A A . 6 GLN HE22 1 1 7 6393 1 1 6 GLN HG2 H 7.290 -7.829 2.819 1.00 . A A . 6 GLN HG2 1 1 7 6394 1 1 6 GLN HG3 H 8.804 -7.836 3.720 1.00 . A A . 6 GLN HG3 1 1 7 6395 1 1 6 GLN N N 8.679 -5.402 4.779 1.00 . A A . 6 GLN N 1 1 7 6396 1 1 6 GLN NE2 N 8.583 -10.342 3.474 1.00 . A A . 6 GLN NE2 1 1 7 6397 1 1 6 GLN O O 6.636 -5.262 6.955 1.00 . A A . 6 GLN O 1 1 7 6398 1 1 6 GLN OE1 O 6.654 -10.053 4.574 1.00 . A A . 6 GLN OE1 1 1 7 6399 1 1 7 LEU C C 3.328 -3.639 6.135 1.00 . A A . 7 LEU C 1 1 7 6400 1 1 7 LEU CA C 4.814 -3.320 6.240 1.00 . A A . 7 LEU CA 1 1 7 6401 1 1 7 LEU CB C 5.051 -1.834 5.960 1.00 . A A . 7 LEU CB 1 1 7 6402 1 1 7 LEU CD1 C 6.604 0.134 5.886 1.00 . A A . 7 LEU CD1 1 1 7 6403 1 1 7 LEU CD2 C 6.819 -1.552 7.720 1.00 . A A . 7 LEU CD2 1 1 7 6404 1 1 7 LEU CG C 6.468 -1.335 6.254 1.00 . A A . 7 LEU CG 1 1 7 6405 1 1 7 LEU H H 5.457 -4.037 4.352 1.00 . A A . 7 LEU H 1 1 7 6406 1 1 7 LEU HA H 5.144 -3.545 7.243 1.00 . A A . 7 LEU HA 1 1 7 6407 1 1 7 LEU HB2 H 4.840 -1.650 4.917 1.00 . A A . 7 LEU HB2 1 1 7 6408 1 1 7 LEU HB3 H 4.359 -1.259 6.557 1.00 . A A . 7 LEU HB3 1 1 7 6409 1 1 7 LEU HD11 H 5.918 0.719 6.481 1.00 . A A . 7 LEU HD11 1 1 7 6410 1 1 7 LEU HD12 H 6.376 0.265 4.840 1.00 . A A . 7 LEU HD12 1 1 7 6411 1 1 7 LEU HD13 H 7.616 0.462 6.078 1.00 . A A . 7 LEU HD13 1 1 7 6412 1 1 7 LEU HD21 H 6.776 -2.607 7.949 1.00 . A A . 7 LEU HD21 1 1 7 6413 1 1 7 LEU HD22 H 6.113 -1.021 8.340 1.00 . A A . 7 LEU HD22 1 1 7 6414 1 1 7 LEU HD23 H 7.815 -1.184 7.911 1.00 . A A . 7 LEU HD23 1 1 7 6415 1 1 7 LEU HG H 7.172 -1.896 5.656 1.00 . A A . 7 LEU HG 1 1 7 6416 1 1 7 LEU N N 5.593 -4.139 5.321 1.00 . A A . 7 LEU N 1 1 7 6417 1 1 7 LEU O O 2.896 -4.344 5.220 1.00 . A A . 7 LEU O 1 1 7 6418 1 1 8 THR C C 0.413 -1.991 7.351 1.00 . A A . 8 THR C 1 1 7 6419 1 1 8 THR CA C 1.118 -3.316 7.086 1.00 . A A . 8 THR CA 1 1 7 6420 1 1 8 THR CB C 0.690 -4.348 8.151 1.00 . A A . 8 THR CB 1 1 7 6421 1 1 8 THR CG2 C -0.811 -4.612 8.082 1.00 . A A . 8 THR CG2 1 1 7 6422 1 1 8 THR H H 2.971 -2.598 7.801 1.00 . A A . 8 THR H 1 1 7 6423 1 1 8 THR HA H 0.827 -3.684 6.114 1.00 . A A . 8 THR HA 1 1 7 6424 1 1 8 THR HB H 0.926 -3.955 9.129 1.00 . A A . 8 THR HB 1 1 7 6425 1 1 8 THR HG1 H 1.818 -5.567 7.082 1.00 . A A . 8 THR HG1 1 1 7 6426 1 1 8 THR HG21 H -1.347 -3.686 8.240 1.00 . A A . 8 THR HG21 1 1 7 6427 1 1 8 THR HG22 H -1.086 -5.323 8.846 1.00 . A A . 8 THR HG22 1 1 7 6428 1 1 8 THR HG23 H -1.063 -5.011 7.111 1.00 . A A . 8 THR HG23 1 1 7 6429 1 1 8 THR N N 2.559 -3.127 7.082 1.00 . A A . 8 THR N 1 1 7 6430 1 1 8 THR O O 0.612 -1.370 8.395 1.00 . A A . 8 THR O 1 1 7 6431 1 1 8 THR OG1 O 1.404 -5.578 7.953 1.00 . A A . 8 THR OG1 1 1 7 6432 1 1 9 LEU C C -2.621 -0.574 6.595 1.00 . A A . 9 LEU C 1 1 7 6433 1 1 9 LEU CA C -1.125 -0.307 6.524 1.00 . A A . 9 LEU CA 1 1 7 6434 1 1 9 LEU CB C -0.825 0.647 5.351 1.00 . A A . 9 LEU CB 1 1 7 6435 1 1 9 LEU CD1 C -1.174 1.128 2.923 1.00 . A A . 9 LEU CD1 1 1 7 6436 1 1 9 LEU CD2 C 0.367 -0.698 3.594 1.00 . A A . 9 LEU CD2 1 1 7 6437 1 1 9 LEU CG C -0.917 0.040 3.948 1.00 . A A . 9 LEU CG 1 1 7 6438 1 1 9 LEU H H -0.512 -2.102 5.586 1.00 . A A . 9 LEU H 1 1 7 6439 1 1 9 LEU HA H -0.814 0.164 7.446 1.00 . A A . 9 LEU HA 1 1 7 6440 1 1 9 LEU HB2 H -1.528 1.465 5.403 1.00 . A A . 9 LEU HB2 1 1 7 6441 1 1 9 LEU HB3 H 0.168 1.048 5.481 1.00 . A A . 9 LEU HB3 1 1 7 6442 1 1 9 LEU HD11 H -1.265 0.687 1.942 1.00 . A A . 9 LEU HD11 1 1 7 6443 1 1 9 LEU HD12 H -0.350 1.827 2.927 1.00 . A A . 9 LEU HD12 1 1 7 6444 1 1 9 LEU HD13 H -2.087 1.647 3.170 1.00 . A A . 9 LEU HD13 1 1 7 6445 1 1 9 LEU HD21 H 1.189 0.001 3.568 1.00 . A A . 9 LEU HD21 1 1 7 6446 1 1 9 LEU HD22 H 0.258 -1.164 2.626 1.00 . A A . 9 LEU HD22 1 1 7 6447 1 1 9 LEU HD23 H 0.563 -1.457 4.339 1.00 . A A . 9 LEU HD23 1 1 7 6448 1 1 9 LEU HG H -1.736 -0.663 3.911 1.00 . A A . 9 LEU HG 1 1 7 6449 1 1 9 LEU N N -0.393 -1.558 6.397 1.00 . A A . 9 LEU N 1 1 7 6450 1 1 9 LEU O O -3.123 -1.510 5.973 1.00 . A A . 9 LEU O 1 1 7 6451 1 1 10 GLN C C -5.352 0.863 6.198 1.00 . A A . 10 GLN C 1 1 7 6452 1 1 10 GLN CA C -4.774 0.171 7.423 1.00 . A A . 10 GLN CA 1 1 7 6453 1 1 10 GLN CB C -5.297 0.845 8.692 1.00 . A A . 10 GLN CB 1 1 7 6454 1 1 10 GLN CD C -5.649 3.060 9.850 1.00 . A A . 10 GLN CD 1 1 7 6455 1 1 10 GLN CG C -4.814 2.275 8.862 1.00 . A A . 10 GLN CG 1 1 7 6456 1 1 10 GLN H H -2.842 0.892 7.931 1.00 . A A . 10 GLN H 1 1 7 6457 1 1 10 GLN HA H -5.072 -0.868 7.419 1.00 . A A . 10 GLN HA 1 1 7 6458 1 1 10 GLN HB2 H -6.377 0.855 8.664 1.00 . A A . 10 GLN HB2 1 1 7 6459 1 1 10 GLN HB3 H -4.972 0.276 9.549 1.00 . A A . 10 GLN HB3 1 1 7 6460 1 1 10 GLN HE21 H -6.837 3.673 8.383 1.00 . A A . 10 GLN HE21 1 1 7 6461 1 1 10 GLN HE22 H -7.249 4.241 9.967 1.00 . A A . 10 GLN HE22 1 1 7 6462 1 1 10 GLN HG2 H -3.794 2.252 9.218 1.00 . A A . 10 GLN HG2 1 1 7 6463 1 1 10 GLN HG3 H -4.849 2.771 7.903 1.00 . A A . 10 GLN HG3 1 1 7 6464 1 1 10 GLN N N -3.320 0.231 7.374 1.00 . A A . 10 GLN N 1 1 7 6465 1 1 10 GLN NE2 N -6.679 3.724 9.349 1.00 . A A . 10 GLN NE2 1 1 7 6466 1 1 10 GLN O O -4.819 1.877 5.755 1.00 . A A . 10 GLN O 1 1 7 6467 1 1 10 GLN OE1 O -5.373 3.073 11.049 1.00 . A A . 10 GLN OE1 1 1 7 6468 1 1 11 VAL C C -8.484 1.365 4.788 1.00 . A A . 11 VAL C 1 1 7 6469 1 1 11 VAL CA C -7.048 0.935 4.482 1.00 . A A . 11 VAL CA 1 1 7 6470 1 1 11 VAL CB C -7.006 0.010 3.233 1.00 . A A . 11 VAL CB 1 1 7 6471 1 1 11 VAL CG1 C -7.416 -1.413 3.582 1.00 . A A . 11 VAL CG1 1 1 7 6472 1 1 11 VAL CG2 C -7.884 0.566 2.118 1.00 . A A . 11 VAL CG2 1 1 7 6473 1 1 11 VAL H H -6.805 -0.500 6.024 1.00 . A A . 11 VAL H 1 1 7 6474 1 1 11 VAL HA H -6.476 1.823 4.249 1.00 . A A . 11 VAL HA 1 1 7 6475 1 1 11 VAL HB H -5.990 -0.019 2.869 1.00 . A A . 11 VAL HB 1 1 7 6476 1 1 11 VAL HG11 H -7.356 -2.033 2.699 1.00 . A A . 11 VAL HG11 1 1 7 6477 1 1 11 VAL HG12 H -8.430 -1.415 3.954 1.00 . A A . 11 VAL HG12 1 1 7 6478 1 1 11 VAL HG13 H -6.751 -1.805 4.346 1.00 . A A . 11 VAL HG13 1 1 7 6479 1 1 11 VAL HG21 H -7.806 -0.071 1.249 1.00 . A A . 11 VAL HG21 1 1 7 6480 1 1 11 VAL HG22 H -7.554 1.564 1.862 1.00 . A A . 11 VAL HG22 1 1 7 6481 1 1 11 VAL HG23 H -8.910 0.599 2.450 1.00 . A A . 11 VAL HG23 1 1 7 6482 1 1 11 VAL N N -6.422 0.322 5.643 1.00 . A A . 11 VAL N 1 1 7 6483 1 1 11 VAL O O -9.399 0.546 4.870 1.00 . A A . 11 VAL O 1 1 7 6484 1 1 12 GLU C C -10.436 3.859 3.845 1.00 . A A . 12 GLU C 1 1 7 6485 1 1 12 GLU CA C -9.981 3.243 5.162 1.00 . A A . 12 GLU CA 1 1 7 6486 1 1 12 GLU CB C -9.969 4.304 6.264 1.00 . A A . 12 GLU CB 1 1 7 6487 1 1 12 GLU CD C -10.853 2.896 8.168 1.00 . A A . 12 GLU CD 1 1 7 6488 1 1 12 GLU CG C -9.707 3.742 7.653 1.00 . A A . 12 GLU CG 1 1 7 6489 1 1 12 GLU H H -7.871 3.251 5.048 1.00 . A A . 12 GLU H 1 1 7 6490 1 1 12 GLU HA H -10.664 2.452 5.436 1.00 . A A . 12 GLU HA 1 1 7 6491 1 1 12 GLU HB2 H -9.197 5.027 6.040 1.00 . A A . 12 GLU HB2 1 1 7 6492 1 1 12 GLU HB3 H -10.926 4.805 6.276 1.00 . A A . 12 GLU HB3 1 1 7 6493 1 1 12 GLU HG2 H -8.817 3.130 7.617 1.00 . A A . 12 GLU HG2 1 1 7 6494 1 1 12 GLU HG3 H -9.550 4.563 8.336 1.00 . A A . 12 GLU HG3 1 1 7 6495 1 1 12 GLU N N -8.657 2.664 4.997 1.00 . A A . 12 GLU N 1 1 7 6496 1 1 12 GLU O O -9.707 4.647 3.241 1.00 . A A . 12 GLU O 1 1 7 6497 1 1 12 GLU OE1 O -11.826 3.471 8.699 1.00 . A A . 12 GLU OE1 1 1 7 6498 1 1 12 GLU OE2 O -10.788 1.653 8.052 1.00 . A A . 12 GLU OE2 1 1 7 6499 1 1 13 GLY C C -12.578 2.881 1.211 1.00 . A A . 13 GLY C 1 1 7 6500 1 1 13 GLY CA C -12.148 3.991 2.148 1.00 . A A . 13 GLY CA 1 1 7 6501 1 1 13 GLY H H -12.145 2.826 3.919 1.00 . A A . 13 GLY H 1 1 7 6502 1 1 13 GLY HA2 H -12.999 4.622 2.361 1.00 . A A . 13 GLY HA2 1 1 7 6503 1 1 13 GLY HA3 H -11.386 4.581 1.662 1.00 . A A . 13 GLY HA3 1 1 7 6504 1 1 13 GLY N N -11.620 3.476 3.396 1.00 . A A . 13 GLY N 1 1 7 6505 1 1 13 GLY O O -12.899 3.127 0.049 1.00 . A A . 13 GLY O 1 1 7 6506 1 1 14 MET C C -14.493 0.557 0.640 1.00 . A A . 14 MET C 1 1 7 6507 1 1 14 MET CA C -12.995 0.496 0.933 1.00 . A A . 14 MET CA 1 1 7 6508 1 1 14 MET CB C -12.664 -0.800 1.676 1.00 . A A . 14 MET CB 1 1 7 6509 1 1 14 MET CE C -11.752 -2.262 4.299 1.00 . A A . 14 MET CE 1 1 7 6510 1 1 14 MET CG C -11.176 -1.010 1.904 1.00 . A A . 14 MET CG 1 1 7 6511 1 1 14 MET H H -12.280 1.519 2.645 1.00 . A A . 14 MET H 1 1 7 6512 1 1 14 MET HA H -12.455 0.512 -0.001 1.00 . A A . 14 MET HA 1 1 7 6513 1 1 14 MET HB2 H -13.154 -0.786 2.639 1.00 . A A . 14 MET HB2 1 1 7 6514 1 1 14 MET HB3 H -13.040 -1.636 1.105 1.00 . A A . 14 MET HB3 1 1 7 6515 1 1 14 MET HE1 H -11.396 -1.367 4.786 1.00 . A A . 14 MET HE1 1 1 7 6516 1 1 14 MET HE2 H -12.798 -2.147 4.056 1.00 . A A . 14 MET HE2 1 1 7 6517 1 1 14 MET HE3 H -11.626 -3.106 4.960 1.00 . A A . 14 MET HE3 1 1 7 6518 1 1 14 MET HG2 H -10.681 -1.048 0.944 1.00 . A A . 14 MET HG2 1 1 7 6519 1 1 14 MET HG3 H -10.791 -0.176 2.472 1.00 . A A . 14 MET HG3 1 1 7 6520 1 1 14 MET N N -12.574 1.652 1.716 1.00 . A A . 14 MET N 1 1 7 6521 1 1 14 MET O O -15.250 1.218 1.355 1.00 . A A . 14 MET O 1 1 7 6522 1 1 14 MET SD S -10.818 -2.535 2.796 1.00 . A A . 14 MET SD 1 1 7 6523 1 1 15 SER C C -16.705 -1.478 -1.409 1.00 . A A . 15 SER C 1 1 7 6524 1 1 15 SER CA C -16.314 -0.130 -0.806 1.00 . A A . 15 SER CA 1 1 7 6525 1 1 15 SER CB C -16.554 1.005 -1.807 1.00 . A A . 15 SER CB 1 1 7 6526 1 1 15 SER H H -14.277 -0.677 -0.916 1.00 . A A . 15 SER H 1 1 7 6527 1 1 15 SER HA H -16.914 0.045 0.074 1.00 . A A . 15 SER HA 1 1 7 6528 1 1 15 SER HB2 H -16.204 1.932 -1.385 1.00 . A A . 15 SER HB2 1 1 7 6529 1 1 15 SER HB3 H -16.007 0.795 -2.718 1.00 . A A . 15 SER HB3 1 1 7 6530 1 1 15 SER HG H -18.019 1.501 -3.019 1.00 . A A . 15 SER HG 1 1 7 6531 1 1 15 SER N N -14.918 -0.139 -0.405 1.00 . A A . 15 SER N 1 1 7 6532 1 1 15 SER O O -17.421 -2.264 -0.788 1.00 . A A . 15 SER O 1 1 7 6533 1 1 15 SER OG O -17.927 1.140 -2.121 1.00 . A A . 15 SER OG 1 1 7 6534 1 1 16 CYS C C -15.153 -3.682 -3.600 1.00 . A A . 16 CYS C 1 1 7 6535 1 1 16 CYS CA C -16.483 -3.008 -3.283 1.00 . A A . 16 CYS CA 1 1 7 6536 1 1 16 CYS CB C -17.294 -2.773 -4.562 1.00 . A A . 16 CYS CB 1 1 7 6537 1 1 16 CYS H H -15.685 -1.065 -3.077 1.00 . A A . 16 CYS H 1 1 7 6538 1 1 16 CYS HA H -17.048 -3.636 -2.609 1.00 . A A . 16 CYS HA 1 1 7 6539 1 1 16 CYS HB2 H -16.701 -2.194 -5.255 1.00 . A A . 16 CYS HB2 1 1 7 6540 1 1 16 CYS HB3 H -17.529 -3.729 -5.007 1.00 . A A . 16 CYS HB3 1 1 7 6541 1 1 16 CYS HG H -18.802 -1.342 -3.084 1.00 . A A . 16 CYS HG 1 1 7 6542 1 1 16 CYS N N -16.229 -1.742 -2.615 1.00 . A A . 16 CYS N 1 1 7 6543 1 1 16 CYS O O -14.107 -3.224 -3.147 1.00 . A A . 16 CYS O 1 1 7 6544 1 1 16 CYS SG S -18.851 -1.890 -4.291 1.00 . A A . 16 CYS SG 1 1 7 6545 1 1 17 GLY C C -12.997 -4.641 -5.539 1.00 . A A . 17 GLY C 1 1 7 6546 1 1 17 GLY CA C -13.959 -5.467 -4.700 1.00 . A A . 17 GLY CA 1 1 7 6547 1 1 17 GLY H H -16.047 -5.074 -4.734 1.00 . A A . 17 GLY H 1 1 7 6548 1 1 17 GLY HA2 H -13.467 -5.744 -3.779 1.00 . A A . 17 GLY HA2 1 1 7 6549 1 1 17 GLY HA3 H -14.213 -6.366 -5.243 1.00 . A A . 17 GLY HA3 1 1 7 6550 1 1 17 GLY N N -15.184 -4.753 -4.379 1.00 . A A . 17 GLY N 1 1 7 6551 1 1 17 GLY O O -11.795 -4.908 -5.568 1.00 . A A . 17 GLY O 1 1 7 6552 1 1 18 HIS C C -11.793 -1.862 -6.302 1.00 . A A . 18 HIS C 1 1 7 6553 1 1 18 HIS CA C -12.715 -2.791 -7.095 1.00 . A A . 18 HIS CA 1 1 7 6554 1 1 18 HIS CB C -13.616 -1.981 -8.033 1.00 . A A . 18 HIS CB 1 1 7 6555 1 1 18 HIS CD2 C -11.902 -1.674 -9.964 1.00 . A A . 18 HIS CD2 1 1 7 6556 1 1 18 HIS CE1 C -12.318 0.425 -10.432 1.00 . A A . 18 HIS CE1 1 1 7 6557 1 1 18 HIS CG C -12.871 -1.252 -9.116 1.00 . A A . 18 HIS CG 1 1 7 6558 1 1 18 HIS H H -14.477 -3.434 -6.113 1.00 . A A . 18 HIS H 1 1 7 6559 1 1 18 HIS HA H -12.103 -3.453 -7.691 1.00 . A A . 18 HIS HA 1 1 7 6560 1 1 18 HIS HB2 H -14.321 -2.646 -8.509 1.00 . A A . 18 HIS HB2 1 1 7 6561 1 1 18 HIS HB3 H -14.158 -1.249 -7.452 1.00 . A A . 18 HIS HB3 1 1 7 6562 1 1 18 HIS HD1 H -13.777 0.654 -9.002 1.00 . A A . 18 HIS HD1 1 1 7 6563 1 1 18 HIS HD2 H -11.466 -2.663 -9.997 1.00 . A A . 18 HIS HD2 1 1 7 6564 1 1 18 HIS HE1 H -12.284 1.402 -10.890 1.00 . A A . 18 HIS HE1 1 1 7 6565 1 1 18 HIS HE2 H -10.988 -0.655 -11.564 1.00 . A A . 18 HIS HE2 1 1 7 6566 1 1 18 HIS N N -13.521 -3.622 -6.208 1.00 . A A . 18 HIS N 1 1 7 6567 1 1 18 HIS ND1 N -13.107 0.067 -9.434 1.00 . A A . 18 HIS ND1 1 1 7 6568 1 1 18 HIS NE2 N -11.576 -0.612 -10.769 1.00 . A A . 18 HIS NE2 1 1 7 6569 1 1 18 HIS O O -10.728 -1.475 -6.788 1.00 . A A . 18 HIS O 1 1 7 6570 1 1 19 CYS C C -10.060 -1.319 -3.888 1.00 . A A . 19 CYS C 1 1 7 6571 1 1 19 CYS CA C -11.370 -0.629 -4.250 1.00 . A A . 19 CYS CA 1 1 7 6572 1 1 19 CYS CB C -12.118 -0.206 -2.980 1.00 . A A . 19 CYS CB 1 1 7 6573 1 1 19 CYS H H -13.039 -1.853 -4.725 1.00 . A A . 19 CYS H 1 1 7 6574 1 1 19 CYS HA H -11.147 0.251 -4.836 1.00 . A A . 19 CYS HA 1 1 7 6575 1 1 19 CYS HB2 H -11.570 0.592 -2.500 1.00 . A A . 19 CYS HB2 1 1 7 6576 1 1 19 CYS HB3 H -13.098 0.157 -3.255 1.00 . A A . 19 CYS HB3 1 1 7 6577 1 1 19 CYS HG H -13.010 -2.508 -2.343 1.00 . A A . 19 CYS HG 1 1 7 6578 1 1 19 CYS N N -12.186 -1.513 -5.077 1.00 . A A . 19 CYS N 1 1 7 6579 1 1 19 CYS O O -9.043 -0.662 -3.646 1.00 . A A . 19 CYS O 1 1 7 6580 1 1 19 CYS SG S -12.339 -1.522 -1.761 1.00 . A A . 19 CYS SG 1 1 7 6581 1 1 20 VAL C C -7.861 -3.133 -4.698 1.00 . A A . 20 VAL C 1 1 7 6582 1 1 20 VAL CA C -8.904 -3.451 -3.638 1.00 . A A . 20 VAL CA 1 1 7 6583 1 1 20 VAL CB C -9.217 -4.963 -3.662 1.00 . A A . 20 VAL CB 1 1 7 6584 1 1 20 VAL CG1 C -7.951 -5.782 -3.449 1.00 . A A . 20 VAL CG1 1 1 7 6585 1 1 20 VAL CG2 C -10.263 -5.309 -2.614 1.00 . A A . 20 VAL CG2 1 1 7 6586 1 1 20 VAL H H -10.952 -3.104 -4.011 1.00 . A A . 20 VAL H 1 1 7 6587 1 1 20 VAL HA H -8.508 -3.198 -2.665 1.00 . A A . 20 VAL HA 1 1 7 6588 1 1 20 VAL HB H -9.619 -5.212 -4.635 1.00 . A A . 20 VAL HB 1 1 7 6589 1 1 20 VAL HG11 H -7.512 -5.525 -2.496 1.00 . A A . 20 VAL HG11 1 1 7 6590 1 1 20 VAL HG12 H -7.246 -5.568 -4.239 1.00 . A A . 20 VAL HG12 1 1 7 6591 1 1 20 VAL HG13 H -8.195 -6.835 -3.461 1.00 . A A . 20 VAL HG13 1 1 7 6592 1 1 20 VAL HG21 H -10.474 -6.367 -2.649 1.00 . A A . 20 VAL HG21 1 1 7 6593 1 1 20 VAL HG22 H -11.168 -4.756 -2.814 1.00 . A A . 20 VAL HG22 1 1 7 6594 1 1 20 VAL HG23 H -9.891 -5.048 -1.633 1.00 . A A . 20 VAL HG23 1 1 7 6595 1 1 20 VAL N N -10.095 -2.651 -3.868 1.00 . A A . 20 VAL N 1 1 7 6596 1 1 20 VAL O O -6.740 -2.761 -4.375 1.00 . A A . 20 VAL O 1 1 7 6597 1 1 21 ASN C C -6.884 -1.502 -7.002 1.00 . A A . 21 ASN C 1 1 7 6598 1 1 21 ASN CA C -7.381 -2.939 -7.089 1.00 . A A . 21 ASN CA 1 1 7 6599 1 1 21 ASN CB C -8.108 -3.154 -8.423 1.00 . A A . 21 ASN CB 1 1 7 6600 1 1 21 ASN CG C -7.315 -2.635 -9.614 1.00 . A A . 21 ASN CG 1 1 7 6601 1 1 21 ASN H H -9.175 -3.554 -6.146 1.00 . A A . 21 ASN H 1 1 7 6602 1 1 21 ASN HA H -6.532 -3.603 -7.039 1.00 . A A . 21 ASN HA 1 1 7 6603 1 1 21 ASN HB2 H -8.281 -4.211 -8.564 1.00 . A A . 21 ASN HB2 1 1 7 6604 1 1 21 ASN HB3 H -9.059 -2.641 -8.395 1.00 . A A . 21 ASN HB3 1 1 7 6605 1 1 21 ASN HD21 H -8.261 -0.883 -9.524 1.00 . A A . 21 ASN HD21 1 1 7 6606 1 1 21 ASN HD22 H -7.057 -1.032 -10.761 1.00 . A A . 21 ASN HD22 1 1 7 6607 1 1 21 ASN N N -8.261 -3.251 -5.964 1.00 . A A . 21 ASN N 1 1 7 6608 1 1 21 ASN ND2 N -7.574 -1.396 -10.010 1.00 . A A . 21 ASN ND2 1 1 7 6609 1 1 21 ASN O O -5.712 -1.224 -7.259 1.00 . A A . 21 ASN O 1 1 7 6610 1 1 21 ASN OD1 O -6.487 -3.347 -10.184 1.00 . A A . 21 ASN OD1 1 1 7 6611 1 1 22 ALA C C -6.254 1.044 -5.622 1.00 . A A . 22 ALA C 1 1 7 6612 1 1 22 ALA CA C -7.462 0.818 -6.521 1.00 . A A . 22 ALA CA 1 1 7 6613 1 1 22 ALA CB C -8.657 1.596 -6.005 1.00 . A A . 22 ALA CB 1 1 7 6614 1 1 22 ALA H H -8.705 -0.893 -6.441 1.00 . A A . 22 ALA H 1 1 7 6615 1 1 22 ALA HA H -7.230 1.182 -7.510 1.00 . A A . 22 ALA HA 1 1 7 6616 1 1 22 ALA HB1 H -8.425 2.652 -6.000 1.00 . A A . 22 ALA HB1 1 1 7 6617 1 1 22 ALA HB2 H -9.507 1.415 -6.644 1.00 . A A . 22 ALA HB2 1 1 7 6618 1 1 22 ALA HB3 H -8.889 1.274 -5.000 1.00 . A A . 22 ALA HB3 1 1 7 6619 1 1 22 ALA N N -7.787 -0.597 -6.633 1.00 . A A . 22 ALA N 1 1 7 6620 1 1 22 ALA O O -5.232 1.564 -6.070 1.00 . A A . 22 ALA O 1 1 7 6621 1 1 23 ILE C C -4.091 -0.102 -3.781 1.00 . A A . 23 ILE C 1 1 7 6622 1 1 23 ILE CA C -5.252 0.829 -3.434 1.00 . A A . 23 ILE CA 1 1 7 6623 1 1 23 ILE CB C -5.668 0.650 -1.950 1.00 . A A . 23 ILE CB 1 1 7 6624 1 1 23 ILE CD1 C -4.778 0.824 0.435 1.00 . A A . 23 ILE CD1 1 1 7 6625 1 1 23 ILE CG1 C -4.457 0.877 -1.041 1.00 . A A . 23 ILE CG1 1 1 7 6626 1 1 23 ILE CG2 C -6.284 -0.720 -1.696 1.00 . A A . 23 ILE CG2 1 1 7 6627 1 1 23 ILE H H -7.178 0.193 -4.056 1.00 . A A . 23 ILE H 1 1 7 6628 1 1 23 ILE HA H -4.908 1.847 -3.557 1.00 . A A . 23 ILE HA 1 1 7 6629 1 1 23 ILE HB H -6.418 1.396 -1.723 1.00 . A A . 23 ILE HB 1 1 7 6630 1 1 23 ILE HD11 H -5.220 -0.132 0.672 1.00 . A A . 23 ILE HD11 1 1 7 6631 1 1 23 ILE HD12 H -5.473 1.612 0.681 1.00 . A A . 23 ILE HD12 1 1 7 6632 1 1 23 ILE HD13 H -3.871 0.951 1.008 1.00 . A A . 23 ILE HD13 1 1 7 6633 1 1 23 ILE HG12 H -3.718 0.116 -1.245 1.00 . A A . 23 ILE HG12 1 1 7 6634 1 1 23 ILE HG13 H -4.032 1.847 -1.256 1.00 . A A . 23 ILE HG13 1 1 7 6635 1 1 23 ILE HG21 H -5.584 -1.490 -1.987 1.00 . A A . 23 ILE HG21 1 1 7 6636 1 1 23 ILE HG22 H -7.192 -0.822 -2.272 1.00 . A A . 23 ILE HG22 1 1 7 6637 1 1 23 ILE HG23 H -6.511 -0.821 -0.642 1.00 . A A . 23 ILE HG23 1 1 7 6638 1 1 23 ILE N N -6.355 0.639 -4.361 1.00 . A A . 23 ILE N 1 1 7 6639 1 1 23 ILE O O -2.928 0.267 -3.620 1.00 . A A . 23 ILE O 1 1 7 6640 1 1 24 GLU C C -2.413 -1.599 -5.666 1.00 . A A . 24 GLU C 1 1 7 6641 1 1 24 GLU CA C -3.398 -2.255 -4.708 1.00 . A A . 24 GLU CA 1 1 7 6642 1 1 24 GLU CB C -4.052 -3.468 -5.381 1.00 . A A . 24 GLU CB 1 1 7 6643 1 1 24 GLU CD C -3.727 -5.704 -6.513 1.00 . A A . 24 GLU CD 1 1 7 6644 1 1 24 GLU CG C -3.065 -4.538 -5.811 1.00 . A A . 24 GLU CG 1 1 7 6645 1 1 24 GLU H H -5.363 -1.539 -4.369 1.00 . A A . 24 GLU H 1 1 7 6646 1 1 24 GLU HA H -2.864 -2.585 -3.830 1.00 . A A . 24 GLU HA 1 1 7 6647 1 1 24 GLU HB2 H -4.750 -3.913 -4.686 1.00 . A A . 24 GLU HB2 1 1 7 6648 1 1 24 GLU HB3 H -4.593 -3.133 -6.254 1.00 . A A . 24 GLU HB3 1 1 7 6649 1 1 24 GLU HG2 H -2.347 -4.096 -6.484 1.00 . A A . 24 GLU HG2 1 1 7 6650 1 1 24 GLU HG3 H -2.554 -4.909 -4.933 1.00 . A A . 24 GLU HG3 1 1 7 6651 1 1 24 GLU N N -4.414 -1.295 -4.283 1.00 . A A . 24 GLU N 1 1 7 6652 1 1 24 GLU O O -1.207 -1.588 -5.416 1.00 . A A . 24 GLU O 1 1 7 6653 1 1 24 GLU OE1 O -4.282 -6.586 -5.819 1.00 . A A . 24 GLU OE1 1 1 7 6654 1 1 24 GLU OE2 O -3.680 -5.754 -7.761 1.00 . A A . 24 GLU OE2 1 1 7 6655 1 1 25 SER C C -1.504 0.928 -7.200 1.00 . A A . 25 SER C 1 1 7 6656 1 1 25 SER CA C -2.074 -0.379 -7.728 1.00 . A A . 25 SER CA 1 1 7 6657 1 1 25 SER CB C -2.821 -0.115 -9.027 1.00 . A A . 25 SER CB 1 1 7 6658 1 1 25 SER H H -3.901 -1.049 -6.891 1.00 . A A . 25 SER H 1 1 7 6659 1 1 25 SER HA H -1.256 -1.051 -7.932 1.00 . A A . 25 SER HA 1 1 7 6660 1 1 25 SER HB2 H -3.645 0.558 -8.835 1.00 . A A . 25 SER HB2 1 1 7 6661 1 1 25 SER HB3 H -2.135 0.343 -9.730 1.00 . A A . 25 SER HB3 1 1 7 6662 1 1 25 SER HG H -2.725 -2.051 -9.380 1.00 . A A . 25 SER HG 1 1 7 6663 1 1 25 SER N N -2.927 -1.026 -6.747 1.00 . A A . 25 SER N 1 1 7 6664 1 1 25 SER O O -0.395 1.300 -7.560 1.00 . A A . 25 SER O 1 1 7 6665 1 1 25 SER OG O -3.329 -1.316 -9.588 1.00 . A A . 25 SER OG 1 1 7 6666 1 1 26 SER C C -0.435 2.637 -5.060 1.00 . A A . 26 SER C 1 1 7 6667 1 1 26 SER CA C -1.764 2.871 -5.770 1.00 . A A . 26 SER CA 1 1 7 6668 1 1 26 SER CB C -2.793 3.465 -4.809 1.00 . A A . 26 SER CB 1 1 7 6669 1 1 26 SER H H -3.149 1.301 -6.115 1.00 . A A . 26 SER H 1 1 7 6670 1 1 26 SER HA H -1.600 3.568 -6.582 1.00 . A A . 26 SER HA 1 1 7 6671 1 1 26 SER HB2 H -3.029 2.741 -4.042 1.00 . A A . 26 SER HB2 1 1 7 6672 1 1 26 SER HB3 H -2.385 4.354 -4.353 1.00 . A A . 26 SER HB3 1 1 7 6673 1 1 26 SER HG H -4.417 3.004 -5.817 1.00 . A A . 26 SER HG 1 1 7 6674 1 1 26 SER N N -2.254 1.626 -6.352 1.00 . A A . 26 SER N 1 1 7 6675 1 1 26 SER O O 0.432 3.502 -5.046 1.00 . A A . 26 SER O 1 1 7 6676 1 1 26 SER OG O -3.987 3.809 -5.495 1.00 . A A . 26 SER OG 1 1 7 6677 1 1 27 VAL C C 1.881 0.442 -4.968 1.00 . A A . 27 VAL C 1 1 7 6678 1 1 27 VAL CA C 0.981 1.055 -3.892 1.00 . A A . 27 VAL CA 1 1 7 6679 1 1 27 VAL CB C 0.795 0.030 -2.756 1.00 . A A . 27 VAL CB 1 1 7 6680 1 1 27 VAL CG1 C 2.103 -0.179 -2.013 1.00 . A A . 27 VAL CG1 1 1 7 6681 1 1 27 VAL CG2 C -0.302 0.464 -1.799 1.00 . A A . 27 VAL CG2 1 1 7 6682 1 1 27 VAL H H -1.061 0.856 -4.404 1.00 . A A . 27 VAL H 1 1 7 6683 1 1 27 VAL HA H 1.466 1.934 -3.489 1.00 . A A . 27 VAL HA 1 1 7 6684 1 1 27 VAL HB H 0.505 -0.912 -3.197 1.00 . A A . 27 VAL HB 1 1 7 6685 1 1 27 VAL HG11 H 2.863 -0.506 -2.707 1.00 . A A . 27 VAL HG11 1 1 7 6686 1 1 27 VAL HG12 H 1.966 -0.930 -1.248 1.00 . A A . 27 VAL HG12 1 1 7 6687 1 1 27 VAL HG13 H 2.407 0.750 -1.555 1.00 . A A . 27 VAL HG13 1 1 7 6688 1 1 27 VAL HG21 H -1.228 0.580 -2.341 1.00 . A A . 27 VAL HG21 1 1 7 6689 1 1 27 VAL HG22 H -0.031 1.406 -1.346 1.00 . A A . 27 VAL HG22 1 1 7 6690 1 1 27 VAL HG23 H -0.426 -0.284 -1.030 1.00 . A A . 27 VAL HG23 1 1 7 6691 1 1 27 VAL N N -0.290 1.462 -4.463 1.00 . A A . 27 VAL N 1 1 7 6692 1 1 27 VAL O O 3.015 0.862 -5.152 1.00 . A A . 27 VAL O 1 1 7 6693 1 1 28 LYS C C 2.791 -0.490 -7.718 1.00 . A A . 28 LYS C 1 1 7 6694 1 1 28 LYS CA C 2.105 -1.345 -6.647 1.00 . A A . 28 LYS CA 1 1 7 6695 1 1 28 LYS CB C 1.170 -2.359 -7.313 1.00 . A A . 28 LYS CB 1 1 7 6696 1 1 28 LYS CD C 2.698 -4.318 -7.793 1.00 . A A . 28 LYS CD 1 1 7 6697 1 1 28 LYS CE C 3.267 -5.203 -8.891 1.00 . A A . 28 LYS CE 1 1 7 6698 1 1 28 LYS CG C 1.823 -3.223 -8.383 1.00 . A A . 28 LYS CG 1 1 7 6699 1 1 28 LYS H H 0.389 -0.752 -5.551 1.00 . A A . 28 LYS H 1 1 7 6700 1 1 28 LYS HA H 2.865 -1.881 -6.096 1.00 . A A . 28 LYS HA 1 1 7 6701 1 1 28 LYS HB2 H 0.774 -3.013 -6.551 1.00 . A A . 28 LYS HB2 1 1 7 6702 1 1 28 LYS HB3 H 0.353 -1.823 -7.770 1.00 . A A . 28 LYS HB3 1 1 7 6703 1 1 28 LYS HD2 H 3.511 -3.864 -7.246 1.00 . A A . 28 LYS HD2 1 1 7 6704 1 1 28 LYS HD3 H 2.100 -4.923 -7.125 1.00 . A A . 28 LYS HD3 1 1 7 6705 1 1 28 LYS HE2 H 2.455 -5.541 -9.516 1.00 . A A . 28 LYS HE2 1 1 7 6706 1 1 28 LYS HE3 H 3.956 -4.618 -9.485 1.00 . A A . 28 LYS HE3 1 1 7 6707 1 1 28 LYS HG2 H 1.048 -3.683 -8.978 1.00 . A A . 28 LYS HG2 1 1 7 6708 1 1 28 LYS HG3 H 2.432 -2.593 -9.014 1.00 . A A . 28 LYS HG3 1 1 7 6709 1 1 28 LYS HZ1 H 3.323 -7.009 -7.835 1.00 . A A . 28 LYS HZ1 1 1 7 6710 1 1 28 LYS HZ2 H 4.733 -6.090 -7.692 1.00 . A A . 28 LYS HZ2 1 1 7 6711 1 1 28 LYS HZ3 H 4.418 -6.937 -9.127 1.00 . A A . 28 LYS HZ3 1 1 7 6712 1 1 28 LYS N N 1.342 -0.545 -5.680 1.00 . A A . 28 LYS N 1 1 7 6713 1 1 28 LYS NZ N 3.982 -6.391 -8.349 1.00 . A A . 28 LYS NZ 1 1 7 6714 1 1 28 LYS O O 3.938 -0.758 -8.086 1.00 . A A . 28 LYS O 1 1 7 6715 1 1 29 GLU C C 3.865 2.120 -8.811 1.00 . A A . 29 GLU C 1 1 7 6716 1 1 29 GLU CA C 2.622 1.379 -9.278 1.00 . A A . 29 GLU CA 1 1 7 6717 1 1 29 GLU CB C 1.572 2.379 -9.740 1.00 . A A . 29 GLU CB 1 1 7 6718 1 1 29 GLU CD C 0.959 1.293 -11.927 1.00 . A A . 29 GLU CD 1 1 7 6719 1 1 29 GLU CG C 0.482 1.733 -10.563 1.00 . A A . 29 GLU CG 1 1 7 6720 1 1 29 GLU H H 1.191 0.708 -7.862 1.00 . A A . 29 GLU H 1 1 7 6721 1 1 29 GLU HA H 2.875 0.742 -10.110 1.00 . A A . 29 GLU HA 1 1 7 6722 1 1 29 GLU HB2 H 1.119 2.838 -8.874 1.00 . A A . 29 GLU HB2 1 1 7 6723 1 1 29 GLU HB3 H 2.047 3.141 -10.338 1.00 . A A . 29 GLU HB3 1 1 7 6724 1 1 29 GLU HG2 H 0.147 0.858 -10.031 1.00 . A A . 29 GLU HG2 1 1 7 6725 1 1 29 GLU HG3 H -0.335 2.428 -10.680 1.00 . A A . 29 GLU HG3 1 1 7 6726 1 1 29 GLU N N 2.091 0.524 -8.220 1.00 . A A . 29 GLU N 1 1 7 6727 1 1 29 GLU O O 4.777 2.386 -9.593 1.00 . A A . 29 GLU O 1 1 7 6728 1 1 29 GLU OE1 O 1.384 2.155 -12.725 1.00 . A A . 29 GLU OE1 1 1 7 6729 1 1 29 GLU OE2 O 0.894 0.080 -12.215 1.00 . A A . 29 GLU OE2 1 1 7 6730 1 1 30 LEU C C 6.322 2.434 -7.130 1.00 . A A . 30 LEU C 1 1 7 6731 1 1 30 LEU CA C 4.998 3.169 -6.914 1.00 . A A . 30 LEU CA 1 1 7 6732 1 1 30 LEU CB C 4.740 3.364 -5.414 1.00 . A A . 30 LEU CB 1 1 7 6733 1 1 30 LEU CD1 C 5.029 5.808 -4.942 1.00 . A A . 30 LEU CD1 1 1 7 6734 1 1 30 LEU CD2 C 2.922 5.009 -5.996 1.00 . A A . 30 LEU CD2 1 1 7 6735 1 1 30 LEU CG C 4.033 4.666 -5.015 1.00 . A A . 30 LEU CG 1 1 7 6736 1 1 30 LEU H H 3.114 2.181 -6.970 1.00 . A A . 30 LEU H 1 1 7 6737 1 1 30 LEU HA H 5.058 4.139 -7.387 1.00 . A A . 30 LEU HA 1 1 7 6738 1 1 30 LEU HB2 H 4.138 2.536 -5.068 1.00 . A A . 30 LEU HB2 1 1 7 6739 1 1 30 LEU HB3 H 5.690 3.329 -4.902 1.00 . A A . 30 LEU HB3 1 1 7 6740 1 1 30 LEU HD11 H 5.465 5.965 -5.917 1.00 . A A . 30 LEU HD11 1 1 7 6741 1 1 30 LEU HD12 H 5.806 5.561 -4.235 1.00 . A A . 30 LEU HD12 1 1 7 6742 1 1 30 LEU HD13 H 4.523 6.707 -4.623 1.00 . A A . 30 LEU HD13 1 1 7 6743 1 1 30 LEU HD21 H 2.459 5.940 -5.705 1.00 . A A . 30 LEU HD21 1 1 7 6744 1 1 30 LEU HD22 H 2.184 4.221 -5.991 1.00 . A A . 30 LEU HD22 1 1 7 6745 1 1 30 LEU HD23 H 3.338 5.108 -6.987 1.00 . A A . 30 LEU HD23 1 1 7 6746 1 1 30 LEU HG H 3.592 4.545 -4.035 1.00 . A A . 30 LEU HG 1 1 7 6747 1 1 30 LEU N N 3.881 2.446 -7.529 1.00 . A A . 30 LEU N 1 1 7 6748 1 1 30 LEU O O 6.427 1.231 -6.879 1.00 . A A . 30 LEU O 1 1 7 6749 1 1 31 ASN C C 9.334 2.190 -6.587 1.00 . A A . 31 ASN C 1 1 7 6750 1 1 31 ASN CA C 8.636 2.577 -7.882 1.00 . A A . 31 ASN CA 1 1 7 6751 1 1 31 ASN CB C 9.521 3.550 -8.663 1.00 . A A . 31 ASN CB 1 1 7 6752 1 1 31 ASN CG C 10.729 2.866 -9.274 1.00 . A A . 31 ASN CG 1 1 7 6753 1 1 31 ASN H H 7.187 4.126 -7.770 1.00 . A A . 31 ASN H 1 1 7 6754 1 1 31 ASN HA H 8.482 1.688 -8.474 1.00 . A A . 31 ASN HA 1 1 7 6755 1 1 31 ASN HB2 H 8.943 3.996 -9.454 1.00 . A A . 31 ASN HB2 1 1 7 6756 1 1 31 ASN HB3 H 9.869 4.323 -7.994 1.00 . A A . 31 ASN HB3 1 1 7 6757 1 1 31 ASN HD21 H 9.749 2.633 -10.992 1.00 . A A . 31 ASN HD21 1 1 7 6758 1 1 31 ASN HD22 H 11.371 2.013 -10.953 1.00 . A A . 31 ASN HD22 1 1 7 6759 1 1 31 ASN N N 7.328 3.163 -7.603 1.00 . A A . 31 ASN N 1 1 7 6760 1 1 31 ASN ND2 N 10.606 2.464 -10.530 1.00 . A A . 31 ASN ND2 1 1 7 6761 1 1 31 ASN O O 9.658 3.048 -5.763 1.00 . A A . 31 ASN O 1 1 7 6762 1 1 31 ASN OD1 O 11.766 2.714 -8.630 1.00 . A A . 31 ASN OD1 1 1 7 6763 1 1 32 GLY C C 9.293 -0.572 -4.491 1.00 . A A . 32 GLY C 1 1 7 6764 1 1 32 GLY CA C 10.189 0.407 -5.214 1.00 . A A . 32 GLY CA 1 1 7 6765 1 1 32 GLY H H 9.306 0.270 -7.129 1.00 . A A . 32 GLY H 1 1 7 6766 1 1 32 GLY HA2 H 11.116 -0.085 -5.474 1.00 . A A . 32 GLY HA2 1 1 7 6767 1 1 32 GLY HA3 H 10.405 1.240 -4.558 1.00 . A A . 32 GLY HA3 1 1 7 6768 1 1 32 GLY N N 9.565 0.902 -6.419 1.00 . A A . 32 GLY N 1 1 7 6769 1 1 32 GLY O O 9.711 -1.229 -3.540 1.00 . A A . 32 GLY O 1 1 7 6770 1 1 33 VAL C C 7.156 -2.928 -5.126 1.00 . A A . 33 VAL C 1 1 7 6771 1 1 33 VAL CA C 7.100 -1.605 -4.377 1.00 . A A . 33 VAL CA 1 1 7 6772 1 1 33 VAL CB C 5.666 -1.048 -4.419 1.00 . A A . 33 VAL CB 1 1 7 6773 1 1 33 VAL CG1 C 4.663 -2.090 -3.956 1.00 . A A . 33 VAL CG1 1 1 7 6774 1 1 33 VAL CG2 C 5.567 0.196 -3.559 1.00 . A A . 33 VAL CG2 1 1 7 6775 1 1 33 VAL H H 7.759 -0.078 -5.676 1.00 . A A . 33 VAL H 1 1 7 6776 1 1 33 VAL HA H 7.370 -1.774 -3.346 1.00 . A A . 33 VAL HA 1 1 7 6777 1 1 33 VAL HB H 5.432 -0.777 -5.438 1.00 . A A . 33 VAL HB 1 1 7 6778 1 1 33 VAL HG11 H 3.670 -1.669 -3.973 1.00 . A A . 33 VAL HG11 1 1 7 6779 1 1 33 VAL HG12 H 4.907 -2.399 -2.951 1.00 . A A . 33 VAL HG12 1 1 7 6780 1 1 33 VAL HG13 H 4.704 -2.944 -4.614 1.00 . A A . 33 VAL HG13 1 1 7 6781 1 1 33 VAL HG21 H 6.275 0.932 -3.906 1.00 . A A . 33 VAL HG21 1 1 7 6782 1 1 33 VAL HG22 H 5.787 -0.062 -2.533 1.00 . A A . 33 VAL HG22 1 1 7 6783 1 1 33 VAL HG23 H 4.566 0.597 -3.622 1.00 . A A . 33 VAL HG23 1 1 7 6784 1 1 33 VAL N N 8.049 -0.663 -4.941 1.00 . A A . 33 VAL N 1 1 7 6785 1 1 33 VAL O O 7.179 -2.955 -6.358 1.00 . A A . 33 VAL O 1 1 7 6786 1 1 34 GLU C C 5.899 -5.999 -5.035 1.00 . A A . 34 GLU C 1 1 7 6787 1 1 34 GLU CA C 7.270 -5.336 -4.974 1.00 . A A . 34 GLU CA 1 1 7 6788 1 1 34 GLU CB C 8.235 -6.197 -4.164 1.00 . A A . 34 GLU CB 1 1 7 6789 1 1 34 GLU CD C 8.823 -7.743 -6.065 1.00 . A A . 34 GLU CD 1 1 7 6790 1 1 34 GLU CG C 8.326 -7.634 -4.638 1.00 . A A . 34 GLU CG 1 1 7 6791 1 1 34 GLU H H 7.141 -3.930 -3.401 1.00 . A A . 34 GLU H 1 1 7 6792 1 1 34 GLU HA H 7.652 -5.228 -5.978 1.00 . A A . 34 GLU HA 1 1 7 6793 1 1 34 GLU HB2 H 9.220 -5.761 -4.223 1.00 . A A . 34 GLU HB2 1 1 7 6794 1 1 34 GLU HB3 H 7.915 -6.202 -3.133 1.00 . A A . 34 GLU HB3 1 1 7 6795 1 1 34 GLU HG2 H 8.999 -8.166 -3.985 1.00 . A A . 34 GLU HG2 1 1 7 6796 1 1 34 GLU HG3 H 7.342 -8.079 -4.577 1.00 . A A . 34 GLU HG3 1 1 7 6797 1 1 34 GLU N N 7.183 -4.016 -4.380 1.00 . A A . 34 GLU N 1 1 7 6798 1 1 34 GLU O O 5.321 -6.143 -6.106 1.00 . A A . 34 GLU O 1 1 7 6799 1 1 34 GLU OE1 O 10.050 -7.831 -6.270 1.00 . A A . 34 GLU OE1 1 1 7 6800 1 1 34 GLU OE2 O 7.988 -7.733 -6.992 1.00 . A A . 34 GLU OE2 1 1 7 6801 1 1 35 GLN C C 3.171 -6.475 -2.789 1.00 . A A . 35 GLN C 1 1 7 6802 1 1 35 GLN CA C 4.103 -7.083 -3.817 1.00 . A A . 35 GLN CA 1 1 7 6803 1 1 35 GLN CB C 4.350 -8.554 -3.493 1.00 . A A . 35 GLN CB 1 1 7 6804 1 1 35 GLN CD C 3.686 -9.501 -5.726 1.00 . A A . 35 GLN CD 1 1 7 6805 1 1 35 GLN CG C 4.795 -9.356 -4.698 1.00 . A A . 35 GLN CG 1 1 7 6806 1 1 35 GLN H H 5.835 -6.160 -3.047 1.00 . A A . 35 GLN H 1 1 7 6807 1 1 35 GLN HA H 3.639 -7.013 -4.790 1.00 . A A . 35 GLN HA 1 1 7 6808 1 1 35 GLN HB2 H 5.118 -8.622 -2.736 1.00 . A A . 35 GLN HB2 1 1 7 6809 1 1 35 GLN HB3 H 3.439 -8.986 -3.112 1.00 . A A . 35 GLN HB3 1 1 7 6810 1 1 35 GLN HE21 H 3.093 -11.197 -4.876 1.00 . A A . 35 GLN HE21 1 1 7 6811 1 1 35 GLN HE22 H 2.191 -10.696 -6.262 1.00 . A A . 35 GLN HE22 1 1 7 6812 1 1 35 GLN HG2 H 5.632 -8.849 -5.156 1.00 . A A . 35 GLN HG2 1 1 7 6813 1 1 35 GLN HG3 H 5.101 -10.339 -4.373 1.00 . A A . 35 GLN HG3 1 1 7 6814 1 1 35 GLN N N 5.366 -6.366 -3.879 1.00 . A A . 35 GLN N 1 1 7 6815 1 1 35 GLN NE2 N 2.912 -10.571 -5.608 1.00 . A A . 35 GLN NE2 1 1 7 6816 1 1 35 GLN O O 3.611 -5.985 -1.752 1.00 . A A . 35 GLN O 1 1 7 6817 1 1 35 GLN OE1 O 3.526 -8.662 -6.615 1.00 . A A . 35 GLN OE1 1 1 7 6818 1 1 36 VAL C C -0.300 -6.916 -2.068 1.00 . A A . 36 VAL C 1 1 7 6819 1 1 36 VAL CA C 0.871 -5.954 -2.212 1.00 . A A . 36 VAL CA 1 1 7 6820 1 1 36 VAL CB C 0.357 -4.594 -2.738 1.00 . A A . 36 VAL CB 1 1 7 6821 1 1 36 VAL CG1 C 1.453 -3.549 -2.673 1.00 . A A . 36 VAL CG1 1 1 7 6822 1 1 36 VAL CG2 C -0.151 -4.722 -4.164 1.00 . A A . 36 VAL CG2 1 1 7 6823 1 1 36 VAL H H 1.598 -6.949 -3.924 1.00 . A A . 36 VAL H 1 1 7 6824 1 1 36 VAL HA H 1.320 -5.798 -1.243 1.00 . A A . 36 VAL HA 1 1 7 6825 1 1 36 VAL HB H -0.461 -4.270 -2.109 1.00 . A A . 36 VAL HB 1 1 7 6826 1 1 36 VAL HG11 H 1.772 -3.422 -1.647 1.00 . A A . 36 VAL HG11 1 1 7 6827 1 1 36 VAL HG12 H 1.082 -2.610 -3.055 1.00 . A A . 36 VAL HG12 1 1 7 6828 1 1 36 VAL HG13 H 2.293 -3.873 -3.270 1.00 . A A . 36 VAL HG13 1 1 7 6829 1 1 36 VAL HG21 H 0.647 -5.074 -4.800 1.00 . A A . 36 VAL HG21 1 1 7 6830 1 1 36 VAL HG22 H -0.493 -3.759 -4.514 1.00 . A A . 36 VAL HG22 1 1 7 6831 1 1 36 VAL HG23 H -0.971 -5.426 -4.193 1.00 . A A . 36 VAL HG23 1 1 7 6832 1 1 36 VAL N N 1.883 -6.516 -3.090 1.00 . A A . 36 VAL N 1 1 7 6833 1 1 36 VAL O O -0.736 -7.532 -3.044 1.00 . A A . 36 VAL O 1 1 7 6834 1 1 37 LYS C C -2.975 -7.166 0.226 1.00 . A A . 37 LYS C 1 1 7 6835 1 1 37 LYS CA C -1.932 -7.923 -0.586 1.00 . A A . 37 LYS CA 1 1 7 6836 1 1 37 LYS CB C -1.520 -9.193 0.169 1.00 . A A . 37 LYS CB 1 1 7 6837 1 1 37 LYS CD C -0.255 -11.368 0.096 1.00 . A A . 37 LYS CD 1 1 7 6838 1 1 37 LYS CE C -0.234 -11.390 1.615 1.00 . A A . 37 LYS CE 1 1 7 6839 1 1 37 LYS CG C -0.351 -9.950 -0.451 1.00 . A A . 37 LYS CG 1 1 7 6840 1 1 37 LYS H H -0.363 -6.589 -0.098 1.00 . A A . 37 LYS H 1 1 7 6841 1 1 37 LYS HA H -2.363 -8.203 -1.536 1.00 . A A . 37 LYS HA 1 1 7 6842 1 1 37 LYS HB2 H -1.246 -8.922 1.179 1.00 . A A . 37 LYS HB2 1 1 7 6843 1 1 37 LYS HB3 H -2.369 -9.862 0.207 1.00 . A A . 37 LYS HB3 1 1 7 6844 1 1 37 LYS HD2 H -1.110 -11.932 -0.248 1.00 . A A . 37 LYS HD2 1 1 7 6845 1 1 37 LYS HD3 H 0.651 -11.824 -0.276 1.00 . A A . 37 LYS HD3 1 1 7 6846 1 1 37 LYS HE2 H -1.004 -10.728 1.980 1.00 . A A . 37 LYS HE2 1 1 7 6847 1 1 37 LYS HE3 H -0.445 -12.397 1.945 1.00 . A A . 37 LYS HE3 1 1 7 6848 1 1 37 LYS HG2 H -0.491 -9.996 -1.520 1.00 . A A . 37 LYS HG2 1 1 7 6849 1 1 37 LYS HG3 H 0.568 -9.424 -0.228 1.00 . A A . 37 LYS HG3 1 1 7 6850 1 1 37 LYS HZ1 H 1.450 -10.140 1.659 1.00 . A A . 37 LYS HZ1 1 1 7 6851 1 1 37 LYS HZ2 H 1.759 -11.743 2.123 1.00 . A A . 37 LYS HZ2 1 1 7 6852 1 1 37 LYS HZ3 H 0.950 -10.698 3.184 1.00 . A A . 37 LYS HZ3 1 1 7 6853 1 1 37 LYS N N -0.786 -7.069 -0.848 1.00 . A A . 37 LYS N 1 1 7 6854 1 1 37 LYS NZ N 1.073 -10.962 2.180 1.00 . A A . 37 LYS NZ 1 1 7 6855 1 1 37 LYS O O -2.867 -7.072 1.452 1.00 . A A . 37 LYS O 1 1 7 6856 1 1 38 VAL C C -6.058 -6.897 0.739 1.00 . A A . 38 VAL C 1 1 7 6857 1 1 38 VAL CA C -5.048 -5.896 0.191 1.00 . A A . 38 VAL CA 1 1 7 6858 1 1 38 VAL CB C -5.768 -4.939 -0.783 1.00 . A A . 38 VAL CB 1 1 7 6859 1 1 38 VAL CG1 C -6.859 -4.154 -0.068 1.00 . A A . 38 VAL CG1 1 1 7 6860 1 1 38 VAL CG2 C -4.771 -4.000 -1.447 1.00 . A A . 38 VAL CG2 1 1 7 6861 1 1 38 VAL H H -3.939 -6.649 -1.450 1.00 . A A . 38 VAL H 1 1 7 6862 1 1 38 VAL HA H -4.641 -5.315 1.006 1.00 . A A . 38 VAL HA 1 1 7 6863 1 1 38 VAL HB H -6.235 -5.533 -1.557 1.00 . A A . 38 VAL HB 1 1 7 6864 1 1 38 VAL HG11 H -7.587 -4.839 0.342 1.00 . A A . 38 VAL HG11 1 1 7 6865 1 1 38 VAL HG12 H -7.344 -3.490 -0.768 1.00 . A A . 38 VAL HG12 1 1 7 6866 1 1 38 VAL HG13 H -6.420 -3.576 0.732 1.00 . A A . 38 VAL HG13 1 1 7 6867 1 1 38 VAL HG21 H -4.268 -3.415 -0.689 1.00 . A A . 38 VAL HG21 1 1 7 6868 1 1 38 VAL HG22 H -5.292 -3.341 -2.124 1.00 . A A . 38 VAL HG22 1 1 7 6869 1 1 38 VAL HG23 H -4.042 -4.578 -1.997 1.00 . A A . 38 VAL HG23 1 1 7 6870 1 1 38 VAL N N -3.954 -6.598 -0.463 1.00 . A A . 38 VAL N 1 1 7 6871 1 1 38 VAL O O -6.581 -7.729 -0.007 1.00 . A A . 38 VAL O 1 1 7 6872 1 1 39 GLN C C -8.563 -6.991 2.975 1.00 . A A . 39 GLN C 1 1 7 6873 1 1 39 GLN CA C -7.267 -7.730 2.668 1.00 . A A . 39 GLN CA 1 1 7 6874 1 1 39 GLN CB C -6.679 -8.337 3.945 1.00 . A A . 39 GLN CB 1 1 7 6875 1 1 39 GLN CD C -5.355 -10.037 2.610 1.00 . A A . 39 GLN CD 1 1 7 6876 1 1 39 GLN CG C -5.331 -9.011 3.730 1.00 . A A . 39 GLN CG 1 1 7 6877 1 1 39 GLN H H -5.854 -6.156 2.588 1.00 . A A . 39 GLN H 1 1 7 6878 1 1 39 GLN HA H -7.478 -8.523 1.967 1.00 . A A . 39 GLN HA 1 1 7 6879 1 1 39 GLN HB2 H -6.553 -7.554 4.679 1.00 . A A . 39 GLN HB2 1 1 7 6880 1 1 39 GLN HB3 H -7.368 -9.073 4.329 1.00 . A A . 39 GLN HB3 1 1 7 6881 1 1 39 GLN HE21 H -3.461 -9.642 2.184 1.00 . A A . 39 GLN HE21 1 1 7 6882 1 1 39 GLN HE22 H -4.221 -10.837 1.186 1.00 . A A . 39 GLN HE22 1 1 7 6883 1 1 39 GLN HG2 H -4.600 -8.254 3.485 1.00 . A A . 39 GLN HG2 1 1 7 6884 1 1 39 GLN HG3 H -5.042 -9.506 4.645 1.00 . A A . 39 GLN HG3 1 1 7 6885 1 1 39 GLN N N -6.314 -6.831 2.038 1.00 . A A . 39 GLN N 1 1 7 6886 1 1 39 GLN NE2 N -4.231 -10.189 1.929 1.00 . A A . 39 GLN NE2 1 1 7 6887 1 1 39 GLN O O -8.627 -6.187 3.905 1.00 . A A . 39 GLN O 1 1 7 6888 1 1 39 GLN OE1 O -6.373 -10.680 2.353 1.00 . A A . 39 GLN OE1 1 1 7 6889 1 1 40 LEU C C -11.547 -6.871 3.615 1.00 . A A . 40 LEU C 1 1 7 6890 1 1 40 LEU CA C -10.867 -6.577 2.277 1.00 . A A . 40 LEU CA 1 1 7 6891 1 1 40 LEU CB C -11.767 -7.009 1.106 1.00 . A A . 40 LEU CB 1 1 7 6892 1 1 40 LEU CD1 C -13.974 -5.943 1.748 1.00 . A A . 40 LEU CD1 1 1 7 6893 1 1 40 LEU CD2 C -12.297 -4.649 0.424 1.00 . A A . 40 LEU CD2 1 1 7 6894 1 1 40 LEU CG C -12.879 -6.028 0.694 1.00 . A A . 40 LEU CG 1 1 7 6895 1 1 40 LEU H H -9.480 -7.980 1.503 1.00 . A A . 40 LEU H 1 1 7 6896 1 1 40 LEU HA H -10.677 -5.518 2.203 1.00 . A A . 40 LEU HA 1 1 7 6897 1 1 40 LEU HB2 H -11.136 -7.177 0.247 1.00 . A A . 40 LEU HB2 1 1 7 6898 1 1 40 LEU HB3 H -12.233 -7.948 1.372 1.00 . A A . 40 LEU HB3 1 1 7 6899 1 1 40 LEU HD11 H -14.449 -6.907 1.852 1.00 . A A . 40 LEU HD11 1 1 7 6900 1 1 40 LEU HD12 H -14.707 -5.209 1.448 1.00 . A A . 40 LEU HD12 1 1 7 6901 1 1 40 LEU HD13 H -13.538 -5.653 2.694 1.00 . A A . 40 LEU HD13 1 1 7 6902 1 1 40 LEU HD21 H -13.083 -3.980 0.113 1.00 . A A . 40 LEU HD21 1 1 7 6903 1 1 40 LEU HD22 H -11.552 -4.719 -0.356 1.00 . A A . 40 LEU HD22 1 1 7 6904 1 1 40 LEU HD23 H -11.837 -4.271 1.325 1.00 . A A . 40 LEU HD23 1 1 7 6905 1 1 40 LEU HG H -13.331 -6.379 -0.223 1.00 . A A . 40 LEU HG 1 1 7 6906 1 1 40 LEU N N -9.588 -7.272 2.183 1.00 . A A . 40 LEU N 1 1 7 6907 1 1 40 LEU O O -12.114 -5.976 4.243 1.00 . A A . 40 LEU O 1 1 7 6908 1 1 41 ALA C C -11.554 -7.891 6.507 1.00 . A A . 41 ALA C 1 1 7 6909 1 1 41 ALA CA C -12.154 -8.548 5.272 1.00 . A A . 41 ALA CA 1 1 7 6910 1 1 41 ALA CB C -12.112 -10.065 5.409 1.00 . A A . 41 ALA CB 1 1 7 6911 1 1 41 ALA H H -10.916 -8.774 3.565 1.00 . A A . 41 ALA H 1 1 7 6912 1 1 41 ALA HA H -13.189 -8.250 5.188 1.00 . A A . 41 ALA HA 1 1 7 6913 1 1 41 ALA HB1 H -12.691 -10.366 6.269 1.00 . A A . 41 ALA HB1 1 1 7 6914 1 1 41 ALA HB2 H -12.526 -10.519 4.520 1.00 . A A . 41 ALA HB2 1 1 7 6915 1 1 41 ALA HB3 H -11.089 -10.388 5.534 1.00 . A A . 41 ALA HB3 1 1 7 6916 1 1 41 ALA N N -11.466 -8.122 4.060 1.00 . A A . 41 ALA N 1 1 7 6917 1 1 41 ALA O O -12.275 -7.458 7.405 1.00 . A A . 41 ALA O 1 1 7 6918 1 1 42 GLU C C -9.404 -5.748 7.594 1.00 . A A . 42 GLU C 1 1 7 6919 1 1 42 GLU CA C -9.538 -7.261 7.695 1.00 . A A . 42 GLU CA 1 1 7 6920 1 1 42 GLU CB C -8.169 -7.920 7.843 1.00 . A A . 42 GLU CB 1 1 7 6921 1 1 42 GLU CD C -6.926 -10.087 8.275 1.00 . A A . 42 GLU CD 1 1 7 6922 1 1 42 GLU CG C -8.268 -9.421 8.063 1.00 . A A . 42 GLU CG 1 1 7 6923 1 1 42 GLU H H -9.713 -8.120 5.770 1.00 . A A . 42 GLU H 1 1 7 6924 1 1 42 GLU HA H -10.130 -7.492 8.568 1.00 . A A . 42 GLU HA 1 1 7 6925 1 1 42 GLU HB2 H -7.591 -7.739 6.949 1.00 . A A . 42 GLU HB2 1 1 7 6926 1 1 42 GLU HB3 H -7.656 -7.484 8.687 1.00 . A A . 42 GLU HB3 1 1 7 6927 1 1 42 GLU HG2 H -8.877 -9.602 8.934 1.00 . A A . 42 GLU HG2 1 1 7 6928 1 1 42 GLU HG3 H -8.741 -9.868 7.199 1.00 . A A . 42 GLU HG3 1 1 7 6929 1 1 42 GLU N N -10.233 -7.806 6.540 1.00 . A A . 42 GLU N 1 1 7 6930 1 1 42 GLU O O -9.332 -5.054 8.607 1.00 . A A . 42 GLU O 1 1 7 6931 1 1 42 GLU OE1 O -6.253 -9.759 9.267 1.00 . A A . 42 GLU OE1 1 1 7 6932 1 1 42 GLU OE2 O -6.559 -10.966 7.467 1.00 . A A . 42 GLU OE2 1 1 7 6933 1 1 43 GLY C C -7.860 -3.324 6.288 1.00 . A A . 43 GLY C 1 1 7 6934 1 1 43 GLY CA C -9.286 -3.807 6.175 1.00 . A A . 43 GLY CA 1 1 7 6935 1 1 43 GLY H H -9.453 -5.833 5.594 1.00 . A A . 43 GLY H 1 1 7 6936 1 1 43 GLY HA2 H -9.660 -3.563 5.193 1.00 . A A . 43 GLY HA2 1 1 7 6937 1 1 43 GLY HA3 H -9.886 -3.305 6.916 1.00 . A A . 43 GLY HA3 1 1 7 6938 1 1 43 GLY N N -9.393 -5.236 6.372 1.00 . A A . 43 GLY N 1 1 7 6939 1 1 43 GLY O O -7.609 -2.174 6.663 1.00 . A A . 43 GLY O 1 1 7 6940 1 1 44 THR C C -4.805 -4.318 4.740 1.00 . A A . 44 THR C 1 1 7 6941 1 1 44 THR CA C -5.515 -3.849 6.006 1.00 . A A . 44 THR CA 1 1 7 6942 1 1 44 THR CB C -4.823 -4.458 7.244 1.00 . A A . 44 THR CB 1 1 7 6943 1 1 44 THR CG2 C -5.340 -3.831 8.528 1.00 . A A . 44 THR CG2 1 1 7 6944 1 1 44 THR H H -7.178 -5.109 5.710 1.00 . A A . 44 THR H 1 1 7 6945 1 1 44 THR HA H -5.443 -2.770 6.064 1.00 . A A . 44 THR HA 1 1 7 6946 1 1 44 THR HB H -3.761 -4.272 7.171 1.00 . A A . 44 THR HB 1 1 7 6947 1 1 44 THR HG1 H -4.739 -6.226 8.132 1.00 . A A . 44 THR HG1 1 1 7 6948 1 1 44 THR HG21 H -5.190 -2.761 8.496 1.00 . A A . 44 THR HG21 1 1 7 6949 1 1 44 THR HG22 H -4.808 -4.246 9.372 1.00 . A A . 44 THR HG22 1 1 7 6950 1 1 44 THR HG23 H -6.395 -4.044 8.630 1.00 . A A . 44 THR HG23 1 1 7 6951 1 1 44 THR N N -6.920 -4.198 5.969 1.00 . A A . 44 THR N 1 1 7 6952 1 1 44 THR O O -5.319 -5.160 4.000 1.00 . A A . 44 THR O 1 1 7 6953 1 1 44 THR OG1 O -5.049 -5.872 7.283 1.00 . A A . 44 THR OG1 1 1 7 6954 1 1 45 VAL C C -1.430 -4.477 3.686 1.00 . A A . 45 VAL C 1 1 7 6955 1 1 45 VAL CA C -2.859 -4.108 3.303 1.00 . A A . 45 VAL CA 1 1 7 6956 1 1 45 VAL CB C -2.818 -2.944 2.285 1.00 . A A . 45 VAL CB 1 1 7 6957 1 1 45 VAL CG1 C -2.058 -3.346 1.028 1.00 . A A . 45 VAL CG1 1 1 7 6958 1 1 45 VAL CG2 C -4.223 -2.479 1.936 1.00 . A A . 45 VAL CG2 1 1 7 6959 1 1 45 VAL H H -3.284 -3.071 5.097 1.00 . A A . 45 VAL H 1 1 7 6960 1 1 45 VAL HA H -3.329 -4.959 2.832 1.00 . A A . 45 VAL HA 1 1 7 6961 1 1 45 VAL HB H -2.293 -2.115 2.742 1.00 . A A . 45 VAL HB 1 1 7 6962 1 1 45 VAL HG11 H -2.059 -2.524 0.327 1.00 . A A . 45 VAL HG11 1 1 7 6963 1 1 45 VAL HG12 H -2.537 -4.204 0.577 1.00 . A A . 45 VAL HG12 1 1 7 6964 1 1 45 VAL HG13 H -1.040 -3.597 1.287 1.00 . A A . 45 VAL HG13 1 1 7 6965 1 1 45 VAL HG21 H -4.729 -2.156 2.832 1.00 . A A . 45 VAL HG21 1 1 7 6966 1 1 45 VAL HG22 H -4.771 -3.295 1.487 1.00 . A A . 45 VAL HG22 1 1 7 6967 1 1 45 VAL HG23 H -4.167 -1.657 1.237 1.00 . A A . 45 VAL HG23 1 1 7 6968 1 1 45 VAL N N -3.635 -3.755 4.481 1.00 . A A . 45 VAL N 1 1 7 6969 1 1 45 VAL O O -0.746 -3.707 4.364 1.00 . A A . 45 VAL O 1 1 7 6970 1 1 46 GLU C C 1.199 -5.680 2.207 1.00 . A A . 46 GLU C 1 1 7 6971 1 1 46 GLU CA C 0.403 -6.054 3.446 1.00 . A A . 46 GLU CA 1 1 7 6972 1 1 46 GLU CB C 0.529 -7.556 3.688 1.00 . A A . 46 GLU CB 1 1 7 6973 1 1 46 GLU CD C 0.284 -9.428 5.336 1.00 . A A . 46 GLU CD 1 1 7 6974 1 1 46 GLU CG C -0.187 -8.051 4.929 1.00 . A A . 46 GLU CG 1 1 7 6975 1 1 46 GLU H H -1.614 -6.274 2.823 1.00 . A A . 46 GLU H 1 1 7 6976 1 1 46 GLU HA H 0.800 -5.519 4.296 1.00 . A A . 46 GLU HA 1 1 7 6977 1 1 46 GLU HB2 H 0.119 -8.079 2.838 1.00 . A A . 46 GLU HB2 1 1 7 6978 1 1 46 GLU HB3 H 1.577 -7.807 3.781 1.00 . A A . 46 GLU HB3 1 1 7 6979 1 1 46 GLU HG2 H -0.001 -7.364 5.742 1.00 . A A . 46 GLU HG2 1 1 7 6980 1 1 46 GLU HG3 H -1.246 -8.094 4.725 1.00 . A A . 46 GLU HG3 1 1 7 6981 1 1 46 GLU N N -0.990 -5.657 3.268 1.00 . A A . 46 GLU N 1 1 7 6982 1 1 46 GLU O O 0.784 -5.981 1.087 1.00 . A A . 46 GLU O 1 1 7 6983 1 1 46 GLU OE1 O 0.072 -10.386 4.565 1.00 . A A . 46 GLU OE1 1 1 7 6984 1 1 46 GLU OE2 O 0.888 -9.553 6.418 1.00 . A A . 46 GLU OE2 1 1 7 6985 1 1 47 VAL C C 4.609 -4.906 1.464 1.00 . A A . 47 VAL C 1 1 7 6986 1 1 47 VAL CA C 3.135 -4.573 1.270 1.00 . A A . 47 VAL CA 1 1 7 6987 1 1 47 VAL CB C 2.997 -3.050 1.044 1.00 . A A . 47 VAL CB 1 1 7 6988 1 1 47 VAL CG1 C 3.800 -2.620 -0.169 1.00 . A A . 47 VAL CG1 1 1 7 6989 1 1 47 VAL CG2 C 1.538 -2.650 0.886 1.00 . A A . 47 VAL CG2 1 1 7 6990 1 1 47 VAL H H 2.640 -4.842 3.314 1.00 . A A . 47 VAL H 1 1 7 6991 1 1 47 VAL HA H 2.777 -5.078 0.385 1.00 . A A . 47 VAL HA 1 1 7 6992 1 1 47 VAL HB H 3.396 -2.540 1.908 1.00 . A A . 47 VAL HB 1 1 7 6993 1 1 47 VAL HG11 H 3.697 -1.554 -0.311 1.00 . A A . 47 VAL HG11 1 1 7 6994 1 1 47 VAL HG12 H 3.436 -3.137 -1.043 1.00 . A A . 47 VAL HG12 1 1 7 6995 1 1 47 VAL HG13 H 4.841 -2.863 -0.014 1.00 . A A . 47 VAL HG13 1 1 7 6996 1 1 47 VAL HG21 H 0.991 -2.932 1.773 1.00 . A A . 47 VAL HG21 1 1 7 6997 1 1 47 VAL HG22 H 1.117 -3.152 0.027 1.00 . A A . 47 VAL HG22 1 1 7 6998 1 1 47 VAL HG23 H 1.471 -1.581 0.747 1.00 . A A . 47 VAL HG23 1 1 7 6999 1 1 47 VAL N N 2.333 -5.024 2.398 1.00 . A A . 47 VAL N 1 1 7 7000 1 1 47 VAL O O 5.186 -4.635 2.519 1.00 . A A . 47 VAL O 1 1 7 7001 1 1 48 THR C C 7.300 -4.647 -0.436 1.00 . A A . 48 THR C 1 1 7 7002 1 1 48 THR CA C 6.636 -5.732 0.407 1.00 . A A . 48 THR CA 1 1 7 7003 1 1 48 THR CB C 6.973 -7.115 -0.193 1.00 . A A . 48 THR CB 1 1 7 7004 1 1 48 THR CG2 C 8.400 -7.516 0.153 1.00 . A A . 48 THR CG2 1 1 7 7005 1 1 48 THR H H 4.659 -5.794 -0.323 1.00 . A A . 48 THR H 1 1 7 7006 1 1 48 THR HA H 7.015 -5.687 1.419 1.00 . A A . 48 THR HA 1 1 7 7007 1 1 48 THR HB H 6.883 -7.064 -1.273 1.00 . A A . 48 THR HB 1 1 7 7008 1 1 48 THR HG1 H 6.463 -8.983 0.226 1.00 . A A . 48 THR HG1 1 1 7 7009 1 1 48 THR HG21 H 8.516 -7.539 1.226 1.00 . A A . 48 THR HG21 1 1 7 7010 1 1 48 THR HG22 H 9.088 -6.799 -0.268 1.00 . A A . 48 THR HG22 1 1 7 7011 1 1 48 THR HG23 H 8.608 -8.495 -0.252 1.00 . A A . 48 THR HG23 1 1 7 7012 1 1 48 THR N N 5.204 -5.501 0.440 1.00 . A A . 48 THR N 1 1 7 7013 1 1 48 THR O O 7.124 -4.608 -1.654 1.00 . A A . 48 THR O 1 1 7 7014 1 1 48 THR OG1 O 6.064 -8.104 0.315 1.00 . A A . 48 THR OG1 1 1 7 7015 1 1 49 ILE C C 10.187 -2.749 -0.403 1.00 . A A . 49 ILE C 1 1 7 7016 1 1 49 ILE CA C 8.678 -2.643 -0.488 1.00 . A A . 49 ILE CA 1 1 7 7017 1 1 49 ILE CB C 8.281 -1.267 0.101 1.00 . A A . 49 ILE CB 1 1 7 7018 1 1 49 ILE CD1 C 8.664 0.223 2.145 1.00 . A A . 49 ILE CD1 1 1 7 7019 1 1 49 ILE CG1 C 8.687 -1.183 1.578 1.00 . A A . 49 ILE CG1 1 1 7 7020 1 1 49 ILE CG2 C 6.791 -1.018 -0.064 1.00 . A A . 49 ILE CG2 1 1 7 7021 1 1 49 ILE H H 8.167 -3.852 1.181 1.00 . A A . 49 ILE H 1 1 7 7022 1 1 49 ILE HA H 8.378 -2.676 -1.526 1.00 . A A . 49 ILE HA 1 1 7 7023 1 1 49 ILE HB H 8.808 -0.498 -0.450 1.00 . A A . 49 ILE HB 1 1 7 7024 1 1 49 ILE HD11 H 8.996 0.201 3.172 1.00 . A A . 49 ILE HD11 1 1 7 7025 1 1 49 ILE HD12 H 7.659 0.616 2.097 1.00 . A A . 49 ILE HD12 1 1 7 7026 1 1 49 ILE HD13 H 9.327 0.853 1.568 1.00 . A A . 49 ILE HD13 1 1 7 7027 1 1 49 ILE HG12 H 8.011 -1.786 2.164 1.00 . A A . 49 ILE HG12 1 1 7 7028 1 1 49 ILE HG13 H 9.691 -1.568 1.689 1.00 . A A . 49 ILE HG13 1 1 7 7029 1 1 49 ILE HG21 H 6.237 -1.777 0.471 1.00 . A A . 49 ILE HG21 1 1 7 7030 1 1 49 ILE HG22 H 6.534 -1.056 -1.111 1.00 . A A . 49 ILE HG22 1 1 7 7031 1 1 49 ILE HG23 H 6.543 -0.045 0.334 1.00 . A A . 49 ILE HG23 1 1 7 7032 1 1 49 ILE N N 8.036 -3.755 0.209 1.00 . A A . 49 ILE N 1 1 7 7033 1 1 49 ILE O O 10.726 -3.547 0.360 1.00 . A A . 49 ILE O 1 1 7 7034 1 1 50 ASP C C 12.522 -0.416 -0.389 1.00 . A A . 50 ASP C 1 1 7 7035 1 1 50 ASP CA C 12.284 -1.758 -1.056 1.00 . A A . 50 ASP CA 1 1 7 7036 1 1 50 ASP CB C 12.985 -1.800 -2.410 1.00 . A A . 50 ASP CB 1 1 7 7037 1 1 50 ASP CG C 14.475 -2.030 -2.275 1.00 . A A . 50 ASP CG 1 1 7 7038 1 1 50 ASP H H 10.381 -1.455 -1.907 1.00 . A A . 50 ASP H 1 1 7 7039 1 1 50 ASP HA H 12.668 -2.544 -0.423 1.00 . A A . 50 ASP HA 1 1 7 7040 1 1 50 ASP HB2 H 12.568 -2.603 -2.998 1.00 . A A . 50 ASP HB2 1 1 7 7041 1 1 50 ASP HB3 H 12.827 -0.861 -2.921 1.00 . A A . 50 ASP HB3 1 1 7 7042 1 1 50 ASP N N 10.859 -1.942 -1.197 1.00 . A A . 50 ASP N 1 1 7 7043 1 1 50 ASP O O 12.424 0.633 -1.031 1.00 . A A . 50 ASP O 1 1 7 7044 1 1 50 ASP OD1 O 15.123 -1.351 -1.445 1.00 . A A . 50 ASP OD1 1 1 7 7045 1 1 50 ASP OD2 O 14.998 -2.913 -2.983 1.00 . A A . 50 ASP OD2 1 1 7 7046 1 1 51 SER C C 14.215 1.503 1.446 1.00 . A A . 51 SER C 1 1 7 7047 1 1 51 SER CA C 12.900 0.766 1.696 1.00 . A A . 51 SER CA 1 1 7 7048 1 1 51 SER CB C 12.732 0.431 3.182 1.00 . A A . 51 SER CB 1 1 7 7049 1 1 51 SER H H 12.989 -1.320 1.326 1.00 . A A . 51 SER H 1 1 7 7050 1 1 51 SER HA H 12.087 1.406 1.393 1.00 . A A . 51 SER HA 1 1 7 7051 1 1 51 SER HB2 H 11.778 -0.057 3.327 1.00 . A A . 51 SER HB2 1 1 7 7052 1 1 51 SER HB3 H 13.524 -0.231 3.491 1.00 . A A . 51 SER HB3 1 1 7 7053 1 1 51 SER HG H 13.238 2.300 3.511 1.00 . A A . 51 SER HG 1 1 7 7054 1 1 51 SER N N 12.816 -0.451 0.900 1.00 . A A . 51 SER N 1 1 7 7055 1 1 51 SER O O 14.497 2.522 2.078 1.00 . A A . 51 SER O 1 1 7 7056 1 1 51 SER OG O 12.772 1.599 3.989 1.00 . A A . 51 SER OG 1 1 7 7057 1 1 52 SER C C 15.993 2.465 -1.158 1.00 . A A . 52 SER C 1 1 7 7058 1 1 52 SER CA C 16.232 1.664 0.117 1.00 . A A . 52 SER CA 1 1 7 7059 1 1 52 SER CB C 17.347 0.643 -0.092 1.00 . A A . 52 SER CB 1 1 7 7060 1 1 52 SER H H 14.765 0.143 0.084 1.00 . A A . 52 SER H 1 1 7 7061 1 1 52 SER HA H 16.515 2.342 0.903 1.00 . A A . 52 SER HA 1 1 7 7062 1 1 52 SER HB2 H 17.096 -0.001 -0.921 1.00 . A A . 52 SER HB2 1 1 7 7063 1 1 52 SER HB3 H 18.272 1.159 -0.303 1.00 . A A . 52 SER HB3 1 1 7 7064 1 1 52 SER HG H 16.801 -0.788 1.127 1.00 . A A . 52 SER HG 1 1 7 7065 1 1 52 SER N N 15.010 0.993 0.517 1.00 . A A . 52 SER N 1 1 7 7066 1 1 52 SER O O 16.877 3.173 -1.642 1.00 . A A . 52 SER O 1 1 7 7067 1 1 52 SER OG O 17.523 -0.154 1.069 1.00 . A A . 52 SER OG 1 1 7 7068 1 1 53 VAL C C 13.229 3.966 -2.665 1.00 . A A . 53 VAL C 1 1 7 7069 1 1 53 VAL CA C 14.409 3.038 -2.913 1.00 . A A . 53 VAL CA 1 1 7 7070 1 1 53 VAL CB C 14.043 2.028 -4.019 1.00 . A A . 53 VAL CB 1 1 7 7071 1 1 53 VAL CG1 C 13.627 2.743 -5.302 1.00 . A A . 53 VAL CG1 1 1 7 7072 1 1 53 VAL CG2 C 15.215 1.095 -4.271 1.00 . A A . 53 VAL CG2 1 1 7 7073 1 1 53 VAL H H 14.116 1.791 -1.236 1.00 . A A . 53 VAL H 1 1 7 7074 1 1 53 VAL HA H 15.255 3.621 -3.248 1.00 . A A . 53 VAL HA 1 1 7 7075 1 1 53 VAL HB H 13.204 1.435 -3.677 1.00 . A A . 53 VAL HB 1 1 7 7076 1 1 53 VAL HG11 H 13.363 2.013 -6.054 1.00 . A A . 53 VAL HG11 1 1 7 7077 1 1 53 VAL HG12 H 14.447 3.349 -5.660 1.00 . A A . 53 VAL HG12 1 1 7 7078 1 1 53 VAL HG13 H 12.772 3.375 -5.102 1.00 . A A . 53 VAL HG13 1 1 7 7079 1 1 53 VAL HG21 H 16.046 1.660 -4.669 1.00 . A A . 53 VAL HG21 1 1 7 7080 1 1 53 VAL HG22 H 14.928 0.331 -4.978 1.00 . A A . 53 VAL HG22 1 1 7 7081 1 1 53 VAL HG23 H 15.513 0.632 -3.339 1.00 . A A . 53 VAL HG23 1 1 7 7082 1 1 53 VAL N N 14.783 2.353 -1.688 1.00 . A A . 53 VAL N 1 1 7 7083 1 1 53 VAL O O 13.350 5.188 -2.774 1.00 . A A . 53 VAL O 1 1 7 7084 1 1 54 VAL C C 10.661 4.284 -0.564 1.00 . A A . 54 VAL C 1 1 7 7085 1 1 54 VAL CA C 10.889 4.143 -2.067 1.00 . A A . 54 VAL CA 1 1 7 7086 1 1 54 VAL CB C 9.659 3.471 -2.725 1.00 . A A . 54 VAL CB 1 1 7 7087 1 1 54 VAL CG1 C 9.303 2.164 -2.028 1.00 . A A . 54 VAL CG1 1 1 7 7088 1 1 54 VAL CG2 C 8.465 4.416 -2.757 1.00 . A A . 54 VAL CG2 1 1 7 7089 1 1 54 VAL H H 12.073 2.404 -2.213 1.00 . A A . 54 VAL H 1 1 7 7090 1 1 54 VAL HA H 11.017 5.125 -2.501 1.00 . A A . 54 VAL HA 1 1 7 7091 1 1 54 VAL HB H 9.920 3.235 -3.747 1.00 . A A . 54 VAL HB 1 1 7 7092 1 1 54 VAL HG11 H 9.064 2.360 -0.992 1.00 . A A . 54 VAL HG11 1 1 7 7093 1 1 54 VAL HG12 H 10.144 1.488 -2.081 1.00 . A A . 54 VAL HG12 1 1 7 7094 1 1 54 VAL HG13 H 8.449 1.716 -2.515 1.00 . A A . 54 VAL HG13 1 1 7 7095 1 1 54 VAL HG21 H 7.615 3.907 -3.186 1.00 . A A . 54 VAL HG21 1 1 7 7096 1 1 54 VAL HG22 H 8.708 5.281 -3.356 1.00 . A A . 54 VAL HG22 1 1 7 7097 1 1 54 VAL HG23 H 8.227 4.730 -1.752 1.00 . A A . 54 VAL HG23 1 1 7 7098 1 1 54 VAL N N 12.096 3.380 -2.316 1.00 . A A . 54 VAL N 1 1 7 7099 1 1 54 VAL O O 11.130 3.459 0.222 1.00 . A A . 54 VAL O 1 1 7 7100 1 1 55 THR C C 8.176 5.093 1.432 1.00 . A A . 55 THR C 1 1 7 7101 1 1 55 THR CA C 9.615 5.531 1.222 1.00 . A A . 55 THR CA 1 1 7 7102 1 1 55 THR CB C 9.755 7.006 1.657 1.00 . A A . 55 THR CB 1 1 7 7103 1 1 55 THR CG2 C 11.105 7.578 1.242 1.00 . A A . 55 THR CG2 1 1 7 7104 1 1 55 THR H H 9.656 5.981 -0.834 1.00 . A A . 55 THR H 1 1 7 7105 1 1 55 THR HA H 10.267 4.920 1.829 1.00 . A A . 55 THR HA 1 1 7 7106 1 1 55 THR HB H 9.677 7.052 2.733 1.00 . A A . 55 THR HB 1 1 7 7107 1 1 55 THR HG1 H 9.048 8.336 0.352 1.00 . A A . 55 THR HG1 1 1 7 7108 1 1 55 THR HG21 H 11.895 7.012 1.711 1.00 . A A . 55 THR HG21 1 1 7 7109 1 1 55 THR HG22 H 11.168 8.610 1.551 1.00 . A A . 55 THR HG22 1 1 7 7110 1 1 55 THR HG23 H 11.206 7.517 0.167 1.00 . A A . 55 THR HG23 1 1 7 7111 1 1 55 THR N N 9.964 5.334 -0.170 1.00 . A A . 55 THR N 1 1 7 7112 1 1 55 THR O O 7.427 4.925 0.467 1.00 . A A . 55 THR O 1 1 7 7113 1 1 55 THR OG1 O 8.699 7.789 1.083 1.00 . A A . 55 THR OG1 1 1 7 7114 1 1 56 LEU C C 5.515 5.787 2.815 1.00 . A A . 56 LEU C 1 1 7 7115 1 1 56 LEU CA C 6.405 4.559 2.968 1.00 . A A . 56 LEU CA 1 1 7 7116 1 1 56 LEU CB C 6.281 3.940 4.370 1.00 . A A . 56 LEU CB 1 1 7 7117 1 1 56 LEU CD1 C 5.591 5.683 6.056 1.00 . A A . 56 LEU CD1 1 1 7 7118 1 1 56 LEU CD2 C 7.285 3.948 6.668 1.00 . A A . 56 LEU CD2 1 1 7 7119 1 1 56 LEU CG C 6.734 4.814 5.547 1.00 . A A . 56 LEU CG 1 1 7 7120 1 1 56 LEU H H 8.422 5.013 3.412 1.00 . A A . 56 LEU H 1 1 7 7121 1 1 56 LEU HA H 6.097 3.826 2.236 1.00 . A A . 56 LEU HA 1 1 7 7122 1 1 56 LEU HB2 H 5.246 3.678 4.527 1.00 . A A . 56 LEU HB2 1 1 7 7123 1 1 56 LEU HB3 H 6.865 3.031 4.386 1.00 . A A . 56 LEU HB3 1 1 7 7124 1 1 56 LEU HD11 H 5.931 6.269 6.897 1.00 . A A . 56 LEU HD11 1 1 7 7125 1 1 56 LEU HD12 H 4.769 5.054 6.365 1.00 . A A . 56 LEU HD12 1 1 7 7126 1 1 56 LEU HD13 H 5.262 6.342 5.267 1.00 . A A . 56 LEU HD13 1 1 7 7127 1 1 56 LEU HD21 H 7.609 4.578 7.482 1.00 . A A . 56 LEU HD21 1 1 7 7128 1 1 56 LEU HD22 H 8.122 3.373 6.300 1.00 . A A . 56 LEU HD22 1 1 7 7129 1 1 56 LEU HD23 H 6.514 3.277 7.018 1.00 . A A . 56 LEU HD23 1 1 7 7130 1 1 56 LEU HG H 7.524 5.469 5.211 1.00 . A A . 56 LEU HG 1 1 7 7131 1 1 56 LEU N N 7.781 4.908 2.678 1.00 . A A . 56 LEU N 1 1 7 7132 1 1 56 LEU O O 4.352 5.678 2.432 1.00 . A A . 56 LEU O 1 1 7 7133 1 1 57 LYS C C 4.912 8.546 1.619 1.00 . A A . 57 LYS C 1 1 7 7134 1 1 57 LYS CA C 5.338 8.207 3.045 1.00 . A A . 57 LYS CA 1 1 7 7135 1 1 57 LYS CB C 6.161 9.347 3.649 1.00 . A A . 57 LYS CB 1 1 7 7136 1 1 57 LYS CD C 4.465 11.208 3.437 1.00 . A A . 57 LYS CD 1 1 7 7137 1 1 57 LYS CE C 3.559 12.166 4.195 1.00 . A A . 57 LYS CE 1 1 7 7138 1 1 57 LYS CG C 5.316 10.378 4.384 1.00 . A A . 57 LYS CG 1 1 7 7139 1 1 57 LYS H H 7.047 6.986 3.295 1.00 . A A . 57 LYS H 1 1 7 7140 1 1 57 LYS HA H 4.448 8.070 3.645 1.00 . A A . 57 LYS HA 1 1 7 7141 1 1 57 LYS HB2 H 6.874 8.932 4.348 1.00 . A A . 57 LYS HB2 1 1 7 7142 1 1 57 LYS HB3 H 6.695 9.848 2.857 1.00 . A A . 57 LYS HB3 1 1 7 7143 1 1 57 LYS HD2 H 5.114 11.777 2.790 1.00 . A A . 57 LYS HD2 1 1 7 7144 1 1 57 LYS HD3 H 3.852 10.544 2.842 1.00 . A A . 57 LYS HD3 1 1 7 7145 1 1 57 LYS HE2 H 4.160 12.735 4.888 1.00 . A A . 57 LYS HE2 1 1 7 7146 1 1 57 LYS HE3 H 3.096 12.836 3.488 1.00 . A A . 57 LYS HE3 1 1 7 7147 1 1 57 LYS HG2 H 4.660 9.859 5.068 1.00 . A A . 57 LYS HG2 1 1 7 7148 1 1 57 LYS HG3 H 5.968 11.035 4.939 1.00 . A A . 57 LYS HG3 1 1 7 7149 1 1 57 LYS HZ1 H 1.956 12.127 5.535 1.00 . A A . 57 LYS HZ1 1 1 7 7150 1 1 57 LYS HZ2 H 2.910 10.729 5.580 1.00 . A A . 57 LYS HZ2 1 1 7 7151 1 1 57 LYS HZ3 H 1.835 10.985 4.293 1.00 . A A . 57 LYS HZ3 1 1 7 7152 1 1 57 LYS N N 6.089 6.960 3.078 1.00 . A A . 57 LYS N 1 1 7 7153 1 1 57 LYS NZ N 2.494 11.453 4.955 1.00 . A A . 57 LYS NZ 1 1 7 7154 1 1 57 LYS O O 3.769 8.937 1.396 1.00 . A A . 57 LYS O 1 1 7 7155 1 1 58 ASP C C 4.309 7.810 -1.186 1.00 . A A . 58 ASP C 1 1 7 7156 1 1 58 ASP CA C 5.500 8.648 -0.750 1.00 . A A . 58 ASP CA 1 1 7 7157 1 1 58 ASP CB C 6.691 8.343 -1.664 1.00 . A A . 58 ASP CB 1 1 7 7158 1 1 58 ASP CG C 7.735 9.439 -1.663 1.00 . A A . 58 ASP CG 1 1 7 7159 1 1 58 ASP H H 6.734 8.093 0.894 1.00 . A A . 58 ASP H 1 1 7 7160 1 1 58 ASP HA H 5.243 9.693 -0.844 1.00 . A A . 58 ASP HA 1 1 7 7161 1 1 58 ASP HB2 H 7.159 7.428 -1.336 1.00 . A A . 58 ASP HB2 1 1 7 7162 1 1 58 ASP HB3 H 6.333 8.213 -2.676 1.00 . A A . 58 ASP HB3 1 1 7 7163 1 1 58 ASP N N 5.824 8.388 0.656 1.00 . A A . 58 ASP N 1 1 7 7164 1 1 58 ASP O O 3.350 8.322 -1.771 1.00 . A A . 58 ASP O 1 1 7 7165 1 1 58 ASP OD1 O 7.529 10.463 -2.348 1.00 . A A . 58 ASP OD1 1 1 7 7166 1 1 58 ASP OD2 O 8.768 9.284 -0.984 1.00 . A A . 58 ASP OD2 1 1 7 7167 1 1 59 ILE C C 1.999 6.037 -0.553 1.00 . A A . 59 ILE C 1 1 7 7168 1 1 59 ILE CA C 3.304 5.596 -1.206 1.00 . A A . 59 ILE CA 1 1 7 7169 1 1 59 ILE CB C 3.643 4.168 -0.740 1.00 . A A . 59 ILE CB 1 1 7 7170 1 1 59 ILE CD1 C 5.476 2.408 -0.748 1.00 . A A . 59 ILE CD1 1 1 7 7171 1 1 59 ILE CG1 C 5.007 3.742 -1.281 1.00 . A A . 59 ILE CG1 1 1 7 7172 1 1 59 ILE CG2 C 2.563 3.197 -1.196 1.00 . A A . 59 ILE CG2 1 1 7 7173 1 1 59 ILE H H 5.172 6.187 -0.416 1.00 . A A . 59 ILE H 1 1 7 7174 1 1 59 ILE HA H 3.179 5.587 -2.280 1.00 . A A . 59 ILE HA 1 1 7 7175 1 1 59 ILE HB H 3.670 4.160 0.338 1.00 . A A . 59 ILE HB 1 1 7 7176 1 1 59 ILE HD11 H 4.771 1.640 -1.029 1.00 . A A . 59 ILE HD11 1 1 7 7177 1 1 59 ILE HD12 H 5.548 2.456 0.329 1.00 . A A . 59 ILE HD12 1 1 7 7178 1 1 59 ILE HD13 H 6.446 2.177 -1.163 1.00 . A A . 59 ILE HD13 1 1 7 7179 1 1 59 ILE HG12 H 4.954 3.668 -2.356 1.00 . A A . 59 ILE HG12 1 1 7 7180 1 1 59 ILE HG13 H 5.741 4.486 -1.010 1.00 . A A . 59 ILE HG13 1 1 7 7181 1 1 59 ILE HG21 H 2.817 2.198 -0.870 1.00 . A A . 59 ILE HG21 1 1 7 7182 1 1 59 ILE HG22 H 2.492 3.216 -2.274 1.00 . A A . 59 ILE HG22 1 1 7 7183 1 1 59 ILE HG23 H 1.615 3.485 -0.768 1.00 . A A . 59 ILE HG23 1 1 7 7184 1 1 59 ILE N N 4.376 6.523 -0.878 1.00 . A A . 59 ILE N 1 1 7 7185 1 1 59 ILE O O 0.988 6.221 -1.228 1.00 . A A . 59 ILE O 1 1 7 7186 1 1 60 VAL C C 0.289 7.944 0.979 1.00 . A A . 60 VAL C 1 1 7 7187 1 1 60 VAL CA C 0.879 6.646 1.531 1.00 . A A . 60 VAL CA 1 1 7 7188 1 1 60 VAL CB C 1.232 6.820 3.025 1.00 . A A . 60 VAL CB 1 1 7 7189 1 1 60 VAL CG1 C 0.113 7.518 3.778 1.00 . A A . 60 VAL CG1 1 1 7 7190 1 1 60 VAL CG2 C 1.525 5.470 3.660 1.00 . A A . 60 VAL CG2 1 1 7 7191 1 1 60 VAL H H 2.897 6.075 1.235 1.00 . A A . 60 VAL H 1 1 7 7192 1 1 60 VAL HA H 0.135 5.867 1.450 1.00 . A A . 60 VAL HA 1 1 7 7193 1 1 60 VAL HB H 2.121 7.428 3.098 1.00 . A A . 60 VAL HB 1 1 7 7194 1 1 60 VAL HG11 H 0.376 7.589 4.824 1.00 . A A . 60 VAL HG11 1 1 7 7195 1 1 60 VAL HG12 H -0.801 6.952 3.674 1.00 . A A . 60 VAL HG12 1 1 7 7196 1 1 60 VAL HG13 H -0.028 8.511 3.374 1.00 . A A . 60 VAL HG13 1 1 7 7197 1 1 60 VAL HG21 H 1.774 5.610 4.702 1.00 . A A . 60 VAL HG21 1 1 7 7198 1 1 60 VAL HG22 H 2.357 5.006 3.153 1.00 . A A . 60 VAL HG22 1 1 7 7199 1 1 60 VAL HG23 H 0.654 4.838 3.580 1.00 . A A . 60 VAL HG23 1 1 7 7200 1 1 60 VAL N N 2.046 6.224 0.762 1.00 . A A . 60 VAL N 1 1 7 7201 1 1 60 VAL O O -0.929 8.072 0.854 1.00 . A A . 60 VAL O 1 1 7 7202 1 1 61 ALA C C -0.118 9.939 -1.189 1.00 . A A . 61 ALA C 1 1 7 7203 1 1 61 ALA CA C 0.721 10.160 0.064 1.00 . A A . 61 ALA CA 1 1 7 7204 1 1 61 ALA CB C 1.918 11.045 -0.246 1.00 . A A . 61 ALA CB 1 1 7 7205 1 1 61 ALA H H 2.119 8.726 0.750 1.00 . A A . 61 ALA H 1 1 7 7206 1 1 61 ALA HA H 0.116 10.661 0.806 1.00 . A A . 61 ALA HA 1 1 7 7207 1 1 61 ALA HB1 H 2.510 11.174 0.648 1.00 . A A . 61 ALA HB1 1 1 7 7208 1 1 61 ALA HB2 H 2.520 10.580 -1.013 1.00 . A A . 61 ALA HB2 1 1 7 7209 1 1 61 ALA HB3 H 1.574 12.008 -0.592 1.00 . A A . 61 ALA HB3 1 1 7 7210 1 1 61 ALA N N 1.156 8.888 0.626 1.00 . A A . 61 ALA N 1 1 7 7211 1 1 61 ALA O O -1.161 10.568 -1.369 1.00 . A A . 61 ALA O 1 1 7 7212 1 1 62 VAL C C -1.705 7.988 -2.916 1.00 . A A . 62 VAL C 1 1 7 7213 1 1 62 VAL CA C -0.389 8.686 -3.259 1.00 . A A . 62 VAL CA 1 1 7 7214 1 1 62 VAL CB C 0.452 7.775 -4.184 1.00 . A A . 62 VAL CB 1 1 7 7215 1 1 62 VAL CG1 C -0.328 7.401 -5.440 1.00 . A A . 62 VAL CG1 1 1 7 7216 1 1 62 VAL CG2 C 1.761 8.455 -4.554 1.00 . A A . 62 VAL CG2 1 1 7 7217 1 1 62 VAL H H 1.200 8.586 -1.857 1.00 . A A . 62 VAL H 1 1 7 7218 1 1 62 VAL HA H -0.606 9.602 -3.790 1.00 . A A . 62 VAL HA 1 1 7 7219 1 1 62 VAL HB H 0.682 6.867 -3.646 1.00 . A A . 62 VAL HB 1 1 7 7220 1 1 62 VAL HG11 H -1.224 6.865 -5.162 1.00 . A A . 62 VAL HG11 1 1 7 7221 1 1 62 VAL HG12 H 0.284 6.773 -6.072 1.00 . A A . 62 VAL HG12 1 1 7 7222 1 1 62 VAL HG13 H -0.597 8.298 -5.977 1.00 . A A . 62 VAL HG13 1 1 7 7223 1 1 62 VAL HG21 H 1.554 9.383 -5.067 1.00 . A A . 62 VAL HG21 1 1 7 7224 1 1 62 VAL HG22 H 2.334 7.806 -5.200 1.00 . A A . 62 VAL HG22 1 1 7 7225 1 1 62 VAL HG23 H 2.329 8.660 -3.657 1.00 . A A . 62 VAL HG23 1 1 7 7226 1 1 62 VAL N N 0.342 9.033 -2.047 1.00 . A A . 62 VAL N 1 1 7 7227 1 1 62 VAL O O -2.751 8.296 -3.487 1.00 . A A . 62 VAL O 1 1 7 7228 1 1 63 ILE C C -3.920 7.197 -0.990 1.00 . A A . 63 ILE C 1 1 7 7229 1 1 63 ILE CA C -2.827 6.297 -1.567 1.00 . A A . 63 ILE CA 1 1 7 7230 1 1 63 ILE CB C -2.485 5.219 -0.521 1.00 . A A . 63 ILE CB 1 1 7 7231 1 1 63 ILE CD1 C -0.879 3.334 0.020 1.00 . A A . 63 ILE CD1 1 1 7 7232 1 1 63 ILE CG1 C -1.368 4.310 -1.026 1.00 . A A . 63 ILE CG1 1 1 7 7233 1 1 63 ILE CG2 C -3.721 4.394 -0.199 1.00 . A A . 63 ILE CG2 1 1 7 7234 1 1 63 ILE H H -0.790 6.898 -1.511 1.00 . A A . 63 ILE H 1 1 7 7235 1 1 63 ILE HA H -3.210 5.804 -2.449 1.00 . A A . 63 ILE HA 1 1 7 7236 1 1 63 ILE HB H -2.161 5.712 0.384 1.00 . A A . 63 ILE HB 1 1 7 7237 1 1 63 ILE HD11 H -0.505 3.880 0.875 1.00 . A A . 63 ILE HD11 1 1 7 7238 1 1 63 ILE HD12 H -0.086 2.730 -0.395 1.00 . A A . 63 ILE HD12 1 1 7 7239 1 1 63 ILE HD13 H -1.695 2.698 0.329 1.00 . A A . 63 ILE HD13 1 1 7 7240 1 1 63 ILE HG12 H -1.729 3.741 -1.868 1.00 . A A . 63 ILE HG12 1 1 7 7241 1 1 63 ILE HG13 H -0.529 4.916 -1.334 1.00 . A A . 63 ILE HG13 1 1 7 7242 1 1 63 ILE HG21 H -4.091 3.936 -1.104 1.00 . A A . 63 ILE HG21 1 1 7 7243 1 1 63 ILE HG22 H -4.482 5.035 0.218 1.00 . A A . 63 ILE HG22 1 1 7 7244 1 1 63 ILE HG23 H -3.465 3.626 0.515 1.00 . A A . 63 ILE HG23 1 1 7 7245 1 1 63 ILE N N -1.649 7.067 -1.961 1.00 . A A . 63 ILE N 1 1 7 7246 1 1 63 ILE O O -5.090 7.085 -1.363 1.00 . A A . 63 ILE O 1 1 7 7247 1 1 64 GLU C C -5.061 9.977 -0.441 1.00 . A A . 64 GLU C 1 1 7 7248 1 1 64 GLU CA C -4.508 8.966 0.559 1.00 . A A . 64 GLU CA 1 1 7 7249 1 1 64 GLU CB C -3.894 9.682 1.760 1.00 . A A . 64 GLU CB 1 1 7 7250 1 1 64 GLU CD C -3.018 9.463 4.116 1.00 . A A . 64 GLU CD 1 1 7 7251 1 1 64 GLU CG C -3.360 8.740 2.828 1.00 . A A . 64 GLU CG 1 1 7 7252 1 1 64 GLU H H -2.589 8.149 0.168 1.00 . A A . 64 GLU H 1 1 7 7253 1 1 64 GLU HA H -5.327 8.350 0.906 1.00 . A A . 64 GLU HA 1 1 7 7254 1 1 64 GLU HB2 H -3.081 10.306 1.418 1.00 . A A . 64 GLU HB2 1 1 7 7255 1 1 64 GLU HB3 H -4.652 10.306 2.212 1.00 . A A . 64 GLU HB3 1 1 7 7256 1 1 64 GLU HG2 H -4.109 7.988 3.039 1.00 . A A . 64 GLU HG2 1 1 7 7257 1 1 64 GLU HG3 H -2.468 8.260 2.453 1.00 . A A . 64 GLU HG3 1 1 7 7258 1 1 64 GLU N N -3.541 8.086 -0.081 1.00 . A A . 64 GLU N 1 1 7 7259 1 1 64 GLU O O -6.177 10.474 -0.285 1.00 . A A . 64 GLU O 1 1 7 7260 1 1 64 GLU OE1 O -1.889 9.987 4.234 1.00 . A A . 64 GLU OE1 1 1 7 7261 1 1 64 GLU OE2 O -3.880 9.518 5.016 1.00 . A A . 64 GLU OE2 1 1 7 7262 1 1 65 ASP C C -5.845 10.515 -3.358 1.00 . A A . 65 ASP C 1 1 7 7263 1 1 65 ASP CA C -4.707 11.150 -2.555 1.00 . A A . 65 ASP CA 1 1 7 7264 1 1 65 ASP CB C -3.517 11.477 -3.470 1.00 . A A . 65 ASP CB 1 1 7 7265 1 1 65 ASP CG C -3.888 12.356 -4.650 1.00 . A A . 65 ASP CG 1 1 7 7266 1 1 65 ASP H H -3.384 9.859 -1.518 1.00 . A A . 65 ASP H 1 1 7 7267 1 1 65 ASP HA H -5.068 12.064 -2.107 1.00 . A A . 65 ASP HA 1 1 7 7268 1 1 65 ASP HB2 H -2.762 11.989 -2.893 1.00 . A A . 65 ASP HB2 1 1 7 7269 1 1 65 ASP HB3 H -3.104 10.552 -3.849 1.00 . A A . 65 ASP HB3 1 1 7 7270 1 1 65 ASP N N -4.279 10.259 -1.476 1.00 . A A . 65 ASP N 1 1 7 7271 1 1 65 ASP O O -6.605 11.204 -4.039 1.00 . A A . 65 ASP O 1 1 7 7272 1 1 65 ASP OD1 O -4.081 13.573 -4.456 1.00 . A A . 65 ASP OD1 1 1 7 7273 1 1 65 ASP OD2 O -3.974 11.835 -5.779 1.00 . A A . 65 ASP OD2 1 1 7 7274 1 1 66 GLN C C -8.334 8.565 -3.113 1.00 . A A . 66 GLN C 1 1 7 7275 1 1 66 GLN CA C -7.039 8.452 -3.913 1.00 . A A . 66 GLN CA 1 1 7 7276 1 1 66 GLN CB C -6.669 6.972 -4.051 1.00 . A A . 66 GLN CB 1 1 7 7277 1 1 66 GLN CD C -5.534 6.972 -6.316 1.00 . A A . 66 GLN CD 1 1 7 7278 1 1 66 GLN CG C -5.391 6.710 -4.831 1.00 . A A . 66 GLN CG 1 1 7 7279 1 1 66 GLN H H -5.308 8.699 -2.716 1.00 . A A . 66 GLN H 1 1 7 7280 1 1 66 GLN HA H -7.189 8.876 -4.894 1.00 . A A . 66 GLN HA 1 1 7 7281 1 1 66 GLN HB2 H -6.549 6.553 -3.063 1.00 . A A . 66 GLN HB2 1 1 7 7282 1 1 66 GLN HB3 H -7.478 6.460 -4.551 1.00 . A A . 66 GLN HB3 1 1 7 7283 1 1 66 GLN HE21 H -4.252 5.510 -6.709 1.00 . A A . 66 GLN HE21 1 1 7 7284 1 1 66 GLN HE22 H -4.899 6.339 -8.089 1.00 . A A . 66 GLN HE22 1 1 7 7285 1 1 66 GLN HG2 H -4.612 7.348 -4.443 1.00 . A A . 66 GLN HG2 1 1 7 7286 1 1 66 GLN HG3 H -5.107 5.675 -4.690 1.00 . A A . 66 GLN HG3 1 1 7 7287 1 1 66 GLN N N -5.964 9.193 -3.252 1.00 . A A . 66 GLN N 1 1 7 7288 1 1 66 GLN NE2 N -4.822 6.200 -7.117 1.00 . A A . 66 GLN NE2 1 1 7 7289 1 1 66 GLN O O -9.402 8.165 -3.577 1.00 . A A . 66 GLN O 1 1 7 7290 1 1 66 GLN OE1 O -6.284 7.849 -6.743 1.00 . A A . 66 GLN OE1 1 1 7 7291 1 1 67 GLY C C -9.353 8.251 0.117 1.00 . A A . 67 GLY C 1 1 7 7292 1 1 67 GLY CA C -9.388 9.223 -1.044 1.00 . A A . 67 GLY CA 1 1 7 7293 1 1 67 GLY H H -7.355 9.424 -1.596 1.00 . A A . 67 GLY H 1 1 7 7294 1 1 67 GLY HA2 H -9.428 10.230 -0.657 1.00 . A A . 67 GLY HA2 1 1 7 7295 1 1 67 GLY HA3 H -10.277 9.037 -1.628 1.00 . A A . 67 GLY HA3 1 1 7 7296 1 1 67 GLY N N -8.228 9.097 -1.903 1.00 . A A . 67 GLY N 1 1 7 7297 1 1 67 GLY O O -10.288 8.197 0.917 1.00 . A A . 67 GLY O 1 1 7 7298 1 1 68 TYR C C -7.418 7.149 2.486 1.00 . A A . 68 TYR C 1 1 7 7299 1 1 68 TYR CA C -8.130 6.525 1.302 1.00 . A A . 68 TYR CA 1 1 7 7300 1 1 68 TYR CB C -7.352 5.283 0.857 1.00 . A A . 68 TYR CB 1 1 7 7301 1 1 68 TYR CD1 C -9.018 3.542 0.128 1.00 . A A . 68 TYR CD1 1 1 7 7302 1 1 68 TYR CD2 C -7.700 4.601 -1.549 1.00 . A A . 68 TYR CD2 1 1 7 7303 1 1 68 TYR CE1 C -9.644 2.781 -0.837 1.00 . A A . 68 TYR CE1 1 1 7 7304 1 1 68 TYR CE2 C -8.323 3.844 -2.522 1.00 . A A . 68 TYR CE2 1 1 7 7305 1 1 68 TYR CG C -8.038 4.465 -0.210 1.00 . A A . 68 TYR CG 1 1 7 7306 1 1 68 TYR CZ C -9.295 2.935 -2.160 1.00 . A A . 68 TYR CZ 1 1 7 7307 1 1 68 TYR H H -7.560 7.569 -0.448 1.00 . A A . 68 TYR H 1 1 7 7308 1 1 68 TYR HA H -9.119 6.229 1.611 1.00 . A A . 68 TYR HA 1 1 7 7309 1 1 68 TYR HB2 H -6.390 5.586 0.477 1.00 . A A . 68 TYR HB2 1 1 7 7310 1 1 68 TYR HB3 H -7.202 4.644 1.716 1.00 . A A . 68 TYR HB3 1 1 7 7311 1 1 68 TYR HD1 H -9.291 3.424 1.167 1.00 . A A . 68 TYR HD1 1 1 7 7312 1 1 68 TYR HD2 H -6.937 5.313 -1.827 1.00 . A A . 68 TYR HD2 1 1 7 7313 1 1 68 TYR HE1 H -10.404 2.068 -0.552 1.00 . A A . 68 TYR HE1 1 1 7 7314 1 1 68 TYR HE2 H -8.049 3.966 -3.558 1.00 . A A . 68 TYR HE2 1 1 7 7315 1 1 68 TYR HH H -9.255 1.725 -3.650 1.00 . A A . 68 TYR HH 1 1 7 7316 1 1 68 TYR N N -8.274 7.484 0.217 1.00 . A A . 68 TYR N 1 1 7 7317 1 1 68 TYR O O -6.714 8.146 2.345 1.00 . A A . 68 TYR O 1 1 7 7318 1 1 68 TYR OH O -9.918 2.177 -3.122 1.00 . A A . 68 TYR OH 1 1 7 7319 1 1 69 ASP C C -6.057 5.746 5.301 1.00 . A A . 69 ASP C 1 1 7 7320 1 1 69 ASP CA C -6.873 6.934 4.841 1.00 . A A . 69 ASP CA 1 1 7 7321 1 1 69 ASP CB C -7.805 7.408 5.957 1.00 . A A . 69 ASP CB 1 1 7 7322 1 1 69 ASP CG C -8.308 8.815 5.727 1.00 . A A . 69 ASP CG 1 1 7 7323 1 1 69 ASP H H -8.300 5.853 3.713 1.00 . A A . 69 ASP H 1 1 7 7324 1 1 69 ASP HA H -6.201 7.736 4.575 1.00 . A A . 69 ASP HA 1 1 7 7325 1 1 69 ASP HB2 H -8.656 6.746 6.013 1.00 . A A . 69 ASP HB2 1 1 7 7326 1 1 69 ASP HB3 H -7.273 7.384 6.897 1.00 . A A . 69 ASP HB3 1 1 7 7327 1 1 69 ASP N N -7.621 6.564 3.650 1.00 . A A . 69 ASP N 1 1 7 7328 1 1 69 ASP O O -6.596 4.778 5.842 1.00 . A A . 69 ASP O 1 1 7 7329 1 1 69 ASP OD1 O -9.367 8.978 5.085 1.00 . A A . 69 ASP OD1 1 1 7 7330 1 1 69 ASP OD2 O -7.643 9.769 6.186 1.00 . A A . 69 ASP OD2 1 1 7 7331 1 1 70 VAL C C -2.772 5.050 6.275 1.00 . A A . 70 VAL C 1 1 7 7332 1 1 70 VAL CA C -3.895 4.677 5.320 1.00 . A A . 70 VAL CA 1 1 7 7333 1 1 70 VAL CB C -3.308 4.086 4.021 1.00 . A A . 70 VAL CB 1 1 7 7334 1 1 70 VAL CG1 C -4.421 3.591 3.113 1.00 . A A . 70 VAL CG1 1 1 7 7335 1 1 70 VAL CG2 C -2.454 5.103 3.287 1.00 . A A . 70 VAL CG2 1 1 7 7336 1 1 70 VAL H H -4.376 6.632 4.694 1.00 . A A . 70 VAL H 1 1 7 7337 1 1 70 VAL HA H -4.498 3.913 5.787 1.00 . A A . 70 VAL HA 1 1 7 7338 1 1 70 VAL HB H -2.683 3.243 4.282 1.00 . A A . 70 VAL HB 1 1 7 7339 1 1 70 VAL HG11 H -3.992 3.167 2.217 1.00 . A A . 70 VAL HG11 1 1 7 7340 1 1 70 VAL HG12 H -5.059 4.423 2.849 1.00 . A A . 70 VAL HG12 1 1 7 7341 1 1 70 VAL HG13 H -5.000 2.840 3.628 1.00 . A A . 70 VAL HG13 1 1 7 7342 1 1 70 VAL HG21 H -3.073 5.932 2.975 1.00 . A A . 70 VAL HG21 1 1 7 7343 1 1 70 VAL HG22 H -2.012 4.637 2.419 1.00 . A A . 70 VAL HG22 1 1 7 7344 1 1 70 VAL HG23 H -1.674 5.458 3.944 1.00 . A A . 70 VAL HG23 1 1 7 7345 1 1 70 VAL N N -4.761 5.805 5.051 1.00 . A A . 70 VAL N 1 1 7 7346 1 1 70 VAL O O -2.265 6.175 6.264 1.00 . A A . 70 VAL O 1 1 7 7347 1 1 71 GLN C C -0.689 2.953 8.382 1.00 . A A . 71 GLN C 1 1 7 7348 1 1 71 GLN CA C -1.367 4.283 8.098 1.00 . A A . 71 GLN CA 1 1 7 7349 1 1 71 GLN CB C -1.967 4.865 9.382 1.00 . A A . 71 GLN CB 1 1 7 7350 1 1 71 GLN CD C -1.572 5.621 11.758 1.00 . A A . 71 GLN CD 1 1 7 7351 1 1 71 GLN CG C -0.987 4.934 10.542 1.00 . A A . 71 GLN CG 1 1 7 7352 1 1 71 GLN H H -2.832 3.214 7.038 1.00 . A A . 71 GLN H 1 1 7 7353 1 1 71 GLN HA H -0.638 4.974 7.698 1.00 . A A . 71 GLN HA 1 1 7 7354 1 1 71 GLN HB2 H -2.322 5.865 9.178 1.00 . A A . 71 GLN HB2 1 1 7 7355 1 1 71 GLN HB3 H -2.803 4.251 9.682 1.00 . A A . 71 GLN HB3 1 1 7 7356 1 1 71 GLN HE21 H -2.322 3.905 12.403 1.00 . A A . 71 GLN HE21 1 1 7 7357 1 1 71 GLN HE22 H -2.638 5.284 13.398 1.00 . A A . 71 GLN HE22 1 1 7 7358 1 1 71 GLN HG2 H -0.706 3.929 10.818 1.00 . A A . 71 GLN HG2 1 1 7 7359 1 1 71 GLN HG3 H -0.110 5.479 10.226 1.00 . A A . 71 GLN HG3 1 1 7 7360 1 1 71 GLN N N -2.398 4.092 7.101 1.00 . A A . 71 GLN N 1 1 7 7361 1 1 71 GLN NE2 N -2.242 4.860 12.604 1.00 . A A . 71 GLN NE2 1 1 7 7362 1 1 71 GLN O O -1.406 1.987 8.722 1.00 . A A . 71 GLN O 1 1 7 7363 1 1 71 GLN OXT O 0.550 2.874 8.271 1.00 . A A . 71 GLN OXT 1 1 7 7364 1 1 71 GLN OE1 O -1.429 6.832 11.929 1.00 . A A . 71 GLN OE1 1 1 8 7365 1 1 1 SER C C 19.979 -2.362 -0.764 1.00 . A A . 1 SER C 1 1 8 7366 1 1 1 SER CA C 21.484 -2.478 -0.958 1.00 . A A . 1 SER CA 1 1 8 7367 1 1 1 SER CB C 21.993 -3.838 -0.454 1.00 . A A . 1 SER CB 1 1 8 7368 1 1 1 SER H1 H 23.188 -1.403 -0.451 1.00 . A A . 1 SER H1 1 1 8 7369 1 1 1 SER H2 H 22.038 -1.507 0.793 1.00 . A A . 1 SER H2 1 1 8 7370 1 1 1 SER H3 H 21.774 -0.472 -0.519 1.00 . A A . 1 SER H3 1 1 8 7371 1 1 1 SER HA H 21.702 -2.381 -2.014 1.00 . A A . 1 SER HA 1 1 8 7372 1 1 1 SER HB2 H 23.070 -3.861 -0.520 1.00 . A A . 1 SER HB2 1 1 8 7373 1 1 1 SER HB3 H 21.696 -3.968 0.576 1.00 . A A . 1 SER HB3 1 1 8 7374 1 1 1 SER HG H 21.700 -4.780 -2.154 1.00 . A A . 1 SER HG 1 1 8 7375 1 1 1 SER N N 22.168 -1.390 -0.237 1.00 . A A . 1 SER N 1 1 8 7376 1 1 1 SER O O 19.510 -1.538 0.024 1.00 . A A . 1 SER O 1 1 8 7377 1 1 1 SER OG O 21.468 -4.911 -1.219 1.00 . A A . 1 SER OG 1 1 8 7378 1 1 2 ASN C C 17.300 -3.548 -0.051 1.00 . A A . 2 ASN C 1 1 8 7379 1 1 2 ASN CA C 17.779 -3.149 -1.440 1.00 . A A . 2 ASN CA 1 1 8 7380 1 1 2 ASN CB C 17.185 -4.094 -2.489 1.00 . A A . 2 ASN CB 1 1 8 7381 1 1 2 ASN CG C 17.741 -3.843 -3.879 1.00 . A A . 2 ASN CG 1 1 8 7382 1 1 2 ASN H H 19.671 -3.812 -2.103 1.00 . A A . 2 ASN H 1 1 8 7383 1 1 2 ASN HA H 17.453 -2.141 -1.647 1.00 . A A . 2 ASN HA 1 1 8 7384 1 1 2 ASN HB2 H 17.404 -5.114 -2.213 1.00 . A A . 2 ASN HB2 1 1 8 7385 1 1 2 ASN HB3 H 16.114 -3.958 -2.519 1.00 . A A . 2 ASN HB3 1 1 8 7386 1 1 2 ASN HD21 H 16.367 -2.439 -4.193 1.00 . A A . 2 ASN HD21 1 1 8 7387 1 1 2 ASN HD22 H 17.471 -2.733 -5.505 1.00 . A A . 2 ASN HD22 1 1 8 7388 1 1 2 ASN N N 19.231 -3.173 -1.500 1.00 . A A . 2 ASN N 1 1 8 7389 1 1 2 ASN ND2 N 17.138 -2.916 -4.600 1.00 . A A . 2 ASN ND2 1 1 8 7390 1 1 2 ASN O O 17.785 -4.526 0.524 1.00 . A A . 2 ASN O 1 1 8 7391 1 1 2 ASN OD1 O 18.711 -4.478 -4.296 1.00 . A A . 2 ASN OD1 1 1 8 7392 1 1 3 ALA C C 14.383 -3.422 1.749 1.00 . A A . 3 ALA C 1 1 8 7393 1 1 3 ALA CA C 15.850 -3.047 1.823 1.00 . A A . 3 ALA CA 1 1 8 7394 1 1 3 ALA CB C 16.043 -1.836 2.722 1.00 . A A . 3 ALA CB 1 1 8 7395 1 1 3 ALA H H 15.984 -2.044 -0.041 1.00 . A A . 3 ALA H 1 1 8 7396 1 1 3 ALA HA H 16.406 -3.875 2.242 1.00 . A A . 3 ALA HA 1 1 8 7397 1 1 3 ALA HB1 H 15.661 -2.055 3.706 1.00 . A A . 3 ALA HB1 1 1 8 7398 1 1 3 ALA HB2 H 17.096 -1.602 2.788 1.00 . A A . 3 ALA HB2 1 1 8 7399 1 1 3 ALA HB3 H 15.513 -0.992 2.308 1.00 . A A . 3 ALA HB3 1 1 8 7400 1 1 3 ALA N N 16.365 -2.789 0.488 1.00 . A A . 3 ALA N 1 1 8 7401 1 1 3 ALA O O 13.516 -2.550 1.698 1.00 . A A . 3 ALA O 1 1 8 7402 1 1 4 MET C C 12.029 -5.269 2.887 1.00 . A A . 4 MET C 1 1 8 7403 1 1 4 MET CA C 12.755 -5.199 1.554 1.00 . A A . 4 MET CA 1 1 8 7404 1 1 4 MET CB C 12.751 -6.570 0.881 1.00 . A A . 4 MET CB 1 1 8 7405 1 1 4 MET CE C 11.557 -5.511 -1.854 1.00 . A A . 4 MET CE 1 1 8 7406 1 1 4 MET CG C 13.609 -6.642 -0.375 1.00 . A A . 4 MET CG 1 1 8 7407 1 1 4 MET H H 14.838 -5.363 1.877 1.00 . A A . 4 MET H 1 1 8 7408 1 1 4 MET HA H 12.239 -4.498 0.918 1.00 . A A . 4 MET HA 1 1 8 7409 1 1 4 MET HB2 H 13.120 -7.300 1.582 1.00 . A A . 4 MET HB2 1 1 8 7410 1 1 4 MET HB3 H 11.735 -6.823 0.611 1.00 . A A . 4 MET HB3 1 1 8 7411 1 1 4 MET HE1 H 10.999 -5.403 -0.936 1.00 . A A . 4 MET HE1 1 1 8 7412 1 1 4 MET HE2 H 11.224 -4.770 -2.566 1.00 . A A . 4 MET HE2 1 1 8 7413 1 1 4 MET HE3 H 11.393 -6.499 -2.260 1.00 . A A . 4 MET HE3 1 1 8 7414 1 1 4 MET HG2 H 14.648 -6.616 -0.085 1.00 . A A . 4 MET HG2 1 1 8 7415 1 1 4 MET HG3 H 13.401 -7.574 -0.878 1.00 . A A . 4 MET HG3 1 1 8 7416 1 1 4 MET N N 14.110 -4.716 1.738 1.00 . A A . 4 MET N 1 1 8 7417 1 1 4 MET O O 12.177 -6.233 3.640 1.00 . A A . 4 MET O 1 1 8 7418 1 1 4 MET SD S 13.299 -5.284 -1.524 1.00 . A A . 4 MET SD 1 1 8 7419 1 1 5 GLU C C 9.053 -4.507 4.193 1.00 . A A . 5 GLU C 1 1 8 7420 1 1 5 GLU CA C 10.514 -4.157 4.424 1.00 . A A . 5 GLU CA 1 1 8 7421 1 1 5 GLU CB C 10.626 -2.755 5.026 1.00 . A A . 5 GLU CB 1 1 8 7422 1 1 5 GLU CD C 12.595 -3.214 6.542 1.00 . A A . 5 GLU CD 1 1 8 7423 1 1 5 GLU CG C 12.045 -2.370 5.409 1.00 . A A . 5 GLU CG 1 1 8 7424 1 1 5 GLU H H 11.186 -3.497 2.528 1.00 . A A . 5 GLU H 1 1 8 7425 1 1 5 GLU HA H 10.942 -4.870 5.111 1.00 . A A . 5 GLU HA 1 1 8 7426 1 1 5 GLU HB2 H 10.263 -2.037 4.306 1.00 . A A . 5 GLU HB2 1 1 8 7427 1 1 5 GLU HB3 H 10.010 -2.706 5.913 1.00 . A A . 5 GLU HB3 1 1 8 7428 1 1 5 GLU HG2 H 12.682 -2.497 4.546 1.00 . A A . 5 GLU HG2 1 1 8 7429 1 1 5 GLU HG3 H 12.053 -1.335 5.713 1.00 . A A . 5 GLU HG3 1 1 8 7430 1 1 5 GLU N N 11.260 -4.235 3.178 1.00 . A A . 5 GLU N 1 1 8 7431 1 1 5 GLU O O 8.416 -3.978 3.281 1.00 . A A . 5 GLU O 1 1 8 7432 1 1 5 GLU OE1 O 13.133 -4.304 6.273 1.00 . A A . 5 GLU OE1 1 1 8 7433 1 1 5 GLU OE2 O 12.499 -2.783 7.711 1.00 . A A . 5 GLU OE2 1 1 8 7434 1 1 6 GLN C C 6.317 -5.048 5.954 1.00 . A A . 6 GLN C 1 1 8 7435 1 1 6 GLN CA C 7.137 -5.803 4.922 1.00 . A A . 6 GLN CA 1 1 8 7436 1 1 6 GLN CB C 6.993 -7.305 5.145 1.00 . A A . 6 GLN CB 1 1 8 7437 1 1 6 GLN CD C 7.719 -9.625 4.471 1.00 . A A . 6 GLN CD 1 1 8 7438 1 1 6 GLN CG C 7.861 -8.140 4.222 1.00 . A A . 6 GLN CG 1 1 8 7439 1 1 6 GLN H H 9.092 -5.793 5.720 1.00 . A A . 6 GLN H 1 1 8 7440 1 1 6 GLN HA H 6.782 -5.556 3.936 1.00 . A A . 6 GLN HA 1 1 8 7441 1 1 6 GLN HB2 H 7.265 -7.532 6.165 1.00 . A A . 6 GLN HB2 1 1 8 7442 1 1 6 GLN HB3 H 5.962 -7.584 4.985 1.00 . A A . 6 GLN HB3 1 1 8 7443 1 1 6 GLN HE21 H 9.608 -9.920 3.932 1.00 . A A . 6 GLN HE21 1 1 8 7444 1 1 6 GLN HE22 H 8.728 -11.333 4.416 1.00 . A A . 6 GLN HE22 1 1 8 7445 1 1 6 GLN HG2 H 7.578 -7.935 3.199 1.00 . A A . 6 GLN HG2 1 1 8 7446 1 1 6 GLN HG3 H 8.893 -7.860 4.368 1.00 . A A . 6 GLN HG3 1 1 8 7447 1 1 6 GLN N N 8.529 -5.401 5.015 1.00 . A A . 6 GLN N 1 1 8 7448 1 1 6 GLN NE2 N 8.789 -10.367 4.248 1.00 . A A . 6 GLN NE2 1 1 8 7449 1 1 6 GLN O O 6.433 -5.299 7.154 1.00 . A A . 6 GLN O 1 1 8 7450 1 1 6 GLN OE1 O 6.655 -10.103 4.862 1.00 . A A . 6 GLN OE1 1 1 8 7451 1 1 7 LEU C C 3.229 -3.530 6.174 1.00 . A A . 7 LEU C 1 1 8 7452 1 1 7 LEU CA C 4.715 -3.281 6.382 1.00 . A A . 7 LEU CA 1 1 8 7453 1 1 7 LEU CB C 5.032 -1.799 6.154 1.00 . A A . 7 LEU CB 1 1 8 7454 1 1 7 LEU CD1 C 6.697 0.079 6.107 1.00 . A A . 7 LEU CD1 1 1 8 7455 1 1 7 LEU CD2 C 6.863 -1.686 7.868 1.00 . A A . 7 LEU CD2 1 1 8 7456 1 1 7 LEU CG C 6.483 -1.393 6.424 1.00 . A A . 7 LEU CG 1 1 8 7457 1 1 7 LEU H H 5.431 -3.982 4.516 1.00 . A A . 7 LEU H 1 1 8 7458 1 1 7 LEU HA H 4.974 -3.543 7.397 1.00 . A A . 7 LEU HA 1 1 8 7459 1 1 7 LEU HB2 H 4.798 -1.561 5.126 1.00 . A A . 7 LEU HB2 1 1 8 7460 1 1 7 LEU HB3 H 4.390 -1.213 6.795 1.00 . A A . 7 LEU HB3 1 1 8 7461 1 1 7 LEU HD11 H 6.469 0.260 5.067 1.00 . A A . 7 LEU HD11 1 1 8 7462 1 1 7 LEU HD12 H 7.727 0.342 6.300 1.00 . A A . 7 LEU HD12 1 1 8 7463 1 1 7 LEU HD13 H 6.048 0.681 6.727 1.00 . A A . 7 LEU HD13 1 1 8 7464 1 1 7 LEU HD21 H 7.882 -1.370 8.042 1.00 . A A . 7 LEU HD21 1 1 8 7465 1 1 7 LEU HD22 H 6.778 -2.746 8.054 1.00 . A A . 7 LEU HD22 1 1 8 7466 1 1 7 LEU HD23 H 6.202 -1.150 8.530 1.00 . A A . 7 LEU HD23 1 1 8 7467 1 1 7 LEU HG H 7.133 -1.971 5.783 1.00 . A A . 7 LEU HG 1 1 8 7468 1 1 7 LEU N N 5.508 -4.112 5.490 1.00 . A A . 7 LEU N 1 1 8 7469 1 1 7 LEU O O 2.785 -3.799 5.057 1.00 . A A . 7 LEU O 1 1 8 7470 1 1 8 THR C C 0.343 -2.279 7.451 1.00 . A A . 8 THR C 1 1 8 7471 1 1 8 THR CA C 1.032 -3.616 7.187 1.00 . A A . 8 THR CA 1 1 8 7472 1 1 8 THR CB C 0.555 -4.668 8.204 1.00 . A A . 8 THR CB 1 1 8 7473 1 1 8 THR CG2 C -0.922 -4.981 8.021 1.00 . A A . 8 THR CG2 1 1 8 7474 1 1 8 THR H H 2.888 -3.270 8.125 1.00 . A A . 8 THR H 1 1 8 7475 1 1 8 THR HA H 0.776 -3.955 6.193 1.00 . A A . 8 THR HA 1 1 8 7476 1 1 8 THR HB H 0.708 -4.282 9.203 1.00 . A A . 8 THR HB 1 1 8 7477 1 1 8 THR HG1 H 1.925 -5.764 7.300 1.00 . A A . 8 THR HG1 1 1 8 7478 1 1 8 THR HG21 H -1.226 -5.719 8.747 1.00 . A A . 8 THR HG21 1 1 8 7479 1 1 8 THR HG22 H -1.088 -5.366 7.025 1.00 . A A . 8 THR HG22 1 1 8 7480 1 1 8 THR HG23 H -1.500 -4.079 8.160 1.00 . A A . 8 THR HG23 1 1 8 7481 1 1 8 THR N N 2.470 -3.452 7.252 1.00 . A A . 8 THR N 1 1 8 7482 1 1 8 THR O O 0.307 -1.799 8.586 1.00 . A A . 8 THR O 1 1 8 7483 1 1 8 THR OG1 O 1.320 -5.872 8.043 1.00 . A A . 8 THR OG1 1 1 8 7484 1 1 9 LEU C C -2.291 -0.539 6.808 1.00 . A A . 9 LEU C 1 1 8 7485 1 1 9 LEU CA C -0.814 -0.370 6.494 1.00 . A A . 9 LEU CA 1 1 8 7486 1 1 9 LEU CB C -0.653 0.421 5.188 1.00 . A A . 9 LEU CB 1 1 8 7487 1 1 9 LEU CD1 C 1.724 -0.171 4.552 1.00 . A A . 9 LEU CD1 1 1 8 7488 1 1 9 LEU CD2 C 0.695 1.956 3.746 1.00 . A A . 9 LEU CD2 1 1 8 7489 1 1 9 LEU CG C 0.755 0.955 4.886 1.00 . A A . 9 LEU CG 1 1 8 7490 1 1 9 LEU H H -0.120 -2.115 5.516 1.00 . A A . 9 LEU H 1 1 8 7491 1 1 9 LEU HA H -0.342 0.176 7.297 1.00 . A A . 9 LEU HA 1 1 8 7492 1 1 9 LEU HB2 H -0.951 -0.219 4.371 1.00 . A A . 9 LEU HB2 1 1 8 7493 1 1 9 LEU HB3 H -1.330 1.264 5.221 1.00 . A A . 9 LEU HB3 1 1 8 7494 1 1 9 LEU HD11 H 2.706 0.240 4.376 1.00 . A A . 9 LEU HD11 1 1 8 7495 1 1 9 LEU HD12 H 1.387 -0.688 3.666 1.00 . A A . 9 LEU HD12 1 1 8 7496 1 1 9 LEU HD13 H 1.769 -0.865 5.379 1.00 . A A . 9 LEU HD13 1 1 8 7497 1 1 9 LEU HD21 H 0.053 2.779 4.026 1.00 . A A . 9 LEU HD21 1 1 8 7498 1 1 9 LEU HD22 H 0.297 1.473 2.865 1.00 . A A . 9 LEU HD22 1 1 8 7499 1 1 9 LEU HD23 H 1.688 2.326 3.539 1.00 . A A . 9 LEU HD23 1 1 8 7500 1 1 9 LEU HG H 1.131 1.469 5.759 1.00 . A A . 9 LEU HG 1 1 8 7501 1 1 9 LEU N N -0.168 -1.671 6.394 1.00 . A A . 9 LEU N 1 1 8 7502 1 1 9 LEU O O -2.953 -1.401 6.232 1.00 . A A . 9 LEU O 1 1 8 7503 1 1 10 GLN C C -4.996 1.222 7.226 1.00 . A A . 10 GLN C 1 1 8 7504 1 1 10 GLN CA C -4.211 0.227 8.072 1.00 . A A . 10 GLN CA 1 1 8 7505 1 1 10 GLN CB C -4.411 0.495 9.568 1.00 . A A . 10 GLN CB 1 1 8 7506 1 1 10 GLN CD C -3.888 1.959 11.558 1.00 . A A . 10 GLN CD 1 1 8 7507 1 1 10 GLN CG C -3.726 1.754 10.065 1.00 . A A . 10 GLN CG 1 1 8 7508 1 1 10 GLN H H -2.211 0.913 8.176 1.00 . A A . 10 GLN H 1 1 8 7509 1 1 10 GLN HA H -4.569 -0.766 7.844 1.00 . A A . 10 GLN HA 1 1 8 7510 1 1 10 GLN HB2 H -5.470 0.576 9.769 1.00 . A A . 10 GLN HB2 1 1 8 7511 1 1 10 GLN HB3 H -4.011 -0.338 10.123 1.00 . A A . 10 GLN HB3 1 1 8 7512 1 1 10 GLN HE21 H -5.518 3.059 11.264 1.00 . A A . 10 GLN HE21 1 1 8 7513 1 1 10 GLN HE22 H -5.040 2.849 12.917 1.00 . A A . 10 GLN HE22 1 1 8 7514 1 1 10 GLN HG2 H -2.674 1.676 9.844 1.00 . A A . 10 GLN HG2 1 1 8 7515 1 1 10 GLN HG3 H -4.141 2.604 9.549 1.00 . A A . 10 GLN HG3 1 1 8 7516 1 1 10 GLN N N -2.798 0.269 7.725 1.00 . A A . 10 GLN N 1 1 8 7517 1 1 10 GLN NE2 N -4.919 2.691 11.951 1.00 . A A . 10 GLN NE2 1 1 8 7518 1 1 10 GLN O O -4.749 2.426 7.268 1.00 . A A . 10 GLN O 1 1 8 7519 1 1 10 GLN OE1 O -3.084 1.469 12.352 1.00 . A A . 10 GLN OE1 1 1 8 7520 1 1 11 VAL C C -8.127 1.659 6.007 1.00 . A A . 11 VAL C 1 1 8 7521 1 1 11 VAL CA C -6.698 1.510 5.517 1.00 . A A . 11 VAL CA 1 1 8 7522 1 1 11 VAL CB C -6.712 0.874 4.116 1.00 . A A . 11 VAL CB 1 1 8 7523 1 1 11 VAL CG1 C -7.275 1.839 3.086 1.00 . A A . 11 VAL CG1 1 1 8 7524 1 1 11 VAL CG2 C -5.319 0.408 3.728 1.00 . A A . 11 VAL CG2 1 1 8 7525 1 1 11 VAL H H -6.127 -0.260 6.514 1.00 . A A . 11 VAL H 1 1 8 7526 1 1 11 VAL HA H -6.240 2.485 5.451 1.00 . A A . 11 VAL HA 1 1 8 7527 1 1 11 VAL HB H -7.358 0.008 4.148 1.00 . A A . 11 VAL HB 1 1 8 7528 1 1 11 VAL HG11 H -7.233 1.386 2.107 1.00 . A A . 11 VAL HG11 1 1 8 7529 1 1 11 VAL HG12 H -6.695 2.749 3.088 1.00 . A A . 11 VAL HG12 1 1 8 7530 1 1 11 VAL HG13 H -8.302 2.065 3.332 1.00 . A A . 11 VAL HG13 1 1 8 7531 1 1 11 VAL HG21 H -5.337 0.017 2.721 1.00 . A A . 11 VAL HG21 1 1 8 7532 1 1 11 VAL HG22 H -4.998 -0.370 4.411 1.00 . A A . 11 VAL HG22 1 1 8 7533 1 1 11 VAL HG23 H -4.634 1.239 3.782 1.00 . A A . 11 VAL HG23 1 1 8 7534 1 1 11 VAL N N -5.931 0.702 6.448 1.00 . A A . 11 VAL N 1 1 8 7535 1 1 11 VAL O O -8.944 0.748 5.864 1.00 . A A . 11 VAL O 1 1 8 7536 1 1 12 GLU C C -10.586 3.856 6.184 1.00 . A A . 12 GLU C 1 1 8 7537 1 1 12 GLU CA C -9.738 3.041 7.154 1.00 . A A . 12 GLU CA 1 1 8 7538 1 1 12 GLU CB C -9.602 3.750 8.502 1.00 . A A . 12 GLU CB 1 1 8 7539 1 1 12 GLU CD C -8.557 3.687 10.810 1.00 . A A . 12 GLU CD 1 1 8 7540 1 1 12 GLU CG C -8.774 2.956 9.502 1.00 . A A . 12 GLU CG 1 1 8 7541 1 1 12 GLU H H -7.736 3.501 6.664 1.00 . A A . 12 GLU H 1 1 8 7542 1 1 12 GLU HA H -10.213 2.084 7.309 1.00 . A A . 12 GLU HA 1 1 8 7543 1 1 12 GLU HB2 H -9.128 4.709 8.349 1.00 . A A . 12 GLU HB2 1 1 8 7544 1 1 12 GLU HB3 H -10.586 3.903 8.922 1.00 . A A . 12 GLU HB3 1 1 8 7545 1 1 12 GLU HG2 H -9.282 2.027 9.710 1.00 . A A . 12 GLU HG2 1 1 8 7546 1 1 12 GLU HG3 H -7.811 2.746 9.062 1.00 . A A . 12 GLU HG3 1 1 8 7547 1 1 12 GLU N N -8.422 2.799 6.598 1.00 . A A . 12 GLU N 1 1 8 7548 1 1 12 GLU O O -10.246 4.995 5.851 1.00 . A A . 12 GLU O 1 1 8 7549 1 1 12 GLU OE1 O -9.411 3.565 11.712 1.00 . A A . 12 GLU OE1 1 1 8 7550 1 1 12 GLU OE2 O -7.519 4.370 10.949 1.00 . A A . 12 GLU OE2 1 1 8 7551 1 1 13 GLY C C -12.622 3.331 3.429 1.00 . A A . 13 GLY C 1 1 8 7552 1 1 13 GLY CA C -12.583 3.935 4.820 1.00 . A A . 13 GLY CA 1 1 8 7553 1 1 13 GLY H H -11.839 2.309 5.951 1.00 . A A . 13 GLY H 1 1 8 7554 1 1 13 GLY HA2 H -13.575 3.891 5.246 1.00 . A A . 13 GLY HA2 1 1 8 7555 1 1 13 GLY HA3 H -12.283 4.970 4.743 1.00 . A A . 13 GLY HA3 1 1 8 7556 1 1 13 GLY N N -11.665 3.247 5.707 1.00 . A A . 13 GLY N 1 1 8 7557 1 1 13 GLY O O -12.638 4.061 2.438 1.00 . A A . 13 GLY O 1 1 8 7558 1 1 14 MET C C -13.885 1.682 1.236 1.00 . A A . 14 MET C 1 1 8 7559 1 1 14 MET CA C -12.671 1.290 2.073 1.00 . A A . 14 MET CA 1 1 8 7560 1 1 14 MET CB C -12.672 -0.227 2.288 1.00 . A A . 14 MET CB 1 1 8 7561 1 1 14 MET CE C -8.705 -1.497 2.248 1.00 . A A . 14 MET CE 1 1 8 7562 1 1 14 MET CG C -11.332 -0.794 2.733 1.00 . A A . 14 MET CG 1 1 8 7563 1 1 14 MET H H -12.645 1.479 4.189 1.00 . A A . 14 MET H 1 1 8 7564 1 1 14 MET HA H -11.778 1.562 1.530 1.00 . A A . 14 MET HA 1 1 8 7565 1 1 14 MET HB2 H -13.405 -0.471 3.042 1.00 . A A . 14 MET HB2 1 1 8 7566 1 1 14 MET HB3 H -12.951 -0.709 1.363 1.00 . A A . 14 MET HB3 1 1 8 7567 1 1 14 MET HE1 H -9.011 -2.530 2.326 1.00 . A A . 14 MET HE1 1 1 8 7568 1 1 14 MET HE2 H -7.822 -1.430 1.629 1.00 . A A . 14 MET HE2 1 1 8 7569 1 1 14 MET HE3 H -8.485 -1.113 3.233 1.00 . A A . 14 MET HE3 1 1 8 7570 1 1 14 MET HG2 H -11.041 -0.315 3.656 1.00 . A A . 14 MET HG2 1 1 8 7571 1 1 14 MET HG3 H -11.443 -1.855 2.901 1.00 . A A . 14 MET HG3 1 1 8 7572 1 1 14 MET N N -12.644 2.000 3.355 1.00 . A A . 14 MET N 1 1 8 7573 1 1 14 MET O O -14.947 2.013 1.771 1.00 . A A . 14 MET O 1 1 8 7574 1 1 14 MET SD S -10.027 -0.537 1.515 1.00 . A A . 14 MET SD 1 1 8 7575 1 1 15 SER C C -15.783 0.887 -1.210 1.00 . A A . 15 SER C 1 1 8 7576 1 1 15 SER CA C -14.775 2.022 -1.004 1.00 . A A . 15 SER CA 1 1 8 7577 1 1 15 SER CB C -14.166 2.452 -2.344 1.00 . A A . 15 SER CB 1 1 8 7578 1 1 15 SER H H -12.864 1.317 -0.438 1.00 . A A . 15 SER H 1 1 8 7579 1 1 15 SER HA H -15.290 2.866 -0.571 1.00 . A A . 15 SER HA 1 1 8 7580 1 1 15 SER HB2 H -13.471 3.260 -2.175 1.00 . A A . 15 SER HB2 1 1 8 7581 1 1 15 SER HB3 H -13.644 1.615 -2.783 1.00 . A A . 15 SER HB3 1 1 8 7582 1 1 15 SER HG H -15.663 3.625 -2.846 1.00 . A A . 15 SER HG 1 1 8 7583 1 1 15 SER N N -13.720 1.628 -0.080 1.00 . A A . 15 SER N 1 1 8 7584 1 1 15 SER O O -16.889 0.928 -0.668 1.00 . A A . 15 SER O 1 1 8 7585 1 1 15 SER OG O -15.162 2.893 -3.250 1.00 . A A . 15 SER OG 1 1 8 7586 1 1 16 CYS C C -15.538 -2.475 -2.771 1.00 . A A . 16 CYS C 1 1 8 7587 1 1 16 CYS CA C -16.297 -1.227 -2.303 1.00 . A A . 16 CYS CA 1 1 8 7588 1 1 16 CYS CB C -17.308 -0.779 -3.366 1.00 . A A . 16 CYS CB 1 1 8 7589 1 1 16 CYS H H -14.478 -0.148 -2.327 1.00 . A A . 16 CYS H 1 1 8 7590 1 1 16 CYS HA H -16.838 -1.477 -1.403 1.00 . A A . 16 CYS HA 1 1 8 7591 1 1 16 CYS HB2 H -17.821 -1.646 -3.753 1.00 . A A . 16 CYS HB2 1 1 8 7592 1 1 16 CYS HB3 H -18.028 -0.114 -2.911 1.00 . A A . 16 CYS HB3 1 1 8 7593 1 1 16 CYS HG H -16.479 1.380 -4.460 1.00 . A A . 16 CYS HG 1 1 8 7594 1 1 16 CYS N N -15.393 -0.130 -1.978 1.00 . A A . 16 CYS N 1 1 8 7595 1 1 16 CYS O O -15.156 -3.314 -1.955 1.00 . A A . 16 CYS O 1 1 8 7596 1 1 16 CYS SG S -16.563 0.091 -4.771 1.00 . A A . 16 CYS SG 1 1 8 7597 1 1 17 GLY C C -13.557 -3.439 -5.617 1.00 . A A . 17 GLY C 1 1 8 7598 1 1 17 GLY CA C -14.659 -3.767 -4.625 1.00 . A A . 17 GLY CA 1 1 8 7599 1 1 17 GLY H H -15.589 -1.863 -4.680 1.00 . A A . 17 GLY H 1 1 8 7600 1 1 17 GLY HA2 H -14.234 -4.336 -3.812 1.00 . A A . 17 GLY HA2 1 1 8 7601 1 1 17 GLY HA3 H -15.403 -4.372 -5.121 1.00 . A A . 17 GLY HA3 1 1 8 7602 1 1 17 GLY N N -15.307 -2.585 -4.080 1.00 . A A . 17 GLY N 1 1 8 7603 1 1 17 GLY O O -12.423 -3.878 -5.451 1.00 . A A . 17 GLY O 1 1 8 7604 1 1 18 HIS C C -11.729 -1.522 -7.050 1.00 . A A . 18 HIS C 1 1 8 7605 1 1 18 HIS CA C -12.894 -2.292 -7.671 1.00 . A A . 18 HIS CA 1 1 8 7606 1 1 18 HIS CB C -13.549 -1.454 -8.774 1.00 . A A . 18 HIS CB 1 1 8 7607 1 1 18 HIS CD2 C -12.349 -2.047 -10.999 1.00 . A A . 18 HIS CD2 1 1 8 7608 1 1 18 HIS CE1 C -11.286 -0.158 -11.308 1.00 . A A . 18 HIS CE1 1 1 8 7609 1 1 18 HIS CG C -12.660 -1.231 -9.963 1.00 . A A . 18 HIS CG 1 1 8 7610 1 1 18 HIS H H -14.804 -2.328 -6.729 1.00 . A A . 18 HIS H 1 1 8 7611 1 1 18 HIS HA H -12.515 -3.206 -8.102 1.00 . A A . 18 HIS HA 1 1 8 7612 1 1 18 HIS HB2 H -14.443 -1.955 -9.115 1.00 . A A . 18 HIS HB2 1 1 8 7613 1 1 18 HIS HB3 H -13.815 -0.488 -8.370 1.00 . A A . 18 HIS HB3 1 1 8 7614 1 1 18 HIS HD1 H -11.998 0.749 -9.610 1.00 . A A . 18 HIS HD1 1 1 8 7615 1 1 18 HIS HD2 H -12.706 -3.055 -11.149 1.00 . A A . 18 HIS HD2 1 1 8 7616 1 1 18 HIS HE1 H -10.659 0.610 -11.733 1.00 . A A . 18 HIS HE1 1 1 8 7617 1 1 18 HIS HE2 H -11.261 -1.616 -12.744 1.00 . A A . 18 HIS HE2 1 1 8 7618 1 1 18 HIS N N -13.878 -2.656 -6.646 1.00 . A A . 18 HIS N 1 1 8 7619 1 1 18 HIS ND1 N -11.978 -0.055 -10.189 1.00 . A A . 18 HIS ND1 1 1 8 7620 1 1 18 HIS NE2 N -11.492 -1.355 -11.819 1.00 . A A . 18 HIS NE2 1 1 8 7621 1 1 18 HIS O O -10.620 -1.484 -7.598 1.00 . A A . 18 HIS O 1 1 8 7622 1 1 19 CYS C C -9.816 -1.080 -4.764 1.00 . A A . 19 CYS C 1 1 8 7623 1 1 19 CYS CA C -10.980 -0.179 -5.163 1.00 . A A . 19 CYS CA 1 1 8 7624 1 1 19 CYS CB C -11.600 0.465 -3.922 1.00 . A A . 19 CYS CB 1 1 8 7625 1 1 19 CYS H H -12.891 -0.996 -5.518 1.00 . A A . 19 CYS H 1 1 8 7626 1 1 19 CYS HA H -10.610 0.599 -5.813 1.00 . A A . 19 CYS HA 1 1 8 7627 1 1 19 CYS HB2 H -10.822 0.951 -3.353 1.00 . A A . 19 CYS HB2 1 1 8 7628 1 1 19 CYS HB3 H -12.326 1.201 -4.233 1.00 . A A . 19 CYS HB3 1 1 8 7629 1 1 19 CYS HG H -11.512 -1.284 -2.071 1.00 . A A . 19 CYS HG 1 1 8 7630 1 1 19 CYS N N -11.989 -0.926 -5.893 1.00 . A A . 19 CYS N 1 1 8 7631 1 1 19 CYS O O -8.703 -0.601 -4.573 1.00 . A A . 19 CYS O 1 1 8 7632 1 1 19 CYS SG S -12.435 -0.701 -2.823 1.00 . A A . 19 CYS SG 1 1 8 7633 1 1 20 VAL C C -7.889 -3.287 -5.306 1.00 . A A . 20 VAL C 1 1 8 7634 1 1 20 VAL CA C -9.046 -3.355 -4.314 1.00 . A A . 20 VAL CA 1 1 8 7635 1 1 20 VAL CB C -9.618 -4.792 -4.272 1.00 . A A . 20 VAL CB 1 1 8 7636 1 1 20 VAL CG1 C -8.515 -5.823 -4.085 1.00 . A A . 20 VAL CG1 1 1 8 7637 1 1 20 VAL CG2 C -10.644 -4.919 -3.158 1.00 . A A . 20 VAL CG2 1 1 8 7638 1 1 20 VAL H H -10.993 -2.701 -4.825 1.00 . A A . 20 VAL H 1 1 8 7639 1 1 20 VAL HA H -8.676 -3.108 -3.329 1.00 . A A . 20 VAL HA 1 1 8 7640 1 1 20 VAL HB H -10.113 -4.991 -5.212 1.00 . A A . 20 VAL HB 1 1 8 7641 1 1 20 VAL HG11 H -8.011 -5.644 -3.147 1.00 . A A . 20 VAL HG11 1 1 8 7642 1 1 20 VAL HG12 H -7.806 -5.740 -4.896 1.00 . A A . 20 VAL HG12 1 1 8 7643 1 1 20 VAL HG13 H -8.943 -6.813 -4.080 1.00 . A A . 20 VAL HG13 1 1 8 7644 1 1 20 VAL HG21 H -10.173 -4.704 -2.210 1.00 . A A . 20 VAL HG21 1 1 8 7645 1 1 20 VAL HG22 H -11.038 -5.925 -3.146 1.00 . A A . 20 VAL HG22 1 1 8 7646 1 1 20 VAL HG23 H -11.449 -4.218 -3.329 1.00 . A A . 20 VAL HG23 1 1 8 7647 1 1 20 VAL N N -10.078 -2.383 -4.658 1.00 . A A . 20 VAL N 1 1 8 7648 1 1 20 VAL O O -6.746 -3.046 -4.921 1.00 . A A . 20 VAL O 1 1 8 7649 1 1 21 ASN C C -6.659 -1.975 -7.779 1.00 . A A . 21 ASN C 1 1 8 7650 1 1 21 ASN CA C -7.163 -3.401 -7.616 1.00 . A A . 21 ASN CA 1 1 8 7651 1 1 21 ASN CB C -7.678 -3.929 -8.957 1.00 . A A . 21 ASN CB 1 1 8 7652 1 1 21 ASN CG C -7.916 -5.426 -8.939 1.00 . A A . 21 ASN CG 1 1 8 7653 1 1 21 ASN H H -9.119 -3.652 -6.838 1.00 . A A . 21 ASN H 1 1 8 7654 1 1 21 ASN HA H -6.338 -4.018 -7.293 1.00 . A A . 21 ASN HA 1 1 8 7655 1 1 21 ASN HB2 H -8.608 -3.439 -9.198 1.00 . A A . 21 ASN HB2 1 1 8 7656 1 1 21 ASN HB3 H -6.951 -3.710 -9.725 1.00 . A A . 21 ASN HB3 1 1 8 7657 1 1 21 ASN HD21 H -6.009 -5.757 -9.400 1.00 . A A . 21 ASN HD21 1 1 8 7658 1 1 21 ASN HD22 H -6.997 -7.170 -9.224 1.00 . A A . 21 ASN HD22 1 1 8 7659 1 1 21 ASN N N -8.191 -3.468 -6.585 1.00 . A A . 21 ASN N 1 1 8 7660 1 1 21 ASN ND2 N -6.869 -6.192 -9.212 1.00 . A A . 21 ASN ND2 1 1 8 7661 1 1 21 ASN O O -5.488 -1.755 -8.092 1.00 . A A . 21 ASN O 1 1 8 7662 1 1 21 ASN OD1 O -9.024 -5.887 -8.668 1.00 . A A . 21 ASN OD1 1 1 8 7663 1 1 22 ALA C C -6.048 0.730 -6.654 1.00 . A A . 22 ALA C 1 1 8 7664 1 1 22 ALA CA C -7.173 0.401 -7.637 1.00 . A A . 22 ALA CA 1 1 8 7665 1 1 22 ALA CB C -8.383 1.284 -7.380 1.00 . A A . 22 ALA CB 1 1 8 7666 1 1 22 ALA H H -8.476 -1.248 -7.350 1.00 . A A . 22 ALA H 1 1 8 7667 1 1 22 ALA HA H -6.823 0.595 -8.641 1.00 . A A . 22 ALA HA 1 1 8 7668 1 1 22 ALA HB1 H -8.103 2.320 -7.496 1.00 . A A . 22 ALA HB1 1 1 8 7669 1 1 22 ALA HB2 H -9.161 1.037 -8.086 1.00 . A A . 22 ALA HB2 1 1 8 7670 1 1 22 ALA HB3 H -8.741 1.117 -6.375 1.00 . A A . 22 ALA HB3 1 1 8 7671 1 1 22 ALA N N -7.546 -1.007 -7.559 1.00 . A A . 22 ALA N 1 1 8 7672 1 1 22 ALA O O -4.986 1.207 -7.058 1.00 . A A . 22 ALA O 1 1 8 7673 1 1 23 ILE C C -4.061 -0.208 -4.514 1.00 . A A . 23 ILE C 1 1 8 7674 1 1 23 ILE CA C -5.265 0.721 -4.344 1.00 . A A . 23 ILE CA 1 1 8 7675 1 1 23 ILE CB C -5.846 0.595 -2.910 1.00 . A A . 23 ILE CB 1 1 8 7676 1 1 23 ILE CD1 C -5.290 0.885 -0.443 1.00 . A A . 23 ILE CD1 1 1 8 7677 1 1 23 ILE CG1 C -4.783 0.948 -1.868 1.00 . A A . 23 ILE CG1 1 1 8 7678 1 1 23 ILE CG2 C -6.393 -0.802 -2.656 1.00 . A A . 23 ILE CG2 1 1 8 7679 1 1 23 ILE H H -7.128 0.047 -5.105 1.00 . A A . 23 ILE H 1 1 8 7680 1 1 23 ILE HA H -4.929 1.742 -4.480 1.00 . A A . 23 ILE HA 1 1 8 7681 1 1 23 ILE HB H -6.666 1.292 -2.820 1.00 . A A . 23 ILE HB 1 1 8 7682 1 1 23 ILE HD11 H -6.110 1.577 -0.324 1.00 . A A . 23 ILE HD11 1 1 8 7683 1 1 23 ILE HD12 H -4.493 1.153 0.235 1.00 . A A . 23 ILE HD12 1 1 8 7684 1 1 23 ILE HD13 H -5.629 -0.116 -0.225 1.00 . A A . 23 ILE HD13 1 1 8 7685 1 1 23 ILE HG12 H -3.959 0.255 -1.958 1.00 . A A . 23 ILE HG12 1 1 8 7686 1 1 23 ILE HG13 H -4.426 1.951 -2.052 1.00 . A A . 23 ILE HG13 1 1 8 7687 1 1 23 ILE HG21 H -5.599 -1.525 -2.766 1.00 . A A . 23 ILE HG21 1 1 8 7688 1 1 23 ILE HG22 H -7.176 -1.017 -3.367 1.00 . A A . 23 ILE HG22 1 1 8 7689 1 1 23 ILE HG23 H -6.794 -0.855 -1.654 1.00 . A A . 23 ILE HG23 1 1 8 7690 1 1 23 ILE N N -6.269 0.450 -5.370 1.00 . A A . 23 ILE N 1 1 8 7691 1 1 23 ILE O O -2.919 0.192 -4.279 1.00 . A A . 23 ILE O 1 1 8 7692 1 1 24 GLU C C -2.261 -1.808 -6.220 1.00 . A A . 24 GLU C 1 1 8 7693 1 1 24 GLU CA C -3.264 -2.400 -5.238 1.00 . A A . 24 GLU CA 1 1 8 7694 1 1 24 GLU CB C -3.857 -3.693 -5.801 1.00 . A A . 24 GLU CB 1 1 8 7695 1 1 24 GLU CD C -3.455 -5.941 -6.866 1.00 . A A . 24 GLU CD 1 1 8 7696 1 1 24 GLU CG C -2.823 -4.682 -6.309 1.00 . A A . 24 GLU CG 1 1 8 7697 1 1 24 GLU H H -5.260 -1.716 -5.074 1.00 . A A . 24 GLU H 1 1 8 7698 1 1 24 GLU HA H -2.754 -2.621 -4.312 1.00 . A A . 24 GLU HA 1 1 8 7699 1 1 24 GLU HB2 H -4.429 -4.177 -5.021 1.00 . A A . 24 GLU HB2 1 1 8 7700 1 1 24 GLU HB3 H -4.518 -3.445 -6.617 1.00 . A A . 24 GLU HB3 1 1 8 7701 1 1 24 GLU HG2 H -2.245 -4.212 -7.091 1.00 . A A . 24 GLU HG2 1 1 8 7702 1 1 24 GLU HG3 H -2.170 -4.954 -5.492 1.00 . A A . 24 GLU HG3 1 1 8 7703 1 1 24 GLU N N -4.324 -1.440 -4.950 1.00 . A A . 24 GLU N 1 1 8 7704 1 1 24 GLU O O -1.060 -1.784 -5.951 1.00 . A A . 24 GLU O 1 1 8 7705 1 1 24 GLU OE1 O -3.669 -6.894 -6.088 1.00 . A A . 24 GLU OE1 1 1 8 7706 1 1 24 GLU OE2 O -3.745 -5.985 -8.077 1.00 . A A . 24 GLU OE2 1 1 8 7707 1 1 25 SER C C -1.351 0.636 -7.880 1.00 . A A . 25 SER C 1 1 8 7708 1 1 25 SER CA C -1.878 -0.712 -8.342 1.00 . A A . 25 SER CA 1 1 8 7709 1 1 25 SER CB C -2.575 -0.556 -9.682 1.00 . A A . 25 SER CB 1 1 8 7710 1 1 25 SER H H -3.724 -1.352 -7.513 1.00 . A A . 25 SER H 1 1 8 7711 1 1 25 SER HA H -1.038 -1.375 -8.467 1.00 . A A . 25 SER HA 1 1 8 7712 1 1 25 SER HB2 H -3.417 0.114 -9.578 1.00 . A A . 25 SER HB2 1 1 8 7713 1 1 25 SER HB3 H -1.867 -0.148 -10.393 1.00 . A A . 25 SER HB3 1 1 8 7714 1 1 25 SER HG H -2.988 -2.460 -9.445 1.00 . A A . 25 SER HG 1 1 8 7715 1 1 25 SER N N -2.753 -1.310 -7.348 1.00 . A A . 25 SER N 1 1 8 7716 1 1 25 SER O O -0.250 1.026 -8.252 1.00 . A A . 25 SER O 1 1 8 7717 1 1 25 SER OG O -3.040 -1.809 -10.155 1.00 . A A . 25 SER OG 1 1 8 7718 1 1 26 SER C C -0.347 2.408 -5.800 1.00 . A A . 26 SER C 1 1 8 7719 1 1 26 SER CA C -1.682 2.609 -6.510 1.00 . A A . 26 SER CA 1 1 8 7720 1 1 26 SER CB C -2.724 3.178 -5.543 1.00 . A A . 26 SER CB 1 1 8 7721 1 1 26 SER H H -3.034 1.018 -6.862 1.00 . A A . 26 SER H 1 1 8 7722 1 1 26 SER HA H -1.541 3.304 -7.327 1.00 . A A . 26 SER HA 1 1 8 7723 1 1 26 SER HB2 H -2.948 2.444 -4.783 1.00 . A A . 26 SER HB2 1 1 8 7724 1 1 26 SER HB3 H -2.331 4.070 -5.076 1.00 . A A . 26 SER HB3 1 1 8 7725 1 1 26 SER HG H -4.324 2.710 -6.589 1.00 . A A . 26 SER HG 1 1 8 7726 1 1 26 SER N N -2.134 1.346 -7.075 1.00 . A A . 26 SER N 1 1 8 7727 1 1 26 SER O O 0.535 3.260 -5.860 1.00 . A A . 26 SER O 1 1 8 7728 1 1 26 SER OG O -3.926 3.512 -6.222 1.00 . A A . 26 SER OG 1 1 8 7729 1 1 27 VAL C C 1.982 0.224 -5.550 1.00 . A A . 27 VAL C 1 1 8 7730 1 1 27 VAL CA C 1.047 0.877 -4.526 1.00 . A A . 27 VAL CA 1 1 8 7731 1 1 27 VAL CB C 0.816 -0.097 -3.353 1.00 . A A . 27 VAL CB 1 1 8 7732 1 1 27 VAL CG1 C 2.129 -0.434 -2.666 1.00 . A A . 27 VAL CG1 1 1 8 7733 1 1 27 VAL CG2 C -0.176 0.487 -2.358 1.00 . A A . 27 VAL CG2 1 1 8 7734 1 1 27 VAL H H -0.988 0.665 -5.060 1.00 . A A . 27 VAL H 1 1 8 7735 1 1 27 VAL HA H 1.518 1.769 -4.137 1.00 . A A . 27 VAL HA 1 1 8 7736 1 1 27 VAL HB H 0.399 -1.011 -3.749 1.00 . A A . 27 VAL HB 1 1 8 7737 1 1 27 VAL HG11 H 2.809 -0.871 -3.381 1.00 . A A . 27 VAL HG11 1 1 8 7738 1 1 27 VAL HG12 H 1.948 -1.136 -1.866 1.00 . A A . 27 VAL HG12 1 1 8 7739 1 1 27 VAL HG13 H 2.566 0.468 -2.260 1.00 . A A . 27 VAL HG13 1 1 8 7740 1 1 27 VAL HG21 H 0.221 1.407 -1.955 1.00 . A A . 27 VAL HG21 1 1 8 7741 1 1 27 VAL HG22 H -0.341 -0.218 -1.556 1.00 . A A . 27 VAL HG22 1 1 8 7742 1 1 27 VAL HG23 H -1.111 0.687 -2.860 1.00 . A A . 27 VAL HG23 1 1 8 7743 1 1 27 VAL N N -0.212 1.264 -5.141 1.00 . A A . 27 VAL N 1 1 8 7744 1 1 27 VAL O O 3.127 0.633 -5.703 1.00 . A A . 27 VAL O 1 1 8 7745 1 1 28 LYS C C 2.951 -0.780 -8.273 1.00 . A A . 28 LYS C 1 1 8 7746 1 1 28 LYS CA C 2.270 -1.599 -7.176 1.00 . A A . 28 LYS CA 1 1 8 7747 1 1 28 LYS CB C 1.393 -2.682 -7.810 1.00 . A A . 28 LYS CB 1 1 8 7748 1 1 28 LYS CD C 1.223 -4.649 -9.377 1.00 . A A . 28 LYS CD 1 1 8 7749 1 1 28 LYS CE C 0.909 -5.692 -8.314 1.00 . A A . 28 LYS CE 1 1 8 7750 1 1 28 LYS CG C 2.119 -3.542 -8.835 1.00 . A A . 28 LYS CG 1 1 8 7751 1 1 28 LYS H H 0.510 -0.985 -6.158 1.00 . A A . 28 LYS H 1 1 8 7752 1 1 28 LYS HA H 3.037 -2.082 -6.588 1.00 . A A . 28 LYS HA 1 1 8 7753 1 1 28 LYS HB2 H 1.022 -3.329 -7.029 1.00 . A A . 28 LYS HB2 1 1 8 7754 1 1 28 LYS HB3 H 0.554 -2.207 -8.301 1.00 . A A . 28 LYS HB3 1 1 8 7755 1 1 28 LYS HD2 H 0.298 -4.214 -9.719 1.00 . A A . 28 LYS HD2 1 1 8 7756 1 1 28 LYS HD3 H 1.724 -5.130 -10.204 1.00 . A A . 28 LYS HD3 1 1 8 7757 1 1 28 LYS HE2 H 0.436 -5.203 -7.476 1.00 . A A . 28 LYS HE2 1 1 8 7758 1 1 28 LYS HE3 H 0.230 -6.420 -8.735 1.00 . A A . 28 LYS HE3 1 1 8 7759 1 1 28 LYS HG2 H 2.436 -2.917 -9.656 1.00 . A A . 28 LYS HG2 1 1 8 7760 1 1 28 LYS HG3 H 2.983 -3.989 -8.367 1.00 . A A . 28 LYS HG3 1 1 8 7761 1 1 28 LYS HZ1 H 2.812 -5.702 -7.446 1.00 . A A . 28 LYS HZ1 1 1 8 7762 1 1 28 LYS HZ2 H 2.591 -6.897 -8.628 1.00 . A A . 28 LYS HZ2 1 1 8 7763 1 1 28 LYS HZ3 H 1.886 -7.080 -7.096 1.00 . A A . 28 LYS HZ3 1 1 8 7764 1 1 28 LYS N N 1.467 -0.779 -6.260 1.00 . A A . 28 LYS N 1 1 8 7765 1 1 28 LYS NZ N 2.133 -6.390 -7.839 1.00 . A A . 28 LYS NZ 1 1 8 7766 1 1 28 LYS O O 4.098 -1.047 -8.626 1.00 . A A . 28 LYS O 1 1 8 7767 1 1 29 GLU C C 3.980 1.834 -9.456 1.00 . A A . 29 GLU C 1 1 8 7768 1 1 29 GLU CA C 2.778 1.019 -9.905 1.00 . A A . 29 GLU CA 1 1 8 7769 1 1 29 GLU CB C 1.704 1.942 -10.460 1.00 . A A . 29 GLU CB 1 1 8 7770 1 1 29 GLU CD C 1.776 1.113 -12.832 1.00 . A A . 29 GLU CD 1 1 8 7771 1 1 29 GLU CG C 0.923 1.315 -11.598 1.00 . A A . 29 GLU CG 1 1 8 7772 1 1 29 GLU H H 1.343 0.397 -8.472 1.00 . A A . 29 GLU H 1 1 8 7773 1 1 29 GLU HA H 3.089 0.346 -10.690 1.00 . A A . 29 GLU HA 1 1 8 7774 1 1 29 GLU HB2 H 1.012 2.191 -9.668 1.00 . A A . 29 GLU HB2 1 1 8 7775 1 1 29 GLU HB3 H 2.171 2.847 -10.821 1.00 . A A . 29 GLU HB3 1 1 8 7776 1 1 29 GLU HG2 H 0.561 0.352 -11.271 1.00 . A A . 29 GLU HG2 1 1 8 7777 1 1 29 GLU HG3 H 0.090 1.954 -11.847 1.00 . A A . 29 GLU HG3 1 1 8 7778 1 1 29 GLU N N 2.245 0.205 -8.817 1.00 . A A . 29 GLU N 1 1 8 7779 1 1 29 GLU O O 4.803 2.247 -10.273 1.00 . A A . 29 GLU O 1 1 8 7780 1 1 29 GLU OE1 O 2.081 2.109 -13.516 1.00 . A A . 29 GLU OE1 1 1 8 7781 1 1 29 GLU OE2 O 2.150 -0.045 -13.126 1.00 . A A . 29 GLU OE2 1 1 8 7782 1 1 30 LEU C C 6.469 1.976 -7.666 1.00 . A A . 30 LEU C 1 1 8 7783 1 1 30 LEU CA C 5.195 2.815 -7.603 1.00 . A A . 30 LEU CA 1 1 8 7784 1 1 30 LEU CB C 4.919 3.235 -6.157 1.00 . A A . 30 LEU CB 1 1 8 7785 1 1 30 LEU CD1 C 3.518 4.514 -4.519 1.00 . A A . 30 LEU CD1 1 1 8 7786 1 1 30 LEU CD2 C 3.271 4.961 -6.971 1.00 . A A . 30 LEU CD2 1 1 8 7787 1 1 30 LEU CG C 3.565 3.907 -5.911 1.00 . A A . 30 LEU CG 1 1 8 7788 1 1 30 LEU H H 3.366 1.722 -7.561 1.00 . A A . 30 LEU H 1 1 8 7789 1 1 30 LEU HA H 5.331 3.699 -8.208 1.00 . A A . 30 LEU HA 1 1 8 7790 1 1 30 LEU HB2 H 4.976 2.356 -5.535 1.00 . A A . 30 LEU HB2 1 1 8 7791 1 1 30 LEU HB3 H 5.694 3.922 -5.851 1.00 . A A . 30 LEU HB3 1 1 8 7792 1 1 30 LEU HD11 H 3.655 3.736 -3.784 1.00 . A A . 30 LEU HD11 1 1 8 7793 1 1 30 LEU HD12 H 2.562 4.990 -4.367 1.00 . A A . 30 LEU HD12 1 1 8 7794 1 1 30 LEU HD13 H 4.306 5.246 -4.421 1.00 . A A . 30 LEU HD13 1 1 8 7795 1 1 30 LEU HD21 H 3.219 4.490 -7.944 1.00 . A A . 30 LEU HD21 1 1 8 7796 1 1 30 LEU HD22 H 4.057 5.703 -6.971 1.00 . A A . 30 LEU HD22 1 1 8 7797 1 1 30 LEU HD23 H 2.327 5.437 -6.752 1.00 . A A . 30 LEU HD23 1 1 8 7798 1 1 30 LEU HG H 2.792 3.155 -5.965 1.00 . A A . 30 LEU HG 1 1 8 7799 1 1 30 LEU N N 4.072 2.065 -8.159 1.00 . A A . 30 LEU N 1 1 8 7800 1 1 30 LEU O O 6.467 0.799 -7.302 1.00 . A A . 30 LEU O 1 1 8 7801 1 1 31 ASN C C 9.464 1.583 -6.961 1.00 . A A . 31 ASN C 1 1 8 7802 1 1 31 ASN CA C 8.807 1.862 -8.305 1.00 . A A . 31 ASN CA 1 1 8 7803 1 1 31 ASN CB C 9.763 2.650 -9.194 1.00 . A A . 31 ASN CB 1 1 8 7804 1 1 31 ASN CG C 11.046 1.892 -9.465 1.00 . A A . 31 ASN CG 1 1 8 7805 1 1 31 ASN H H 7.503 3.534 -8.382 1.00 . A A . 31 ASN H 1 1 8 7806 1 1 31 ASN HA H 8.585 0.918 -8.781 1.00 . A A . 31 ASN HA 1 1 8 7807 1 1 31 ASN HB2 H 9.282 2.858 -10.137 1.00 . A A . 31 ASN HB2 1 1 8 7808 1 1 31 ASN HB3 H 10.012 3.582 -8.705 1.00 . A A . 31 ASN HB3 1 1 8 7809 1 1 31 ASN HD21 H 10.214 0.981 -11.026 1.00 . A A . 31 ASN HD21 1 1 8 7810 1 1 31 ASN HD22 H 11.867 0.567 -10.696 1.00 . A A . 31 ASN HD22 1 1 8 7811 1 1 31 ASN N N 7.549 2.579 -8.137 1.00 . A A . 31 ASN N 1 1 8 7812 1 1 31 ASN ND2 N 11.042 1.065 -10.497 1.00 . A A . 31 ASN ND2 1 1 8 7813 1 1 31 ASN O O 9.663 2.489 -6.152 1.00 . A A . 31 ASN O 1 1 8 7814 1 1 31 ASN OD1 O 12.030 2.033 -8.739 1.00 . A A . 31 ASN OD1 1 1 8 7815 1 1 32 GLY C C 9.482 -0.953 -4.675 1.00 . A A . 32 GLY C 1 1 8 7816 1 1 32 GLY CA C 10.410 -0.079 -5.489 1.00 . A A . 32 GLY CA 1 1 8 7817 1 1 32 GLY H H 9.636 -0.348 -7.439 1.00 . A A . 32 GLY H 1 1 8 7818 1 1 32 GLY HA2 H 11.316 -0.630 -5.701 1.00 . A A . 32 GLY HA2 1 1 8 7819 1 1 32 GLY HA3 H 10.661 0.802 -4.914 1.00 . A A . 32 GLY HA3 1 1 8 7820 1 1 32 GLY N N 9.802 0.324 -6.738 1.00 . A A . 32 GLY N 1 1 8 7821 1 1 32 GLY O O 9.821 -1.381 -3.576 1.00 . A A . 32 GLY O 1 1 8 7822 1 1 33 VAL C C 7.434 -3.498 -5.039 1.00 . A A . 33 VAL C 1 1 8 7823 1 1 33 VAL CA C 7.332 -2.061 -4.548 1.00 . A A . 33 VAL CA 1 1 8 7824 1 1 33 VAL CB C 5.899 -1.536 -4.750 1.00 . A A . 33 VAL CB 1 1 8 7825 1 1 33 VAL CG1 C 4.875 -2.516 -4.200 1.00 . A A . 33 VAL CG1 1 1 8 7826 1 1 33 VAL CG2 C 5.749 -0.180 -4.083 1.00 . A A . 33 VAL CG2 1 1 8 7827 1 1 33 VAL H H 8.076 -0.829 -6.089 1.00 . A A . 33 VAL H 1 1 8 7828 1 1 33 VAL HA H 7.553 -2.039 -3.491 1.00 . A A . 33 VAL HA 1 1 8 7829 1 1 33 VAL HB H 5.723 -1.416 -5.809 1.00 . A A . 33 VAL HB 1 1 8 7830 1 1 33 VAL HG11 H 4.967 -3.459 -4.720 1.00 . A A . 33 VAL HG11 1 1 8 7831 1 1 33 VAL HG12 H 3.882 -2.119 -4.346 1.00 . A A . 33 VAL HG12 1 1 8 7832 1 1 33 VAL HG13 H 5.052 -2.667 -3.146 1.00 . A A . 33 VAL HG13 1 1 8 7833 1 1 33 VAL HG21 H 5.997 -0.270 -3.035 1.00 . A A . 33 VAL HG21 1 1 8 7834 1 1 33 VAL HG22 H 4.730 0.160 -4.186 1.00 . A A . 33 VAL HG22 1 1 8 7835 1 1 33 VAL HG23 H 6.415 0.527 -4.553 1.00 . A A . 33 VAL HG23 1 1 8 7836 1 1 33 VAL N N 8.302 -1.216 -5.218 1.00 . A A . 33 VAL N 1 1 8 7837 1 1 33 VAL O O 7.299 -3.778 -6.231 1.00 . A A . 33 VAL O 1 1 8 7838 1 1 34 GLU C C 6.451 -6.446 -4.598 1.00 . A A . 34 GLU C 1 1 8 7839 1 1 34 GLU CA C 7.823 -5.813 -4.412 1.00 . A A . 34 GLU CA 1 1 8 7840 1 1 34 GLU CB C 8.567 -6.502 -3.265 1.00 . A A . 34 GLU CB 1 1 8 7841 1 1 34 GLU CD C 8.397 -8.838 -4.255 1.00 . A A . 34 GLU CD 1 1 8 7842 1 1 34 GLU CG C 9.297 -7.781 -3.645 1.00 . A A . 34 GLU CG 1 1 8 7843 1 1 34 GLU H H 7.727 -4.109 -3.166 1.00 . A A . 34 GLU H 1 1 8 7844 1 1 34 GLU HA H 8.395 -5.909 -5.322 1.00 . A A . 34 GLU HA 1 1 8 7845 1 1 34 GLU HB2 H 9.294 -5.810 -2.864 1.00 . A A . 34 GLU HB2 1 1 8 7846 1 1 34 GLU HB3 H 7.855 -6.741 -2.488 1.00 . A A . 34 GLU HB3 1 1 8 7847 1 1 34 GLU HG2 H 10.070 -7.538 -4.357 1.00 . A A . 34 GLU HG2 1 1 8 7848 1 1 34 GLU HG3 H 9.748 -8.187 -2.752 1.00 . A A . 34 GLU HG3 1 1 8 7849 1 1 34 GLU N N 7.669 -4.402 -4.103 1.00 . A A . 34 GLU N 1 1 8 7850 1 1 34 GLU O O 6.072 -6.833 -5.704 1.00 . A A . 34 GLU O 1 1 8 7851 1 1 34 GLU OE1 O 7.666 -9.515 -3.503 1.00 . A A . 34 GLU OE1 1 1 8 7852 1 1 34 GLU OE2 O 8.432 -9.011 -5.492 1.00 . A A . 34 GLU OE2 1 1 8 7853 1 1 35 GLN C C 3.419 -6.251 -2.731 1.00 . A A . 35 GLN C 1 1 8 7854 1 1 35 GLN CA C 4.387 -7.123 -3.514 1.00 . A A . 35 GLN CA 1 1 8 7855 1 1 35 GLN CB C 4.443 -8.529 -2.903 1.00 . A A . 35 GLN CB 1 1 8 7856 1 1 35 GLN CD C 4.978 -9.902 -0.840 1.00 . A A . 35 GLN CD 1 1 8 7857 1 1 35 GLN CG C 4.708 -8.521 -1.409 1.00 . A A . 35 GLN CG 1 1 8 7858 1 1 35 GLN H H 6.046 -6.137 -2.671 1.00 . A A . 35 GLN H 1 1 8 7859 1 1 35 GLN HA H 4.054 -7.192 -4.533 1.00 . A A . 35 GLN HA 1 1 8 7860 1 1 35 GLN HB2 H 3.499 -9.026 -3.080 1.00 . A A . 35 GLN HB2 1 1 8 7861 1 1 35 GLN HB3 H 5.231 -9.085 -3.384 1.00 . A A . 35 GLN HB3 1 1 8 7862 1 1 35 GLN HE21 H 5.878 -10.450 -2.523 1.00 . A A . 35 GLN HE21 1 1 8 7863 1 1 35 GLN HE22 H 5.809 -11.652 -1.277 1.00 . A A . 35 GLN HE22 1 1 8 7864 1 1 35 GLN HG2 H 5.566 -7.899 -1.221 1.00 . A A . 35 GLN HG2 1 1 8 7865 1 1 35 GLN HG3 H 3.846 -8.101 -0.909 1.00 . A A . 35 GLN HG3 1 1 8 7866 1 1 35 GLN N N 5.704 -6.517 -3.507 1.00 . A A . 35 GLN N 1 1 8 7867 1 1 35 GLN NE2 N 5.616 -10.754 -1.625 1.00 . A A . 35 GLN NE2 1 1 8 7868 1 1 35 GLN O O 3.815 -5.568 -1.784 1.00 . A A . 35 GLN O 1 1 8 7869 1 1 35 GLN OE1 O 4.632 -10.193 0.308 1.00 . A A . 35 GLN OE1 1 1 8 7870 1 1 36 VAL C C -0.145 -6.324 -2.342 1.00 . A A . 36 VAL C 1 1 8 7871 1 1 36 VAL CA C 1.136 -5.505 -2.450 1.00 . A A . 36 VAL CA 1 1 8 7872 1 1 36 VAL CB C 0.861 -4.152 -3.154 1.00 . A A . 36 VAL CB 1 1 8 7873 1 1 36 VAL CG1 C 0.643 -4.342 -4.649 1.00 . A A . 36 VAL CG1 1 1 8 7874 1 1 36 VAL CG2 C -0.332 -3.445 -2.526 1.00 . A A . 36 VAL CG2 1 1 8 7875 1 1 36 VAL H H 1.916 -6.807 -3.919 1.00 . A A . 36 VAL H 1 1 8 7876 1 1 36 VAL HA H 1.495 -5.296 -1.452 1.00 . A A . 36 VAL HA 1 1 8 7877 1 1 36 VAL HB H 1.730 -3.523 -3.022 1.00 . A A . 36 VAL HB 1 1 8 7878 1 1 36 VAL HG11 H 1.522 -4.791 -5.087 1.00 . A A . 36 VAL HG11 1 1 8 7879 1 1 36 VAL HG12 H 0.461 -3.383 -5.112 1.00 . A A . 36 VAL HG12 1 1 8 7880 1 1 36 VAL HG13 H -0.208 -4.987 -4.810 1.00 . A A . 36 VAL HG13 1 1 8 7881 1 1 36 VAL HG21 H -1.213 -4.060 -2.633 1.00 . A A . 36 VAL HG21 1 1 8 7882 1 1 36 VAL HG22 H -0.493 -2.499 -3.021 1.00 . A A . 36 VAL HG22 1 1 8 7883 1 1 36 VAL HG23 H -0.140 -3.272 -1.476 1.00 . A A . 36 VAL HG23 1 1 8 7884 1 1 36 VAL N N 2.165 -6.265 -3.135 1.00 . A A . 36 VAL N 1 1 8 7885 1 1 36 VAL O O -0.763 -6.675 -3.347 1.00 . A A . 36 VAL O 1 1 8 7886 1 1 37 LYS C C -2.710 -6.580 -0.053 1.00 . A A . 37 LYS C 1 1 8 7887 1 1 37 LYS CA C -1.739 -7.408 -0.877 1.00 . A A . 37 LYS CA 1 1 8 7888 1 1 37 LYS CB C -1.448 -8.726 -0.160 1.00 . A A . 37 LYS CB 1 1 8 7889 1 1 37 LYS CD C -0.485 -11.037 -0.272 1.00 . A A . 37 LYS CD 1 1 8 7890 1 1 37 LYS CE C 0.178 -10.942 1.092 1.00 . A A . 37 LYS CE 1 1 8 7891 1 1 37 LYS CG C -0.576 -9.683 -0.954 1.00 . A A . 37 LYS CG 1 1 8 7892 1 1 37 LYS H H 0.045 -6.398 -0.353 1.00 . A A . 37 LYS H 1 1 8 7893 1 1 37 LYS HA H -2.192 -7.623 -1.834 1.00 . A A . 37 LYS HA 1 1 8 7894 1 1 37 LYS HB2 H -0.948 -8.508 0.773 1.00 . A A . 37 LYS HB2 1 1 8 7895 1 1 37 LYS HB3 H -2.384 -9.219 0.052 1.00 . A A . 37 LYS HB3 1 1 8 7896 1 1 37 LYS HD2 H -1.480 -11.434 -0.147 1.00 . A A . 37 LYS HD2 1 1 8 7897 1 1 37 LYS HD3 H 0.093 -11.703 -0.898 1.00 . A A . 37 LYS HD3 1 1 8 7898 1 1 37 LYS HE2 H 1.237 -10.783 0.957 1.00 . A A . 37 LYS HE2 1 1 8 7899 1 1 37 LYS HE3 H -0.247 -10.107 1.628 1.00 . A A . 37 LYS HE3 1 1 8 7900 1 1 37 LYS HG2 H -1.002 -9.814 -1.937 1.00 . A A . 37 LYS HG2 1 1 8 7901 1 1 37 LYS HG3 H 0.416 -9.265 -1.041 1.00 . A A . 37 LYS HG3 1 1 8 7902 1 1 37 LYS HZ1 H 0.483 -12.116 2.795 1.00 . A A . 37 LYS HZ1 1 1 8 7903 1 1 37 LYS HZ2 H 0.324 -13.010 1.361 1.00 . A A . 37 LYS HZ2 1 1 8 7904 1 1 37 LYS HZ3 H -1.043 -12.310 2.085 1.00 . A A . 37 LYS HZ3 1 1 8 7905 1 1 37 LYS N N -0.518 -6.661 -1.119 1.00 . A A . 37 LYS N 1 1 8 7906 1 1 37 LYS NZ N -0.027 -12.181 1.887 1.00 . A A . 37 LYS NZ 1 1 8 7907 1 1 37 LYS O O -2.548 -6.444 1.162 1.00 . A A . 37 LYS O 1 1 8 7908 1 1 38 VAL C C -5.832 -6.159 0.458 1.00 . A A . 38 VAL C 1 1 8 7909 1 1 38 VAL CA C -4.721 -5.239 -0.035 1.00 . A A . 38 VAL CA 1 1 8 7910 1 1 38 VAL CB C -5.309 -4.122 -0.932 1.00 . A A . 38 VAL CB 1 1 8 7911 1 1 38 VAL CG1 C -5.785 -4.676 -2.263 1.00 . A A . 38 VAL CG1 1 1 8 7912 1 1 38 VAL CG2 C -6.440 -3.401 -0.212 1.00 . A A . 38 VAL CG2 1 1 8 7913 1 1 38 VAL H H -3.743 -6.109 -1.701 1.00 . A A . 38 VAL H 1 1 8 7914 1 1 38 VAL HA H -4.259 -4.771 0.823 1.00 . A A . 38 VAL HA 1 1 8 7915 1 1 38 VAL HB H -4.527 -3.403 -1.132 1.00 . A A . 38 VAL HB 1 1 8 7916 1 1 38 VAL HG11 H -6.184 -3.874 -2.865 1.00 . A A . 38 VAL HG11 1 1 8 7917 1 1 38 VAL HG12 H -6.556 -5.413 -2.089 1.00 . A A . 38 VAL HG12 1 1 8 7918 1 1 38 VAL HG13 H -4.957 -5.137 -2.779 1.00 . A A . 38 VAL HG13 1 1 8 7919 1 1 38 VAL HG21 H -7.215 -4.110 0.041 1.00 . A A . 38 VAL HG21 1 1 8 7920 1 1 38 VAL HG22 H -6.848 -2.636 -0.857 1.00 . A A . 38 VAL HG22 1 1 8 7921 1 1 38 VAL HG23 H -6.058 -2.945 0.691 1.00 . A A . 38 VAL HG23 1 1 8 7922 1 1 38 VAL N N -3.696 -6.005 -0.719 1.00 . A A . 38 VAL N 1 1 8 7923 1 1 38 VAL O O -6.505 -6.831 -0.328 1.00 . A A . 38 VAL O 1 1 8 7924 1 1 39 GLN C C -8.281 -6.155 2.590 1.00 . A A . 39 GLN C 1 1 8 7925 1 1 39 GLN CA C -7.046 -7.012 2.365 1.00 . A A . 39 GLN CA 1 1 8 7926 1 1 39 GLN CB C -6.571 -7.623 3.688 1.00 . A A . 39 GLN CB 1 1 8 7927 1 1 39 GLN CD C -5.435 -9.590 2.566 1.00 . A A . 39 GLN CD 1 1 8 7928 1 1 39 GLN CG C -5.304 -8.455 3.564 1.00 . A A . 39 GLN CG 1 1 8 7929 1 1 39 GLN H H -5.418 -5.668 2.348 1.00 . A A . 39 GLN H 1 1 8 7930 1 1 39 GLN HA H -7.289 -7.803 1.674 1.00 . A A . 39 GLN HA 1 1 8 7931 1 1 39 GLN HB2 H -6.381 -6.826 4.391 1.00 . A A . 39 GLN HB2 1 1 8 7932 1 1 39 GLN HB3 H -7.354 -8.257 4.081 1.00 . A A . 39 GLN HB3 1 1 8 7933 1 1 39 GLN HE21 H -6.086 -10.815 3.994 1.00 . A A . 39 GLN HE21 1 1 8 7934 1 1 39 GLN HE22 H -5.962 -11.496 2.406 1.00 . A A . 39 GLN HE22 1 1 8 7935 1 1 39 GLN HG2 H -4.496 -7.811 3.248 1.00 . A A . 39 GLN HG2 1 1 8 7936 1 1 39 GLN HG3 H -5.069 -8.872 4.532 1.00 . A A . 39 GLN HG3 1 1 8 7937 1 1 39 GLN N N -6.003 -6.205 1.767 1.00 . A A . 39 GLN N 1 1 8 7938 1 1 39 GLN NE2 N -5.871 -10.749 3.035 1.00 . A A . 39 GLN NE2 1 1 8 7939 1 1 39 GLN O O -8.343 -5.373 3.537 1.00 . A A . 39 GLN O 1 1 8 7940 1 1 39 GLN OE1 O -5.140 -9.431 1.384 1.00 . A A . 39 GLN OE1 1 1 8 7941 1 1 40 LEU C C -11.242 -5.818 3.034 1.00 . A A . 40 LEU C 1 1 8 7942 1 1 40 LEU CA C -10.473 -5.506 1.750 1.00 . A A . 40 LEU CA 1 1 8 7943 1 1 40 LEU CB C -11.334 -5.805 0.511 1.00 . A A . 40 LEU CB 1 1 8 7944 1 1 40 LEU CD1 C -13.515 -4.661 1.107 1.00 . A A . 40 LEU CD1 1 1 8 7945 1 1 40 LEU CD2 C -11.702 -3.374 -0.024 1.00 . A A . 40 LEU CD2 1 1 8 7946 1 1 40 LEU CG C -12.367 -4.733 0.112 1.00 . A A . 40 LEU CG 1 1 8 7947 1 1 40 LEU H H -9.145 -6.957 0.981 1.00 . A A . 40 LEU H 1 1 8 7948 1 1 40 LEU HA H -10.198 -4.462 1.748 1.00 . A A . 40 LEU HA 1 1 8 7949 1 1 40 LEU HB2 H -10.670 -5.955 -0.327 1.00 . A A . 40 LEU HB2 1 1 8 7950 1 1 40 LEU HB3 H -11.865 -6.729 0.689 1.00 . A A . 40 LEU HB3 1 1 8 7951 1 1 40 LEU HD11 H -14.030 -5.611 1.131 1.00 . A A . 40 LEU HD11 1 1 8 7952 1 1 40 LEU HD12 H -14.203 -3.885 0.808 1.00 . A A . 40 LEU HD12 1 1 8 7953 1 1 40 LEU HD13 H -13.124 -4.440 2.091 1.00 . A A . 40 LEU HD13 1 1 8 7954 1 1 40 LEU HD21 H -12.438 -2.640 -0.317 1.00 . A A . 40 LEU HD21 1 1 8 7955 1 1 40 LEU HD22 H -10.928 -3.426 -0.774 1.00 . A A . 40 LEU HD22 1 1 8 7956 1 1 40 LEU HD23 H -11.268 -3.088 0.923 1.00 . A A . 40 LEU HD23 1 1 8 7957 1 1 40 LEU HG H -12.784 -4.993 -0.849 1.00 . A A . 40 LEU HG 1 1 8 7958 1 1 40 LEU N N -9.251 -6.295 1.698 1.00 . A A . 40 LEU N 1 1 8 7959 1 1 40 LEU O O -11.765 -4.918 3.690 1.00 . A A . 40 LEU O 1 1 8 7960 1 1 41 ALA C C -11.437 -6.929 5.847 1.00 . A A . 41 ALA C 1 1 8 7961 1 1 41 ALA CA C -12.002 -7.556 4.574 1.00 . A A . 41 ALA CA 1 1 8 7962 1 1 41 ALA CB C -11.948 -9.074 4.668 1.00 . A A . 41 ALA CB 1 1 8 7963 1 1 41 ALA H H -10.824 -7.761 2.823 1.00 . A A . 41 ALA H 1 1 8 7964 1 1 41 ALA HA H -13.035 -7.263 4.470 1.00 . A A . 41 ALA HA 1 1 8 7965 1 1 41 ALA HB1 H -12.361 -9.504 3.768 1.00 . A A . 41 ALA HB1 1 1 8 7966 1 1 41 ALA HB2 H -10.922 -9.390 4.780 1.00 . A A . 41 ALA HB2 1 1 8 7967 1 1 41 ALA HB3 H -12.522 -9.403 5.521 1.00 . A A . 41 ALA HB3 1 1 8 7968 1 1 41 ALA N N -11.284 -7.100 3.387 1.00 . A A . 41 ALA N 1 1 8 7969 1 1 41 ALA O O -12.176 -6.355 6.643 1.00 . A A . 41 ALA O 1 1 8 7970 1 1 42 GLU C C -9.399 -4.976 7.164 1.00 . A A . 42 GLU C 1 1 8 7971 1 1 42 GLU CA C -9.469 -6.497 7.215 1.00 . A A . 42 GLU CA 1 1 8 7972 1 1 42 GLU CB C -8.052 -7.067 7.358 1.00 . A A . 42 GLU CB 1 1 8 7973 1 1 42 GLU CD C -8.689 -9.483 6.881 1.00 . A A . 42 GLU CD 1 1 8 7974 1 1 42 GLU CG C -7.996 -8.517 7.820 1.00 . A A . 42 GLU CG 1 1 8 7975 1 1 42 GLU H H -9.591 -7.513 5.359 1.00 . A A . 42 GLU H 1 1 8 7976 1 1 42 GLU HA H -10.050 -6.788 8.076 1.00 . A A . 42 GLU HA 1 1 8 7977 1 1 42 GLU HB2 H -7.554 -7.000 6.403 1.00 . A A . 42 GLU HB2 1 1 8 7978 1 1 42 GLU HB3 H -7.512 -6.466 8.074 1.00 . A A . 42 GLU HB3 1 1 8 7979 1 1 42 GLU HG2 H -6.961 -8.810 7.908 1.00 . A A . 42 GLU HG2 1 1 8 7980 1 1 42 GLU HG3 H -8.466 -8.585 8.791 1.00 . A A . 42 GLU HG3 1 1 8 7981 1 1 42 GLU N N -10.128 -7.040 6.029 1.00 . A A . 42 GLU N 1 1 8 7982 1 1 42 GLU O O -9.500 -4.304 8.190 1.00 . A A . 42 GLU O 1 1 8 7983 1 1 42 GLU OE1 O -8.314 -9.538 5.691 1.00 . A A . 42 GLU OE1 1 1 8 7984 1 1 42 GLU OE2 O -9.592 -10.211 7.335 1.00 . A A . 42 GLU OE2 1 1 8 7985 1 1 43 GLY C C -7.582 -2.638 6.003 1.00 . A A . 43 GLY C 1 1 8 7986 1 1 43 GLY CA C -9.034 -3.011 5.824 1.00 . A A . 43 GLY CA 1 1 8 7987 1 1 43 GLY H H -9.229 -5.010 5.170 1.00 . A A . 43 GLY H 1 1 8 7988 1 1 43 GLY HA2 H -9.362 -2.703 4.843 1.00 . A A . 43 GLY HA2 1 1 8 7989 1 1 43 GLY HA3 H -9.620 -2.497 6.574 1.00 . A A . 43 GLY HA3 1 1 8 7990 1 1 43 GLY N N -9.227 -4.436 5.966 1.00 . A A . 43 GLY N 1 1 8 7991 1 1 43 GLY O O -7.264 -1.599 6.571 1.00 . A A . 43 GLY O 1 1 8 7992 1 1 44 THR C C -4.560 -3.708 4.384 1.00 . A A . 44 THR C 1 1 8 7993 1 1 44 THR CA C -5.270 -3.282 5.657 1.00 . A A . 44 THR CA 1 1 8 7994 1 1 44 THR CB C -4.679 -4.066 6.851 1.00 . A A . 44 THR CB 1 1 8 7995 1 1 44 THR CG2 C -5.083 -3.445 8.182 1.00 . A A . 44 THR CG2 1 1 8 7996 1 1 44 THR H H -7.017 -4.317 5.088 1.00 . A A . 44 THR H 1 1 8 7997 1 1 44 THR HA H -5.103 -2.224 5.817 1.00 . A A . 44 THR HA 1 1 8 7998 1 1 44 THR HB H -3.602 -4.044 6.774 1.00 . A A . 44 THR HB 1 1 8 7999 1 1 44 THR HG1 H -4.856 -5.881 7.608 1.00 . A A . 44 THR HG1 1 1 8 8000 1 1 44 THR HG21 H -4.639 -4.006 8.991 1.00 . A A . 44 THR HG21 1 1 8 8001 1 1 44 THR HG22 H -6.157 -3.465 8.277 1.00 . A A . 44 THR HG22 1 1 8 8002 1 1 44 THR HG23 H -4.737 -2.422 8.223 1.00 . A A . 44 THR HG23 1 1 8 8003 1 1 44 THR N N -6.699 -3.504 5.535 1.00 . A A . 44 THR N 1 1 8 8004 1 1 44 THR O O -5.109 -4.464 3.586 1.00 . A A . 44 THR O 1 1 8 8005 1 1 44 THR OG1 O -5.122 -5.429 6.803 1.00 . A A . 44 THR OG1 1 1 8 8006 1 1 45 VAL C C -1.181 -4.042 3.437 1.00 . A A . 45 VAL C 1 1 8 8007 1 1 45 VAL CA C -2.569 -3.584 3.016 1.00 . A A . 45 VAL CA 1 1 8 8008 1 1 45 VAL CB C -2.439 -2.420 2.008 1.00 . A A . 45 VAL CB 1 1 8 8009 1 1 45 VAL CG1 C -1.742 -2.883 0.740 1.00 . A A . 45 VAL CG1 1 1 8 8010 1 1 45 VAL CG2 C -3.801 -1.841 1.671 1.00 . A A . 45 VAL CG2 1 1 8 8011 1 1 45 VAL H H -2.973 -2.581 4.835 1.00 . A A . 45 VAL H 1 1 8 8012 1 1 45 VAL HA H -3.074 -4.405 2.526 1.00 . A A . 45 VAL HA 1 1 8 8013 1 1 45 VAL HB H -1.840 -1.642 2.459 1.00 . A A . 45 VAL HB 1 1 8 8014 1 1 45 VAL HG11 H -1.619 -2.044 0.072 1.00 . A A . 45 VAL HG11 1 1 8 8015 1 1 45 VAL HG12 H -2.339 -3.642 0.259 1.00 . A A . 45 VAL HG12 1 1 8 8016 1 1 45 VAL HG13 H -0.773 -3.290 0.989 1.00 . A A . 45 VAL HG13 1 1 8 8017 1 1 45 VAL HG21 H -4.428 -2.616 1.257 1.00 . A A . 45 VAL HG21 1 1 8 8018 1 1 45 VAL HG22 H -3.686 -1.046 0.950 1.00 . A A . 45 VAL HG22 1 1 8 8019 1 1 45 VAL HG23 H -4.256 -1.449 2.570 1.00 . A A . 45 VAL HG23 1 1 8 8020 1 1 45 VAL N N -3.351 -3.211 4.181 1.00 . A A . 45 VAL N 1 1 8 8021 1 1 45 VAL O O -0.437 -3.294 4.076 1.00 . A A . 45 VAL O 1 1 8 8022 1 1 46 GLU C C 1.377 -5.578 2.182 1.00 . A A . 46 GLU C 1 1 8 8023 1 1 46 GLU CA C 0.468 -5.820 3.375 1.00 . A A . 46 GLU CA 1 1 8 8024 1 1 46 GLU CB C 0.388 -7.318 3.672 1.00 . A A . 46 GLU CB 1 1 8 8025 1 1 46 GLU CD C -0.439 -9.138 5.197 1.00 . A A . 46 GLU CD 1 1 8 8026 1 1 46 GLU CG C -0.367 -7.648 4.946 1.00 . A A . 46 GLU CG 1 1 8 8027 1 1 46 GLU H H -1.513 -5.837 2.635 1.00 . A A . 46 GLU H 1 1 8 8028 1 1 46 GLU HA H 0.868 -5.307 4.235 1.00 . A A . 46 GLU HA 1 1 8 8029 1 1 46 GLU HB2 H -0.107 -7.810 2.849 1.00 . A A . 46 GLU HB2 1 1 8 8030 1 1 46 GLU HB3 H 1.392 -7.709 3.762 1.00 . A A . 46 GLU HB3 1 1 8 8031 1 1 46 GLU HG2 H 0.135 -7.180 5.779 1.00 . A A . 46 GLU HG2 1 1 8 8032 1 1 46 GLU HG3 H -1.370 -7.261 4.865 1.00 . A A . 46 GLU HG3 1 1 8 8033 1 1 46 GLU N N -0.851 -5.277 3.100 1.00 . A A . 46 GLU N 1 1 8 8034 1 1 46 GLU O O 1.165 -6.142 1.106 1.00 . A A . 46 GLU O 1 1 8 8035 1 1 46 GLU OE1 O 0.596 -9.734 5.560 1.00 . A A . 46 GLU OE1 1 1 8 8036 1 1 46 GLU OE2 O -1.528 -9.725 5.027 1.00 . A A . 46 GLU OE2 1 1 8 8037 1 1 47 VAL C C 4.714 -4.595 1.622 1.00 . A A . 47 VAL C 1 1 8 8038 1 1 47 VAL CA C 3.252 -4.353 1.269 1.00 . A A . 47 VAL CA 1 1 8 8039 1 1 47 VAL CB C 3.087 -2.865 0.889 1.00 . A A . 47 VAL CB 1 1 8 8040 1 1 47 VAL CG1 C 3.844 -2.552 -0.389 1.00 . A A . 47 VAL CG1 1 1 8 8041 1 1 47 VAL CG2 C 1.622 -2.492 0.747 1.00 . A A . 47 VAL CG2 1 1 8 8042 1 1 47 VAL H H 2.528 -4.346 3.258 1.00 . A A . 47 VAL H 1 1 8 8043 1 1 47 VAL HA H 2.993 -4.955 0.409 1.00 . A A . 47 VAL HA 1 1 8 8044 1 1 47 VAL HB H 3.510 -2.266 1.682 1.00 . A A . 47 VAL HB 1 1 8 8045 1 1 47 VAL HG11 H 3.690 -1.516 -0.655 1.00 . A A . 47 VAL HG11 1 1 8 8046 1 1 47 VAL HG12 H 3.484 -3.186 -1.188 1.00 . A A . 47 VAL HG12 1 1 8 8047 1 1 47 VAL HG13 H 4.899 -2.731 -0.236 1.00 . A A . 47 VAL HG13 1 1 8 8048 1 1 47 VAL HG21 H 1.109 -2.689 1.676 1.00 . A A . 47 VAL HG21 1 1 8 8049 1 1 47 VAL HG22 H 1.175 -3.077 -0.043 1.00 . A A . 47 VAL HG22 1 1 8 8050 1 1 47 VAL HG23 H 1.541 -1.441 0.507 1.00 . A A . 47 VAL HG23 1 1 8 8051 1 1 47 VAL N N 2.375 -4.728 2.364 1.00 . A A . 47 VAL N 1 1 8 8052 1 1 47 VAL O O 5.192 -4.154 2.669 1.00 . A A . 47 VAL O 1 1 8 8053 1 1 48 THR C C 7.500 -4.393 -0.051 1.00 . A A . 48 THR C 1 1 8 8054 1 1 48 THR CA C 6.852 -5.431 0.854 1.00 . A A . 48 THR CA 1 1 8 8055 1 1 48 THR CB C 7.337 -6.840 0.454 1.00 . A A . 48 THR CB 1 1 8 8056 1 1 48 THR CG2 C 8.824 -7.007 0.742 1.00 . A A . 48 THR CG2 1 1 8 8057 1 1 48 THR H H 4.944 -5.746 0.011 1.00 . A A . 48 THR H 1 1 8 8058 1 1 48 THR HA H 7.138 -5.238 1.879 1.00 . A A . 48 THR HA 1 1 8 8059 1 1 48 THR HB H 7.173 -6.980 -0.606 1.00 . A A . 48 THR HB 1 1 8 8060 1 1 48 THR HG1 H 7.029 -8.690 1.087 1.00 . A A . 48 THR HG1 1 1 8 8061 1 1 48 THR HG21 H 9.003 -6.874 1.798 1.00 . A A . 48 THR HG21 1 1 8 8062 1 1 48 THR HG22 H 9.382 -6.266 0.186 1.00 . A A . 48 THR HG22 1 1 8 8063 1 1 48 THR HG23 H 9.139 -7.995 0.442 1.00 . A A . 48 THR HG23 1 1 8 8064 1 1 48 THR N N 5.412 -5.303 0.749 1.00 . A A . 48 THR N 1 1 8 8065 1 1 48 THR O O 7.386 -4.469 -1.275 1.00 . A A . 48 THR O 1 1 8 8066 1 1 48 THR OG1 O 6.596 -7.829 1.179 1.00 . A A . 48 THR OG1 1 1 8 8067 1 1 49 ILE C C 10.245 -2.335 -0.109 1.00 . A A . 49 ILE C 1 1 8 8068 1 1 49 ILE CA C 8.738 -2.327 -0.223 1.00 . A A . 49 ILE CA 1 1 8 8069 1 1 49 ILE CB C 8.244 -0.939 0.243 1.00 . A A . 49 ILE CB 1 1 8 8070 1 1 49 ILE CD1 C 8.527 0.728 2.163 1.00 . A A . 49 ILE CD1 1 1 8 8071 1 1 49 ILE CG1 C 8.593 -0.719 1.723 1.00 . A A . 49 ILE CG1 1 1 8 8072 1 1 49 ILE CG2 C 6.750 -0.795 0.008 1.00 . A A . 49 ILE CG2 1 1 8 8073 1 1 49 ILE H H 8.246 -3.416 1.525 1.00 . A A . 49 ILE H 1 1 8 8074 1 1 49 ILE HA H 8.462 -2.462 -1.260 1.00 . A A . 49 ILE HA 1 1 8 8075 1 1 49 ILE HB H 8.746 -0.189 -0.349 1.00 . A A . 49 ILE HB 1 1 8 8076 1 1 49 ILE HD11 H 8.811 0.800 3.203 1.00 . A A . 49 ILE HD11 1 1 8 8077 1 1 49 ILE HD12 H 7.521 1.099 2.037 1.00 . A A . 49 ILE HD12 1 1 8 8078 1 1 49 ILE HD13 H 9.207 1.317 1.566 1.00 . A A . 49 ILE HD13 1 1 8 8079 1 1 49 ILE HG12 H 7.904 -1.280 2.333 1.00 . A A . 49 ILE HG12 1 1 8 8080 1 1 49 ILE HG13 H 9.598 -1.074 1.903 1.00 . A A . 49 ILE HG13 1 1 8 8081 1 1 49 ILE HG21 H 6.223 -1.564 0.552 1.00 . A A . 49 ILE HG21 1 1 8 8082 1 1 49 ILE HG22 H 6.539 -0.892 -1.048 1.00 . A A . 49 ILE HG22 1 1 8 8083 1 1 49 ILE HG23 H 6.424 0.177 0.351 1.00 . A A . 49 ILE HG23 1 1 8 8084 1 1 49 ILE N N 8.151 -3.410 0.544 1.00 . A A . 49 ILE N 1 1 8 8085 1 1 49 ILE O O 10.799 -2.811 0.881 1.00 . A A . 49 ILE O 1 1 8 8086 1 1 50 ASP C C 12.507 -0.147 -0.529 1.00 . A A . 50 ASP C 1 1 8 8087 1 1 50 ASP CA C 12.316 -1.550 -1.069 1.00 . A A . 50 ASP CA 1 1 8 8088 1 1 50 ASP CB C 12.951 -1.681 -2.450 1.00 . A A . 50 ASP CB 1 1 8 8089 1 1 50 ASP CG C 14.461 -1.551 -2.422 1.00 . A A . 50 ASP CG 1 1 8 8090 1 1 50 ASP H H 10.405 -1.601 -1.954 1.00 . A A . 50 ASP H 1 1 8 8091 1 1 50 ASP HA H 12.769 -2.260 -0.390 1.00 . A A . 50 ASP HA 1 1 8 8092 1 1 50 ASP HB2 H 12.702 -2.646 -2.863 1.00 . A A . 50 ASP HB2 1 1 8 8093 1 1 50 ASP HB3 H 12.555 -0.907 -3.093 1.00 . A A . 50 ASP HB3 1 1 8 8094 1 1 50 ASP N N 10.897 -1.818 -1.129 1.00 . A A . 50 ASP N 1 1 8 8095 1 1 50 ASP O O 12.433 0.833 -1.276 1.00 . A A . 50 ASP O 1 1 8 8096 1 1 50 ASP OD1 O 15.033 -1.217 -1.360 1.00 . A A . 50 ASP OD1 1 1 8 8097 1 1 50 ASP OD2 O 15.081 -1.793 -3.477 1.00 . A A . 50 ASP OD2 1 1 8 8098 1 1 51 SER C C 14.082 1.965 1.146 1.00 . A A . 51 SER C 1 1 8 8099 1 1 51 SER CA C 12.778 1.225 1.449 1.00 . A A . 51 SER CA 1 1 8 8100 1 1 51 SER CB C 12.591 1.022 2.956 1.00 . A A . 51 SER CB 1 1 8 8101 1 1 51 SER H H 12.870 -0.880 1.285 1.00 . A A . 51 SER H 1 1 8 8102 1 1 51 SER HA H 11.956 1.820 1.078 1.00 . A A . 51 SER HA 1 1 8 8103 1 1 51 SER HB2 H 11.712 0.419 3.128 1.00 . A A . 51 SER HB2 1 1 8 8104 1 1 51 SER HB3 H 13.453 0.519 3.360 1.00 . A A . 51 SER HB3 1 1 8 8105 1 1 51 SER HG H 12.347 2.965 2.974 1.00 . A A . 51 SER HG 1 1 8 8106 1 1 51 SER N N 12.730 -0.055 0.768 1.00 . A A . 51 SER N 1 1 8 8107 1 1 51 SER O O 14.276 3.104 1.577 1.00 . A A . 51 SER O 1 1 8 8108 1 1 51 SER OG O 12.429 2.260 3.626 1.00 . A A . 51 SER OG 1 1 8 8109 1 1 52 SER C C 15.893 2.749 -1.352 1.00 . A A . 52 SER C 1 1 8 8110 1 1 52 SER CA C 16.179 1.970 -0.072 1.00 . A A . 52 SER CA 1 1 8 8111 1 1 52 SER CB C 17.280 0.938 -0.324 1.00 . A A . 52 SER CB 1 1 8 8112 1 1 52 SER H H 14.797 0.385 0.144 1.00 . A A . 52 SER H 1 1 8 8113 1 1 52 SER HA H 16.505 2.660 0.687 1.00 . A A . 52 SER HA 1 1 8 8114 1 1 52 SER HB2 H 16.949 0.239 -1.079 1.00 . A A . 52 SER HB2 1 1 8 8115 1 1 52 SER HB3 H 18.170 1.442 -0.668 1.00 . A A . 52 SER HB3 1 1 8 8116 1 1 52 SER HG H 18.100 -0.577 0.616 1.00 . A A . 52 SER HG 1 1 8 8117 1 1 52 SER N N 14.965 1.321 0.394 1.00 . A A . 52 SER N 1 1 8 8118 1 1 52 SER O O 16.691 3.582 -1.783 1.00 . A A . 52 SER O 1 1 8 8119 1 1 52 SER OG O 17.597 0.215 0.856 1.00 . A A . 52 SER OG 1 1 8 8120 1 1 53 VAL C C 13.089 3.933 -3.047 1.00 . A A . 53 VAL C 1 1 8 8121 1 1 53 VAL CA C 14.355 3.093 -3.206 1.00 . A A . 53 VAL CA 1 1 8 8122 1 1 53 VAL CB C 14.149 2.021 -4.294 1.00 . A A . 53 VAL CB 1 1 8 8123 1 1 53 VAL CG1 C 13.658 2.645 -5.592 1.00 . A A . 53 VAL CG1 1 1 8 8124 1 1 53 VAL CG2 C 15.449 1.254 -4.514 1.00 . A A . 53 VAL CG2 1 1 8 8125 1 1 53 VAL H H 14.122 1.837 -1.524 1.00 . A A . 53 VAL H 1 1 8 8126 1 1 53 VAL HA H 15.165 3.738 -3.518 1.00 . A A . 53 VAL HA 1 1 8 8127 1 1 53 VAL HB H 13.397 1.323 -3.949 1.00 . A A . 53 VAL HB 1 1 8 8128 1 1 53 VAL HG11 H 14.396 3.346 -5.956 1.00 . A A . 53 VAL HG11 1 1 8 8129 1 1 53 VAL HG12 H 12.727 3.163 -5.412 1.00 . A A . 53 VAL HG12 1 1 8 8130 1 1 53 VAL HG13 H 13.504 1.870 -6.329 1.00 . A A . 53 VAL HG13 1 1 8 8131 1 1 53 VAL HG21 H 15.781 0.831 -3.573 1.00 . A A . 53 VAL HG21 1 1 8 8132 1 1 53 VAL HG22 H 16.205 1.927 -4.888 1.00 . A A . 53 VAL HG22 1 1 8 8133 1 1 53 VAL HG23 H 15.285 0.461 -5.228 1.00 . A A . 53 VAL HG23 1 1 8 8134 1 1 53 VAL N N 14.737 2.477 -1.946 1.00 . A A . 53 VAL N 1 1 8 8135 1 1 53 VAL O O 13.114 5.150 -3.245 1.00 . A A . 53 VAL O 1 1 8 8136 1 1 54 VAL C C 10.500 4.148 -0.966 1.00 . A A . 54 VAL C 1 1 8 8137 1 1 54 VAL CA C 10.737 3.993 -2.468 1.00 . A A . 54 VAL CA 1 1 8 8138 1 1 54 VAL CB C 9.536 3.265 -3.131 1.00 . A A . 54 VAL CB 1 1 8 8139 1 1 54 VAL CG1 C 9.228 1.944 -2.442 1.00 . A A . 54 VAL CG1 1 1 8 8140 1 1 54 VAL CG2 C 8.302 4.157 -3.159 1.00 . A A . 54 VAL CG2 1 1 8 8141 1 1 54 VAL H H 12.017 2.311 -2.567 1.00 . A A . 54 VAL H 1 1 8 8142 1 1 54 VAL HA H 10.830 4.974 -2.913 1.00 . A A . 54 VAL HA 1 1 8 8143 1 1 54 VAL HB H 9.807 3.047 -4.154 1.00 . A A . 54 VAL HB 1 1 8 8144 1 1 54 VAL HG11 H 8.366 1.487 -2.910 1.00 . A A . 54 VAL HG11 1 1 8 8145 1 1 54 VAL HG12 H 9.018 2.123 -1.398 1.00 . A A . 54 VAL HG12 1 1 8 8146 1 1 54 VAL HG13 H 10.077 1.284 -2.531 1.00 . A A . 54 VAL HG13 1 1 8 8147 1 1 54 VAL HG21 H 7.482 3.623 -3.616 1.00 . A A . 54 VAL HG21 1 1 8 8148 1 1 54 VAL HG22 H 8.516 5.048 -3.732 1.00 . A A . 54 VAL HG22 1 1 8 8149 1 1 54 VAL HG23 H 8.034 4.433 -2.149 1.00 . A A . 54 VAL HG23 1 1 8 8150 1 1 54 VAL N N 11.986 3.285 -2.694 1.00 . A A . 54 VAL N 1 1 8 8151 1 1 54 VAL O O 10.920 3.301 -0.176 1.00 . A A . 54 VAL O 1 1 8 8152 1 1 55 THR C C 8.186 5.033 1.207 1.00 . A A . 55 THR C 1 1 8 8153 1 1 55 THR CA C 9.601 5.467 0.845 1.00 . A A . 55 THR CA 1 1 8 8154 1 1 55 THR CB C 9.809 6.951 1.223 1.00 . A A . 55 THR CB 1 1 8 8155 1 1 55 THR CG2 C 11.242 7.381 0.952 1.00 . A A . 55 THR CG2 1 1 8 8156 1 1 55 THR H H 9.532 5.878 -1.230 1.00 . A A . 55 THR H 1 1 8 8157 1 1 55 THR HA H 10.302 4.872 1.411 1.00 . A A . 55 THR HA 1 1 8 8158 1 1 55 THR HB H 9.612 7.064 2.279 1.00 . A A . 55 THR HB 1 1 8 8159 1 1 55 THR HG1 H 8.765 7.429 -0.397 1.00 . A A . 55 THR HG1 1 1 8 8160 1 1 55 THR HG21 H 11.358 8.424 1.205 1.00 . A A . 55 THR HG21 1 1 8 8161 1 1 55 THR HG22 H 11.470 7.238 -0.094 1.00 . A A . 55 THR HG22 1 1 8 8162 1 1 55 THR HG23 H 11.917 6.790 1.553 1.00 . A A . 55 THR HG23 1 1 8 8163 1 1 55 THR N N 9.857 5.231 -0.565 1.00 . A A . 55 THR N 1 1 8 8164 1 1 55 THR O O 7.318 4.933 0.337 1.00 . A A . 55 THR O 1 1 8 8165 1 1 55 THR OG1 O 8.906 7.794 0.493 1.00 . A A . 55 THR OG1 1 1 8 8166 1 1 56 LEU C C 5.652 5.503 2.795 1.00 . A A . 56 LEU C 1 1 8 8167 1 1 56 LEU CA C 6.641 4.355 2.949 1.00 . A A . 56 LEU CA 1 1 8 8168 1 1 56 LEU CB C 6.700 3.845 4.403 1.00 . A A . 56 LEU CB 1 1 8 8169 1 1 56 LEU CD1 C 6.307 5.767 5.991 1.00 . A A . 56 LEU CD1 1 1 8 8170 1 1 56 LEU CD2 C 7.970 3.989 6.564 1.00 . A A . 56 LEU CD2 1 1 8 8171 1 1 56 LEU CG C 7.333 4.788 5.436 1.00 . A A . 56 LEU CG 1 1 8 8172 1 1 56 LEU H H 8.688 4.861 3.133 1.00 . A A . 56 LEU H 1 1 8 8173 1 1 56 LEU HA H 6.318 3.544 2.312 1.00 . A A . 56 LEU HA 1 1 8 8174 1 1 56 LEU HB2 H 5.690 3.635 4.722 1.00 . A A . 56 LEU HB2 1 1 8 8175 1 1 56 LEU HB3 H 7.255 2.920 4.408 1.00 . A A . 56 LEU HB3 1 1 8 8176 1 1 56 LEU HD11 H 5.897 6.354 5.183 1.00 . A A . 56 LEU HD11 1 1 8 8177 1 1 56 LEU HD12 H 6.782 6.422 6.706 1.00 . A A . 56 LEU HD12 1 1 8 8178 1 1 56 LEU HD13 H 5.513 5.219 6.477 1.00 . A A . 56 LEU HD13 1 1 8 8179 1 1 56 LEU HD21 H 8.742 3.350 6.162 1.00 . A A . 56 LEU HD21 1 1 8 8180 1 1 56 LEU HD22 H 7.217 3.383 7.045 1.00 . A A . 56 LEU HD22 1 1 8 8181 1 1 56 LEU HD23 H 8.403 4.666 7.285 1.00 . A A . 56 LEU HD23 1 1 8 8182 1 1 56 LEU HG H 8.112 5.361 4.955 1.00 . A A . 56 LEU HG 1 1 8 8183 1 1 56 LEU N N 7.958 4.766 2.485 1.00 . A A . 56 LEU N 1 1 8 8184 1 1 56 LEU O O 4.456 5.284 2.589 1.00 . A A . 56 LEU O 1 1 8 8185 1 1 57 LYS C C 4.691 7.935 1.342 1.00 . A A . 57 LYS C 1 1 8 8186 1 1 57 LYS CA C 5.357 7.923 2.718 1.00 . A A . 57 LYS CA 1 1 8 8187 1 1 57 LYS CB C 6.220 9.171 2.899 1.00 . A A . 57 LYS CB 1 1 8 8188 1 1 57 LYS CD C 4.389 10.905 2.792 1.00 . A A . 57 LYS CD 1 1 8 8189 1 1 57 LYS CE C 3.774 12.111 3.481 1.00 . A A . 57 LYS CE 1 1 8 8190 1 1 57 LYS CG C 5.510 10.306 3.620 1.00 . A A . 57 LYS CG 1 1 8 8191 1 1 57 LYS H H 7.129 6.824 3.075 1.00 . A A . 57 LYS H 1 1 8 8192 1 1 57 LYS HA H 4.591 7.916 3.479 1.00 . A A . 57 LYS HA 1 1 8 8193 1 1 57 LYS HB2 H 7.098 8.908 3.468 1.00 . A A . 57 LYS HB2 1 1 8 8194 1 1 57 LYS HB3 H 6.526 9.527 1.925 1.00 . A A . 57 LYS HB3 1 1 8 8195 1 1 57 LYS HD2 H 4.783 11.212 1.835 1.00 . A A . 57 LYS HD2 1 1 8 8196 1 1 57 LYS HD3 H 3.622 10.156 2.646 1.00 . A A . 57 LYS HD3 1 1 8 8197 1 1 57 LYS HE2 H 2.927 12.445 2.901 1.00 . A A . 57 LYS HE2 1 1 8 8198 1 1 57 LYS HE3 H 3.441 11.814 4.464 1.00 . A A . 57 LYS HE3 1 1 8 8199 1 1 57 LYS HG2 H 5.090 9.916 4.536 1.00 . A A . 57 LYS HG2 1 1 8 8200 1 1 57 LYS HG3 H 6.229 11.077 3.852 1.00 . A A . 57 LYS HG3 1 1 8 8201 1 1 57 LYS HZ1 H 5.113 13.502 2.677 1.00 . A A . 57 LYS HZ1 1 1 8 8202 1 1 57 LYS HZ2 H 5.536 12.958 4.227 1.00 . A A . 57 LYS HZ2 1 1 8 8203 1 1 57 LYS HZ3 H 4.265 14.064 4.034 1.00 . A A . 57 LYS HZ3 1 1 8 8204 1 1 57 LYS N N 6.169 6.726 2.882 1.00 . A A . 57 LYS N 1 1 8 8205 1 1 57 LYS NZ N 4.739 13.234 3.615 1.00 . A A . 57 LYS NZ 1 1 8 8206 1 1 57 LYS O O 3.524 8.299 1.222 1.00 . A A . 57 LYS O 1 1 8 8207 1 1 58 ASP C C 3.663 6.562 -1.067 1.00 . A A . 58 ASP C 1 1 8 8208 1 1 58 ASP CA C 4.899 7.442 -1.048 1.00 . A A . 58 ASP CA 1 1 8 8209 1 1 58 ASP CB C 5.925 6.864 -2.033 1.00 . A A . 58 ASP CB 1 1 8 8210 1 1 58 ASP CG C 7.137 7.747 -2.235 1.00 . A A . 58 ASP CG 1 1 8 8211 1 1 58 ASP H H 6.370 7.263 0.474 1.00 . A A . 58 ASP H 1 1 8 8212 1 1 58 ASP HA H 4.626 8.440 -1.362 1.00 . A A . 58 ASP HA 1 1 8 8213 1 1 58 ASP HB2 H 6.265 5.908 -1.664 1.00 . A A . 58 ASP HB2 1 1 8 8214 1 1 58 ASP HB3 H 5.447 6.719 -2.992 1.00 . A A . 58 ASP HB3 1 1 8 8215 1 1 58 ASP N N 5.438 7.522 0.314 1.00 . A A . 58 ASP N 1 1 8 8216 1 1 58 ASP O O 2.617 6.946 -1.588 1.00 . A A . 58 ASP O 1 1 8 8217 1 1 58 ASP OD1 O 6.979 8.882 -2.733 1.00 . A A . 58 ASP OD1 1 1 8 8218 1 1 58 ASP OD2 O 8.260 7.301 -1.914 1.00 . A A . 58 ASP OD2 1 1 8 8219 1 1 59 ILE C C 1.493 5.020 0.266 1.00 . A A . 59 ILE C 1 1 8 8220 1 1 59 ILE CA C 2.712 4.413 -0.422 1.00 . A A . 59 ILE CA 1 1 8 8221 1 1 59 ILE CB C 3.143 3.137 0.337 1.00 . A A . 59 ILE CB 1 1 8 8222 1 1 59 ILE CD1 C 4.435 2.271 -1.691 1.00 . A A . 59 ILE CD1 1 1 8 8223 1 1 59 ILE CG1 C 4.470 2.600 -0.213 1.00 . A A . 59 ILE CG1 1 1 8 8224 1 1 59 ILE CG2 C 2.062 2.069 0.253 1.00 . A A . 59 ILE CG2 1 1 8 8225 1 1 59 ILE H H 4.656 5.158 -0.058 1.00 . A A . 59 ILE H 1 1 8 8226 1 1 59 ILE HA H 2.451 4.141 -1.433 1.00 . A A . 59 ILE HA 1 1 8 8227 1 1 59 ILE HB H 3.274 3.395 1.378 1.00 . A A . 59 ILE HB 1 1 8 8228 1 1 59 ILE HD11 H 3.689 1.513 -1.874 1.00 . A A . 59 ILE HD11 1 1 8 8229 1 1 59 ILE HD12 H 5.403 1.904 -2.000 1.00 . A A . 59 ILE HD12 1 1 8 8230 1 1 59 ILE HD13 H 4.192 3.160 -2.252 1.00 . A A . 59 ILE HD13 1 1 8 8231 1 1 59 ILE HG12 H 5.238 3.342 -0.060 1.00 . A A . 59 ILE HG12 1 1 8 8232 1 1 59 ILE HG13 H 4.733 1.700 0.321 1.00 . A A . 59 ILE HG13 1 1 8 8233 1 1 59 ILE HG21 H 1.887 1.812 -0.783 1.00 . A A . 59 ILE HG21 1 1 8 8234 1 1 59 ILE HG22 H 1.148 2.445 0.689 1.00 . A A . 59 ILE HG22 1 1 8 8235 1 1 59 ILE HG23 H 2.383 1.189 0.792 1.00 . A A . 59 ILE HG23 1 1 8 8236 1 1 59 ILE N N 3.797 5.383 -0.475 1.00 . A A . 59 ILE N 1 1 8 8237 1 1 59 ILE O O 0.389 5.010 -0.280 1.00 . A A . 59 ILE O 1 1 8 8238 1 1 60 VAL C C -0.022 7.315 1.477 1.00 . A A . 60 VAL C 1 1 8 8239 1 1 60 VAL CA C 0.651 6.177 2.243 1.00 . A A . 60 VAL CA 1 1 8 8240 1 1 60 VAL CB C 1.191 6.709 3.590 1.00 . A A . 60 VAL CB 1 1 8 8241 1 1 60 VAL CG1 C 0.094 7.398 4.386 1.00 . A A . 60 VAL CG1 1 1 8 8242 1 1 60 VAL CG2 C 1.804 5.579 4.402 1.00 . A A . 60 VAL CG2 1 1 8 8243 1 1 60 VAL H H 2.635 5.573 1.812 1.00 . A A . 60 VAL H 1 1 8 8244 1 1 60 VAL HA H -0.085 5.412 2.451 1.00 . A A . 60 VAL HA 1 1 8 8245 1 1 60 VAL HB H 1.965 7.434 3.384 1.00 . A A . 60 VAL HB 1 1 8 8246 1 1 60 VAL HG11 H -0.293 8.233 3.818 1.00 . A A . 60 VAL HG11 1 1 8 8247 1 1 60 VAL HG12 H 0.498 7.757 5.321 1.00 . A A . 60 VAL HG12 1 1 8 8248 1 1 60 VAL HG13 H -0.704 6.697 4.582 1.00 . A A . 60 VAL HG13 1 1 8 8249 1 1 60 VAL HG21 H 2.159 5.967 5.345 1.00 . A A . 60 VAL HG21 1 1 8 8250 1 1 60 VAL HG22 H 2.628 5.149 3.854 1.00 . A A . 60 VAL HG22 1 1 8 8251 1 1 60 VAL HG23 H 1.055 4.821 4.584 1.00 . A A . 60 VAL HG23 1 1 8 8252 1 1 60 VAL N N 1.717 5.571 1.454 1.00 . A A . 60 VAL N 1 1 8 8253 1 1 60 VAL O O -1.249 7.375 1.397 1.00 . A A . 60 VAL O 1 1 8 8254 1 1 61 ALA C C -0.671 8.963 -0.935 1.00 . A A . 61 ALA C 1 1 8 8255 1 1 61 ALA CA C 0.292 9.359 0.177 1.00 . A A . 61 ALA CA 1 1 8 8256 1 1 61 ALA CB C 1.452 10.157 -0.397 1.00 . A A . 61 ALA CB 1 1 8 8257 1 1 61 ALA H H 1.764 8.054 0.960 1.00 . A A . 61 ALA H 1 1 8 8258 1 1 61 ALA HA H -0.230 9.988 0.882 1.00 . A A . 61 ALA HA 1 1 8 8259 1 1 61 ALA HB1 H 1.951 9.571 -1.154 1.00 . A A . 61 ALA HB1 1 1 8 8260 1 1 61 ALA HB2 H 1.078 11.070 -0.836 1.00 . A A . 61 ALA HB2 1 1 8 8261 1 1 61 ALA HB3 H 2.151 10.396 0.392 1.00 . A A . 61 ALA HB3 1 1 8 8262 1 1 61 ALA N N 0.791 8.193 0.899 1.00 . A A . 61 ALA N 1 1 8 8263 1 1 61 ALA O O -1.775 9.500 -1.029 1.00 . A A . 61 ALA O 1 1 8 8264 1 1 62 VAL C C -2.356 6.895 -2.402 1.00 . A A . 62 VAL C 1 1 8 8265 1 1 62 VAL CA C -1.075 7.577 -2.889 1.00 . A A . 62 VAL CA 1 1 8 8266 1 1 62 VAL CB C -0.295 6.625 -3.823 1.00 . A A . 62 VAL CB 1 1 8 8267 1 1 62 VAL CG1 C -1.135 6.241 -5.031 1.00 . A A . 62 VAL CG1 1 1 8 8268 1 1 62 VAL CG2 C 1.010 7.267 -4.270 1.00 . A A . 62 VAL CG2 1 1 8 8269 1 1 62 VAL H H 0.619 7.593 -1.615 1.00 . A A . 62 VAL H 1 1 8 8270 1 1 62 VAL HA H -1.347 8.456 -3.455 1.00 . A A . 62 VAL HA 1 1 8 8271 1 1 62 VAL HB H -0.059 5.725 -3.274 1.00 . A A . 62 VAL HB 1 1 8 8272 1 1 62 VAL HG11 H -0.574 5.564 -5.659 1.00 . A A . 62 VAL HG11 1 1 8 8273 1 1 62 VAL HG12 H -1.384 7.130 -5.592 1.00 . A A . 62 VAL HG12 1 1 8 8274 1 1 62 VAL HG13 H -2.042 5.758 -4.701 1.00 . A A . 62 VAL HG13 1 1 8 8275 1 1 62 VAL HG21 H 1.625 7.470 -3.406 1.00 . A A . 62 VAL HG21 1 1 8 8276 1 1 62 VAL HG22 H 0.799 8.193 -4.786 1.00 . A A . 62 VAL HG22 1 1 8 8277 1 1 62 VAL HG23 H 1.534 6.595 -4.935 1.00 . A A . 62 VAL HG23 1 1 8 8278 1 1 62 VAL N N -0.258 8.011 -1.764 1.00 . A A . 62 VAL N 1 1 8 8279 1 1 62 VAL O O -3.428 7.078 -2.984 1.00 . A A . 62 VAL O 1 1 8 8280 1 1 63 ILE C C -4.406 6.476 -0.187 1.00 . A A . 63 ILE C 1 1 8 8281 1 1 63 ILE CA C -3.404 5.462 -0.738 1.00 . A A . 63 ILE CA 1 1 8 8282 1 1 63 ILE CB C -2.993 4.479 0.383 1.00 . A A . 63 ILE CB 1 1 8 8283 1 1 63 ILE CD1 C -1.696 2.330 0.834 1.00 . A A . 63 ILE CD1 1 1 8 8284 1 1 63 ILE CG1 C -2.186 3.317 -0.204 1.00 . A A . 63 ILE CG1 1 1 8 8285 1 1 63 ILE CG2 C -4.220 3.962 1.125 1.00 . A A . 63 ILE CG2 1 1 8 8286 1 1 63 ILE H H -1.363 6.021 -0.897 1.00 . A A . 63 ILE H 1 1 8 8287 1 1 63 ILE HA H -3.882 4.895 -1.524 1.00 . A A . 63 ILE HA 1 1 8 8288 1 1 63 ILE HB H -2.376 5.013 1.089 1.00 . A A . 63 ILE HB 1 1 8 8289 1 1 63 ILE HD11 H -1.143 1.540 0.347 1.00 . A A . 63 ILE HD11 1 1 8 8290 1 1 63 ILE HD12 H -2.542 1.907 1.357 1.00 . A A . 63 ILE HD12 1 1 8 8291 1 1 63 ILE HD13 H -1.054 2.839 1.538 1.00 . A A . 63 ILE HD13 1 1 8 8292 1 1 63 ILE HG12 H -2.803 2.780 -0.909 1.00 . A A . 63 ILE HG12 1 1 8 8293 1 1 63 ILE HG13 H -1.322 3.712 -0.719 1.00 . A A . 63 ILE HG13 1 1 8 8294 1 1 63 ILE HG21 H -4.742 4.793 1.578 1.00 . A A . 63 ILE HG21 1 1 8 8295 1 1 63 ILE HG22 H -3.912 3.269 1.893 1.00 . A A . 63 ILE HG22 1 1 8 8296 1 1 63 ILE HG23 H -4.878 3.462 0.430 1.00 . A A . 63 ILE HG23 1 1 8 8297 1 1 63 ILE N N -2.246 6.134 -1.317 1.00 . A A . 63 ILE N 1 1 8 8298 1 1 63 ILE O O -5.604 6.388 -0.459 1.00 . A A . 63 ILE O 1 1 8 8299 1 1 64 GLU C C -5.352 9.367 0.042 1.00 . A A . 64 GLU C 1 1 8 8300 1 1 64 GLU CA C -4.788 8.471 1.139 1.00 . A A . 64 GLU CA 1 1 8 8301 1 1 64 GLU CB C -4.050 9.307 2.184 1.00 . A A . 64 GLU CB 1 1 8 8302 1 1 64 GLU CD C -3.165 9.378 4.547 1.00 . A A . 64 GLU CD 1 1 8 8303 1 1 64 GLU CG C -3.591 8.502 3.390 1.00 . A A . 64 GLU CG 1 1 8 8304 1 1 64 GLU H H -2.951 7.482 0.752 1.00 . A A . 64 GLU H 1 1 8 8305 1 1 64 GLU HA H -5.612 7.964 1.621 1.00 . A A . 64 GLU HA 1 1 8 8306 1 1 64 GLU HB2 H -3.181 9.754 1.723 1.00 . A A . 64 GLU HB2 1 1 8 8307 1 1 64 GLU HB3 H -4.707 10.092 2.530 1.00 . A A . 64 GLU HB3 1 1 8 8308 1 1 64 GLU HG2 H -4.406 7.873 3.717 1.00 . A A . 64 GLU HG2 1 1 8 8309 1 1 64 GLU HG3 H -2.755 7.883 3.097 1.00 . A A . 64 GLU HG3 1 1 8 8310 1 1 64 GLU N N -3.918 7.450 0.570 1.00 . A A . 64 GLU N 1 1 8 8311 1 1 64 GLU O O -6.439 9.934 0.180 1.00 . A A . 64 GLU O 1 1 8 8312 1 1 64 GLU OE1 O -2.135 10.080 4.427 1.00 . A A . 64 GLU OE1 1 1 8 8313 1 1 64 GLU OE2 O -3.869 9.383 5.580 1.00 . A A . 64 GLU OE2 1 1 8 8314 1 1 65 ASP C C -6.318 9.597 -2.828 1.00 . A A . 65 ASP C 1 1 8 8315 1 1 65 ASP CA C -5.063 10.223 -2.223 1.00 . A A . 65 ASP CA 1 1 8 8316 1 1 65 ASP CB C -3.951 10.282 -3.274 1.00 . A A . 65 ASP CB 1 1 8 8317 1 1 65 ASP CG C -4.386 10.999 -4.534 1.00 . A A . 65 ASP CG 1 1 8 8318 1 1 65 ASP H H -3.733 9.038 -1.079 1.00 . A A . 65 ASP H 1 1 8 8319 1 1 65 ASP HA H -5.295 11.226 -1.902 1.00 . A A . 65 ASP HA 1 1 8 8320 1 1 65 ASP HB2 H -3.100 10.804 -2.862 1.00 . A A . 65 ASP HB2 1 1 8 8321 1 1 65 ASP HB3 H -3.657 9.277 -3.538 1.00 . A A . 65 ASP HB3 1 1 8 8322 1 1 65 ASP N N -4.615 9.471 -1.056 1.00 . A A . 65 ASP N 1 1 8 8323 1 1 65 ASP O O -7.126 10.280 -3.457 1.00 . A A . 65 ASP O 1 1 8 8324 1 1 65 ASP OD1 O -4.420 12.248 -4.528 1.00 . A A . 65 ASP OD1 1 1 8 8325 1 1 65 ASP OD2 O -4.681 10.320 -5.541 1.00 . A A . 65 ASP OD2 1 1 8 8326 1 1 66 GLN C C -8.896 7.927 -2.298 1.00 . A A . 66 GLN C 1 1 8 8327 1 1 66 GLN CA C -7.652 7.574 -3.111 1.00 . A A . 66 GLN CA 1 1 8 8328 1 1 66 GLN CB C -7.413 6.062 -3.050 1.00 . A A . 66 GLN CB 1 1 8 8329 1 1 66 GLN CD C -6.405 5.864 -5.363 1.00 . A A . 66 GLN CD 1 1 8 8330 1 1 66 GLN CG C -6.238 5.578 -3.885 1.00 . A A . 66 GLN CG 1 1 8 8331 1 1 66 GLN H H -5.802 7.806 -2.104 1.00 . A A . 66 GLN H 1 1 8 8332 1 1 66 GLN HA H -7.813 7.865 -4.138 1.00 . A A . 66 GLN HA 1 1 8 8333 1 1 66 GLN HB2 H -7.229 5.783 -2.021 1.00 . A A . 66 GLN HB2 1 1 8 8334 1 1 66 GLN HB3 H -8.304 5.557 -3.393 1.00 . A A . 66 GLN HB3 1 1 8 8335 1 1 66 GLN HE21 H -5.421 7.574 -5.162 1.00 . A A . 66 GLN HE21 1 1 8 8336 1 1 66 GLN HE22 H -5.981 7.213 -6.759 1.00 . A A . 66 GLN HE22 1 1 8 8337 1 1 66 GLN HG2 H -5.342 6.074 -3.540 1.00 . A A . 66 GLN HG2 1 1 8 8338 1 1 66 GLN HG3 H -6.131 4.512 -3.750 1.00 . A A . 66 GLN HG3 1 1 8 8339 1 1 66 GLN N N -6.484 8.296 -2.613 1.00 . A A . 66 GLN N 1 1 8 8340 1 1 66 GLN NE2 N -5.884 6.996 -5.804 1.00 . A A . 66 GLN NE2 1 1 8 8341 1 1 66 GLN O O -10.016 7.570 -2.668 1.00 . A A . 66 GLN O 1 1 8 8342 1 1 66 GLN OE1 O -6.982 5.069 -6.103 1.00 . A A . 66 GLN OE1 1 1 8 8343 1 1 67 GLY C C -9.855 8.113 0.907 1.00 . A A . 67 GLY C 1 1 8 8344 1 1 67 GLY CA C -9.805 8.981 -0.330 1.00 . A A . 67 GLY CA 1 1 8 8345 1 1 67 GLY H H -7.788 8.923 -0.964 1.00 . A A . 67 GLY H 1 1 8 8346 1 1 67 GLY HA2 H -9.706 10.015 -0.033 1.00 . A A . 67 GLY HA2 1 1 8 8347 1 1 67 GLY HA3 H -10.727 8.860 -0.877 1.00 . A A . 67 GLY HA3 1 1 8 8348 1 1 67 GLY N N -8.696 8.630 -1.192 1.00 . A A . 67 GLY N 1 1 8 8349 1 1 67 GLY O O -10.923 7.877 1.472 1.00 . A A . 67 GLY O 1 1 8 8350 1 1 68 TYR C C -7.759 7.464 3.561 1.00 . A A . 68 TYR C 1 1 8 8351 1 1 68 TYR CA C -8.591 6.775 2.494 1.00 . A A . 68 TYR CA 1 1 8 8352 1 1 68 TYR CB C -7.958 5.428 2.132 1.00 . A A . 68 TYR CB 1 1 8 8353 1 1 68 TYR CD1 C -10.048 4.591 1.003 1.00 . A A . 68 TYR CD1 1 1 8 8354 1 1 68 TYR CD2 C -7.957 4.134 -0.037 1.00 . A A . 68 TYR CD2 1 1 8 8355 1 1 68 TYR CE1 C -10.705 3.940 -0.021 1.00 . A A . 68 TYR CE1 1 1 8 8356 1 1 68 TYR CE2 C -8.606 3.482 -1.068 1.00 . A A . 68 TYR CE2 1 1 8 8357 1 1 68 TYR CG C -8.668 4.701 1.012 1.00 . A A . 68 TYR CG 1 1 8 8358 1 1 68 TYR CZ C -9.982 3.387 -1.051 1.00 . A A . 68 TYR CZ 1 1 8 8359 1 1 68 TYR H H -7.880 7.858 0.827 1.00 . A A . 68 TYR H 1 1 8 8360 1 1 68 TYR HA H -9.586 6.609 2.878 1.00 . A A . 68 TYR HA 1 1 8 8361 1 1 68 TYR HB2 H -6.935 5.588 1.823 1.00 . A A . 68 TYR HB2 1 1 8 8362 1 1 68 TYR HB3 H -7.969 4.789 3.003 1.00 . A A . 68 TYR HB3 1 1 8 8363 1 1 68 TYR HD1 H -10.614 5.024 1.814 1.00 . A A . 68 TYR HD1 1 1 8 8364 1 1 68 TYR HD2 H -6.881 4.211 -0.044 1.00 . A A . 68 TYR HD2 1 1 8 8365 1 1 68 TYR HE1 H -11.782 3.867 -0.009 1.00 . A A . 68 TYR HE1 1 1 8 8366 1 1 68 TYR HE2 H -8.038 3.046 -1.877 1.00 . A A . 68 TYR HE2 1 1 8 8367 1 1 68 TYR HH H -11.300 3.340 -2.445 1.00 . A A . 68 TYR HH 1 1 8 8368 1 1 68 TYR N N -8.694 7.626 1.319 1.00 . A A . 68 TYR N 1 1 8 8369 1 1 68 TYR O O -7.005 8.390 3.264 1.00 . A A . 68 TYR O 1 1 8 8370 1 1 68 TYR OH O -10.637 2.749 -2.077 1.00 . A A . 68 TYR OH 1 1 8 8371 1 1 69 ASP C C -6.182 6.470 6.426 1.00 . A A . 69 ASP C 1 1 8 8372 1 1 69 ASP CA C -7.092 7.557 5.887 1.00 . A A . 69 ASP CA 1 1 8 8373 1 1 69 ASP CB C -7.966 8.122 7.009 1.00 . A A . 69 ASP CB 1 1 8 8374 1 1 69 ASP CG C -8.632 9.428 6.629 1.00 . A A . 69 ASP CG 1 1 8 8375 1 1 69 ASP H H -8.563 6.326 4.992 1.00 . A A . 69 ASP H 1 1 8 8376 1 1 69 ASP HA H -6.480 8.350 5.484 1.00 . A A . 69 ASP HA 1 1 8 8377 1 1 69 ASP HB2 H -8.736 7.404 7.252 1.00 . A A . 69 ASP HB2 1 1 8 8378 1 1 69 ASP HB3 H -7.353 8.293 7.880 1.00 . A A . 69 ASP HB3 1 1 8 8379 1 1 69 ASP N N -7.902 7.027 4.800 1.00 . A A . 69 ASP N 1 1 8 8380 1 1 69 ASP O O -6.652 5.441 6.918 1.00 . A A . 69 ASP O 1 1 8 8381 1 1 69 ASP OD1 O -7.926 10.454 6.536 1.00 . A A . 69 ASP OD1 1 1 8 8382 1 1 69 ASP OD2 O -9.866 9.437 6.421 1.00 . A A . 69 ASP OD2 1 1 8 8383 1 1 70 VAL C C -2.805 6.349 7.550 1.00 . A A . 70 VAL C 1 1 8 8384 1 1 70 VAL CA C -3.897 5.700 6.710 1.00 . A A . 70 VAL CA 1 1 8 8385 1 1 70 VAL CB C -3.255 5.010 5.481 1.00 . A A . 70 VAL CB 1 1 8 8386 1 1 70 VAL CG1 C -2.176 4.022 5.907 1.00 . A A . 70 VAL CG1 1 1 8 8387 1 1 70 VAL CG2 C -4.314 4.307 4.645 1.00 . A A . 70 VAL CG2 1 1 8 8388 1 1 70 VAL H H -4.573 7.557 5.951 1.00 . A A . 70 VAL H 1 1 8 8389 1 1 70 VAL HA H -4.400 4.948 7.302 1.00 . A A . 70 VAL HA 1 1 8 8390 1 1 70 VAL HB H -2.793 5.771 4.869 1.00 . A A . 70 VAL HB 1 1 8 8391 1 1 70 VAL HG11 H -2.609 3.267 6.547 1.00 . A A . 70 VAL HG11 1 1 8 8392 1 1 70 VAL HG12 H -1.400 4.546 6.443 1.00 . A A . 70 VAL HG12 1 1 8 8393 1 1 70 VAL HG13 H -1.754 3.553 5.032 1.00 . A A . 70 VAL HG13 1 1 8 8394 1 1 70 VAL HG21 H -3.851 3.868 3.772 1.00 . A A . 70 VAL HG21 1 1 8 8395 1 1 70 VAL HG22 H -5.062 5.022 4.333 1.00 . A A . 70 VAL HG22 1 1 8 8396 1 1 70 VAL HG23 H -4.781 3.530 5.233 1.00 . A A . 70 VAL HG23 1 1 8 8397 1 1 70 VAL N N -4.883 6.690 6.308 1.00 . A A . 70 VAL N 1 1 8 8398 1 1 70 VAL O O -2.235 7.366 7.154 1.00 . A A . 70 VAL O 1 1 8 8399 1 1 71 GLN C C -1.888 7.545 10.256 1.00 . A A . 71 GLN C 1 1 8 8400 1 1 71 GLN CA C -1.493 6.214 9.623 1.00 . A A . 71 GLN CA 1 1 8 8401 1 1 71 GLN CB C -0.146 6.346 8.896 1.00 . A A . 71 GLN CB 1 1 8 8402 1 1 71 GLN CD C 2.300 6.972 9.075 1.00 . A A . 71 GLN CD 1 1 8 8403 1 1 71 GLN CG C 1.033 6.601 9.825 1.00 . A A . 71 GLN CG 1 1 8 8404 1 1 71 GLN H H -3.091 4.987 8.981 1.00 . A A . 71 GLN H 1 1 8 8405 1 1 71 GLN HA H -1.396 5.478 10.407 1.00 . A A . 71 GLN HA 1 1 8 8406 1 1 71 GLN HB2 H 0.047 5.434 8.351 1.00 . A A . 71 GLN HB2 1 1 8 8407 1 1 71 GLN HB3 H -0.207 7.167 8.195 1.00 . A A . 71 GLN HB3 1 1 8 8408 1 1 71 GLN HE21 H 1.702 5.938 7.493 1.00 . A A . 71 GLN HE21 1 1 8 8409 1 1 71 GLN HE22 H 3.227 6.739 7.332 1.00 . A A . 71 GLN HE22 1 1 8 8410 1 1 71 GLN HG2 H 0.781 7.410 10.494 1.00 . A A . 71 GLN HG2 1 1 8 8411 1 1 71 GLN HG3 H 1.222 5.706 10.398 1.00 . A A . 71 GLN HG3 1 1 8 8412 1 1 71 GLN N N -2.540 5.753 8.713 1.00 . A A . 71 GLN N 1 1 8 8413 1 1 71 GLN NE2 N 2.424 6.498 7.845 1.00 . A A . 71 GLN NE2 1 1 8 8414 1 1 71 GLN O O -1.585 8.605 9.667 1.00 . A A . 71 GLN O 1 1 8 8415 1 1 71 GLN OXT O -2.520 7.527 11.332 1.00 . A A . 71 GLN OXT 1 1 8 8416 1 1 71 GLN OE1 O 3.155 7.690 9.594 1.00 . A A . 71 GLN OE1 1 1 9 8417 1 1 1 SER C C 16.519 -5.429 -2.300 1.00 . A A . 1 SER C 1 1 9 8418 1 1 1 SER CA C 15.528 -5.737 -3.421 1.00 . A A . 1 SER CA 1 1 9 8419 1 1 1 SER CB C 15.569 -7.224 -3.787 1.00 . A A . 1 SER CB 1 1 9 8420 1 1 1 SER H1 H 16.784 -5.116 -4.962 1.00 . A A . 1 SER H1 1 1 9 8421 1 1 1 SER H2 H 15.738 -3.909 -4.384 1.00 . A A . 1 SER H2 1 1 9 8422 1 1 1 SER H3 H 15.140 -5.147 -5.374 1.00 . A A . 1 SER H3 1 1 9 8423 1 1 1 SER HA H 14.536 -5.483 -3.077 1.00 . A A . 1 SER HA 1 1 9 8424 1 1 1 SER HB2 H 15.456 -7.817 -2.891 1.00 . A A . 1 SER HB2 1 1 9 8425 1 1 1 SER HB3 H 14.762 -7.448 -4.470 1.00 . A A . 1 SER HB3 1 1 9 8426 1 1 1 SER HG H 17.304 -8.149 -3.811 1.00 . A A . 1 SER HG 1 1 9 8427 1 1 1 SER N N 15.820 -4.923 -4.617 1.00 . A A . 1 SER N 1 1 9 8428 1 1 1 SER O O 17.064 -6.332 -1.662 1.00 . A A . 1 SER O 1 1 9 8429 1 1 1 SER OG O 16.801 -7.569 -4.407 1.00 . A A . 1 SER OG 1 1 9 8430 1 1 2 ASN C C 16.907 -3.141 0.160 1.00 . A A . 2 ASN C 1 1 9 8431 1 1 2 ASN CA C 17.664 -3.698 -1.038 1.00 . A A . 2 ASN CA 1 1 9 8432 1 1 2 ASN CB C 18.600 -2.633 -1.614 1.00 . A A . 2 ASN CB 1 1 9 8433 1 1 2 ASN CG C 19.480 -3.163 -2.730 1.00 . A A . 2 ASN CG 1 1 9 8434 1 1 2 ASN H H 16.208 -3.467 -2.557 1.00 . A A . 2 ASN H 1 1 9 8435 1 1 2 ASN HA H 18.248 -4.551 -0.720 1.00 . A A . 2 ASN HA 1 1 9 8436 1 1 2 ASN HB2 H 18.006 -1.821 -2.009 1.00 . A A . 2 ASN HB2 1 1 9 8437 1 1 2 ASN HB3 H 19.235 -2.256 -0.826 1.00 . A A . 2 ASN HB3 1 1 9 8438 1 1 2 ASN HD21 H 19.470 -1.387 -3.616 1.00 . A A . 2 ASN HD21 1 1 9 8439 1 1 2 ASN HD22 H 20.373 -2.624 -4.423 1.00 . A A . 2 ASN HD22 1 1 9 8440 1 1 2 ASN N N 16.726 -4.144 -2.053 1.00 . A A . 2 ASN N 1 1 9 8441 1 1 2 ASN ND2 N 19.808 -2.305 -3.682 1.00 . A A . 2 ASN ND2 1 1 9 8442 1 1 2 ASN O O 16.223 -2.123 0.043 1.00 . A A . 2 ASN O 1 1 9 8443 1 1 2 ASN OD1 O 19.860 -4.337 -2.743 1.00 . A A . 2 ASN OD1 1 1 9 8444 1 1 3 ALA C C 14.778 -3.568 2.256 1.00 . A A . 3 ALA C 1 1 9 8445 1 1 3 ALA CA C 16.280 -3.456 2.509 1.00 . A A . 3 ALA CA 1 1 9 8446 1 1 3 ALA CB C 16.648 -2.060 3.007 1.00 . A A . 3 ALA CB 1 1 9 8447 1 1 3 ALA H H 17.657 -4.568 1.342 1.00 . A A . 3 ALA H 1 1 9 8448 1 1 3 ALA HA H 16.549 -4.166 3.280 1.00 . A A . 3 ALA HA 1 1 9 8449 1 1 3 ALA HB1 H 16.102 -1.845 3.914 1.00 . A A . 3 ALA HB1 1 1 9 8450 1 1 3 ALA HB2 H 17.709 -2.017 3.206 1.00 . A A . 3 ALA HB2 1 1 9 8451 1 1 3 ALA HB3 H 16.394 -1.332 2.252 1.00 . A A . 3 ALA HB3 1 1 9 8452 1 1 3 ALA N N 17.034 -3.810 1.304 1.00 . A A . 3 ALA N 1 1 9 8453 1 1 3 ALA O O 14.104 -2.578 1.956 1.00 . A A . 3 ALA O 1 1 9 8454 1 1 4 MET C C 12.004 -4.833 3.292 1.00 . A A . 4 MET C 1 1 9 8455 1 1 4 MET CA C 12.870 -5.058 2.064 1.00 . A A . 4 MET CA 1 1 9 8456 1 1 4 MET CB C 12.692 -6.492 1.557 1.00 . A A . 4 MET CB 1 1 9 8457 1 1 4 MET CE C 11.484 -6.092 -1.379 1.00 . A A . 4 MET CE 1 1 9 8458 1 1 4 MET CG C 13.540 -6.824 0.342 1.00 . A A . 4 MET CG 1 1 9 8459 1 1 4 MET H H 14.844 -5.523 2.673 1.00 . A A . 4 MET H 1 1 9 8460 1 1 4 MET HA H 12.560 -4.373 1.289 1.00 . A A . 4 MET HA 1 1 9 8461 1 1 4 MET HB2 H 12.956 -7.175 2.351 1.00 . A A . 4 MET HB2 1 1 9 8462 1 1 4 MET HB3 H 11.653 -6.641 1.296 1.00 . A A . 4 MET HB3 1 1 9 8463 1 1 4 MET HE1 H 11.366 -7.142 -1.609 1.00 . A A . 4 MET HE1 1 1 9 8464 1 1 4 MET HE2 H 10.901 -5.849 -0.505 1.00 . A A . 4 MET HE2 1 1 9 8465 1 1 4 MET HE3 H 11.144 -5.499 -2.215 1.00 . A A . 4 MET HE3 1 1 9 8466 1 1 4 MET HG2 H 14.582 -6.728 0.613 1.00 . A A . 4 MET HG2 1 1 9 8467 1 1 4 MET HG3 H 13.340 -7.845 0.046 1.00 . A A . 4 MET HG3 1 1 9 8468 1 1 4 MET N N 14.267 -4.785 2.364 1.00 . A A . 4 MET N 1 1 9 8469 1 1 4 MET O O 11.970 -5.663 4.201 1.00 . A A . 4 MET O 1 1 9 8470 1 1 4 MET SD S 13.212 -5.741 -1.064 1.00 . A A . 4 MET SD 1 1 9 8471 1 1 5 GLU C C 9.038 -3.861 4.175 1.00 . A A . 5 GLU C 1 1 9 8472 1 1 5 GLU CA C 10.452 -3.356 4.436 1.00 . A A . 5 GLU CA 1 1 9 8473 1 1 5 GLU CB C 10.426 -1.838 4.638 1.00 . A A . 5 GLU CB 1 1 9 8474 1 1 5 GLU CD C 12.209 -1.550 6.412 1.00 . A A . 5 GLU CD 1 1 9 8475 1 1 5 GLU CG C 11.778 -1.237 4.995 1.00 . A A . 5 GLU CG 1 1 9 8476 1 1 5 GLU H H 11.397 -3.082 2.561 1.00 . A A . 5 GLU H 1 1 9 8477 1 1 5 GLU HA H 10.840 -3.829 5.325 1.00 . A A . 5 GLU HA 1 1 9 8478 1 1 5 GLU HB2 H 10.082 -1.373 3.728 1.00 . A A . 5 GLU HB2 1 1 9 8479 1 1 5 GLU HB3 H 9.733 -1.606 5.434 1.00 . A A . 5 GLU HB3 1 1 9 8480 1 1 5 GLU HG2 H 12.521 -1.628 4.317 1.00 . A A . 5 GLU HG2 1 1 9 8481 1 1 5 GLU HG3 H 11.719 -0.164 4.882 1.00 . A A . 5 GLU HG3 1 1 9 8482 1 1 5 GLU N N 11.323 -3.700 3.322 1.00 . A A . 5 GLU N 1 1 9 8483 1 1 5 GLU O O 8.374 -3.404 3.246 1.00 . A A . 5 GLU O 1 1 9 8484 1 1 5 GLU OE1 O 12.820 -2.615 6.634 1.00 . A A . 5 GLU OE1 1 1 9 8485 1 1 5 GLU OE2 O 11.939 -0.730 7.312 1.00 . A A . 5 GLU OE2 1 1 9 8486 1 1 6 GLN C C 6.357 -4.698 5.943 1.00 . A A . 6 GLN C 1 1 9 8487 1 1 6 GLN CA C 7.226 -5.310 4.855 1.00 . A A . 6 GLN CA 1 1 9 8488 1 1 6 GLN CB C 7.176 -6.834 4.948 1.00 . A A . 6 GLN CB 1 1 9 8489 1 1 6 GLN CD C 5.694 -8.892 4.886 1.00 . A A . 6 GLN CD 1 1 9 8490 1 1 6 GLN CG C 5.789 -7.395 4.675 1.00 . A A . 6 GLN CG 1 1 9 8491 1 1 6 GLN H H 9.180 -5.189 5.667 1.00 . A A . 6 GLN H 1 1 9 8492 1 1 6 GLN HA H 6.843 -5.005 3.894 1.00 . A A . 6 GLN HA 1 1 9 8493 1 1 6 GLN HB2 H 7.865 -7.252 4.230 1.00 . A A . 6 GLN HB2 1 1 9 8494 1 1 6 GLN HB3 H 7.475 -7.133 5.941 1.00 . A A . 6 GLN HB3 1 1 9 8495 1 1 6 GLN HE21 H 7.059 -8.814 6.323 1.00 . A A . 6 GLN HE21 1 1 9 8496 1 1 6 GLN HE22 H 6.416 -10.383 5.982 1.00 . A A . 6 GLN HE22 1 1 9 8497 1 1 6 GLN HG2 H 5.086 -6.910 5.334 1.00 . A A . 6 GLN HG2 1 1 9 8498 1 1 6 GLN HG3 H 5.525 -7.175 3.650 1.00 . A A . 6 GLN HG3 1 1 9 8499 1 1 6 GLN N N 8.588 -4.816 4.974 1.00 . A A . 6 GLN N 1 1 9 8500 1 1 6 GLN NE2 N 6.471 -9.413 5.823 1.00 . A A . 6 GLN NE2 1 1 9 8501 1 1 6 GLN O O 6.575 -4.940 7.131 1.00 . A A . 6 GLN O 1 1 9 8502 1 1 6 GLN OE1 O 4.916 -9.574 4.221 1.00 . A A . 6 GLN OE1 1 1 9 8503 1 1 7 LEU C C 3.050 -3.516 6.192 1.00 . A A . 7 LEU C 1 1 9 8504 1 1 7 LEU CA C 4.515 -3.222 6.479 1.00 . A A . 7 LEU CA 1 1 9 8505 1 1 7 LEU CB C 4.766 -1.712 6.431 1.00 . A A . 7 LEU CB 1 1 9 8506 1 1 7 LEU CD1 C 6.321 0.231 6.734 1.00 . A A . 7 LEU CD1 1 1 9 8507 1 1 7 LEU CD2 C 6.351 -1.648 8.374 1.00 . A A . 7 LEU CD2 1 1 9 8508 1 1 7 LEU CG C 6.149 -1.267 6.915 1.00 . A A . 7 LEU CG 1 1 9 8509 1 1 7 LEU H H 5.231 -3.787 4.570 1.00 . A A . 7 LEU H 1 1 9 8510 1 1 7 LEU HA H 4.754 -3.584 7.467 1.00 . A A . 7 LEU HA 1 1 9 8511 1 1 7 LEU HB2 H 4.643 -1.382 5.411 1.00 . A A . 7 LEU HB2 1 1 9 8512 1 1 7 LEU HB3 H 4.022 -1.225 7.043 1.00 . A A . 7 LEU HB3 1 1 9 8513 1 1 7 LEU HD11 H 5.566 0.752 7.303 1.00 . A A . 7 LEU HD11 1 1 9 8514 1 1 7 LEU HD12 H 6.219 0.482 5.688 1.00 . A A . 7 LEU HD12 1 1 9 8515 1 1 7 LEU HD13 H 7.300 0.525 7.081 1.00 . A A . 7 LEU HD13 1 1 9 8516 1 1 7 LEU HD21 H 6.269 -2.721 8.480 1.00 . A A . 7 LEU HD21 1 1 9 8517 1 1 7 LEU HD22 H 5.596 -1.169 8.979 1.00 . A A . 7 LEU HD22 1 1 9 8518 1 1 7 LEU HD23 H 7.329 -1.328 8.698 1.00 . A A . 7 LEU HD23 1 1 9 8519 1 1 7 LEU HG H 6.909 -1.764 6.330 1.00 . A A . 7 LEU HG 1 1 9 8520 1 1 7 LEU N N 5.381 -3.907 5.536 1.00 . A A . 7 LEU N 1 1 9 8521 1 1 7 LEU O O 2.655 -3.708 5.040 1.00 . A A . 7 LEU O 1 1 9 8522 1 1 8 THR C C 0.085 -2.494 7.520 1.00 . A A . 8 THR C 1 1 9 8523 1 1 8 THR CA C 0.824 -3.766 7.125 1.00 . A A . 8 THR CA 1 1 9 8524 1 1 8 THR CB C 0.348 -4.934 8.009 1.00 . A A . 8 THR CB 1 1 9 8525 1 1 8 THR CG2 C -1.133 -5.218 7.787 1.00 . A A . 8 THR CG2 1 1 9 8526 1 1 8 THR H H 2.647 -3.463 8.149 1.00 . A A . 8 THR H 1 1 9 8527 1 1 8 THR HA H 0.603 -4.000 6.094 1.00 . A A . 8 THR HA 1 1 9 8528 1 1 8 THR HB H 0.497 -4.666 9.046 1.00 . A A . 8 THR HB 1 1 9 8529 1 1 8 THR HG1 H 1.754 -5.901 7.019 1.00 . A A . 8 THR HG1 1 1 9 8530 1 1 8 THR HG21 H -1.298 -5.470 6.750 1.00 . A A . 8 THR HG21 1 1 9 8531 1 1 8 THR HG22 H -1.710 -4.338 8.040 1.00 . A A . 8 THR HG22 1 1 9 8532 1 1 8 THR HG23 H -1.439 -6.042 8.412 1.00 . A A . 8 THR HG23 1 1 9 8533 1 1 8 THR N N 2.256 -3.569 7.247 1.00 . A A . 8 THR N 1 1 9 8534 1 1 8 THR O O -0.009 -2.159 8.700 1.00 . A A . 8 THR O 1 1 9 8535 1 1 8 THR OG1 O 1.118 -6.108 7.715 1.00 . A A . 8 THR OG1 1 1 9 8536 1 1 9 LEU C C -2.635 -0.819 6.842 1.00 . A A . 9 LEU C 1 1 9 8537 1 1 9 LEU CA C -1.143 -0.546 6.776 1.00 . A A . 9 LEU CA 1 1 9 8538 1 1 9 LEU CB C -0.860 0.507 5.690 1.00 . A A . 9 LEU CB 1 1 9 8539 1 1 9 LEU CD1 C -1.285 1.147 3.306 1.00 . A A . 9 LEU CD1 1 1 9 8540 1 1 9 LEU CD2 C 0.434 -0.575 3.827 1.00 . A A . 9 LEU CD2 1 1 9 8541 1 1 9 LEU CG C -0.910 0.009 4.241 1.00 . A A . 9 LEU CG 1 1 9 8542 1 1 9 LEU H H -0.306 -2.096 5.606 1.00 . A A . 9 LEU H 1 1 9 8543 1 1 9 LEU HA H -0.819 -0.160 7.730 1.00 . A A . 9 LEU HA 1 1 9 8544 1 1 9 LEU HB2 H -1.592 1.294 5.793 1.00 . A A . 9 LEU HB2 1 1 9 8545 1 1 9 LEU HB3 H 0.116 0.928 5.868 1.00 . A A . 9 LEU HB3 1 1 9 8546 1 1 9 LEU HD11 H -0.536 1.924 3.365 1.00 . A A . 9 LEU HD11 1 1 9 8547 1 1 9 LEU HD12 H -2.244 1.550 3.596 1.00 . A A . 9 LEU HD12 1 1 9 8548 1 1 9 LEU HD13 H -1.341 0.777 2.293 1.00 . A A . 9 LEU HD13 1 1 9 8549 1 1 9 LEU HD21 H 0.378 -0.919 2.804 1.00 . A A . 9 LEU HD21 1 1 9 8550 1 1 9 LEU HD22 H 0.681 -1.404 4.473 1.00 . A A . 9 LEU HD22 1 1 9 8551 1 1 9 LEU HD23 H 1.199 0.185 3.908 1.00 . A A . 9 LEU HD23 1 1 9 8552 1 1 9 LEU HG H -1.658 -0.765 4.152 1.00 . A A . 9 LEU HG 1 1 9 8553 1 1 9 LEU N N -0.415 -1.778 6.530 1.00 . A A . 9 LEU N 1 1 9 8554 1 1 9 LEU O O -3.153 -1.651 6.098 1.00 . A A . 9 LEU O 1 1 9 8555 1 1 10 GLN C C -5.332 0.785 6.783 1.00 . A A . 10 GLN C 1 1 9 8556 1 1 10 GLN CA C -4.769 -0.203 7.792 1.00 . A A . 10 GLN CA 1 1 9 8557 1 1 10 GLN CB C -5.301 0.108 9.195 1.00 . A A . 10 GLN CB 1 1 9 8558 1 1 10 GLN CD C -5.740 1.901 10.915 1.00 . A A . 10 GLN CD 1 1 9 8559 1 1 10 GLN CG C -4.935 1.490 9.697 1.00 . A A . 10 GLN CG 1 1 9 8560 1 1 10 GLN H H -2.832 0.428 8.394 1.00 . A A . 10 GLN H 1 1 9 8561 1 1 10 GLN HA H -5.071 -1.201 7.509 1.00 . A A . 10 GLN HA 1 1 9 8562 1 1 10 GLN HB2 H -6.377 0.026 9.187 1.00 . A A . 10 GLN HB2 1 1 9 8563 1 1 10 GLN HB3 H -4.898 -0.615 9.887 1.00 . A A . 10 GLN HB3 1 1 9 8564 1 1 10 GLN HE21 H -5.634 3.815 10.373 1.00 . A A . 10 GLN HE21 1 1 9 8565 1 1 10 GLN HE22 H -6.493 3.488 11.844 1.00 . A A . 10 GLN HE22 1 1 9 8566 1 1 10 GLN HG2 H -3.889 1.488 9.961 1.00 . A A . 10 GLN HG2 1 1 9 8567 1 1 10 GLN HG3 H -5.106 2.204 8.906 1.00 . A A . 10 GLN HG3 1 1 9 8568 1 1 10 GLN N N -3.317 -0.141 7.747 1.00 . A A . 10 GLN N 1 1 9 8569 1 1 10 GLN NE2 N -5.981 3.195 11.057 1.00 . A A . 10 GLN NE2 1 1 9 8570 1 1 10 GLN O O -4.726 1.824 6.535 1.00 . A A . 10 GLN O 1 1 9 8571 1 1 10 GLN OE1 O -6.156 1.060 11.713 1.00 . A A . 10 GLN OE1 1 1 9 8572 1 1 11 VAL C C -8.534 1.548 5.440 1.00 . A A . 11 VAL C 1 1 9 8573 1 1 11 VAL CA C -7.049 1.319 5.176 1.00 . A A . 11 VAL CA 1 1 9 8574 1 1 11 VAL CB C -6.821 0.758 3.749 1.00 . A A . 11 VAL CB 1 1 9 8575 1 1 11 VAL CG1 C -7.015 -0.747 3.715 1.00 . A A . 11 VAL CG1 1 1 9 8576 1 1 11 VAL CG2 C -7.745 1.428 2.743 1.00 . A A . 11 VAL CG2 1 1 9 8577 1 1 11 VAL H H -6.908 -0.387 6.421 1.00 . A A . 11 VAL H 1 1 9 8578 1 1 11 VAL HA H -6.545 2.271 5.239 1.00 . A A . 11 VAL HA 1 1 9 8579 1 1 11 VAL HB H -5.801 0.973 3.462 1.00 . A A . 11 VAL HB 1 1 9 8580 1 1 11 VAL HG11 H -8.015 -0.986 4.042 1.00 . A A . 11 VAL HG11 1 1 9 8581 1 1 11 VAL HG12 H -6.298 -1.217 4.375 1.00 . A A . 11 VAL HG12 1 1 9 8582 1 1 11 VAL HG13 H -6.868 -1.106 2.707 1.00 . A A . 11 VAL HG13 1 1 9 8583 1 1 11 VAL HG21 H -7.549 2.490 2.723 1.00 . A A . 11 VAL HG21 1 1 9 8584 1 1 11 VAL HG22 H -8.771 1.254 3.030 1.00 . A A . 11 VAL HG22 1 1 9 8585 1 1 11 VAL HG23 H -7.569 1.010 1.762 1.00 . A A . 11 VAL HG23 1 1 9 8586 1 1 11 VAL N N -6.458 0.455 6.183 1.00 . A A . 11 VAL N 1 1 9 8587 1 1 11 VAL O O -9.355 0.631 5.349 1.00 . A A . 11 VAL O 1 1 9 8588 1 1 12 GLU C C -10.878 3.625 4.697 1.00 . A A . 12 GLU C 1 1 9 8589 1 1 12 GLU CA C -10.244 3.174 6.006 1.00 . A A . 12 GLU CA 1 1 9 8590 1 1 12 GLU CB C -10.322 4.288 7.048 1.00 . A A . 12 GLU CB 1 1 9 8591 1 1 12 GLU CD C -11.077 2.953 9.054 1.00 . A A . 12 GLU CD 1 1 9 8592 1 1 12 GLU CG C -9.990 3.823 8.456 1.00 . A A . 12 GLU CG 1 1 9 8593 1 1 12 GLU H H -8.149 3.443 5.937 1.00 . A A . 12 GLU H 1 1 9 8594 1 1 12 GLU HA H -10.782 2.312 6.372 1.00 . A A . 12 GLU HA 1 1 9 8595 1 1 12 GLU HB2 H -9.626 5.069 6.778 1.00 . A A . 12 GLU HB2 1 1 9 8596 1 1 12 GLU HB3 H -11.322 4.693 7.053 1.00 . A A . 12 GLU HB3 1 1 9 8597 1 1 12 GLU HG2 H -9.072 3.255 8.428 1.00 . A A . 12 GLU HG2 1 1 9 8598 1 1 12 GLU HG3 H -9.856 4.689 9.085 1.00 . A A . 12 GLU HG3 1 1 9 8599 1 1 12 GLU N N -8.863 2.778 5.796 1.00 . A A . 12 GLU N 1 1 9 8600 1 1 12 GLU O O -10.494 4.648 4.126 1.00 . A A . 12 GLU O 1 1 9 8601 1 1 12 GLU OE1 O -11.346 1.857 8.521 1.00 . A A . 12 GLU OE1 1 1 9 8602 1 1 12 GLU OE2 O -11.668 3.361 10.073 1.00 . A A . 12 GLU OE2 1 1 9 8603 1 1 13 GLY C C -13.091 1.939 2.325 1.00 . A A . 13 GLY C 1 1 9 8604 1 1 13 GLY CA C -12.546 3.169 3.013 1.00 . A A . 13 GLY CA 1 1 9 8605 1 1 13 GLY H H -12.036 2.000 4.692 1.00 . A A . 13 GLY H 1 1 9 8606 1 1 13 GLY HA2 H -13.366 3.827 3.262 1.00 . A A . 13 GLY HA2 1 1 9 8607 1 1 13 GLY HA3 H -11.878 3.681 2.337 1.00 . A A . 13 GLY HA3 1 1 9 8608 1 1 13 GLY N N -11.827 2.835 4.221 1.00 . A A . 13 GLY N 1 1 9 8609 1 1 13 GLY O O -13.995 1.277 2.845 1.00 . A A . 13 GLY O 1 1 9 8610 1 1 14 MET C C -14.353 0.583 -0.118 1.00 . A A . 14 MET C 1 1 9 8611 1 1 14 MET CA C -12.908 0.478 0.365 1.00 . A A . 14 MET CA 1 1 9 8612 1 1 14 MET CB C -12.713 -0.818 1.145 1.00 . A A . 14 MET CB 1 1 9 8613 1 1 14 MET CE C -9.361 -3.045 2.199 1.00 . A A . 14 MET CE 1 1 9 8614 1 1 14 MET CG C -11.263 -1.206 1.372 1.00 . A A . 14 MET CG 1 1 9 8615 1 1 14 MET H H -11.794 2.190 0.843 1.00 . A A . 14 MET H 1 1 9 8616 1 1 14 MET HA H -12.263 0.456 -0.501 1.00 . A A . 14 MET HA 1 1 9 8617 1 1 14 MET HB2 H -13.190 -0.721 2.108 1.00 . A A . 14 MET HB2 1 1 9 8618 1 1 14 MET HB3 H -13.189 -1.606 0.599 1.00 . A A . 14 MET HB3 1 1 9 8619 1 1 14 MET HE1 H -8.811 -2.159 2.467 1.00 . A A . 14 MET HE1 1 1 9 8620 1 1 14 MET HE2 H -9.092 -3.853 2.864 1.00 . A A . 14 MET HE2 1 1 9 8621 1 1 14 MET HE3 H -9.125 -3.324 1.181 1.00 . A A . 14 MET HE3 1 1 9 8622 1 1 14 MET HG2 H -10.786 -1.354 0.415 1.00 . A A . 14 MET HG2 1 1 9 8623 1 1 14 MET HG3 H -10.766 -0.407 1.903 1.00 . A A . 14 MET HG3 1 1 9 8624 1 1 14 MET N N -12.515 1.626 1.168 1.00 . A A . 14 MET N 1 1 9 8625 1 1 14 MET O O -14.994 1.629 0.007 1.00 . A A . 14 MET O 1 1 9 8626 1 1 14 MET SD S -11.116 -2.723 2.335 1.00 . A A . 14 MET SD 1 1 9 8627 1 1 15 SER C C -16.657 -2.026 -1.290 1.00 . A A . 15 SER C 1 1 9 8628 1 1 15 SER CA C -16.208 -0.570 -1.195 1.00 . A A . 15 SER CA 1 1 9 8629 1 1 15 SER CB C -16.288 0.109 -2.564 1.00 . A A . 15 SER CB 1 1 9 8630 1 1 15 SER H H -14.284 -1.302 -0.758 1.00 . A A . 15 SER H 1 1 9 8631 1 1 15 SER HA H -16.850 -0.049 -0.501 1.00 . A A . 15 SER HA 1 1 9 8632 1 1 15 SER HB2 H -17.251 -0.093 -3.008 1.00 . A A . 15 SER HB2 1 1 9 8633 1 1 15 SER HB3 H -16.165 1.175 -2.441 1.00 . A A . 15 SER HB3 1 1 9 8634 1 1 15 SER HG H -15.179 0.249 -4.181 1.00 . A A . 15 SER HG 1 1 9 8635 1 1 15 SER N N -14.849 -0.507 -0.685 1.00 . A A . 15 SER N 1 1 9 8636 1 1 15 SER O O -17.447 -2.500 -0.476 1.00 . A A . 15 SER O 1 1 9 8637 1 1 15 SER OG O -15.273 -0.373 -3.438 1.00 . A A . 15 SER OG 1 1 9 8638 1 1 16 CYS C C -15.209 -4.797 -3.180 1.00 . A A . 16 CYS C 1 1 9 8639 1 1 16 CYS CA C -16.368 -4.154 -2.429 1.00 . A A . 16 CYS CA 1 1 9 8640 1 1 16 CYS CB C -17.686 -4.417 -3.165 1.00 . A A . 16 CYS CB 1 1 9 8641 1 1 16 CYS H H -15.577 -2.265 -2.946 1.00 . A A . 16 CYS H 1 1 9 8642 1 1 16 CYS HA H -16.423 -4.584 -1.440 1.00 . A A . 16 CYS HA 1 1 9 8643 1 1 16 CYS HB2 H -18.493 -3.955 -2.621 1.00 . A A . 16 CYS HB2 1 1 9 8644 1 1 16 CYS HB3 H -17.630 -3.982 -4.153 1.00 . A A . 16 CYS HB3 1 1 9 8645 1 1 16 CYS HG H -19.408 -6.287 -3.433 1.00 . A A . 16 CYS HG 1 1 9 8646 1 1 16 CYS N N -16.131 -2.729 -2.280 1.00 . A A . 16 CYS N 1 1 9 8647 1 1 16 CYS O O -14.571 -5.721 -2.680 1.00 . A A . 16 CYS O 1 1 9 8648 1 1 16 CYS SG S -18.086 -6.171 -3.358 1.00 . A A . 16 CYS SG 1 1 9 8649 1 1 17 GLY C C -13.053 -3.786 -5.918 1.00 . A A . 17 GLY C 1 1 9 8650 1 1 17 GLY CA C -13.851 -4.842 -5.172 1.00 . A A . 17 GLY CA 1 1 9 8651 1 1 17 GLY H H -15.476 -3.553 -4.734 1.00 . A A . 17 GLY H 1 1 9 8652 1 1 17 GLY HA2 H -13.184 -5.387 -4.518 1.00 . A A . 17 GLY HA2 1 1 9 8653 1 1 17 GLY HA3 H -14.269 -5.531 -5.892 1.00 . A A . 17 GLY HA3 1 1 9 8654 1 1 17 GLY N N -14.929 -4.291 -4.378 1.00 . A A . 17 GLY N 1 1 9 8655 1 1 17 GLY O O -11.844 -3.931 -6.092 1.00 . A A . 17 GLY O 1 1 9 8656 1 1 18 HIS C C -11.947 -1.002 -6.345 1.00 . A A . 18 HIS C 1 1 9 8657 1 1 18 HIS CA C -13.056 -1.686 -7.146 1.00 . A A . 18 HIS CA 1 1 9 8658 1 1 18 HIS CB C -14.069 -0.649 -7.642 1.00 . A A . 18 HIS CB 1 1 9 8659 1 1 18 HIS CD2 C -12.686 1.352 -8.571 1.00 . A A . 18 HIS CD2 1 1 9 8660 1 1 18 HIS CE1 C -13.223 1.149 -10.684 1.00 . A A . 18 HIS CE1 1 1 9 8661 1 1 18 HIS CG C -13.522 0.291 -8.678 1.00 . A A . 18 HIS CG 1 1 9 8662 1 1 18 HIS H H -14.675 -2.623 -6.134 1.00 . A A . 18 HIS H 1 1 9 8663 1 1 18 HIS HA H -12.609 -2.172 -8.000 1.00 . A A . 18 HIS HA 1 1 9 8664 1 1 18 HIS HB2 H -14.915 -1.163 -8.076 1.00 . A A . 18 HIS HB2 1 1 9 8665 1 1 18 HIS HB3 H -14.407 -0.059 -6.803 1.00 . A A . 18 HIS HB3 1 1 9 8666 1 1 18 HIS HD1 H -14.442 -0.482 -10.419 1.00 . A A . 18 HIS HD1 1 1 9 8667 1 1 18 HIS HD2 H -12.235 1.723 -7.661 1.00 . A A . 18 HIS HD2 1 1 9 8668 1 1 18 HIS HE1 H -13.289 1.318 -11.749 1.00 . A A . 18 HIS HE1 1 1 9 8669 1 1 18 HIS HE2 H -11.933 2.628 -10.072 1.00 . A A . 18 HIS HE2 1 1 9 8670 1 1 18 HIS N N -13.717 -2.718 -6.348 1.00 . A A . 18 HIS N 1 1 9 8671 1 1 18 HIS ND1 N -13.838 0.193 -10.016 1.00 . A A . 18 HIS ND1 1 1 9 8672 1 1 18 HIS NE2 N -12.517 1.863 -9.831 1.00 . A A . 18 HIS NE2 1 1 9 8673 1 1 18 HIS O O -10.820 -0.872 -6.821 1.00 . A A . 18 HIS O 1 1 9 8674 1 1 19 CYS C C -10.144 -0.879 -3.906 1.00 . A A . 19 CYS C 1 1 9 8675 1 1 19 CYS CA C -11.283 0.074 -4.262 1.00 . A A . 19 CYS CA 1 1 9 8676 1 1 19 CYS CB C -11.940 0.589 -2.980 1.00 . A A . 19 CYS CB 1 1 9 8677 1 1 19 CYS H H -13.187 -0.691 -4.801 1.00 . A A . 19 CYS H 1 1 9 8678 1 1 19 CYS HA H -10.875 0.912 -4.806 1.00 . A A . 19 CYS HA 1 1 9 8679 1 1 19 CYS HB2 H -12.457 -0.226 -2.499 1.00 . A A . 19 CYS HB2 1 1 9 8680 1 1 19 CYS HB3 H -11.171 0.962 -2.316 1.00 . A A . 19 CYS HB3 1 1 9 8681 1 1 19 CYS HG H -12.908 2.446 -4.438 1.00 . A A . 19 CYS HG 1 1 9 8682 1 1 19 CYS N N -12.268 -0.577 -5.125 1.00 . A A . 19 CYS N 1 1 9 8683 1 1 19 CYS O O -9.034 -0.445 -3.603 1.00 . A A . 19 CYS O 1 1 9 8684 1 1 19 CYS SG S -13.133 1.919 -3.237 1.00 . A A . 19 CYS SG 1 1 9 8685 1 1 20 VAL C C -8.256 -3.124 -4.605 1.00 . A A . 20 VAL C 1 1 9 8686 1 1 20 VAL CA C -9.437 -3.199 -3.642 1.00 . A A . 20 VAL CA 1 1 9 8687 1 1 20 VAL CB C -10.064 -4.610 -3.700 1.00 . A A . 20 VAL CB 1 1 9 8688 1 1 20 VAL CG1 C -9.039 -5.686 -3.390 1.00 . A A . 20 VAL CG1 1 1 9 8689 1 1 20 VAL CG2 C -11.240 -4.708 -2.746 1.00 . A A . 20 VAL CG2 1 1 9 8690 1 1 20 VAL H H -11.322 -2.455 -4.237 1.00 . A A . 20 VAL H 1 1 9 8691 1 1 20 VAL HA H -9.084 -3.023 -2.635 1.00 . A A . 20 VAL HA 1 1 9 8692 1 1 20 VAL HB H -10.431 -4.775 -4.701 1.00 . A A . 20 VAL HB 1 1 9 8693 1 1 20 VAL HG11 H -9.508 -6.657 -3.446 1.00 . A A . 20 VAL HG11 1 1 9 8694 1 1 20 VAL HG12 H -8.644 -5.533 -2.396 1.00 . A A . 20 VAL HG12 1 1 9 8695 1 1 20 VAL HG13 H -8.234 -5.633 -4.109 1.00 . A A . 20 VAL HG13 1 1 9 8696 1 1 20 VAL HG21 H -11.671 -5.696 -2.804 1.00 . A A . 20 VAL HG21 1 1 9 8697 1 1 20 VAL HG22 H -11.987 -3.974 -3.019 1.00 . A A . 20 VAL HG22 1 1 9 8698 1 1 20 VAL HG23 H -10.904 -4.520 -1.737 1.00 . A A . 20 VAL HG23 1 1 9 8699 1 1 20 VAL N N -10.426 -2.176 -3.959 1.00 . A A . 20 VAL N 1 1 9 8700 1 1 20 VAL O O -7.113 -2.924 -4.193 1.00 . A A . 20 VAL O 1 1 9 8701 1 1 21 ASN C C -7.002 -1.776 -7.100 1.00 . A A . 21 ASN C 1 1 9 8702 1 1 21 ASN CA C -7.500 -3.203 -6.911 1.00 . A A . 21 ASN CA 1 1 9 8703 1 1 21 ASN CB C -8.009 -3.769 -8.241 1.00 . A A . 21 ASN CB 1 1 9 8704 1 1 21 ASN CG C -8.321 -5.251 -8.157 1.00 . A A . 21 ASN CG 1 1 9 8705 1 1 21 ASN H H -9.477 -3.393 -6.166 1.00 . A A . 21 ASN H 1 1 9 8706 1 1 21 ASN HA H -6.677 -3.812 -6.568 1.00 . A A . 21 ASN HA 1 1 9 8707 1 1 21 ASN HB2 H -8.911 -3.247 -8.525 1.00 . A A . 21 ASN HB2 1 1 9 8708 1 1 21 ASN HB3 H -7.257 -3.620 -9.000 1.00 . A A . 21 ASN HB3 1 1 9 8709 1 1 21 ASN HD21 H -6.450 -5.704 -8.653 1.00 . A A . 21 ASN HD21 1 1 9 8710 1 1 21 ASN HD22 H -7.498 -7.048 -8.368 1.00 . A A . 21 ASN HD22 1 1 9 8711 1 1 21 ASN N N -8.543 -3.255 -5.893 1.00 . A A . 21 ASN N 1 1 9 8712 1 1 21 ASN ND2 N -7.325 -6.084 -8.422 1.00 . A A . 21 ASN ND2 1 1 9 8713 1 1 21 ASN O O -5.876 -1.556 -7.555 1.00 . A A . 21 ASN O 1 1 9 8714 1 1 21 ASN OD1 O -9.446 -5.643 -7.850 1.00 . A A . 21 ASN OD1 1 1 9 8715 1 1 22 ALA C C -6.279 0.863 -5.876 1.00 . A A . 22 ALA C 1 1 9 8716 1 1 22 ALA CA C -7.454 0.594 -6.807 1.00 . A A . 22 ALA CA 1 1 9 8717 1 1 22 ALA CB C -8.625 1.497 -6.457 1.00 . A A . 22 ALA CB 1 1 9 8718 1 1 22 ALA H H -8.746 -1.043 -6.443 1.00 . A A . 22 ALA H 1 1 9 8719 1 1 22 ALA HA H -7.152 0.810 -7.821 1.00 . A A . 22 ALA HA 1 1 9 8720 1 1 22 ALA HB1 H -9.441 1.310 -7.139 1.00 . A A . 22 ALA HB1 1 1 9 8721 1 1 22 ALA HB2 H -8.946 1.294 -5.447 1.00 . A A . 22 ALA HB2 1 1 9 8722 1 1 22 ALA HB3 H -8.319 2.532 -6.535 1.00 . A A . 22 ALA HB3 1 1 9 8723 1 1 22 ALA N N -7.842 -0.807 -6.745 1.00 . A A . 22 ALA N 1 1 9 8724 1 1 22 ALA O O -5.224 1.314 -6.316 1.00 . A A . 22 ALA O 1 1 9 8725 1 1 23 ILE C C -4.215 -0.153 -3.872 1.00 . A A . 23 ILE C 1 1 9 8726 1 1 23 ILE CA C -5.391 0.789 -3.619 1.00 . A A . 23 ILE CA 1 1 9 8727 1 1 23 ILE CB C -5.886 0.644 -2.158 1.00 . A A . 23 ILE CB 1 1 9 8728 1 1 23 ILE CD1 C -5.158 0.903 0.273 1.00 . A A . 23 ILE CD1 1 1 9 8729 1 1 23 ILE CG1 C -4.750 0.967 -1.181 1.00 . A A . 23 ILE CG1 1 1 9 8730 1 1 23 ILE CG2 C -6.435 -0.755 -1.897 1.00 . A A . 23 ILE CG2 1 1 9 8731 1 1 23 ILE H H -7.303 0.171 -4.295 1.00 . A A . 23 ILE H 1 1 9 8732 1 1 23 ILE HA H -5.044 1.806 -3.754 1.00 . A A . 23 ILE HA 1 1 9 8733 1 1 23 ILE HB H -6.689 1.350 -2.006 1.00 . A A . 23 ILE HB 1 1 9 8734 1 1 23 ILE HD11 H -5.940 1.625 0.460 1.00 . A A . 23 ILE HD11 1 1 9 8735 1 1 23 ILE HD12 H -4.305 1.127 0.897 1.00 . A A . 23 ILE HD12 1 1 9 8736 1 1 23 ILE HD13 H -5.522 -0.087 0.501 1.00 . A A . 23 ILE HD13 1 1 9 8737 1 1 23 ILE HG12 H -3.947 0.261 -1.330 1.00 . A A . 23 ILE HG12 1 1 9 8738 1 1 23 ILE HG13 H -4.386 1.965 -1.382 1.00 . A A . 23 ILE HG13 1 1 9 8739 1 1 23 ILE HG21 H -5.664 -1.485 -2.094 1.00 . A A . 23 ILE HG21 1 1 9 8740 1 1 23 ILE HG22 H -7.278 -0.938 -2.548 1.00 . A A . 23 ILE HG22 1 1 9 8741 1 1 23 ILE HG23 H -6.751 -0.833 -0.867 1.00 . A A . 23 ILE HG23 1 1 9 8742 1 1 23 ILE N N -6.450 0.561 -4.592 1.00 . A A . 23 ILE N 1 1 9 8743 1 1 23 ILE O O -3.053 0.224 -3.680 1.00 . A A . 23 ILE O 1 1 9 8744 1 1 24 GLU C C -2.499 -1.745 -5.644 1.00 . A A . 24 GLU C 1 1 9 8745 1 1 24 GLU CA C -3.496 -2.347 -4.661 1.00 . A A . 24 GLU CA 1 1 9 8746 1 1 24 GLU CB C -4.122 -3.617 -5.249 1.00 . A A . 24 GLU CB 1 1 9 8747 1 1 24 GLU CD C -3.735 -5.859 -6.362 1.00 . A A . 24 GLU CD 1 1 9 8748 1 1 24 GLU CG C -3.099 -4.626 -5.751 1.00 . A A . 24 GLU CG 1 1 9 8749 1 1 24 GLU H H -5.469 -1.620 -4.419 1.00 . A A . 24 GLU H 1 1 9 8750 1 1 24 GLU HA H -2.974 -2.602 -3.751 1.00 . A A . 24 GLU HA 1 1 9 8751 1 1 24 GLU HB2 H -4.720 -4.096 -4.485 1.00 . A A . 24 GLU HB2 1 1 9 8752 1 1 24 GLU HB3 H -4.760 -3.341 -6.076 1.00 . A A . 24 GLU HB3 1 1 9 8753 1 1 24 GLU HG2 H -2.485 -4.150 -6.500 1.00 . A A . 24 GLU HG2 1 1 9 8754 1 1 24 GLU HG3 H -2.476 -4.934 -4.921 1.00 . A A . 24 GLU HG3 1 1 9 8755 1 1 24 GLU N N -4.524 -1.371 -4.322 1.00 . A A . 24 GLU N 1 1 9 8756 1 1 24 GLU O O -1.296 -1.768 -5.406 1.00 . A A . 24 GLU O 1 1 9 8757 1 1 24 GLU OE1 O -4.216 -5.779 -7.515 1.00 . A A . 24 GLU OE1 1 1 9 8758 1 1 24 GLU OE2 O -3.740 -6.917 -5.702 1.00 . A A . 24 GLU OE2 1 1 9 8759 1 1 25 SER C C -1.601 0.785 -7.209 1.00 . A A . 25 SER C 1 1 9 8760 1 1 25 SER CA C -2.124 -0.554 -7.712 1.00 . A A . 25 SER CA 1 1 9 8761 1 1 25 SER CB C -2.812 -0.358 -9.053 1.00 . A A . 25 SER CB 1 1 9 8762 1 1 25 SER H H -3.967 -1.224 -6.904 1.00 . A A . 25 SER H 1 1 9 8763 1 1 25 SER HA H -1.280 -1.209 -7.856 1.00 . A A . 25 SER HA 1 1 9 8764 1 1 25 SER HB2 H -2.212 0.329 -9.642 1.00 . A A . 25 SER HB2 1 1 9 8765 1 1 25 SER HB3 H -2.888 -1.306 -9.563 1.00 . A A . 25 SER HB3 1 1 9 8766 1 1 25 SER HG H -4.722 -0.516 -8.615 1.00 . A A . 25 SER HG 1 1 9 8767 1 1 25 SER N N -2.998 -1.194 -6.742 1.00 . A A . 25 SER N 1 1 9 8768 1 1 25 SER O O -0.502 1.178 -7.567 1.00 . A A . 25 SER O 1 1 9 8769 1 1 25 SER OG O -4.112 0.187 -8.887 1.00 . A A . 25 SER OG 1 1 9 8770 1 1 26 SER C C -0.576 2.660 -5.208 1.00 . A A . 26 SER C 1 1 9 8771 1 1 26 SER CA C -1.946 2.780 -5.865 1.00 . A A . 26 SER CA 1 1 9 8772 1 1 26 SER CB C -2.962 3.334 -4.864 1.00 . A A . 26 SER CB 1 1 9 8773 1 1 26 SER H H -3.257 1.130 -6.130 1.00 . A A . 26 SER H 1 1 9 8774 1 1 26 SER HA H -1.870 3.461 -6.702 1.00 . A A . 26 SER HA 1 1 9 8775 1 1 26 SER HB2 H -3.119 2.611 -4.078 1.00 . A A . 26 SER HB2 1 1 9 8776 1 1 26 SER HB3 H -2.579 4.250 -4.438 1.00 . A A . 26 SER HB3 1 1 9 8777 1 1 26 SER HG H -4.491 2.828 -5.989 1.00 . A A . 26 SER HG 1 1 9 8778 1 1 26 SER N N -2.379 1.485 -6.386 1.00 . A A . 26 SER N 1 1 9 8779 1 1 26 SER O O 0.272 3.532 -5.367 1.00 . A A . 26 SER O 1 1 9 8780 1 1 26 SER OG O -4.205 3.604 -5.489 1.00 . A A . 26 SER OG 1 1 9 8781 1 1 27 VAL C C 1.829 0.571 -4.943 1.00 . A A . 27 VAL C 1 1 9 8782 1 1 27 VAL CA C 0.948 1.287 -3.920 1.00 . A A . 27 VAL CA 1 1 9 8783 1 1 27 VAL CB C 0.840 0.448 -2.631 1.00 . A A . 27 VAL CB 1 1 9 8784 1 1 27 VAL CG1 C 0.038 -0.819 -2.849 1.00 . A A . 27 VAL CG1 1 1 9 8785 1 1 27 VAL CG2 C 2.217 0.124 -2.075 1.00 . A A . 27 VAL CG2 1 1 9 8786 1 1 27 VAL H H -1.114 0.963 -4.291 1.00 . A A . 27 VAL H 1 1 9 8787 1 1 27 VAL HA H 1.415 2.232 -3.668 1.00 . A A . 27 VAL HA 1 1 9 8788 1 1 27 VAL HB H 0.319 1.034 -1.911 1.00 . A A . 27 VAL HB 1 1 9 8789 1 1 27 VAL HG11 H 0.521 -1.424 -3.603 1.00 . A A . 27 VAL HG11 1 1 9 8790 1 1 27 VAL HG12 H -0.958 -0.562 -3.177 1.00 . A A . 27 VAL HG12 1 1 9 8791 1 1 27 VAL HG13 H -0.019 -1.373 -1.924 1.00 . A A . 27 VAL HG13 1 1 9 8792 1 1 27 VAL HG21 H 2.725 1.041 -1.816 1.00 . A A . 27 VAL HG21 1 1 9 8793 1 1 27 VAL HG22 H 2.790 -0.407 -2.820 1.00 . A A . 27 VAL HG22 1 1 9 8794 1 1 27 VAL HG23 H 2.114 -0.493 -1.194 1.00 . A A . 27 VAL HG23 1 1 9 8795 1 1 27 VAL N N -0.366 1.578 -4.471 1.00 . A A . 27 VAL N 1 1 9 8796 1 1 27 VAL O O 2.995 0.900 -5.111 1.00 . A A . 27 VAL O 1 1 9 8797 1 1 28 LYS C C 2.657 -0.413 -7.687 1.00 . A A . 28 LYS C 1 1 9 8798 1 1 28 LYS CA C 1.982 -1.241 -6.582 1.00 . A A . 28 LYS CA 1 1 9 8799 1 1 28 LYS CB C 1.043 -2.285 -7.196 1.00 . A A . 28 LYS CB 1 1 9 8800 1 1 28 LYS CD C 2.528 -3.397 -8.915 1.00 . A A . 28 LYS CD 1 1 9 8801 1 1 28 LYS CE C 3.366 -4.625 -9.222 1.00 . A A . 28 LYS CE 1 1 9 8802 1 1 28 LYS CG C 1.736 -3.571 -7.631 1.00 . A A . 28 LYS CG 1 1 9 8803 1 1 28 LYS H H 0.293 -0.578 -5.459 1.00 . A A . 28 LYS H 1 1 9 8804 1 1 28 LYS HA H 2.752 -1.758 -6.028 1.00 . A A . 28 LYS HA 1 1 9 8805 1 1 28 LYS HB2 H 0.284 -2.541 -6.471 1.00 . A A . 28 LYS HB2 1 1 9 8806 1 1 28 LYS HB3 H 0.566 -1.852 -8.062 1.00 . A A . 28 LYS HB3 1 1 9 8807 1 1 28 LYS HD2 H 1.840 -3.231 -9.731 1.00 . A A . 28 LYS HD2 1 1 9 8808 1 1 28 LYS HD3 H 3.181 -2.542 -8.812 1.00 . A A . 28 LYS HD3 1 1 9 8809 1 1 28 LYS HE2 H 2.718 -5.487 -9.249 1.00 . A A . 28 LYS HE2 1 1 9 8810 1 1 28 LYS HE3 H 3.835 -4.495 -10.187 1.00 . A A . 28 LYS HE3 1 1 9 8811 1 1 28 LYS HG2 H 2.411 -3.881 -6.848 1.00 . A A . 28 LYS HG2 1 1 9 8812 1 1 28 LYS HG3 H 0.988 -4.335 -7.783 1.00 . A A . 28 LYS HG3 1 1 9 8813 1 1 28 LYS HZ1 H 3.982 -5.051 -7.272 1.00 . A A . 28 LYS HZ1 1 1 9 8814 1 1 28 LYS HZ2 H 5.020 -3.998 -8.104 1.00 . A A . 28 LYS HZ2 1 1 9 8815 1 1 28 LYS HZ3 H 5.022 -5.656 -8.466 1.00 . A A . 28 LYS HZ3 1 1 9 8816 1 1 28 LYS N N 1.246 -0.400 -5.626 1.00 . A A . 28 LYS N 1 1 9 8817 1 1 28 LYS NZ N 4.420 -4.847 -8.195 1.00 . A A . 28 LYS NZ 1 1 9 8818 1 1 28 LYS O O 3.789 -0.707 -8.079 1.00 . A A . 28 LYS O 1 1 9 8819 1 1 29 GLU C C 3.770 2.181 -8.775 1.00 . A A . 29 GLU C 1 1 9 8820 1 1 29 GLU CA C 2.508 1.475 -9.240 1.00 . A A . 29 GLU CA 1 1 9 8821 1 1 29 GLU CB C 1.485 2.526 -9.675 1.00 . A A . 29 GLU CB 1 1 9 8822 1 1 29 GLU CD C -0.574 3.050 -11.026 1.00 . A A . 29 GLU CD 1 1 9 8823 1 1 29 GLU CG C 0.293 1.962 -10.430 1.00 . A A . 29 GLU CG 1 1 9 8824 1 1 29 GLU H H 1.073 0.808 -7.825 1.00 . A A . 29 GLU H 1 1 9 8825 1 1 29 GLU HA H 2.750 0.850 -10.085 1.00 . A A . 29 GLU HA 1 1 9 8826 1 1 29 GLU HB2 H 1.115 3.029 -8.794 1.00 . A A . 29 GLU HB2 1 1 9 8827 1 1 29 GLU HB3 H 1.981 3.249 -10.305 1.00 . A A . 29 GLU HB3 1 1 9 8828 1 1 29 GLU HG2 H 0.654 1.332 -11.230 1.00 . A A . 29 GLU HG2 1 1 9 8829 1 1 29 GLU HG3 H -0.306 1.374 -9.751 1.00 . A A . 29 GLU HG3 1 1 9 8830 1 1 29 GLU N N 1.969 0.616 -8.182 1.00 . A A . 29 GLU N 1 1 9 8831 1 1 29 GLU O O 4.603 2.591 -9.588 1.00 . A A . 29 GLU O 1 1 9 8832 1 1 29 GLU OE1 O -1.185 3.824 -10.260 1.00 . A A . 29 GLU OE1 1 1 9 8833 1 1 29 GLU OE2 O -0.632 3.153 -12.270 1.00 . A A . 29 GLU OE2 1 1 9 8834 1 1 30 LEU C C 6.333 2.170 -7.218 1.00 . A A . 30 LEU C 1 1 9 8835 1 1 30 LEU CA C 5.076 2.967 -6.888 1.00 . A A . 30 LEU CA 1 1 9 8836 1 1 30 LEU CB C 4.935 3.136 -5.369 1.00 . A A . 30 LEU CB 1 1 9 8837 1 1 30 LEU CD1 C 5.341 5.604 -5.229 1.00 . A A . 30 LEU CD1 1 1 9 8838 1 1 30 LEU CD2 C 3.019 4.758 -5.535 1.00 . A A . 30 LEU CD2 1 1 9 8839 1 1 30 LEU CG C 4.371 4.484 -4.901 1.00 . A A . 30 LEU CG 1 1 9 8840 1 1 30 LEU H H 3.189 1.975 -6.879 1.00 . A A . 30 LEU H 1 1 9 8841 1 1 30 LEU HA H 5.162 3.944 -7.343 1.00 . A A . 30 LEU HA 1 1 9 8842 1 1 30 LEU HB2 H 4.286 2.353 -5.002 1.00 . A A . 30 LEU HB2 1 1 9 8843 1 1 30 LEU HB3 H 5.910 3.007 -4.921 1.00 . A A . 30 LEU HB3 1 1 9 8844 1 1 30 LEU HD11 H 5.478 5.659 -6.299 1.00 . A A . 30 LEU HD11 1 1 9 8845 1 1 30 LEU HD12 H 6.290 5.408 -4.752 1.00 . A A . 30 LEU HD12 1 1 9 8846 1 1 30 LEU HD13 H 4.942 6.540 -4.867 1.00 . A A . 30 LEU HD13 1 1 9 8847 1 1 30 LEU HD21 H 2.334 3.962 -5.281 1.00 . A A . 30 LEU HD21 1 1 9 8848 1 1 30 LEU HD22 H 3.128 4.807 -6.609 1.00 . A A . 30 LEU HD22 1 1 9 8849 1 1 30 LEU HD23 H 2.632 5.697 -5.170 1.00 . A A . 30 LEU HD23 1 1 9 8850 1 1 30 LEU HG H 4.240 4.460 -3.828 1.00 . A A . 30 LEU HG 1 1 9 8851 1 1 30 LEU N N 3.901 2.325 -7.468 1.00 . A A . 30 LEU N 1 1 9 8852 1 1 30 LEU O O 6.378 0.951 -7.041 1.00 . A A . 30 LEU O 1 1 9 8853 1 1 31 ASN C C 9.382 1.799 -6.901 1.00 . A A . 31 ASN C 1 1 9 8854 1 1 31 ASN CA C 8.590 2.234 -8.125 1.00 . A A . 31 ASN CA 1 1 9 8855 1 1 31 ASN CB C 9.414 3.208 -8.968 1.00 . A A . 31 ASN CB 1 1 9 8856 1 1 31 ASN CG C 10.709 2.604 -9.475 1.00 . A A . 31 ASN CG 1 1 9 8857 1 1 31 ASN H H 7.234 3.834 -7.844 1.00 . A A . 31 ASN H 1 1 9 8858 1 1 31 ASN HA H 8.354 1.364 -8.719 1.00 . A A . 31 ASN HA 1 1 9 8859 1 1 31 ASN HB2 H 8.829 3.514 -9.821 1.00 . A A . 31 ASN HB2 1 1 9 8860 1 1 31 ASN HB3 H 9.653 4.076 -8.371 1.00 . A A . 31 ASN HB3 1 1 9 8861 1 1 31 ASN HD21 H 11.590 4.381 -9.383 1.00 . A A . 31 ASN HD21 1 1 9 8862 1 1 31 ASN HD22 H 12.583 3.076 -9.941 1.00 . A A . 31 ASN HD22 1 1 9 8863 1 1 31 ASN N N 7.337 2.863 -7.728 1.00 . A A . 31 ASN N 1 1 9 8864 1 1 31 ASN ND2 N 11.729 3.436 -9.612 1.00 . A A . 31 ASN ND2 1 1 9 8865 1 1 31 ASN O O 9.875 2.631 -6.140 1.00 . A A . 31 ASN O 1 1 9 8866 1 1 31 ASN OD1 O 10.793 1.405 -9.738 1.00 . A A . 31 ASN OD1 1 1 9 8867 1 1 32 GLY C C 9.292 -0.881 -4.693 1.00 . A A . 32 GLY C 1 1 9 8868 1 1 32 GLY CA C 10.195 -0.040 -5.568 1.00 . A A . 32 GLY CA 1 1 9 8869 1 1 32 GLY H H 9.100 -0.123 -7.373 1.00 . A A . 32 GLY H 1 1 9 8870 1 1 32 GLY HA2 H 11.020 -0.649 -5.910 1.00 . A A . 32 GLY HA2 1 1 9 8871 1 1 32 GLY HA3 H 10.584 0.781 -4.983 1.00 . A A . 32 GLY HA3 1 1 9 8872 1 1 32 GLY N N 9.496 0.492 -6.716 1.00 . A A . 32 GLY N 1 1 9 8873 1 1 32 GLY O O 9.600 -1.133 -3.533 1.00 . A A . 32 GLY O 1 1 9 8874 1 1 33 VAL C C 7.312 -3.588 -4.985 1.00 . A A . 33 VAL C 1 1 9 8875 1 1 33 VAL CA C 7.237 -2.144 -4.507 1.00 . A A . 33 VAL CA 1 1 9 8876 1 1 33 VAL CB C 5.796 -1.608 -4.625 1.00 . A A . 33 VAL CB 1 1 9 8877 1 1 33 VAL CG1 C 4.794 -2.609 -4.076 1.00 . A A . 33 VAL CG1 1 1 9 8878 1 1 33 VAL CG2 C 5.679 -0.286 -3.890 1.00 . A A . 33 VAL CG2 1 1 9 8879 1 1 33 VAL H H 7.968 -1.079 -6.173 1.00 . A A . 33 VAL H 1 1 9 8880 1 1 33 VAL HA H 7.522 -2.111 -3.463 1.00 . A A . 33 VAL HA 1 1 9 8881 1 1 33 VAL HB H 5.574 -1.438 -5.669 1.00 . A A . 33 VAL HB 1 1 9 8882 1 1 33 VAL HG11 H 4.997 -2.786 -3.030 1.00 . A A . 33 VAL HG11 1 1 9 8883 1 1 33 VAL HG12 H 4.880 -3.537 -4.621 1.00 . A A . 33 VAL HG12 1 1 9 8884 1 1 33 VAL HG13 H 3.795 -2.216 -4.189 1.00 . A A . 33 VAL HG13 1 1 9 8885 1 1 33 VAL HG21 H 4.666 0.079 -3.963 1.00 . A A . 33 VAL HG21 1 1 9 8886 1 1 33 VAL HG22 H 6.354 0.432 -4.330 1.00 . A A . 33 VAL HG22 1 1 9 8887 1 1 33 VAL HG23 H 5.935 -0.431 -2.851 1.00 . A A . 33 VAL HG23 1 1 9 8888 1 1 33 VAL N N 8.171 -1.314 -5.244 1.00 . A A . 33 VAL N 1 1 9 8889 1 1 33 VAL O O 7.124 -3.878 -6.169 1.00 . A A . 33 VAL O 1 1 9 8890 1 1 34 GLU C C 6.412 -6.568 -4.564 1.00 . A A . 34 GLU C 1 1 9 8891 1 1 34 GLU CA C 7.764 -5.895 -4.372 1.00 . A A . 34 GLU CA 1 1 9 8892 1 1 34 GLU CB C 8.555 -6.584 -3.256 1.00 . A A . 34 GLU CB 1 1 9 8893 1 1 34 GLU CD C 9.455 -8.395 -4.772 1.00 . A A . 34 GLU CD 1 1 9 8894 1 1 34 GLU CG C 8.766 -8.075 -3.462 1.00 . A A . 34 GLU CG 1 1 9 8895 1 1 34 GLU H H 7.690 -4.192 -3.123 1.00 . A A . 34 GLU H 1 1 9 8896 1 1 34 GLU HA H 8.322 -5.965 -5.292 1.00 . A A . 34 GLU HA 1 1 9 8897 1 1 34 GLU HB2 H 9.524 -6.119 -3.183 1.00 . A A . 34 GLU HB2 1 1 9 8898 1 1 34 GLU HB3 H 8.028 -6.445 -2.323 1.00 . A A . 34 GLU HB3 1 1 9 8899 1 1 34 GLU HG2 H 9.374 -8.454 -2.654 1.00 . A A . 34 GLU HG2 1 1 9 8900 1 1 34 GLU HG3 H 7.806 -8.567 -3.448 1.00 . A A . 34 GLU HG3 1 1 9 8901 1 1 34 GLU N N 7.597 -4.485 -4.056 1.00 . A A . 34 GLU N 1 1 9 8902 1 1 34 GLU O O 6.067 -6.981 -5.669 1.00 . A A . 34 GLU O 1 1 9 8903 1 1 34 GLU OE1 O 10.595 -7.933 -4.982 1.00 . A A . 34 GLU OE1 1 1 9 8904 1 1 34 GLU OE2 O 8.855 -9.108 -5.602 1.00 . A A . 34 GLU OE2 1 1 9 8905 1 1 35 GLN C C 3.313 -6.533 -2.756 1.00 . A A . 35 GLN C 1 1 9 8906 1 1 35 GLN CA C 4.351 -7.322 -3.539 1.00 . A A . 35 GLN CA 1 1 9 8907 1 1 35 GLN CB C 4.445 -8.739 -2.977 1.00 . A A . 35 GLN CB 1 1 9 8908 1 1 35 GLN CD C 4.878 -10.169 -0.936 1.00 . A A . 35 GLN CD 1 1 9 8909 1 1 35 GLN CG C 4.925 -8.779 -1.540 1.00 . A A . 35 GLN CG 1 1 9 8910 1 1 35 GLN H H 5.947 -6.262 -2.646 1.00 . A A . 35 GLN H 1 1 9 8911 1 1 35 GLN HA H 4.047 -7.375 -4.568 1.00 . A A . 35 GLN HA 1 1 9 8912 1 1 35 GLN HB2 H 3.470 -9.201 -3.023 1.00 . A A . 35 GLN HB2 1 1 9 8913 1 1 35 GLN HB3 H 5.134 -9.309 -3.583 1.00 . A A . 35 GLN HB3 1 1 9 8914 1 1 35 GLN HE21 H 3.310 -10.639 -2.060 1.00 . A A . 35 GLN HE21 1 1 9 8915 1 1 35 GLN HE22 H 3.876 -11.887 -1.000 1.00 . A A . 35 GLN HE22 1 1 9 8916 1 1 35 GLN HG2 H 5.942 -8.426 -1.517 1.00 . A A . 35 GLN HG2 1 1 9 8917 1 1 35 GLN HG3 H 4.304 -8.123 -0.948 1.00 . A A . 35 GLN HG3 1 1 9 8918 1 1 35 GLN N N 5.643 -6.660 -3.489 1.00 . A A . 35 GLN N 1 1 9 8919 1 1 35 GLN NE2 N 3.927 -10.976 -1.377 1.00 . A A . 35 GLN NE2 1 1 9 8920 1 1 35 GLN O O 3.649 -5.813 -1.813 1.00 . A A . 35 GLN O 1 1 9 8921 1 1 35 GLN OE1 O 5.679 -10.509 -0.066 1.00 . A A . 35 GLN OE1 1 1 9 8922 1 1 36 VAL C C -0.137 -7.017 -2.153 1.00 . A A . 36 VAL C 1 1 9 8923 1 1 36 VAL CA C 0.956 -6.013 -2.480 1.00 . A A . 36 VAL CA 1 1 9 8924 1 1 36 VAL CB C 0.340 -4.895 -3.346 1.00 . A A . 36 VAL CB 1 1 9 8925 1 1 36 VAL CG1 C -0.770 -4.182 -2.592 1.00 . A A . 36 VAL CG1 1 1 9 8926 1 1 36 VAL CG2 C 1.407 -3.910 -3.801 1.00 . A A . 36 VAL CG2 1 1 9 8927 1 1 36 VAL H H 1.868 -7.240 -3.933 1.00 . A A . 36 VAL H 1 1 9 8928 1 1 36 VAL HA H 1.327 -5.576 -1.564 1.00 . A A . 36 VAL HA 1 1 9 8929 1 1 36 VAL HB H -0.093 -5.352 -4.223 1.00 . A A . 36 VAL HB 1 1 9 8930 1 1 36 VAL HG11 H -1.544 -4.891 -2.337 1.00 . A A . 36 VAL HG11 1 1 9 8931 1 1 36 VAL HG12 H -1.187 -3.404 -3.215 1.00 . A A . 36 VAL HG12 1 1 9 8932 1 1 36 VAL HG13 H -0.370 -3.745 -1.690 1.00 . A A . 36 VAL HG13 1 1 9 8933 1 1 36 VAL HG21 H 2.158 -4.434 -4.372 1.00 . A A . 36 VAL HG21 1 1 9 8934 1 1 36 VAL HG22 H 1.865 -3.453 -2.936 1.00 . A A . 36 VAL HG22 1 1 9 8935 1 1 36 VAL HG23 H 0.954 -3.146 -4.415 1.00 . A A . 36 VAL HG23 1 1 9 8936 1 1 36 VAL N N 2.060 -6.673 -3.156 1.00 . A A . 36 VAL N 1 1 9 8937 1 1 36 VAL O O -0.656 -7.690 -3.045 1.00 . A A . 36 VAL O 1 1 9 8938 1 1 37 LYS C C -2.675 -7.093 0.148 1.00 . A A . 37 LYS C 1 1 9 8939 1 1 37 LYS CA C -1.580 -7.960 -0.455 1.00 . A A . 37 LYS CA 1 1 9 8940 1 1 37 LYS CB C -1.124 -9.001 0.571 1.00 . A A . 37 LYS CB 1 1 9 8941 1 1 37 LYS CD C 0.333 -10.992 1.102 1.00 . A A . 37 LYS CD 1 1 9 8942 1 1 37 LYS CE C -0.758 -11.998 1.469 1.00 . A A . 37 LYS CE 1 1 9 8943 1 1 37 LYS CG C -0.115 -10.000 0.034 1.00 . A A . 37 LYS CG 1 1 9 8944 1 1 37 LYS H H 0.056 -6.646 -0.201 1.00 . A A . 37 LYS H 1 1 9 8945 1 1 37 LYS HA H -1.971 -8.466 -1.324 1.00 . A A . 37 LYS HA 1 1 9 8946 1 1 37 LYS HB2 H -0.677 -8.490 1.411 1.00 . A A . 37 LYS HB2 1 1 9 8947 1 1 37 LYS HB3 H -1.990 -9.548 0.914 1.00 . A A . 37 LYS HB3 1 1 9 8948 1 1 37 LYS HD2 H 1.191 -11.533 0.736 1.00 . A A . 37 LYS HD2 1 1 9 8949 1 1 37 LYS HD3 H 0.608 -10.441 1.989 1.00 . A A . 37 LYS HD3 1 1 9 8950 1 1 37 LYS HE2 H -1.164 -12.411 0.558 1.00 . A A . 37 LYS HE2 1 1 9 8951 1 1 37 LYS HE3 H -0.310 -12.792 2.050 1.00 . A A . 37 LYS HE3 1 1 9 8952 1 1 37 LYS HG2 H -0.567 -10.546 -0.780 1.00 . A A . 37 LYS HG2 1 1 9 8953 1 1 37 LYS HG3 H 0.748 -9.461 -0.329 1.00 . A A . 37 LYS HG3 1 1 9 8954 1 1 37 LYS HZ1 H -2.420 -10.739 1.658 1.00 . A A . 37 LYS HZ1 1 1 9 8955 1 1 37 LYS HZ2 H -1.488 -10.858 3.069 1.00 . A A . 37 LYS HZ2 1 1 9 8956 1 1 37 LYS HZ3 H -2.505 -12.136 2.612 1.00 . A A . 37 LYS HZ3 1 1 9 8957 1 1 37 LYS N N -0.468 -7.131 -0.880 1.00 . A A . 37 LYS N 1 1 9 8958 1 1 37 LYS NZ N -1.869 -11.392 2.254 1.00 . A A . 37 LYS NZ 1 1 9 8959 1 1 37 LYS O O -2.628 -6.755 1.330 1.00 . A A . 37 LYS O 1 1 9 8960 1 1 38 VAL C C -5.830 -6.883 0.401 1.00 . A A . 38 VAL C 1 1 9 8961 1 1 38 VAL CA C -4.773 -5.944 -0.177 1.00 . A A . 38 VAL CA 1 1 9 8962 1 1 38 VAL CB C -5.381 -5.033 -1.275 1.00 . A A . 38 VAL CB 1 1 9 8963 1 1 38 VAL CG1 C -5.778 -5.831 -2.506 1.00 . A A . 38 VAL CG1 1 1 9 8964 1 1 38 VAL CG2 C -6.572 -4.257 -0.732 1.00 . A A . 38 VAL CG2 1 1 9 8965 1 1 38 VAL H H -3.595 -6.953 -1.622 1.00 . A A . 38 VAL H 1 1 9 8966 1 1 38 VAL HA H -4.410 -5.310 0.621 1.00 . A A . 38 VAL HA 1 1 9 8967 1 1 38 VAL HB H -4.628 -4.318 -1.572 1.00 . A A . 38 VAL HB 1 1 9 8968 1 1 38 VAL HG11 H -4.897 -6.255 -2.965 1.00 . A A . 38 VAL HG11 1 1 9 8969 1 1 38 VAL HG12 H -6.274 -5.182 -3.211 1.00 . A A . 38 VAL HG12 1 1 9 8970 1 1 38 VAL HG13 H -6.451 -6.625 -2.216 1.00 . A A . 38 VAL HG13 1 1 9 8971 1 1 38 VAL HG21 H -6.247 -3.621 0.078 1.00 . A A . 38 VAL HG21 1 1 9 8972 1 1 38 VAL HG22 H -7.318 -4.949 -0.372 1.00 . A A . 38 VAL HG22 1 1 9 8973 1 1 38 VAL HG23 H -6.993 -3.650 -1.520 1.00 . A A . 38 VAL HG23 1 1 9 8974 1 1 38 VAL N N -3.642 -6.711 -0.668 1.00 . A A . 38 VAL N 1 1 9 8975 1 1 38 VAL O O -6.280 -7.822 -0.258 1.00 . A A . 38 VAL O 1 1 9 8976 1 1 39 GLN C C -8.480 -6.844 2.494 1.00 . A A . 39 GLN C 1 1 9 8977 1 1 39 GLN CA C -7.115 -7.515 2.363 1.00 . A A . 39 GLN CA 1 1 9 8978 1 1 39 GLN CB C -6.539 -7.839 3.745 1.00 . A A . 39 GLN CB 1 1 9 8979 1 1 39 GLN CD C -4.316 -8.111 4.931 1.00 . A A . 39 GLN CD 1 1 9 8980 1 1 39 GLN CG C -5.128 -8.410 3.686 1.00 . A A . 39 GLN CG 1 1 9 8981 1 1 39 GLN H H -5.821 -5.863 2.117 1.00 . A A . 39 GLN H 1 1 9 8982 1 1 39 GLN HA H -7.221 -8.429 1.798 1.00 . A A . 39 GLN HA 1 1 9 8983 1 1 39 GLN HB2 H -6.517 -6.935 4.336 1.00 . A A . 39 GLN HB2 1 1 9 8984 1 1 39 GLN HB3 H -7.179 -8.561 4.229 1.00 . A A . 39 GLN HB3 1 1 9 8985 1 1 39 GLN HE21 H -4.927 -9.796 5.777 1.00 . A A . 39 GLN HE21 1 1 9 8986 1 1 39 GLN HE22 H -3.844 -8.829 6.717 1.00 . A A . 39 GLN HE22 1 1 9 8987 1 1 39 GLN HG2 H -5.194 -9.482 3.570 1.00 . A A . 39 GLN HG2 1 1 9 8988 1 1 39 GLN HG3 H -4.619 -7.989 2.834 1.00 . A A . 39 GLN HG3 1 1 9 8989 1 1 39 GLN N N -6.191 -6.647 1.651 1.00 . A A . 39 GLN N 1 1 9 8990 1 1 39 GLN NE2 N -4.367 -8.998 5.905 1.00 . A A . 39 GLN NE2 1 1 9 8991 1 1 39 GLN O O -8.699 -6.043 3.403 1.00 . A A . 39 GLN O 1 1 9 8992 1 1 39 GLN OE1 O -3.650 -7.082 5.018 1.00 . A A . 39 GLN OE1 1 1 9 8993 1 1 40 LEU C C -11.502 -6.927 2.814 1.00 . A A . 40 LEU C 1 1 9 8994 1 1 40 LEU CA C -10.721 -6.565 1.549 1.00 . A A . 40 LEU CA 1 1 9 8995 1 1 40 LEU CB C -11.468 -7.028 0.279 1.00 . A A . 40 LEU CB 1 1 9 8996 1 1 40 LEU CD1 C -13.946 -7.139 0.785 1.00 . A A . 40 LEU CD1 1 1 9 8997 1 1 40 LEU CD2 C -12.872 -4.927 0.347 1.00 . A A . 40 LEU CD2 1 1 9 8998 1 1 40 LEU CG C -12.856 -6.412 0.009 1.00 . A A . 40 LEU CG 1 1 9 8999 1 1 40 LEU H H -9.153 -7.834 0.893 1.00 . A A . 40 LEU H 1 1 9 9000 1 1 40 LEU HA H -10.599 -5.492 1.511 1.00 . A A . 40 LEU HA 1 1 9 9001 1 1 40 LEU HB2 H -10.841 -6.808 -0.573 1.00 . A A . 40 LEU HB2 1 1 9 9002 1 1 40 LEU HB3 H -11.587 -8.100 0.340 1.00 . A A . 40 LEU HB3 1 1 9 9003 1 1 40 LEU HD11 H -13.967 -8.178 0.492 1.00 . A A . 40 LEU HD11 1 1 9 9004 1 1 40 LEU HD12 H -14.903 -6.685 0.574 1.00 . A A . 40 LEU HD12 1 1 9 9005 1 1 40 LEU HD13 H -13.740 -7.068 1.842 1.00 . A A . 40 LEU HD13 1 1 9 9006 1 1 40 LEU HD21 H -13.854 -4.524 0.150 1.00 . A A . 40 LEU HD21 1 1 9 9007 1 1 40 LEU HD22 H -12.142 -4.410 -0.259 1.00 . A A . 40 LEU HD22 1 1 9 9008 1 1 40 LEU HD23 H -12.631 -4.794 1.391 1.00 . A A . 40 LEU HD23 1 1 9 9009 1 1 40 LEU HG H -13.080 -6.513 -1.046 1.00 . A A . 40 LEU HG 1 1 9 9010 1 1 40 LEU N N -9.386 -7.166 1.575 1.00 . A A . 40 LEU N 1 1 9 9011 1 1 40 LEU O O -12.255 -6.113 3.345 1.00 . A A . 40 LEU O 1 1 9 9012 1 1 41 ALA C C -11.495 -8.034 5.762 1.00 . A A . 41 ALA C 1 1 9 9013 1 1 41 ALA CA C -12.032 -8.628 4.463 1.00 . A A . 41 ALA CA 1 1 9 9014 1 1 41 ALA CB C -11.970 -10.146 4.516 1.00 . A A . 41 ALA CB 1 1 9 9015 1 1 41 ALA H H -10.636 -8.729 2.870 1.00 . A A . 41 ALA H 1 1 9 9016 1 1 41 ALA HA H -13.067 -8.338 4.347 1.00 . A A . 41 ALA HA 1 1 9 9017 1 1 41 ALA HB1 H -12.347 -10.554 3.591 1.00 . A A . 41 ALA HB1 1 1 9 9018 1 1 41 ALA HB2 H -10.945 -10.457 4.657 1.00 . A A . 41 ALA HB2 1 1 9 9019 1 1 41 ALA HB3 H -12.569 -10.503 5.340 1.00 . A A . 41 ALA HB3 1 1 9 9020 1 1 41 ALA N N -11.298 -8.140 3.303 1.00 . A A . 41 ALA N 1 1 9 9021 1 1 41 ALA O O -12.227 -7.907 6.745 1.00 . A A . 41 ALA O 1 1 9 9022 1 1 42 GLU C C -9.453 -5.682 7.028 1.00 . A A . 42 GLU C 1 1 9 9023 1 1 42 GLU CA C -9.573 -7.200 6.986 1.00 . A A . 42 GLU CA 1 1 9 9024 1 1 42 GLU CB C -8.193 -7.835 7.123 1.00 . A A . 42 GLU CB 1 1 9 9025 1 1 42 GLU CD C -6.878 -9.963 7.439 1.00 . A A . 42 GLU CD 1 1 9 9026 1 1 42 GLU CG C -8.237 -9.349 7.213 1.00 . A A . 42 GLU CG 1 1 9 9027 1 1 42 GLU H H -9.709 -7.702 4.930 1.00 . A A . 42 GLU H 1 1 9 9028 1 1 42 GLU HA H -10.181 -7.520 7.819 1.00 . A A . 42 GLU HA 1 1 9 9029 1 1 42 GLU HB2 H -7.593 -7.557 6.268 1.00 . A A . 42 GLU HB2 1 1 9 9030 1 1 42 GLU HB3 H -7.722 -7.455 8.018 1.00 . A A . 42 GLU HB3 1 1 9 9031 1 1 42 GLU HG2 H -8.879 -9.630 8.034 1.00 . A A . 42 GLU HG2 1 1 9 9032 1 1 42 GLU HG3 H -8.643 -9.740 6.291 1.00 . A A . 42 GLU HG3 1 1 9 9033 1 1 42 GLU N N -10.222 -7.665 5.764 1.00 . A A . 42 GLU N 1 1 9 9034 1 1 42 GLU O O -9.309 -5.096 8.102 1.00 . A A . 42 GLU O 1 1 9 9035 1 1 42 GLU OE1 O -6.290 -9.731 8.516 1.00 . A A . 42 GLU OE1 1 1 9 9036 1 1 42 GLU OE2 O -6.395 -10.695 6.550 1.00 . A A . 42 GLU OE2 1 1 9 9037 1 1 43 GLY C C -7.947 -3.175 6.022 1.00 . A A . 43 GLY C 1 1 9 9038 1 1 43 GLY CA C -9.377 -3.610 5.800 1.00 . A A . 43 GLY CA 1 1 9 9039 1 1 43 GLY H H -9.649 -5.562 5.038 1.00 . A A . 43 GLY H 1 1 9 9040 1 1 43 GLY HA2 H -9.700 -3.270 4.826 1.00 . A A . 43 GLY HA2 1 1 9 9041 1 1 43 GLY HA3 H -10.002 -3.161 6.553 1.00 . A A . 43 GLY HA3 1 1 9 9042 1 1 43 GLY N N -9.515 -5.048 5.863 1.00 . A A . 43 GLY N 1 1 9 9043 1 1 43 GLY O O -7.688 -2.093 6.554 1.00 . A A . 43 GLY O 1 1 9 9044 1 1 44 THR C C -4.877 -4.095 4.449 1.00 . A A . 44 THR C 1 1 9 9045 1 1 44 THR CA C -5.600 -3.733 5.739 1.00 . A A . 44 THR CA 1 1 9 9046 1 1 44 THR CB C -4.960 -4.494 6.918 1.00 . A A . 44 THR CB 1 1 9 9047 1 1 44 THR CG2 C -5.401 -3.914 8.251 1.00 . A A . 44 THR CG2 1 1 9 9048 1 1 44 THR H H -7.293 -4.887 5.236 1.00 . A A . 44 THR H 1 1 9 9049 1 1 44 THR HA H -5.494 -2.673 5.917 1.00 . A A . 44 THR HA 1 1 9 9050 1 1 44 THR HB H -3.886 -4.404 6.841 1.00 . A A . 44 THR HB 1 1 9 9051 1 1 44 THR HG1 H -4.681 -6.352 6.301 1.00 . A A . 44 THR HG1 1 1 9 9052 1 1 44 THR HG21 H -5.112 -2.876 8.303 1.00 . A A . 44 THR HG21 1 1 9 9053 1 1 44 THR HG22 H -4.930 -4.459 9.054 1.00 . A A . 44 THR HG22 1 1 9 9054 1 1 44 THR HG23 H -6.475 -3.997 8.339 1.00 . A A . 44 THR HG23 1 1 9 9055 1 1 44 THR N N -7.017 -4.029 5.622 1.00 . A A . 44 THR N 1 1 9 9056 1 1 44 THR O O -5.435 -4.780 3.588 1.00 . A A . 44 THR O 1 1 9 9057 1 1 44 THR OG1 O -5.316 -5.880 6.859 1.00 . A A . 44 THR OG1 1 1 9 9058 1 1 45 VAL C C -1.425 -4.282 3.548 1.00 . A A . 45 VAL C 1 1 9 9059 1 1 45 VAL CA C -2.845 -3.912 3.133 1.00 . A A . 45 VAL CA 1 1 9 9060 1 1 45 VAL CB C -2.793 -2.713 2.155 1.00 . A A . 45 VAL CB 1 1 9 9061 1 1 45 VAL CG1 C -2.019 -3.078 0.898 1.00 . A A . 45 VAL CG1 1 1 9 9062 1 1 45 VAL CG2 C -4.192 -2.245 1.792 1.00 . A A . 45 VAL CG2 1 1 9 9063 1 1 45 VAL H H -3.275 -3.044 5.014 1.00 . A A . 45 VAL H 1 1 9 9064 1 1 45 VAL HA H -3.292 -4.753 2.621 1.00 . A A . 45 VAL HA 1 1 9 9065 1 1 45 VAL HB H -2.277 -1.897 2.644 1.00 . A A . 45 VAL HB 1 1 9 9066 1 1 45 VAL HG11 H -0.997 -3.313 1.160 1.00 . A A . 45 VAL HG11 1 1 9 9067 1 1 45 VAL HG12 H -2.032 -2.245 0.212 1.00 . A A . 45 VAL HG12 1 1 9 9068 1 1 45 VAL HG13 H -2.478 -3.936 0.431 1.00 . A A . 45 VAL HG13 1 1 9 9069 1 1 45 VAL HG21 H -4.127 -1.377 1.154 1.00 . A A . 45 VAL HG21 1 1 9 9070 1 1 45 VAL HG22 H -4.732 -1.990 2.692 1.00 . A A . 45 VAL HG22 1 1 9 9071 1 1 45 VAL HG23 H -4.713 -3.036 1.273 1.00 . A A . 45 VAL HG23 1 1 9 9072 1 1 45 VAL N N -3.651 -3.616 4.307 1.00 . A A . 45 VAL N 1 1 9 9073 1 1 45 VAL O O -0.763 -3.528 4.260 1.00 . A A . 45 VAL O 1 1 9 9074 1 1 46 GLU C C 1.279 -5.617 2.200 1.00 . A A . 46 GLU C 1 1 9 9075 1 1 46 GLU CA C 0.382 -5.899 3.395 1.00 . A A . 46 GLU CA 1 1 9 9076 1 1 46 GLU CB C 0.388 -7.395 3.706 1.00 . A A . 46 GLU CB 1 1 9 9077 1 1 46 GLU CD C -0.526 -9.263 5.127 1.00 . A A . 46 GLU CD 1 1 9 9078 1 1 46 GLU CG C -0.518 -7.775 4.860 1.00 . A A . 46 GLU CG 1 1 9 9079 1 1 46 GLU H H -1.570 -6.023 2.585 1.00 . A A . 46 GLU H 1 1 9 9080 1 1 46 GLU HA H 0.750 -5.355 4.251 1.00 . A A . 46 GLU HA 1 1 9 9081 1 1 46 GLU HB2 H 0.055 -7.933 2.833 1.00 . A A . 46 GLU HB2 1 1 9 9082 1 1 46 GLU HB3 H 1.395 -7.699 3.948 1.00 . A A . 46 GLU HB3 1 1 9 9083 1 1 46 GLU HG2 H -0.183 -7.266 5.751 1.00 . A A . 46 GLU HG2 1 1 9 9084 1 1 46 GLU HG3 H -1.522 -7.463 4.621 1.00 . A A . 46 GLU HG3 1 1 9 9085 1 1 46 GLU N N -0.973 -5.447 3.114 1.00 . A A . 46 GLU N 1 1 9 9086 1 1 46 GLU O O 1.068 -6.165 1.117 1.00 . A A . 46 GLU O 1 1 9 9087 1 1 46 GLU OE1 O -1.166 -10.005 4.353 1.00 . A A . 46 GLU OE1 1 1 9 9088 1 1 46 GLU OE2 O 0.098 -9.697 6.115 1.00 . A A . 46 GLU OE2 1 1 9 9089 1 1 47 VAL C C 4.609 -4.572 1.657 1.00 . A A . 47 VAL C 1 1 9 9090 1 1 47 VAL CA C 3.144 -4.376 1.289 1.00 . A A . 47 VAL CA 1 1 9 9091 1 1 47 VAL CB C 2.929 -2.904 0.869 1.00 . A A . 47 VAL CB 1 1 9 9092 1 1 47 VAL CG1 C 3.802 -2.551 -0.325 1.00 . A A . 47 VAL CG1 1 1 9 9093 1 1 47 VAL CG2 C 1.467 -2.636 0.556 1.00 . A A . 47 VAL CG2 1 1 9 9094 1 1 47 VAL H H 2.411 -4.370 3.278 1.00 . A A . 47 VAL H 1 1 9 9095 1 1 47 VAL HA H 2.909 -5.005 0.442 1.00 . A A . 47 VAL HA 1 1 9 9096 1 1 47 VAL HB H 3.219 -2.270 1.696 1.00 . A A . 47 VAL HB 1 1 9 9097 1 1 47 VAL HG11 H 3.637 -1.519 -0.598 1.00 . A A . 47 VAL HG11 1 1 9 9098 1 1 47 VAL HG12 H 3.549 -3.189 -1.158 1.00 . A A . 47 VAL HG12 1 1 9 9099 1 1 47 VAL HG13 H 4.842 -2.693 -0.065 1.00 . A A . 47 VAL HG13 1 1 9 9100 1 1 47 VAL HG21 H 1.149 -3.277 -0.254 1.00 . A A . 47 VAL HG21 1 1 9 9101 1 1 47 VAL HG22 H 1.343 -1.603 0.267 1.00 . A A . 47 VAL HG22 1 1 9 9102 1 1 47 VAL HG23 H 0.867 -2.839 1.431 1.00 . A A . 47 VAL HG23 1 1 9 9103 1 1 47 VAL N N 2.265 -4.756 2.385 1.00 . A A . 47 VAL N 1 1 9 9104 1 1 47 VAL O O 5.063 -4.114 2.707 1.00 . A A . 47 VAL O 1 1 9 9105 1 1 48 THR C C 7.448 -4.448 -0.060 1.00 . A A . 48 THR C 1 1 9 9106 1 1 48 THR CA C 6.770 -5.396 0.924 1.00 . A A . 48 THR CA 1 1 9 9107 1 1 48 THR CB C 7.230 -6.841 0.646 1.00 . A A . 48 THR CB 1 1 9 9108 1 1 48 THR CG2 C 8.689 -7.029 1.033 1.00 . A A . 48 THR CG2 1 1 9 9109 1 1 48 THR H H 4.880 -5.701 0.037 1.00 . A A . 48 THR H 1 1 9 9110 1 1 48 THR HA H 7.048 -5.126 1.935 1.00 . A A . 48 THR HA 1 1 9 9111 1 1 48 THR HB H 7.123 -7.040 -0.411 1.00 . A A . 48 THR HB 1 1 9 9112 1 1 48 THR HG1 H 6.588 -8.660 1.070 1.00 . A A . 48 THR HG1 1 1 9 9113 1 1 48 THR HG21 H 8.985 -8.047 0.833 1.00 . A A . 48 THR HG21 1 1 9 9114 1 1 48 THR HG22 H 8.810 -6.818 2.086 1.00 . A A . 48 THR HG22 1 1 9 9115 1 1 48 THR HG23 H 9.304 -6.354 0.457 1.00 . A A . 48 THR HG23 1 1 9 9116 1 1 48 THR N N 5.330 -5.265 0.792 1.00 . A A . 48 THR N 1 1 9 9117 1 1 48 THR O O 7.248 -4.561 -1.270 1.00 . A A . 48 THR O 1 1 9 9118 1 1 48 THR OG1 O 6.420 -7.763 1.384 1.00 . A A . 48 THR OG1 1 1 9 9119 1 1 49 ILE C C 10.346 -2.577 -0.388 1.00 . A A . 49 ILE C 1 1 9 9120 1 1 49 ILE CA C 8.830 -2.485 -0.395 1.00 . A A . 49 ILE CA 1 1 9 9121 1 1 49 ILE CB C 8.451 -1.056 0.046 1.00 . A A . 49 ILE CB 1 1 9 9122 1 1 49 ILE CD1 C 9.154 0.721 1.746 1.00 . A A . 49 ILE CD1 1 1 9 9123 1 1 49 ILE CG1 C 9.041 -0.755 1.429 1.00 . A A . 49 ILE CG1 1 1 9 9124 1 1 49 ILE CG2 C 6.940 -0.893 0.057 1.00 . A A . 49 ILE CG2 1 1 9 9125 1 1 49 ILE H H 8.375 -3.474 1.426 1.00 . A A . 49 ILE H 1 1 9 9126 1 1 49 ILE HA H 8.475 -2.634 -1.403 1.00 . A A . 49 ILE HA 1 1 9 9127 1 1 49 ILE HB H 8.858 -0.359 -0.674 1.00 . A A . 49 ILE HB 1 1 9 9128 1 1 49 ILE HD11 H 9.640 0.845 2.704 1.00 . A A . 49 ILE HD11 1 1 9 9129 1 1 49 ILE HD12 H 8.168 1.161 1.781 1.00 . A A . 49 ILE HD12 1 1 9 9130 1 1 49 ILE HD13 H 9.741 1.208 0.982 1.00 . A A . 49 ILE HD13 1 1 9 9131 1 1 49 ILE HG12 H 8.416 -1.206 2.183 1.00 . A A . 49 ILE HG12 1 1 9 9132 1 1 49 ILE HG13 H 10.033 -1.183 1.487 1.00 . A A . 49 ILE HG13 1 1 9 9133 1 1 49 ILE HG21 H 6.508 -1.598 0.752 1.00 . A A . 49 ILE HG21 1 1 9 9134 1 1 49 ILE HG22 H 6.551 -1.080 -0.934 1.00 . A A . 49 ILE HG22 1 1 9 9135 1 1 49 ILE HG23 H 6.688 0.113 0.359 1.00 . A A . 49 ILE HG23 1 1 9 9136 1 1 49 ILE N N 8.217 -3.498 0.454 1.00 . A A . 49 ILE N 1 1 9 9137 1 1 49 ILE O O 10.945 -3.169 0.511 1.00 . A A . 49 ILE O 1 1 9 9138 1 1 50 ASP C C 12.656 -0.375 -0.877 1.00 . A A . 50 ASP C 1 1 9 9139 1 1 50 ASP CA C 12.378 -1.764 -1.433 1.00 . A A . 50 ASP CA 1 1 9 9140 1 1 50 ASP CB C 12.911 -1.873 -2.867 1.00 . A A . 50 ASP CB 1 1 9 9141 1 1 50 ASP CG C 14.425 -1.798 -2.941 1.00 . A A . 50 ASP CG 1 1 9 9142 1 1 50 ASP H H 10.401 -1.661 -2.155 1.00 . A A . 50 ASP H 1 1 9 9143 1 1 50 ASP HA H 12.854 -2.505 -0.807 1.00 . A A . 50 ASP HA 1 1 9 9144 1 1 50 ASP HB2 H 12.597 -2.815 -3.290 1.00 . A A . 50 ASP HB2 1 1 9 9145 1 1 50 ASP HB3 H 12.500 -1.066 -3.457 1.00 . A A . 50 ASP HB3 1 1 9 9146 1 1 50 ASP N N 10.947 -1.981 -1.400 1.00 . A A . 50 ASP N 1 1 9 9147 1 1 50 ASP O O 12.429 0.633 -1.554 1.00 . A A . 50 ASP O 1 1 9 9148 1 1 50 ASP OD1 O 15.010 -0.849 -2.390 1.00 . A A . 50 ASP OD1 1 1 9 9149 1 1 50 ASP OD2 O 15.033 -2.687 -3.574 1.00 . A A . 50 ASP OD2 1 1 9 9150 1 1 51 SER C C 14.549 1.683 0.569 1.00 . A A . 51 SER C 1 1 9 9151 1 1 51 SER CA C 13.296 0.947 1.047 1.00 . A A . 51 SER CA 1 1 9 9152 1 1 51 SER CB C 13.337 0.703 2.558 1.00 . A A . 51 SER CB 1 1 9 9153 1 1 51 SER H H 13.382 -1.155 0.810 1.00 . A A . 51 SER H 1 1 9 9154 1 1 51 SER HA H 12.435 1.557 0.819 1.00 . A A . 51 SER HA 1 1 9 9155 1 1 51 SER HB2 H 12.387 0.307 2.878 1.00 . A A . 51 SER HB2 1 1 9 9156 1 1 51 SER HB3 H 14.112 -0.010 2.781 1.00 . A A . 51 SER HB3 1 1 9 9157 1 1 51 SER HG H 14.057 2.523 2.708 1.00 . A A . 51 SER HG 1 1 9 9158 1 1 51 SER N N 13.129 -0.320 0.354 1.00 . A A . 51 SER N 1 1 9 9159 1 1 51 SER O O 14.856 2.785 1.034 1.00 . A A . 51 SER O 1 1 9 9160 1 1 51 SER OG O 13.589 1.897 3.280 1.00 . A A . 51 SER OG 1 1 9 9161 1 1 52 SER C C 16.014 2.507 -2.191 1.00 . A A . 52 SER C 1 1 9 9162 1 1 52 SER CA C 16.424 1.726 -0.953 1.00 . A A . 52 SER CA 1 1 9 9163 1 1 52 SER CB C 17.480 0.680 -1.298 1.00 . A A . 52 SER CB 1 1 9 9164 1 1 52 SER H H 15.008 0.184 -0.677 1.00 . A A . 52 SER H 1 1 9 9165 1 1 52 SER HA H 16.829 2.411 -0.231 1.00 . A A . 52 SER HA 1 1 9 9166 1 1 52 SER HB2 H 17.061 -0.035 -1.999 1.00 . A A . 52 SER HB2 1 1 9 9167 1 1 52 SER HB3 H 18.337 1.165 -1.741 1.00 . A A . 52 SER HB3 1 1 9 9168 1 1 52 SER HG H 17.240 -0.706 0.065 1.00 . A A . 52 SER HG 1 1 9 9169 1 1 52 SER N N 15.266 1.084 -0.364 1.00 . A A . 52 SER N 1 1 9 9170 1 1 52 SER O O 16.773 3.333 -2.703 1.00 . A A . 52 SER O 1 1 9 9171 1 1 52 SER OG O 17.889 -0.012 -0.132 1.00 . A A . 52 SER OG 1 1 9 9172 1 1 53 VAL C C 13.076 3.779 -3.506 1.00 . A A . 53 VAL C 1 1 9 9173 1 1 53 VAL CA C 14.273 2.894 -3.839 1.00 . A A . 53 VAL CA 1 1 9 9174 1 1 53 VAL CB C 13.869 1.850 -4.897 1.00 . A A . 53 VAL CB 1 1 9 9175 1 1 53 VAL CG1 C 13.338 2.529 -6.150 1.00 . A A . 53 VAL CG1 1 1 9 9176 1 1 53 VAL CG2 C 15.052 0.953 -5.226 1.00 . A A . 53 VAL CG2 1 1 9 9177 1 1 53 VAL H H 14.241 1.591 -2.177 1.00 . A A . 53 VAL H 1 1 9 9178 1 1 53 VAL HA H 15.057 3.510 -4.255 1.00 . A A . 53 VAL HA 1 1 9 9179 1 1 53 VAL HB H 13.081 1.236 -4.487 1.00 . A A . 53 VAL HB 1 1 9 9180 1 1 53 VAL HG11 H 13.080 1.780 -6.883 1.00 . A A . 53 VAL HG11 1 1 9 9181 1 1 53 VAL HG12 H 14.098 3.182 -6.553 1.00 . A A . 53 VAL HG12 1 1 9 9182 1 1 53 VAL HG13 H 12.460 3.108 -5.899 1.00 . A A . 53 VAL HG13 1 1 9 9183 1 1 53 VAL HG21 H 14.744 0.188 -5.922 1.00 . A A . 53 VAL HG21 1 1 9 9184 1 1 53 VAL HG22 H 15.414 0.491 -4.315 1.00 . A A . 53 VAL HG22 1 1 9 9185 1 1 53 VAL HG23 H 15.841 1.546 -5.664 1.00 . A A . 53 VAL HG23 1 1 9 9186 1 1 53 VAL N N 14.798 2.248 -2.649 1.00 . A A . 53 VAL N 1 1 9 9187 1 1 53 VAL O O 13.097 4.987 -3.756 1.00 . A A . 53 VAL O 1 1 9 9188 1 1 54 VAL C C 10.736 4.197 -1.119 1.00 . A A . 54 VAL C 1 1 9 9189 1 1 54 VAL CA C 10.823 3.923 -2.623 1.00 . A A . 54 VAL CA 1 1 9 9190 1 1 54 VAL CB C 9.564 3.155 -3.101 1.00 . A A . 54 VAL CB 1 1 9 9191 1 1 54 VAL CG1 C 9.306 1.927 -2.241 1.00 . A A . 54 VAL CG1 1 1 9 9192 1 1 54 VAL CG2 C 8.345 4.065 -3.129 1.00 . A A . 54 VAL CG2 1 1 9 9193 1 1 54 VAL H H 12.094 2.232 -2.700 1.00 . A A . 54 VAL H 1 1 9 9194 1 1 54 VAL HA H 10.868 4.865 -3.152 1.00 . A A . 54 VAL HA 1 1 9 9195 1 1 54 VAL HB H 9.746 2.815 -4.111 1.00 . A A . 54 VAL HB 1 1 9 9196 1 1 54 VAL HG11 H 8.420 1.419 -2.593 1.00 . A A . 54 VAL HG11 1 1 9 9197 1 1 54 VAL HG12 H 9.163 2.231 -1.215 1.00 . A A . 54 VAL HG12 1 1 9 9198 1 1 54 VAL HG13 H 10.153 1.259 -2.304 1.00 . A A . 54 VAL HG13 1 1 9 9199 1 1 54 VAL HG21 H 7.483 3.503 -3.456 1.00 . A A . 54 VAL HG21 1 1 9 9200 1 1 54 VAL HG22 H 8.523 4.883 -3.812 1.00 . A A . 54 VAL HG22 1 1 9 9201 1 1 54 VAL HG23 H 8.166 4.455 -2.138 1.00 . A A . 54 VAL HG23 1 1 9 9202 1 1 54 VAL N N 12.038 3.186 -2.933 1.00 . A A . 54 VAL N 1 1 9 9203 1 1 54 VAL O O 11.359 3.496 -0.319 1.00 . A A . 54 VAL O 1 1 9 9204 1 1 55 THR C C 8.371 5.182 1.084 1.00 . A A . 55 THR C 1 1 9 9205 1 1 55 THR CA C 9.793 5.538 0.670 1.00 . A A . 55 THR CA 1 1 9 9206 1 1 55 THR CB C 10.042 7.032 0.967 1.00 . A A . 55 THR CB 1 1 9 9207 1 1 55 THR CG2 C 11.395 7.474 0.429 1.00 . A A . 55 THR CG2 1 1 9 9208 1 1 55 THR H H 9.543 5.772 -1.414 1.00 . A A . 55 THR H 1 1 9 9209 1 1 55 THR HA H 10.489 4.949 1.249 1.00 . A A . 55 THR HA 1 1 9 9210 1 1 55 THR HB H 10.035 7.175 2.038 1.00 . A A . 55 THR HB 1 1 9 9211 1 1 55 THR HG1 H 9.266 8.117 -0.508 1.00 . A A . 55 THR HG1 1 1 9 9212 1 1 55 THR HG21 H 12.177 6.902 0.908 1.00 . A A . 55 THR HG21 1 1 9 9213 1 1 55 THR HG22 H 11.539 8.523 0.637 1.00 . A A . 55 THR HG22 1 1 9 9214 1 1 55 THR HG23 H 11.430 7.308 -0.638 1.00 . A A . 55 THR HG23 1 1 9 9215 1 1 55 THR N N 9.987 5.223 -0.737 1.00 . A A . 55 THR N 1 1 9 9216 1 1 55 THR O O 7.489 5.044 0.233 1.00 . A A . 55 THR O 1 1 9 9217 1 1 55 THR OG1 O 9.004 7.835 0.384 1.00 . A A . 55 THR OG1 1 1 9 9218 1 1 56 LEU C C 5.905 5.959 2.698 1.00 . A A . 56 LEU C 1 1 9 9219 1 1 56 LEU CA C 6.816 4.751 2.888 1.00 . A A . 56 LEU CA 1 1 9 9220 1 1 56 LEU CB C 6.880 4.368 4.370 1.00 . A A . 56 LEU CB 1 1 9 9221 1 1 56 LEU CD1 C 4.876 2.848 4.361 1.00 . A A . 56 LEU CD1 1 1 9 9222 1 1 56 LEU CD2 C 5.693 3.832 6.514 1.00 . A A . 56 LEU CD2 1 1 9 9223 1 1 56 LEU CG C 5.528 4.058 5.020 1.00 . A A . 56 LEU CG 1 1 9 9224 1 1 56 LEU H H 8.897 5.127 3.016 1.00 . A A . 56 LEU H 1 1 9 9225 1 1 56 LEU HA H 6.418 3.920 2.325 1.00 . A A . 56 LEU HA 1 1 9 9226 1 1 56 LEU HB2 H 7.512 3.496 4.467 1.00 . A A . 56 LEU HB2 1 1 9 9227 1 1 56 LEU HB3 H 7.334 5.183 4.910 1.00 . A A . 56 LEU HB3 1 1 9 9228 1 1 56 LEU HD11 H 4.759 3.034 3.304 1.00 . A A . 56 LEU HD11 1 1 9 9229 1 1 56 LEU HD12 H 3.907 2.677 4.806 1.00 . A A . 56 LEU HD12 1 1 9 9230 1 1 56 LEU HD13 H 5.498 1.977 4.507 1.00 . A A . 56 LEU HD13 1 1 9 9231 1 1 56 LEU HD21 H 6.088 4.727 6.971 1.00 . A A . 56 LEU HD21 1 1 9 9232 1 1 56 LEU HD22 H 6.375 3.011 6.682 1.00 . A A . 56 LEU HD22 1 1 9 9233 1 1 56 LEU HD23 H 4.733 3.599 6.952 1.00 . A A . 56 LEU HD23 1 1 9 9234 1 1 56 LEU HG H 4.870 4.903 4.882 1.00 . A A . 56 LEU HG 1 1 9 9235 1 1 56 LEU N N 8.147 5.039 2.381 1.00 . A A . 56 LEU N 1 1 9 9236 1 1 56 LEU O O 4.721 5.816 2.384 1.00 . A A . 56 LEU O 1 1 9 9237 1 1 57 LYS C C 5.120 8.587 1.399 1.00 . A A . 57 LYS C 1 1 9 9238 1 1 57 LYS CA C 5.701 8.381 2.792 1.00 . A A . 57 LYS CA 1 1 9 9239 1 1 57 LYS CB C 6.557 9.584 3.190 1.00 . A A . 57 LYS CB 1 1 9 9240 1 1 57 LYS CD C 4.740 11.353 3.152 1.00 . A A . 57 LYS CD 1 1 9 9241 1 1 57 LYS CE C 5.377 12.253 2.104 1.00 . A A . 57 LYS CE 1 1 9 9242 1 1 57 LYS CG C 5.787 10.628 3.989 1.00 . A A . 57 LYS CG 1 1 9 9243 1 1 57 LYS H H 7.437 7.198 3.028 1.00 . A A . 57 LYS H 1 1 9 9244 1 1 57 LYS HA H 4.884 8.293 3.494 1.00 . A A . 57 LYS HA 1 1 9 9245 1 1 57 LYS HB2 H 7.386 9.239 3.790 1.00 . A A . 57 LYS HB2 1 1 9 9246 1 1 57 LYS HB3 H 6.938 10.053 2.296 1.00 . A A . 57 LYS HB3 1 1 9 9247 1 1 57 LYS HD2 H 4.121 10.620 2.653 1.00 . A A . 57 LYS HD2 1 1 9 9248 1 1 57 LYS HD3 H 4.126 11.956 3.808 1.00 . A A . 57 LYS HD3 1 1 9 9249 1 1 57 LYS HE2 H 6.032 11.657 1.486 1.00 . A A . 57 LYS HE2 1 1 9 9250 1 1 57 LYS HE3 H 4.596 12.680 1.492 1.00 . A A . 57 LYS HE3 1 1 9 9251 1 1 57 LYS HG2 H 5.287 10.130 4.807 1.00 . A A . 57 LYS HG2 1 1 9 9252 1 1 57 LYS HG3 H 6.486 11.352 4.383 1.00 . A A . 57 LYS HG3 1 1 9 9253 1 1 57 LYS HZ1 H 6.512 14.005 1.986 1.00 . A A . 57 LYS HZ1 1 1 9 9254 1 1 57 LYS HZ2 H 6.985 12.967 3.242 1.00 . A A . 57 LYS HZ2 1 1 9 9255 1 1 57 LYS HZ3 H 5.571 13.890 3.390 1.00 . A A . 57 LYS HZ3 1 1 9 9256 1 1 57 LYS N N 6.475 7.150 2.856 1.00 . A A . 57 LYS N 1 1 9 9257 1 1 57 LYS NZ N 6.166 13.353 2.720 1.00 . A A . 57 LYS NZ 1 1 9 9258 1 1 57 LYS O O 3.958 8.967 1.260 1.00 . A A . 57 LYS O 1 1 9 9259 1 1 58 ASP C C 4.245 7.572 -1.242 1.00 . A A . 58 ASP C 1 1 9 9260 1 1 58 ASP CA C 5.453 8.462 -1.008 1.00 . A A . 58 ASP CA 1 1 9 9261 1 1 58 ASP CB C 6.552 8.109 -2.017 1.00 . A A . 58 ASP CB 1 1 9 9262 1 1 58 ASP CG C 7.557 9.224 -2.210 1.00 . A A . 58 ASP CG 1 1 9 9263 1 1 58 ASP H H 6.846 8.034 0.538 1.00 . A A . 58 ASP H 1 1 9 9264 1 1 58 ASP HA H 5.159 9.491 -1.156 1.00 . A A . 58 ASP HA 1 1 9 9265 1 1 58 ASP HB2 H 7.081 7.235 -1.667 1.00 . A A . 58 ASP HB2 1 1 9 9266 1 1 58 ASP HB3 H 6.096 7.889 -2.971 1.00 . A A . 58 ASP HB3 1 1 9 9267 1 1 58 ASP N N 5.923 8.326 0.369 1.00 . A A . 58 ASP N 1 1 9 9268 1 1 58 ASP O O 3.271 7.978 -1.872 1.00 . A A . 58 ASP O 1 1 9 9269 1 1 58 ASP OD1 O 7.150 10.331 -2.622 1.00 . A A . 58 ASP OD1 1 1 9 9270 1 1 58 ASP OD2 O 8.764 8.994 -1.971 1.00 . A A . 58 ASP OD2 1 1 9 9271 1 1 59 ILE C C 1.990 5.895 -0.081 1.00 . A A . 59 ILE C 1 1 9 9272 1 1 59 ILE CA C 3.230 5.405 -0.825 1.00 . A A . 59 ILE CA 1 1 9 9273 1 1 59 ILE CB C 3.662 4.029 -0.285 1.00 . A A . 59 ILE CB 1 1 9 9274 1 1 59 ILE CD1 C 5.392 2.183 -0.609 1.00 . A A . 59 ILE CD1 1 1 9 9275 1 1 59 ILE CG1 C 4.832 3.493 -1.114 1.00 . A A . 59 ILE CG1 1 1 9 9276 1 1 59 ILE CG2 C 2.494 3.053 -0.298 1.00 . A A . 59 ILE CG2 1 1 9 9277 1 1 59 ILE H H 5.123 6.110 -0.211 1.00 . A A . 59 ILE H 1 1 9 9278 1 1 59 ILE HA H 2.991 5.298 -1.874 1.00 . A A . 59 ILE HA 1 1 9 9279 1 1 59 ILE HB H 3.983 4.153 0.737 1.00 . A A . 59 ILE HB 1 1 9 9280 1 1 59 ILE HD11 H 6.195 1.863 -1.256 1.00 . A A . 59 ILE HD11 1 1 9 9281 1 1 59 ILE HD12 H 4.613 1.436 -0.606 1.00 . A A . 59 ILE HD12 1 1 9 9282 1 1 59 ILE HD13 H 5.769 2.316 0.395 1.00 . A A . 59 ILE HD13 1 1 9 9283 1 1 59 ILE HG12 H 4.504 3.340 -2.131 1.00 . A A . 59 ILE HG12 1 1 9 9284 1 1 59 ILE HG13 H 5.631 4.220 -1.105 1.00 . A A . 59 ILE HG13 1 1 9 9285 1 1 59 ILE HG21 H 1.697 3.438 0.320 1.00 . A A . 59 ILE HG21 1 1 9 9286 1 1 59 ILE HG22 H 2.818 2.097 0.087 1.00 . A A . 59 ILE HG22 1 1 9 9287 1 1 59 ILE HG23 H 2.137 2.930 -1.310 1.00 . A A . 59 ILE HG23 1 1 9 9288 1 1 59 ILE N N 4.315 6.364 -0.706 1.00 . A A . 59 ILE N 1 1 9 9289 1 1 59 ILE O O 0.900 5.953 -0.652 1.00 . A A . 59 ILE O 1 1 9 9290 1 1 60 VAL C C 0.407 7.980 1.320 1.00 . A A . 60 VAL C 1 1 9 9291 1 1 60 VAL CA C 1.070 6.780 2.000 1.00 . A A . 60 VAL CA 1 1 9 9292 1 1 60 VAL CB C 1.566 7.187 3.406 1.00 . A A . 60 VAL CB 1 1 9 9293 1 1 60 VAL CG1 C 0.466 7.871 4.204 1.00 . A A . 60 VAL CG1 1 1 9 9294 1 1 60 VAL CG2 C 2.083 5.971 4.159 1.00 . A A . 60 VAL CG2 1 1 9 9295 1 1 60 VAL H H 3.067 6.206 1.580 1.00 . A A . 60 VAL H 1 1 9 9296 1 1 60 VAL HA H 0.340 5.991 2.112 1.00 . A A . 60 VAL HA 1 1 9 9297 1 1 60 VAL HB H 2.382 7.884 3.290 1.00 . A A . 60 VAL HB 1 1 9 9298 1 1 60 VAL HG11 H -0.382 7.208 4.289 1.00 . A A . 60 VAL HG11 1 1 9 9299 1 1 60 VAL HG12 H 0.166 8.777 3.699 1.00 . A A . 60 VAL HG12 1 1 9 9300 1 1 60 VAL HG13 H 0.835 8.113 5.189 1.00 . A A . 60 VAL HG13 1 1 9 9301 1 1 60 VAL HG21 H 2.426 6.274 5.138 1.00 . A A . 60 VAL HG21 1 1 9 9302 1 1 60 VAL HG22 H 2.901 5.530 3.611 1.00 . A A . 60 VAL HG22 1 1 9 9303 1 1 60 VAL HG23 H 1.288 5.248 4.265 1.00 . A A . 60 VAL HG23 1 1 9 9304 1 1 60 VAL N N 2.168 6.270 1.184 1.00 . A A . 60 VAL N 1 1 9 9305 1 1 60 VAL O O -0.821 8.079 1.267 1.00 . A A . 60 VAL O 1 1 9 9306 1 1 61 ALA C C -0.163 9.664 -1.081 1.00 . A A . 61 ALA C 1 1 9 9307 1 1 61 ALA CA C 0.748 10.050 0.080 1.00 . A A . 61 ALA CA 1 1 9 9308 1 1 61 ALA CB C 1.915 10.887 -0.421 1.00 . A A . 61 ALA CB 1 1 9 9309 1 1 61 ALA H H 2.204 8.727 0.858 1.00 . A A . 61 ALA H 1 1 9 9310 1 1 61 ALA HA H 0.186 10.647 0.785 1.00 . A A . 61 ALA HA 1 1 9 9311 1 1 61 ALA HB1 H 1.539 11.783 -0.894 1.00 . A A . 61 ALA HB1 1 1 9 9312 1 1 61 ALA HB2 H 2.547 11.159 0.413 1.00 . A A . 61 ALA HB2 1 1 9 9313 1 1 61 ALA HB3 H 2.487 10.315 -1.136 1.00 . A A . 61 ALA HB3 1 1 9 9314 1 1 61 ALA N N 1.232 8.870 0.780 1.00 . A A . 61 ALA N 1 1 9 9315 1 1 61 ALA O O -1.308 10.110 -1.153 1.00 . A A . 61 ALA O 1 1 9 9316 1 1 62 VAL C C -1.709 7.703 -2.786 1.00 . A A . 62 VAL C 1 1 9 9317 1 1 62 VAL CA C -0.398 8.398 -3.157 1.00 . A A . 62 VAL CA 1 1 9 9318 1 1 62 VAL CB C 0.447 7.457 -4.049 1.00 . A A . 62 VAL CB 1 1 9 9319 1 1 62 VAL CG1 C -0.365 6.941 -5.229 1.00 . A A . 62 VAL CG1 1 1 9 9320 1 1 62 VAL CG2 C 1.700 8.164 -4.538 1.00 . A A . 62 VAL CG2 1 1 9 9321 1 1 62 VAL H H 1.248 8.455 -1.822 1.00 . A A . 62 VAL H 1 1 9 9322 1 1 62 VAL HA H -0.625 9.287 -3.730 1.00 . A A . 62 VAL HA 1 1 9 9323 1 1 62 VAL HB H 0.750 6.608 -3.453 1.00 . A A . 62 VAL HB 1 1 9 9324 1 1 62 VAL HG11 H -0.691 7.775 -5.834 1.00 . A A . 62 VAL HG11 1 1 9 9325 1 1 62 VAL HG12 H -1.228 6.402 -4.865 1.00 . A A . 62 VAL HG12 1 1 9 9326 1 1 62 VAL HG13 H 0.246 6.279 -5.826 1.00 . A A . 62 VAL HG13 1 1 9 9327 1 1 62 VAL HG21 H 2.263 7.500 -5.177 1.00 . A A . 62 VAL HG21 1 1 9 9328 1 1 62 VAL HG22 H 2.307 8.449 -3.691 1.00 . A A . 62 VAL HG22 1 1 9 9329 1 1 62 VAL HG23 H 1.422 9.048 -5.094 1.00 . A A . 62 VAL HG23 1 1 9 9330 1 1 62 VAL N N 0.345 8.814 -1.969 1.00 . A A . 62 VAL N 1 1 9 9331 1 1 62 VAL O O -2.755 7.986 -3.377 1.00 . A A . 62 VAL O 1 1 9 9332 1 1 63 ILE C C -3.914 6.952 -0.821 1.00 . A A . 63 ILE C 1 1 9 9333 1 1 63 ILE CA C -2.823 6.047 -1.391 1.00 . A A . 63 ILE CA 1 1 9 9334 1 1 63 ILE CB C -2.465 4.965 -0.352 1.00 . A A . 63 ILE CB 1 1 9 9335 1 1 63 ILE CD1 C -1.070 2.872 0.020 1.00 . A A . 63 ILE CD1 1 1 9 9336 1 1 63 ILE CG1 C -1.493 3.947 -0.953 1.00 . A A . 63 ILE CG1 1 1 9 9337 1 1 63 ILE CG2 C -3.725 4.270 0.144 1.00 . A A . 63 ILE CG2 1 1 9 9338 1 1 63 ILE H H -0.793 6.662 -1.340 1.00 . A A . 63 ILE H 1 1 9 9339 1 1 63 ILE HA H -3.212 5.550 -2.269 1.00 . A A . 63 ILE HA 1 1 9 9340 1 1 63 ILE HB H -1.994 5.448 0.492 1.00 . A A . 63 ILE HB 1 1 9 9341 1 1 63 ILE HD11 H -0.380 2.199 -0.463 1.00 . A A . 63 ILE HD11 1 1 9 9342 1 1 63 ILE HD12 H -1.940 2.321 0.348 1.00 . A A . 63 ILE HD12 1 1 9 9343 1 1 63 ILE HD13 H -0.591 3.328 0.874 1.00 . A A . 63 ILE HD13 1 1 9 9344 1 1 63 ILE HG12 H -1.962 3.466 -1.797 1.00 . A A . 63 ILE HG12 1 1 9 9345 1 1 63 ILE HG13 H -0.604 4.462 -1.286 1.00 . A A . 63 ILE HG13 1 1 9 9346 1 1 63 ILE HG21 H -4.372 4.994 0.616 1.00 . A A . 63 ILE HG21 1 1 9 9347 1 1 63 ILE HG22 H -3.459 3.505 0.858 1.00 . A A . 63 ILE HG22 1 1 9 9348 1 1 63 ILE HG23 H -4.240 3.818 -0.691 1.00 . A A . 63 ILE HG23 1 1 9 9349 1 1 63 ILE N N -1.650 6.812 -1.800 1.00 . A A . 63 ILE N 1 1 9 9350 1 1 63 ILE O O -5.069 6.875 -1.235 1.00 . A A . 63 ILE O 1 1 9 9351 1 1 64 GLU C C -5.081 9.692 -0.256 1.00 . A A . 64 GLU C 1 1 9 9352 1 1 64 GLU CA C -4.527 8.696 0.752 1.00 . A A . 64 GLU CA 1 1 9 9353 1 1 64 GLU CB C -3.921 9.432 1.945 1.00 . A A . 64 GLU CB 1 1 9 9354 1 1 64 GLU CD C -3.089 9.219 4.317 1.00 . A A . 64 GLU CD 1 1 9 9355 1 1 64 GLU CG C -3.384 8.503 3.018 1.00 . A A . 64 GLU CG 1 1 9 9356 1 1 64 GLU H H -2.605 7.873 0.383 1.00 . A A . 64 GLU H 1 1 9 9357 1 1 64 GLU HA H -5.341 8.076 1.103 1.00 . A A . 64 GLU HA 1 1 9 9358 1 1 64 GLU HB2 H -3.109 10.054 1.598 1.00 . A A . 64 GLU HB2 1 1 9 9359 1 1 64 GLU HB3 H -4.679 10.059 2.390 1.00 . A A . 64 GLU HB3 1 1 9 9360 1 1 64 GLU HG2 H -4.115 7.729 3.208 1.00 . A A . 64 GLU HG2 1 1 9 9361 1 1 64 GLU HG3 H -2.472 8.050 2.659 1.00 . A A . 64 GLU HG3 1 1 9 9362 1 1 64 GLU N N -3.549 7.818 0.117 1.00 . A A . 64 GLU N 1 1 9 9363 1 1 64 GLU O O -6.241 10.099 -0.171 1.00 . A A . 64 GLU O 1 1 9 9364 1 1 64 GLU OE1 O -2.234 10.131 4.322 1.00 . A A . 64 GLU OE1 1 1 9 9365 1 1 64 GLU OE2 O -3.719 8.881 5.336 1.00 . A A . 64 GLU OE2 1 1 9 9366 1 1 65 ASP C C -5.761 10.304 -3.152 1.00 . A A . 65 ASP C 1 1 9 9367 1 1 65 ASP CA C -4.658 10.945 -2.309 1.00 . A A . 65 ASP CA 1 1 9 9368 1 1 65 ASP CB C -3.446 11.284 -3.182 1.00 . A A . 65 ASP CB 1 1 9 9369 1 1 65 ASP CG C -3.789 12.168 -4.362 1.00 . A A . 65 ASP CG 1 1 9 9370 1 1 65 ASP H H -3.327 9.721 -1.208 1.00 . A A . 65 ASP H 1 1 9 9371 1 1 65 ASP HA H -5.038 11.853 -1.867 1.00 . A A . 65 ASP HA 1 1 9 9372 1 1 65 ASP HB2 H -2.712 11.796 -2.578 1.00 . A A . 65 ASP HB2 1 1 9 9373 1 1 65 ASP HB3 H -3.016 10.366 -3.557 1.00 . A A . 65 ASP HB3 1 1 9 9374 1 1 65 ASP N N -4.251 10.055 -1.226 1.00 . A A . 65 ASP N 1 1 9 9375 1 1 65 ASP O O -6.532 10.992 -3.821 1.00 . A A . 65 ASP O 1 1 9 9376 1 1 65 ASP OD1 O -4.026 13.375 -4.159 1.00 . A A . 65 ASP OD1 1 1 9 9377 1 1 65 ASP OD2 O -3.812 11.656 -5.500 1.00 . A A . 65 ASP OD2 1 1 9 9378 1 1 66 GLN C C -8.169 8.181 -3.008 1.00 . A A . 66 GLN C 1 1 9 9379 1 1 66 GLN CA C -6.872 8.239 -3.815 1.00 . A A . 66 GLN CA 1 1 9 9380 1 1 66 GLN CB C -6.388 6.821 -4.121 1.00 . A A . 66 GLN CB 1 1 9 9381 1 1 66 GLN CD C -5.372 7.285 -6.406 1.00 . A A . 66 GLN CD 1 1 9 9382 1 1 66 GLN CG C -5.145 6.757 -4.998 1.00 . A A . 66 GLN CG 1 1 9 9383 1 1 66 GLN H H -5.199 8.486 -2.544 1.00 . A A . 66 GLN H 1 1 9 9384 1 1 66 GLN HA H -7.064 8.751 -4.745 1.00 . A A . 66 GLN HA 1 1 9 9385 1 1 66 GLN HB2 H -6.167 6.323 -3.188 1.00 . A A . 66 GLN HB2 1 1 9 9386 1 1 66 GLN HB3 H -7.181 6.285 -4.621 1.00 . A A . 66 GLN HB3 1 1 9 9387 1 1 66 GLN HE21 H -4.027 6.013 -7.126 1.00 . A A . 66 GLN HE21 1 1 9 9388 1 1 66 GLN HE22 H -4.788 7.043 -8.286 1.00 . A A . 66 GLN HE22 1 1 9 9389 1 1 66 GLN HG2 H -4.367 7.345 -4.534 1.00 . A A . 66 GLN HG2 1 1 9 9390 1 1 66 GLN HG3 H -4.823 5.728 -5.065 1.00 . A A . 66 GLN HG3 1 1 9 9391 1 1 66 GLN N N -5.846 8.981 -3.093 1.00 . A A . 66 GLN N 1 1 9 9392 1 1 66 GLN NE2 N -4.657 6.725 -7.368 1.00 . A A . 66 GLN NE2 1 1 9 9393 1 1 66 GLN O O -9.142 7.548 -3.418 1.00 . A A . 66 GLN O 1 1 9 9394 1 1 66 GLN OE1 O -6.186 8.184 -6.630 1.00 . A A . 66 GLN OE1 1 1 9 9395 1 1 67 GLY C C -9.403 7.756 -0.013 1.00 . A A . 67 GLY C 1 1 9 9396 1 1 67 GLY CA C -9.366 8.879 -1.029 1.00 . A A . 67 GLY CA 1 1 9 9397 1 1 67 GLY H H -7.363 9.310 -1.564 1.00 . A A . 67 GLY H 1 1 9 9398 1 1 67 GLY HA2 H -9.398 9.823 -0.507 1.00 . A A . 67 GLY HA2 1 1 9 9399 1 1 67 GLY HA3 H -10.234 8.802 -1.667 1.00 . A A . 67 GLY HA3 1 1 9 9400 1 1 67 GLY N N -8.175 8.841 -1.855 1.00 . A A . 67 GLY N 1 1 9 9401 1 1 67 GLY O O -10.434 7.108 0.171 1.00 . A A . 67 GLY O 1 1 9 9402 1 1 68 TYR C C -7.546 7.069 2.921 1.00 . A A . 68 TYR C 1 1 9 9403 1 1 68 TYR CA C -8.174 6.491 1.666 1.00 . A A . 68 TYR CA 1 1 9 9404 1 1 68 TYR CB C -7.329 5.304 1.185 1.00 . A A . 68 TYR CB 1 1 9 9405 1 1 68 TYR CD1 C -7.606 5.015 -1.313 1.00 . A A . 68 TYR CD1 1 1 9 9406 1 1 68 TYR CD2 C -8.713 3.478 0.127 1.00 . A A . 68 TYR CD2 1 1 9 9407 1 1 68 TYR CE1 C -8.124 4.363 -2.414 1.00 . A A . 68 TYR CE1 1 1 9 9408 1 1 68 TYR CE2 C -9.236 2.820 -0.969 1.00 . A A . 68 TYR CE2 1 1 9 9409 1 1 68 TYR CG C -7.893 4.587 -0.024 1.00 . A A . 68 TYR CG 1 1 9 9410 1 1 68 TYR CZ C -8.936 3.266 -2.237 1.00 . A A . 68 TYR CZ 1 1 9 9411 1 1 68 TYR H H -7.482 8.063 0.434 1.00 . A A . 68 TYR H 1 1 9 9412 1 1 68 TYR HA H -9.172 6.148 1.896 1.00 . A A . 68 TYR HA 1 1 9 9413 1 1 68 TYR HB2 H -6.337 5.655 0.934 1.00 . A A . 68 TYR HB2 1 1 9 9414 1 1 68 TYR HB3 H -7.252 4.586 1.988 1.00 . A A . 68 TYR HB3 1 1 9 9415 1 1 68 TYR HD1 H -6.968 5.874 -1.449 1.00 . A A . 68 TYR HD1 1 1 9 9416 1 1 68 TYR HD2 H -8.948 3.132 1.122 1.00 . A A . 68 TYR HD2 1 1 9 9417 1 1 68 TYR HE1 H -7.888 4.713 -3.408 1.00 . A A . 68 TYR HE1 1 1 9 9418 1 1 68 TYR HE2 H -9.874 1.959 -0.830 1.00 . A A . 68 TYR HE2 1 1 9 9419 1 1 68 TYR HH H -8.785 2.571 -4.020 1.00 . A A . 68 TYR HH 1 1 9 9420 1 1 68 TYR N N -8.272 7.520 0.639 1.00 . A A . 68 TYR N 1 1 9 9421 1 1 68 TYR O O -6.821 8.063 2.860 1.00 . A A . 68 TYR O 1 1 9 9422 1 1 68 TYR OH O -9.453 2.618 -3.333 1.00 . A A . 68 TYR OH 1 1 9 9423 1 1 69 ASP C C -6.364 5.623 5.765 1.00 . A A . 69 ASP C 1 1 9 9424 1 1 69 ASP CA C -7.186 6.811 5.302 1.00 . A A . 69 ASP CA 1 1 9 9425 1 1 69 ASP CB C -8.204 7.203 6.377 1.00 . A A . 69 ASP CB 1 1 9 9426 1 1 69 ASP CG C -7.546 7.623 7.680 1.00 . A A . 69 ASP CG 1 1 9 9427 1 1 69 ASP H H -8.540 5.770 4.055 1.00 . A A . 69 ASP H 1 1 9 9428 1 1 69 ASP HA H -6.524 7.646 5.113 1.00 . A A . 69 ASP HA 1 1 9 9429 1 1 69 ASP HB2 H -8.800 8.027 6.015 1.00 . A A . 69 ASP HB2 1 1 9 9430 1 1 69 ASP HB3 H -8.850 6.360 6.578 1.00 . A A . 69 ASP HB3 1 1 9 9431 1 1 69 ASP N N -7.849 6.467 4.054 1.00 . A A . 69 ASP N 1 1 9 9432 1 1 69 ASP O O -6.906 4.657 6.303 1.00 . A A . 69 ASP O 1 1 9 9433 1 1 69 ASP OD1 O -6.945 8.716 7.718 1.00 . A A . 69 ASP OD1 1 1 9 9434 1 1 69 ASP OD2 O -7.631 6.871 8.675 1.00 . A A . 69 ASP OD2 1 1 9 9435 1 1 70 VAL C C -3.243 4.830 6.949 1.00 . A A . 70 VAL C 1 1 9 9436 1 1 70 VAL CA C -4.206 4.533 5.809 1.00 . A A . 70 VAL CA 1 1 9 9437 1 1 70 VAL CB C -3.412 4.069 4.568 1.00 . A A . 70 VAL CB 1 1 9 9438 1 1 70 VAL CG1 C -4.348 3.466 3.535 1.00 . A A . 70 VAL CG1 1 1 9 9439 1 1 70 VAL CG2 C -2.625 5.216 3.961 1.00 . A A . 70 VAL CG2 1 1 9 9440 1 1 70 VAL H H -4.671 6.494 5.155 1.00 . A A . 70 VAL H 1 1 9 9441 1 1 70 VAL HA H -4.846 3.717 6.114 1.00 . A A . 70 VAL HA 1 1 9 9442 1 1 70 VAL HB H -2.714 3.304 4.877 1.00 . A A . 70 VAL HB 1 1 9 9443 1 1 70 VAL HG11 H -4.864 2.623 3.968 1.00 . A A . 70 VAL HG11 1 1 9 9444 1 1 70 VAL HG12 H -3.776 3.137 2.679 1.00 . A A . 70 VAL HG12 1 1 9 9445 1 1 70 VAL HG13 H -5.068 4.211 3.224 1.00 . A A . 70 VAL HG13 1 1 9 9446 1 1 70 VAL HG21 H -3.313 5.969 3.597 1.00 . A A . 70 VAL HG21 1 1 9 9447 1 1 70 VAL HG22 H -2.029 4.848 3.137 1.00 . A A . 70 VAL HG22 1 1 9 9448 1 1 70 VAL HG23 H -1.978 5.647 4.711 1.00 . A A . 70 VAL HG23 1 1 9 9449 1 1 70 VAL N N -5.065 5.671 5.520 1.00 . A A . 70 VAL N 1 1 9 9450 1 1 70 VAL O O -3.054 5.986 7.333 1.00 . A A . 70 VAL O 1 1 9 9451 1 1 71 GLN C C -0.965 2.593 8.788 1.00 . A A . 71 GLN C 1 1 9 9452 1 1 71 GLN CA C -1.740 3.892 8.614 1.00 . A A . 71 GLN CA 1 1 9 9453 1 1 71 GLN CB C -2.526 4.230 9.883 1.00 . A A . 71 GLN CB 1 1 9 9454 1 1 71 GLN CD C -2.475 5.115 12.237 1.00 . A A . 71 GLN CD 1 1 9 9455 1 1 71 GLN CG C -1.666 4.515 11.102 1.00 . A A . 71 GLN CG 1 1 9 9456 1 1 71 GLN H H -2.845 2.883 7.130 1.00 . A A . 71 GLN H 1 1 9 9457 1 1 71 GLN HA H -1.046 4.693 8.402 1.00 . A A . 71 GLN HA 1 1 9 9458 1 1 71 GLN HB2 H -3.132 5.101 9.692 1.00 . A A . 71 GLN HB2 1 1 9 9459 1 1 71 GLN HB3 H -3.174 3.399 10.118 1.00 . A A . 71 GLN HB3 1 1 9 9460 1 1 71 GLN HE21 H -3.711 5.968 10.936 1.00 . A A . 71 GLN HE21 1 1 9 9461 1 1 71 GLN HE22 H -4.051 6.272 12.603 1.00 . A A . 71 GLN HE22 1 1 9 9462 1 1 71 GLN HG2 H -1.223 3.591 11.442 1.00 . A A . 71 GLN HG2 1 1 9 9463 1 1 71 GLN HG3 H -0.885 5.210 10.827 1.00 . A A . 71 GLN HG3 1 1 9 9464 1 1 71 GLN N N -2.652 3.776 7.491 1.00 . A A . 71 GLN N 1 1 9 9465 1 1 71 GLN NE2 N -3.518 5.855 11.892 1.00 . A A . 71 GLN NE2 1 1 9 9466 1 1 71 GLN O O -1.582 1.578 9.174 1.00 . A A . 71 GLN O 1 1 9 9467 1 1 71 GLN OXT O 0.256 2.590 8.525 1.00 . A A . 71 GLN OXT 1 1 9 9468 1 1 71 GLN OE1 O -2.171 4.914 13.412 1.00 . A A . 71 GLN OE1 1 1 10 9469 1 1 1 SER C C 19.895 -2.738 -2.214 1.00 . A A . 1 SER C 1 1 10 9470 1 1 1 SER CA C 21.274 -2.093 -2.198 1.00 . A A . 1 SER CA 1 1 10 9471 1 1 1 SER CB C 21.822 -2.010 -3.622 1.00 . A A . 1 SER CB 1 1 10 9472 1 1 1 SER H1 H 21.824 -2.960 -0.389 1.00 . A A . 1 SER H1 1 1 10 9473 1 1 1 SER H2 H 23.130 -2.405 -1.316 1.00 . A A . 1 SER H2 1 1 10 9474 1 1 1 SER H3 H 22.324 -3.831 -1.756 1.00 . A A . 1 SER H3 1 1 10 9475 1 1 1 SER HA H 21.192 -1.096 -1.788 1.00 . A A . 1 SER HA 1 1 10 9476 1 1 1 SER HB2 H 21.789 -2.989 -4.078 1.00 . A A . 1 SER HB2 1 1 10 9477 1 1 1 SER HB3 H 21.220 -1.324 -4.199 1.00 . A A . 1 SER HB3 1 1 10 9478 1 1 1 SER HG H 23.220 -0.717 -4.106 1.00 . A A . 1 SER HG 1 1 10 9479 1 1 1 SER N N 22.201 -2.875 -1.356 1.00 . A A . 1 SER N 1 1 10 9480 1 1 1 SER O O 19.780 -3.963 -2.273 1.00 . A A . 1 SER O 1 1 10 9481 1 1 1 SER OG O 23.163 -1.553 -3.622 1.00 . A A . 1 SER OG 1 1 10 9482 1 1 2 ASN C C 17.136 -3.320 -1.079 1.00 . A A . 2 ASN C 1 1 10 9483 1 1 2 ASN CA C 17.467 -2.356 -2.217 1.00 . A A . 2 ASN CA 1 1 10 9484 1 1 2 ASN CB C 17.169 -3.007 -3.576 1.00 . A A . 2 ASN CB 1 1 10 9485 1 1 2 ASN CG C 17.194 -2.010 -4.722 1.00 . A A . 2 ASN CG 1 1 10 9486 1 1 2 ASN H H 19.036 -0.939 -2.051 1.00 . A A . 2 ASN H 1 1 10 9487 1 1 2 ASN HA H 16.840 -1.483 -2.112 1.00 . A A . 2 ASN HA 1 1 10 9488 1 1 2 ASN HB2 H 17.909 -3.770 -3.772 1.00 . A A . 2 ASN HB2 1 1 10 9489 1 1 2 ASN HB3 H 16.190 -3.464 -3.541 1.00 . A A . 2 ASN HB3 1 1 10 9490 1 1 2 ASN HD21 H 15.207 -1.870 -4.678 1.00 . A A . 2 ASN HD21 1 1 10 9491 1 1 2 ASN HD22 H 16.015 -0.897 -5.870 1.00 . A A . 2 ASN HD22 1 1 10 9492 1 1 2 ASN N N 18.859 -1.900 -2.150 1.00 . A A . 2 ASN N 1 1 10 9493 1 1 2 ASN ND2 N 16.026 -1.543 -5.131 1.00 . A A . 2 ASN ND2 1 1 10 9494 1 1 2 ASN O O 17.187 -4.539 -1.245 1.00 . A A . 2 ASN O 1 1 10 9495 1 1 2 ASN OD1 O 18.257 -1.683 -5.257 1.00 . A A . 2 ASN OD1 1 1 10 9496 1 1 3 ALA C C 14.926 -3.767 1.255 1.00 . A A . 3 ALA C 1 1 10 9497 1 1 3 ALA CA C 16.436 -3.574 1.233 1.00 . A A . 3 ALA CA 1 1 10 9498 1 1 3 ALA CB C 16.912 -2.930 2.529 1.00 . A A . 3 ALA CB 1 1 10 9499 1 1 3 ALA H H 16.859 -1.787 0.174 1.00 . A A . 3 ALA H 1 1 10 9500 1 1 3 ALA HA H 16.913 -4.540 1.139 1.00 . A A . 3 ALA HA 1 1 10 9501 1 1 3 ALA HB1 H 17.980 -2.773 2.483 1.00 . A A . 3 ALA HB1 1 1 10 9502 1 1 3 ALA HB2 H 16.414 -1.981 2.665 1.00 . A A . 3 ALA HB2 1 1 10 9503 1 1 3 ALA HB3 H 16.681 -3.581 3.360 1.00 . A A . 3 ALA HB3 1 1 10 9504 1 1 3 ALA N N 16.825 -2.766 0.083 1.00 . A A . 3 ALA N 1 1 10 9505 1 1 3 ALA O O 14.168 -2.796 1.338 1.00 . A A . 3 ALA O 1 1 10 9506 1 1 4 MET C C 12.452 -5.337 2.497 1.00 . A A . 4 MET C 1 1 10 9507 1 1 4 MET CA C 13.072 -5.328 1.108 1.00 . A A . 4 MET CA 1 1 10 9508 1 1 4 MET CB C 12.843 -6.685 0.435 1.00 . A A . 4 MET CB 1 1 10 9509 1 1 4 MET CE C 11.424 -5.540 -2.180 1.00 . A A . 4 MET CE 1 1 10 9510 1 1 4 MET CG C 13.533 -6.829 -0.912 1.00 . A A . 4 MET CG 1 1 10 9511 1 1 4 MET H H 15.149 -5.753 1.163 1.00 . A A . 4 MET H 1 1 10 9512 1 1 4 MET HA H 12.594 -4.562 0.520 1.00 . A A . 4 MET HA 1 1 10 9513 1 1 4 MET HB2 H 13.212 -7.462 1.087 1.00 . A A . 4 MET HB2 1 1 10 9514 1 1 4 MET HB3 H 11.782 -6.826 0.288 1.00 . A A . 4 MET HB3 1 1 10 9515 1 1 4 MET HE1 H 11.078 -4.745 -2.821 1.00 . A A . 4 MET HE1 1 1 10 9516 1 1 4 MET HE2 H 11.149 -6.493 -2.608 1.00 . A A . 4 MET HE2 1 1 10 9517 1 1 4 MET HE3 H 10.971 -5.439 -1.204 1.00 . A A . 4 MET HE3 1 1 10 9518 1 1 4 MET HG2 H 14.598 -6.896 -0.751 1.00 . A A . 4 MET HG2 1 1 10 9519 1 1 4 MET HG3 H 13.185 -7.738 -1.381 1.00 . A A . 4 MET HG3 1 1 10 9520 1 1 4 MET N N 14.493 -5.016 1.175 1.00 . A A . 4 MET N 1 1 10 9521 1 1 4 MET O O 12.888 -6.076 3.380 1.00 . A A . 4 MET O 1 1 10 9522 1 1 4 MET SD S 13.205 -5.446 -2.023 1.00 . A A . 4 MET SD 1 1 10 9523 1 1 5 GLU C C 9.264 -4.772 3.788 1.00 . A A . 5 GLU C 1 1 10 9524 1 1 5 GLU CA C 10.737 -4.425 3.958 1.00 . A A . 5 GLU CA 1 1 10 9525 1 1 5 GLU CB C 10.873 -3.020 4.545 1.00 . A A . 5 GLU CB 1 1 10 9526 1 1 5 GLU CD C 12.782 -3.576 6.090 1.00 . A A . 5 GLU CD 1 1 10 9527 1 1 5 GLU CG C 12.286 -2.674 4.982 1.00 . A A . 5 GLU CG 1 1 10 9528 1 1 5 GLU H H 11.145 -3.936 1.940 1.00 . A A . 5 GLU H 1 1 10 9529 1 1 5 GLU HA H 11.188 -5.136 4.635 1.00 . A A . 5 GLU HA 1 1 10 9530 1 1 5 GLU HB2 H 10.564 -2.301 3.799 1.00 . A A . 5 GLU HB2 1 1 10 9531 1 1 5 GLU HB3 H 10.223 -2.936 5.402 1.00 . A A . 5 GLU HB3 1 1 10 9532 1 1 5 GLU HG2 H 12.945 -2.773 4.132 1.00 . A A . 5 GLU HG2 1 1 10 9533 1 1 5 GLU HG3 H 12.303 -1.653 5.334 1.00 . A A . 5 GLU HG3 1 1 10 9534 1 1 5 GLU N N 11.437 -4.510 2.685 1.00 . A A . 5 GLU N 1 1 10 9535 1 1 5 GLU O O 8.661 -4.461 2.760 1.00 . A A . 5 GLU O 1 1 10 9536 1 1 5 GLU OE1 O 12.120 -3.641 7.150 1.00 . A A . 5 GLU OE1 1 1 10 9537 1 1 5 GLU OE2 O 13.825 -4.235 5.910 1.00 . A A . 5 GLU OE2 1 1 10 9538 1 1 6 GLN C C 6.539 -5.015 5.877 1.00 . A A . 6 GLN C 1 1 10 9539 1 1 6 GLN CA C 7.277 -5.766 4.777 1.00 . A A . 6 GLN CA 1 1 10 9540 1 1 6 GLN CB C 7.079 -7.271 4.953 1.00 . A A . 6 GLN CB 1 1 10 9541 1 1 6 GLN CD C 7.345 -9.582 3.977 1.00 . A A . 6 GLN CD 1 1 10 9542 1 1 6 GLN CG C 7.556 -8.096 3.770 1.00 . A A . 6 GLN CG 1 1 10 9543 1 1 6 GLN H H 9.234 -5.658 5.579 1.00 . A A . 6 GLN H 1 1 10 9544 1 1 6 GLN HA H 6.875 -5.469 3.822 1.00 . A A . 6 GLN HA 1 1 10 9545 1 1 6 GLN HB2 H 7.620 -7.591 5.830 1.00 . A A . 6 GLN HB2 1 1 10 9546 1 1 6 GLN HB3 H 6.028 -7.467 5.099 1.00 . A A . 6 GLN HB3 1 1 10 9547 1 1 6 GLN HE21 H 5.533 -9.463 3.181 1.00 . A A . 6 GLN HE21 1 1 10 9548 1 1 6 GLN HE22 H 6.013 -11.037 3.714 1.00 . A A . 6 GLN HE22 1 1 10 9549 1 1 6 GLN HG2 H 7.008 -7.790 2.891 1.00 . A A . 6 GLN HG2 1 1 10 9550 1 1 6 GLN HG3 H 8.609 -7.911 3.619 1.00 . A A . 6 GLN HG3 1 1 10 9551 1 1 6 GLN N N 8.692 -5.419 4.793 1.00 . A A . 6 GLN N 1 1 10 9552 1 1 6 GLN NE2 N 6.182 -10.075 3.582 1.00 . A A . 6 GLN NE2 1 1 10 9553 1 1 6 GLN O O 6.819 -5.200 7.061 1.00 . A A . 6 GLN O 1 1 10 9554 1 1 6 GLN OE1 O 8.218 -10.278 4.494 1.00 . A A . 6 GLN OE1 1 1 10 9555 1 1 7 LEU C C 3.360 -3.618 6.297 1.00 . A A . 7 LEU C 1 1 10 9556 1 1 7 LEU CA C 4.855 -3.347 6.429 1.00 . A A . 7 LEU CA 1 1 10 9557 1 1 7 LEU CB C 5.118 -1.847 6.209 1.00 . A A . 7 LEU CB 1 1 10 9558 1 1 7 LEU CD1 C 7.033 -1.854 7.853 1.00 . A A . 7 LEU CD1 1 1 10 9559 1 1 7 LEU CD2 C 7.509 -1.725 5.395 1.00 . A A . 7 LEU CD2 1 1 10 9560 1 1 7 LEU CG C 6.542 -1.343 6.507 1.00 . A A . 7 LEU CG 1 1 10 9561 1 1 7 LEU H H 5.415 -4.078 4.519 1.00 . A A . 7 LEU H 1 1 10 9562 1 1 7 LEU HA H 5.172 -3.618 7.424 1.00 . A A . 7 LEU HA 1 1 10 9563 1 1 7 LEU HB2 H 4.894 -1.619 5.178 1.00 . A A . 7 LEU HB2 1 1 10 9564 1 1 7 LEU HB3 H 4.432 -1.294 6.833 1.00 . A A . 7 LEU HB3 1 1 10 9565 1 1 7 LEU HD11 H 8.016 -1.455 8.052 1.00 . A A . 7 LEU HD11 1 1 10 9566 1 1 7 LEU HD12 H 7.080 -2.934 7.833 1.00 . A A . 7 LEU HD12 1 1 10 9567 1 1 7 LEU HD13 H 6.351 -1.538 8.630 1.00 . A A . 7 LEU HD13 1 1 10 9568 1 1 7 LEU HD21 H 8.495 -1.357 5.636 1.00 . A A . 7 LEU HD21 1 1 10 9569 1 1 7 LEU HD22 H 7.180 -1.291 4.463 1.00 . A A . 7 LEU HD22 1 1 10 9570 1 1 7 LEU HD23 H 7.541 -2.801 5.299 1.00 . A A . 7 LEU HD23 1 1 10 9571 1 1 7 LEU HG H 6.517 -0.263 6.562 1.00 . A A . 7 LEU HG 1 1 10 9572 1 1 7 LEU N N 5.608 -4.161 5.479 1.00 . A A . 7 LEU N 1 1 10 9573 1 1 7 LEU O O 2.903 -4.155 5.286 1.00 . A A . 7 LEU O 1 1 10 9574 1 1 8 THR C C 0.496 -2.014 7.432 1.00 . A A . 8 THR C 1 1 10 9575 1 1 8 THR CA C 1.159 -3.383 7.306 1.00 . A A . 8 THR CA 1 1 10 9576 1 1 8 THR CB C 0.674 -4.295 8.451 1.00 . A A . 8 THR CB 1 1 10 9577 1 1 8 THR CG2 C -0.819 -4.562 8.335 1.00 . A A . 8 THR CG2 1 1 10 9578 1 1 8 THR H H 3.036 -2.835 8.112 1.00 . A A . 8 THR H 1 1 10 9579 1 1 8 THR HA H 0.872 -3.831 6.365 1.00 . A A . 8 THR HA 1 1 10 9580 1 1 8 THR HB H 0.866 -3.802 9.394 1.00 . A A . 8 THR HB 1 1 10 9581 1 1 8 THR HG1 H 2.134 -5.455 7.809 1.00 . A A . 8 THR HG1 1 1 10 9582 1 1 8 THR HG21 H -1.358 -3.627 8.382 1.00 . A A . 8 THR HG21 1 1 10 9583 1 1 8 THR HG22 H -1.136 -5.202 9.145 1.00 . A A . 8 THR HG22 1 1 10 9584 1 1 8 THR HG23 H -1.026 -5.047 7.393 1.00 . A A . 8 THR HG23 1 1 10 9585 1 1 8 THR N N 2.606 -3.240 7.320 1.00 . A A . 8 THR N 1 1 10 9586 1 1 8 THR O O 0.622 -1.344 8.456 1.00 . A A . 8 THR O 1 1 10 9587 1 1 8 THR OG1 O 1.390 -5.536 8.414 1.00 . A A . 8 THR OG1 1 1 10 9588 1 1 9 LEU C C -2.327 -0.443 6.640 1.00 . A A . 9 LEU C 1 1 10 9589 1 1 9 LEU CA C -0.839 -0.294 6.356 1.00 . A A . 9 LEU CA 1 1 10 9590 1 1 9 LEU CB C -0.648 0.382 4.991 1.00 . A A . 9 LEU CB 1 1 10 9591 1 1 9 LEU CD1 C 1.719 -0.334 4.442 1.00 . A A . 9 LEU CD1 1 1 10 9592 1 1 9 LEU CD2 C 0.746 1.721 3.405 1.00 . A A . 9 LEU CD2 1 1 10 9593 1 1 9 LEU CG C 0.775 0.845 4.647 1.00 . A A . 9 LEU CG 1 1 10 9594 1 1 9 LEU H H -0.268 -2.186 5.595 1.00 . A A . 9 LEU H 1 1 10 9595 1 1 9 LEU HA H -0.392 0.318 7.123 1.00 . A A . 9 LEU HA 1 1 10 9596 1 1 9 LEU HB2 H -0.966 -0.312 4.227 1.00 . A A . 9 LEU HB2 1 1 10 9597 1 1 9 LEU HB3 H -1.298 1.245 4.953 1.00 . A A . 9 LEU HB3 1 1 10 9598 1 1 9 LEU HD11 H 2.700 0.032 4.179 1.00 . A A . 9 LEU HD11 1 1 10 9599 1 1 9 LEU HD12 H 1.344 -0.962 3.648 1.00 . A A . 9 LEU HD12 1 1 10 9600 1 1 9 LEU HD13 H 1.781 -0.907 5.355 1.00 . A A . 9 LEU HD13 1 1 10 9601 1 1 9 LEU HD21 H 0.127 2.586 3.590 1.00 . A A . 9 LEU HD21 1 1 10 9602 1 1 9 LEU HD22 H 0.338 1.156 2.578 1.00 . A A . 9 LEU HD22 1 1 10 9603 1 1 9 LEU HD23 H 1.749 2.042 3.164 1.00 . A A . 9 LEU HD23 1 1 10 9604 1 1 9 LEU HG H 1.159 1.440 5.463 1.00 . A A . 9 LEU HG 1 1 10 9605 1 1 9 LEU N N -0.191 -1.598 6.380 1.00 . A A . 9 LEU N 1 1 10 9606 1 1 9 LEU O O -2.981 -1.320 6.074 1.00 . A A . 9 LEU O 1 1 10 9607 1 1 10 GLN C C -5.019 1.351 6.857 1.00 . A A . 10 GLN C 1 1 10 9608 1 1 10 GLN CA C -4.295 0.386 7.790 1.00 . A A . 10 GLN CA 1 1 10 9609 1 1 10 GLN CB C -4.597 0.724 9.254 1.00 . A A . 10 GLN CB 1 1 10 9610 1 1 10 GLN CD C -4.711 2.559 10.980 1.00 . A A . 10 GLN CD 1 1 10 9611 1 1 10 GLN CG C -4.033 2.055 9.721 1.00 . A A . 10 GLN CG 1 1 10 9612 1 1 10 GLN H H -2.285 1.046 7.981 1.00 . A A . 10 GLN H 1 1 10 9613 1 1 10 GLN HA H -4.652 -0.613 7.584 1.00 . A A . 10 GLN HA 1 1 10 9614 1 1 10 GLN HB2 H -5.666 0.749 9.391 1.00 . A A . 10 GLN HB2 1 1 10 9615 1 1 10 GLN HB3 H -4.183 -0.051 9.881 1.00 . A A . 10 GLN HB3 1 1 10 9616 1 1 10 GLN HE21 H -6.416 1.708 10.434 1.00 . A A . 10 GLN HE21 1 1 10 9617 1 1 10 GLN HE22 H -6.459 2.582 11.924 1.00 . A A . 10 GLN HE22 1 1 10 9618 1 1 10 GLN HG2 H -2.981 1.932 9.923 1.00 . A A . 10 GLN HG2 1 1 10 9619 1 1 10 GLN HG3 H -4.168 2.786 8.937 1.00 . A A . 10 GLN HG3 1 1 10 9620 1 1 10 GLN N N -2.863 0.399 7.516 1.00 . A A . 10 GLN N 1 1 10 9621 1 1 10 GLN NE2 N -5.988 2.246 11.130 1.00 . A A . 10 GLN NE2 1 1 10 9622 1 1 10 GLN O O -4.659 2.522 6.753 1.00 . A A . 10 GLN O 1 1 10 9623 1 1 10 GLN OE1 O -4.099 3.229 11.807 1.00 . A A . 10 GLN OE1 1 1 10 9624 1 1 11 VAL C C -8.161 1.924 5.602 1.00 . A A . 11 VAL C 1 1 10 9625 1 1 11 VAL CA C -6.735 1.620 5.167 1.00 . A A . 11 VAL CA 1 1 10 9626 1 1 11 VAL CB C -6.769 0.860 3.828 1.00 . A A . 11 VAL CB 1 1 10 9627 1 1 11 VAL CG1 C -7.222 1.773 2.698 1.00 . A A . 11 VAL CG1 1 1 10 9628 1 1 11 VAL CG2 C -5.412 0.240 3.526 1.00 . A A . 11 VAL CG2 1 1 10 9629 1 1 11 VAL H H -6.339 -0.067 6.376 1.00 . A A . 11 VAL H 1 1 10 9630 1 1 11 VAL HA H -6.202 2.549 5.022 1.00 . A A . 11 VAL HA 1 1 10 9631 1 1 11 VAL HB H -7.489 0.059 3.916 1.00 . A A . 11 VAL HB 1 1 10 9632 1 1 11 VAL HG11 H -7.221 1.222 1.768 1.00 . A A . 11 VAL HG11 1 1 10 9633 1 1 11 VAL HG12 H -6.545 2.613 2.620 1.00 . A A . 11 VAL HG12 1 1 10 9634 1 1 11 VAL HG13 H -8.218 2.130 2.903 1.00 . A A . 11 VAL HG13 1 1 10 9635 1 1 11 VAL HG21 H -5.173 -0.493 4.285 1.00 . A A . 11 VAL HG21 1 1 10 9636 1 1 11 VAL HG22 H -4.657 1.012 3.518 1.00 . A A . 11 VAL HG22 1 1 10 9637 1 1 11 VAL HG23 H -5.443 -0.241 2.560 1.00 . A A . 11 VAL HG23 1 1 10 9638 1 1 11 VAL N N -6.038 0.850 6.183 1.00 . A A . 11 VAL N 1 1 10 9639 1 1 11 VAL O O -9.018 1.040 5.613 1.00 . A A . 11 VAL O 1 1 10 9640 1 1 12 GLU C C -10.491 4.185 5.189 1.00 . A A . 12 GLU C 1 1 10 9641 1 1 12 GLU CA C -9.740 3.590 6.373 1.00 . A A . 12 GLU CA 1 1 10 9642 1 1 12 GLU CB C -9.658 4.609 7.511 1.00 . A A . 12 GLU CB 1 1 10 9643 1 1 12 GLU CD C -8.903 5.103 9.872 1.00 . A A . 12 GLU CD 1 1 10 9644 1 1 12 GLU CG C -8.934 4.092 8.745 1.00 . A A . 12 GLU CG 1 1 10 9645 1 1 12 GLU H H -7.679 3.830 5.962 1.00 . A A . 12 GLU H 1 1 10 9646 1 1 12 GLU HA H -10.272 2.717 6.718 1.00 . A A . 12 GLU HA 1 1 10 9647 1 1 12 GLU HB2 H -9.135 5.486 7.156 1.00 . A A . 12 GLU HB2 1 1 10 9648 1 1 12 GLU HB3 H -10.660 4.891 7.800 1.00 . A A . 12 GLU HB3 1 1 10 9649 1 1 12 GLU HG2 H -9.437 3.203 9.096 1.00 . A A . 12 GLU HG2 1 1 10 9650 1 1 12 GLU HG3 H -7.918 3.846 8.473 1.00 . A A . 12 GLU HG3 1 1 10 9651 1 1 12 GLU N N -8.409 3.170 5.966 1.00 . A A . 12 GLU N 1 1 10 9652 1 1 12 GLU O O -10.006 5.114 4.538 1.00 . A A . 12 GLU O 1 1 10 9653 1 1 12 GLU OE1 O -7.990 5.958 9.890 1.00 . A A . 12 GLU OE1 1 1 10 9654 1 1 12 GLU OE2 O -9.793 5.052 10.747 1.00 . A A . 12 GLU OE2 1 1 10 9655 1 1 13 GLY C C -12.444 3.323 2.571 1.00 . A A . 13 GLY C 1 1 10 9656 1 1 13 GLY CA C -12.487 4.160 3.835 1.00 . A A . 13 GLY CA 1 1 10 9657 1 1 13 GLY H H -11.956 2.844 5.404 1.00 . A A . 13 GLY H 1 1 10 9658 1 1 13 GLY HA2 H -13.507 4.208 4.184 1.00 . A A . 13 GLY HA2 1 1 10 9659 1 1 13 GLY HA3 H -12.154 5.160 3.601 1.00 . A A . 13 GLY HA3 1 1 10 9660 1 1 13 GLY N N -11.657 3.627 4.896 1.00 . A A . 13 GLY N 1 1 10 9661 1 1 13 GLY O O -12.391 3.864 1.470 1.00 . A A . 13 GLY O 1 1 10 9662 1 1 14 MET C C -13.917 1.035 1.003 1.00 . A A . 14 MET C 1 1 10 9663 1 1 14 MET CA C -12.506 1.111 1.571 1.00 . A A . 14 MET CA 1 1 10 9664 1 1 14 MET CB C -12.037 -0.298 1.937 1.00 . A A . 14 MET CB 1 1 10 9665 1 1 14 MET CE C -8.255 -2.012 2.308 1.00 . A A . 14 MET CE 1 1 10 9666 1 1 14 MET CG C -10.532 -0.437 2.097 1.00 . A A . 14 MET CG 1 1 10 9667 1 1 14 MET H H -12.435 1.623 3.628 1.00 . A A . 14 MET H 1 1 10 9668 1 1 14 MET HA H -11.848 1.513 0.813 1.00 . A A . 14 MET HA 1 1 10 9669 1 1 14 MET HB2 H -12.501 -0.587 2.868 1.00 . A A . 14 MET HB2 1 1 10 9670 1 1 14 MET HB3 H -12.356 -0.981 1.161 1.00 . A A . 14 MET HB3 1 1 10 9671 1 1 14 MET HE1 H -7.817 -2.993 2.424 1.00 . A A . 14 MET HE1 1 1 10 9672 1 1 14 MET HE2 H -7.954 -1.595 1.359 1.00 . A A . 14 MET HE2 1 1 10 9673 1 1 14 MET HE3 H -7.919 -1.370 3.108 1.00 . A A . 14 MET HE3 1 1 10 9674 1 1 14 MET HG2 H -10.051 -0.069 1.202 1.00 . A A . 14 MET HG2 1 1 10 9675 1 1 14 MET HG3 H -10.215 0.149 2.946 1.00 . A A . 14 MET HG3 1 1 10 9676 1 1 14 MET N N -12.459 2.005 2.723 1.00 . A A . 14 MET N 1 1 10 9677 1 1 14 MET O O -14.865 0.706 1.717 1.00 . A A . 14 MET O 1 1 10 9678 1 1 14 MET SD S -10.037 -2.149 2.365 1.00 . A A . 14 MET SD 1 1 10 9679 1 1 15 SER C C -15.720 -0.195 -1.269 1.00 . A A . 15 SER C 1 1 10 9680 1 1 15 SER CA C -15.336 1.254 -0.965 1.00 . A A . 15 SER CA 1 1 10 9681 1 1 15 SER CB C -15.289 2.071 -2.258 1.00 . A A . 15 SER CB 1 1 10 9682 1 1 15 SER H H -13.260 1.625 -0.789 1.00 . A A . 15 SER H 1 1 10 9683 1 1 15 SER HA H -16.080 1.679 -0.309 1.00 . A A . 15 SER HA 1 1 10 9684 1 1 15 SER HB2 H -14.597 1.614 -2.950 1.00 . A A . 15 SER HB2 1 1 10 9685 1 1 15 SER HB3 H -16.274 2.100 -2.699 1.00 . A A . 15 SER HB3 1 1 10 9686 1 1 15 SER HG H -15.072 3.957 -2.760 1.00 . A A . 15 SER HG 1 1 10 9687 1 1 15 SER N N -14.048 1.327 -0.286 1.00 . A A . 15 SER N 1 1 10 9688 1 1 15 SER O O -16.801 -0.458 -1.802 1.00 . A A . 15 SER O 1 1 10 9689 1 1 15 SER OG O -14.866 3.399 -1.999 1.00 . A A . 15 SER OG 1 1 10 9690 1 1 16 CYS C C -14.908 -2.927 -2.608 1.00 . A A . 16 CYS C 1 1 10 9691 1 1 16 CYS CA C -15.027 -2.556 -1.124 1.00 . A A . 16 CYS CA 1 1 10 9692 1 1 16 CYS CB C -16.383 -3.008 -0.555 1.00 . A A . 16 CYS CB 1 1 10 9693 1 1 16 CYS H H -13.995 -0.825 -0.492 1.00 . A A . 16 CYS H 1 1 10 9694 1 1 16 CYS HA H -14.243 -3.069 -0.586 1.00 . A A . 16 CYS HA 1 1 10 9695 1 1 16 CYS HB2 H -16.434 -2.737 0.488 1.00 . A A . 16 CYS HB2 1 1 10 9696 1 1 16 CYS HB3 H -17.174 -2.500 -1.090 1.00 . A A . 16 CYS HB3 1 1 10 9697 1 1 16 CYS HG H -17.453 -5.145 0.359 1.00 . A A . 16 CYS HG 1 1 10 9698 1 1 16 CYS N N -14.824 -1.121 -0.915 1.00 . A A . 16 CYS N 1 1 10 9699 1 1 16 CYS O O -14.906 -2.057 -3.480 1.00 . A A . 16 CYS O 1 1 10 9700 1 1 16 CYS SG S -16.693 -4.788 -0.673 1.00 . A A . 16 CYS SG 1 1 10 9701 1 1 17 GLY C C -13.577 -4.180 -5.053 1.00 . A A . 17 GLY C 1 1 10 9702 1 1 17 GLY CA C -14.720 -4.735 -4.226 1.00 . A A . 17 GLY CA 1 1 10 9703 1 1 17 GLY H H -14.692 -4.852 -2.119 1.00 . A A . 17 GLY H 1 1 10 9704 1 1 17 GLY HA2 H -14.616 -5.810 -4.176 1.00 . A A . 17 GLY HA2 1 1 10 9705 1 1 17 GLY HA3 H -15.655 -4.499 -4.716 1.00 . A A . 17 GLY HA3 1 1 10 9706 1 1 17 GLY N N -14.762 -4.223 -2.869 1.00 . A A . 17 GLY N 1 1 10 9707 1 1 17 GLY O O -12.419 -4.543 -4.844 1.00 . A A . 17 GLY O 1 1 10 9708 1 1 18 HIS C C -11.887 -1.863 -6.163 1.00 . A A . 18 HIS C 1 1 10 9709 1 1 18 HIS CA C -12.914 -2.717 -6.905 1.00 . A A . 18 HIS CA 1 1 10 9710 1 1 18 HIS CB C -13.618 -1.899 -7.998 1.00 . A A . 18 HIS CB 1 1 10 9711 1 1 18 HIS CD2 C -12.335 -0.008 -9.235 1.00 . A A . 18 HIS CD2 1 1 10 9712 1 1 18 HIS CE1 C -11.249 -1.245 -10.678 1.00 . A A . 18 HIS CE1 1 1 10 9713 1 1 18 HIS CG C -12.688 -1.298 -9.011 1.00 . A A . 18 HIS CG 1 1 10 9714 1 1 18 HIS H H -14.835 -2.964 -6.031 1.00 . A A . 18 HIS H 1 1 10 9715 1 1 18 HIS HA H -12.399 -3.544 -7.369 1.00 . A A . 18 HIS HA 1 1 10 9716 1 1 18 HIS HB2 H -14.308 -2.541 -8.524 1.00 . A A . 18 HIS HB2 1 1 10 9717 1 1 18 HIS HB3 H -14.170 -1.094 -7.533 1.00 . A A . 18 HIS HB3 1 1 10 9718 1 1 18 HIS HD1 H -12.023 -3.029 -10.030 1.00 . A A . 18 HIS HD1 1 1 10 9719 1 1 18 HIS HD2 H -12.688 0.857 -8.691 1.00 . A A . 18 HIS HD2 1 1 10 9720 1 1 18 HIS HE1 H -10.597 -1.554 -11.481 1.00 . A A . 18 HIS HE1 1 1 10 9721 1 1 18 HIS HE2 H -11.128 0.803 -10.755 1.00 . A A . 18 HIS HE2 1 1 10 9722 1 1 18 HIS N N -13.900 -3.274 -5.976 1.00 . A A . 18 HIS N 1 1 10 9723 1 1 18 HIS ND1 N -11.988 -2.045 -9.933 1.00 . A A . 18 HIS ND1 1 1 10 9724 1 1 18 HIS NE2 N -11.441 -0.005 -10.274 1.00 . A A . 18 HIS NE2 1 1 10 9725 1 1 18 HIS O O -10.839 -1.499 -6.711 1.00 . A A . 18 HIS O 1 1 10 9726 1 1 19 CYS C C -9.937 -1.583 -3.968 1.00 . A A . 19 CYS C 1 1 10 9727 1 1 19 CYS CA C -11.279 -0.852 -4.033 1.00 . A A . 19 CYS CA 1 1 10 9728 1 1 19 CYS CB C -11.893 -0.739 -2.635 1.00 . A A . 19 CYS CB 1 1 10 9729 1 1 19 CYS H H -13.086 -1.806 -4.570 1.00 . A A . 19 CYS H 1 1 10 9730 1 1 19 CYS HA H -11.123 0.138 -4.433 1.00 . A A . 19 CYS HA 1 1 10 9731 1 1 19 CYS HB2 H -12.814 -0.182 -2.703 1.00 . A A . 19 CYS HB2 1 1 10 9732 1 1 19 CYS HB3 H -12.108 -1.732 -2.264 1.00 . A A . 19 CYS HB3 1 1 10 9733 1 1 19 CYS HG H -10.349 1.181 -1.982 1.00 . A A . 19 CYS HG 1 1 10 9734 1 1 19 CYS N N -12.199 -1.554 -4.913 1.00 . A A . 19 CYS N 1 1 10 9735 1 1 19 CYS O O -8.880 -0.953 -3.898 1.00 . A A . 19 CYS O 1 1 10 9736 1 1 19 CYS SG S -10.849 0.087 -1.416 1.00 . A A . 19 CYS SG 1 1 10 9737 1 1 20 VAL C C -7.840 -3.419 -5.108 1.00 . A A . 20 VAL C 1 1 10 9738 1 1 20 VAL CA C -8.814 -3.766 -3.982 1.00 . A A . 20 VAL CA 1 1 10 9739 1 1 20 VAL CB C -9.200 -5.262 -4.087 1.00 . A A . 20 VAL CB 1 1 10 9740 1 1 20 VAL CG1 C -7.969 -6.149 -4.200 1.00 . A A . 20 VAL CG1 1 1 10 9741 1 1 20 VAL CG2 C -10.042 -5.678 -2.895 1.00 . A A . 20 VAL CG2 1 1 10 9742 1 1 20 VAL H H -10.882 -3.340 -4.113 1.00 . A A . 20 VAL H 1 1 10 9743 1 1 20 VAL HA H -8.323 -3.607 -3.033 1.00 . A A . 20 VAL HA 1 1 10 9744 1 1 20 VAL HB H -9.795 -5.394 -4.980 1.00 . A A . 20 VAL HB 1 1 10 9745 1 1 20 VAL HG11 H -8.274 -7.182 -4.277 1.00 . A A . 20 VAL HG11 1 1 10 9746 1 1 20 VAL HG12 H -7.354 -6.021 -3.323 1.00 . A A . 20 VAL HG12 1 1 10 9747 1 1 20 VAL HG13 H -7.404 -5.874 -5.079 1.00 . A A . 20 VAL HG13 1 1 10 9748 1 1 20 VAL HG21 H -10.953 -5.100 -2.875 1.00 . A A . 20 VAL HG21 1 1 10 9749 1 1 20 VAL HG22 H -9.486 -5.507 -1.984 1.00 . A A . 20 VAL HG22 1 1 10 9750 1 1 20 VAL HG23 H -10.284 -6.728 -2.975 1.00 . A A . 20 VAL HG23 1 1 10 9751 1 1 20 VAL N N -10.000 -2.914 -4.026 1.00 . A A . 20 VAL N 1 1 10 9752 1 1 20 VAL O O -6.725 -2.971 -4.853 1.00 . A A . 20 VAL O 1 1 10 9753 1 1 21 ASN C C -6.943 -1.932 -7.555 1.00 . A A . 21 ASN C 1 1 10 9754 1 1 21 ASN CA C -7.438 -3.373 -7.519 1.00 . A A . 21 ASN CA 1 1 10 9755 1 1 21 ASN CB C -8.214 -3.684 -8.800 1.00 . A A . 21 ASN CB 1 1 10 9756 1 1 21 ASN CG C -7.337 -3.672 -10.040 1.00 . A A . 21 ASN CG 1 1 10 9757 1 1 21 ASN H H -9.202 -3.937 -6.484 1.00 . A A . 21 ASN H 1 1 10 9758 1 1 21 ASN HA H -6.586 -4.035 -7.456 1.00 . A A . 21 ASN HA 1 1 10 9759 1 1 21 ASN HB2 H -8.663 -4.662 -8.712 1.00 . A A . 21 ASN HB2 1 1 10 9760 1 1 21 ASN HB3 H -8.994 -2.947 -8.927 1.00 . A A . 21 ASN HB3 1 1 10 9761 1 1 21 ASN HD21 H -7.678 -1.734 -10.316 1.00 . A A . 21 ASN HD21 1 1 10 9762 1 1 21 ASN HD22 H -6.650 -2.487 -11.482 1.00 . A A . 21 ASN HD22 1 1 10 9763 1 1 21 ASN N N -8.281 -3.611 -6.349 1.00 . A A . 21 ASN N 1 1 10 9764 1 1 21 ASN ND2 N -7.209 -2.515 -10.674 1.00 . A A . 21 ASN ND2 1 1 10 9765 1 1 21 ASN O O -5.802 -1.666 -7.946 1.00 . A A . 21 ASN O 1 1 10 9766 1 1 21 ASN OD1 O -6.779 -4.699 -10.426 1.00 . A A . 21 ASN OD1 1 1 10 9767 1 1 22 ALA C C -6.248 0.672 -6.242 1.00 . A A . 22 ALA C 1 1 10 9768 1 1 22 ALA CA C -7.459 0.410 -7.132 1.00 . A A . 22 ALA CA 1 1 10 9769 1 1 22 ALA CB C -8.643 1.246 -6.670 1.00 . A A . 22 ALA CB 1 1 10 9770 1 1 22 ALA H H -8.703 -1.284 -6.848 1.00 . A A . 22 ALA H 1 1 10 9771 1 1 22 ALA HA H -7.218 0.701 -8.145 1.00 . A A . 22 ALA HA 1 1 10 9772 1 1 22 ALA HB1 H -8.890 0.986 -5.652 1.00 . A A . 22 ALA HB1 1 1 10 9773 1 1 22 ALA HB2 H -8.384 2.295 -6.724 1.00 . A A . 22 ALA HB2 1 1 10 9774 1 1 22 ALA HB3 H -9.493 1.052 -7.308 1.00 . A A . 22 ALA HB3 1 1 10 9775 1 1 22 ALA N N -7.807 -1.006 -7.146 1.00 . A A . 22 ALA N 1 1 10 9776 1 1 22 ALA O O -5.214 1.144 -6.713 1.00 . A A . 22 ALA O 1 1 10 9777 1 1 23 ILE C C -4.077 -0.253 -4.290 1.00 . A A . 23 ILE C 1 1 10 9778 1 1 23 ILE CA C -5.303 0.612 -4.000 1.00 . A A . 23 ILE CA 1 1 10 9779 1 1 23 ILE CB C -5.770 0.406 -2.538 1.00 . A A . 23 ILE CB 1 1 10 9780 1 1 23 ILE CD1 C -5.051 0.664 -0.109 1.00 . A A . 23 ILE CD1 1 1 10 9781 1 1 23 ILE CG1 C -4.652 0.782 -1.564 1.00 . A A . 23 ILE CG1 1 1 10 9782 1 1 23 ILE CG2 C -6.223 -1.027 -2.301 1.00 . A A . 23 ILE CG2 1 1 10 9783 1 1 23 ILE H H -7.190 -0.109 -4.653 1.00 . A A . 23 ILE H 1 1 10 9784 1 1 23 ILE HA H -5.022 1.649 -4.118 1.00 . A A . 23 ILE HA 1 1 10 9785 1 1 23 ILE HB H -6.615 1.053 -2.364 1.00 . A A . 23 ILE HB 1 1 10 9786 1 1 23 ILE HD11 H -5.888 1.317 0.089 1.00 . A A . 23 ILE HD11 1 1 10 9787 1 1 23 ILE HD12 H -4.218 0.946 0.518 1.00 . A A . 23 ILE HD12 1 1 10 9788 1 1 23 ILE HD13 H -5.331 -0.357 0.105 1.00 . A A . 23 ILE HD13 1 1 10 9789 1 1 23 ILE HG12 H -3.806 0.130 -1.730 1.00 . A A . 23 ILE HG12 1 1 10 9790 1 1 23 ILE HG13 H -4.354 1.804 -1.746 1.00 . A A . 23 ILE HG13 1 1 10 9791 1 1 23 ILE HG21 H -7.054 -1.253 -2.952 1.00 . A A . 23 ILE HG21 1 1 10 9792 1 1 23 ILE HG22 H -6.530 -1.143 -1.272 1.00 . A A . 23 ILE HG22 1 1 10 9793 1 1 23 ILE HG23 H -5.407 -1.703 -2.511 1.00 . A A . 23 ILE HG23 1 1 10 9794 1 1 23 ILE N N -6.371 0.340 -4.958 1.00 . A A . 23 ILE N 1 1 10 9795 1 1 23 ILE O O -2.937 0.188 -4.109 1.00 . A A . 23 ILE O 1 1 10 9796 1 1 24 GLU C C -2.317 -1.724 -6.132 1.00 . A A . 24 GLU C 1 1 10 9797 1 1 24 GLU CA C -3.240 -2.383 -5.117 1.00 . A A . 24 GLU CA 1 1 10 9798 1 1 24 GLU CB C -3.806 -3.684 -5.686 1.00 . A A . 24 GLU CB 1 1 10 9799 1 1 24 GLU CD C -3.324 -5.997 -6.561 1.00 . A A . 24 GLU CD 1 1 10 9800 1 1 24 GLU CG C -2.740 -4.688 -6.085 1.00 . A A . 24 GLU CG 1 1 10 9801 1 1 24 GLU H H -5.250 -1.777 -4.856 1.00 . A A . 24 GLU H 1 1 10 9802 1 1 24 GLU HA H -2.678 -2.602 -4.223 1.00 . A A . 24 GLU HA 1 1 10 9803 1 1 24 GLU HB2 H -4.442 -4.140 -4.944 1.00 . A A . 24 GLU HB2 1 1 10 9804 1 1 24 GLU HB3 H -4.396 -3.453 -6.560 1.00 . A A . 24 GLU HB3 1 1 10 9805 1 1 24 GLU HG2 H -2.147 -4.266 -6.883 1.00 . A A . 24 GLU HG2 1 1 10 9806 1 1 24 GLU HG3 H -2.108 -4.882 -5.231 1.00 . A A . 24 GLU HG3 1 1 10 9807 1 1 24 GLU N N -4.317 -1.476 -4.757 1.00 . A A . 24 GLU N 1 1 10 9808 1 1 24 GLU O O -1.093 -1.752 -5.983 1.00 . A A . 24 GLU O 1 1 10 9809 1 1 24 GLU OE1 O -3.801 -6.051 -7.710 1.00 . A A . 24 GLU OE1 1 1 10 9810 1 1 24 GLU OE2 O -3.303 -6.981 -5.790 1.00 . A A . 24 GLU OE2 1 1 10 9811 1 1 25 SER C C -1.535 0.877 -7.599 1.00 . A A . 25 SER C 1 1 10 9812 1 1 25 SER CA C -2.117 -0.413 -8.152 1.00 . A A . 25 SER CA 1 1 10 9813 1 1 25 SER CB C -2.930 -0.107 -9.399 1.00 . A A . 25 SER CB 1 1 10 9814 1 1 25 SER H H -3.883 -1.129 -7.229 1.00 . A A . 25 SER H 1 1 10 9815 1 1 25 SER HA H -1.299 -1.064 -8.425 1.00 . A A . 25 SER HA 1 1 10 9816 1 1 25 SER HB2 H -3.720 0.590 -9.155 1.00 . A A . 25 SER HB2 1 1 10 9817 1 1 25 SER HB3 H -2.267 0.336 -10.133 1.00 . A A . 25 SER HB3 1 1 10 9818 1 1 25 SER HG H -4.290 -1.526 -9.431 1.00 . A A . 25 SER HG 1 1 10 9819 1 1 25 SER N N -2.905 -1.108 -7.150 1.00 . A A . 25 SER N 1 1 10 9820 1 1 25 SER O O -0.430 1.252 -7.959 1.00 . A A . 25 SER O 1 1 10 9821 1 1 25 SER OG O -3.505 -1.288 -9.940 1.00 . A A . 25 SER OG 1 1 10 9822 1 1 26 SER C C -0.415 2.523 -5.454 1.00 . A A . 26 SER C 1 1 10 9823 1 1 26 SER CA C -1.768 2.775 -6.110 1.00 . A A . 26 SER CA 1 1 10 9824 1 1 26 SER CB C -2.771 3.318 -5.092 1.00 . A A . 26 SER CB 1 1 10 9825 1 1 26 SER H H -3.166 1.226 -6.487 1.00 . A A . 26 SER H 1 1 10 9826 1 1 26 SER HA H -1.637 3.501 -6.899 1.00 . A A . 26 SER HA 1 1 10 9827 1 1 26 SER HB2 H -2.935 2.578 -4.321 1.00 . A A . 26 SER HB2 1 1 10 9828 1 1 26 SER HB3 H -2.379 4.221 -4.648 1.00 . A A . 26 SER HB3 1 1 10 9829 1 1 26 SER HG H -3.915 3.524 -6.673 1.00 . A A . 26 SER HG 1 1 10 9830 1 1 26 SER N N -2.269 1.551 -6.722 1.00 . A A . 26 SER N 1 1 10 9831 1 1 26 SER O O 0.440 3.403 -5.414 1.00 . A A . 26 SER O 1 1 10 9832 1 1 26 SER OG O -4.010 3.613 -5.713 1.00 . A A . 26 SER OG 1 1 10 9833 1 1 27 VAL C C 1.952 0.398 -5.601 1.00 . A A . 27 VAL C 1 1 10 9834 1 1 27 VAL CA C 1.067 0.896 -4.450 1.00 . A A . 27 VAL CA 1 1 10 9835 1 1 27 VAL CB C 0.942 -0.209 -3.387 1.00 . A A . 27 VAL CB 1 1 10 9836 1 1 27 VAL CG1 C 2.275 -0.430 -2.698 1.00 . A A . 27 VAL CG1 1 1 10 9837 1 1 27 VAL CG2 C -0.138 0.133 -2.371 1.00 . A A . 27 VAL CG2 1 1 10 9838 1 1 27 VAL H H -0.989 0.689 -4.895 1.00 . A A . 27 VAL H 1 1 10 9839 1 1 27 VAL HA H 1.540 1.756 -3.994 1.00 . A A . 27 VAL HA 1 1 10 9840 1 1 27 VAL HB H 0.662 -1.127 -3.882 1.00 . A A . 27 VAL HB 1 1 10 9841 1 1 27 VAL HG11 H 2.573 0.475 -2.189 1.00 . A A . 27 VAL HG11 1 1 10 9842 1 1 27 VAL HG12 H 3.021 -0.693 -3.434 1.00 . A A . 27 VAL HG12 1 1 10 9843 1 1 27 VAL HG13 H 2.180 -1.232 -1.981 1.00 . A A . 27 VAL HG13 1 1 10 9844 1 1 27 VAL HG21 H -0.219 -0.664 -1.646 1.00 . A A . 27 VAL HG21 1 1 10 9845 1 1 27 VAL HG22 H -1.083 0.254 -2.879 1.00 . A A . 27 VAL HG22 1 1 10 9846 1 1 27 VAL HG23 H 0.120 1.054 -1.868 1.00 . A A . 27 VAL HG23 1 1 10 9847 1 1 27 VAL N N -0.229 1.311 -4.946 1.00 . A A . 27 VAL N 1 1 10 9848 1 1 27 VAL O O 3.044 0.910 -5.816 1.00 . A A . 27 VAL O 1 1 10 9849 1 1 28 LYS C C 2.769 -0.288 -8.473 1.00 . A A . 28 LYS C 1 1 10 9850 1 1 28 LYS CA C 2.227 -1.253 -7.411 1.00 . A A . 28 LYS CA 1 1 10 9851 1 1 28 LYS CB C 1.375 -2.336 -8.084 1.00 . A A . 28 LYS CB 1 1 10 9852 1 1 28 LYS CD C 1.195 -4.062 -9.909 1.00 . A A . 28 LYS CD 1 1 10 9853 1 1 28 LYS CE C 1.508 -5.313 -9.105 1.00 . A A . 28 LYS CE 1 1 10 9854 1 1 28 LYS CG C 1.964 -2.861 -9.386 1.00 . A A . 28 LYS CG 1 1 10 9855 1 1 28 LYS H H 0.522 -0.865 -6.201 1.00 . A A . 28 LYS H 1 1 10 9856 1 1 28 LYS HA H 3.067 -1.734 -6.932 1.00 . A A . 28 LYS HA 1 1 10 9857 1 1 28 LYS HB2 H 1.269 -3.167 -7.402 1.00 . A A . 28 LYS HB2 1 1 10 9858 1 1 28 LYS HB3 H 0.397 -1.928 -8.295 1.00 . A A . 28 LYS HB3 1 1 10 9859 1 1 28 LYS HD2 H 0.137 -3.859 -9.841 1.00 . A A . 28 LYS HD2 1 1 10 9860 1 1 28 LYS HD3 H 1.467 -4.232 -10.941 1.00 . A A . 28 LYS HD3 1 1 10 9861 1 1 28 LYS HE2 H 1.319 -5.111 -8.061 1.00 . A A . 28 LYS HE2 1 1 10 9862 1 1 28 LYS HE3 H 0.862 -6.112 -9.440 1.00 . A A . 28 LYS HE3 1 1 10 9863 1 1 28 LYS HG2 H 1.928 -2.077 -10.127 1.00 . A A . 28 LYS HG2 1 1 10 9864 1 1 28 LYS HG3 H 2.991 -3.148 -9.216 1.00 . A A . 28 LYS HG3 1 1 10 9865 1 1 28 LYS HZ1 H 3.098 -6.633 -8.764 1.00 . A A . 28 LYS HZ1 1 1 10 9866 1 1 28 LYS HZ2 H 3.569 -5.013 -8.879 1.00 . A A . 28 LYS HZ2 1 1 10 9867 1 1 28 LYS HZ3 H 3.147 -5.873 -10.279 1.00 . A A . 28 LYS HZ3 1 1 10 9868 1 1 28 LYS N N 1.450 -0.581 -6.357 1.00 . A A . 28 LYS N 1 1 10 9869 1 1 28 LYS NZ N 2.927 -5.736 -9.267 1.00 . A A . 28 LYS NZ 1 1 10 9870 1 1 28 LYS O O 3.888 -0.461 -8.955 1.00 . A A . 28 LYS O 1 1 10 9871 1 1 29 GLU C C 3.593 2.483 -9.409 1.00 . A A . 29 GLU C 1 1 10 9872 1 1 29 GLU CA C 2.382 1.683 -9.862 1.00 . A A . 29 GLU CA 1 1 10 9873 1 1 29 GLU CB C 1.237 2.643 -10.188 1.00 . A A . 29 GLU CB 1 1 10 9874 1 1 29 GLU CD C -0.995 2.972 -11.323 1.00 . A A . 29 GLU CD 1 1 10 9875 1 1 29 GLU CG C 0.051 1.977 -10.869 1.00 . A A . 29 GLU CG 1 1 10 9876 1 1 29 GLU H H 1.097 0.814 -8.410 1.00 . A A . 29 GLU H 1 1 10 9877 1 1 29 GLU HA H 2.642 1.134 -10.754 1.00 . A A . 29 GLU HA 1 1 10 9878 1 1 29 GLU HB2 H 0.890 3.094 -9.269 1.00 . A A . 29 GLU HB2 1 1 10 9879 1 1 29 GLU HB3 H 1.611 3.420 -10.837 1.00 . A A . 29 GLU HB3 1 1 10 9880 1 1 29 GLU HG2 H 0.406 1.434 -11.729 1.00 . A A . 29 GLU HG2 1 1 10 9881 1 1 29 GLU HG3 H -0.407 1.288 -10.174 1.00 . A A . 29 GLU HG3 1 1 10 9882 1 1 29 GLU N N 1.978 0.716 -8.841 1.00 . A A . 29 GLU N 1 1 10 9883 1 1 29 GLU O O 4.292 3.095 -10.219 1.00 . A A . 29 GLU O 1 1 10 9884 1 1 29 GLU OE1 O -0.819 3.565 -12.408 1.00 . A A . 29 GLU OE1 1 1 10 9885 1 1 29 GLU OE2 O -1.993 3.173 -10.601 1.00 . A A . 29 GLU OE2 1 1 10 9886 1 1 30 LEU C C 6.264 2.455 -7.743 1.00 . A A . 30 LEU C 1 1 10 9887 1 1 30 LEU CA C 4.955 3.215 -7.544 1.00 . A A . 30 LEU CA 1 1 10 9888 1 1 30 LEU CB C 4.749 3.487 -6.051 1.00 . A A . 30 LEU CB 1 1 10 9889 1 1 30 LEU CD1 C 3.471 4.610 -4.220 1.00 . A A . 30 LEU CD1 1 1 10 9890 1 1 30 LEU CD2 C 3.267 5.451 -6.570 1.00 . A A . 30 LEU CD2 1 1 10 9891 1 1 30 LEU CG C 3.461 4.224 -5.689 1.00 . A A . 30 LEU CG 1 1 10 9892 1 1 30 LEU H H 3.222 1.970 -7.518 1.00 . A A . 30 LEU H 1 1 10 9893 1 1 30 LEU HA H 5.022 4.157 -8.065 1.00 . A A . 30 LEU HA 1 1 10 9894 1 1 30 LEU HB2 H 4.752 2.538 -5.533 1.00 . A A . 30 LEU HB2 1 1 10 9895 1 1 30 LEU HB3 H 5.584 4.071 -5.696 1.00 . A A . 30 LEU HB3 1 1 10 9896 1 1 30 LEU HD11 H 2.565 5.146 -3.983 1.00 . A A . 30 LEU HD11 1 1 10 9897 1 1 30 LEU HD12 H 4.326 5.240 -4.021 1.00 . A A . 30 LEU HD12 1 1 10 9898 1 1 30 LEU HD13 H 3.533 3.719 -3.613 1.00 . A A . 30 LEU HD13 1 1 10 9899 1 1 30 LEU HD21 H 2.354 5.955 -6.288 1.00 . A A . 30 LEU HD21 1 1 10 9900 1 1 30 LEU HD22 H 3.203 5.143 -7.605 1.00 . A A . 30 LEU HD22 1 1 10 9901 1 1 30 LEU HD23 H 4.103 6.123 -6.443 1.00 . A A . 30 LEU HD23 1 1 10 9902 1 1 30 LEU HG H 2.625 3.560 -5.848 1.00 . A A . 30 LEU HG 1 1 10 9903 1 1 30 LEU N N 3.827 2.483 -8.111 1.00 . A A . 30 LEU N 1 1 10 9904 1 1 30 LEU O O 6.290 1.224 -7.765 1.00 . A A . 30 LEU O 1 1 10 9905 1 1 31 ASN C C 9.209 2.183 -6.678 1.00 . A A . 31 ASN C 1 1 10 9906 1 1 31 ASN CA C 8.674 2.619 -8.037 1.00 . A A . 31 ASN CA 1 1 10 9907 1 1 31 ASN CB C 9.637 3.629 -8.673 1.00 . A A . 31 ASN CB 1 1 10 9908 1 1 31 ASN CG C 11.069 3.115 -8.747 1.00 . A A . 31 ASN CG 1 1 10 9909 1 1 31 ASN H H 7.249 4.185 -7.908 1.00 . A A . 31 ASN H 1 1 10 9910 1 1 31 ASN HA H 8.592 1.755 -8.677 1.00 . A A . 31 ASN HA 1 1 10 9911 1 1 31 ASN HB2 H 9.306 3.852 -9.674 1.00 . A A . 31 ASN HB2 1 1 10 9912 1 1 31 ASN HB3 H 9.631 4.537 -8.085 1.00 . A A . 31 ASN HB3 1 1 10 9913 1 1 31 ASN HD21 H 11.763 4.970 -8.598 1.00 . A A . 31 ASN HD21 1 1 10 9914 1 1 31 ASN HD22 H 12.962 3.725 -8.712 1.00 . A A . 31 ASN HD22 1 1 10 9915 1 1 31 ASN N N 7.347 3.203 -7.894 1.00 . A A . 31 ASN N 1 1 10 9916 1 1 31 ASN ND2 N 12.025 4.029 -8.682 1.00 . A A . 31 ASN ND2 1 1 10 9917 1 1 31 ASN O O 9.212 2.963 -5.724 1.00 . A A . 31 ASN O 1 1 10 9918 1 1 31 ASN OD1 O 11.313 1.913 -8.861 1.00 . A A . 31 ASN OD1 1 1 10 9919 1 1 32 GLY C C 9.234 -0.494 -4.645 1.00 . A A . 32 GLY C 1 1 10 9920 1 1 32 GLY CA C 10.202 0.419 -5.362 1.00 . A A . 32 GLY CA 1 1 10 9921 1 1 32 GLY H H 9.623 0.367 -7.394 1.00 . A A . 32 GLY H 1 1 10 9922 1 1 32 GLY HA2 H 11.103 -0.133 -5.582 1.00 . A A . 32 GLY HA2 1 1 10 9923 1 1 32 GLY HA3 H 10.447 1.247 -4.713 1.00 . A A . 32 GLY HA3 1 1 10 9924 1 1 32 GLY N N 9.658 0.938 -6.600 1.00 . A A . 32 GLY N 1 1 10 9925 1 1 32 GLY O O 9.417 -0.806 -3.474 1.00 . A A . 32 GLY O 1 1 10 9926 1 1 33 VAL C C 7.413 -3.226 -5.319 1.00 . A A . 33 VAL C 1 1 10 9927 1 1 33 VAL CA C 7.220 -1.822 -4.767 1.00 . A A . 33 VAL CA 1 1 10 9928 1 1 33 VAL CB C 5.787 -1.338 -5.043 1.00 . A A . 33 VAL CB 1 1 10 9929 1 1 33 VAL CG1 C 4.760 -2.347 -4.553 1.00 . A A . 33 VAL CG1 1 1 10 9930 1 1 33 VAL CG2 C 5.567 0.009 -4.379 1.00 . A A . 33 VAL CG2 1 1 10 9931 1 1 33 VAL H H 8.065 -0.597 -6.256 1.00 . A A . 33 VAL H 1 1 10 9932 1 1 33 VAL HA H 7.372 -1.841 -3.697 1.00 . A A . 33 VAL HA 1 1 10 9933 1 1 33 VAL HB H 5.664 -1.215 -6.108 1.00 . A A . 33 VAL HB 1 1 10 9934 1 1 33 VAL HG11 H 4.931 -3.296 -5.039 1.00 . A A . 33 VAL HG11 1 1 10 9935 1 1 33 VAL HG12 H 3.768 -1.995 -4.790 1.00 . A A . 33 VAL HG12 1 1 10 9936 1 1 33 VAL HG13 H 4.854 -2.465 -3.484 1.00 . A A . 33 VAL HG13 1 1 10 9937 1 1 33 VAL HG21 H 4.563 0.353 -4.582 1.00 . A A . 33 VAL HG21 1 1 10 9938 1 1 33 VAL HG22 H 6.278 0.723 -4.769 1.00 . A A . 33 VAL HG22 1 1 10 9939 1 1 33 VAL HG23 H 5.705 -0.091 -3.313 1.00 . A A . 33 VAL HG23 1 1 10 9940 1 1 33 VAL N N 8.192 -0.913 -5.339 1.00 . A A . 33 VAL N 1 1 10 9941 1 1 33 VAL O O 7.647 -3.405 -6.516 1.00 . A A . 33 VAL O 1 1 10 9942 1 1 34 GLU C C 6.195 -6.310 -4.942 1.00 . A A . 34 GLU C 1 1 10 9943 1 1 34 GLU CA C 7.536 -5.598 -4.829 1.00 . A A . 34 GLU CA 1 1 10 9944 1 1 34 GLU CB C 8.404 -6.307 -3.789 1.00 . A A . 34 GLU CB 1 1 10 9945 1 1 34 GLU CD C 9.457 -7.874 -5.465 1.00 . A A . 34 GLU CD 1 1 10 9946 1 1 34 GLU CG C 8.737 -7.746 -4.139 1.00 . A A . 34 GLU CG 1 1 10 9947 1 1 34 GLU H H 7.158 -3.999 -3.495 1.00 . A A . 34 GLU H 1 1 10 9948 1 1 34 GLU HA H 8.034 -5.617 -5.786 1.00 . A A . 34 GLU HA 1 1 10 9949 1 1 34 GLU HB2 H 9.326 -5.762 -3.676 1.00 . A A . 34 GLU HB2 1 1 10 9950 1 1 34 GLU HB3 H 7.881 -6.304 -2.845 1.00 . A A . 34 GLU HB3 1 1 10 9951 1 1 34 GLU HG2 H 9.366 -8.153 -3.361 1.00 . A A . 34 GLU HG2 1 1 10 9952 1 1 34 GLU HG3 H 7.817 -8.309 -4.188 1.00 . A A . 34 GLU HG3 1 1 10 9953 1 1 34 GLU N N 7.345 -4.211 -4.438 1.00 . A A . 34 GLU N 1 1 10 9954 1 1 34 GLU O O 5.741 -6.643 -6.038 1.00 . A A . 34 GLU O 1 1 10 9955 1 1 34 GLU OE1 O 8.776 -8.002 -6.503 1.00 . A A . 34 GLU OE1 1 1 10 9956 1 1 34 GLU OE2 O 10.704 -7.847 -5.474 1.00 . A A . 34 GLU OE2 1 1 10 9957 1 1 35 GLN C C 3.381 -6.611 -2.702 1.00 . A A . 35 GLN C 1 1 10 9958 1 1 35 GLN CA C 4.284 -7.226 -3.752 1.00 . A A . 35 GLN CA 1 1 10 9959 1 1 35 GLN CB C 4.498 -8.712 -3.442 1.00 . A A . 35 GLN CB 1 1 10 9960 1 1 35 GLN CD C 5.477 -10.918 -4.212 1.00 . A A . 35 GLN CD 1 1 10 9961 1 1 35 GLN CG C 5.384 -9.424 -4.450 1.00 . A A . 35 GLN CG 1 1 10 9962 1 1 35 GLN H H 5.941 -6.172 -2.969 1.00 . A A . 35 GLN H 1 1 10 9963 1 1 35 GLN HA H 3.812 -7.131 -4.718 1.00 . A A . 35 GLN HA 1 1 10 9964 1 1 35 GLN HB2 H 4.953 -8.803 -2.465 1.00 . A A . 35 GLN HB2 1 1 10 9965 1 1 35 GLN HB3 H 3.538 -9.205 -3.429 1.00 . A A . 35 GLN HB3 1 1 10 9966 1 1 35 GLN HE21 H 3.603 -10.961 -3.553 1.00 . A A . 35 GLN HE21 1 1 10 9967 1 1 35 GLN HE22 H 4.431 -12.484 -3.574 1.00 . A A . 35 GLN HE22 1 1 10 9968 1 1 35 GLN HG2 H 4.981 -9.263 -5.437 1.00 . A A . 35 GLN HG2 1 1 10 9969 1 1 35 GLN HG3 H 6.378 -8.999 -4.395 1.00 . A A . 35 GLN HG3 1 1 10 9970 1 1 35 GLN N N 5.553 -6.515 -3.802 1.00 . A A . 35 GLN N 1 1 10 9971 1 1 35 GLN NE2 N 4.396 -11.512 -3.730 1.00 . A A . 35 GLN NE2 1 1 10 9972 1 1 35 GLN O O 3.859 -6.075 -1.697 1.00 . A A . 35 GLN O 1 1 10 9973 1 1 35 GLN OE1 O 6.507 -11.538 -4.483 1.00 . A A . 35 GLN OE1 1 1 10 9974 1 1 36 VAL C C 0.028 -7.145 -1.695 1.00 . A A . 36 VAL C 1 1 10 9975 1 1 36 VAL CA C 1.114 -6.128 -2.009 1.00 . A A . 36 VAL CA 1 1 10 9976 1 1 36 VAL CB C 0.459 -4.842 -2.554 1.00 . A A . 36 VAL CB 1 1 10 9977 1 1 36 VAL CG1 C 1.494 -3.746 -2.722 1.00 . A A . 36 VAL CG1 1 1 10 9978 1 1 36 VAL CG2 C -0.251 -5.109 -3.872 1.00 . A A . 36 VAL CG2 1 1 10 9979 1 1 36 VAL H H 1.764 -7.119 -3.755 1.00 . A A . 36 VAL H 1 1 10 9980 1 1 36 VAL HA H 1.634 -5.880 -1.094 1.00 . A A . 36 VAL HA 1 1 10 9981 1 1 36 VAL HB H -0.275 -4.505 -1.835 1.00 . A A . 36 VAL HB 1 1 10 9982 1 1 36 VAL HG11 H 1.938 -3.522 -1.764 1.00 . A A . 36 VAL HG11 1 1 10 9983 1 1 36 VAL HG12 H 1.022 -2.859 -3.117 1.00 . A A . 36 VAL HG12 1 1 10 9984 1 1 36 VAL HG13 H 2.263 -4.079 -3.404 1.00 . A A . 36 VAL HG13 1 1 10 9985 1 1 36 VAL HG21 H -0.676 -4.188 -4.245 1.00 . A A . 36 VAL HG21 1 1 10 9986 1 1 36 VAL HG22 H -1.039 -5.832 -3.713 1.00 . A A . 36 VAL HG22 1 1 10 9987 1 1 36 VAL HG23 H 0.457 -5.496 -4.590 1.00 . A A . 36 VAL HG23 1 1 10 9988 1 1 36 VAL N N 2.082 -6.678 -2.937 1.00 . A A . 36 VAL N 1 1 10 9989 1 1 36 VAL O O -0.443 -7.868 -2.573 1.00 . A A . 36 VAL O 1 1 10 9990 1 1 37 LYS C C -2.525 -7.157 0.576 1.00 . A A . 37 LYS C 1 1 10 9991 1 1 37 LYS CA C -1.449 -8.047 -0.018 1.00 . A A . 37 LYS CA 1 1 10 9992 1 1 37 LYS CB C -0.986 -9.071 1.025 1.00 . A A . 37 LYS CB 1 1 10 9993 1 1 37 LYS CD C 0.835 -10.656 1.732 1.00 . A A . 37 LYS CD 1 1 10 9994 1 1 37 LYS CE C -0.142 -11.526 2.504 1.00 . A A . 37 LYS CE 1 1 10 9995 1 1 37 LYS CG C 0.163 -9.956 0.561 1.00 . A A . 37 LYS CG 1 1 10 9996 1 1 37 LYS H H 0.160 -6.707 0.242 1.00 . A A . 37 LYS H 1 1 10 9997 1 1 37 LYS HA H -1.841 -8.560 -0.883 1.00 . A A . 37 LYS HA 1 1 10 9998 1 1 37 LYS HB2 H -0.665 -8.543 1.910 1.00 . A A . 37 LYS HB2 1 1 10 9999 1 1 37 LYS HB3 H -1.821 -9.706 1.279 1.00 . A A . 37 LYS HB3 1 1 10 10000 1 1 37 LYS HD2 H 1.634 -11.279 1.356 1.00 . A A . 37 LYS HD2 1 1 10 10001 1 1 37 LYS HD3 H 1.244 -9.909 2.397 1.00 . A A . 37 LYS HD3 1 1 10 10002 1 1 37 LYS HE2 H -1.016 -10.938 2.739 1.00 . A A . 37 LYS HE2 1 1 10 10003 1 1 37 LYS HE3 H -0.428 -12.362 1.883 1.00 . A A . 37 LYS HE3 1 1 10 10004 1 1 37 LYS HG2 H -0.217 -10.702 -0.122 1.00 . A A . 37 LYS HG2 1 1 10 10005 1 1 37 LYS HG3 H 0.894 -9.343 0.055 1.00 . A A . 37 LYS HG3 1 1 10 10006 1 1 37 LYS HZ1 H 1.306 -12.602 3.564 1.00 . A A . 37 LYS HZ1 1 1 10 10007 1 1 37 LYS HZ2 H -0.241 -12.647 4.260 1.00 . A A . 37 LYS HZ2 1 1 10 10008 1 1 37 LYS HZ3 H 0.704 -11.245 4.397 1.00 . A A . 37 LYS HZ3 1 1 10 10009 1 1 37 LYS N N -0.339 -7.221 -0.435 1.00 . A A . 37 LYS N 1 1 10 10010 1 1 37 LYS NZ N 0.450 -12.041 3.766 1.00 . A A . 37 LYS NZ 1 1 10 10011 1 1 37 LYS O O -2.508 -6.856 1.769 1.00 . A A . 37 LYS O 1 1 10 10012 1 1 38 VAL C C -5.696 -6.683 0.707 1.00 . A A . 38 VAL C 1 1 10 10013 1 1 38 VAL CA C -4.520 -5.854 0.210 1.00 . A A . 38 VAL CA 1 1 10 10014 1 1 38 VAL CB C -4.982 -4.844 -0.872 1.00 . A A . 38 VAL CB 1 1 10 10015 1 1 38 VAL CG1 C -5.272 -5.530 -2.196 1.00 . A A . 38 VAL CG1 1 1 10 10016 1 1 38 VAL CG2 C -6.204 -4.071 -0.400 1.00 . A A . 38 VAL CG2 1 1 10 10017 1 1 38 VAL H H -3.406 -6.969 -1.208 1.00 . A A . 38 VAL H 1 1 10 10018 1 1 38 VAL HA H -4.133 -5.287 1.047 1.00 . A A . 38 VAL HA 1 1 10 10019 1 1 38 VAL HB H -4.182 -4.137 -1.032 1.00 . A A . 38 VAL HB 1 1 10 10020 1 1 38 VAL HG11 H -5.961 -6.347 -2.034 1.00 . A A . 38 VAL HG11 1 1 10 10021 1 1 38 VAL HG12 H -4.353 -5.908 -2.617 1.00 . A A . 38 VAL HG12 1 1 10 10022 1 1 38 VAL HG13 H -5.713 -4.820 -2.878 1.00 . A A . 38 VAL HG13 1 1 10 10023 1 1 38 VAL HG21 H -6.508 -3.371 -1.166 1.00 . A A . 38 VAL HG21 1 1 10 10024 1 1 38 VAL HG22 H -5.962 -3.533 0.504 1.00 . A A . 38 VAL HG22 1 1 10 10025 1 1 38 VAL HG23 H -7.011 -4.761 -0.203 1.00 . A A . 38 VAL HG23 1 1 10 10026 1 1 38 VAL N N -3.450 -6.716 -0.257 1.00 . A A . 38 VAL N 1 1 10 10027 1 1 38 VAL O O -6.309 -7.440 -0.047 1.00 . A A . 38 VAL O 1 1 10 10028 1 1 39 GLN C C -8.299 -6.382 2.672 1.00 . A A . 39 GLN C 1 1 10 10029 1 1 39 GLN CA C -7.077 -7.287 2.595 1.00 . A A . 39 GLN CA 1 1 10 10030 1 1 39 GLN CB C -6.700 -7.780 3.995 1.00 . A A . 39 GLN CB 1 1 10 10031 1 1 39 GLN CD C -5.628 -9.906 3.121 1.00 . A A . 39 GLN CD 1 1 10 10032 1 1 39 GLN CG C -5.484 -8.698 4.028 1.00 . A A . 39 GLN CG 1 1 10 10033 1 1 39 GLN H H -5.430 -5.966 2.553 1.00 . A A . 39 GLN H 1 1 10 10034 1 1 39 GLN HA H -7.299 -8.134 1.968 1.00 . A A . 39 GLN HA 1 1 10 10035 1 1 39 GLN HB2 H -6.489 -6.923 4.618 1.00 . A A . 39 GLN HB2 1 1 10 10036 1 1 39 GLN HB3 H -7.540 -8.317 4.409 1.00 . A A . 39 GLN HB3 1 1 10 10037 1 1 39 GLN HE21 H -4.719 -8.935 1.650 1.00 . A A . 39 GLN HE21 1 1 10 10038 1 1 39 GLN HE22 H -5.214 -10.553 1.285 1.00 . A A . 39 GLN HE22 1 1 10 10039 1 1 39 GLN HG2 H -4.620 -8.135 3.716 1.00 . A A . 39 GLN HG2 1 1 10 10040 1 1 39 GLN HG3 H -5.340 -9.043 5.043 1.00 . A A . 39 GLN HG3 1 1 10 10041 1 1 39 GLN N N -5.975 -6.567 1.992 1.00 . A A . 39 GLN N 1 1 10 10042 1 1 39 GLN NE2 N -5.139 -9.786 1.898 1.00 . A A . 39 GLN NE2 1 1 10 10043 1 1 39 GLN O O -8.364 -5.495 3.520 1.00 . A A . 39 GLN O 1 1 10 10044 1 1 39 GLN OE1 O -6.159 -10.943 3.522 1.00 . A A . 39 GLN OE1 1 1 10 10045 1 1 40 LEU C C -11.261 -5.910 2.990 1.00 . A A . 40 LEU C 1 1 10 10046 1 1 40 LEU CA C -10.454 -5.777 1.700 1.00 . A A . 40 LEU CA 1 1 10 10047 1 1 40 LEU CB C -11.295 -6.200 0.479 1.00 . A A . 40 LEU CB 1 1 10 10048 1 1 40 LEU CD1 C -13.535 -5.121 0.968 1.00 . A A . 40 LEU CD1 1 1 10 10049 1 1 40 LEU CD2 C -11.756 -3.826 -0.221 1.00 . A A . 40 LEU CD2 1 1 10 10050 1 1 40 LEU CG C -12.368 -5.203 -0.006 1.00 . A A . 40 LEU CG 1 1 10 10051 1 1 40 LEU H H -9.152 -7.352 1.149 1.00 . A A . 40 LEU H 1 1 10 10052 1 1 40 LEU HA H -10.147 -4.749 1.581 1.00 . A A . 40 LEU HA 1 1 10 10053 1 1 40 LEU HB2 H -10.619 -6.382 -0.342 1.00 . A A . 40 LEU HB2 1 1 10 10054 1 1 40 LEU HB3 H -11.789 -7.129 0.722 1.00 . A A . 40 LEU HB3 1 1 10 10055 1 1 40 LEU HD11 H -13.180 -4.773 1.927 1.00 . A A . 40 LEU HD11 1 1 10 10056 1 1 40 LEU HD12 H -13.979 -6.099 1.082 1.00 . A A . 40 LEU HD12 1 1 10 10057 1 1 40 LEU HD13 H -14.275 -4.432 0.586 1.00 . A A . 40 LEU HD13 1 1 10 10058 1 1 40 LEU HD21 H -12.518 -3.146 -0.573 1.00 . A A . 40 LEU HD21 1 1 10 10059 1 1 40 LEU HD22 H -10.967 -3.891 -0.954 1.00 . A A . 40 LEU HD22 1 1 10 10060 1 1 40 LEU HD23 H -11.351 -3.463 0.711 1.00 . A A . 40 LEU HD23 1 1 10 10061 1 1 40 LEU HG H -12.760 -5.544 -0.960 1.00 . A A . 40 LEU HG 1 1 10 10062 1 1 40 LEU N N -9.252 -6.604 1.775 1.00 . A A . 40 LEU N 1 1 10 10063 1 1 40 LEU O O -11.661 -4.913 3.594 1.00 . A A . 40 LEU O 1 1 10 10064 1 1 41 ALA C C -11.620 -6.866 5.863 1.00 . A A . 41 ALA C 1 1 10 10065 1 1 41 ALA CA C -12.258 -7.446 4.604 1.00 . A A . 41 ALA CA 1 1 10 10066 1 1 41 ALA CB C -12.434 -8.946 4.752 1.00 . A A . 41 ALA CB 1 1 10 10067 1 1 41 ALA H H -11.078 -7.898 2.903 1.00 . A A . 41 ALA H 1 1 10 10068 1 1 41 ALA HA H -13.235 -7.005 4.472 1.00 . A A . 41 ALA HA 1 1 10 10069 1 1 41 ALA HB1 H -12.873 -9.347 3.851 1.00 . A A . 41 ALA HB1 1 1 10 10070 1 1 41 ALA HB2 H -11.470 -9.406 4.920 1.00 . A A . 41 ALA HB2 1 1 10 10071 1 1 41 ALA HB3 H -13.081 -9.153 5.592 1.00 . A A . 41 ALA HB3 1 1 10 10072 1 1 41 ALA N N -11.466 -7.152 3.414 1.00 . A A . 41 ALA N 1 1 10 10073 1 1 41 ALA O O -12.317 -6.404 6.768 1.00 . A A . 41 ALA O 1 1 10 10074 1 1 42 GLU C C -9.411 -4.892 7.022 1.00 . A A . 42 GLU C 1 1 10 10075 1 1 42 GLU CA C -9.567 -6.405 7.074 1.00 . A A . 42 GLU CA 1 1 10 10076 1 1 42 GLU CB C -8.191 -7.063 7.154 1.00 . A A . 42 GLU CB 1 1 10 10077 1 1 42 GLU CD C -8.955 -9.081 8.459 1.00 . A A . 42 GLU CD 1 1 10 10078 1 1 42 GLU CG C -8.244 -8.582 7.220 1.00 . A A . 42 GLU CG 1 1 10 10079 1 1 42 GLU H H -9.798 -7.237 5.144 1.00 . A A . 42 GLU H 1 1 10 10080 1 1 42 GLU HA H -10.134 -6.669 7.954 1.00 . A A . 42 GLU HA 1 1 10 10081 1 1 42 GLU HB2 H -7.618 -6.780 6.283 1.00 . A A . 42 GLU HB2 1 1 10 10082 1 1 42 GLU HB3 H -7.683 -6.704 8.037 1.00 . A A . 42 GLU HB3 1 1 10 10083 1 1 42 GLU HG2 H -8.767 -8.950 6.349 1.00 . A A . 42 GLU HG2 1 1 10 10084 1 1 42 GLU HG3 H -7.234 -8.964 7.222 1.00 . A A . 42 GLU HG3 1 1 10 10085 1 1 42 GLU N N -10.296 -6.888 5.910 1.00 . A A . 42 GLU N 1 1 10 10086 1 1 42 GLU O O -9.448 -4.220 8.051 1.00 . A A . 42 GLU O 1 1 10 10087 1 1 42 GLU OE1 O -10.192 -9.240 8.421 1.00 . A A . 42 GLU OE1 1 1 10 10088 1 1 42 GLU OE2 O -8.277 -9.307 9.481 1.00 . A A . 42 GLU OE2 1 1 10 10089 1 1 43 GLY C C -7.555 -2.606 5.872 1.00 . A A . 43 GLY C 1 1 10 10090 1 1 43 GLY CA C -9.011 -2.943 5.663 1.00 . A A . 43 GLY CA 1 1 10 10091 1 1 43 GLY H H -9.295 -4.939 5.023 1.00 . A A . 43 GLY H 1 1 10 10092 1 1 43 GLY HA2 H -9.303 -2.642 4.667 1.00 . A A . 43 GLY HA2 1 1 10 10093 1 1 43 GLY HA3 H -9.603 -2.402 6.382 1.00 . A A . 43 GLY HA3 1 1 10 10094 1 1 43 GLY N N -9.252 -4.361 5.819 1.00 . A A . 43 GLY N 1 1 10 10095 1 1 43 GLY O O -7.222 -1.526 6.350 1.00 . A A . 43 GLY O 1 1 10 10096 1 1 44 THR C C -4.500 -3.917 4.480 1.00 . A A . 44 THR C 1 1 10 10097 1 1 44 THR CA C -5.253 -3.354 5.680 1.00 . A A . 44 THR CA 1 1 10 10098 1 1 44 THR CB C -4.742 -4.032 6.968 1.00 . A A . 44 THR CB 1 1 10 10099 1 1 44 THR CG2 C -5.191 -3.270 8.206 1.00 . A A . 44 THR CG2 1 1 10 10100 1 1 44 THR H H -7.016 -4.390 5.158 1.00 . A A . 44 THR H 1 1 10 10101 1 1 44 THR HA H -5.059 -2.290 5.750 1.00 . A A . 44 THR HA 1 1 10 10102 1 1 44 THR HB H -3.660 -4.045 6.945 1.00 . A A . 44 THR HB 1 1 10 10103 1 1 44 THR HG1 H -4.556 -5.941 7.442 1.00 . A A . 44 THR HG1 1 1 10 10104 1 1 44 THR HG21 H -4.830 -2.253 8.155 1.00 . A A . 44 THR HG21 1 1 10 10105 1 1 44 THR HG22 H -4.796 -3.750 9.090 1.00 . A A . 44 THR HG22 1 1 10 10106 1 1 44 THR HG23 H -6.271 -3.267 8.251 1.00 . A A . 44 THR HG23 1 1 10 10107 1 1 44 THR N N -6.686 -3.542 5.525 1.00 . A A . 44 THR N 1 1 10 10108 1 1 44 THR O O -4.998 -4.804 3.785 1.00 . A A . 44 THR O 1 1 10 10109 1 1 44 THR OG1 O -5.224 -5.380 7.033 1.00 . A A . 44 THR OG1 1 1 10 10110 1 1 45 VAL C C -1.095 -4.223 3.584 1.00 . A A . 45 VAL C 1 1 10 10111 1 1 45 VAL CA C -2.497 -3.853 3.111 1.00 . A A . 45 VAL CA 1 1 10 10112 1 1 45 VAL CB C -2.390 -2.789 1.993 1.00 . A A . 45 VAL CB 1 1 10 10113 1 1 45 VAL CG1 C -1.688 -3.359 0.768 1.00 . A A . 45 VAL CG1 1 1 10 10114 1 1 45 VAL CG2 C -3.762 -2.257 1.614 1.00 . A A . 45 VAL CG2 1 1 10 10115 1 1 45 VAL H H -2.976 -2.665 4.800 1.00 . A A . 45 VAL H 1 1 10 10116 1 1 45 VAL HA H -2.969 -4.732 2.698 1.00 . A A . 45 VAL HA 1 1 10 10117 1 1 45 VAL HB H -1.798 -1.963 2.365 1.00 . A A . 45 VAL HB 1 1 10 10118 1 1 45 VAL HG11 H -1.627 -2.599 0.001 1.00 . A A . 45 VAL HG11 1 1 10 10119 1 1 45 VAL HG12 H -2.246 -4.203 0.393 1.00 . A A . 45 VAL HG12 1 1 10 10120 1 1 45 VAL HG13 H -0.692 -3.678 1.037 1.00 . A A . 45 VAL HG13 1 1 10 10121 1 1 45 VAL HG21 H -4.231 -1.817 2.483 1.00 . A A . 45 VAL HG21 1 1 10 10122 1 1 45 VAL HG22 H -4.374 -3.068 1.247 1.00 . A A . 45 VAL HG22 1 1 10 10123 1 1 45 VAL HG23 H -3.658 -1.508 0.844 1.00 . A A . 45 VAL HG23 1 1 10 10124 1 1 45 VAL N N -3.312 -3.389 4.225 1.00 . A A . 45 VAL N 1 1 10 10125 1 1 45 VAL O O -0.382 -3.397 4.158 1.00 . A A . 45 VAL O 1 1 10 10126 1 1 46 GLU C C 1.516 -5.697 2.423 1.00 . A A . 46 GLU C 1 1 10 10127 1 1 46 GLU CA C 0.631 -5.940 3.639 1.00 . A A . 46 GLU CA 1 1 10 10128 1 1 46 GLU CB C 0.617 -7.432 3.975 1.00 . A A . 46 GLU CB 1 1 10 10129 1 1 46 GLU CD C -0.407 -9.280 5.346 1.00 . A A . 46 GLU CD 1 1 10 10130 1 1 46 GLU CG C -0.205 -7.785 5.203 1.00 . A A . 46 GLU CG 1 1 10 10131 1 1 46 GLU H H -1.377 -6.103 2.977 1.00 . A A . 46 GLU H 1 1 10 10132 1 1 46 GLU HA H 1.016 -5.384 4.480 1.00 . A A . 46 GLU HA 1 1 10 10133 1 1 46 GLU HB2 H 0.211 -7.974 3.132 1.00 . A A . 46 GLU HB2 1 1 10 10134 1 1 46 GLU HB3 H 1.632 -7.759 4.142 1.00 . A A . 46 GLU HB3 1 1 10 10135 1 1 46 GLU HG2 H 0.309 -7.420 6.082 1.00 . A A . 46 GLU HG2 1 1 10 10136 1 1 46 GLU HG3 H -1.171 -7.308 5.127 1.00 . A A . 46 GLU HG3 1 1 10 10137 1 1 46 GLU N N -0.720 -5.472 3.355 1.00 . A A . 46 GLU N 1 1 10 10138 1 1 46 GLU O O 1.340 -6.335 1.389 1.00 . A A . 46 GLU O 1 1 10 10139 1 1 46 GLU OE1 O 0.594 -10.011 5.502 1.00 . A A . 46 GLU OE1 1 1 10 10140 1 1 46 GLU OE2 O -1.566 -9.737 5.292 1.00 . A A . 46 GLU OE2 1 1 10 10141 1 1 47 VAL C C 4.733 -4.716 1.567 1.00 . A A . 47 VAL C 1 1 10 10142 1 1 47 VAL CA C 3.257 -4.382 1.378 1.00 . A A . 47 VAL CA 1 1 10 10143 1 1 47 VAL CB C 3.127 -2.874 1.079 1.00 . A A . 47 VAL CB 1 1 10 10144 1 1 47 VAL CG1 C 3.822 -2.526 -0.228 1.00 . A A . 47 VAL CG1 1 1 10 10145 1 1 47 VAL CG2 C 1.670 -2.450 1.039 1.00 . A A . 47 VAL CG2 1 1 10 10146 1 1 47 VAL H H 2.622 -4.354 3.407 1.00 . A A . 47 VAL H 1 1 10 10147 1 1 47 VAL HA H 2.886 -4.925 0.522 1.00 . A A . 47 VAL HA 1 1 10 10148 1 1 47 VAL HB H 3.616 -2.329 1.873 1.00 . A A . 47 VAL HB 1 1 10 10149 1 1 47 VAL HG11 H 4.876 -2.752 -0.148 1.00 . A A . 47 VAL HG11 1 1 10 10150 1 1 47 VAL HG12 H 3.694 -1.473 -0.436 1.00 . A A . 47 VAL HG12 1 1 10 10151 1 1 47 VAL HG13 H 3.391 -3.107 -1.031 1.00 . A A . 47 VAL HG13 1 1 10 10152 1 1 47 VAL HG21 H 1.607 -1.391 0.832 1.00 . A A . 47 VAL HG21 1 1 10 10153 1 1 47 VAL HG22 H 1.209 -2.657 1.993 1.00 . A A . 47 VAL HG22 1 1 10 10154 1 1 47 VAL HG23 H 1.156 -3.000 0.263 1.00 . A A . 47 VAL HG23 1 1 10 10155 1 1 47 VAL N N 2.455 -4.774 2.533 1.00 . A A . 47 VAL N 1 1 10 10156 1 1 47 VAL O O 5.300 -4.502 2.637 1.00 . A A . 47 VAL O 1 1 10 10157 1 1 48 THR C C 7.407 -4.377 -0.403 1.00 . A A . 48 THR C 1 1 10 10158 1 1 48 THR CA C 6.778 -5.454 0.471 1.00 . A A . 48 THR CA 1 1 10 10159 1 1 48 THR CB C 7.124 -6.844 -0.095 1.00 . A A . 48 THR CB 1 1 10 10160 1 1 48 THR CG2 C 8.582 -7.188 0.164 1.00 . A A . 48 THR CG2 1 1 10 10161 1 1 48 THR H H 4.801 -5.508 -0.267 1.00 . A A . 48 THR H 1 1 10 10162 1 1 48 THR HA H 7.169 -5.375 1.477 1.00 . A A . 48 THR HA 1 1 10 10163 1 1 48 THR HB H 6.954 -6.838 -1.162 1.00 . A A . 48 THR HB 1 1 10 10164 1 1 48 THR HG1 H 5.603 -7.393 1.029 1.00 . A A . 48 THR HG1 1 1 10 10165 1 1 48 THR HG21 H 8.767 -7.196 1.230 1.00 . A A . 48 THR HG21 1 1 10 10166 1 1 48 THR HG22 H 9.215 -6.450 -0.306 1.00 . A A . 48 THR HG22 1 1 10 10167 1 1 48 THR HG23 H 8.801 -8.164 -0.246 1.00 . A A . 48 THR HG23 1 1 10 10168 1 1 48 THR N N 5.341 -5.250 0.515 1.00 . A A . 48 THR N 1 1 10 10169 1 1 48 THR O O 7.138 -4.313 -1.606 1.00 . A A . 48 THR O 1 1 10 10170 1 1 48 THR OG1 O 6.285 -7.831 0.514 1.00 . A A . 48 THR OG1 1 1 10 10171 1 1 49 ILE C C 10.310 -2.404 -0.493 1.00 . A A . 49 ILE C 1 1 10 10172 1 1 49 ILE CA C 8.791 -2.392 -0.523 1.00 . A A . 49 ILE CA 1 1 10 10173 1 1 49 ILE CB C 8.328 -1.038 0.058 1.00 . A A . 49 ILE CB 1 1 10 10174 1 1 49 ILE CD1 C 8.534 0.455 2.128 1.00 . A A . 49 ILE CD1 1 1 10 10175 1 1 49 ILE CG1 C 8.715 -0.931 1.541 1.00 . A A . 49 ILE CG1 1 1 10 10176 1 1 49 ILE CG2 C 6.827 -0.857 -0.124 1.00 . A A . 49 ILE CG2 1 1 10 10177 1 1 49 ILE H H 8.426 -3.639 1.151 1.00 . A A . 49 ILE H 1 1 10 10178 1 1 49 ILE HA H 8.461 -2.450 -1.551 1.00 . A A . 49 ILE HA 1 1 10 10179 1 1 49 ILE HB H 8.826 -0.253 -0.490 1.00 . A A . 49 ILE HB 1 1 10 10180 1 1 49 ILE HD11 H 9.145 1.159 1.583 1.00 . A A . 49 ILE HD11 1 1 10 10181 1 1 49 ILE HD12 H 8.835 0.448 3.166 1.00 . A A . 49 ILE HD12 1 1 10 10182 1 1 49 ILE HD13 H 7.497 0.744 2.054 1.00 . A A . 49 ILE HD13 1 1 10 10183 1 1 49 ILE HG12 H 8.104 -1.612 2.113 1.00 . A A . 49 ILE HG12 1 1 10 10184 1 1 49 ILE HG13 H 9.755 -1.208 1.656 1.00 . A A . 49 ILE HG13 1 1 10 10185 1 1 49 ILE HG21 H 6.524 0.084 0.310 1.00 . A A . 49 ILE HG21 1 1 10 10186 1 1 49 ILE HG22 H 6.304 -1.665 0.365 1.00 . A A . 49 ILE HG22 1 1 10 10187 1 1 49 ILE HG23 H 6.591 -0.861 -1.178 1.00 . A A . 49 ILE HG23 1 1 10 10188 1 1 49 ILE N N 8.214 -3.517 0.198 1.00 . A A . 49 ILE N 1 1 10 10189 1 1 49 ILE O O 10.926 -2.994 0.398 1.00 . A A . 49 ILE O 1 1 10 10190 1 1 50 ASP C C 12.510 -0.199 -0.607 1.00 . A A . 50 ASP C 1 1 10 10191 1 1 50 ASP CA C 12.305 -1.426 -1.475 1.00 . A A . 50 ASP CA 1 1 10 10192 1 1 50 ASP CB C 12.801 -1.111 -2.890 1.00 . A A . 50 ASP CB 1 1 10 10193 1 1 50 ASP CG C 12.731 -2.289 -3.839 1.00 . A A . 50 ASP CG 1 1 10 10194 1 1 50 ASP H H 10.354 -1.474 -2.257 1.00 . A A . 50 ASP H 1 1 10 10195 1 1 50 ASP HA H 12.854 -2.261 -1.068 1.00 . A A . 50 ASP HA 1 1 10 10196 1 1 50 ASP HB2 H 12.202 -0.315 -3.302 1.00 . A A . 50 ASP HB2 1 1 10 10197 1 1 50 ASP HB3 H 13.825 -0.784 -2.833 1.00 . A A . 50 ASP HB3 1 1 10 10198 1 1 50 ASP N N 10.895 -1.750 -1.482 1.00 . A A . 50 ASP N 1 1 10 10199 1 1 50 ASP O O 12.305 0.927 -1.063 1.00 . A A . 50 ASP O 1 1 10 10200 1 1 50 ASP OD1 O 11.614 -2.746 -4.149 1.00 . A A . 50 ASP OD1 1 1 10 10201 1 1 50 ASP OD2 O 13.796 -2.729 -4.317 1.00 . A A . 50 ASP OD2 1 1 10 10202 1 1 51 SER C C 14.194 1.618 1.196 1.00 . A A . 51 SER C 1 1 10 10203 1 1 51 SER CA C 13.038 0.698 1.585 1.00 . A A . 51 SER CA 1 1 10 10204 1 1 51 SER CB C 13.232 0.153 2.999 1.00 . A A . 51 SER CB 1 1 10 10205 1 1 51 SER H H 13.117 -1.319 0.932 1.00 . A A . 51 SER H 1 1 10 10206 1 1 51 SER HA H 12.120 1.268 1.554 1.00 . A A . 51 SER HA 1 1 10 10207 1 1 51 SER HB2 H 13.343 0.977 3.688 1.00 . A A . 51 SER HB2 1 1 10 10208 1 1 51 SER HB3 H 12.368 -0.433 3.276 1.00 . A A . 51 SER HB3 1 1 10 10209 1 1 51 SER HG H 14.163 -1.560 2.771 1.00 . A A . 51 SER HG 1 1 10 10210 1 1 51 SER N N 12.905 -0.405 0.639 1.00 . A A . 51 SER N 1 1 10 10211 1 1 51 SER O O 14.356 2.708 1.747 1.00 . A A . 51 SER O 1 1 10 10212 1 1 51 SER OG O 14.383 -0.671 3.074 1.00 . A A . 51 SER OG 1 1 10 10213 1 1 52 SER C C 15.604 2.869 -1.419 1.00 . A A . 52 SER C 1 1 10 10214 1 1 52 SER CA C 16.083 1.964 -0.286 1.00 . A A . 52 SER CA 1 1 10 10215 1 1 52 SER CB C 17.184 1.039 -0.803 1.00 . A A . 52 SER CB 1 1 10 10216 1 1 52 SER H H 14.832 0.277 -0.129 1.00 . A A . 52 SER H 1 1 10 10217 1 1 52 SER HA H 16.475 2.571 0.514 1.00 . A A . 52 SER HA 1 1 10 10218 1 1 52 SER HB2 H 16.860 0.579 -1.724 1.00 . A A . 52 SER HB2 1 1 10 10219 1 1 52 SER HB3 H 18.080 1.615 -0.982 1.00 . A A . 52 SER HB3 1 1 10 10220 1 1 52 SER HG H 18.399 0.104 0.428 1.00 . A A . 52 SER HG 1 1 10 10221 1 1 52 SER N N 14.985 1.173 0.233 1.00 . A A . 52 SER N 1 1 10 10222 1 1 52 SER O O 16.359 3.695 -1.930 1.00 . A A . 52 SER O 1 1 10 10223 1 1 52 SER OG O 17.476 0.017 0.137 1.00 . A A . 52 SER OG 1 1 10 10224 1 1 53 VAL C C 12.525 4.192 -2.529 1.00 . A A . 53 VAL C 1 1 10 10225 1 1 53 VAL CA C 13.793 3.448 -2.934 1.00 . A A . 53 VAL CA 1 1 10 10226 1 1 53 VAL CB C 13.479 2.516 -4.123 1.00 . A A . 53 VAL CB 1 1 10 10227 1 1 53 VAL CG1 C 12.929 3.310 -5.297 1.00 . A A . 53 VAL CG1 1 1 10 10228 1 1 53 VAL CG2 C 14.720 1.736 -4.532 1.00 . A A . 53 VAL CG2 1 1 10 10229 1 1 53 VAL H H 13.769 2.069 -1.327 1.00 . A A . 53 VAL H 1 1 10 10230 1 1 53 VAL HA H 14.534 4.166 -3.254 1.00 . A A . 53 VAL HA 1 1 10 10231 1 1 53 VAL HB H 12.723 1.809 -3.812 1.00 . A A . 53 VAL HB 1 1 10 10232 1 1 53 VAL HG11 H 12.046 3.846 -4.985 1.00 . A A . 53 VAL HG11 1 1 10 10233 1 1 53 VAL HG12 H 12.676 2.635 -6.102 1.00 . A A . 53 VAL HG12 1 1 10 10234 1 1 53 VAL HG13 H 13.676 4.013 -5.639 1.00 . A A . 53 VAL HG13 1 1 10 10235 1 1 53 VAL HG21 H 15.494 2.426 -4.837 1.00 . A A . 53 VAL HG21 1 1 10 10236 1 1 53 VAL HG22 H 14.479 1.079 -5.354 1.00 . A A . 53 VAL HG22 1 1 10 10237 1 1 53 VAL HG23 H 15.071 1.151 -3.692 1.00 . A A . 53 VAL HG23 1 1 10 10238 1 1 53 VAL N N 14.344 2.703 -1.811 1.00 . A A . 53 VAL N 1 1 10 10239 1 1 53 VAL O O 12.486 5.422 -2.535 1.00 . A A . 53 VAL O 1 1 10 10240 1 1 54 VAL C C 10.024 3.971 -0.293 1.00 . A A . 54 VAL C 1 1 10 10241 1 1 54 VAL CA C 10.223 4.051 -1.808 1.00 . A A . 54 VAL CA 1 1 10 10242 1 1 54 VAL CB C 9.040 3.377 -2.557 1.00 . A A . 54 VAL CB 1 1 10 10243 1 1 54 VAL CG1 C 8.797 1.960 -2.068 1.00 . A A . 54 VAL CG1 1 1 10 10244 1 1 54 VAL CG2 C 7.773 4.205 -2.441 1.00 . A A . 54 VAL CG2 1 1 10 10245 1 1 54 VAL H H 11.592 2.471 -2.124 1.00 . A A . 54 VAL H 1 1 10 10246 1 1 54 VAL HA H 10.260 5.091 -2.104 1.00 . A A . 54 VAL HA 1 1 10 10247 1 1 54 VAL HB H 9.301 3.320 -3.604 1.00 . A A . 54 VAL HB 1 1 10 10248 1 1 54 VAL HG11 H 7.971 1.528 -2.617 1.00 . A A . 54 VAL HG11 1 1 10 10249 1 1 54 VAL HG12 H 8.560 1.978 -1.015 1.00 . A A . 54 VAL HG12 1 1 10 10250 1 1 54 VAL HG13 H 9.684 1.368 -2.228 1.00 . A A . 54 VAL HG13 1 1 10 10251 1 1 54 VAL HG21 H 7.946 5.187 -2.854 1.00 . A A . 54 VAL HG21 1 1 10 10252 1 1 54 VAL HG22 H 7.495 4.297 -1.402 1.00 . A A . 54 VAL HG22 1 1 10 10253 1 1 54 VAL HG23 H 6.975 3.721 -2.987 1.00 . A A . 54 VAL HG23 1 1 10 10254 1 1 54 VAL N N 11.492 3.448 -2.169 1.00 . A A . 54 VAL N 1 1 10 10255 1 1 54 VAL O O 10.362 2.965 0.334 1.00 . A A . 54 VAL O 1 1 10 10256 1 1 55 THR C C 7.842 4.644 2.025 1.00 . A A . 55 THR C 1 1 10 10257 1 1 55 THR CA C 9.280 5.045 1.735 1.00 . A A . 55 THR CA 1 1 10 10258 1 1 55 THR CB C 9.574 6.423 2.366 1.00 . A A . 55 THR CB 1 1 10 10259 1 1 55 THR CG2 C 11.038 6.800 2.182 1.00 . A A . 55 THR CG2 1 1 10 10260 1 1 55 THR H H 9.285 5.832 -0.232 1.00 . A A . 55 THR H 1 1 10 10261 1 1 55 THR HA H 9.942 4.316 2.184 1.00 . A A . 55 THR HA 1 1 10 10262 1 1 55 THR HB H 9.366 6.365 3.425 1.00 . A A . 55 THR HB 1 1 10 10263 1 1 55 THR HG1 H 8.834 7.411 0.813 1.00 . A A . 55 THR HG1 1 1 10 10264 1 1 55 THR HG21 H 11.662 6.075 2.682 1.00 . A A . 55 THR HG21 1 1 10 10265 1 1 55 THR HG22 H 11.215 7.780 2.607 1.00 . A A . 55 THR HG22 1 1 10 10266 1 1 55 THR HG23 H 11.277 6.816 1.130 1.00 . A A . 55 THR HG23 1 1 10 10267 1 1 55 THR N N 9.518 5.038 0.303 1.00 . A A . 55 THR N 1 1 10 10268 1 1 55 THR O O 7.002 4.631 1.122 1.00 . A A . 55 THR O 1 1 10 10269 1 1 55 THR OG1 O 8.739 7.431 1.783 1.00 . A A . 55 THR OG1 1 1 10 10270 1 1 56 LEU C C 5.222 5.024 3.424 1.00 . A A . 56 LEU C 1 1 10 10271 1 1 56 LEU CA C 6.224 3.901 3.674 1.00 . A A . 56 LEU CA 1 1 10 10272 1 1 56 LEU CB C 6.217 3.468 5.148 1.00 . A A . 56 LEU CB 1 1 10 10273 1 1 56 LEU CD1 C 5.138 1.872 6.749 1.00 . A A . 56 LEU CD1 1 1 10 10274 1 1 56 LEU CD2 C 4.021 4.028 6.241 1.00 . A A . 56 LEU CD2 1 1 10 10275 1 1 56 LEU CG C 4.887 2.913 5.675 1.00 . A A . 56 LEU CG 1 1 10 10276 1 1 56 LEU H H 8.270 4.353 3.953 1.00 . A A . 56 LEU H 1 1 10 10277 1 1 56 LEU HA H 5.950 3.056 3.060 1.00 . A A . 56 LEU HA 1 1 10 10278 1 1 56 LEU HB2 H 6.976 2.709 5.277 1.00 . A A . 56 LEU HB2 1 1 10 10279 1 1 56 LEU HB3 H 6.487 4.323 5.751 1.00 . A A . 56 LEU HB3 1 1 10 10280 1 1 56 LEU HD11 H 4.193 1.511 7.128 1.00 . A A . 56 LEU HD11 1 1 10 10281 1 1 56 LEU HD12 H 5.703 2.316 7.556 1.00 . A A . 56 LEU HD12 1 1 10 10282 1 1 56 LEU HD13 H 5.695 1.048 6.329 1.00 . A A . 56 LEU HD13 1 1 10 10283 1 1 56 LEU HD21 H 3.805 4.748 5.466 1.00 . A A . 56 LEU HD21 1 1 10 10284 1 1 56 LEU HD22 H 4.546 4.516 7.050 1.00 . A A . 56 LEU HD22 1 1 10 10285 1 1 56 LEU HD23 H 3.097 3.610 6.612 1.00 . A A . 56 LEU HD23 1 1 10 10286 1 1 56 LEU HG H 4.348 2.442 4.866 1.00 . A A . 56 LEU HG 1 1 10 10287 1 1 56 LEU N N 7.561 4.317 3.279 1.00 . A A . 56 LEU N 1 1 10 10288 1 1 56 LEU O O 4.114 4.782 2.942 1.00 . A A . 56 LEU O 1 1 10 10289 1 1 57 LYS C C 4.432 7.636 2.076 1.00 . A A . 57 LYS C 1 1 10 10290 1 1 57 LYS CA C 4.733 7.398 3.555 1.00 . A A . 57 LYS CA 1 1 10 10291 1 1 57 LYS CB C 5.311 8.662 4.203 1.00 . A A . 57 LYS CB 1 1 10 10292 1 1 57 LYS CD C 3.430 10.293 3.692 1.00 . A A . 57 LYS CD 1 1 10 10293 1 1 57 LYS CE C 2.325 11.169 4.272 1.00 . A A . 57 LYS CE 1 1 10 10294 1 1 57 LYS CG C 4.243 9.593 4.778 1.00 . A A . 57 LYS CG 1 1 10 10295 1 1 57 LYS H H 6.534 6.400 4.065 1.00 . A A . 57 LYS H 1 1 10 10296 1 1 57 LYS HA H 3.805 7.156 4.053 1.00 . A A . 57 LYS HA 1 1 10 10297 1 1 57 LYS HB2 H 5.975 8.372 5.003 1.00 . A A . 57 LYS HB2 1 1 10 10298 1 1 57 LYS HB3 H 5.872 9.208 3.458 1.00 . A A . 57 LYS HB3 1 1 10 10299 1 1 57 LYS HD2 H 4.093 10.913 3.106 1.00 . A A . 57 LYS HD2 1 1 10 10300 1 1 57 LYS HD3 H 2.984 9.541 3.054 1.00 . A A . 57 LYS HD3 1 1 10 10301 1 1 57 LYS HE2 H 2.754 11.806 5.030 1.00 . A A . 57 LYS HE2 1 1 10 10302 1 1 57 LYS HE3 H 1.920 11.781 3.480 1.00 . A A . 57 LYS HE3 1 1 10 10303 1 1 57 LYS HG2 H 3.571 9.007 5.387 1.00 . A A . 57 LYS HG2 1 1 10 10304 1 1 57 LYS HG3 H 4.725 10.342 5.391 1.00 . A A . 57 LYS HG3 1 1 10 10305 1 1 57 LYS HZ1 H 1.602 9.660 5.538 1.00 . A A . 57 LYS HZ1 1 1 10 10306 1 1 57 LYS HZ2 H 0.664 9.897 4.144 1.00 . A A . 57 LYS HZ2 1 1 10 10307 1 1 57 LYS HZ3 H 0.584 11.006 5.414 1.00 . A A . 57 LYS HZ3 1 1 10 10308 1 1 57 LYS N N 5.624 6.258 3.722 1.00 . A A . 57 LYS N 1 1 10 10309 1 1 57 LYS NZ N 1.220 10.376 4.883 1.00 . A A . 57 LYS NZ 1 1 10 10310 1 1 57 LYS O O 3.350 8.092 1.743 1.00 . A A . 57 LYS O 1 1 10 10311 1 1 58 ASP C C 3.903 6.615 -0.630 1.00 . A A . 58 ASP C 1 1 10 10312 1 1 58 ASP CA C 5.125 7.435 -0.254 1.00 . A A . 58 ASP CA 1 1 10 10313 1 1 58 ASP CB C 6.320 6.954 -1.084 1.00 . A A . 58 ASP CB 1 1 10 10314 1 1 58 ASP CG C 7.508 7.886 -1.034 1.00 . A A . 58 ASP CG 1 1 10 10315 1 1 58 ASP H H 6.250 7.009 1.504 1.00 . A A . 58 ASP H 1 1 10 10316 1 1 58 ASP HA H 4.932 8.474 -0.478 1.00 . A A . 58 ASP HA 1 1 10 10317 1 1 58 ASP HB2 H 6.635 5.990 -0.716 1.00 . A A . 58 ASP HB2 1 1 10 10318 1 1 58 ASP HB3 H 6.010 6.852 -2.115 1.00 . A A . 58 ASP HB3 1 1 10 10319 1 1 58 ASP N N 5.376 7.322 1.189 1.00 . A A . 58 ASP N 1 1 10 10320 1 1 58 ASP O O 2.963 7.116 -1.258 1.00 . A A . 58 ASP O 1 1 10 10321 1 1 58 ASP OD1 O 7.321 9.106 -1.221 1.00 . A A . 58 ASP OD1 1 1 10 10322 1 1 58 ASP OD2 O 8.640 7.401 -0.810 1.00 . A A . 58 ASP OD2 1 1 10 10323 1 1 59 ILE C C 1.526 5.041 0.118 1.00 . A A . 59 ILE C 1 1 10 10324 1 1 59 ILE CA C 2.813 4.442 -0.437 1.00 . A A . 59 ILE CA 1 1 10 10325 1 1 59 ILE CB C 3.067 3.080 0.248 1.00 . A A . 59 ILE CB 1 1 10 10326 1 1 59 ILE CD1 C 4.595 2.279 -1.637 1.00 . A A . 59 ILE CD1 1 1 10 10327 1 1 59 ILE CG1 C 4.437 2.517 -0.150 1.00 . A A . 59 ILE CG1 1 1 10 10328 1 1 59 ILE CG2 C 1.963 2.094 -0.101 1.00 . A A . 59 ILE CG2 1 1 10 10329 1 1 59 ILE H H 4.720 5.023 0.254 1.00 . A A . 59 ILE H 1 1 10 10330 1 1 59 ILE HA H 2.707 4.282 -1.501 1.00 . A A . 59 ILE HA 1 1 10 10331 1 1 59 ILE HB H 3.048 3.234 1.317 1.00 . A A . 59 ILE HB 1 1 10 10332 1 1 59 ILE HD11 H 3.854 1.567 -1.967 1.00 . A A . 59 ILE HD11 1 1 10 10333 1 1 59 ILE HD12 H 5.582 1.889 -1.837 1.00 . A A . 59 ILE HD12 1 1 10 10334 1 1 59 ILE HD13 H 4.461 3.209 -2.168 1.00 . A A . 59 ILE HD13 1 1 10 10335 1 1 59 ILE HG12 H 5.205 3.214 0.153 1.00 . A A . 59 ILE HG12 1 1 10 10336 1 1 59 ILE HG13 H 4.594 1.575 0.356 1.00 . A A . 59 ILE HG13 1 1 10 10337 1 1 59 ILE HG21 H 2.134 1.162 0.418 1.00 . A A . 59 ILE HG21 1 1 10 10338 1 1 59 ILE HG22 H 1.962 1.918 -1.168 1.00 . A A . 59 ILE HG22 1 1 10 10339 1 1 59 ILE HG23 H 1.008 2.503 0.197 1.00 . A A . 59 ILE HG23 1 1 10 10340 1 1 59 ILE N N 3.925 5.353 -0.215 1.00 . A A . 59 ILE N 1 1 10 10341 1 1 59 ILE O O 0.521 5.146 -0.584 1.00 . A A . 59 ILE O 1 1 10 10342 1 1 60 VAL C C -0.069 7.290 1.326 1.00 . A A . 60 VAL C 1 1 10 10343 1 1 60 VAL CA C 0.442 6.050 2.059 1.00 . A A . 60 VAL CA 1 1 10 10344 1 1 60 VAL CB C 0.799 6.427 3.514 1.00 . A A . 60 VAL CB 1 1 10 10345 1 1 60 VAL CG1 C -0.384 7.066 4.216 1.00 . A A . 60 VAL CG1 1 1 10 10346 1 1 60 VAL CG2 C 1.268 5.205 4.283 1.00 . A A . 60 VAL CG2 1 1 10 10347 1 1 60 VAL H H 2.436 5.372 1.862 1.00 . A A . 60 VAL H 1 1 10 10348 1 1 60 VAL HA H -0.344 5.312 2.086 1.00 . A A . 60 VAL HA 1 1 10 10349 1 1 60 VAL HB H 1.606 7.143 3.493 1.00 . A A . 60 VAL HB 1 1 10 10350 1 1 60 VAL HG11 H -0.675 7.964 3.690 1.00 . A A . 60 VAL HG11 1 1 10 10351 1 1 60 VAL HG12 H -0.109 7.315 5.230 1.00 . A A . 60 VAL HG12 1 1 10 10352 1 1 60 VAL HG13 H -1.213 6.374 4.228 1.00 . A A . 60 VAL HG13 1 1 10 10353 1 1 60 VAL HG21 H 2.154 4.802 3.816 1.00 . A A . 60 VAL HG21 1 1 10 10354 1 1 60 VAL HG22 H 0.487 4.459 4.281 1.00 . A A . 60 VAL HG22 1 1 10 10355 1 1 60 VAL HG23 H 1.493 5.486 5.301 1.00 . A A . 60 VAL HG23 1 1 10 10356 1 1 60 VAL N N 1.588 5.461 1.376 1.00 . A A . 60 VAL N 1 1 10 10357 1 1 60 VAL O O -1.266 7.440 1.117 1.00 . A A . 60 VAL O 1 1 10 10358 1 1 61 ALA C C -0.324 9.183 -0.985 1.00 . A A . 61 ALA C 1 1 10 10359 1 1 61 ALA CA C 0.501 9.417 0.270 1.00 . A A . 61 ALA CA 1 1 10 10360 1 1 61 ALA CB C 1.756 10.210 -0.065 1.00 . A A . 61 ALA CB 1 1 10 10361 1 1 61 ALA H H 1.801 7.949 1.069 1.00 . A A . 61 ALA H 1 1 10 10362 1 1 61 ALA HA H -0.085 9.999 0.967 1.00 . A A . 61 ALA HA 1 1 10 10363 1 1 61 ALA HB1 H 1.477 11.168 -0.476 1.00 . A A . 61 ALA HB1 1 1 10 10364 1 1 61 ALA HB2 H 2.337 10.359 0.833 1.00 . A A . 61 ALA HB2 1 1 10 10365 1 1 61 ALA HB3 H 2.343 9.665 -0.788 1.00 . A A . 61 ALA HB3 1 1 10 10366 1 1 61 ALA N N 0.850 8.160 0.923 1.00 . A A . 61 ALA N 1 1 10 10367 1 1 61 ALA O O -1.312 9.879 -1.223 1.00 . A A . 61 ALA O 1 1 10 10368 1 1 62 VAL C C -2.002 7.231 -2.655 1.00 . A A . 62 VAL C 1 1 10 10369 1 1 62 VAL CA C -0.661 7.878 -2.999 1.00 . A A . 62 VAL CA 1 1 10 10370 1 1 62 VAL CB C 0.153 6.952 -3.924 1.00 . A A . 62 VAL CB 1 1 10 10371 1 1 62 VAL CG1 C -0.612 6.648 -5.204 1.00 . A A . 62 VAL CG1 1 1 10 10372 1 1 62 VAL CG2 C 1.496 7.587 -4.244 1.00 . A A . 62 VAL CG2 1 1 10 10373 1 1 62 VAL H H 0.887 7.689 -1.554 1.00 . A A . 62 VAL H 1 1 10 10374 1 1 62 VAL HA H -0.850 8.803 -3.526 1.00 . A A . 62 VAL HA 1 1 10 10375 1 1 62 VAL HB H 0.333 6.022 -3.406 1.00 . A A . 62 VAL HB 1 1 10 10376 1 1 62 VAL HG11 H -1.523 6.120 -4.961 1.00 . A A . 62 VAL HG11 1 1 10 10377 1 1 62 VAL HG12 H -0.003 6.036 -5.850 1.00 . A A . 62 VAL HG12 1 1 10 10378 1 1 62 VAL HG13 H -0.855 7.573 -5.707 1.00 . A A . 62 VAL HG13 1 1 10 10379 1 1 62 VAL HG21 H 2.056 6.933 -4.897 1.00 . A A . 62 VAL HG21 1 1 10 10380 1 1 62 VAL HG22 H 2.049 7.741 -3.330 1.00 . A A . 62 VAL HG22 1 1 10 10381 1 1 62 VAL HG23 H 1.339 8.536 -4.733 1.00 . A A . 62 VAL HG23 1 1 10 10382 1 1 62 VAL N N 0.076 8.203 -1.784 1.00 . A A . 62 VAL N 1 1 10 10383 1 1 62 VAL O O -3.013 7.482 -3.312 1.00 . A A . 62 VAL O 1 1 10 10384 1 1 63 ILE C C -4.231 6.804 -0.603 1.00 . A A . 63 ILE C 1 1 10 10385 1 1 63 ILE CA C -3.233 5.771 -1.144 1.00 . A A . 63 ILE CA 1 1 10 10386 1 1 63 ILE CB C -2.928 4.705 -0.063 1.00 . A A . 63 ILE CB 1 1 10 10387 1 1 63 ILE CD1 C -1.699 2.508 0.349 1.00 . A A . 63 ILE CD1 1 1 10 10388 1 1 63 ILE CG1 C -2.081 3.576 -0.655 1.00 . A A . 63 ILE CG1 1 1 10 10389 1 1 63 ILE CG2 C -4.211 4.148 0.534 1.00 . A A . 63 ILE CG2 1 1 10 10390 1 1 63 ILE H H -1.168 6.250 -1.125 1.00 . A A . 63 ILE H 1 1 10 10391 1 1 63 ILE HA H -3.679 5.272 -1.992 1.00 . A A . 63 ILE HA 1 1 10 10392 1 1 63 ILE HB H -2.371 5.180 0.732 1.00 . A A . 63 ILE HB 1 1 10 10393 1 1 63 ILE HD11 H -1.133 2.955 1.152 1.00 . A A . 63 ILE HD11 1 1 10 10394 1 1 63 ILE HD12 H -1.098 1.754 -0.140 1.00 . A A . 63 ILE HD12 1 1 10 10395 1 1 63 ILE HD13 H -2.594 2.054 0.747 1.00 . A A . 63 ILE HD13 1 1 10 10396 1 1 63 ILE HG12 H -2.634 3.098 -1.449 1.00 . A A . 63 ILE HG12 1 1 10 10397 1 1 63 ILE HG13 H -1.170 3.993 -1.059 1.00 . A A . 63 ILE HG13 1 1 10 10398 1 1 63 ILE HG21 H -4.709 4.922 1.093 1.00 . A A . 63 ILE HG21 1 1 10 10399 1 1 63 ILE HG22 H -3.975 3.326 1.193 1.00 . A A . 63 ILE HG22 1 1 10 10400 1 1 63 ILE HG23 H -4.856 3.800 -0.257 1.00 . A A . 63 ILE HG23 1 1 10 10401 1 1 63 ILE N N -2.010 6.420 -1.604 1.00 . A A . 63 ILE N 1 1 10 10402 1 1 63 ILE O O -5.430 6.716 -0.858 1.00 . A A . 63 ILE O 1 1 10 10403 1 1 64 GLU C C -5.099 9.752 -0.418 1.00 . A A . 64 GLU C 1 1 10 10404 1 1 64 GLU CA C -4.584 8.838 0.679 1.00 . A A . 64 GLU CA 1 1 10 10405 1 1 64 GLU CB C -3.854 9.681 1.723 1.00 . A A . 64 GLU CB 1 1 10 10406 1 1 64 GLU CD C -2.554 9.779 3.877 1.00 . A A . 64 GLU CD 1 1 10 10407 1 1 64 GLU CG C -3.325 8.897 2.910 1.00 . A A . 64 GLU CG 1 1 10 10408 1 1 64 GLU H H -2.760 7.834 0.265 1.00 . A A . 64 GLU H 1 1 10 10409 1 1 64 GLU HA H -5.427 8.352 1.149 1.00 . A A . 64 GLU HA 1 1 10 10410 1 1 64 GLU HB2 H -3.022 10.181 1.250 1.00 . A A . 64 GLU HB2 1 1 10 10411 1 1 64 GLU HB3 H -4.546 10.423 2.095 1.00 . A A . 64 GLU HB3 1 1 10 10412 1 1 64 GLU HG2 H -4.163 8.452 3.433 1.00 . A A . 64 GLU HG2 1 1 10 10413 1 1 64 GLU HG3 H -2.669 8.119 2.551 1.00 . A A . 64 GLU HG3 1 1 10 10414 1 1 64 GLU N N -3.728 7.798 0.115 1.00 . A A . 64 GLU N 1 1 10 10415 1 1 64 GLU O O -6.254 10.173 -0.398 1.00 . A A . 64 GLU O 1 1 10 10416 1 1 64 GLU OE1 O -1.355 10.047 3.628 1.00 . A A . 64 GLU OE1 1 1 10 10417 1 1 64 GLU OE2 O -3.135 10.216 4.891 1.00 . A A . 64 GLU OE2 1 1 10 10418 1 1 65 ASP C C -5.691 10.146 -3.345 1.00 . A A . 65 ASP C 1 1 10 10419 1 1 65 ASP CA C -4.615 10.863 -2.537 1.00 . A A . 65 ASP CA 1 1 10 10420 1 1 65 ASP CB C -3.390 11.144 -3.413 1.00 . A A . 65 ASP CB 1 1 10 10421 1 1 65 ASP CG C -3.698 12.061 -4.581 1.00 . A A . 65 ASP CG 1 1 10 10422 1 1 65 ASP H H -3.308 9.727 -1.308 1.00 . A A . 65 ASP H 1 1 10 10423 1 1 65 ASP HA H -5.013 11.798 -2.172 1.00 . A A . 65 ASP HA 1 1 10 10424 1 1 65 ASP HB2 H -2.625 11.608 -2.811 1.00 . A A . 65 ASP HB2 1 1 10 10425 1 1 65 ASP HB3 H -3.015 10.208 -3.803 1.00 . A A . 65 ASP HB3 1 1 10 10426 1 1 65 ASP N N -4.233 10.051 -1.381 1.00 . A A . 65 ASP N 1 1 10 10427 1 1 65 ASP O O -6.432 10.757 -4.112 1.00 . A A . 65 ASP O 1 1 10 10428 1 1 65 ASP OD1 O -3.817 13.285 -4.365 1.00 . A A . 65 ASP OD1 1 1 10 10429 1 1 65 ASP OD2 O -3.814 11.563 -5.721 1.00 . A A . 65 ASP OD2 1 1 10 10430 1 1 66 GLN C C -8.112 8.089 -3.071 1.00 . A A . 66 GLN C 1 1 10 10431 1 1 66 GLN CA C -6.771 8.014 -3.802 1.00 . A A . 66 GLN CA 1 1 10 10432 1 1 66 GLN CB C -6.282 6.571 -3.857 1.00 . A A . 66 GLN CB 1 1 10 10433 1 1 66 GLN CD C -5.848 6.656 -6.339 1.00 . A A . 66 GLN CD 1 1 10 10434 1 1 66 GLN CG C -6.524 5.912 -5.203 1.00 . A A . 66 GLN CG 1 1 10 10435 1 1 66 GLN H H -5.141 8.414 -2.527 1.00 . A A . 66 GLN H 1 1 10 10436 1 1 66 GLN HA H -6.897 8.383 -4.808 1.00 . A A . 66 GLN HA 1 1 10 10437 1 1 66 GLN HB2 H -5.219 6.552 -3.642 1.00 . A A . 66 GLN HB2 1 1 10 10438 1 1 66 GLN HB3 H -6.801 5.999 -3.101 1.00 . A A . 66 GLN HB3 1 1 10 10439 1 1 66 GLN HE21 H -4.229 5.529 -6.131 1.00 . A A . 66 GLN HE21 1 1 10 10440 1 1 66 GLN HE22 H -4.159 6.724 -7.387 1.00 . A A . 66 GLN HE22 1 1 10 10441 1 1 66 GLN HG2 H -6.135 4.905 -5.171 1.00 . A A . 66 GLN HG2 1 1 10 10442 1 1 66 GLN HG3 H -7.587 5.883 -5.391 1.00 . A A . 66 GLN HG3 1 1 10 10443 1 1 66 GLN N N -5.778 8.840 -3.140 1.00 . A A . 66 GLN N 1 1 10 10444 1 1 66 GLN NE2 N -4.624 6.267 -6.649 1.00 . A A . 66 GLN NE2 1 1 10 10445 1 1 66 GLN O O -9.098 7.483 -3.491 1.00 . A A . 66 GLN O 1 1 10 10446 1 1 66 GLN OE1 O -6.425 7.572 -6.931 1.00 . A A . 66 GLN OE1 1 1 10 10447 1 1 67 GLY C C -9.434 8.147 0.009 1.00 . A A . 67 GLY C 1 1 10 10448 1 1 67 GLY CA C -9.367 9.018 -1.229 1.00 . A A . 67 GLY CA 1 1 10 10449 1 1 67 GLY H H -7.314 9.270 -1.665 1.00 . A A . 67 GLY H 1 1 10 10450 1 1 67 GLY HA2 H -9.444 10.053 -0.928 1.00 . A A . 67 GLY HA2 1 1 10 10451 1 1 67 GLY HA3 H -10.201 8.778 -1.871 1.00 . A A . 67 GLY HA3 1 1 10 10452 1 1 67 GLY N N -8.138 8.835 -1.973 1.00 . A A . 67 GLY N 1 1 10 10453 1 1 67 GLY O O -10.504 7.963 0.589 1.00 . A A . 67 GLY O 1 1 10 10454 1 1 68 TYR C C -7.582 7.435 2.767 1.00 . A A . 68 TYR C 1 1 10 10455 1 1 68 TYR CA C -8.252 6.745 1.591 1.00 . A A . 68 TYR CA 1 1 10 10456 1 1 68 TYR CB C -7.525 5.440 1.271 1.00 . A A . 68 TYR CB 1 1 10 10457 1 1 68 TYR CD1 C -9.312 3.922 0.323 1.00 . A A . 68 TYR CD1 1 1 10 10458 1 1 68 TYR CD2 C -7.537 4.605 -1.110 1.00 . A A . 68 TYR CD2 1 1 10 10459 1 1 68 TYR CE1 C -9.865 3.189 -0.709 1.00 . A A . 68 TYR CE1 1 1 10 10460 1 1 68 TYR CE2 C -8.085 3.878 -2.145 1.00 . A A . 68 TYR CE2 1 1 10 10461 1 1 68 TYR CG C -8.141 4.645 0.139 1.00 . A A . 68 TYR CG 1 1 10 10462 1 1 68 TYR CZ C -9.244 3.167 -1.939 1.00 . A A . 68 TYR CZ 1 1 10 10463 1 1 68 TYR H H -7.465 7.808 -0.058 1.00 . A A . 68 TYR H 1 1 10 10464 1 1 68 TYR HA H -9.263 6.522 1.868 1.00 . A A . 68 TYR HA 1 1 10 10465 1 1 68 TYR HB2 H -6.511 5.671 0.994 1.00 . A A . 68 TYR HB2 1 1 10 10466 1 1 68 TYR HB3 H -7.519 4.815 2.152 1.00 . A A . 68 TYR HB3 1 1 10 10467 1 1 68 TYR HD1 H -9.795 3.942 1.289 1.00 . A A . 68 TYR HD1 1 1 10 10468 1 1 68 TYR HD2 H -6.626 5.162 -1.270 1.00 . A A . 68 TYR HD2 1 1 10 10469 1 1 68 TYR HE1 H -10.777 2.632 -0.547 1.00 . A A . 68 TYR HE1 1 1 10 10470 1 1 68 TYR HE2 H -7.600 3.863 -3.112 1.00 . A A . 68 TYR HE2 1 1 10 10471 1 1 68 TYR HH H -9.073 2.000 -3.461 1.00 . A A . 68 TYR HH 1 1 10 10472 1 1 68 TYR N N -8.294 7.614 0.425 1.00 . A A . 68 TYR N 1 1 10 10473 1 1 68 TYR O O -6.824 8.388 2.595 1.00 . A A . 68 TYR O 1 1 10 10474 1 1 68 TYR OH O -9.785 2.431 -2.972 1.00 . A A . 68 TYR OH 1 1 10 10475 1 1 69 ASP C C -6.333 6.441 5.760 1.00 . A A . 69 ASP C 1 1 10 10476 1 1 69 ASP CA C -7.269 7.484 5.172 1.00 . A A . 69 ASP CA 1 1 10 10477 1 1 69 ASP CB C -8.336 7.880 6.198 1.00 . A A . 69 ASP CB 1 1 10 10478 1 1 69 ASP CG C -9.242 8.992 5.704 1.00 . A A . 69 ASP CG 1 1 10 10479 1 1 69 ASP H H -8.557 6.245 4.041 1.00 . A A . 69 ASP H 1 1 10 10480 1 1 69 ASP HA H -6.696 8.357 4.901 1.00 . A A . 69 ASP HA 1 1 10 10481 1 1 69 ASP HB2 H -8.948 7.019 6.424 1.00 . A A . 69 ASP HB2 1 1 10 10482 1 1 69 ASP HB3 H -7.849 8.213 7.103 1.00 . A A . 69 ASP HB3 1 1 10 10483 1 1 69 ASP N N -7.887 6.962 3.963 1.00 . A A . 69 ASP N 1 1 10 10484 1 1 69 ASP O O -6.777 5.428 6.303 1.00 . A A . 69 ASP O 1 1 10 10485 1 1 69 ASP OD1 O -8.888 10.179 5.880 1.00 . A A . 69 ASP OD1 1 1 10 10486 1 1 69 ASP OD2 O -10.314 8.689 5.141 1.00 . A A . 69 ASP OD2 1 1 10 10487 1 1 70 VAL C C -3.045 6.436 7.029 1.00 . A A . 70 VAL C 1 1 10 10488 1 1 70 VAL CA C -4.036 5.729 6.111 1.00 . A A . 70 VAL CA 1 1 10 10489 1 1 70 VAL CB C -3.273 5.059 4.943 1.00 . A A . 70 VAL CB 1 1 10 10490 1 1 70 VAL CG1 C -2.207 4.105 5.466 1.00 . A A . 70 VAL CG1 1 1 10 10491 1 1 70 VAL CG2 C -4.236 4.322 4.025 1.00 . A A . 70 VAL CG2 1 1 10 10492 1 1 70 VAL H H -4.739 7.498 5.189 1.00 . A A . 70 VAL H 1 1 10 10493 1 1 70 VAL HA H -4.546 4.960 6.671 1.00 . A A . 70 VAL HA 1 1 10 10494 1 1 70 VAL HB H -2.781 5.832 4.369 1.00 . A A . 70 VAL HB 1 1 10 10495 1 1 70 VAL HG11 H -1.532 4.641 6.117 1.00 . A A . 70 VAL HG11 1 1 10 10496 1 1 70 VAL HG12 H -1.655 3.693 4.634 1.00 . A A . 70 VAL HG12 1 1 10 10497 1 1 70 VAL HG13 H -2.681 3.305 6.016 1.00 . A A . 70 VAL HG13 1 1 10 10498 1 1 70 VAL HG21 H -3.685 3.875 3.210 1.00 . A A . 70 VAL HG21 1 1 10 10499 1 1 70 VAL HG22 H -4.964 5.017 3.630 1.00 . A A . 70 VAL HG22 1 1 10 10500 1 1 70 VAL HG23 H -4.744 3.547 4.583 1.00 . A A . 70 VAL HG23 1 1 10 10501 1 1 70 VAL N N -5.037 6.670 5.623 1.00 . A A . 70 VAL N 1 1 10 10502 1 1 70 VAL O O -2.470 7.458 6.663 1.00 . A A . 70 VAL O 1 1 10 10503 1 1 71 GLN C C -1.191 5.402 9.937 1.00 . A A . 71 GLN C 1 1 10 10504 1 1 71 GLN CA C -1.956 6.494 9.192 1.00 . A A . 71 GLN CA 1 1 10 10505 1 1 71 GLN CB C -2.744 7.367 10.172 1.00 . A A . 71 GLN CB 1 1 10 10506 1 1 71 GLN CD C -2.704 8.945 12.130 1.00 . A A . 71 GLN CD 1 1 10 10507 1 1 71 GLN CG C -1.878 8.126 11.164 1.00 . A A . 71 GLN CG 1 1 10 10508 1 1 71 GLN H H -3.355 5.086 8.467 1.00 . A A . 71 GLN H 1 1 10 10509 1 1 71 GLN HA H -1.253 7.111 8.655 1.00 . A A . 71 GLN HA 1 1 10 10510 1 1 71 GLN HB2 H -3.317 8.088 9.609 1.00 . A A . 71 GLN HB2 1 1 10 10511 1 1 71 GLN HB3 H -3.423 6.739 10.731 1.00 . A A . 71 GLN HB3 1 1 10 10512 1 1 71 GLN HE21 H -2.858 7.390 13.355 1.00 . A A . 71 GLN HE21 1 1 10 10513 1 1 71 GLN HE22 H -3.638 8.843 13.876 1.00 . A A . 71 GLN HE22 1 1 10 10514 1 1 71 GLN HG2 H -1.287 7.416 11.724 1.00 . A A . 71 GLN HG2 1 1 10 10515 1 1 71 GLN HG3 H -1.222 8.790 10.618 1.00 . A A . 71 GLN HG3 1 1 10 10516 1 1 71 GLN N N -2.864 5.901 8.225 1.00 . A A . 71 GLN N 1 1 10 10517 1 1 71 GLN NE2 N -3.108 8.333 13.230 1.00 . A A . 71 GLN NE2 1 1 10 10518 1 1 71 GLN O O -0.183 4.911 9.391 1.00 . A A . 71 GLN O 1 1 10 10519 1 1 71 GLN OXT O -1.599 5.034 11.058 1.00 . A A . 71 GLN OXT 1 1 10 10520 1 1 71 GLN OE1 O -3.001 10.111 11.878 1.00 . A A . 71 GLN OE1 1 1 11 10521 1 1 1 SER C C 17.786 -4.006 -3.715 1.00 . A A . 1 SER C 1 1 11 10522 1 1 1 SER CA C 16.562 -4.054 -4.623 1.00 . A A . 1 SER CA 1 1 11 10523 1 1 1 SER CB C 15.727 -5.307 -4.331 1.00 . A A . 1 SER CB 1 1 11 10524 1 1 1 SER H1 H 17.534 -4.909 -6.247 1.00 . A A . 1 SER H1 1 1 11 10525 1 1 1 SER H2 H 17.574 -3.214 -6.231 1.00 . A A . 1 SER H2 1 1 11 10526 1 1 1 SER H3 H 16.145 -4.027 -6.661 1.00 . A A . 1 SER H3 1 1 11 10527 1 1 1 SER HA H 15.959 -3.175 -4.445 1.00 . A A . 1 SER HA 1 1 11 10528 1 1 1 SER HB2 H 14.877 -5.333 -4.997 1.00 . A A . 1 SER HB2 1 1 11 10529 1 1 1 SER HB3 H 16.334 -6.184 -4.491 1.00 . A A . 1 SER HB3 1 1 11 10530 1 1 1 SER HG H 15.143 -4.408 -2.675 1.00 . A A . 1 SER HG 1 1 11 10531 1 1 1 SER N N 16.981 -4.050 -6.038 1.00 . A A . 1 SER N 1 1 11 10532 1 1 1 SER O O 18.806 -4.640 -3.993 1.00 . A A . 1 SER O 1 1 11 10533 1 1 1 SER OG O 15.252 -5.322 -2.993 1.00 . A A . 1 SER OG 1 1 11 10534 1 1 2 ASN C C 18.345 -3.381 -0.288 1.00 . A A . 2 ASN C 1 1 11 10535 1 1 2 ASN CA C 18.776 -3.039 -1.708 1.00 . A A . 2 ASN CA 1 1 11 10536 1 1 2 ASN CB C 19.238 -1.583 -1.768 1.00 . A A . 2 ASN CB 1 1 11 10537 1 1 2 ASN CG C 20.405 -1.299 -0.843 1.00 . A A . 2 ASN CG 1 1 11 10538 1 1 2 ASN H H 16.806 -2.817 -2.446 1.00 . A A . 2 ASN H 1 1 11 10539 1 1 2 ASN HA H 19.591 -3.685 -1.996 1.00 . A A . 2 ASN HA 1 1 11 10540 1 1 2 ASN HB2 H 19.540 -1.350 -2.778 1.00 . A A . 2 ASN HB2 1 1 11 10541 1 1 2 ASN HB3 H 18.415 -0.939 -1.489 1.00 . A A . 2 ASN HB3 1 1 11 10542 1 1 2 ASN HD21 H 19.727 0.543 -0.517 1.00 . A A . 2 ASN HD21 1 1 11 10543 1 1 2 ASN HD22 H 21.197 0.123 0.303 1.00 . A A . 2 ASN HD22 1 1 11 10544 1 1 2 ASN N N 17.674 -3.248 -2.636 1.00 . A A . 2 ASN N 1 1 11 10545 1 1 2 ASN ND2 N 20.446 -0.094 -0.298 1.00 . A A . 2 ASN ND2 1 1 11 10546 1 1 2 ASN O O 19.099 -3.982 0.478 1.00 . A A . 2 ASN O 1 1 11 10547 1 1 2 ASN OD1 O 21.260 -2.156 -0.620 1.00 . A A . 2 ASN OD1 1 1 11 10548 1 1 3 ALA C C 15.077 -3.260 1.349 1.00 . A A . 3 ALA C 1 1 11 10549 1 1 3 ALA CA C 16.597 -3.203 1.387 1.00 . A A . 3 ALA CA 1 1 11 10550 1 1 3 ALA CB C 17.063 -2.090 2.312 1.00 . A A . 3 ALA CB 1 1 11 10551 1 1 3 ALA H H 16.544 -2.585 -0.630 1.00 . A A . 3 ALA H 1 1 11 10552 1 1 3 ALA HA H 16.977 -4.142 1.762 1.00 . A A . 3 ALA HA 1 1 11 10553 1 1 3 ALA HB1 H 16.713 -2.283 3.314 1.00 . A A . 3 ALA HB1 1 1 11 10554 1 1 3 ALA HB2 H 18.143 -2.050 2.310 1.00 . A A . 3 ALA HB2 1 1 11 10555 1 1 3 ALA HB3 H 16.667 -1.147 1.968 1.00 . A A . 3 ALA HB3 1 1 11 10556 1 1 3 ALA N N 17.122 -3.001 0.049 1.00 . A A . 3 ALA N 1 1 11 10557 1 1 3 ALA O O 14.415 -2.232 1.236 1.00 . A A . 3 ALA O 1 1 11 10558 1 1 4 MET C C 12.454 -4.896 2.679 1.00 . A A . 4 MET C 1 1 11 10559 1 1 4 MET CA C 13.089 -4.631 1.314 1.00 . A A . 4 MET CA 1 1 11 10560 1 1 4 MET CB C 12.761 -5.743 0.311 1.00 . A A . 4 MET CB 1 1 11 10561 1 1 4 MET CE C 11.680 -8.177 -1.251 1.00 . A A . 4 MET CE 1 1 11 10562 1 1 4 MET CG C 13.406 -7.083 0.627 1.00 . A A . 4 MET CG 1 1 11 10563 1 1 4 MET H H 15.105 -5.249 1.549 1.00 . A A . 4 MET H 1 1 11 10564 1 1 4 MET HA H 12.685 -3.703 0.933 1.00 . A A . 4 MET HA 1 1 11 10565 1 1 4 MET HB2 H 11.691 -5.884 0.290 1.00 . A A . 4 MET HB2 1 1 11 10566 1 1 4 MET HB3 H 13.092 -5.434 -0.670 1.00 . A A . 4 MET HB3 1 1 11 10567 1 1 4 MET HE1 H 11.080 -8.535 -0.428 1.00 . A A . 4 MET HE1 1 1 11 10568 1 1 4 MET HE2 H 11.390 -7.165 -1.496 1.00 . A A . 4 MET HE2 1 1 11 10569 1 1 4 MET HE3 H 11.528 -8.814 -2.111 1.00 . A A . 4 MET HE3 1 1 11 10570 1 1 4 MET HG2 H 14.427 -6.911 0.935 1.00 . A A . 4 MET HG2 1 1 11 10571 1 1 4 MET HG3 H 12.861 -7.548 1.436 1.00 . A A . 4 MET HG3 1 1 11 10572 1 1 4 MET N N 14.528 -4.459 1.421 1.00 . A A . 4 MET N 1 1 11 10573 1 1 4 MET O O 12.777 -5.870 3.361 1.00 . A A . 4 MET O 1 1 11 10574 1 1 4 MET SD S 13.408 -8.205 -0.786 1.00 . A A . 4 MET SD 1 1 11 10575 1 1 5 GLU C C 9.441 -4.625 4.125 1.00 . A A . 5 GLU C 1 1 11 10576 1 1 5 GLU CA C 10.849 -4.082 4.333 1.00 . A A . 5 GLU CA 1 1 11 10577 1 1 5 GLU CB C 10.758 -2.698 4.981 1.00 . A A . 5 GLU CB 1 1 11 10578 1 1 5 GLU CD C 13.170 -2.707 5.766 1.00 . A A . 5 GLU CD 1 1 11 10579 1 1 5 GLU CG C 11.720 -2.479 6.135 1.00 . A A . 5 GLU CG 1 1 11 10580 1 1 5 GLU H H 11.377 -3.231 2.478 1.00 . A A . 5 GLU H 1 1 11 10581 1 1 5 GLU HA H 11.393 -4.745 4.987 1.00 . A A . 5 GLU HA 1 1 11 10582 1 1 5 GLU HB2 H 10.960 -1.951 4.228 1.00 . A A . 5 GLU HB2 1 1 11 10583 1 1 5 GLU HB3 H 9.752 -2.557 5.350 1.00 . A A . 5 GLU HB3 1 1 11 10584 1 1 5 GLU HG2 H 11.613 -1.464 6.474 1.00 . A A . 5 GLU HG2 1 1 11 10585 1 1 5 GLU HG3 H 11.458 -3.154 6.937 1.00 . A A . 5 GLU HG3 1 1 11 10586 1 1 5 GLU N N 11.565 -3.993 3.070 1.00 . A A . 5 GLU N 1 1 11 10587 1 1 5 GLU O O 8.840 -4.431 3.065 1.00 . A A . 5 GLU O 1 1 11 10588 1 1 5 GLU OE1 O 13.805 -1.779 5.225 1.00 . A A . 5 GLU OE1 1 1 11 10589 1 1 5 GLU OE2 O 13.688 -3.809 6.037 1.00 . A A . 5 GLU OE2 1 1 11 10590 1 1 6 GLN C C 6.705 -4.847 5.987 1.00 . A A . 6 GLN C 1 1 11 10591 1 1 6 GLN CA C 7.550 -5.781 5.129 1.00 . A A . 6 GLN CA 1 1 11 10592 1 1 6 GLN CB C 7.444 -7.215 5.670 1.00 . A A . 6 GLN CB 1 1 11 10593 1 1 6 GLN CD C 9.628 -8.342 4.982 1.00 . A A . 6 GLN CD 1 1 11 10594 1 1 6 GLN CG C 8.118 -8.285 4.815 1.00 . A A . 6 GLN CG 1 1 11 10595 1 1 6 GLN H H 9.491 -5.499 5.921 1.00 . A A . 6 GLN H 1 1 11 10596 1 1 6 GLN HA H 7.189 -5.752 4.112 1.00 . A A . 6 GLN HA 1 1 11 10597 1 1 6 GLN HB2 H 7.888 -7.248 6.653 1.00 . A A . 6 GLN HB2 1 1 11 10598 1 1 6 GLN HB3 H 6.398 -7.470 5.755 1.00 . A A . 6 GLN HB3 1 1 11 10599 1 1 6 GLN HE21 H 9.881 -7.155 3.421 1.00 . A A . 6 GLN HE21 1 1 11 10600 1 1 6 GLN HE22 H 11.328 -7.693 4.195 1.00 . A A . 6 GLN HE22 1 1 11 10601 1 1 6 GLN HG2 H 7.711 -9.247 5.085 1.00 . A A . 6 GLN HG2 1 1 11 10602 1 1 6 GLN HG3 H 7.895 -8.081 3.780 1.00 . A A . 6 GLN HG3 1 1 11 10603 1 1 6 GLN N N 8.927 -5.311 5.134 1.00 . A A . 6 GLN N 1 1 11 10604 1 1 6 GLN NE2 N 10.350 -7.660 4.113 1.00 . A A . 6 GLN NE2 1 1 11 10605 1 1 6 GLN O O 6.982 -4.678 7.177 1.00 . A A . 6 GLN O 1 1 11 10606 1 1 6 GLN OE1 O 10.141 -9.020 5.872 1.00 . A A . 6 GLN OE1 1 1 11 10607 1 1 7 LEU C C 3.397 -3.585 6.014 1.00 . A A . 7 LEU C 1 1 11 10608 1 1 7 LEU CA C 4.881 -3.251 6.103 1.00 . A A . 7 LEU CA 1 1 11 10609 1 1 7 LEU CB C 5.128 -1.850 5.537 1.00 . A A . 7 LEU CB 1 1 11 10610 1 1 7 LEU CD1 C 6.698 0.016 4.989 1.00 . A A . 7 LEU CD1 1 1 11 10611 1 1 7 LEU CD2 C 6.950 -1.214 7.145 1.00 . A A . 7 LEU CD2 1 1 11 10612 1 1 7 LEU CG C 6.559 -1.328 5.679 1.00 . A A . 7 LEU CG 1 1 11 10613 1 1 7 LEU H H 5.484 -4.439 4.453 1.00 . A A . 7 LEU H 1 1 11 10614 1 1 7 LEU HA H 5.179 -3.264 7.141 1.00 . A A . 7 LEU HA 1 1 11 10615 1 1 7 LEU HB2 H 4.874 -1.863 4.487 1.00 . A A . 7 LEU HB2 1 1 11 10616 1 1 7 LEU HB3 H 4.466 -1.160 6.041 1.00 . A A . 7 LEU HB3 1 1 11 10617 1 1 7 LEU HD11 H 5.994 0.714 5.416 1.00 . A A . 7 LEU HD11 1 1 11 10618 1 1 7 LEU HD12 H 6.497 -0.098 3.934 1.00 . A A . 7 LEU HD12 1 1 11 10619 1 1 7 LEU HD13 H 7.703 0.389 5.126 1.00 . A A . 7 LEU HD13 1 1 11 10620 1 1 7 LEU HD21 H 6.902 -2.190 7.607 1.00 . A A . 7 LEU HD21 1 1 11 10621 1 1 7 LEU HD22 H 6.269 -0.543 7.648 1.00 . A A . 7 LEU HD22 1 1 11 10622 1 1 7 LEU HD23 H 7.957 -0.830 7.222 1.00 . A A . 7 LEU HD23 1 1 11 10623 1 1 7 LEU HG H 7.239 -2.021 5.202 1.00 . A A . 7 LEU HG 1 1 11 10624 1 1 7 LEU N N 5.694 -4.231 5.391 1.00 . A A . 7 LEU N 1 1 11 10625 1 1 7 LEU O O 2.912 -4.046 4.978 1.00 . A A . 7 LEU O 1 1 11 10626 1 1 8 THR C C 0.537 -2.223 7.400 1.00 . A A . 8 THR C 1 1 11 10627 1 1 8 THR CA C 1.247 -3.557 7.163 1.00 . A A . 8 THR CA 1 1 11 10628 1 1 8 THR CB C 0.879 -4.541 8.293 1.00 . A A . 8 THR CB 1 1 11 10629 1 1 8 THR CG2 C -0.609 -4.871 8.270 1.00 . A A . 8 THR CG2 1 1 11 10630 1 1 8 THR H H 3.144 -3.025 7.916 1.00 . A A . 8 THR H 1 1 11 10631 1 1 8 THR HA H 0.923 -3.973 6.219 1.00 . A A . 8 THR HA 1 1 11 10632 1 1 8 THR HB H 1.113 -4.078 9.241 1.00 . A A . 8 THR HB 1 1 11 10633 1 1 8 THR HG1 H 1.146 -6.407 7.667 1.00 . A A . 8 THR HG1 1 1 11 10634 1 1 8 THR HG21 H -0.834 -5.573 9.058 1.00 . A A . 8 THR HG21 1 1 11 10635 1 1 8 THR HG22 H -0.867 -5.305 7.317 1.00 . A A . 8 THR HG22 1 1 11 10636 1 1 8 THR HG23 H -1.179 -3.966 8.419 1.00 . A A . 8 THR HG23 1 1 11 10637 1 1 8 THR N N 2.684 -3.348 7.108 1.00 . A A . 8 THR N 1 1 11 10638 1 1 8 THR O O 0.563 -1.687 8.508 1.00 . A A . 8 THR O 1 1 11 10639 1 1 8 THR OG1 O 1.649 -5.746 8.165 1.00 . A A . 8 THR OG1 1 1 11 10640 1 1 9 LEU C C -2.191 -0.522 6.831 1.00 . A A . 9 LEU C 1 1 11 10641 1 1 9 LEU CA C -0.723 -0.378 6.446 1.00 . A A . 9 LEU CA 1 1 11 10642 1 1 9 LEU CB C -0.614 0.381 5.116 1.00 . A A . 9 LEU CB 1 1 11 10643 1 1 9 LEU CD1 C 1.751 -0.151 4.406 1.00 . A A . 9 LEU CD1 1 1 11 10644 1 1 9 LEU CD2 C 0.658 1.968 3.655 1.00 . A A . 9 LEU CD2 1 1 11 10645 1 1 9 LEU CG C 0.771 0.951 4.780 1.00 . A A . 9 LEU CG 1 1 11 10646 1 1 9 LEU H H -0.086 -2.166 5.502 1.00 . A A . 9 LEU H 1 1 11 10647 1 1 9 LEU HA H -0.220 0.190 7.214 1.00 . A A . 9 LEU HA 1 1 11 10648 1 1 9 LEU HB2 H -0.902 -0.293 4.322 1.00 . A A . 9 LEU HB2 1 1 11 10649 1 1 9 LEU HB3 H -1.318 1.200 5.139 1.00 . A A . 9 LEU HB3 1 1 11 10650 1 1 9 LEU HD11 H 1.872 -0.824 5.242 1.00 . A A . 9 LEU HD11 1 1 11 10651 1 1 9 LEU HD12 H 2.706 0.287 4.159 1.00 . A A . 9 LEU HD12 1 1 11 10652 1 1 9 LEU HD13 H 1.374 -0.697 3.555 1.00 . A A . 9 LEU HD13 1 1 11 10653 1 1 9 LEU HD21 H 0.029 2.786 3.970 1.00 . A A . 9 LEU HD21 1 1 11 10654 1 1 9 LEU HD22 H 0.227 1.495 2.785 1.00 . A A . 9 LEU HD22 1 1 11 10655 1 1 9 LEU HD23 H 1.641 2.342 3.410 1.00 . A A . 9 LEU HD23 1 1 11 10656 1 1 9 LEU HG H 1.162 1.459 5.647 1.00 . A A . 9 LEU HG 1 1 11 10657 1 1 9 LEU N N -0.071 -1.680 6.357 1.00 . A A . 9 LEU N 1 1 11 10658 1 1 9 LEU O O -2.901 -1.374 6.294 1.00 . A A . 9 LEU O 1 1 11 10659 1 1 10 GLN C C -4.808 1.299 7.292 1.00 . A A . 10 GLN C 1 1 11 10660 1 1 10 GLN CA C -4.030 0.334 8.176 1.00 . A A . 10 GLN CA 1 1 11 10661 1 1 10 GLN CB C -4.165 0.754 9.642 1.00 . A A . 10 GLN CB 1 1 11 10662 1 1 10 GLN CD C -3.606 -1.480 10.693 1.00 . A A . 10 GLN CD 1 1 11 10663 1 1 10 GLN CG C -3.254 -0.011 10.592 1.00 . A A . 10 GLN CG 1 1 11 10664 1 1 10 GLN H H -1.996 0.931 8.194 1.00 . A A . 10 GLN H 1 1 11 10665 1 1 10 GLN HA H -4.430 -0.657 8.049 1.00 . A A . 10 GLN HA 1 1 11 10666 1 1 10 GLN HB2 H -3.935 1.807 9.726 1.00 . A A . 10 GLN HB2 1 1 11 10667 1 1 10 GLN HB3 H -5.190 0.593 9.951 1.00 . A A . 10 GLN HB3 1 1 11 10668 1 1 10 GLN HE21 H -1.699 -1.942 10.970 1.00 . A A . 10 GLN HE21 1 1 11 10669 1 1 10 GLN HE22 H -2.801 -3.279 10.960 1.00 . A A . 10 GLN HE22 1 1 11 10670 1 1 10 GLN HG2 H -2.237 0.073 10.238 1.00 . A A . 10 GLN HG2 1 1 11 10671 1 1 10 GLN HG3 H -3.329 0.432 11.573 1.00 . A A . 10 GLN HG3 1 1 11 10672 1 1 10 GLN N N -2.632 0.311 7.765 1.00 . A A . 10 GLN N 1 1 11 10673 1 1 10 GLN NE2 N -2.602 -2.315 10.897 1.00 . A A . 10 GLN NE2 1 1 11 10674 1 1 10 GLN O O -4.583 2.507 7.332 1.00 . A A . 10 GLN O 1 1 11 10675 1 1 10 GLN OE1 O -4.771 -1.862 10.581 1.00 . A A . 10 GLN OE1 1 1 11 10676 1 1 11 VAL C C -7.910 1.678 5.895 1.00 . A A . 11 VAL C 1 1 11 10677 1 1 11 VAL CA C -6.441 1.544 5.516 1.00 . A A . 11 VAL CA 1 1 11 10678 1 1 11 VAL CB C -6.350 0.897 4.122 1.00 . A A . 11 VAL CB 1 1 11 10679 1 1 11 VAL CG1 C -6.882 1.838 3.053 1.00 . A A . 11 VAL CG1 1 1 11 10680 1 1 11 VAL CG2 C -4.922 0.466 3.823 1.00 . A A . 11 VAL CG2 1 1 11 10681 1 1 11 VAL H H -5.929 -0.197 6.594 1.00 . A A . 11 VAL H 1 1 11 10682 1 1 11 VAL HA H -5.995 2.526 5.467 1.00 . A A . 11 VAL HA 1 1 11 10683 1 1 11 VAL HB H -6.971 0.012 4.123 1.00 . A A . 11 VAL HB 1 1 11 10684 1 1 11 VAL HG11 H -7.926 2.043 3.244 1.00 . A A . 11 VAL HG11 1 1 11 10685 1 1 11 VAL HG12 H -6.778 1.377 2.081 1.00 . A A . 11 VAL HG12 1 1 11 10686 1 1 11 VAL HG13 H -6.324 2.763 3.075 1.00 . A A . 11 VAL HG13 1 1 11 10687 1 1 11 VAL HG21 H -4.256 1.307 3.957 1.00 . A A . 11 VAL HG21 1 1 11 10688 1 1 11 VAL HG22 H -4.858 0.111 2.805 1.00 . A A . 11 VAL HG22 1 1 11 10689 1 1 11 VAL HG23 H -4.639 -0.331 4.502 1.00 . A A . 11 VAL HG23 1 1 11 10690 1 1 11 VAL N N -5.719 0.761 6.502 1.00 . A A . 11 VAL N 1 1 11 10691 1 1 11 VAL O O -8.692 0.737 5.745 1.00 . A A . 11 VAL O 1 1 11 10692 1 1 12 GLU C C -10.322 3.963 5.653 1.00 . A A . 12 GLU C 1 1 11 10693 1 1 12 GLU CA C -9.670 3.105 6.731 1.00 . A A . 12 GLU CA 1 1 11 10694 1 1 12 GLU CB C -9.765 3.781 8.099 1.00 . A A . 12 GLU CB 1 1 11 10695 1 1 12 GLU CD C -9.378 3.568 10.585 1.00 . A A . 12 GLU CD 1 1 11 10696 1 1 12 GLU CG C -9.301 2.887 9.238 1.00 . A A . 12 GLU CG 1 1 11 10697 1 1 12 GLU H H -7.611 3.547 6.530 1.00 . A A . 12 GLU H 1 1 11 10698 1 1 12 GLU HA H -10.183 2.156 6.774 1.00 . A A . 12 GLU HA 1 1 11 10699 1 1 12 GLU HB2 H -9.153 4.671 8.094 1.00 . A A . 12 GLU HB2 1 1 11 10700 1 1 12 GLU HB3 H -10.792 4.059 8.282 1.00 . A A . 12 GLU HB3 1 1 11 10701 1 1 12 GLU HG2 H -9.922 2.004 9.261 1.00 . A A . 12 GLU HG2 1 1 11 10702 1 1 12 GLU HG3 H -8.276 2.599 9.056 1.00 . A A . 12 GLU HG3 1 1 11 10703 1 1 12 GLU N N -8.285 2.842 6.390 1.00 . A A . 12 GLU N 1 1 11 10704 1 1 12 GLU O O -9.778 4.994 5.253 1.00 . A A . 12 GLU O 1 1 11 10705 1 1 12 GLU OE1 O -10.503 3.883 11.034 1.00 . A A . 12 GLU OE1 1 1 11 10706 1 1 12 GLU OE2 O -8.317 3.774 11.209 1.00 . A A . 12 GLU OE2 1 1 11 10707 1 1 13 GLY C C -12.401 3.417 2.884 1.00 . A A . 13 GLY C 1 1 11 10708 1 1 13 GLY CA C -12.182 4.246 4.136 1.00 . A A . 13 GLY CA 1 1 11 10709 1 1 13 GLY H H -11.847 2.674 5.517 1.00 . A A . 13 GLY H 1 1 11 10710 1 1 13 GLY HA2 H -13.143 4.554 4.524 1.00 . A A . 13 GLY HA2 1 1 11 10711 1 1 13 GLY HA3 H -11.612 5.126 3.878 1.00 . A A . 13 GLY HA3 1 1 11 10712 1 1 13 GLY N N -11.474 3.515 5.169 1.00 . A A . 13 GLY N 1 1 11 10713 1 1 13 GLY O O -12.464 3.959 1.779 1.00 . A A . 13 GLY O 1 1 11 10714 1 1 14 MET C C -14.092 1.450 1.288 1.00 . A A . 14 MET C 1 1 11 10715 1 1 14 MET CA C -12.733 1.195 1.934 1.00 . A A . 14 MET CA 1 1 11 10716 1 1 14 MET CB C -12.639 -0.259 2.401 1.00 . A A . 14 MET CB 1 1 11 10717 1 1 14 MET CE C -8.616 -1.354 2.323 1.00 . A A . 14 MET CE 1 1 11 10718 1 1 14 MET CG C -11.247 -0.681 2.848 1.00 . A A . 14 MET CG 1 1 11 10719 1 1 14 MET H H -12.470 1.735 3.966 1.00 . A A . 14 MET H 1 1 11 10720 1 1 14 MET HA H -11.961 1.376 1.204 1.00 . A A . 14 MET HA 1 1 11 10721 1 1 14 MET HB2 H -13.312 -0.395 3.234 1.00 . A A . 14 MET HB2 1 1 11 10722 1 1 14 MET HB3 H -12.947 -0.905 1.591 1.00 . A A . 14 MET HB3 1 1 11 10723 1 1 14 MET HE1 H -8.871 -2.358 2.631 1.00 . A A . 14 MET HE1 1 1 11 10724 1 1 14 MET HE2 H -7.787 -1.389 1.635 1.00 . A A . 14 MET HE2 1 1 11 10725 1 1 14 MET HE3 H -8.342 -0.772 3.190 1.00 . A A . 14 MET HE3 1 1 11 10726 1 1 14 MET HG2 H -10.928 -0.031 3.649 1.00 . A A . 14 MET HG2 1 1 11 10727 1 1 14 MET HG3 H -11.294 -1.698 3.211 1.00 . A A . 14 MET HG3 1 1 11 10728 1 1 14 MET N N -12.519 2.105 3.055 1.00 . A A . 14 MET N 1 1 11 10729 1 1 14 MET O O -15.120 1.455 1.967 1.00 . A A . 14 MET O 1 1 11 10730 1 1 14 MET SD S -10.029 -0.602 1.519 1.00 . A A . 14 MET SD 1 1 11 10731 1 1 15 SER C C -15.952 0.697 -1.321 1.00 . A A . 15 SER C 1 1 11 10732 1 1 15 SER CA C -15.321 1.966 -0.743 1.00 . A A . 15 SER CA 1 1 11 10733 1 1 15 SER CB C -15.054 2.990 -1.852 1.00 . A A . 15 SER CB 1 1 11 10734 1 1 15 SER H H -13.245 1.634 -0.512 1.00 . A A . 15 SER H 1 1 11 10735 1 1 15 SER HA H -16.014 2.399 -0.037 1.00 . A A . 15 SER HA 1 1 11 10736 1 1 15 SER HB2 H -14.687 3.905 -1.412 1.00 . A A . 15 SER HB2 1 1 11 10737 1 1 15 SER HB3 H -14.310 2.595 -2.532 1.00 . A A . 15 SER HB3 1 1 11 10738 1 1 15 SER HG H -16.397 4.236 -2.565 1.00 . A A . 15 SER HG 1 1 11 10739 1 1 15 SER N N -14.092 1.668 -0.022 1.00 . A A . 15 SER N 1 1 11 10740 1 1 15 SER O O -16.918 0.169 -0.766 1.00 . A A . 15 SER O 1 1 11 10741 1 1 15 SER OG O -16.233 3.279 -2.585 1.00 . A A . 15 SER OG 1 1 11 10742 1 1 16 CYS C C -14.912 -1.872 -3.659 1.00 . A A . 16 CYS C 1 1 11 10743 1 1 16 CYS CA C -15.991 -0.947 -3.103 1.00 . A A . 16 CYS CA 1 1 11 10744 1 1 16 CYS CB C -16.912 -0.466 -4.228 1.00 . A A . 16 CYS CB 1 1 11 10745 1 1 16 CYS H H -14.586 0.599 -2.782 1.00 . A A . 16 CYS H 1 1 11 10746 1 1 16 CYS HA H -16.579 -1.495 -2.382 1.00 . A A . 16 CYS HA 1 1 11 10747 1 1 16 CYS HB2 H -17.358 -1.323 -4.709 1.00 . A A . 16 CYS HB2 1 1 11 10748 1 1 16 CYS HB3 H -17.694 0.147 -3.804 1.00 . A A . 16 CYS HB3 1 1 11 10749 1 1 16 CYS HG H -15.657 1.635 -4.955 1.00 . A A . 16 CYS HG 1 1 11 10750 1 1 16 CYS N N -15.402 0.196 -2.422 1.00 . A A . 16 CYS N 1 1 11 10751 1 1 16 CYS O O -13.719 -1.658 -3.429 1.00 . A A . 16 CYS O 1 1 11 10752 1 1 16 CYS SG S -16.082 0.506 -5.506 1.00 . A A . 16 CYS SG 1 1 11 10753 1 1 17 GLY C C -13.435 -3.387 -5.924 1.00 . A A . 17 GLY C 1 1 11 10754 1 1 17 GLY CA C -14.431 -3.907 -4.904 1.00 . A A . 17 GLY CA 1 1 11 10755 1 1 17 GLY H H -16.296 -2.943 -4.635 1.00 . A A . 17 GLY H 1 1 11 10756 1 1 17 GLY HA2 H -13.885 -4.318 -4.067 1.00 . A A . 17 GLY HA2 1 1 11 10757 1 1 17 GLY HA3 H -15.012 -4.696 -5.358 1.00 . A A . 17 GLY HA3 1 1 11 10758 1 1 17 GLY N N -15.340 -2.886 -4.410 1.00 . A A . 17 GLY N 1 1 11 10759 1 1 17 GLY O O -12.275 -3.798 -5.931 1.00 . A A . 17 GLY O 1 1 11 10760 1 1 18 HIS C C -11.906 -1.074 -7.134 1.00 . A A . 18 HIS C 1 1 11 10761 1 1 18 HIS CA C -12.982 -1.922 -7.801 1.00 . A A . 18 HIS CA 1 1 11 10762 1 1 18 HIS CB C -13.756 -1.081 -8.816 1.00 . A A . 18 HIS CB 1 1 11 10763 1 1 18 HIS CD2 C -12.477 -1.293 -11.067 1.00 . A A . 18 HIS CD2 1 1 11 10764 1 1 18 HIS CE1 C -11.740 0.762 -11.213 1.00 . A A . 18 HIS CE1 1 1 11 10765 1 1 18 HIS CG C -12.919 -0.624 -9.975 1.00 . A A . 18 HIS CG 1 1 11 10766 1 1 18 HIS H H -14.814 -2.200 -6.763 1.00 . A A . 18 HIS H 1 1 11 10767 1 1 18 HIS HA H -12.505 -2.745 -8.316 1.00 . A A . 18 HIS HA 1 1 11 10768 1 1 18 HIS HB2 H -14.576 -1.664 -9.208 1.00 . A A . 18 HIS HB2 1 1 11 10769 1 1 18 HIS HB3 H -14.147 -0.205 -8.322 1.00 . A A . 18 HIS HB3 1 1 11 10770 1 1 18 HIS HD1 H -12.587 1.398 -9.455 1.00 . A A . 18 HIS HD1 1 1 11 10771 1 1 18 HIS HD2 H -12.667 -2.331 -11.301 1.00 . A A . 18 HIS HD2 1 1 11 10772 1 1 18 HIS HE1 H -11.246 1.655 -11.569 1.00 . A A . 18 HIS HE1 1 1 11 10773 1 1 18 HIS HE2 H -11.139 -0.658 -12.560 1.00 . A A . 18 HIS HE2 1 1 11 10774 1 1 18 HIS N N -13.875 -2.485 -6.793 1.00 . A A . 18 HIS N 1 1 11 10775 1 1 18 HIS ND1 N -12.439 0.659 -10.099 1.00 . A A . 18 HIS ND1 1 1 11 10776 1 1 18 HIS NE2 N -11.748 -0.407 -11.820 1.00 . A A . 18 HIS NE2 1 1 11 10777 1 1 18 HIS O O -10.780 -0.988 -7.617 1.00 . A A . 18 HIS O 1 1 11 10778 1 1 19 CYS C C -10.188 -0.524 -4.701 1.00 . A A . 19 CYS C 1 1 11 10779 1 1 19 CYS CA C -11.316 0.345 -5.249 1.00 . A A . 19 CYS CA 1 1 11 10780 1 1 19 CYS CB C -12.035 1.055 -4.105 1.00 . A A . 19 CYS CB 1 1 11 10781 1 1 19 CYS H H -13.176 -0.564 -5.678 1.00 . A A . 19 CYS H 1 1 11 10782 1 1 19 CYS HA H -10.898 1.084 -5.917 1.00 . A A . 19 CYS HA 1 1 11 10783 1 1 19 CYS HB2 H -12.430 0.316 -3.425 1.00 . A A . 19 CYS HB2 1 1 11 10784 1 1 19 CYS HB3 H -11.329 1.682 -3.580 1.00 . A A . 19 CYS HB3 1 1 11 10785 1 1 19 CYS HG H -12.917 3.294 -4.954 1.00 . A A . 19 CYS HG 1 1 11 10786 1 1 19 CYS N N -12.259 -0.465 -6.008 1.00 . A A . 19 CYS N 1 1 11 10787 1 1 19 CYS O O -9.075 -0.047 -4.484 1.00 . A A . 19 CYS O 1 1 11 10788 1 1 19 CYS SG S -13.409 2.099 -4.639 1.00 . A A . 19 CYS SG 1 1 11 10789 1 1 20 VAL C C -8.397 -2.927 -5.091 1.00 . A A . 20 VAL C 1 1 11 10790 1 1 20 VAL CA C -9.501 -2.778 -4.047 1.00 . A A . 20 VAL CA 1 1 11 10791 1 1 20 VAL CB C -10.158 -4.156 -3.793 1.00 . A A . 20 VAL CB 1 1 11 10792 1 1 20 VAL CG1 C -9.142 -5.174 -3.306 1.00 . A A . 20 VAL CG1 1 1 11 10793 1 1 20 VAL CG2 C -11.303 -4.026 -2.803 1.00 . A A . 20 VAL CG2 1 1 11 10794 1 1 20 VAL H H -11.413 -2.103 -4.647 1.00 . A A . 20 VAL H 1 1 11 10795 1 1 20 VAL HA H -9.070 -2.426 -3.121 1.00 . A A . 20 VAL HA 1 1 11 10796 1 1 20 VAL HB H -10.565 -4.513 -4.728 1.00 . A A . 20 VAL HB 1 1 11 10797 1 1 20 VAL HG11 H -9.630 -6.125 -3.148 1.00 . A A . 20 VAL HG11 1 1 11 10798 1 1 20 VAL HG12 H -8.710 -4.833 -2.377 1.00 . A A . 20 VAL HG12 1 1 11 10799 1 1 20 VAL HG13 H -8.363 -5.287 -4.046 1.00 . A A . 20 VAL HG13 1 1 11 10800 1 1 20 VAL HG21 H -12.056 -3.367 -3.208 1.00 . A A . 20 VAL HG21 1 1 11 10801 1 1 20 VAL HG22 H -10.933 -3.620 -1.874 1.00 . A A . 20 VAL HG22 1 1 11 10802 1 1 20 VAL HG23 H -11.736 -4.998 -2.622 1.00 . A A . 20 VAL HG23 1 1 11 10803 1 1 20 VAL N N -10.490 -1.804 -4.493 1.00 . A A . 20 VAL N 1 1 11 10804 1 1 20 VAL O O -7.209 -2.872 -4.773 1.00 . A A . 20 VAL O 1 1 11 10805 1 1 21 ASN C C -7.079 -1.940 -7.626 1.00 . A A . 21 ASN C 1 1 11 10806 1 1 21 ASN CA C -7.868 -3.231 -7.449 1.00 . A A . 21 ASN CA 1 1 11 10807 1 1 21 ASN CB C -8.608 -3.556 -8.752 1.00 . A A . 21 ASN CB 1 1 11 10808 1 1 21 ASN CG C -9.530 -4.760 -8.649 1.00 . A A . 21 ASN CG 1 1 11 10809 1 1 21 ASN H H -9.770 -3.120 -6.525 1.00 . A A . 21 ASN H 1 1 11 10810 1 1 21 ASN HA H -7.185 -4.034 -7.215 1.00 . A A . 21 ASN HA 1 1 11 10811 1 1 21 ASN HB2 H -9.203 -2.702 -9.035 1.00 . A A . 21 ASN HB2 1 1 11 10812 1 1 21 ASN HB3 H -7.880 -3.750 -9.528 1.00 . A A . 21 ASN HB3 1 1 11 10813 1 1 21 ASN HD21 H -8.357 -5.617 -7.289 1.00 . A A . 21 ASN HD21 1 1 11 10814 1 1 21 ASN HD22 H -9.784 -6.500 -7.717 1.00 . A A . 21 ASN HD22 1 1 11 10815 1 1 21 ASN N N -8.807 -3.092 -6.341 1.00 . A A . 21 ASN N 1 1 11 10816 1 1 21 ASN ND2 N -9.187 -5.723 -7.803 1.00 . A A . 21 ASN ND2 1 1 11 10817 1 1 21 ASN O O -5.861 -1.956 -7.840 1.00 . A A . 21 ASN O 1 1 11 10818 1 1 21 ASN OD1 O -10.552 -4.827 -9.336 1.00 . A A . 21 ASN OD1 1 1 11 10819 1 1 22 ALA C C -6.059 0.725 -6.681 1.00 . A A . 22 ALA C 1 1 11 10820 1 1 22 ALA CA C -7.189 0.496 -7.679 1.00 . A A . 22 ALA CA 1 1 11 10821 1 1 22 ALA CB C -8.245 1.580 -7.539 1.00 . A A . 22 ALA CB 1 1 11 10822 1 1 22 ALA H H -8.752 -0.885 -7.340 1.00 . A A . 22 ALA H 1 1 11 10823 1 1 22 ALA HA H -6.786 0.553 -8.680 1.00 . A A . 22 ALA HA 1 1 11 10824 1 1 22 ALA HB1 H -9.027 1.415 -8.264 1.00 . A A . 22 ALA HB1 1 1 11 10825 1 1 22 ALA HB2 H -8.664 1.551 -6.544 1.00 . A A . 22 ALA HB2 1 1 11 10826 1 1 22 ALA HB3 H -7.794 2.546 -7.711 1.00 . A A . 22 ALA HB3 1 1 11 10827 1 1 22 ALA N N -7.788 -0.820 -7.519 1.00 . A A . 22 ALA N 1 1 11 10828 1 1 22 ALA O O -4.932 1.024 -7.076 1.00 . A A . 22 ALA O 1 1 11 10829 1 1 23 ILE C C -4.196 -0.172 -4.479 1.00 . A A . 23 ILE C 1 1 11 10830 1 1 23 ILE CA C -5.355 0.815 -4.354 1.00 . A A . 23 ILE CA 1 1 11 10831 1 1 23 ILE CB C -5.963 0.748 -2.927 1.00 . A A . 23 ILE CB 1 1 11 10832 1 1 23 ILE CD1 C -5.395 0.952 -0.452 1.00 . A A . 23 ILE CD1 1 1 11 10833 1 1 23 ILE CG1 C -4.881 1.000 -1.874 1.00 . A A . 23 ILE CG1 1 1 11 10834 1 1 23 ILE CG2 C -6.649 -0.588 -2.674 1.00 . A A . 23 ILE CG2 1 1 11 10835 1 1 23 ILE H H -7.258 0.293 -5.134 1.00 . A A . 23 ILE H 1 1 11 10836 1 1 23 ILE HA H -4.967 1.814 -4.503 1.00 . A A . 23 ILE HA 1 1 11 10837 1 1 23 ILE HB H -6.711 1.522 -2.847 1.00 . A A . 23 ILE HB 1 1 11 10838 1 1 23 ILE HD11 H -6.164 1.697 -0.321 1.00 . A A . 23 ILE HD11 1 1 11 10839 1 1 23 ILE HD12 H -4.582 1.149 0.232 1.00 . A A . 23 ILE HD12 1 1 11 10840 1 1 23 ILE HD13 H -5.804 -0.028 -0.250 1.00 . A A . 23 ILE HD13 1 1 11 10841 1 1 23 ILE HG12 H -4.110 0.249 -1.975 1.00 . A A . 23 ILE HG12 1 1 11 10842 1 1 23 ILE HG13 H -4.449 1.976 -2.040 1.00 . A A . 23 ILE HG13 1 1 11 10843 1 1 23 ILE HG21 H -7.040 -0.609 -1.668 1.00 . A A . 23 ILE HG21 1 1 11 10844 1 1 23 ILE HG22 H -5.934 -1.387 -2.799 1.00 . A A . 23 ILE HG22 1 1 11 10845 1 1 23 ILE HG23 H -7.459 -0.716 -3.378 1.00 . A A . 23 ILE HG23 1 1 11 10846 1 1 23 ILE N N -6.352 0.574 -5.392 1.00 . A A . 23 ILE N 1 1 11 10847 1 1 23 ILE O O -3.031 0.197 -4.290 1.00 . A A . 23 ILE O 1 1 11 10848 1 1 24 GLU C C -2.433 -1.991 -5.997 1.00 . A A . 24 GLU C 1 1 11 10849 1 1 24 GLU CA C -3.516 -2.449 -5.022 1.00 . A A . 24 GLU CA 1 1 11 10850 1 1 24 GLU CB C -4.175 -3.730 -5.531 1.00 . A A . 24 GLU CB 1 1 11 10851 1 1 24 GLU CD C -3.845 -6.032 -6.495 1.00 . A A . 24 GLU CD 1 1 11 10852 1 1 24 GLU CG C -3.189 -4.843 -5.833 1.00 . A A . 24 GLU CG 1 1 11 10853 1 1 24 GLU H H -5.470 -1.638 -4.973 1.00 . A A . 24 GLU H 1 1 11 10854 1 1 24 GLU HA H -3.061 -2.645 -4.063 1.00 . A A . 24 GLU HA 1 1 11 10855 1 1 24 GLU HB2 H -4.865 -4.088 -4.778 1.00 . A A . 24 GLU HB2 1 1 11 10856 1 1 24 GLU HB3 H -4.724 -3.506 -6.434 1.00 . A A . 24 GLU HB3 1 1 11 10857 1 1 24 GLU HG2 H -2.423 -4.461 -6.492 1.00 . A A . 24 GLU HG2 1 1 11 10858 1 1 24 GLU HG3 H -2.738 -5.167 -4.907 1.00 . A A . 24 GLU HG3 1 1 11 10859 1 1 24 GLU N N -4.521 -1.413 -4.835 1.00 . A A . 24 GLU N 1 1 11 10860 1 1 24 GLU O O -1.250 -1.955 -5.652 1.00 . A A . 24 GLU O 1 1 11 10861 1 1 24 GLU OE1 O -3.969 -6.029 -7.738 1.00 . A A . 24 GLU OE1 1 1 11 10862 1 1 24 GLU OE2 O -4.222 -6.984 -5.784 1.00 . A A . 24 GLU OE2 1 1 11 10863 1 1 25 SER C C -1.303 0.177 -7.901 1.00 . A A . 25 SER C 1 1 11 10864 1 1 25 SER CA C -1.874 -1.194 -8.214 1.00 . A A . 25 SER CA 1 1 11 10865 1 1 25 SER CB C -2.485 -1.183 -9.603 1.00 . A A . 25 SER CB 1 1 11 10866 1 1 25 SER H H -3.794 -1.639 -7.428 1.00 . A A . 25 SER H 1 1 11 10867 1 1 25 SER HA H -1.061 -1.906 -8.200 1.00 . A A . 25 SER HA 1 1 11 10868 1 1 25 SER HB2 H -1.845 -0.592 -10.249 1.00 . A A . 25 SER HB2 1 1 11 10869 1 1 25 SER HB3 H -2.549 -2.195 -9.980 1.00 . A A . 25 SER HB3 1 1 11 10870 1 1 25 SER HG H -4.440 -1.307 -9.449 1.00 . A A . 25 SER HG 1 1 11 10871 1 1 25 SER N N -2.835 -1.622 -7.207 1.00 . A A . 25 SER N 1 1 11 10872 1 1 25 SER O O -0.176 0.469 -8.271 1.00 . A A . 25 SER O 1 1 11 10873 1 1 25 SER OG O -3.783 -0.609 -9.584 1.00 . A A . 25 SER OG 1 1 11 10874 1 1 26 SER C C -0.307 2.172 -6.007 1.00 . A A . 26 SER C 1 1 11 10875 1 1 26 SER CA C -1.576 2.331 -6.837 1.00 . A A . 26 SER CA 1 1 11 10876 1 1 26 SER CB C -2.633 3.096 -6.056 1.00 . A A . 26 SER CB 1 1 11 10877 1 1 26 SER H H -3.004 0.773 -7.027 1.00 . A A . 26 SER H 1 1 11 10878 1 1 26 SER HA H -1.339 2.881 -7.732 1.00 . A A . 26 SER HA 1 1 11 10879 1 1 26 SER HB2 H -2.946 2.502 -5.215 1.00 . A A . 26 SER HB2 1 1 11 10880 1 1 26 SER HB3 H -2.217 4.028 -5.705 1.00 . A A . 26 SER HB3 1 1 11 10881 1 1 26 SER HG H -4.240 2.544 -7.043 1.00 . A A . 26 SER HG 1 1 11 10882 1 1 26 SER N N -2.079 1.027 -7.240 1.00 . A A . 26 SER N 1 1 11 10883 1 1 26 SER O O 0.592 3.008 -6.058 1.00 . A A . 26 SER O 1 1 11 10884 1 1 26 SER OG O -3.765 3.371 -6.866 1.00 . A A . 26 SER OG 1 1 11 10885 1 1 27 VAL C C 1.935 -0.014 -5.455 1.00 . A A . 27 VAL C 1 1 11 10886 1 1 27 VAL CA C 0.967 0.731 -4.532 1.00 . A A . 27 VAL CA 1 1 11 10887 1 1 27 VAL CB C 0.655 -0.147 -3.303 1.00 . A A . 27 VAL CB 1 1 11 10888 1 1 27 VAL CG1 C 1.928 -0.489 -2.546 1.00 . A A . 27 VAL CG1 1 1 11 10889 1 1 27 VAL CG2 C -0.336 0.553 -2.387 1.00 . A A . 27 VAL CG2 1 1 11 10890 1 1 27 VAL H H -1.048 0.519 -5.151 1.00 . A A . 27 VAL H 1 1 11 10891 1 1 27 VAL HA H 1.435 1.642 -4.189 1.00 . A A . 27 VAL HA 1 1 11 10892 1 1 27 VAL HB H 0.205 -1.067 -3.648 1.00 . A A . 27 VAL HB 1 1 11 10893 1 1 27 VAL HG11 H 2.401 0.421 -2.211 1.00 . A A . 27 VAL HG11 1 1 11 10894 1 1 27 VAL HG12 H 2.603 -1.028 -3.195 1.00 . A A . 27 VAL HG12 1 1 11 10895 1 1 27 VAL HG13 H 1.685 -1.103 -1.691 1.00 . A A . 27 VAL HG13 1 1 11 10896 1 1 27 VAL HG21 H 0.091 1.485 -2.046 1.00 . A A . 27 VAL HG21 1 1 11 10897 1 1 27 VAL HG22 H -0.546 -0.077 -1.535 1.00 . A A . 27 VAL HG22 1 1 11 10898 1 1 27 VAL HG23 H -1.250 0.752 -2.926 1.00 . A A . 27 VAL HG23 1 1 11 10899 1 1 27 VAL N N -0.247 1.089 -5.244 1.00 . A A . 27 VAL N 1 1 11 10900 1 1 27 VAL O O 3.123 0.282 -5.491 1.00 . A A . 27 VAL O 1 1 11 10901 1 1 28 LYS C C 2.979 -1.049 -8.135 1.00 . A A . 28 LYS C 1 1 11 10902 1 1 28 LYS CA C 2.204 -1.842 -7.073 1.00 . A A . 28 LYS CA 1 1 11 10903 1 1 28 LYS CB C 1.289 -2.875 -7.753 1.00 . A A . 28 LYS CB 1 1 11 10904 1 1 28 LYS CD C 3.063 -4.148 -9.041 1.00 . A A . 28 LYS CD 1 1 11 10905 1 1 28 LYS CE C 4.368 -4.672 -8.466 1.00 . A A . 28 LYS CE 1 1 11 10906 1 1 28 LYS CG C 1.940 -4.232 -8.021 1.00 . A A . 28 LYS CG 1 1 11 10907 1 1 28 LYS H H 0.427 -1.093 -6.191 1.00 . A A . 28 LYS H 1 1 11 10908 1 1 28 LYS HA H 2.910 -2.362 -6.442 1.00 . A A . 28 LYS HA 1 1 11 10909 1 1 28 LYS HB2 H 0.427 -3.037 -7.124 1.00 . A A . 28 LYS HB2 1 1 11 10910 1 1 28 LYS HB3 H 0.957 -2.472 -8.698 1.00 . A A . 28 LYS HB3 1 1 11 10911 1 1 28 LYS HD2 H 2.798 -4.741 -9.904 1.00 . A A . 28 LYS HD2 1 1 11 10912 1 1 28 LYS HD3 H 3.195 -3.117 -9.335 1.00 . A A . 28 LYS HD3 1 1 11 10913 1 1 28 LYS HE2 H 5.160 -4.485 -9.173 1.00 . A A . 28 LYS HE2 1 1 11 10914 1 1 28 LYS HE3 H 4.571 -4.138 -7.549 1.00 . A A . 28 LYS HE3 1 1 11 10915 1 1 28 LYS HG2 H 2.343 -4.614 -7.096 1.00 . A A . 28 LYS HG2 1 1 11 10916 1 1 28 LYS HG3 H 1.184 -4.911 -8.390 1.00 . A A . 28 LYS HG3 1 1 11 10917 1 1 28 LYS HZ1 H 3.565 -6.330 -7.471 1.00 . A A . 28 LYS HZ1 1 1 11 10918 1 1 28 LYS HZ2 H 5.219 -6.464 -7.800 1.00 . A A . 28 LYS HZ2 1 1 11 10919 1 1 28 LYS HZ3 H 4.088 -6.661 -9.049 1.00 . A A . 28 LYS HZ3 1 1 11 10920 1 1 28 LYS N N 1.400 -0.967 -6.215 1.00 . A A . 28 LYS N 1 1 11 10921 1 1 28 LYS NZ N 4.306 -6.130 -8.176 1.00 . A A . 28 LYS NZ 1 1 11 10922 1 1 28 LYS O O 4.151 -1.327 -8.390 1.00 . A A . 28 LYS O 1 1 11 10923 1 1 29 GLU C C 4.107 1.527 -9.327 1.00 . A A . 29 GLU C 1 1 11 10924 1 1 29 GLU CA C 2.915 0.727 -9.818 1.00 . A A . 29 GLU CA 1 1 11 10925 1 1 29 GLU CB C 1.882 1.679 -10.408 1.00 . A A . 29 GLU CB 1 1 11 10926 1 1 29 GLU CD C 1.486 0.710 -12.691 1.00 . A A . 29 GLU CD 1 1 11 10927 1 1 29 GLU CG C 0.903 0.984 -11.324 1.00 . A A . 29 GLU CG 1 1 11 10928 1 1 29 GLU H H 1.399 0.130 -8.463 1.00 . A A . 29 GLU H 1 1 11 10929 1 1 29 GLU HA H 3.237 0.047 -10.590 1.00 . A A . 29 GLU HA 1 1 11 10930 1 1 29 GLU HB2 H 1.332 2.144 -9.603 1.00 . A A . 29 GLU HB2 1 1 11 10931 1 1 29 GLU HB3 H 2.393 2.444 -10.975 1.00 . A A . 29 GLU HB3 1 1 11 10932 1 1 29 GLU HG2 H 0.633 0.040 -10.875 1.00 . A A . 29 GLU HG2 1 1 11 10933 1 1 29 GLU HG3 H 0.024 1.601 -11.434 1.00 . A A . 29 GLU HG3 1 1 11 10934 1 1 29 GLU N N 2.321 -0.069 -8.745 1.00 . A A . 29 GLU N 1 1 11 10935 1 1 29 GLU O O 4.949 1.957 -10.120 1.00 . A A . 29 GLU O 1 1 11 10936 1 1 29 GLU OE1 O 2.231 -0.282 -12.844 1.00 . A A . 29 GLU OE1 1 1 11 10937 1 1 29 GLU OE2 O 1.195 1.481 -13.625 1.00 . A A . 29 GLU OE2 1 1 11 10938 1 1 30 LEU C C 6.565 1.705 -7.540 1.00 . A A . 30 LEU C 1 1 11 10939 1 1 30 LEU CA C 5.262 2.493 -7.433 1.00 . A A . 30 LEU CA 1 1 11 10940 1 1 30 LEU CB C 4.983 2.845 -5.969 1.00 . A A . 30 LEU CB 1 1 11 10941 1 1 30 LEU CD1 C 3.693 4.208 -4.312 1.00 . A A . 30 LEU CD1 1 1 11 10942 1 1 30 LEU CD2 C 3.508 4.727 -6.752 1.00 . A A . 30 LEU CD2 1 1 11 10943 1 1 30 LEU CG C 3.697 3.628 -5.716 1.00 . A A . 30 LEU CG 1 1 11 10944 1 1 30 LEU H H 3.422 1.410 -7.460 1.00 . A A . 30 LEU H 1 1 11 10945 1 1 30 LEU HA H 5.372 3.410 -7.993 1.00 . A A . 30 LEU HA 1 1 11 10946 1 1 30 LEU HB2 H 4.937 1.924 -5.405 1.00 . A A . 30 LEU HB2 1 1 11 10947 1 1 30 LEU HB3 H 5.812 3.430 -5.599 1.00 . A A . 30 LEU HB3 1 1 11 10948 1 1 30 LEU HD11 H 4.530 4.881 -4.198 1.00 . A A . 30 LEU HD11 1 1 11 10949 1 1 30 LEU HD12 H 3.775 3.406 -3.592 1.00 . A A . 30 LEU HD12 1 1 11 10950 1 1 30 LEU HD13 H 2.772 4.746 -4.149 1.00 . A A . 30 LEU HD13 1 1 11 10951 1 1 30 LEU HD21 H 4.382 5.361 -6.767 1.00 . A A . 30 LEU HD21 1 1 11 10952 1 1 30 LEU HD22 H 2.639 5.316 -6.498 1.00 . A A . 30 LEU HD22 1 1 11 10953 1 1 30 LEU HD23 H 3.367 4.282 -7.727 1.00 . A A . 30 LEU HD23 1 1 11 10954 1 1 30 LEU HG H 2.860 2.949 -5.792 1.00 . A A . 30 LEU HG 1 1 11 10955 1 1 30 LEU N N 4.154 1.751 -8.029 1.00 . A A . 30 LEU N 1 1 11 10956 1 1 30 LEU O O 6.577 0.478 -7.409 1.00 . A A . 30 LEU O 1 1 11 10957 1 1 31 ASN C C 9.532 1.359 -6.610 1.00 . A A . 31 ASN C 1 1 11 10958 1 1 31 ASN CA C 8.961 1.791 -7.951 1.00 . A A . 31 ASN CA 1 1 11 10959 1 1 31 ASN CB C 9.931 2.754 -8.643 1.00 . A A . 31 ASN CB 1 1 11 10960 1 1 31 ASN CG C 11.261 2.099 -8.973 1.00 . A A . 31 ASN CG 1 1 11 10961 1 1 31 ASN H H 7.595 3.400 -7.782 1.00 . A A . 31 ASN H 1 1 11 10962 1 1 31 ASN HA H 8.827 0.918 -8.573 1.00 . A A . 31 ASN HA 1 1 11 10963 1 1 31 ASN HB2 H 9.486 3.105 -9.562 1.00 . A A . 31 ASN HB2 1 1 11 10964 1 1 31 ASN HB3 H 10.115 3.596 -7.992 1.00 . A A . 31 ASN HB3 1 1 11 10965 1 1 31 ASN HD21 H 10.597 1.603 -10.781 1.00 . A A . 31 ASN HD21 1 1 11 10966 1 1 31 ASN HD22 H 12.223 1.129 -10.412 1.00 . A A . 31 ASN HD22 1 1 11 10967 1 1 31 ASN N N 7.660 2.417 -7.766 1.00 . A A . 31 ASN N 1 1 11 10968 1 1 31 ASN ND2 N 11.373 1.556 -10.174 1.00 . A A . 31 ASN ND2 1 1 11 10969 1 1 31 ASN O O 9.543 2.130 -5.653 1.00 . A A . 31 ASN O 1 1 11 10970 1 1 31 ASN OD1 O 12.184 2.088 -8.159 1.00 . A A . 31 ASN OD1 1 1 11 10971 1 1 32 GLY C C 9.562 -1.333 -4.621 1.00 . A A . 32 GLY C 1 1 11 10972 1 1 32 GLY CA C 10.532 -0.395 -5.304 1.00 . A A . 32 GLY CA 1 1 11 10973 1 1 32 GLY H H 9.983 -0.442 -7.342 1.00 . A A . 32 GLY H 1 1 11 10974 1 1 32 GLY HA2 H 11.450 -0.926 -5.513 1.00 . A A . 32 GLY HA2 1 1 11 10975 1 1 32 GLY HA3 H 10.747 0.431 -4.644 1.00 . A A . 32 GLY HA3 1 1 11 10976 1 1 32 GLY N N 9.998 0.123 -6.543 1.00 . A A . 32 GLY N 1 1 11 10977 1 1 32 GLY O O 9.921 -2.024 -3.669 1.00 . A A . 32 GLY O 1 1 11 10978 1 1 33 VAL C C 7.382 -3.601 -5.196 1.00 . A A . 33 VAL C 1 1 11 10979 1 1 33 VAL CA C 7.309 -2.227 -4.552 1.00 . A A . 33 VAL CA 1 1 11 10980 1 1 33 VAL CB C 5.899 -1.637 -4.740 1.00 . A A . 33 VAL CB 1 1 11 10981 1 1 33 VAL CG1 C 4.824 -2.644 -4.355 1.00 . A A . 33 VAL CG1 1 1 11 10982 1 1 33 VAL CG2 C 5.758 -0.373 -3.916 1.00 . A A . 33 VAL CG2 1 1 11 10983 1 1 33 VAL H H 8.096 -0.760 -5.848 1.00 . A A . 33 VAL H 1 1 11 10984 1 1 33 VAL HA H 7.495 -2.330 -3.493 1.00 . A A . 33 VAL HA 1 1 11 10985 1 1 33 VAL HB H 5.769 -1.380 -5.782 1.00 . A A . 33 VAL HB 1 1 11 10986 1 1 33 VAL HG11 H 4.901 -3.511 -4.992 1.00 . A A . 33 VAL HG11 1 1 11 10987 1 1 33 VAL HG12 H 3.851 -2.195 -4.476 1.00 . A A . 33 VAL HG12 1 1 11 10988 1 1 33 VAL HG13 H 4.960 -2.940 -3.325 1.00 . A A . 33 VAL HG13 1 1 11 10989 1 1 33 VAL HG21 H 4.757 0.018 -4.025 1.00 . A A . 33 VAL HG21 1 1 11 10990 1 1 33 VAL HG22 H 6.473 0.360 -4.254 1.00 . A A . 33 VAL HG22 1 1 11 10991 1 1 33 VAL HG23 H 5.945 -0.604 -2.877 1.00 . A A . 33 VAL HG23 1 1 11 10992 1 1 33 VAL N N 8.328 -1.351 -5.102 1.00 . A A . 33 VAL N 1 1 11 10993 1 1 33 VAL O O 7.277 -3.738 -6.419 1.00 . A A . 33 VAL O 1 1 11 10994 1 1 34 GLU C C 6.316 -6.619 -4.946 1.00 . A A . 34 GLU C 1 1 11 10995 1 1 34 GLU CA C 7.688 -5.979 -4.830 1.00 . A A . 34 GLU CA 1 1 11 10996 1 1 34 GLU CB C 8.539 -6.792 -3.861 1.00 . A A . 34 GLU CB 1 1 11 10997 1 1 34 GLU CD C 10.683 -6.449 -5.116 1.00 . A A . 34 GLU CD 1 1 11 10998 1 1 34 GLU CG C 9.977 -6.331 -3.783 1.00 . A A . 34 GLU CG 1 1 11 10999 1 1 34 GLU H H 7.645 -4.420 -3.398 1.00 . A A . 34 GLU H 1 1 11 11000 1 1 34 GLU HA H 8.160 -5.969 -5.799 1.00 . A A . 34 GLU HA 1 1 11 11001 1 1 34 GLU HB2 H 8.107 -6.719 -2.874 1.00 . A A . 34 GLU HB2 1 1 11 11002 1 1 34 GLU HB3 H 8.531 -7.826 -4.174 1.00 . A A . 34 GLU HB3 1 1 11 11003 1 1 34 GLU HG2 H 9.995 -5.298 -3.469 1.00 . A A . 34 GLU HG2 1 1 11 11004 1 1 34 GLU HG3 H 10.494 -6.939 -3.055 1.00 . A A . 34 GLU HG3 1 1 11 11005 1 1 34 GLU N N 7.575 -4.608 -4.362 1.00 . A A . 34 GLU N 1 1 11 11006 1 1 34 GLU O O 5.820 -6.872 -6.043 1.00 . A A . 34 GLU O 1 1 11 11007 1 1 34 GLU OE1 O 10.873 -7.587 -5.595 1.00 . A A . 34 GLU OE1 1 1 11 11008 1 1 34 GLU OE2 O 11.038 -5.404 -5.699 1.00 . A A . 34 GLU OE2 1 1 11 11009 1 1 35 GLN C C 3.482 -6.705 -2.821 1.00 . A A . 35 GLN C 1 1 11 11010 1 1 35 GLN CA C 4.395 -7.482 -3.747 1.00 . A A . 35 GLN CA 1 1 11 11011 1 1 35 GLN CB C 4.522 -8.932 -3.272 1.00 . A A . 35 GLN CB 1 1 11 11012 1 1 35 GLN CD C 5.441 -11.241 -3.729 1.00 . A A . 35 GLN CD 1 1 11 11013 1 1 35 GLN CG C 5.302 -9.817 -4.229 1.00 . A A . 35 GLN CG 1 1 11 11014 1 1 35 GLN H H 6.126 -6.577 -2.964 1.00 . A A . 35 GLN H 1 1 11 11015 1 1 35 GLN HA H 3.978 -7.471 -4.743 1.00 . A A . 35 GLN HA 1 1 11 11016 1 1 35 GLN HB2 H 5.024 -8.944 -2.316 1.00 . A A . 35 GLN HB2 1 1 11 11017 1 1 35 GLN HB3 H 3.533 -9.349 -3.156 1.00 . A A . 35 GLN HB3 1 1 11 11018 1 1 35 GLN HE21 H 5.444 -11.921 -5.596 1.00 . A A . 35 GLN HE21 1 1 11 11019 1 1 35 GLN HE22 H 5.582 -13.121 -4.351 1.00 . A A . 35 GLN HE22 1 1 11 11020 1 1 35 GLN HG2 H 4.791 -9.836 -5.178 1.00 . A A . 35 GLN HG2 1 1 11 11021 1 1 35 GLN HG3 H 6.290 -9.399 -4.359 1.00 . A A . 35 GLN HG3 1 1 11 11022 1 1 35 GLN N N 5.697 -6.848 -3.800 1.00 . A A . 35 GLN N 1 1 11 11023 1 1 35 GLN NE2 N 5.494 -12.188 -4.649 1.00 . A A . 35 GLN NE2 1 1 11 11024 1 1 35 GLN O O 3.908 -6.236 -1.764 1.00 . A A . 35 GLN O 1 1 11 11025 1 1 35 GLN OE1 O 5.487 -11.492 -2.524 1.00 . A A . 35 GLN OE1 1 1 11 11026 1 1 36 VAL C C -0.044 -6.627 -2.397 1.00 . A A . 36 VAL C 1 1 11 11027 1 1 36 VAL CA C 1.251 -5.832 -2.459 1.00 . A A . 36 VAL CA 1 1 11 11028 1 1 36 VAL CB C 0.989 -4.426 -3.054 1.00 . A A . 36 VAL CB 1 1 11 11029 1 1 36 VAL CG1 C 0.696 -4.507 -4.546 1.00 . A A . 36 VAL CG1 1 1 11 11030 1 1 36 VAL CG2 C -0.149 -3.727 -2.326 1.00 . A A . 36 VAL CG2 1 1 11 11031 1 1 36 VAL H H 1.974 -6.939 -4.100 1.00 . A A . 36 VAL H 1 1 11 11032 1 1 36 VAL HA H 1.637 -5.714 -1.456 1.00 . A A . 36 VAL HA 1 1 11 11033 1 1 36 VAL HB H 1.883 -3.835 -2.923 1.00 . A A . 36 VAL HB 1 1 11 11034 1 1 36 VAL HG11 H 1.549 -4.928 -5.059 1.00 . A A . 36 VAL HG11 1 1 11 11035 1 1 36 VAL HG12 H 0.499 -3.516 -4.928 1.00 . A A . 36 VAL HG12 1 1 11 11036 1 1 36 VAL HG13 H -0.168 -5.135 -4.710 1.00 . A A . 36 VAL HG13 1 1 11 11037 1 1 36 VAL HG21 H 0.100 -3.631 -1.278 1.00 . A A . 36 VAL HG21 1 1 11 11038 1 1 36 VAL HG22 H -1.054 -4.308 -2.430 1.00 . A A . 36 VAL HG22 1 1 11 11039 1 1 36 VAL HG23 H -0.299 -2.747 -2.751 1.00 . A A . 36 VAL HG23 1 1 11 11040 1 1 36 VAL N N 2.239 -6.552 -3.238 1.00 . A A . 36 VAL N 1 1 11 11041 1 1 36 VAL O O -0.575 -7.048 -3.425 1.00 . A A . 36 VAL O 1 1 11 11042 1 1 37 LYS C C -2.754 -6.733 -0.190 1.00 . A A . 37 LYS C 1 1 11 11043 1 1 37 LYS CA C -1.798 -7.559 -1.041 1.00 . A A . 37 LYS CA 1 1 11 11044 1 1 37 LYS CB C -1.586 -8.966 -0.459 1.00 . A A . 37 LYS CB 1 1 11 11045 1 1 37 LYS CD C -0.569 -10.440 1.296 1.00 . A A . 37 LYS CD 1 1 11 11046 1 1 37 LYS CE C -0.130 -10.532 2.746 1.00 . A A . 37 LYS CE 1 1 11 11047 1 1 37 LYS CG C -0.909 -9.011 0.901 1.00 . A A . 37 LYS CG 1 1 11 11048 1 1 37 LYS H H -0.045 -6.566 -0.398 1.00 . A A . 37 LYS H 1 1 11 11049 1 1 37 LYS HA H -2.230 -7.657 -2.027 1.00 . A A . 37 LYS HA 1 1 11 11050 1 1 37 LYS HB2 H -2.548 -9.448 -0.367 1.00 . A A . 37 LYS HB2 1 1 11 11051 1 1 37 LYS HB3 H -0.982 -9.533 -1.153 1.00 . A A . 37 LYS HB3 1 1 11 11052 1 1 37 LYS HD2 H -1.444 -11.057 1.157 1.00 . A A . 37 LYS HD2 1 1 11 11053 1 1 37 LYS HD3 H 0.230 -10.797 0.664 1.00 . A A . 37 LYS HD3 1 1 11 11054 1 1 37 LYS HE2 H 0.285 -11.513 2.922 1.00 . A A . 37 LYS HE2 1 1 11 11055 1 1 37 LYS HE3 H 0.628 -9.784 2.929 1.00 . A A . 37 LYS HE3 1 1 11 11056 1 1 37 LYS HG2 H 0.001 -8.431 0.859 1.00 . A A . 37 LYS HG2 1 1 11 11057 1 1 37 LYS HG3 H -1.575 -8.590 1.641 1.00 . A A . 37 LYS HG3 1 1 11 11058 1 1 37 LYS HZ1 H -1.924 -11.120 3.642 1.00 . A A . 37 LYS HZ1 1 1 11 11059 1 1 37 LYS HZ2 H -1.781 -9.448 3.426 1.00 . A A . 37 LYS HZ2 1 1 11 11060 1 1 37 LYS HZ3 H -0.910 -10.212 4.658 1.00 . A A . 37 LYS HZ3 1 1 11 11061 1 1 37 LYS N N -0.537 -6.865 -1.197 1.00 . A A . 37 LYS N 1 1 11 11062 1 1 37 LYS NZ N -1.263 -10.312 3.680 1.00 . A A . 37 LYS NZ 1 1 11 11063 1 1 37 LYS O O -2.544 -6.538 1.010 1.00 . A A . 37 LYS O 1 1 11 11064 1 1 38 VAL C C -5.855 -6.336 0.435 1.00 . A A . 38 VAL C 1 1 11 11065 1 1 38 VAL CA C -4.782 -5.420 -0.144 1.00 . A A . 38 VAL CA 1 1 11 11066 1 1 38 VAL CB C -5.417 -4.356 -1.072 1.00 . A A . 38 VAL CB 1 1 11 11067 1 1 38 VAL CG1 C -5.927 -4.984 -2.354 1.00 . A A . 38 VAL CG1 1 1 11 11068 1 1 38 VAL CG2 C -6.536 -3.611 -0.357 1.00 . A A . 38 VAL CG2 1 1 11 11069 1 1 38 VAL H H -3.872 -6.357 -1.802 1.00 . A A . 38 VAL H 1 1 11 11070 1 1 38 VAL HA H -4.290 -4.907 0.669 1.00 . A A . 38 VAL HA 1 1 11 11071 1 1 38 VAL HB H -4.652 -3.638 -1.333 1.00 . A A . 38 VAL HB 1 1 11 11072 1 1 38 VAL HG11 H -5.119 -5.498 -2.852 1.00 . A A . 38 VAL HG11 1 1 11 11073 1 1 38 VAL HG12 H -6.320 -4.214 -3.002 1.00 . A A . 38 VAL HG12 1 1 11 11074 1 1 38 VAL HG13 H -6.711 -5.690 -2.119 1.00 . A A . 38 VAL HG13 1 1 11 11075 1 1 38 VAL HG21 H -6.951 -2.864 -1.017 1.00 . A A . 38 VAL HG21 1 1 11 11076 1 1 38 VAL HG22 H -6.143 -3.133 0.527 1.00 . A A . 38 VAL HG22 1 1 11 11077 1 1 38 VAL HG23 H -7.309 -4.312 -0.074 1.00 . A A . 38 VAL HG23 1 1 11 11078 1 1 38 VAL N N -3.780 -6.204 -0.836 1.00 . A A . 38 VAL N 1 1 11 11079 1 1 38 VAL O O -6.435 -7.165 -0.267 1.00 . A A . 38 VAL O 1 1 11 11080 1 1 39 GLN C C -8.306 -6.260 2.713 1.00 . A A . 39 GLN C 1 1 11 11081 1 1 39 GLN CA C -7.035 -7.043 2.428 1.00 . A A . 39 GLN CA 1 1 11 11082 1 1 39 GLN CB C -6.402 -7.558 3.721 1.00 . A A . 39 GLN CB 1 1 11 11083 1 1 39 GLN CD C -4.256 -8.470 4.729 1.00 . A A . 39 GLN CD 1 1 11 11084 1 1 39 GLN CG C -5.094 -8.294 3.478 1.00 . A A . 39 GLN CG 1 1 11 11085 1 1 39 GLN H H -5.610 -5.500 2.230 1.00 . A A . 39 GLN H 1 1 11 11086 1 1 39 GLN HA H -7.271 -7.882 1.790 1.00 . A A . 39 GLN HA 1 1 11 11087 1 1 39 GLN HB2 H -6.210 -6.720 4.376 1.00 . A A . 39 GLN HB2 1 1 11 11088 1 1 39 GLN HB3 H -7.089 -8.235 4.205 1.00 . A A . 39 GLN HB3 1 1 11 11089 1 1 39 GLN HE21 H -5.879 -8.601 5.861 1.00 . A A . 39 GLN HE21 1 1 11 11090 1 1 39 GLN HE22 H -4.373 -8.724 6.690 1.00 . A A . 39 GLN HE22 1 1 11 11091 1 1 39 GLN HG2 H -5.317 -9.271 3.079 1.00 . A A . 39 GLN HG2 1 1 11 11092 1 1 39 GLN HG3 H -4.517 -7.738 2.754 1.00 . A A . 39 GLN HG3 1 1 11 11093 1 1 39 GLN N N -6.088 -6.201 1.727 1.00 . A A . 39 GLN N 1 1 11 11094 1 1 39 GLN NE2 N -4.901 -8.613 5.874 1.00 . A A . 39 GLN NE2 1 1 11 11095 1 1 39 GLN O O -8.405 -5.554 3.720 1.00 . A A . 39 GLN O 1 1 11 11096 1 1 39 GLN OE1 O -3.031 -8.488 4.661 1.00 . A A . 39 GLN OE1 1 1 11 11097 1 1 40 LEU C C -11.278 -5.987 3.149 1.00 . A A . 40 LEU C 1 1 11 11098 1 1 40 LEU CA C -10.510 -5.615 1.883 1.00 . A A . 40 LEU CA 1 1 11 11099 1 1 40 LEU CB C -11.359 -5.878 0.624 1.00 . A A . 40 LEU CB 1 1 11 11100 1 1 40 LEU CD1 C -13.740 -5.278 1.261 1.00 . A A . 40 LEU CD1 1 1 11 11101 1 1 40 LEU CD2 C -12.140 -3.481 0.596 1.00 . A A . 40 LEU CD2 1 1 11 11102 1 1 40 LEU CG C -12.550 -4.931 0.377 1.00 . A A . 40 LEU CG 1 1 11 11103 1 1 40 LEU H H -9.144 -7.011 1.059 1.00 . A A . 40 LEU H 1 1 11 11104 1 1 40 LEU HA H -10.252 -4.568 1.922 1.00 . A A . 40 LEU HA 1 1 11 11105 1 1 40 LEU HB2 H -10.705 -5.821 -0.234 1.00 . A A . 40 LEU HB2 1 1 11 11106 1 1 40 LEU HB3 H -11.743 -6.885 0.687 1.00 . A A . 40 LEU HB3 1 1 11 11107 1 1 40 LEU HD11 H -14.546 -4.584 1.069 1.00 . A A . 40 LEU HD11 1 1 11 11108 1 1 40 LEU HD12 H -13.448 -5.213 2.299 1.00 . A A . 40 LEU HD12 1 1 11 11109 1 1 40 LEU HD13 H -14.071 -6.283 1.043 1.00 . A A . 40 LEU HD13 1 1 11 11110 1 1 40 LEU HD21 H -11.785 -3.357 1.609 1.00 . A A . 40 LEU HD21 1 1 11 11111 1 1 40 LEU HD22 H -12.991 -2.837 0.431 1.00 . A A . 40 LEU HD22 1 1 11 11112 1 1 40 LEU HD23 H -11.353 -3.220 -0.098 1.00 . A A . 40 LEU HD23 1 1 11 11113 1 1 40 LEU HG H -12.867 -5.030 -0.653 1.00 . A A . 40 LEU HG 1 1 11 11114 1 1 40 LEU N N -9.270 -6.379 1.806 1.00 . A A . 40 LEU N 1 1 11 11115 1 1 40 LEU O O -11.877 -5.136 3.802 1.00 . A A . 40 LEU O 1 1 11 11116 1 1 41 ALA C C -11.510 -7.151 5.962 1.00 . A A . 41 ALA C 1 1 11 11117 1 1 41 ALA CA C -11.945 -7.796 4.646 1.00 . A A . 41 ALA CA 1 1 11 11118 1 1 41 ALA CB C -11.761 -9.303 4.715 1.00 . A A . 41 ALA CB 1 1 11 11119 1 1 41 ALA H H -10.669 -7.873 2.963 1.00 . A A . 41 ALA H 1 1 11 11120 1 1 41 ALA HA H -12.995 -7.597 4.491 1.00 . A A . 41 ALA HA 1 1 11 11121 1 1 41 ALA HB1 H -10.719 -9.532 4.887 1.00 . A A . 41 ALA HB1 1 1 11 11122 1 1 41 ALA HB2 H -12.356 -9.701 5.523 1.00 . A A . 41 ALA HB2 1 1 11 11123 1 1 41 ALA HB3 H -12.077 -9.748 3.783 1.00 . A A . 41 ALA HB3 1 1 11 11124 1 1 41 ALA N N -11.216 -7.264 3.500 1.00 . A A . 41 ALA N 1 1 11 11125 1 1 41 ALA O O -12.309 -7.024 6.889 1.00 . A A . 41 ALA O 1 1 11 11126 1 1 42 GLU C C -9.544 -4.683 7.218 1.00 . A A . 42 GLU C 1 1 11 11127 1 1 42 GLU CA C -9.711 -6.194 7.281 1.00 . A A . 42 GLU CA 1 1 11 11128 1 1 42 GLU CB C -8.371 -6.848 7.613 1.00 . A A . 42 GLU CB 1 1 11 11129 1 1 42 GLU CD C -7.199 -8.871 8.579 1.00 . A A . 42 GLU CD 1 1 11 11130 1 1 42 GLU CG C -8.513 -8.271 8.127 1.00 . A A . 42 GLU CG 1 1 11 11131 1 1 42 GLU H H -9.679 -6.796 5.249 1.00 . A A . 42 GLU H 1 1 11 11132 1 1 42 GLU HA H -10.410 -6.427 8.071 1.00 . A A . 42 GLU HA 1 1 11 11133 1 1 42 GLU HB2 H -7.762 -6.868 6.720 1.00 . A A . 42 GLU HB2 1 1 11 11134 1 1 42 GLU HB3 H -7.870 -6.256 8.363 1.00 . A A . 42 GLU HB3 1 1 11 11135 1 1 42 GLU HG2 H -9.195 -8.269 8.964 1.00 . A A . 42 GLU HG2 1 1 11 11136 1 1 42 GLU HG3 H -8.918 -8.885 7.338 1.00 . A A . 42 GLU HG3 1 1 11 11137 1 1 42 GLU N N -10.252 -6.739 6.041 1.00 . A A . 42 GLU N 1 1 11 11138 1 1 42 GLU O O -9.673 -3.995 8.231 1.00 . A A . 42 GLU O 1 1 11 11139 1 1 42 GLU OE1 O -6.697 -8.476 9.652 1.00 . A A . 42 GLU OE1 1 1 11 11140 1 1 42 GLU OE2 O -6.660 -9.741 7.869 1.00 . A A . 42 GLU OE2 1 1 11 11141 1 1 43 GLY C C -7.486 -2.503 6.030 1.00 . A A . 43 GLY C 1 1 11 11142 1 1 43 GLY CA C -8.966 -2.761 5.897 1.00 . A A . 43 GLY CA 1 1 11 11143 1 1 43 GLY H H -9.258 -4.750 5.241 1.00 . A A . 43 GLY H 1 1 11 11144 1 1 43 GLY HA2 H -9.302 -2.416 4.928 1.00 . A A . 43 GLY HA2 1 1 11 11145 1 1 43 GLY HA3 H -9.484 -2.212 6.670 1.00 . A A . 43 GLY HA3 1 1 11 11146 1 1 43 GLY N N -9.264 -4.170 6.032 1.00 . A A . 43 GLY N 1 1 11 11147 1 1 43 GLY O O -7.071 -1.505 6.608 1.00 . A A . 43 GLY O 1 1 11 11148 1 1 44 THR C C -4.592 -3.644 4.254 1.00 . A A . 44 THR C 1 1 11 11149 1 1 44 THR CA C -5.240 -3.284 5.579 1.00 . A A . 44 THR CA 1 1 11 11150 1 1 44 THR CB C -4.654 -4.177 6.680 1.00 . A A . 44 THR CB 1 1 11 11151 1 1 44 THR CG2 C -4.808 -3.532 8.043 1.00 . A A . 44 THR CG2 1 1 11 11152 1 1 44 THR H H -7.069 -4.232 5.128 1.00 . A A . 44 THR H 1 1 11 11153 1 1 44 THR HA H -5.008 -2.251 5.813 1.00 . A A . 44 THR HA 1 1 11 11154 1 1 44 THR HB H -3.602 -4.323 6.483 1.00 . A A . 44 THR HB 1 1 11 11155 1 1 44 THR HG1 H -5.112 -5.922 7.492 1.00 . A A . 44 THR HG1 1 1 11 11156 1 1 44 THR HG21 H -4.275 -2.593 8.061 1.00 . A A . 44 THR HG21 1 1 11 11157 1 1 44 THR HG22 H -4.407 -4.190 8.799 1.00 . A A . 44 THR HG22 1 1 11 11158 1 1 44 THR HG23 H -5.856 -3.355 8.240 1.00 . A A . 44 THR HG23 1 1 11 11159 1 1 44 THR N N -6.684 -3.423 5.525 1.00 . A A . 44 THR N 1 1 11 11160 1 1 44 THR O O -5.190 -4.319 3.415 1.00 . A A . 44 THR O 1 1 11 11161 1 1 44 THR OG1 O -5.311 -5.452 6.669 1.00 . A A . 44 THR OG1 1 1 11 11162 1 1 45 VAL C C -1.168 -3.860 3.310 1.00 . A A . 45 VAL C 1 1 11 11163 1 1 45 VAL CA C -2.587 -3.504 2.892 1.00 . A A . 45 VAL CA 1 1 11 11164 1 1 45 VAL CB C -2.543 -2.338 1.874 1.00 . A A . 45 VAL CB 1 1 11 11165 1 1 45 VAL CG1 C -1.734 -2.727 0.649 1.00 . A A . 45 VAL CG1 1 1 11 11166 1 1 45 VAL CG2 C -3.943 -1.915 1.464 1.00 . A A . 45 VAL CG2 1 1 11 11167 1 1 45 VAL H H -2.984 -2.572 4.745 1.00 . A A . 45 VAL H 1 1 11 11168 1 1 45 VAL HA H -3.041 -4.360 2.416 1.00 . A A . 45 VAL HA 1 1 11 11169 1 1 45 VAL HB H -2.058 -1.494 2.344 1.00 . A A . 45 VAL HB 1 1 11 11170 1 1 45 VAL HG11 H -0.726 -2.975 0.947 1.00 . A A . 45 VAL HG11 1 1 11 11171 1 1 45 VAL HG12 H -1.710 -1.899 -0.044 1.00 . A A . 45 VAL HG12 1 1 11 11172 1 1 45 VAL HG13 H -2.189 -3.583 0.173 1.00 . A A . 45 VAL HG13 1 1 11 11173 1 1 45 VAL HG21 H -4.496 -1.605 2.338 1.00 . A A . 45 VAL HG21 1 1 11 11174 1 1 45 VAL HG22 H -4.450 -2.746 0.996 1.00 . A A . 45 VAL HG22 1 1 11 11175 1 1 45 VAL HG23 H -3.882 -1.092 0.768 1.00 . A A . 45 VAL HG23 1 1 11 11176 1 1 45 VAL N N -3.373 -3.170 4.066 1.00 . A A . 45 VAL N 1 1 11 11177 1 1 45 VAL O O -0.438 -3.017 3.837 1.00 . A A . 45 VAL O 1 1 11 11178 1 1 46 GLU C C 1.424 -5.503 2.164 1.00 . A A . 46 GLU C 1 1 11 11179 1 1 46 GLU CA C 0.568 -5.542 3.418 1.00 . A A . 46 GLU CA 1 1 11 11180 1 1 46 GLU CB C 0.583 -6.940 4.037 1.00 . A A . 46 GLU CB 1 1 11 11181 1 1 46 GLU CD C 0.218 -8.250 6.165 1.00 . A A . 46 GLU CD 1 1 11 11182 1 1 46 GLU CG C -0.135 -7.011 5.372 1.00 . A A . 46 GLU CG 1 1 11 11183 1 1 46 GLU H H -1.426 -5.756 2.733 1.00 . A A . 46 GLU H 1 1 11 11184 1 1 46 GLU HA H 0.977 -4.841 4.132 1.00 . A A . 46 GLU HA 1 1 11 11185 1 1 46 GLU HB2 H 0.105 -7.630 3.357 1.00 . A A . 46 GLU HB2 1 1 11 11186 1 1 46 GLU HB3 H 1.607 -7.246 4.186 1.00 . A A . 46 GLU HB3 1 1 11 11187 1 1 46 GLU HG2 H 0.134 -6.142 5.953 1.00 . A A . 46 GLU HG2 1 1 11 11188 1 1 46 GLU HG3 H -1.201 -7.006 5.194 1.00 . A A . 46 GLU HG3 1 1 11 11189 1 1 46 GLU N N -0.786 -5.112 3.108 1.00 . A A . 46 GLU N 1 1 11 11190 1 1 46 GLU O O 1.091 -6.122 1.149 1.00 . A A . 46 GLU O 1 1 11 11191 1 1 46 GLU OE1 O -0.393 -9.309 5.935 1.00 . A A . 46 GLU OE1 1 1 11 11192 1 1 46 GLU OE2 O 1.118 -8.169 7.025 1.00 . A A . 46 GLU OE2 1 1 11 11193 1 1 47 VAL C C 4.824 -4.813 1.402 1.00 . A A . 47 VAL C 1 1 11 11194 1 1 47 VAL CA C 3.362 -4.538 1.071 1.00 . A A . 47 VAL CA 1 1 11 11195 1 1 47 VAL CB C 3.251 -3.084 0.559 1.00 . A A . 47 VAL CB 1 1 11 11196 1 1 47 VAL CG1 C 3.878 -2.949 -0.819 1.00 . A A . 47 VAL CG1 1 1 11 11197 1 1 47 VAL CG2 C 1.806 -2.610 0.542 1.00 . A A . 47 VAL CG2 1 1 11 11198 1 1 47 VAL H H 2.761 -4.345 3.091 1.00 . A A . 47 VAL H 1 1 11 11199 1 1 47 VAL HA H 3.044 -5.205 0.284 1.00 . A A . 47 VAL HA 1 1 11 11200 1 1 47 VAL HB H 3.802 -2.449 1.238 1.00 . A A . 47 VAL HB 1 1 11 11201 1 1 47 VAL HG11 H 3.344 -3.571 -1.522 1.00 . A A . 47 VAL HG11 1 1 11 11202 1 1 47 VAL HG12 H 4.912 -3.261 -0.777 1.00 . A A . 47 VAL HG12 1 1 11 11203 1 1 47 VAL HG13 H 3.826 -1.918 -1.138 1.00 . A A . 47 VAL HG13 1 1 11 11204 1 1 47 VAL HG21 H 1.227 -3.241 -0.115 1.00 . A A . 47 VAL HG21 1 1 11 11205 1 1 47 VAL HG22 H 1.766 -1.589 0.190 1.00 . A A . 47 VAL HG22 1 1 11 11206 1 1 47 VAL HG23 H 1.400 -2.662 1.540 1.00 . A A . 47 VAL HG23 1 1 11 11207 1 1 47 VAL N N 2.515 -4.757 2.232 1.00 . A A . 47 VAL N 1 1 11 11208 1 1 47 VAL O O 5.285 -4.530 2.509 1.00 . A A . 47 VAL O 1 1 11 11209 1 1 48 THR C C 7.646 -4.428 -0.296 1.00 . A A . 48 THR C 1 1 11 11210 1 1 48 THR CA C 6.986 -5.503 0.557 1.00 . A A . 48 THR CA 1 1 11 11211 1 1 48 THR CB C 7.467 -6.888 0.088 1.00 . A A . 48 THR CB 1 1 11 11212 1 1 48 THR CG2 C 8.827 -7.212 0.688 1.00 . A A . 48 THR CG2 1 1 11 11213 1 1 48 THR H H 5.093 -5.711 -0.361 1.00 . A A . 48 THR H 1 1 11 11214 1 1 48 THR HA H 7.264 -5.368 1.591 1.00 . A A . 48 THR HA 1 1 11 11215 1 1 48 THR HB H 7.554 -6.886 -0.991 1.00 . A A . 48 THR HB 1 1 11 11216 1 1 48 THR HG1 H 5.926 -7.512 1.152 1.00 . A A . 48 THR HG1 1 1 11 11217 1 1 48 THR HG21 H 8.753 -7.219 1.764 1.00 . A A . 48 THR HG21 1 1 11 11218 1 1 48 THR HG22 H 9.540 -6.465 0.381 1.00 . A A . 48 THR HG22 1 1 11 11219 1 1 48 THR HG23 H 9.152 -8.185 0.342 1.00 . A A . 48 THR HG23 1 1 11 11220 1 1 48 THR N N 5.544 -5.376 0.446 1.00 . A A . 48 THR N 1 1 11 11221 1 1 48 THR O O 7.612 -4.500 -1.527 1.00 . A A . 48 THR O 1 1 11 11222 1 1 48 THR OG1 O 6.518 -7.883 0.490 1.00 . A A . 48 THR OG1 1 1 11 11223 1 1 49 ILE C C 10.292 -2.225 -0.169 1.00 . A A . 49 ILE C 1 1 11 11224 1 1 49 ILE CA C 8.792 -2.296 -0.378 1.00 . A A . 49 ILE CA 1 1 11 11225 1 1 49 ILE CB C 8.182 -0.940 0.049 1.00 . A A . 49 ILE CB 1 1 11 11226 1 1 49 ILE CD1 C 8.268 0.841 1.878 1.00 . A A . 49 ILE CD1 1 1 11 11227 1 1 49 ILE CG1 C 8.584 -0.589 1.487 1.00 . A A . 49 ILE CG1 1 1 11 11228 1 1 49 ILE CG2 C 6.669 -0.966 -0.095 1.00 . A A . 49 ILE CG2 1 1 11 11229 1 1 49 ILE H H 8.263 -3.436 1.332 1.00 . A A . 49 ILE H 1 1 11 11230 1 1 49 ILE HA H 8.592 -2.442 -1.429 1.00 . A A . 49 ILE HA 1 1 11 11231 1 1 49 ILE HB H 8.563 -0.179 -0.617 1.00 . A A . 49 ILE HB 1 1 11 11232 1 1 49 ILE HD11 H 7.205 1.012 1.796 1.00 . A A . 49 ILE HD11 1 1 11 11233 1 1 49 ILE HD12 H 8.794 1.518 1.220 1.00 . A A . 49 ILE HD12 1 1 11 11234 1 1 49 ILE HD13 H 8.585 1.013 2.896 1.00 . A A . 49 ILE HD13 1 1 11 11235 1 1 49 ILE HG12 H 8.063 -1.243 2.170 1.00 . A A . 49 ILE HG12 1 1 11 11236 1 1 49 ILE HG13 H 9.649 -0.736 1.600 1.00 . A A . 49 ILE HG13 1 1 11 11237 1 1 49 ILE HG21 H 6.408 -1.171 -1.123 1.00 . A A . 49 ILE HG21 1 1 11 11238 1 1 49 ILE HG22 H 6.264 -0.007 0.195 1.00 . A A . 49 ILE HG22 1 1 11 11239 1 1 49 ILE HG23 H 6.260 -1.739 0.542 1.00 . A A . 49 ILE HG23 1 1 11 11240 1 1 49 ILE N N 8.216 -3.420 0.349 1.00 . A A . 49 ILE N 1 1 11 11241 1 1 49 ILE O O 10.799 -2.589 0.890 1.00 . A A . 49 ILE O 1 1 11 11242 1 1 50 ASP C C 12.579 -0.096 -0.467 1.00 . A A . 50 ASP C 1 1 11 11243 1 1 50 ASP CA C 12.413 -1.490 -1.052 1.00 . A A . 50 ASP CA 1 1 11 11244 1 1 50 ASP CB C 13.125 -1.592 -2.403 1.00 . A A . 50 ASP CB 1 1 11 11245 1 1 50 ASP CG C 14.631 -1.615 -2.250 1.00 . A A . 50 ASP CG 1 1 11 11246 1 1 50 ASP H H 10.555 -1.621 -2.051 1.00 . A A . 50 ASP H 1 1 11 11247 1 1 50 ASP HA H 12.832 -2.216 -0.370 1.00 . A A . 50 ASP HA 1 1 11 11248 1 1 50 ASP HB2 H 12.816 -2.499 -2.898 1.00 . A A . 50 ASP HB2 1 1 11 11249 1 1 50 ASP HB3 H 12.855 -0.742 -3.013 1.00 . A A . 50 ASP HB3 1 1 11 11250 1 1 50 ASP N N 10.997 -1.769 -1.186 1.00 . A A . 50 ASP N 1 1 11 11251 1 1 50 ASP O O 12.417 0.906 -1.166 1.00 . A A . 50 ASP O 1 1 11 11252 1 1 50 ASP OD1 O 15.258 -0.537 -2.243 1.00 . A A . 50 ASP OD1 1 1 11 11253 1 1 50 ASP OD2 O 15.199 -2.719 -2.142 1.00 . A A . 50 ASP OD2 1 1 11 11254 1 1 51 SER C C 14.106 2.070 1.197 1.00 . A A . 51 SER C 1 1 11 11255 1 1 51 SER CA C 12.900 1.208 1.565 1.00 . A A . 51 SER CA 1 1 11 11256 1 1 51 SER CB C 12.897 0.900 3.061 1.00 . A A . 51 SER CB 1 1 11 11257 1 1 51 SER H H 13.138 -0.874 1.282 1.00 . A A . 51 SER H 1 1 11 11258 1 1 51 SER HA H 11.999 1.748 1.319 1.00 . A A . 51 SER HA 1 1 11 11259 1 1 51 SER HB2 H 12.955 1.822 3.618 1.00 . A A . 51 SER HB2 1 1 11 11260 1 1 51 SER HB3 H 11.985 0.381 3.316 1.00 . A A . 51 SER HB3 1 1 11 11261 1 1 51 SER HG H 13.709 -0.632 4.002 1.00 . A A . 51 SER HG 1 1 11 11262 1 1 51 SER N N 12.890 -0.042 0.818 1.00 . A A . 51 SER N 1 1 11 11263 1 1 51 SER O O 14.247 3.203 1.665 1.00 . A A . 51 SER O 1 1 11 11264 1 1 51 SER OG O 14.001 0.079 3.403 1.00 . A A . 51 SER OG 1 1 11 11265 1 1 52 SER C C 15.720 3.092 -1.351 1.00 . A A . 52 SER C 1 1 11 11266 1 1 52 SER CA C 16.124 2.260 -0.135 1.00 . A A . 52 SER CA 1 1 11 11267 1 1 52 SER CB C 17.248 1.281 -0.491 1.00 . A A . 52 SER CB 1 1 11 11268 1 1 52 SER H H 14.830 0.605 0.053 1.00 . A A . 52 SER H 1 1 11 11269 1 1 52 SER HA H 16.460 2.922 0.646 1.00 . A A . 52 SER HA 1 1 11 11270 1 1 52 SER HB2 H 17.440 0.637 0.352 1.00 . A A . 52 SER HB2 1 1 11 11271 1 1 52 SER HB3 H 16.939 0.681 -1.336 1.00 . A A . 52 SER HB3 1 1 11 11272 1 1 52 SER HG H 18.407 2.873 -0.496 1.00 . A A . 52 SER HG 1 1 11 11273 1 1 52 SER N N 14.972 1.528 0.355 1.00 . A A . 52 SER N 1 1 11 11274 1 1 52 SER O O 16.505 3.890 -1.871 1.00 . A A . 52 SER O 1 1 11 11275 1 1 52 SER OG O 18.451 1.957 -0.827 1.00 . A A . 52 SER OG 1 1 11 11276 1 1 53 VAL C C 12.627 4.290 -2.580 1.00 . A A . 53 VAL C 1 1 11 11277 1 1 53 VAL CA C 13.953 3.623 -2.939 1.00 . A A . 53 VAL CA 1 1 11 11278 1 1 53 VAL CB C 13.742 2.687 -4.150 1.00 . A A . 53 VAL CB 1 1 11 11279 1 1 53 VAL CG1 C 13.185 3.458 -5.336 1.00 . A A . 53 VAL CG1 1 1 11 11280 1 1 53 VAL CG2 C 15.044 1.996 -4.525 1.00 . A A . 53 VAL CG2 1 1 11 11281 1 1 53 VAL H H 13.912 2.243 -1.339 1.00 . A A . 53 VAL H 1 1 11 11282 1 1 53 VAL HA H 14.666 4.384 -3.217 1.00 . A A . 53 VAL HA 1 1 11 11283 1 1 53 VAL HB H 13.025 1.930 -3.873 1.00 . A A . 53 VAL HB 1 1 11 11284 1 1 53 VAL HG11 H 13.879 4.236 -5.616 1.00 . A A . 53 VAL HG11 1 1 11 11285 1 1 53 VAL HG12 H 12.238 3.899 -5.064 1.00 . A A . 53 VAL HG12 1 1 11 11286 1 1 53 VAL HG13 H 13.045 2.783 -6.167 1.00 . A A . 53 VAL HG13 1 1 11 11287 1 1 53 VAL HG21 H 15.775 2.738 -4.810 1.00 . A A . 53 VAL HG21 1 1 11 11288 1 1 53 VAL HG22 H 14.870 1.323 -5.353 1.00 . A A . 53 VAL HG22 1 1 11 11289 1 1 53 VAL HG23 H 15.412 1.438 -3.675 1.00 . A A . 53 VAL HG23 1 1 11 11290 1 1 53 VAL N N 14.485 2.898 -1.796 1.00 . A A . 53 VAL N 1 1 11 11291 1 1 53 VAL O O 12.524 5.519 -2.541 1.00 . A A . 53 VAL O 1 1 11 11292 1 1 54 VAL C C 10.124 3.973 -0.440 1.00 . A A . 54 VAL C 1 1 11 11293 1 1 54 VAL CA C 10.304 3.985 -1.960 1.00 . A A . 54 VAL CA 1 1 11 11294 1 1 54 VAL CB C 9.180 3.171 -2.656 1.00 . A A . 54 VAL CB 1 1 11 11295 1 1 54 VAL CG1 C 9.204 1.710 -2.237 1.00 . A A . 54 VAL CG1 1 1 11 11296 1 1 54 VAL CG2 C 7.815 3.780 -2.385 1.00 . A A . 54 VAL CG2 1 1 11 11297 1 1 54 VAL H H 11.762 2.505 -2.346 1.00 . A A . 54 VAL H 1 1 11 11298 1 1 54 VAL HA H 10.244 5.007 -2.306 1.00 . A A . 54 VAL HA 1 1 11 11299 1 1 54 VAL HB H 9.355 3.210 -3.722 1.00 . A A . 54 VAL HB 1 1 11 11300 1 1 54 VAL HG11 H 10.153 1.270 -2.510 1.00 . A A . 54 VAL HG11 1 1 11 11301 1 1 54 VAL HG12 H 8.404 1.182 -2.738 1.00 . A A . 54 VAL HG12 1 1 11 11302 1 1 54 VAL HG13 H 9.069 1.641 -1.170 1.00 . A A . 54 VAL HG13 1 1 11 11303 1 1 54 VAL HG21 H 7.787 4.786 -2.775 1.00 . A A . 54 VAL HG21 1 1 11 11304 1 1 54 VAL HG22 H 7.635 3.801 -1.320 1.00 . A A . 54 VAL HG22 1 1 11 11305 1 1 54 VAL HG23 H 7.055 3.185 -2.868 1.00 . A A . 54 VAL HG23 1 1 11 11306 1 1 54 VAL N N 11.618 3.477 -2.314 1.00 . A A . 54 VAL N 1 1 11 11307 1 1 54 VAL O O 10.530 3.027 0.236 1.00 . A A . 54 VAL O 1 1 11 11308 1 1 55 THR C C 7.898 4.794 1.882 1.00 . A A . 55 THR C 1 1 11 11309 1 1 55 THR CA C 9.335 5.151 1.533 1.00 . A A . 55 THR CA 1 1 11 11310 1 1 55 THR CB C 9.651 6.573 2.044 1.00 . A A . 55 THR CB 1 1 11 11311 1 1 55 THR CG2 C 11.123 6.904 1.855 1.00 . A A . 55 THR CG2 1 1 11 11312 1 1 55 THR H H 9.237 5.766 -0.493 1.00 . A A . 55 THR H 1 1 11 11313 1 1 55 THR HA H 10.000 4.455 2.024 1.00 . A A . 55 THR HA 1 1 11 11314 1 1 55 THR HB H 9.424 6.615 3.100 1.00 . A A . 55 THR HB 1 1 11 11315 1 1 55 THR HG1 H 8.789 7.319 0.413 1.00 . A A . 55 THR HG1 1 1 11 11316 1 1 55 THR HG21 H 11.319 7.896 2.232 1.00 . A A . 55 THR HG21 1 1 11 11317 1 1 55 THR HG22 H 11.369 6.861 0.805 1.00 . A A . 55 THR HG22 1 1 11 11318 1 1 55 THR HG23 H 11.725 6.190 2.395 1.00 . A A . 55 THR HG23 1 1 11 11319 1 1 55 THR N N 9.547 5.040 0.095 1.00 . A A . 55 THR N 1 1 11 11320 1 1 55 THR O O 7.122 4.410 1.004 1.00 . A A . 55 THR O 1 1 11 11321 1 1 55 THR OG1 O 8.846 7.546 1.358 1.00 . A A . 55 THR OG1 1 1 11 11322 1 1 56 LEU C C 5.274 5.753 3.019 1.00 . A A . 56 LEU C 1 1 11 11323 1 1 56 LEU CA C 6.162 4.654 3.553 1.00 . A A . 56 LEU CA 1 1 11 11324 1 1 56 LEU CB C 5.984 4.561 5.077 1.00 . A A . 56 LEU CB 1 1 11 11325 1 1 56 LEU CD1 C 8.267 3.939 5.991 1.00 . A A . 56 LEU CD1 1 1 11 11326 1 1 56 LEU CD2 C 6.194 3.162 7.147 1.00 . A A . 56 LEU CD2 1 1 11 11327 1 1 56 LEU CG C 6.822 3.496 5.805 1.00 . A A . 56 LEU CG 1 1 11 11328 1 1 56 LEU H H 8.179 5.245 3.816 1.00 . A A . 56 LEU H 1 1 11 11329 1 1 56 LEU HA H 5.867 3.719 3.103 1.00 . A A . 56 LEU HA 1 1 11 11330 1 1 56 LEU HB2 H 6.203 5.528 5.504 1.00 . A A . 56 LEU HB2 1 1 11 11331 1 1 56 LEU HB3 H 4.943 4.345 5.269 1.00 . A A . 56 LEU HB3 1 1 11 11332 1 1 56 LEU HD11 H 8.770 3.250 6.651 1.00 . A A . 56 LEU HD11 1 1 11 11333 1 1 56 LEU HD12 H 8.289 4.931 6.420 1.00 . A A . 56 LEU HD12 1 1 11 11334 1 1 56 LEU HD13 H 8.767 3.947 5.036 1.00 . A A . 56 LEU HD13 1 1 11 11335 1 1 56 LEU HD21 H 6.803 2.432 7.659 1.00 . A A . 56 LEU HD21 1 1 11 11336 1 1 56 LEU HD22 H 5.203 2.761 6.990 1.00 . A A . 56 LEU HD22 1 1 11 11337 1 1 56 LEU HD23 H 6.128 4.059 7.745 1.00 . A A . 56 LEU HD23 1 1 11 11338 1 1 56 LEU HG H 6.830 2.593 5.212 1.00 . A A . 56 LEU HG 1 1 11 11339 1 1 56 LEU N N 7.531 4.929 3.151 1.00 . A A . 56 LEU N 1 1 11 11340 1 1 56 LEU O O 4.222 5.483 2.457 1.00 . A A . 56 LEU O 1 1 11 11341 1 1 57 LYS C C 4.497 8.058 1.324 1.00 . A A . 57 LYS C 1 1 11 11342 1 1 57 LYS CA C 4.977 8.165 2.769 1.00 . A A . 57 LYS CA 1 1 11 11343 1 1 57 LYS CB C 5.813 9.427 2.943 1.00 . A A . 57 LYS CB 1 1 11 11344 1 1 57 LYS CD C 3.828 10.974 2.933 1.00 . A A . 57 LYS CD 1 1 11 11345 1 1 57 LYS CE C 3.208 12.213 3.561 1.00 . A A . 57 LYS CE 1 1 11 11346 1 1 57 LYS CG C 5.075 10.530 3.680 1.00 . A A . 57 LYS CG 1 1 11 11347 1 1 57 LYS H H 6.629 7.117 3.571 1.00 . A A . 57 LYS H 1 1 11 11348 1 1 57 LYS HA H 4.116 8.236 3.419 1.00 . A A . 57 LYS HA 1 1 11 11349 1 1 57 LYS HB2 H 6.706 9.182 3.502 1.00 . A A . 57 LYS HB2 1 1 11 11350 1 1 57 LYS HB3 H 6.097 9.797 1.970 1.00 . A A . 57 LYS HB3 1 1 11 11351 1 1 57 LYS HD2 H 4.092 11.195 1.909 1.00 . A A . 57 LYS HD2 1 1 11 11352 1 1 57 LYS HD3 H 3.106 10.167 2.957 1.00 . A A . 57 LYS HD3 1 1 11 11353 1 1 57 LYS HE2 H 3.946 13.000 3.577 1.00 . A A . 57 LYS HE2 1 1 11 11354 1 1 57 LYS HE3 H 2.366 12.524 2.958 1.00 . A A . 57 LYS HE3 1 1 11 11355 1 1 57 LYS HG2 H 4.778 10.152 4.647 1.00 . A A . 57 LYS HG2 1 1 11 11356 1 1 57 LYS HG3 H 5.735 11.376 3.805 1.00 . A A . 57 LYS HG3 1 1 11 11357 1 1 57 LYS HZ1 H 1.927 11.315 4.944 1.00 . A A . 57 LYS HZ1 1 1 11 11358 1 1 57 LYS HZ2 H 2.452 12.862 5.398 1.00 . A A . 57 LYS HZ2 1 1 11 11359 1 1 57 LYS HZ3 H 3.507 11.541 5.519 1.00 . A A . 57 LYS HZ3 1 1 11 11360 1 1 57 LYS N N 5.740 6.990 3.168 1.00 . A A . 57 LYS N 1 1 11 11361 1 1 57 LYS NZ N 2.742 11.966 4.950 1.00 . A A . 57 LYS NZ 1 1 11 11362 1 1 57 LYS O O 3.385 8.467 1.014 1.00 . A A . 57 LYS O 1 1 11 11363 1 1 58 ASP C C 3.694 6.428 -1.009 1.00 . A A . 58 ASP C 1 1 11 11364 1 1 58 ASP CA C 4.945 7.284 -0.945 1.00 . A A . 58 ASP CA 1 1 11 11365 1 1 58 ASP CB C 6.066 6.597 -1.732 1.00 . A A . 58 ASP CB 1 1 11 11366 1 1 58 ASP CG C 7.303 7.453 -1.904 1.00 . A A . 58 ASP CG 1 1 11 11367 1 1 58 ASP H H 6.232 7.241 0.746 1.00 . A A . 58 ASP H 1 1 11 11368 1 1 58 ASP HA H 4.730 8.241 -1.393 1.00 . A A . 58 ASP HA 1 1 11 11369 1 1 58 ASP HB2 H 6.352 5.694 -1.215 1.00 . A A . 58 ASP HB2 1 1 11 11370 1 1 58 ASP HB3 H 5.694 6.336 -2.713 1.00 . A A . 58 ASP HB3 1 1 11 11371 1 1 58 ASP N N 5.335 7.506 0.449 1.00 . A A . 58 ASP N 1 1 11 11372 1 1 58 ASP O O 2.708 6.800 -1.640 1.00 . A A . 58 ASP O 1 1 11 11373 1 1 58 ASP OD1 O 7.304 8.334 -2.796 1.00 . A A . 58 ASP OD1 1 1 11 11374 1 1 58 ASP OD2 O 8.293 7.232 -1.171 1.00 . A A . 58 ASP OD2 1 1 11 11375 1 1 59 ILE C C 1.427 5.002 0.413 1.00 . A A . 59 ILE C 1 1 11 11376 1 1 59 ILE CA C 2.617 4.363 -0.298 1.00 . A A . 59 ILE CA 1 1 11 11377 1 1 59 ILE CB C 2.990 3.058 0.440 1.00 . A A . 59 ILE CB 1 1 11 11378 1 1 59 ILE CD1 C 4.332 2.124 -1.527 1.00 . A A . 59 ILE CD1 1 1 11 11379 1 1 59 ILE CG1 C 4.332 2.506 -0.062 1.00 . A A . 59 ILE CG1 1 1 11 11380 1 1 59 ILE CG2 C 1.892 2.019 0.268 1.00 . A A . 59 ILE CG2 1 1 11 11381 1 1 59 ILE H H 4.551 5.068 0.171 1.00 . A A . 59 ILE H 1 1 11 11382 1 1 59 ILE HA H 2.339 4.124 -1.315 1.00 . A A . 59 ILE HA 1 1 11 11383 1 1 59 ILE HB H 3.075 3.281 1.494 1.00 . A A . 59 ILE HB 1 1 11 11384 1 1 59 ILE HD11 H 5.308 1.751 -1.800 1.00 . A A . 59 ILE HD11 1 1 11 11385 1 1 59 ILE HD12 H 4.098 2.992 -2.126 1.00 . A A . 59 ILE HD12 1 1 11 11386 1 1 59 ILE HD13 H 3.593 1.357 -1.701 1.00 . A A . 59 ILE HD13 1 1 11 11387 1 1 59 ILE HG12 H 5.095 3.255 0.081 1.00 . A A . 59 ILE HG12 1 1 11 11388 1 1 59 ILE HG13 H 4.587 1.625 0.510 1.00 . A A . 59 ILE HG13 1 1 11 11389 1 1 59 ILE HG21 H 1.768 1.797 -0.781 1.00 . A A . 59 ILE HG21 1 1 11 11390 1 1 59 ILE HG22 H 0.966 2.406 0.668 1.00 . A A . 59 ILE HG22 1 1 11 11391 1 1 59 ILE HG23 H 2.164 1.117 0.798 1.00 . A A . 59 ILE HG23 1 1 11 11392 1 1 59 ILE N N 3.739 5.289 -0.332 1.00 . A A . 59 ILE N 1 1 11 11393 1 1 59 ILE O O 0.306 4.989 -0.085 1.00 . A A . 59 ILE O 1 1 11 11394 1 1 60 VAL C C -0.062 7.297 1.617 1.00 . A A . 60 VAL C 1 1 11 11395 1 1 60 VAL CA C 0.672 6.204 2.395 1.00 . A A . 60 VAL CA 1 1 11 11396 1 1 60 VAL CB C 1.295 6.808 3.678 1.00 . A A . 60 VAL CB 1 1 11 11397 1 1 60 VAL CG1 C 0.240 7.415 4.576 1.00 . A A . 60 VAL CG1 1 1 11 11398 1 1 60 VAL CG2 C 2.072 5.756 4.447 1.00 . A A . 60 VAL CG2 1 1 11 11399 1 1 60 VAL H H 2.627 5.575 1.894 1.00 . A A . 60 VAL H 1 1 11 11400 1 1 60 VAL HA H -0.038 5.444 2.686 1.00 . A A . 60 VAL HA 1 1 11 11401 1 1 60 VAL HB H 1.982 7.589 3.387 1.00 . A A . 60 VAL HB 1 1 11 11402 1 1 60 VAL HG11 H -0.270 8.207 4.049 1.00 . A A . 60 VAL HG11 1 1 11 11403 1 1 60 VAL HG12 H 0.717 7.813 5.460 1.00 . A A . 60 VAL HG12 1 1 11 11404 1 1 60 VAL HG13 H -0.470 6.653 4.861 1.00 . A A . 60 VAL HG13 1 1 11 11405 1 1 60 VAL HG21 H 1.415 4.942 4.710 1.00 . A A . 60 VAL HG21 1 1 11 11406 1 1 60 VAL HG22 H 2.478 6.199 5.345 1.00 . A A . 60 VAL HG22 1 1 11 11407 1 1 60 VAL HG23 H 2.880 5.386 3.832 1.00 . A A . 60 VAL HG23 1 1 11 11408 1 1 60 VAL N N 1.697 5.575 1.574 1.00 . A A . 60 VAL N 1 1 11 11409 1 1 60 VAL O O -1.285 7.262 1.483 1.00 . A A . 60 VAL O 1 1 11 11410 1 1 61 ALA C C -0.649 8.959 -0.866 1.00 . A A . 61 ALA C 1 1 11 11411 1 1 61 ALA CA C 0.122 9.384 0.381 1.00 . A A . 61 ALA CA 1 1 11 11412 1 1 61 ALA CB C 1.205 10.391 0.020 1.00 . A A . 61 ALA CB 1 1 11 11413 1 1 61 ALA H H 1.677 8.166 1.145 1.00 . A A . 61 ALA H 1 1 11 11414 1 1 61 ALA HA H -0.563 9.867 1.063 1.00 . A A . 61 ALA HA 1 1 11 11415 1 1 61 ALA HB1 H 1.744 10.676 0.912 1.00 . A A . 61 ALA HB1 1 1 11 11416 1 1 61 ALA HB2 H 1.889 9.948 -0.688 1.00 . A A . 61 ALA HB2 1 1 11 11417 1 1 61 ALA HB3 H 0.749 11.267 -0.419 1.00 . A A . 61 ALA HB3 1 1 11 11418 1 1 61 ALA N N 0.698 8.241 1.077 1.00 . A A . 61 ALA N 1 1 11 11419 1 1 61 ALA O O -1.758 9.446 -1.104 1.00 . A A . 61 ALA O 1 1 11 11420 1 1 62 VAL C C -2.028 6.877 -2.576 1.00 . A A . 62 VAL C 1 1 11 11421 1 1 62 VAL CA C -0.721 7.606 -2.883 1.00 . A A . 62 VAL CA 1 1 11 11422 1 1 62 VAL CB C 0.207 6.710 -3.737 1.00 . A A . 62 VAL CB 1 1 11 11423 1 1 62 VAL CG1 C 0.421 5.353 -3.097 1.00 . A A . 62 VAL CG1 1 1 11 11424 1 1 62 VAL CG2 C -0.331 6.567 -5.153 1.00 . A A . 62 VAL CG2 1 1 11 11425 1 1 62 VAL H H 0.796 7.672 -1.400 1.00 . A A . 62 VAL H 1 1 11 11426 1 1 62 VAL HA H -0.953 8.487 -3.461 1.00 . A A . 62 VAL HA 1 1 11 11427 1 1 62 VAL HB H 1.166 7.192 -3.794 1.00 . A A . 62 VAL HB 1 1 11 11428 1 1 62 VAL HG11 H 0.993 4.726 -3.764 1.00 . A A . 62 VAL HG11 1 1 11 11429 1 1 62 VAL HG12 H -0.536 4.895 -2.899 1.00 . A A . 62 VAL HG12 1 1 11 11430 1 1 62 VAL HG13 H 0.962 5.481 -2.169 1.00 . A A . 62 VAL HG13 1 1 11 11431 1 1 62 VAL HG21 H -0.376 7.539 -5.620 1.00 . A A . 62 VAL HG21 1 1 11 11432 1 1 62 VAL HG22 H -1.320 6.137 -5.119 1.00 . A A . 62 VAL HG22 1 1 11 11433 1 1 62 VAL HG23 H 0.322 5.924 -5.723 1.00 . A A . 62 VAL HG23 1 1 11 11434 1 1 62 VAL N N -0.078 8.047 -1.650 1.00 . A A . 62 VAL N 1 1 11 11435 1 1 62 VAL O O -2.981 6.929 -3.355 1.00 . A A . 62 VAL O 1 1 11 11436 1 1 63 ILE C C -4.310 6.577 -0.504 1.00 . A A . 63 ILE C 1 1 11 11437 1 1 63 ILE CA C -3.280 5.548 -0.960 1.00 . A A . 63 ILE CA 1 1 11 11438 1 1 63 ILE CB C -3.001 4.563 0.201 1.00 . A A . 63 ILE CB 1 1 11 11439 1 1 63 ILE CD1 C -1.843 2.379 0.807 1.00 . A A . 63 ILE CD1 1 1 11 11440 1 1 63 ILE CG1 C -2.183 3.368 -0.289 1.00 . A A . 63 ILE CG1 1 1 11 11441 1 1 63 ILE CG2 C -4.307 4.092 0.829 1.00 . A A . 63 ILE CG2 1 1 11 11442 1 1 63 ILE H H -1.239 6.127 -0.901 1.00 . A A . 63 ILE H 1 1 11 11443 1 1 63 ILE HA H -3.693 4.986 -1.785 1.00 . A A . 63 ILE HA 1 1 11 11444 1 1 63 ILE HB H -2.437 5.088 0.960 1.00 . A A . 63 ILE HB 1 1 11 11445 1 1 63 ILE HD11 H -1.254 1.573 0.397 1.00 . A A . 63 ILE HD11 1 1 11 11446 1 1 63 ILE HD12 H -2.753 1.983 1.228 1.00 . A A . 63 ILE HD12 1 1 11 11447 1 1 63 ILE HD13 H -1.278 2.879 1.582 1.00 . A A . 63 ILE HD13 1 1 11 11448 1 1 63 ILE HG12 H -2.745 2.841 -1.045 1.00 . A A . 63 ILE HG12 1 1 11 11449 1 1 63 ILE HG13 H -1.256 3.724 -0.716 1.00 . A A . 63 ILE HG13 1 1 11 11450 1 1 63 ILE HG21 H -4.846 4.943 1.218 1.00 . A A . 63 ILE HG21 1 1 11 11451 1 1 63 ILE HG22 H -4.094 3.402 1.632 1.00 . A A . 63 ILE HG22 1 1 11 11452 1 1 63 ILE HG23 H -4.909 3.598 0.081 1.00 . A A . 63 ILE HG23 1 1 11 11453 1 1 63 ILE N N -2.063 6.198 -1.434 1.00 . A A . 63 ILE N 1 1 11 11454 1 1 63 ILE O O -5.433 6.601 -0.999 1.00 . A A . 63 ILE O 1 1 11 11455 1 1 64 GLU C C -5.490 9.304 0.029 1.00 . A A . 64 GLU C 1 1 11 11456 1 1 64 GLU CA C -4.841 8.378 1.053 1.00 . A A . 64 GLU CA 1 1 11 11457 1 1 64 GLU CB C -4.127 9.210 2.115 1.00 . A A . 64 GLU CB 1 1 11 11458 1 1 64 GLU CD C -2.917 9.233 4.320 1.00 . A A . 64 GLU CD 1 1 11 11459 1 1 64 GLU CG C -3.483 8.380 3.211 1.00 . A A . 64 GLU CG 1 1 11 11460 1 1 64 GLU H H -2.970 7.437 0.706 1.00 . A A . 64 GLU H 1 1 11 11461 1 1 64 GLU HA H -5.617 7.801 1.531 1.00 . A A . 64 GLU HA 1 1 11 11462 1 1 64 GLU HB2 H -3.354 9.796 1.637 1.00 . A A . 64 GLU HB2 1 1 11 11463 1 1 64 GLU HB3 H -4.841 9.879 2.573 1.00 . A A . 64 GLU HB3 1 1 11 11464 1 1 64 GLU HG2 H -4.223 7.716 3.629 1.00 . A A . 64 GLU HG2 1 1 11 11465 1 1 64 GLU HG3 H -2.681 7.798 2.779 1.00 . A A . 64 GLU HG3 1 1 11 11466 1 1 64 GLU N N -3.914 7.436 0.428 1.00 . A A . 64 GLU N 1 1 11 11467 1 1 64 GLU O O -6.658 9.669 0.171 1.00 . A A . 64 GLU O 1 1 11 11468 1 1 64 GLU OE1 O -2.056 10.091 4.036 1.00 . A A . 64 GLU OE1 1 1 11 11469 1 1 64 GLU OE2 O -3.338 9.057 5.482 1.00 . A A . 64 GLU OE2 1 1 11 11470 1 1 65 ASP C C -6.435 9.980 -2.776 1.00 . A A . 65 ASP C 1 1 11 11471 1 1 65 ASP CA C -5.224 10.560 -2.049 1.00 . A A . 65 ASP CA 1 1 11 11472 1 1 65 ASP CB C -4.106 10.856 -3.050 1.00 . A A . 65 ASP CB 1 1 11 11473 1 1 65 ASP CG C -4.545 11.804 -4.148 1.00 . A A . 65 ASP CG 1 1 11 11474 1 1 65 ASP H H -3.818 9.312 -1.066 1.00 . A A . 65 ASP H 1 1 11 11475 1 1 65 ASP HA H -5.516 11.485 -1.575 1.00 . A A . 65 ASP HA 1 1 11 11476 1 1 65 ASP HB2 H -3.273 11.302 -2.528 1.00 . A A . 65 ASP HB2 1 1 11 11477 1 1 65 ASP HB3 H -3.783 9.930 -3.506 1.00 . A A . 65 ASP HB3 1 1 11 11478 1 1 65 ASP N N -4.737 9.659 -1.005 1.00 . A A . 65 ASP N 1 1 11 11479 1 1 65 ASP O O -7.271 10.717 -3.296 1.00 . A A . 65 ASP O 1 1 11 11480 1 1 65 ASP OD1 O -4.530 13.029 -3.920 1.00 . A A . 65 ASP OD1 1 1 11 11481 1 1 65 ASP OD2 O -4.899 11.329 -5.248 1.00 . A A . 65 ASP OD2 1 1 11 11482 1 1 66 GLN C C -8.943 8.117 -2.686 1.00 . A A . 66 GLN C 1 1 11 11483 1 1 66 GLN CA C -7.642 7.976 -3.470 1.00 . A A . 66 GLN CA 1 1 11 11484 1 1 66 GLN CB C -7.317 6.494 -3.642 1.00 . A A . 66 GLN CB 1 1 11 11485 1 1 66 GLN CD C -5.548 4.771 -4.105 1.00 . A A . 66 GLN CD 1 1 11 11486 1 1 66 GLN CG C -5.920 6.235 -4.160 1.00 . A A . 66 GLN CG 1 1 11 11487 1 1 66 GLN H H -5.876 8.120 -2.303 1.00 . A A . 66 GLN H 1 1 11 11488 1 1 66 GLN HA H -7.762 8.428 -4.443 1.00 . A A . 66 GLN HA 1 1 11 11489 1 1 66 GLN HB2 H -7.417 6.002 -2.686 1.00 . A A . 66 GLN HB2 1 1 11 11490 1 1 66 GLN HB3 H -8.022 6.061 -4.336 1.00 . A A . 66 GLN HB3 1 1 11 11491 1 1 66 GLN HE21 H -3.672 5.259 -3.684 1.00 . A A . 66 GLN HE21 1 1 11 11492 1 1 66 GLN HE22 H -4.012 3.565 -3.786 1.00 . A A . 66 GLN HE22 1 1 11 11493 1 1 66 GLN HG2 H -5.860 6.568 -5.184 1.00 . A A . 66 GLN HG2 1 1 11 11494 1 1 66 GLN HG3 H -5.218 6.794 -3.557 1.00 . A A . 66 GLN HG3 1 1 11 11495 1 1 66 GLN N N -6.545 8.656 -2.781 1.00 . A A . 66 GLN N 1 1 11 11496 1 1 66 GLN NE2 N -4.285 4.502 -3.833 1.00 . A A . 66 GLN NE2 1 1 11 11497 1 1 66 GLN O O -10.020 7.776 -3.177 1.00 . A A . 66 GLN O 1 1 11 11498 1 1 66 GLN OE1 O -6.389 3.891 -4.269 1.00 . A A . 66 GLN OE1 1 1 11 11499 1 1 67 GLY C C -9.905 7.822 0.590 1.00 . A A . 67 GLY C 1 1 11 11500 1 1 67 GLY CA C -9.992 8.745 -0.606 1.00 . A A . 67 GLY CA 1 1 11 11501 1 1 67 GLY H H -7.960 8.941 -1.155 1.00 . A A . 67 GLY H 1 1 11 11502 1 1 67 GLY HA2 H -10.068 9.765 -0.258 1.00 . A A . 67 GLY HA2 1 1 11 11503 1 1 67 GLY HA3 H -10.878 8.500 -1.173 1.00 . A A . 67 GLY HA3 1 1 11 11504 1 1 67 GLY N N -8.835 8.626 -1.467 1.00 . A A . 67 GLY N 1 1 11 11505 1 1 67 GLY O O -10.911 7.277 1.040 1.00 . A A . 67 GLY O 1 1 11 11506 1 1 68 TYR C C -7.760 7.492 3.362 1.00 . A A . 68 TYR C 1 1 11 11507 1 1 68 TYR CA C -8.472 6.756 2.238 1.00 . A A . 68 TYR CA 1 1 11 11508 1 1 68 TYR CB C -7.628 5.542 1.830 1.00 . A A . 68 TYR CB 1 1 11 11509 1 1 68 TYR CD1 C -9.340 3.889 0.982 1.00 . A A . 68 TYR CD1 1 1 11 11510 1 1 68 TYR CD2 C -7.692 4.680 -0.540 1.00 . A A . 68 TYR CD2 1 1 11 11511 1 1 68 TYR CE1 C -9.886 3.105 -0.016 1.00 . A A . 68 TYR CE1 1 1 11 11512 1 1 68 TYR CE2 C -8.230 3.897 -1.540 1.00 . A A . 68 TYR CE2 1 1 11 11513 1 1 68 TYR CG C -8.234 4.689 0.736 1.00 . A A . 68 TYR CG 1 1 11 11514 1 1 68 TYR CZ C -9.328 3.114 -1.274 1.00 . A A . 68 TYR CZ 1 1 11 11515 1 1 68 TYR H H -7.938 8.134 0.724 1.00 . A A . 68 TYR H 1 1 11 11516 1 1 68 TYR HA H -9.432 6.415 2.594 1.00 . A A . 68 TYR HA 1 1 11 11517 1 1 68 TYR HB2 H -6.668 5.887 1.482 1.00 . A A . 68 TYR HB2 1 1 11 11518 1 1 68 TYR HB3 H -7.484 4.913 2.696 1.00 . A A . 68 TYR HB3 1 1 11 11519 1 1 68 TYR HD1 H -9.778 3.886 1.969 1.00 . A A . 68 TYR HD1 1 1 11 11520 1 1 68 TYR HD2 H -6.830 5.298 -0.748 1.00 . A A . 68 TYR HD2 1 1 11 11521 1 1 68 TYR HE1 H -10.745 2.491 0.191 1.00 . A A . 68 TYR HE1 1 1 11 11522 1 1 68 TYR HE2 H -7.792 3.906 -2.529 1.00 . A A . 68 TYR HE2 1 1 11 11523 1 1 68 TYR HH H -9.153 1.884 -2.737 1.00 . A A . 68 TYR HH 1 1 11 11524 1 1 68 TYR N N -8.697 7.644 1.105 1.00 . A A . 68 TYR N 1 1 11 11525 1 1 68 TYR O O -7.327 8.634 3.199 1.00 . A A . 68 TYR O 1 1 11 11526 1 1 68 TYR OH O -9.865 2.331 -2.267 1.00 . A A . 68 TYR OH 1 1 11 11527 1 1 69 ASP C C -6.027 6.229 6.203 1.00 . A A . 69 ASP C 1 1 11 11528 1 1 69 ASP CA C -6.895 7.340 5.632 1.00 . A A . 69 ASP CA 1 1 11 11529 1 1 69 ASP CB C -7.839 7.878 6.707 1.00 . A A . 69 ASP CB 1 1 11 11530 1 1 69 ASP CG C -7.117 8.302 7.972 1.00 . A A . 69 ASP CG 1 1 11 11531 1 1 69 ASP H H -8.114 5.964 4.595 1.00 . A A . 69 ASP H 1 1 11 11532 1 1 69 ASP HA H -6.261 8.139 5.280 1.00 . A A . 69 ASP HA 1 1 11 11533 1 1 69 ASP HB2 H -8.366 8.736 6.315 1.00 . A A . 69 ASP HB2 1 1 11 11534 1 1 69 ASP HB3 H -8.555 7.110 6.963 1.00 . A A . 69 ASP HB3 1 1 11 11535 1 1 69 ASP N N -7.654 6.830 4.501 1.00 . A A . 69 ASP N 1 1 11 11536 1 1 69 ASP O O -6.535 5.173 6.584 1.00 . A A . 69 ASP O 1 1 11 11537 1 1 69 ASP OD1 O -6.454 9.360 7.963 1.00 . A A . 69 ASP OD1 1 1 11 11538 1 1 69 ASP OD2 O -7.225 7.587 8.989 1.00 . A A . 69 ASP OD2 1 1 11 11539 1 1 70 VAL C C -3.025 5.952 7.919 1.00 . A A . 70 VAL C 1 1 11 11540 1 1 70 VAL CA C -3.789 5.437 6.707 1.00 . A A . 70 VAL CA 1 1 11 11541 1 1 70 VAL CB C -2.789 5.014 5.605 1.00 . A A . 70 VAL CB 1 1 11 11542 1 1 70 VAL CG1 C -1.934 3.840 6.066 1.00 . A A . 70 VAL CG1 1 1 11 11543 1 1 70 VAL CG2 C -3.520 4.666 4.316 1.00 . A A . 70 VAL CG2 1 1 11 11544 1 1 70 VAL H H -4.369 7.320 5.931 1.00 . A A . 70 VAL H 1 1 11 11545 1 1 70 VAL HA H -4.364 4.570 6.999 1.00 . A A . 70 VAL HA 1 1 11 11546 1 1 70 VAL HB H -2.133 5.850 5.405 1.00 . A A . 70 VAL HB 1 1 11 11547 1 1 70 VAL HG11 H -1.347 4.137 6.922 1.00 . A A . 70 VAL HG11 1 1 11 11548 1 1 70 VAL HG12 H -1.276 3.536 5.264 1.00 . A A . 70 VAL HG12 1 1 11 11549 1 1 70 VAL HG13 H -2.577 3.012 6.340 1.00 . A A . 70 VAL HG13 1 1 11 11550 1 1 70 VAL HG21 H -4.062 5.532 3.966 1.00 . A A . 70 VAL HG21 1 1 11 11551 1 1 70 VAL HG22 H -4.213 3.859 4.501 1.00 . A A . 70 VAL HG22 1 1 11 11552 1 1 70 VAL HG23 H -2.806 4.362 3.565 1.00 . A A . 70 VAL HG23 1 1 11 11553 1 1 70 VAL N N -4.720 6.451 6.230 1.00 . A A . 70 VAL N 1 1 11 11554 1 1 70 VAL O O -2.502 7.069 7.908 1.00 . A A . 70 VAL O 1 1 11 11555 1 1 71 GLN C C -1.369 4.394 10.629 1.00 . A A . 71 GLN C 1 1 11 11556 1 1 71 GLN CA C -2.294 5.518 10.189 1.00 . A A . 71 GLN CA 1 1 11 11557 1 1 71 GLN CB C -3.302 5.847 11.293 1.00 . A A . 71 GLN CB 1 1 11 11558 1 1 71 GLN CD C -3.649 6.778 13.615 1.00 . A A . 71 GLN CD 1 1 11 11559 1 1 71 GLN CG C -2.650 6.279 12.595 1.00 . A A . 71 GLN CG 1 1 11 11560 1 1 71 GLN H H -3.408 4.264 8.910 1.00 . A A . 71 GLN H 1 1 11 11561 1 1 71 GLN HA H -1.700 6.396 9.982 1.00 . A A . 71 GLN HA 1 1 11 11562 1 1 71 GLN HB2 H -3.945 6.644 10.954 1.00 . A A . 71 GLN HB2 1 1 11 11563 1 1 71 GLN HB3 H -3.902 4.970 11.491 1.00 . A A . 71 GLN HB3 1 1 11 11564 1 1 71 GLN HE21 H -3.462 8.627 12.918 1.00 . A A . 71 GLN HE21 1 1 11 11565 1 1 71 GLN HE22 H -4.561 8.427 14.249 1.00 . A A . 71 GLN HE22 1 1 11 11566 1 1 71 GLN HG2 H -2.123 5.434 13.015 1.00 . A A . 71 GLN HG2 1 1 11 11567 1 1 71 GLN HG3 H -1.947 7.072 12.384 1.00 . A A . 71 GLN HG3 1 1 11 11568 1 1 71 GLN N N -2.978 5.144 8.965 1.00 . A A . 71 GLN N 1 1 11 11569 1 1 71 GLN NE2 N -3.917 8.070 13.590 1.00 . A A . 71 GLN NE2 1 1 11 11570 1 1 71 GLN O O -1.868 3.283 10.894 1.00 . A A . 71 GLN O 1 1 11 11571 1 1 71 GLN OXT O -0.144 4.618 10.696 1.00 . A A . 71 GLN OXT 1 1 11 11572 1 1 71 GLN OE1 O -4.177 6.010 14.420 1.00 . A A . 71 GLN OE1 1 1 12 11573 1 1 1 SER C C 20.138 -1.249 -1.339 1.00 . A A . 1 SER C 1 1 12 11574 1 1 1 SER CA C 21.656 -1.126 -1.288 1.00 . A A . 1 SER CA 1 1 12 11575 1 1 1 SER CB C 22.300 -2.212 -2.148 1.00 . A A . 1 SER CB 1 1 12 11576 1 1 1 SER H1 H 21.725 -0.478 0.690 1.00 . A A . 1 SER H1 1 1 12 11577 1 1 1 SER H2 H 23.182 -1.140 0.126 1.00 . A A . 1 SER H2 1 1 12 11578 1 1 1 SER H3 H 21.879 -2.158 0.505 1.00 . A A . 1 SER H3 1 1 12 11579 1 1 1 SER HA H 21.938 -0.156 -1.673 1.00 . A A . 1 SER HA 1 1 12 11580 1 1 1 SER HB2 H 21.987 -3.182 -1.793 1.00 . A A . 1 SER HB2 1 1 12 11581 1 1 1 SER HB3 H 21.992 -2.088 -3.176 1.00 . A A . 1 SER HB3 1 1 12 11582 1 1 1 SER HG H 24.048 -2.843 -1.503 1.00 . A A . 1 SER HG 1 1 12 11583 1 1 1 SER N N 22.142 -1.233 0.102 1.00 . A A . 1 SER N 1 1 12 11584 1 1 1 SER O O 19.462 -0.453 -1.989 1.00 . A A . 1 SER O 1 1 12 11585 1 1 1 SER OG O 23.715 -2.139 -2.083 1.00 . A A . 1 SER OG 1 1 12 11586 1 1 2 ASN C C 17.705 -2.578 0.854 1.00 . A A . 2 ASN C 1 1 12 11587 1 1 2 ASN CA C 18.160 -2.437 -0.590 1.00 . A A . 2 ASN CA 1 1 12 11588 1 1 2 ASN CB C 17.727 -3.667 -1.408 1.00 . A A . 2 ASN CB 1 1 12 11589 1 1 2 ASN CG C 18.424 -4.952 -0.984 1.00 . A A . 2 ASN CG 1 1 12 11590 1 1 2 ASN H H 20.186 -2.866 -0.156 1.00 . A A . 2 ASN H 1 1 12 11591 1 1 2 ASN HA H 17.695 -1.558 -1.012 1.00 . A A . 2 ASN HA 1 1 12 11592 1 1 2 ASN HB2 H 16.662 -3.808 -1.292 1.00 . A A . 2 ASN HB2 1 1 12 11593 1 1 2 ASN HB3 H 17.946 -3.489 -2.451 1.00 . A A . 2 ASN HB3 1 1 12 11594 1 1 2 ASN HD21 H 18.170 -5.721 -2.799 1.00 . A A . 2 ASN HD21 1 1 12 11595 1 1 2 ASN HD22 H 19.000 -6.731 -1.653 1.00 . A A . 2 ASN HD22 1 1 12 11596 1 1 2 ASN N N 19.600 -2.244 -0.648 1.00 . A A . 2 ASN N 1 1 12 11597 1 1 2 ASN ND2 N 18.541 -5.894 -1.903 1.00 . A A . 2 ASN ND2 1 1 12 11598 1 1 2 ASN O O 18.517 -2.825 1.747 1.00 . A A . 2 ASN O 1 1 12 11599 1 1 2 ASN OD1 O 18.833 -5.107 0.163 1.00 . A A . 2 ASN OD1 1 1 12 11600 1 1 3 ALA C C 14.354 -2.885 2.270 1.00 . A A . 3 ALA C 1 1 12 11601 1 1 3 ALA CA C 15.834 -2.577 2.399 1.00 . A A . 3 ALA CA 1 1 12 11602 1 1 3 ALA CB C 16.052 -1.348 3.268 1.00 . A A . 3 ALA CB 1 1 12 11603 1 1 3 ALA H H 15.833 -2.108 0.332 1.00 . A A . 3 ALA H 1 1 12 11604 1 1 3 ALA HA H 16.328 -3.417 2.868 1.00 . A A . 3 ALA HA 1 1 12 11605 1 1 3 ALA HB1 H 15.557 -0.498 2.821 1.00 . A A . 3 ALA HB1 1 1 12 11606 1 1 3 ALA HB2 H 15.641 -1.525 4.251 1.00 . A A . 3 ALA HB2 1 1 12 11607 1 1 3 ALA HB3 H 17.109 -1.147 3.350 1.00 . A A . 3 ALA HB3 1 1 12 11608 1 1 3 ALA N N 16.418 -2.389 1.081 1.00 . A A . 3 ALA N 1 1 12 11609 1 1 3 ALA O O 13.536 -1.984 2.077 1.00 . A A . 3 ALA O 1 1 12 11610 1 1 4 MET C C 11.809 -4.297 3.413 1.00 . A A . 4 MET C 1 1 12 11611 1 1 4 MET CA C 12.640 -4.599 2.174 1.00 . A A . 4 MET CA 1 1 12 11612 1 1 4 MET CB C 12.583 -6.094 1.846 1.00 . A A . 4 MET CB 1 1 12 11613 1 1 4 MET CE C 11.372 -6.009 -1.132 1.00 . A A . 4 MET CE 1 1 12 11614 1 1 4 MET CG C 13.440 -6.494 0.654 1.00 . A A . 4 MET CG 1 1 12 11615 1 1 4 MET H H 14.709 -4.830 2.555 1.00 . A A . 4 MET H 1 1 12 11616 1 1 4 MET HA H 12.232 -4.047 1.341 1.00 . A A . 4 MET HA 1 1 12 11617 1 1 4 MET HB2 H 12.920 -6.651 2.707 1.00 . A A . 4 MET HB2 1 1 12 11618 1 1 4 MET HB3 H 11.559 -6.363 1.632 1.00 . A A . 4 MET HB3 1 1 12 11619 1 1 4 MET HE1 H 11.009 -5.505 -2.015 1.00 . A A . 4 MET HE1 1 1 12 11620 1 1 4 MET HE2 H 11.314 -7.078 -1.278 1.00 . A A . 4 MET HE2 1 1 12 11621 1 1 4 MET HE3 H 10.766 -5.726 -0.284 1.00 . A A . 4 MET HE3 1 1 12 11622 1 1 4 MET HG2 H 14.479 -6.347 0.910 1.00 . A A . 4 MET HG2 1 1 12 11623 1 1 4 MET HG3 H 13.269 -7.540 0.444 1.00 . A A . 4 MET HG3 1 1 12 11624 1 1 4 MET N N 14.016 -4.162 2.359 1.00 . A A . 4 MET N 1 1 12 11625 1 1 4 MET O O 12.106 -4.774 4.511 1.00 . A A . 4 MET O 1 1 12 11626 1 1 4 MET SD S 13.073 -5.537 -0.835 1.00 . A A . 4 MET SD 1 1 12 11627 1 1 5 GLU C C 8.568 -3.831 4.218 1.00 . A A . 5 GLU C 1 1 12 11628 1 1 5 GLU CA C 9.899 -3.101 4.323 1.00 . A A . 5 GLU CA 1 1 12 11629 1 1 5 GLU CB C 9.642 -1.592 4.308 1.00 . A A . 5 GLU CB 1 1 12 11630 1 1 5 GLU CD C 11.776 -1.036 5.537 1.00 . A A . 5 GLU CD 1 1 12 11631 1 1 5 GLU CG C 10.901 -0.745 4.338 1.00 . A A . 5 GLU CG 1 1 12 11632 1 1 5 GLU H H 10.611 -3.125 2.330 1.00 . A A . 5 GLU H 1 1 12 11633 1 1 5 GLU HA H 10.377 -3.370 5.252 1.00 . A A . 5 GLU HA 1 1 12 11634 1 1 5 GLU HB2 H 9.092 -1.343 3.413 1.00 . A A . 5 GLU HB2 1 1 12 11635 1 1 5 GLU HB3 H 9.042 -1.334 5.168 1.00 . A A . 5 GLU HB3 1 1 12 11636 1 1 5 GLU HG2 H 11.471 -0.939 3.442 1.00 . A A . 5 GLU HG2 1 1 12 11637 1 1 5 GLU HG3 H 10.616 0.296 4.364 1.00 . A A . 5 GLU HG3 1 1 12 11638 1 1 5 GLU N N 10.781 -3.483 3.232 1.00 . A A . 5 GLU N 1 1 12 11639 1 1 5 GLU O O 7.788 -3.583 3.298 1.00 . A A . 5 GLU O 1 1 12 11640 1 1 5 GLU OE1 O 11.264 -1.005 6.674 1.00 . A A . 5 GLU OE1 1 1 12 11641 1 1 5 GLU OE2 O 12.983 -1.301 5.349 1.00 . A A . 5 GLU OE2 1 1 12 11642 1 1 6 GLN C C 6.109 -4.599 6.125 1.00 . A A . 6 GLN C 1 1 12 11643 1 1 6 GLN CA C 7.037 -5.413 5.238 1.00 . A A . 6 GLN CA 1 1 12 11644 1 1 6 GLN CB C 7.211 -6.816 5.810 1.00 . A A . 6 GLN CB 1 1 12 11645 1 1 6 GLN CD C 8.465 -8.993 5.692 1.00 . A A . 6 GLN CD 1 1 12 11646 1 1 6 GLN CG C 8.142 -7.691 4.994 1.00 . A A . 6 GLN CG 1 1 12 11647 1 1 6 GLN H H 9.029 -4.965 5.795 1.00 . A A . 6 GLN H 1 1 12 11648 1 1 6 GLN HA H 6.619 -5.479 4.247 1.00 . A A . 6 GLN HA 1 1 12 11649 1 1 6 GLN HB2 H 7.611 -6.735 6.808 1.00 . A A . 6 GLN HB2 1 1 12 11650 1 1 6 GLN HB3 H 6.245 -7.296 5.855 1.00 . A A . 6 GLN HB3 1 1 12 11651 1 1 6 GLN HE21 H 10.000 -8.134 6.615 1.00 . A A . 6 GLN HE21 1 1 12 11652 1 1 6 GLN HE22 H 9.750 -9.810 6.973 1.00 . A A . 6 GLN HE22 1 1 12 11653 1 1 6 GLN HG2 H 7.670 -7.915 4.048 1.00 . A A . 6 GLN HG2 1 1 12 11654 1 1 6 GLN HG3 H 9.060 -7.153 4.819 1.00 . A A . 6 GLN HG3 1 1 12 11655 1 1 6 GLN N N 8.323 -4.740 5.148 1.00 . A A . 6 GLN N 1 1 12 11656 1 1 6 GLN NE2 N 9.507 -8.976 6.509 1.00 . A A . 6 GLN NE2 1 1 12 11657 1 1 6 GLN O O 6.257 -4.591 7.349 1.00 . A A . 6 GLN O 1 1 12 11658 1 1 6 GLN OE1 O 7.775 -9.997 5.511 1.00 . A A . 6 GLN OE1 1 1 12 11659 1 1 7 LEU C C 2.851 -3.377 6.117 1.00 . A A . 7 LEU C 1 1 12 11660 1 1 7 LEU CA C 4.317 -2.981 6.241 1.00 . A A . 7 LEU CA 1 1 12 11661 1 1 7 LEU CB C 4.511 -1.557 5.718 1.00 . A A . 7 LEU CB 1 1 12 11662 1 1 7 LEU CD1 C 6.037 0.328 5.095 1.00 . A A . 7 LEU CD1 1 1 12 11663 1 1 7 LEU CD2 C 6.426 -0.932 7.219 1.00 . A A . 7 LEU CD2 1 1 12 11664 1 1 7 LEU CG C 5.946 -1.026 5.777 1.00 . A A . 7 LEU CG 1 1 12 11665 1 1 7 LEU H H 5.053 -4.001 4.536 1.00 . A A . 7 LEU H 1 1 12 11666 1 1 7 LEU HA H 4.601 -3.016 7.281 1.00 . A A . 7 LEU HA 1 1 12 11667 1 1 7 LEU HB2 H 4.179 -1.525 4.690 1.00 . A A . 7 LEU HB2 1 1 12 11668 1 1 7 LEU HB3 H 3.885 -0.896 6.299 1.00 . A A . 7 LEU HB3 1 1 12 11669 1 1 7 LEU HD11 H 5.395 1.031 5.603 1.00 . A A . 7 LEU HD11 1 1 12 11670 1 1 7 LEU HD12 H 5.723 0.232 4.066 1.00 . A A . 7 LEU HD12 1 1 12 11671 1 1 7 LEU HD13 H 7.058 0.680 5.129 1.00 . A A . 7 LEU HD13 1 1 12 11672 1 1 7 LEU HD21 H 5.777 -0.271 7.772 1.00 . A A . 7 LEU HD21 1 1 12 11673 1 1 7 LEU HD22 H 7.435 -0.547 7.238 1.00 . A A . 7 LEU HD22 1 1 12 11674 1 1 7 LEU HD23 H 6.408 -1.914 7.670 1.00 . A A . 7 LEU HD23 1 1 12 11675 1 1 7 LEU HG H 6.596 -1.710 5.250 1.00 . A A . 7 LEU HG 1 1 12 11676 1 1 7 LEU N N 5.175 -3.897 5.511 1.00 . A A . 7 LEU N 1 1 12 11677 1 1 7 LEU O O 2.378 -3.713 5.031 1.00 . A A . 7 LEU O 1 1 12 11678 1 1 8 THR C C -0.016 -2.245 7.461 1.00 . A A . 8 THR C 1 1 12 11679 1 1 8 THR CA C 0.712 -3.569 7.250 1.00 . A A . 8 THR CA 1 1 12 11680 1 1 8 THR CB C 0.308 -4.562 8.354 1.00 . A A . 8 THR CB 1 1 12 11681 1 1 8 THR CG2 C -1.202 -4.741 8.403 1.00 . A A . 8 THR CG2 1 1 12 11682 1 1 8 THR H H 2.609 -3.179 8.090 1.00 . A A . 8 THR H 1 1 12 11683 1 1 8 THR HA H 0.424 -3.981 6.294 1.00 . A A . 8 THR HA 1 1 12 11684 1 1 8 THR HB H 0.642 -4.173 9.306 1.00 . A A . 8 THR HB 1 1 12 11685 1 1 8 THR HG1 H 1.750 -5.684 7.616 1.00 . A A . 8 THR HG1 1 1 12 11686 1 1 8 THR HG21 H -1.549 -5.120 7.452 1.00 . A A . 8 THR HG21 1 1 12 11687 1 1 8 THR HG22 H -1.672 -3.790 8.605 1.00 . A A . 8 THR HG22 1 1 12 11688 1 1 8 THR HG23 H -1.458 -5.442 9.184 1.00 . A A . 8 THR HG23 1 1 12 11689 1 1 8 THR N N 2.146 -3.351 7.236 1.00 . A A . 8 THR N 1 1 12 11690 1 1 8 THR O O -0.034 -1.701 8.565 1.00 . A A . 8 THR O 1 1 12 11691 1 1 8 THR OG1 O 0.940 -5.827 8.118 1.00 . A A . 8 THR OG1 1 1 12 11692 1 1 9 LEU C C -2.760 -0.632 6.714 1.00 . A A . 9 LEU C 1 1 12 11693 1 1 9 LEU CA C -1.277 -0.442 6.437 1.00 . A A . 9 LEU CA 1 1 12 11694 1 1 9 LEU CB C -1.102 0.312 5.110 1.00 . A A . 9 LEU CB 1 1 12 11695 1 1 9 LEU CD1 C 1.228 -0.377 4.413 1.00 . A A . 9 LEU CD1 1 1 12 11696 1 1 9 LEU CD2 C 0.279 1.790 3.634 1.00 . A A . 9 LEU CD2 1 1 12 11697 1 1 9 LEU CG C 0.321 0.788 4.776 1.00 . A A . 9 LEU CG 1 1 12 11698 1 1 9 LEU H H -0.572 -2.227 5.544 1.00 . A A . 9 LEU H 1 1 12 11699 1 1 9 LEU HA H -0.841 0.140 7.236 1.00 . A A . 9 LEU HA 1 1 12 11700 1 1 9 LEU HB2 H -1.430 -0.337 4.313 1.00 . A A . 9 LEU HB2 1 1 12 11701 1 1 9 LEU HB3 H -1.748 1.177 5.131 1.00 . A A . 9 LEU HB3 1 1 12 11702 1 1 9 LEU HD11 H 2.212 -0.006 4.171 1.00 . A A . 9 LEU HD11 1 1 12 11703 1 1 9 LEU HD12 H 0.820 -0.896 3.559 1.00 . A A . 9 LEU HD12 1 1 12 11704 1 1 9 LEU HD13 H 1.294 -1.057 5.251 1.00 . A A . 9 LEU HD13 1 1 12 11705 1 1 9 LEU HD21 H -0.303 2.651 3.931 1.00 . A A . 9 LEU HD21 1 1 12 11706 1 1 9 LEU HD22 H -0.175 1.327 2.770 1.00 . A A . 9 LEU HD22 1 1 12 11707 1 1 9 LEU HD23 H 1.284 2.101 3.390 1.00 . A A . 9 LEU HD23 1 1 12 11708 1 1 9 LEU HG H 0.742 1.283 5.640 1.00 . A A . 9 LEU HG 1 1 12 11709 1 1 9 LEU N N -0.597 -1.727 6.393 1.00 . A A . 9 LEU N 1 1 12 11710 1 1 9 LEU O O -3.426 -1.407 6.028 1.00 . A A . 9 LEU O 1 1 12 11711 1 1 10 GLN C C -5.424 1.019 7.094 1.00 . A A . 10 GLN C 1 1 12 11712 1 1 10 GLN CA C -4.703 0.028 8.001 1.00 . A A . 10 GLN CA 1 1 12 11713 1 1 10 GLN CB C -4.992 0.326 9.477 1.00 . A A . 10 GLN CB 1 1 12 11714 1 1 10 GLN CD C -5.010 2.027 11.340 1.00 . A A . 10 GLN CD 1 1 12 11715 1 1 10 GLN CG C -4.512 1.689 9.948 1.00 . A A . 10 GLN CG 1 1 12 11716 1 1 10 GLN H H -2.684 0.599 8.288 1.00 . A A . 10 GLN H 1 1 12 11717 1 1 10 GLN HA H -5.057 -0.964 7.766 1.00 . A A . 10 GLN HA 1 1 12 11718 1 1 10 GLN HB2 H -6.059 0.270 9.641 1.00 . A A . 10 GLN HB2 1 1 12 11719 1 1 10 GLN HB3 H -4.506 -0.425 10.079 1.00 . A A . 10 GLN HB3 1 1 12 11720 1 1 10 GLN HE21 H -3.399 3.152 11.676 1.00 . A A . 10 GLN HE21 1 1 12 11721 1 1 10 GLN HE22 H -4.554 3.060 12.969 1.00 . A A . 10 GLN HE22 1 1 12 11722 1 1 10 GLN HG2 H -3.433 1.684 9.965 1.00 . A A . 10 GLN HG2 1 1 12 11723 1 1 10 GLN HG3 H -4.861 2.440 9.259 1.00 . A A . 10 GLN HG3 1 1 12 11724 1 1 10 GLN N N -3.274 0.057 7.723 1.00 . A A . 10 GLN N 1 1 12 11725 1 1 10 GLN NE2 N -4.248 2.825 12.069 1.00 . A A . 10 GLN NE2 1 1 12 11726 1 1 10 GLN O O -5.055 2.190 7.017 1.00 . A A . 10 GLN O 1 1 12 11727 1 1 10 GLN OE1 O -6.078 1.581 11.756 1.00 . A A . 10 GLN OE1 1 1 12 11728 1 1 11 VAL C C -8.448 1.856 5.888 1.00 . A A . 11 VAL C 1 1 12 11729 1 1 11 VAL CA C -7.108 1.338 5.389 1.00 . A A . 11 VAL CA 1 1 12 11730 1 1 11 VAL CB C -7.324 0.523 4.100 1.00 . A A . 11 VAL CB 1 1 12 11731 1 1 11 VAL CG1 C -7.928 1.386 3.005 1.00 . A A . 11 VAL CG1 1 1 12 11732 1 1 11 VAL CG2 C -6.015 -0.096 3.637 1.00 . A A . 11 VAL CG2 1 1 12 11733 1 1 11 VAL H H -6.758 -0.375 6.575 1.00 . A A . 11 VAL H 1 1 12 11734 1 1 11 VAL HA H -6.472 2.178 5.153 1.00 . A A . 11 VAL HA 1 1 12 11735 1 1 11 VAL HB H -8.015 -0.277 4.316 1.00 . A A . 11 VAL HB 1 1 12 11736 1 1 11 VAL HG11 H -7.262 2.209 2.785 1.00 . A A . 11 VAL HG11 1 1 12 11737 1 1 11 VAL HG12 H -8.881 1.773 3.336 1.00 . A A . 11 VAL HG12 1 1 12 11738 1 1 11 VAL HG13 H -8.070 0.791 2.115 1.00 . A A . 11 VAL HG13 1 1 12 11739 1 1 11 VAL HG21 H -5.293 0.686 3.452 1.00 . A A . 11 VAL HG21 1 1 12 11740 1 1 11 VAL HG22 H -6.181 -0.655 2.728 1.00 . A A . 11 VAL HG22 1 1 12 11741 1 1 11 VAL HG23 H -5.639 -0.759 4.404 1.00 . A A . 11 VAL HG23 1 1 12 11742 1 1 11 VAL N N -6.440 0.541 6.400 1.00 . A A . 11 VAL N 1 1 12 11743 1 1 11 VAL O O -9.418 1.101 5.997 1.00 . A A . 11 VAL O 1 1 12 11744 1 1 12 GLU C C -10.371 4.404 5.332 1.00 . A A . 12 GLU C 1 1 12 11745 1 1 12 GLU CA C -9.735 3.792 6.572 1.00 . A A . 12 GLU CA 1 1 12 11746 1 1 12 GLU CB C -9.485 4.873 7.624 1.00 . A A . 12 GLU CB 1 1 12 11747 1 1 12 GLU CD C -10.216 3.583 9.656 1.00 . A A . 12 GLU CD 1 1 12 11748 1 1 12 GLU CG C -9.083 4.321 8.980 1.00 . A A . 12 GLU CG 1 1 12 11749 1 1 12 GLU H H -7.657 3.659 6.215 1.00 . A A . 12 GLU H 1 1 12 11750 1 1 12 GLU HA H -10.402 3.046 6.978 1.00 . A A . 12 GLU HA 1 1 12 11751 1 1 12 GLU HB2 H -8.696 5.523 7.275 1.00 . A A . 12 GLU HB2 1 1 12 11752 1 1 12 GLU HB3 H -10.388 5.453 7.750 1.00 . A A . 12 GLU HB3 1 1 12 11753 1 1 12 GLU HG2 H -8.256 3.639 8.847 1.00 . A A . 12 GLU HG2 1 1 12 11754 1 1 12 GLU HG3 H -8.777 5.141 9.613 1.00 . A A . 12 GLU HG3 1 1 12 11755 1 1 12 GLU N N -8.491 3.137 6.210 1.00 . A A . 12 GLU N 1 1 12 11756 1 1 12 GLU O O -9.818 5.329 4.735 1.00 . A A . 12 GLU O 1 1 12 11757 1 1 12 GLU OE1 O -11.003 4.234 10.372 1.00 . A A . 12 GLU OE1 1 1 12 11758 1 1 12 GLU OE2 O -10.339 2.355 9.465 1.00 . A A . 12 GLU OE2 1 1 12 11759 1 1 13 GLY C C -12.399 3.381 2.679 1.00 . A A . 13 GLY C 1 1 12 11760 1 1 13 GLY CA C -12.215 4.400 3.785 1.00 . A A . 13 GLY CA 1 1 12 11761 1 1 13 GLY H H -11.875 3.087 5.411 1.00 . A A . 13 GLY H 1 1 12 11762 1 1 13 GLY HA2 H -13.188 4.745 4.105 1.00 . A A . 13 GLY HA2 1 1 12 11763 1 1 13 GLY HA3 H -11.659 5.240 3.396 1.00 . A A . 13 GLY HA3 1 1 12 11764 1 1 13 GLY N N -11.511 3.865 4.929 1.00 . A A . 13 GLY N 1 1 12 11765 1 1 13 GLY O O -12.369 3.733 1.500 1.00 . A A . 13 GLY O 1 1 12 11766 1 1 14 MET C C -14.193 1.272 1.417 1.00 . A A . 14 MET C 1 1 12 11767 1 1 14 MET CA C -12.844 1.055 2.090 1.00 . A A . 14 MET CA 1 1 12 11768 1 1 14 MET CB C -12.833 -0.315 2.773 1.00 . A A . 14 MET CB 1 1 12 11769 1 1 14 MET CE C -9.101 -2.076 2.249 1.00 . A A . 14 MET CE 1 1 12 11770 1 1 14 MET CG C -11.444 -0.857 3.061 1.00 . A A . 14 MET CG 1 1 12 11771 1 1 14 MET H H -12.530 1.894 4.013 1.00 . A A . 14 MET H 1 1 12 11772 1 1 14 MET HA H -12.067 1.083 1.340 1.00 . A A . 14 MET HA 1 1 12 11773 1 1 14 MET HB2 H -13.364 -0.239 3.710 1.00 . A A . 14 MET HB2 1 1 12 11774 1 1 14 MET HB3 H -13.346 -1.022 2.138 1.00 . A A . 14 MET HB3 1 1 12 11775 1 1 14 MET HE1 H -8.560 -1.384 2.877 1.00 . A A . 14 MET HE1 1 1 12 11776 1 1 14 MET HE2 H -9.421 -2.924 2.840 1.00 . A A . 14 MET HE2 1 1 12 11777 1 1 14 MET HE3 H -8.458 -2.416 1.450 1.00 . A A . 14 MET HE3 1 1 12 11778 1 1 14 MET HG2 H -10.888 -0.115 3.613 1.00 . A A . 14 MET HG2 1 1 12 11779 1 1 14 MET HG3 H -11.537 -1.753 3.656 1.00 . A A . 14 MET HG3 1 1 12 11780 1 1 14 MET N N -12.576 2.117 3.057 1.00 . A A . 14 MET N 1 1 12 11781 1 1 14 MET O O -15.166 1.643 2.071 1.00 . A A . 14 MET O 1 1 12 11782 1 1 14 MET SD S -10.533 -1.255 1.556 1.00 . A A . 14 MET SD 1 1 12 11783 1 1 15 SER C C -16.261 -0.133 -0.626 1.00 . A A . 15 SER C 1 1 12 11784 1 1 15 SER CA C -15.480 1.181 -0.637 1.00 . A A . 15 SER CA 1 1 12 11785 1 1 15 SER CB C -15.186 1.627 -2.074 1.00 . A A . 15 SER CB 1 1 12 11786 1 1 15 SER H H -13.427 0.776 -0.356 1.00 . A A . 15 SER H 1 1 12 11787 1 1 15 SER HA H -16.074 1.941 -0.149 1.00 . A A . 15 SER HA 1 1 12 11788 1 1 15 SER HB2 H -14.680 2.581 -2.056 1.00 . A A . 15 SER HB2 1 1 12 11789 1 1 15 SER HB3 H -14.552 0.893 -2.550 1.00 . A A . 15 SER HB3 1 1 12 11790 1 1 15 SER HG H -16.726 2.658 -2.729 1.00 . A A . 15 SER HG 1 1 12 11791 1 1 15 SER N N -14.242 1.042 0.114 1.00 . A A . 15 SER N 1 1 12 11792 1 1 15 SER O O -17.119 -0.346 0.231 1.00 . A A . 15 SER O 1 1 12 11793 1 1 15 SER OG O -16.375 1.758 -2.833 1.00 . A A . 15 SER OG 1 1 12 11794 1 1 16 CYS C C -15.692 -3.372 -2.227 1.00 . A A . 16 CYS C 1 1 12 11795 1 1 16 CYS CA C -16.626 -2.307 -1.659 1.00 . A A . 16 CYS CA 1 1 12 11796 1 1 16 CYS CB C -17.888 -2.192 -2.524 1.00 . A A . 16 CYS CB 1 1 12 11797 1 1 16 CYS H H -15.246 -0.805 -2.212 1.00 . A A . 16 CYS H 1 1 12 11798 1 1 16 CYS HA H -16.914 -2.599 -0.661 1.00 . A A . 16 CYS HA 1 1 12 11799 1 1 16 CYS HB2 H -17.609 -1.863 -3.514 1.00 . A A . 16 CYS HB2 1 1 12 11800 1 1 16 CYS HB3 H -18.360 -3.163 -2.591 1.00 . A A . 16 CYS HB3 1 1 12 11801 1 1 16 CYS HG H -18.658 -0.548 -0.736 1.00 . A A . 16 CYS HG 1 1 12 11802 1 1 16 CYS N N -15.949 -1.021 -1.567 1.00 . A A . 16 CYS N 1 1 12 11803 1 1 16 CYS O O -15.194 -4.223 -1.493 1.00 . A A . 16 CYS O 1 1 12 11804 1 1 16 CYS SG S -19.118 -1.031 -1.886 1.00 . A A . 16 CYS SG 1 1 12 11805 1 1 17 GLY C C -13.565 -3.734 -5.098 1.00 . A A . 17 GLY C 1 1 12 11806 1 1 17 GLY CA C -14.604 -4.319 -4.159 1.00 . A A . 17 GLY CA 1 1 12 11807 1 1 17 GLY H H -15.837 -2.597 -4.073 1.00 . A A . 17 GLY H 1 1 12 11808 1 1 17 GLY HA2 H -14.097 -4.880 -3.389 1.00 . A A . 17 GLY HA2 1 1 12 11809 1 1 17 GLY HA3 H -15.235 -4.992 -4.720 1.00 . A A . 17 GLY HA3 1 1 12 11810 1 1 17 GLY N N -15.439 -3.316 -3.530 1.00 . A A . 17 GLY N 1 1 12 11811 1 1 17 GLY O O -12.390 -4.090 -5.026 1.00 . A A . 17 GLY O 1 1 12 11812 1 1 18 HIS C C -12.020 -1.390 -6.317 1.00 . A A . 18 HIS C 1 1 12 11813 1 1 18 HIS CA C -13.085 -2.262 -6.978 1.00 . A A . 18 HIS CA 1 1 12 11814 1 1 18 HIS CB C -13.858 -1.463 -8.048 1.00 . A A . 18 HIS CB 1 1 12 11815 1 1 18 HIS CD2 C -15.199 0.467 -6.925 1.00 . A A . 18 HIS CD2 1 1 12 11816 1 1 18 HIS CE1 C -14.000 2.147 -7.649 1.00 . A A . 18 HIS CE1 1 1 12 11817 1 1 18 HIS CG C -14.196 -0.046 -7.672 1.00 . A A . 18 HIS CG 1 1 12 11818 1 1 18 HIS H H -14.931 -2.530 -5.947 1.00 . A A . 18 HIS H 1 1 12 11819 1 1 18 HIS HA H -12.588 -3.091 -7.461 1.00 . A A . 18 HIS HA 1 1 12 11820 1 1 18 HIS HB2 H -13.265 -1.426 -8.948 1.00 . A A . 18 HIS HB2 1 1 12 11821 1 1 18 HIS HB3 H -14.785 -1.977 -8.259 1.00 . A A . 18 HIS HB3 1 1 12 11822 1 1 18 HIS HD1 H -12.658 0.989 -8.688 1.00 . A A . 18 HIS HD1 1 1 12 11823 1 1 18 HIS HD2 H -15.969 -0.096 -6.414 1.00 . A A . 18 HIS HD2 1 1 12 11824 1 1 18 HIS HE1 H -13.636 3.147 -7.834 1.00 . A A . 18 HIS HE1 1 1 12 11825 1 1 18 HIS HE2 H -15.575 2.462 -6.369 1.00 . A A . 18 HIS HE2 1 1 12 11826 1 1 18 HIS N N -13.988 -2.822 -5.972 1.00 . A A . 18 HIS N 1 1 12 11827 1 1 18 HIS ND1 N -13.463 1.034 -8.111 1.00 . A A . 18 HIS ND1 1 1 12 11828 1 1 18 HIS NE2 N -15.055 1.829 -6.927 1.00 . A A . 18 HIS NE2 1 1 12 11829 1 1 18 HIS O O -10.995 -1.071 -6.920 1.00 . A A . 18 HIS O 1 1 12 11830 1 1 19 CYS C C -10.027 -0.991 -4.099 1.00 . A A . 19 CYS C 1 1 12 11831 1 1 19 CYS CA C -11.336 -0.234 -4.289 1.00 . A A . 19 CYS CA 1 1 12 11832 1 1 19 CYS CB C -11.948 0.123 -2.933 1.00 . A A . 19 CYS CB 1 1 12 11833 1 1 19 CYS H H -13.111 -1.316 -4.646 1.00 . A A . 19 CYS H 1 1 12 11834 1 1 19 CYS HA H -11.137 0.675 -4.837 1.00 . A A . 19 CYS HA 1 1 12 11835 1 1 19 CYS HB2 H -11.182 0.551 -2.302 1.00 . A A . 19 CYS HB2 1 1 12 11836 1 1 19 CYS HB3 H -12.733 0.851 -3.081 1.00 . A A . 19 CYS HB3 1 1 12 11837 1 1 19 CYS HG H -11.825 -1.624 -1.073 1.00 . A A . 19 CYS HG 1 1 12 11838 1 1 19 CYS N N -12.274 -1.028 -5.064 1.00 . A A . 19 CYS N 1 1 12 11839 1 1 19 CYS O O -8.959 -0.388 -4.031 1.00 . A A . 19 CYS O 1 1 12 11840 1 1 19 CYS SG S -12.661 -1.287 -2.050 1.00 . A A . 19 CYS SG 1 1 12 11841 1 1 20 VAL C C -8.045 -3.043 -5.101 1.00 . A A . 20 VAL C 1 1 12 11842 1 1 20 VAL CA C -8.958 -3.178 -3.890 1.00 . A A . 20 VAL CA 1 1 12 11843 1 1 20 VAL CB C -9.363 -4.659 -3.714 1.00 . A A . 20 VAL CB 1 1 12 11844 1 1 20 VAL CG1 C -8.134 -5.547 -3.574 1.00 . A A . 20 VAL CG1 1 1 12 11845 1 1 20 VAL CG2 C -10.280 -4.820 -2.512 1.00 . A A . 20 VAL CG2 1 1 12 11846 1 1 20 VAL H H -11.013 -2.736 -4.114 1.00 . A A . 20 VAL H 1 1 12 11847 1 1 20 VAL HA H -8.422 -2.862 -3.007 1.00 . A A . 20 VAL HA 1 1 12 11848 1 1 20 VAL HB H -9.904 -4.969 -4.597 1.00 . A A . 20 VAL HB 1 1 12 11849 1 1 20 VAL HG11 H -7.542 -5.491 -4.475 1.00 . A A . 20 VAL HG11 1 1 12 11850 1 1 20 VAL HG12 H -8.444 -6.569 -3.410 1.00 . A A . 20 VAL HG12 1 1 12 11851 1 1 20 VAL HG13 H -7.543 -5.213 -2.733 1.00 . A A . 20 VAL HG13 1 1 12 11852 1 1 20 VAL HG21 H -9.768 -4.486 -1.622 1.00 . A A . 20 VAL HG21 1 1 12 11853 1 1 20 VAL HG22 H -10.549 -5.861 -2.403 1.00 . A A . 20 VAL HG22 1 1 12 11854 1 1 20 VAL HG23 H -11.172 -4.231 -2.659 1.00 . A A . 20 VAL HG23 1 1 12 11855 1 1 20 VAL N N -10.126 -2.320 -4.042 1.00 . A A . 20 VAL N 1 1 12 11856 1 1 20 VAL O O -6.864 -2.735 -4.964 1.00 . A A . 20 VAL O 1 1 12 11857 1 1 21 ASN C C -7.188 -1.756 -7.602 1.00 . A A . 21 ASN C 1 1 12 11858 1 1 21 ASN CA C -7.890 -3.109 -7.545 1.00 . A A . 21 ASN CA 1 1 12 11859 1 1 21 ASN CB C -8.866 -3.240 -8.722 1.00 . A A . 21 ASN CB 1 1 12 11860 1 1 21 ASN CG C -8.236 -2.898 -10.064 1.00 . A A . 21 ASN CG 1 1 12 11861 1 1 21 ASN H H -9.549 -3.556 -6.309 1.00 . A A . 21 ASN H 1 1 12 11862 1 1 21 ASN HA H -7.151 -3.894 -7.609 1.00 . A A . 21 ASN HA 1 1 12 11863 1 1 21 ASN HB2 H -9.226 -4.257 -8.768 1.00 . A A . 21 ASN HB2 1 1 12 11864 1 1 21 ASN HB3 H -9.704 -2.575 -8.560 1.00 . A A . 21 ASN HB3 1 1 12 11865 1 1 21 ASN HD21 H -9.977 -2.199 -10.733 1.00 . A A . 21 ASN HD21 1 1 12 11866 1 1 21 ASN HD22 H -8.645 -2.115 -11.849 1.00 . A A . 21 ASN HD22 1 1 12 11867 1 1 21 ASN N N -8.614 -3.266 -6.283 1.00 . A A . 21 ASN N 1 1 12 11868 1 1 21 ASN ND2 N -9.032 -2.351 -10.971 1.00 . A A . 21 ASN ND2 1 1 12 11869 1 1 21 ASN O O -5.988 -1.673 -7.901 1.00 . A A . 21 ASN O 1 1 12 11870 1 1 21 ASN OD1 O -7.045 -3.115 -10.283 1.00 . A A . 21 ASN OD1 1 1 12 11871 1 1 22 ALA C C -6.203 0.803 -6.423 1.00 . A A . 22 ALA C 1 1 12 11872 1 1 22 ALA CA C -7.429 0.651 -7.317 1.00 . A A . 22 ALA CA 1 1 12 11873 1 1 22 ALA CB C -8.512 1.631 -6.898 1.00 . A A . 22 ALA CB 1 1 12 11874 1 1 22 ALA H H -8.885 -0.857 -7.045 1.00 . A A . 22 ALA H 1 1 12 11875 1 1 22 ALA HA H -7.148 0.879 -8.335 1.00 . A A . 22 ALA HA 1 1 12 11876 1 1 22 ALA HB1 H -8.140 2.641 -6.993 1.00 . A A . 22 ALA HB1 1 1 12 11877 1 1 22 ALA HB2 H -9.377 1.505 -7.531 1.00 . A A . 22 ALA HB2 1 1 12 11878 1 1 22 ALA HB3 H -8.786 1.444 -5.870 1.00 . A A . 22 ALA HB3 1 1 12 11879 1 1 22 ALA N N -7.943 -0.708 -7.293 1.00 . A A . 22 ALA N 1 1 12 11880 1 1 22 ALA O O -5.105 1.071 -6.910 1.00 . A A . 22 ALA O 1 1 12 11881 1 1 23 ILE C C -4.136 -0.135 -4.389 1.00 . A A . 23 ILE C 1 1 12 11882 1 1 23 ILE CA C -5.308 0.822 -4.158 1.00 . A A . 23 ILE CA 1 1 12 11883 1 1 23 ILE CB C -5.805 0.707 -2.695 1.00 . A A . 23 ILE CB 1 1 12 11884 1 1 23 ILE CD1 C -5.059 0.863 -0.264 1.00 . A A . 23 ILE CD1 1 1 12 11885 1 1 23 ILE CG1 C -4.655 0.968 -1.719 1.00 . A A . 23 ILE CG1 1 1 12 11886 1 1 23 ILE CG2 C -6.430 -0.657 -2.428 1.00 . A A . 23 ILE CG2 1 1 12 11887 1 1 23 ILE H H -7.258 0.280 -4.800 1.00 . A A . 23 ILE H 1 1 12 11888 1 1 23 ILE HA H -4.952 1.831 -4.305 1.00 . A A . 23 ILE HA 1 1 12 11889 1 1 23 ILE HB H -6.567 1.456 -2.544 1.00 . A A . 23 ILE HB 1 1 12 11890 1 1 23 ILE HD11 H -5.443 -0.127 -0.066 1.00 . A A . 23 ILE HD11 1 1 12 11891 1 1 23 ILE HD12 H -5.825 1.594 -0.050 1.00 . A A . 23 ILE HD12 1 1 12 11892 1 1 23 ILE HD13 H -4.200 1.049 0.362 1.00 . A A . 23 ILE HD13 1 1 12 11893 1 1 23 ILE HG12 H -3.868 0.249 -1.899 1.00 . A A . 23 ILE HG12 1 1 12 11894 1 1 23 ILE HG13 H -4.272 1.963 -1.888 1.00 . A A . 23 ILE HG13 1 1 12 11895 1 1 23 ILE HG21 H -7.286 -0.792 -3.071 1.00 . A A . 23 ILE HG21 1 1 12 11896 1 1 23 ILE HG22 H -6.742 -0.714 -1.394 1.00 . A A . 23 ILE HG22 1 1 12 11897 1 1 23 ILE HG23 H -5.703 -1.430 -2.627 1.00 . A A . 23 ILE HG23 1 1 12 11898 1 1 23 ILE N N -6.383 0.597 -5.120 1.00 . A A . 23 ILE N 1 1 12 11899 1 1 23 ILE O O -2.972 0.259 -4.264 1.00 . A A . 23 ILE O 1 1 12 11900 1 1 24 GLU C C -2.434 -1.875 -6.050 1.00 . A A . 24 GLU C 1 1 12 11901 1 1 24 GLU CA C -3.423 -2.381 -5.011 1.00 . A A . 24 GLU CA 1 1 12 11902 1 1 24 GLU CB C -4.058 -3.687 -5.492 1.00 . A A . 24 GLU CB 1 1 12 11903 1 1 24 GLU CD C -3.687 -5.941 -6.560 1.00 . A A . 24 GLU CD 1 1 12 11904 1 1 24 GLU CG C -3.049 -4.763 -5.857 1.00 . A A . 24 GLU CG 1 1 12 11905 1 1 24 GLU H H -5.396 -1.627 -4.844 1.00 . A A . 24 GLU H 1 1 12 11906 1 1 24 GLU HA H -2.895 -2.564 -4.087 1.00 . A A . 24 GLU HA 1 1 12 11907 1 1 24 GLU HB2 H -4.692 -4.074 -4.707 1.00 . A A . 24 GLU HB2 1 1 12 11908 1 1 24 GLU HB3 H -4.661 -3.479 -6.362 1.00 . A A . 24 GLU HB3 1 1 12 11909 1 1 24 GLU HG2 H -2.306 -4.334 -6.513 1.00 . A A . 24 GLU HG2 1 1 12 11910 1 1 24 GLU HG3 H -2.572 -5.115 -4.954 1.00 . A A . 24 GLU HG3 1 1 12 11911 1 1 24 GLU N N -4.447 -1.378 -4.752 1.00 . A A . 24 GLU N 1 1 12 11912 1 1 24 GLU O O -1.230 -1.816 -5.796 1.00 . A A . 24 GLU O 1 1 12 11913 1 1 24 GLU OE1 O -4.163 -6.866 -5.873 1.00 . A A . 24 GLU OE1 1 1 12 11914 1 1 24 GLU OE2 O -3.707 -5.953 -7.808 1.00 . A A . 24 GLU OE2 1 1 12 11915 1 1 25 SER C C -1.508 0.365 -7.952 1.00 . A A . 25 SER C 1 1 12 11916 1 1 25 SER CA C -2.068 -1.011 -8.269 1.00 . A A . 25 SER CA 1 1 12 11917 1 1 25 SER CB C -2.769 -0.985 -9.615 1.00 . A A . 25 SER CB 1 1 12 11918 1 1 25 SER H H -3.911 -1.516 -7.356 1.00 . A A . 25 SER H 1 1 12 11919 1 1 25 SER HA H -1.242 -1.705 -8.327 1.00 . A A . 25 SER HA 1 1 12 11920 1 1 25 SER HB2 H -2.176 -0.378 -10.291 1.00 . A A . 25 SER HB2 1 1 12 11921 1 1 25 SER HB3 H -2.848 -1.990 -10.004 1.00 . A A . 25 SER HB3 1 1 12 11922 1 1 25 SER HG H -4.633 -1.007 -8.978 1.00 . A A . 25 SER HG 1 1 12 11923 1 1 25 SER N N -2.940 -1.486 -7.212 1.00 . A A . 25 SER N 1 1 12 11924 1 1 25 SER O O -0.404 0.686 -8.369 1.00 . A A . 25 SER O 1 1 12 11925 1 1 25 SER OG O -4.071 -0.423 -9.507 1.00 . A A . 25 SER OG 1 1 12 11926 1 1 26 SER C C -0.422 2.344 -6.117 1.00 . A A . 26 SER C 1 1 12 11927 1 1 26 SER CA C -1.773 2.490 -6.809 1.00 . A A . 26 SER CA 1 1 12 11928 1 1 26 SER CB C -2.778 3.191 -5.888 1.00 . A A . 26 SER CB 1 1 12 11929 1 1 26 SER H H -3.161 0.891 -6.943 1.00 . A A . 26 SER H 1 1 12 11930 1 1 26 SER HA H -1.641 3.083 -7.703 1.00 . A A . 26 SER HA 1 1 12 11931 1 1 26 SER HB2 H -2.964 2.574 -5.024 1.00 . A A . 26 SER HB2 1 1 12 11932 1 1 26 SER HB3 H -2.372 4.142 -5.573 1.00 . A A . 26 SER HB3 1 1 12 11933 1 1 26 SER HG H -4.322 2.593 -6.947 1.00 . A A . 26 SER HG 1 1 12 11934 1 1 26 SER N N -2.262 1.177 -7.213 1.00 . A A . 26 SER N 1 1 12 11935 1 1 26 SER O O 0.468 3.173 -6.292 1.00 . A A . 26 SER O 1 1 12 11936 1 1 26 SER OG O -4.011 3.422 -6.557 1.00 . A A . 26 SER OG 1 1 12 11937 1 1 27 VAL C C 1.904 0.181 -5.732 1.00 . A A . 27 VAL C 1 1 12 11938 1 1 27 VAL CA C 1.001 0.930 -4.745 1.00 . A A . 27 VAL CA 1 1 12 11939 1 1 27 VAL CB C 0.813 0.065 -3.481 1.00 . A A . 27 VAL CB 1 1 12 11940 1 1 27 VAL CG1 C 2.150 -0.220 -2.818 1.00 . A A . 27 VAL CG1 1 1 12 11941 1 1 27 VAL CG2 C -0.138 0.736 -2.502 1.00 . A A . 27 VAL CG2 1 1 12 11942 1 1 27 VAL H H -1.055 0.685 -5.190 1.00 . A A . 27 VAL H 1 1 12 11943 1 1 27 VAL HA H 1.487 1.852 -4.458 1.00 . A A . 27 VAL HA 1 1 12 11944 1 1 27 VAL HB H 0.378 -0.878 -3.782 1.00 . A A . 27 VAL HB 1 1 12 11945 1 1 27 VAL HG11 H 2.611 0.711 -2.524 1.00 . A A . 27 VAL HG11 1 1 12 11946 1 1 27 VAL HG12 H 2.794 -0.736 -3.515 1.00 . A A . 27 VAL HG12 1 1 12 11947 1 1 27 VAL HG13 H 1.995 -0.836 -1.946 1.00 . A A . 27 VAL HG13 1 1 12 11948 1 1 27 VAL HG21 H 0.246 1.710 -2.236 1.00 . A A . 27 VAL HG21 1 1 12 11949 1 1 27 VAL HG22 H -0.228 0.129 -1.613 1.00 . A A . 27 VAL HG22 1 1 12 11950 1 1 27 VAL HG23 H -1.109 0.847 -2.961 1.00 . A A . 27 VAL HG23 1 1 12 11951 1 1 27 VAL N N -0.276 1.266 -5.354 1.00 . A A . 27 VAL N 1 1 12 11952 1 1 27 VAL O O 3.072 0.512 -5.888 1.00 . A A . 27 VAL O 1 1 12 11953 1 1 28 LYS C C 2.754 -0.989 -8.450 1.00 . A A . 28 LYS C 1 1 12 11954 1 1 28 LYS CA C 2.114 -1.719 -7.265 1.00 . A A . 28 LYS CA 1 1 12 11955 1 1 28 LYS CB C 1.214 -2.842 -7.782 1.00 . A A . 28 LYS CB 1 1 12 11956 1 1 28 LYS CD C 1.044 -5.060 -8.931 1.00 . A A . 28 LYS CD 1 1 12 11957 1 1 28 LYS CE C 1.737 -6.387 -9.182 1.00 . A A . 28 LYS CE 1 1 12 11958 1 1 28 LYS CG C 1.979 -4.045 -8.303 1.00 . A A . 28 LYS CG 1 1 12 11959 1 1 28 LYS H H 0.374 -0.967 -6.313 1.00 . A A . 28 LYS H 1 1 12 11960 1 1 28 LYS HA H 2.898 -2.155 -6.665 1.00 . A A . 28 LYS HA 1 1 12 11961 1 1 28 LYS HB2 H 0.571 -3.172 -6.979 1.00 . A A . 28 LYS HB2 1 1 12 11962 1 1 28 LYS HB3 H 0.603 -2.457 -8.586 1.00 . A A . 28 LYS HB3 1 1 12 11963 1 1 28 LYS HD2 H 0.207 -5.223 -8.267 1.00 . A A . 28 LYS HD2 1 1 12 11964 1 1 28 LYS HD3 H 0.686 -4.668 -9.872 1.00 . A A . 28 LYS HD3 1 1 12 11965 1 1 28 LYS HE2 H 2.007 -6.818 -8.230 1.00 . A A . 28 LYS HE2 1 1 12 11966 1 1 28 LYS HE3 H 1.047 -7.046 -9.690 1.00 . A A . 28 LYS HE3 1 1 12 11967 1 1 28 LYS HG2 H 2.688 -3.713 -9.048 1.00 . A A . 28 LYS HG2 1 1 12 11968 1 1 28 LYS HG3 H 2.506 -4.510 -7.482 1.00 . A A . 28 LYS HG3 1 1 12 11969 1 1 28 LYS HZ1 H 2.757 -5.669 -10.862 1.00 . A A . 28 LYS HZ1 1 1 12 11970 1 1 28 LYS HZ2 H 3.310 -7.174 -10.308 1.00 . A A . 28 LYS HZ2 1 1 12 11971 1 1 28 LYS HZ3 H 3.714 -5.762 -9.461 1.00 . A A . 28 LYS HZ3 1 1 12 11972 1 1 28 LYS N N 1.340 -0.819 -6.405 1.00 . A A . 28 LYS N 1 1 12 11973 1 1 28 LYS NZ N 2.963 -6.236 -10.010 1.00 . A A . 28 LYS NZ 1 1 12 11974 1 1 28 LYS O O 3.825 -1.376 -8.920 1.00 . A A . 28 LYS O 1 1 12 11975 1 1 29 GLU C C 3.856 1.610 -9.627 1.00 . A A . 29 GLU C 1 1 12 11976 1 1 29 GLU CA C 2.618 0.842 -10.050 1.00 . A A . 29 GLU CA 1 1 12 11977 1 1 29 GLU CB C 1.568 1.827 -10.561 1.00 . A A . 29 GLU CB 1 1 12 11978 1 1 29 GLU CD C -0.603 2.168 -11.799 1.00 . A A . 29 GLU CD 1 1 12 11979 1 1 29 GLU CG C 0.396 1.163 -11.267 1.00 . A A . 29 GLU CG 1 1 12 11980 1 1 29 GLU H H 1.226 0.298 -8.545 1.00 . A A . 29 GLU H 1 1 12 11981 1 1 29 GLU HA H 2.882 0.163 -10.846 1.00 . A A . 29 GLU HA 1 1 12 11982 1 1 29 GLU HB2 H 1.188 2.393 -9.721 1.00 . A A . 29 GLU HB2 1 1 12 11983 1 1 29 GLU HB3 H 2.041 2.507 -11.253 1.00 . A A . 29 GLU HB3 1 1 12 11984 1 1 29 GLU HG2 H 0.775 0.582 -12.095 1.00 . A A . 29 GLU HG2 1 1 12 11985 1 1 29 GLU HG3 H -0.106 0.510 -10.569 1.00 . A A . 29 GLU HG3 1 1 12 11986 1 1 29 GLU N N 2.093 0.053 -8.938 1.00 . A A . 29 GLU N 1 1 12 11987 1 1 29 GLU O O 4.701 1.957 -10.453 1.00 . A A . 29 GLU O 1 1 12 11988 1 1 29 GLU OE1 O -0.196 3.054 -12.576 1.00 . A A . 29 GLU OE1 1 1 12 11989 1 1 29 GLU OE2 O -1.796 2.070 -11.452 1.00 . A A . 29 GLU OE2 1 1 12 11990 1 1 30 LEU C C 6.383 1.867 -7.942 1.00 . A A . 30 LEU C 1 1 12 11991 1 1 30 LEU CA C 5.073 2.639 -7.798 1.00 . A A . 30 LEU CA 1 1 12 11992 1 1 30 LEU CB C 4.847 2.995 -6.326 1.00 . A A . 30 LEU CB 1 1 12 11993 1 1 30 LEU CD1 C 3.509 4.173 -4.564 1.00 . A A . 30 LEU CD1 1 1 12 11994 1 1 30 LEU CD2 C 3.409 4.960 -6.936 1.00 . A A . 30 LEU CD2 1 1 12 11995 1 1 30 LEU CG C 3.553 3.752 -6.025 1.00 . A A . 30 LEU CG 1 1 12 11996 1 1 30 LEU H H 3.240 1.548 -7.734 1.00 . A A . 30 LEU H 1 1 12 11997 1 1 30 LEU HA H 5.147 3.553 -8.370 1.00 . A A . 30 LEU HA 1 1 12 11998 1 1 30 LEU HB2 H 4.844 2.078 -5.755 1.00 . A A . 30 LEU HB2 1 1 12 11999 1 1 30 LEU HB3 H 5.678 3.601 -5.996 1.00 . A A . 30 LEU HB3 1 1 12 12000 1 1 30 LEU HD11 H 3.563 3.297 -3.935 1.00 . A A . 30 LEU HD11 1 1 12 12001 1 1 30 LEU HD12 H 2.585 4.699 -4.369 1.00 . A A . 30 LEU HD12 1 1 12 12002 1 1 30 LEU HD13 H 4.344 4.824 -4.350 1.00 . A A . 30 LEU HD13 1 1 12 12003 1 1 30 LEU HD21 H 4.295 5.574 -6.866 1.00 . A A . 30 LEU HD21 1 1 12 12004 1 1 30 LEU HD22 H 2.545 5.536 -6.637 1.00 . A A . 30 LEU HD22 1 1 12 12005 1 1 30 LEU HD23 H 3.280 4.626 -7.957 1.00 . A A . 30 LEU HD23 1 1 12 12006 1 1 30 LEU HG H 2.714 3.096 -6.203 1.00 . A A . 30 LEU HG 1 1 12 12007 1 1 30 LEU N N 3.949 1.877 -8.338 1.00 . A A . 30 LEU N 1 1 12 12008 1 1 30 LEU O O 6.425 0.646 -7.769 1.00 . A A . 30 LEU O 1 1 12 12009 1 1 31 ASN C C 9.409 1.691 -7.081 1.00 . A A . 31 ASN C 1 1 12 12010 1 1 31 ASN CA C 8.769 1.990 -8.433 1.00 . A A . 31 ASN CA 1 1 12 12011 1 1 31 ASN CB C 9.670 2.927 -9.241 1.00 . A A . 31 ASN CB 1 1 12 12012 1 1 31 ASN CG C 11.087 2.405 -9.400 1.00 . A A . 31 ASN CG 1 1 12 12013 1 1 31 ASN H H 7.348 3.555 -8.381 1.00 . A A . 31 ASN H 1 1 12 12014 1 1 31 ASN HA H 8.647 1.064 -8.975 1.00 . A A . 31 ASN HA 1 1 12 12015 1 1 31 ASN HB2 H 9.248 3.059 -10.225 1.00 . A A . 31 ASN HB2 1 1 12 12016 1 1 31 ASN HB3 H 9.713 3.887 -8.744 1.00 . A A . 31 ASN HB3 1 1 12 12017 1 1 31 ASN HD21 H 11.781 4.267 -9.403 1.00 . A A . 31 ASN HD21 1 1 12 12018 1 1 31 ASN HD22 H 12.968 3.019 -9.591 1.00 . A A . 31 ASN HD22 1 1 12 12019 1 1 31 ASN N N 7.450 2.588 -8.261 1.00 . A A . 31 ASN N 1 1 12 12020 1 1 31 ASN ND2 N 12.042 3.320 -9.468 1.00 . A A . 31 ASN ND2 1 1 12 12021 1 1 31 ASN O O 9.598 2.590 -6.263 1.00 . A A . 31 ASN O 1 1 12 12022 1 1 31 ASN OD1 O 11.323 1.197 -9.451 1.00 . A A . 31 ASN OD1 1 1 12 12023 1 1 32 GLY C C 9.400 -0.840 -4.785 1.00 . A A . 32 GLY C 1 1 12 12024 1 1 32 GLY CA C 10.335 0.023 -5.598 1.00 . A A . 32 GLY CA 1 1 12 12025 1 1 32 GLY H H 9.550 -0.248 -7.545 1.00 . A A . 32 GLY H 1 1 12 12026 1 1 32 GLY HA2 H 11.239 -0.533 -5.800 1.00 . A A . 32 GLY HA2 1 1 12 12027 1 1 32 GLY HA3 H 10.585 0.906 -5.029 1.00 . A A . 32 GLY HA3 1 1 12 12028 1 1 32 GLY N N 9.733 0.425 -6.854 1.00 . A A . 32 GLY N 1 1 12 12029 1 1 32 GLY O O 9.671 -1.151 -3.625 1.00 . A A . 32 GLY O 1 1 12 12030 1 1 33 VAL C C 7.389 -3.473 -5.216 1.00 . A A . 33 VAL C 1 1 12 12031 1 1 33 VAL CA C 7.299 -2.036 -4.742 1.00 . A A . 33 VAL CA 1 1 12 12032 1 1 33 VAL CB C 5.882 -1.483 -4.977 1.00 . A A . 33 VAL CB 1 1 12 12033 1 1 33 VAL CG1 C 4.826 -2.434 -4.429 1.00 . A A . 33 VAL CG1 1 1 12 12034 1 1 33 VAL CG2 C 5.758 -0.119 -4.325 1.00 . A A . 33 VAL CG2 1 1 12 12035 1 1 33 VAL H H 8.163 -1.001 -6.339 1.00 . A A . 33 VAL H 1 1 12 12036 1 1 33 VAL HA H 7.500 -2.009 -3.682 1.00 . A A . 33 VAL HA 1 1 12 12037 1 1 33 VAL HB H 5.724 -1.368 -6.038 1.00 . A A . 33 VAL HB 1 1 12 12038 1 1 33 VAL HG11 H 4.981 -2.570 -3.370 1.00 . A A . 33 VAL HG11 1 1 12 12039 1 1 33 VAL HG12 H 4.907 -3.387 -4.932 1.00 . A A . 33 VAL HG12 1 1 12 12040 1 1 33 VAL HG13 H 3.844 -2.018 -4.601 1.00 . A A . 33 VAL HG13 1 1 12 12041 1 1 33 VAL HG21 H 6.472 0.559 -4.770 1.00 . A A . 33 VAL HG21 1 1 12 12042 1 1 33 VAL HG22 H 5.962 -0.213 -3.267 1.00 . A A . 33 VAL HG22 1 1 12 12043 1 1 33 VAL HG23 H 4.758 0.262 -4.468 1.00 . A A . 33 VAL HG23 1 1 12 12044 1 1 33 VAL N N 8.297 -1.235 -5.403 1.00 . A A . 33 VAL N 1 1 12 12045 1 1 33 VAL O O 7.155 -3.786 -6.385 1.00 . A A . 33 VAL O 1 1 12 12046 1 1 34 GLU C C 6.601 -6.445 -4.692 1.00 . A A . 34 GLU C 1 1 12 12047 1 1 34 GLU CA C 7.947 -5.738 -4.572 1.00 . A A . 34 GLU CA 1 1 12 12048 1 1 34 GLU CB C 8.789 -6.343 -3.451 1.00 . A A . 34 GLU CB 1 1 12 12049 1 1 34 GLU CD C 9.585 -8.416 -4.645 1.00 . A A . 34 GLU CD 1 1 12 12050 1 1 34 GLU CG C 8.846 -7.861 -3.448 1.00 . A A . 34 GLU CG 1 1 12 12051 1 1 34 GLU H H 7.888 -4.002 -3.376 1.00 . A A . 34 GLU H 1 1 12 12052 1 1 34 GLU HA H 8.480 -5.828 -5.506 1.00 . A A . 34 GLU HA 1 1 12 12053 1 1 34 GLU HB2 H 9.800 -5.971 -3.544 1.00 . A A . 34 GLU HB2 1 1 12 12054 1 1 34 GLU HB3 H 8.385 -6.009 -2.509 1.00 . A A . 34 GLU HB3 1 1 12 12055 1 1 34 GLU HG2 H 9.351 -8.188 -2.550 1.00 . A A . 34 GLU HG2 1 1 12 12056 1 1 34 GLU HG3 H 7.838 -8.246 -3.454 1.00 . A A . 34 GLU HG3 1 1 12 12057 1 1 34 GLU N N 7.755 -4.329 -4.292 1.00 . A A . 34 GLU N 1 1 12 12058 1 1 34 GLU O O 6.350 -7.171 -5.656 1.00 . A A . 34 GLU O 1 1 12 12059 1 1 34 GLU OE1 O 10.834 -8.425 -4.620 1.00 . A A . 34 GLU OE1 1 1 12 12060 1 1 34 GLU OE2 O 8.923 -8.843 -5.613 1.00 . A A . 34 GLU OE2 1 1 12 12061 1 1 35 GLN C C 3.451 -6.036 -2.853 1.00 . A A . 35 GLN C 1 1 12 12062 1 1 35 GLN CA C 4.428 -6.855 -3.682 1.00 . A A . 35 GLN CA 1 1 12 12063 1 1 35 GLN CB C 4.550 -8.259 -3.097 1.00 . A A . 35 GLN CB 1 1 12 12064 1 1 35 GLN CD C 5.296 -9.648 -1.124 1.00 . A A . 35 GLN CD 1 1 12 12065 1 1 35 GLN CG C 5.136 -8.261 -1.703 1.00 . A A . 35 GLN CG 1 1 12 12066 1 1 35 GLN H H 5.971 -5.579 -3.010 1.00 . A A . 35 GLN H 1 1 12 12067 1 1 35 GLN HA H 4.063 -6.926 -4.692 1.00 . A A . 35 GLN HA 1 1 12 12068 1 1 35 GLN HB2 H 3.570 -8.710 -3.055 1.00 . A A . 35 GLN HB2 1 1 12 12069 1 1 35 GLN HB3 H 5.188 -8.853 -3.734 1.00 . A A . 35 GLN HB3 1 1 12 12070 1 1 35 GLN HE21 H 5.651 -10.396 -2.927 1.00 . A A . 35 GLN HE21 1 1 12 12071 1 1 35 GLN HE22 H 5.680 -11.534 -1.618 1.00 . A A . 35 GLN HE22 1 1 12 12072 1 1 35 GLN HG2 H 6.104 -7.794 -1.747 1.00 . A A . 35 GLN HG2 1 1 12 12073 1 1 35 GLN HG3 H 4.490 -7.688 -1.055 1.00 . A A . 35 GLN HG3 1 1 12 12074 1 1 35 GLN N N 5.732 -6.211 -3.719 1.00 . A A . 35 GLN N 1 1 12 12075 1 1 35 GLN NE2 N 5.567 -10.620 -1.975 1.00 . A A . 35 GLN NE2 1 1 12 12076 1 1 35 GLN O O 3.861 -5.191 -2.051 1.00 . A A . 35 GLN O 1 1 12 12077 1 1 35 GLN OE1 O 5.189 -9.834 0.087 1.00 . A A . 35 GLN OE1 1 1 12 12078 1 1 36 VAL C C -0.183 -6.374 -2.338 1.00 . A A . 36 VAL C 1 1 12 12079 1 1 36 VAL CA C 1.119 -5.572 -2.340 1.00 . A A . 36 VAL CA 1 1 12 12080 1 1 36 VAL CB C 0.891 -4.174 -2.972 1.00 . A A . 36 VAL CB 1 1 12 12081 1 1 36 VAL CG1 C 0.666 -4.274 -4.474 1.00 . A A . 36 VAL CG1 1 1 12 12082 1 1 36 VAL CG2 C -0.274 -3.458 -2.309 1.00 . A A . 36 VAL CG2 1 1 12 12083 1 1 36 VAL H H 1.907 -7.018 -3.665 1.00 . A A . 36 VAL H 1 1 12 12084 1 1 36 VAL HA H 1.440 -5.432 -1.317 1.00 . A A . 36 VAL HA 1 1 12 12085 1 1 36 VAL HB H 1.781 -3.584 -2.810 1.00 . A A . 36 VAL HB 1 1 12 12086 1 1 36 VAL HG11 H 1.540 -4.700 -4.942 1.00 . A A . 36 VAL HG11 1 1 12 12087 1 1 36 VAL HG12 H 0.484 -3.290 -4.879 1.00 . A A . 36 VAL HG12 1 1 12 12088 1 1 36 VAL HG13 H -0.188 -4.906 -4.667 1.00 . A A . 36 VAL HG13 1 1 12 12089 1 1 36 VAL HG21 H -1.167 -4.059 -2.400 1.00 . A A . 36 VAL HG21 1 1 12 12090 1 1 36 VAL HG22 H -0.430 -2.505 -2.792 1.00 . A A . 36 VAL HG22 1 1 12 12091 1 1 36 VAL HG23 H -0.051 -3.301 -1.265 1.00 . A A . 36 VAL HG23 1 1 12 12092 1 1 36 VAL N N 2.166 -6.300 -3.039 1.00 . A A . 36 VAL N 1 1 12 12093 1 1 36 VAL O O -0.745 -6.672 -3.391 1.00 . A A . 36 VAL O 1 1 12 12094 1 1 37 LYS C C -2.892 -6.716 -0.201 1.00 . A A . 37 LYS C 1 1 12 12095 1 1 37 LYS CA C -1.886 -7.499 -1.029 1.00 . A A . 37 LYS CA 1 1 12 12096 1 1 37 LYS CB C -1.661 -8.879 -0.398 1.00 . A A . 37 LYS CB 1 1 12 12097 1 1 37 LYS CD C 0.702 -9.676 -0.808 1.00 . A A . 37 LYS CD 1 1 12 12098 1 1 37 LYS CE C 0.908 -10.049 0.652 1.00 . A A . 37 LYS CE 1 1 12 12099 1 1 37 LYS CG C -0.761 -9.806 -1.206 1.00 . A A . 37 LYS CG 1 1 12 12100 1 1 37 LYS H H -0.136 -6.520 -0.343 1.00 . A A . 37 LYS H 1 1 12 12101 1 1 37 LYS HA H -2.287 -7.631 -2.022 1.00 . A A . 37 LYS HA 1 1 12 12102 1 1 37 LYS HB2 H -1.218 -8.747 0.577 1.00 . A A . 37 LYS HB2 1 1 12 12103 1 1 37 LYS HB3 H -2.620 -9.363 -0.280 1.00 . A A . 37 LYS HB3 1 1 12 12104 1 1 37 LYS HD2 H 1.294 -10.336 -1.425 1.00 . A A . 37 LYS HD2 1 1 12 12105 1 1 37 LYS HD3 H 1.021 -8.654 -0.958 1.00 . A A . 37 LYS HD3 1 1 12 12106 1 1 37 LYS HE2 H 0.411 -9.315 1.268 1.00 . A A . 37 LYS HE2 1 1 12 12107 1 1 37 LYS HE3 H 0.469 -11.021 0.825 1.00 . A A . 37 LYS HE3 1 1 12 12108 1 1 37 LYS HG2 H -1.074 -10.825 -1.042 1.00 . A A . 37 LYS HG2 1 1 12 12109 1 1 37 LYS HG3 H -0.863 -9.561 -2.255 1.00 . A A . 37 LYS HG3 1 1 12 12110 1 1 37 LYS HZ1 H 2.442 -10.237 2.056 1.00 . A A . 37 LYS HZ1 1 1 12 12111 1 1 37 LYS HZ2 H 2.817 -9.209 0.763 1.00 . A A . 37 LYS HZ2 1 1 12 12112 1 1 37 LYS HZ3 H 2.820 -10.884 0.534 1.00 . A A . 37 LYS HZ3 1 1 12 12113 1 1 37 LYS N N -0.641 -6.754 -1.154 1.00 . A A . 37 LYS N 1 1 12 12114 1 1 37 LYS NZ N 2.346 -10.094 1.025 1.00 . A A . 37 LYS NZ 1 1 12 12115 1 1 37 LYS O O -2.665 -6.449 0.980 1.00 . A A . 37 LYS O 1 1 12 12116 1 1 38 VAL C C -6.108 -6.589 0.352 1.00 . A A . 38 VAL C 1 1 12 12117 1 1 38 VAL CA C -5.054 -5.616 -0.149 1.00 . A A . 38 VAL CA 1 1 12 12118 1 1 38 VAL CB C -5.724 -4.593 -1.088 1.00 . A A . 38 VAL CB 1 1 12 12119 1 1 38 VAL CG1 C -6.753 -3.759 -0.338 1.00 . A A . 38 VAL CG1 1 1 12 12120 1 1 38 VAL CG2 C -4.678 -3.705 -1.741 1.00 . A A . 38 VAL CG2 1 1 12 12121 1 1 38 VAL H H -4.099 -6.552 -1.788 1.00 . A A . 38 VAL H 1 1 12 12122 1 1 38 VAL HA H -4.628 -5.088 0.691 1.00 . A A . 38 VAL HA 1 1 12 12123 1 1 38 VAL HB H -6.238 -5.135 -1.868 1.00 . A A . 38 VAL HB 1 1 12 12124 1 1 38 VAL HG11 H -7.524 -4.407 0.053 1.00 . A A . 38 VAL HG11 1 1 12 12125 1 1 38 VAL HG12 H -7.195 -3.040 -1.011 1.00 . A A . 38 VAL HG12 1 1 12 12126 1 1 38 VAL HG13 H -6.270 -3.241 0.479 1.00 . A A . 38 VAL HG13 1 1 12 12127 1 1 38 VAL HG21 H -5.161 -3.014 -2.416 1.00 . A A . 38 VAL HG21 1 1 12 12128 1 1 38 VAL HG22 H -3.980 -4.318 -2.292 1.00 . A A . 38 VAL HG22 1 1 12 12129 1 1 38 VAL HG23 H -4.148 -3.153 -0.978 1.00 . A A . 38 VAL HG23 1 1 12 12130 1 1 38 VAL N N -3.993 -6.336 -0.828 1.00 . A A . 38 VAL N 1 1 12 12131 1 1 38 VAL O O -6.774 -7.254 -0.443 1.00 . A A . 38 VAL O 1 1 12 12132 1 1 39 GLN C C -8.525 -6.799 2.545 1.00 . A A . 39 GLN C 1 1 12 12133 1 1 39 GLN CA C -7.253 -7.575 2.229 1.00 . A A . 39 GLN CA 1 1 12 12134 1 1 39 GLN CB C -6.740 -8.274 3.491 1.00 . A A . 39 GLN CB 1 1 12 12135 1 1 39 GLN CD C -4.226 -8.485 3.629 1.00 . A A . 39 GLN CD 1 1 12 12136 1 1 39 GLN CG C -5.529 -9.162 3.256 1.00 . A A . 39 GLN CG 1 1 12 12137 1 1 39 GLN H H -5.679 -6.157 2.258 1.00 . A A . 39 GLN H 1 1 12 12138 1 1 39 GLN HA H -7.478 -8.318 1.484 1.00 . A A . 39 GLN HA 1 1 12 12139 1 1 39 GLN HB2 H -6.468 -7.523 4.218 1.00 . A A . 39 GLN HB2 1 1 12 12140 1 1 39 GLN HB3 H -7.532 -8.884 3.897 1.00 . A A . 39 GLN HB3 1 1 12 12141 1 1 39 GLN HE21 H -5.142 -7.468 5.066 1.00 . A A . 39 GLN HE21 1 1 12 12142 1 1 39 GLN HE22 H -3.444 -7.177 4.904 1.00 . A A . 39 GLN HE22 1 1 12 12143 1 1 39 GLN HG2 H -5.633 -10.058 3.850 1.00 . A A . 39 GLN HG2 1 1 12 12144 1 1 39 GLN HG3 H -5.492 -9.428 2.211 1.00 . A A . 39 GLN HG3 1 1 12 12145 1 1 39 GLN N N -6.251 -6.692 1.661 1.00 . A A . 39 GLN N 1 1 12 12146 1 1 39 GLN NE2 N -4.279 -7.622 4.630 1.00 . A A . 39 GLN NE2 1 1 12 12147 1 1 39 GLN O O -8.546 -5.974 3.454 1.00 . A A . 39 GLN O 1 1 12 12148 1 1 39 GLN OE1 O -3.180 -8.746 3.034 1.00 . A A . 39 GLN OE1 1 1 12 12149 1 1 40 LEU C C -11.496 -6.736 3.286 1.00 . A A . 40 LEU C 1 1 12 12150 1 1 40 LEU CA C -10.848 -6.365 1.954 1.00 . A A . 40 LEU CA 1 1 12 12151 1 1 40 LEU CB C -11.782 -6.692 0.776 1.00 . A A . 40 LEU CB 1 1 12 12152 1 1 40 LEU CD1 C -14.087 -6.010 1.565 1.00 . A A . 40 LEU CD1 1 1 12 12153 1 1 40 LEU CD2 C -12.520 -4.297 0.635 1.00 . A A . 40 LEU CD2 1 1 12 12154 1 1 40 LEU CG C -12.974 -5.746 0.561 1.00 . A A . 40 LEU CG 1 1 12 12155 1 1 40 LEU H H -9.511 -7.767 1.097 1.00 . A A . 40 LEU H 1 1 12 12156 1 1 40 LEU HA H -10.637 -5.307 1.954 1.00 . A A . 40 LEU HA 1 1 12 12157 1 1 40 LEU HB2 H -11.193 -6.691 -0.130 1.00 . A A . 40 LEU HB2 1 1 12 12158 1 1 40 LEU HB3 H -12.170 -7.688 0.925 1.00 . A A . 40 LEU HB3 1 1 12 12159 1 1 40 LEU HD11 H -14.891 -5.307 1.402 1.00 . A A . 40 LEU HD11 1 1 12 12160 1 1 40 LEU HD12 H -13.702 -5.892 2.567 1.00 . A A . 40 LEU HD12 1 1 12 12161 1 1 40 LEU HD13 H -14.458 -7.016 1.435 1.00 . A A . 40 LEU HD13 1 1 12 12162 1 1 40 LEU HD21 H -13.362 -3.645 0.458 1.00 . A A . 40 LEU HD21 1 1 12 12163 1 1 40 LEU HD22 H -11.765 -4.120 -0.116 1.00 . A A . 40 LEU HD22 1 1 12 12164 1 1 40 LEU HD23 H -12.108 -4.098 1.612 1.00 . A A . 40 LEU HD23 1 1 12 12165 1 1 40 LEU HG H -13.378 -5.916 -0.427 1.00 . A A . 40 LEU HG 1 1 12 12166 1 1 40 LEU N N -9.582 -7.072 1.791 1.00 . A A . 40 LEU N 1 1 12 12167 1 1 40 LEU O O -12.043 -5.876 3.978 1.00 . A A . 40 LEU O 1 1 12 12168 1 1 41 ALA C C -11.292 -7.882 6.097 1.00 . A A . 41 ALA C 1 1 12 12169 1 1 41 ALA CA C -12.000 -8.491 4.894 1.00 . A A . 41 ALA CA 1 1 12 12170 1 1 41 ALA CB C -11.941 -10.009 4.958 1.00 . A A . 41 ALA CB 1 1 12 12171 1 1 41 ALA H H -10.939 -8.645 3.065 1.00 . A A . 41 ALA H 1 1 12 12172 1 1 41 ALA HA H -13.038 -8.192 4.911 1.00 . A A . 41 ALA HA 1 1 12 12173 1 1 41 ALA HB1 H -12.442 -10.426 4.097 1.00 . A A . 41 ALA HB1 1 1 12 12174 1 1 41 ALA HB2 H -10.911 -10.329 4.965 1.00 . A A . 41 ALA HB2 1 1 12 12175 1 1 41 ALA HB3 H -12.429 -10.349 5.859 1.00 . A A . 41 ALA HB3 1 1 12 12176 1 1 41 ALA N N -11.412 -8.010 3.649 1.00 . A A . 41 ALA N 1 1 12 12177 1 1 41 ALA O O -11.925 -7.516 7.086 1.00 . A A . 41 ALA O 1 1 12 12178 1 1 42 GLU C C -9.245 -5.689 7.095 1.00 . A A . 42 GLU C 1 1 12 12179 1 1 42 GLU CA C -9.173 -7.211 7.080 1.00 . A A . 42 GLU CA 1 1 12 12180 1 1 42 GLU CB C -7.716 -7.656 6.944 1.00 . A A . 42 GLU CB 1 1 12 12181 1 1 42 GLU CD C -7.855 -9.710 8.405 1.00 . A A . 42 GLU CD 1 1 12 12182 1 1 42 GLU CG C -7.522 -9.161 7.033 1.00 . A A . 42 GLU CG 1 1 12 12183 1 1 42 GLU H H -9.533 -8.052 5.173 1.00 . A A . 42 GLU H 1 1 12 12184 1 1 42 GLU HA H -9.569 -7.588 8.011 1.00 . A A . 42 GLU HA 1 1 12 12185 1 1 42 GLU HB2 H -7.338 -7.323 5.989 1.00 . A A . 42 GLU HB2 1 1 12 12186 1 1 42 GLU HB3 H -7.137 -7.193 7.731 1.00 . A A . 42 GLU HB3 1 1 12 12187 1 1 42 GLU HG2 H -8.162 -9.636 6.306 1.00 . A A . 42 GLU HG2 1 1 12 12188 1 1 42 GLU HG3 H -6.491 -9.391 6.809 1.00 . A A . 42 GLU HG3 1 1 12 12189 1 1 42 GLU N N -9.975 -7.762 5.997 1.00 . A A . 42 GLU N 1 1 12 12190 1 1 42 GLU O O -9.217 -5.069 8.156 1.00 . A A . 42 GLU O 1 1 12 12191 1 1 42 GLU OE1 O -9.035 -10.038 8.650 1.00 . A A . 42 GLU OE1 1 1 12 12192 1 1 42 GLU OE2 O -6.940 -9.813 9.247 1.00 . A A . 42 GLU OE2 1 1 12 12193 1 1 43 GLY C C -7.914 -3.111 5.901 1.00 . A A . 43 GLY C 1 1 12 12194 1 1 43 GLY CA C -9.323 -3.647 5.811 1.00 . A A . 43 GLY CA 1 1 12 12195 1 1 43 GLY H H -9.415 -5.635 5.101 1.00 . A A . 43 GLY H 1 1 12 12196 1 1 43 GLY HA2 H -9.754 -3.355 4.863 1.00 . A A . 43 GLY HA2 1 1 12 12197 1 1 43 GLY HA3 H -9.912 -3.225 6.611 1.00 . A A . 43 GLY HA3 1 1 12 12198 1 1 43 GLY N N -9.340 -5.091 5.914 1.00 . A A . 43 GLY N 1 1 12 12199 1 1 43 GLY O O -7.697 -1.947 6.231 1.00 . A A . 43 GLY O 1 1 12 12200 1 1 44 THR C C -4.830 -4.068 4.419 1.00 . A A . 44 THR C 1 1 12 12201 1 1 44 THR CA C -5.553 -3.623 5.681 1.00 . A A . 44 THR CA 1 1 12 12202 1 1 44 THR CB C -4.869 -4.266 6.906 1.00 . A A . 44 THR CB 1 1 12 12203 1 1 44 THR CG2 C -5.420 -3.699 8.206 1.00 . A A . 44 THR CG2 1 1 12 12204 1 1 44 THR H H -7.201 -4.883 5.336 1.00 . A A . 44 THR H 1 1 12 12205 1 1 44 THR HA H -5.478 -2.547 5.770 1.00 . A A . 44 THR HA 1 1 12 12206 1 1 44 THR HB H -3.811 -4.054 6.859 1.00 . A A . 44 THR HB 1 1 12 12207 1 1 44 THR HG1 H -4.201 -6.126 6.904 1.00 . A A . 44 THR HG1 1 1 12 12208 1 1 44 THR HG21 H -4.910 -4.156 9.042 1.00 . A A . 44 THR HG21 1 1 12 12209 1 1 44 THR HG22 H -6.477 -3.910 8.271 1.00 . A A . 44 THR HG22 1 1 12 12210 1 1 44 THR HG23 H -5.265 -2.632 8.231 1.00 . A A . 44 THR HG23 1 1 12 12211 1 1 44 THR N N -6.957 -3.977 5.612 1.00 . A A . 44 THR N 1 1 12 12212 1 1 44 THR O O -5.328 -4.916 3.673 1.00 . A A . 44 THR O 1 1 12 12213 1 1 44 THR OG1 O -5.061 -5.686 6.884 1.00 . A A . 44 THR OG1 1 1 12 12214 1 1 45 VAL C C -1.455 -4.231 3.467 1.00 . A A . 45 VAL C 1 1 12 12215 1 1 45 VAL CA C -2.862 -3.854 3.028 1.00 . A A . 45 VAL CA 1 1 12 12216 1 1 45 VAL CB C -2.779 -2.703 2.002 1.00 . A A . 45 VAL CB 1 1 12 12217 1 1 45 VAL CG1 C -2.021 -3.145 0.765 1.00 . A A . 45 VAL CG1 1 1 12 12218 1 1 45 VAL CG2 C -4.169 -2.223 1.627 1.00 . A A . 45 VAL CG2 1 1 12 12219 1 1 45 VAL H H -3.344 -2.791 4.790 1.00 . A A . 45 VAL H 1 1 12 12220 1 1 45 VAL HA H -3.322 -4.705 2.551 1.00 . A A . 45 VAL HA 1 1 12 12221 1 1 45 VAL HB H -2.244 -1.876 2.452 1.00 . A A . 45 VAL HB 1 1 12 12222 1 1 45 VAL HG11 H -1.013 -3.420 1.041 1.00 . A A . 45 VAL HG11 1 1 12 12223 1 1 45 VAL HG12 H -1.992 -2.336 0.052 1.00 . A A . 45 VAL HG12 1 1 12 12224 1 1 45 VAL HG13 H -2.519 -3.996 0.324 1.00 . A A . 45 VAL HG13 1 1 12 12225 1 1 45 VAL HG21 H -4.677 -1.873 2.512 1.00 . A A . 45 VAL HG21 1 1 12 12226 1 1 45 VAL HG22 H -4.725 -3.040 1.192 1.00 . A A . 45 VAL HG22 1 1 12 12227 1 1 45 VAL HG23 H -4.091 -1.418 0.911 1.00 . A A . 45 VAL HG23 1 1 12 12228 1 1 45 VAL N N -3.668 -3.489 4.178 1.00 . A A . 45 VAL N 1 1 12 12229 1 1 45 VAL O O -0.774 -3.445 4.129 1.00 . A A . 45 VAL O 1 1 12 12230 1 1 46 GLU C C 1.217 -5.570 2.208 1.00 . A A . 46 GLU C 1 1 12 12231 1 1 46 GLU CA C 0.325 -5.870 3.406 1.00 . A A . 46 GLU CA 1 1 12 12232 1 1 46 GLU CB C 0.372 -7.361 3.747 1.00 . A A . 46 GLU CB 1 1 12 12233 1 1 46 GLU CD C 1.780 -9.303 4.551 1.00 . A A . 46 GLU CD 1 1 12 12234 1 1 46 GLU CG C 1.757 -7.844 4.148 1.00 . A A . 46 GLU CG 1 1 12 12235 1 1 46 GLU H H -1.653 -6.054 2.660 1.00 . A A . 46 GLU H 1 1 12 12236 1 1 46 GLU HA H 0.679 -5.302 4.253 1.00 . A A . 46 GLU HA 1 1 12 12237 1 1 46 GLU HB2 H -0.304 -7.554 4.567 1.00 . A A . 46 GLU HB2 1 1 12 12238 1 1 46 GLU HB3 H 0.052 -7.928 2.885 1.00 . A A . 46 GLU HB3 1 1 12 12239 1 1 46 GLU HG2 H 2.426 -7.707 3.312 1.00 . A A . 46 GLU HG2 1 1 12 12240 1 1 46 GLU HG3 H 2.103 -7.249 4.982 1.00 . A A . 46 GLU HG3 1 1 12 12241 1 1 46 GLU N N -1.034 -5.439 3.123 1.00 . A A . 46 GLU N 1 1 12 12242 1 1 46 GLU O O 1.083 -6.187 1.145 1.00 . A A . 46 GLU O 1 1 12 12243 1 1 46 GLU OE1 O 1.976 -10.165 3.669 1.00 . A A . 46 GLU OE1 1 1 12 12244 1 1 46 GLU OE2 O 1.602 -9.597 5.750 1.00 . A A . 46 GLU OE2 1 1 12 12245 1 1 47 VAL C C 4.443 -4.430 1.646 1.00 . A A . 47 VAL C 1 1 12 12246 1 1 47 VAL CA C 2.982 -4.164 1.303 1.00 . A A . 47 VAL CA 1 1 12 12247 1 1 47 VAL CB C 2.808 -2.654 1.021 1.00 . A A . 47 VAL CB 1 1 12 12248 1 1 47 VAL CG1 C 3.597 -2.239 -0.210 1.00 . A A . 47 VAL CG1 1 1 12 12249 1 1 47 VAL CG2 C 1.341 -2.292 0.862 1.00 . A A . 47 VAL CG2 1 1 12 12250 1 1 47 VAL H H 2.191 -4.181 3.266 1.00 . A A . 47 VAL H 1 1 12 12251 1 1 47 VAL HA H 2.720 -4.712 0.410 1.00 . A A . 47 VAL HA 1 1 12 12252 1 1 47 VAL HB H 3.199 -2.107 1.867 1.00 . A A . 47 VAL HB 1 1 12 12253 1 1 47 VAL HG11 H 3.247 -2.797 -1.067 1.00 . A A . 47 VAL HG11 1 1 12 12254 1 1 47 VAL HG12 H 4.646 -2.442 -0.052 1.00 . A A . 47 VAL HG12 1 1 12 12255 1 1 47 VAL HG13 H 3.456 -1.183 -0.387 1.00 . A A . 47 VAL HG13 1 1 12 12256 1 1 47 VAL HG21 H 1.251 -1.240 0.636 1.00 . A A . 47 VAL HG21 1 1 12 12257 1 1 47 VAL HG22 H 0.816 -2.508 1.780 1.00 . A A . 47 VAL HG22 1 1 12 12258 1 1 47 VAL HG23 H 0.912 -2.871 0.057 1.00 . A A . 47 VAL HG23 1 1 12 12259 1 1 47 VAL N N 2.110 -4.606 2.381 1.00 . A A . 47 VAL N 1 1 12 12260 1 1 47 VAL O O 4.869 -4.215 2.781 1.00 . A A . 47 VAL O 1 1 12 12261 1 1 48 THR C C 7.370 -4.232 -0.200 1.00 . A A . 48 THR C 1 1 12 12262 1 1 48 THR CA C 6.629 -5.084 0.827 1.00 . A A . 48 THR CA 1 1 12 12263 1 1 48 THR CB C 7.037 -6.565 0.670 1.00 . A A . 48 THR CB 1 1 12 12264 1 1 48 THR CG2 C 8.488 -6.777 1.081 1.00 . A A . 48 THR CG2 1 1 12 12265 1 1 48 THR H H 4.780 -5.127 -0.193 1.00 . A A . 48 THR H 1 1 12 12266 1 1 48 THR HA H 6.900 -4.756 1.821 1.00 . A A . 48 THR HA 1 1 12 12267 1 1 48 THR HB H 6.926 -6.847 -0.367 1.00 . A A . 48 THR HB 1 1 12 12268 1 1 48 THR HG1 H 6.129 -8.271 1.087 1.00 . A A . 48 THR HG1 1 1 12 12269 1 1 48 THR HG21 H 8.762 -7.809 0.918 1.00 . A A . 48 THR HG21 1 1 12 12270 1 1 48 THR HG22 H 8.605 -6.534 2.126 1.00 . A A . 48 THR HG22 1 1 12 12271 1 1 48 THR HG23 H 9.128 -6.138 0.488 1.00 . A A . 48 THR HG23 1 1 12 12272 1 1 48 THR N N 5.198 -4.902 0.667 1.00 . A A . 48 THR N 1 1 12 12273 1 1 48 THR O O 7.329 -4.511 -1.400 1.00 . A A . 48 THR O 1 1 12 12274 1 1 48 THR OG1 O 6.189 -7.393 1.478 1.00 . A A . 48 THR OG1 1 1 12 12275 1 1 49 ILE C C 10.208 -2.261 -0.343 1.00 . A A . 49 ILE C 1 1 12 12276 1 1 49 ILE CA C 8.712 -2.249 -0.609 1.00 . A A . 49 ILE CA 1 1 12 12277 1 1 49 ILE CB C 8.213 -0.798 -0.426 1.00 . A A . 49 ILE CB 1 1 12 12278 1 1 49 ILE CD1 C 8.349 1.169 1.199 1.00 . A A . 49 ILE CD1 1 1 12 12279 1 1 49 ILE CG1 C 8.480 -0.327 1.008 1.00 . A A . 49 ILE CG1 1 1 12 12280 1 1 49 ILE CG2 C 6.733 -0.697 -0.761 1.00 . A A . 49 ILE CG2 1 1 12 12281 1 1 49 ILE H H 8.027 -3.020 1.243 1.00 . A A . 49 ILE H 1 1 12 12282 1 1 49 ILE HA H 8.529 -2.549 -1.631 1.00 . A A . 49 ILE HA 1 1 12 12283 1 1 49 ILE HB H 8.755 -0.164 -1.112 1.00 . A A . 49 ILE HB 1 1 12 12284 1 1 49 ILE HD11 H 9.065 1.677 0.569 1.00 . A A . 49 ILE HD11 1 1 12 12285 1 1 49 ILE HD12 H 8.543 1.419 2.233 1.00 . A A . 49 ILE HD12 1 1 12 12286 1 1 49 ILE HD13 H 7.350 1.481 0.934 1.00 . A A . 49 ILE HD13 1 1 12 12287 1 1 49 ILE HG12 H 7.778 -0.809 1.671 1.00 . A A . 49 ILE HG12 1 1 12 12288 1 1 49 ILE HG13 H 9.484 -0.613 1.290 1.00 . A A . 49 ILE HG13 1 1 12 12289 1 1 49 ILE HG21 H 6.171 -1.354 -0.113 1.00 . A A . 49 ILE HG21 1 1 12 12290 1 1 49 ILE HG22 H 6.576 -0.988 -1.788 1.00 . A A . 49 ILE HG22 1 1 12 12291 1 1 49 ILE HG23 H 6.399 0.321 -0.619 1.00 . A A . 49 ILE HG23 1 1 12 12292 1 1 49 ILE N N 8.015 -3.178 0.273 1.00 . A A . 49 ILE N 1 1 12 12293 1 1 49 ILE O O 10.671 -2.864 0.621 1.00 . A A . 49 ILE O 1 1 12 12294 1 1 50 ASP C C 12.504 0.125 -0.546 1.00 . A A . 50 ASP C 1 1 12 12295 1 1 50 ASP CA C 12.360 -1.324 -0.968 1.00 . A A . 50 ASP CA 1 1 12 12296 1 1 50 ASP CB C 13.203 -1.571 -2.223 1.00 . A A . 50 ASP CB 1 1 12 12297 1 1 50 ASP CG C 14.697 -1.519 -1.943 1.00 . A A . 50 ASP CG 1 1 12 12298 1 1 50 ASP H H 10.542 -1.275 -2.048 1.00 . A A . 50 ASP H 1 1 12 12299 1 1 50 ASP HA H 12.700 -1.967 -0.170 1.00 . A A . 50 ASP HA 1 1 12 12300 1 1 50 ASP HB2 H 12.963 -2.539 -2.628 1.00 . A A . 50 ASP HB2 1 1 12 12301 1 1 50 ASP HB3 H 12.972 -0.813 -2.956 1.00 . A A . 50 ASP HB3 1 1 12 12302 1 1 50 ASP N N 10.952 -1.596 -1.213 1.00 . A A . 50 ASP N 1 1 12 12303 1 1 50 ASP O O 12.385 1.027 -1.373 1.00 . A A . 50 ASP O 1 1 12 12304 1 1 50 ASP OD1 O 15.101 -1.038 -0.860 1.00 . A A . 50 ASP OD1 1 1 12 12305 1 1 50 ASP OD2 O 15.478 -1.965 -2.810 1.00 . A A . 50 ASP OD2 1 1 12 12306 1 1 51 SER C C 14.096 2.412 0.799 1.00 . A A . 51 SER C 1 1 12 12307 1 1 51 SER CA C 12.825 1.701 1.264 1.00 . A A . 51 SER CA 1 1 12 12308 1 1 51 SER CB C 12.734 1.675 2.789 1.00 . A A . 51 SER CB 1 1 12 12309 1 1 51 SER H H 12.914 -0.413 1.334 1.00 . A A . 51 SER H 1 1 12 12310 1 1 51 SER HA H 11.972 2.242 0.877 1.00 . A A . 51 SER HA 1 1 12 12311 1 1 51 SER HB2 H 12.870 2.673 3.172 1.00 . A A . 51 SER HB2 1 1 12 12312 1 1 51 SER HB3 H 11.760 1.311 3.081 1.00 . A A . 51 SER HB3 1 1 12 12313 1 1 51 SER HG H 13.305 0.022 3.691 1.00 . A A . 51 SER HG 1 1 12 12314 1 1 51 SER N N 12.758 0.349 0.733 1.00 . A A . 51 SER N 1 1 12 12315 1 1 51 SER O O 14.267 3.615 1.015 1.00 . A A . 51 SER O 1 1 12 12316 1 1 51 SER OG O 13.724 0.827 3.351 1.00 . A A . 51 SER OG 1 1 12 12317 1 1 52 SER C C 15.907 2.707 -1.855 1.00 . A A . 52 SER C 1 1 12 12318 1 1 52 SER CA C 16.184 2.247 -0.429 1.00 . A A . 52 SER CA 1 1 12 12319 1 1 52 SER CB C 17.322 1.231 -0.399 1.00 . A A . 52 SER CB 1 1 12 12320 1 1 52 SER H H 14.816 0.702 0.038 1.00 . A A . 52 SER H 1 1 12 12321 1 1 52 SER HA H 16.457 3.104 0.161 1.00 . A A . 52 SER HA 1 1 12 12322 1 1 52 SER HB2 H 17.104 0.427 -1.087 1.00 . A A . 52 SER HB2 1 1 12 12323 1 1 52 SER HB3 H 18.243 1.714 -0.688 1.00 . A A . 52 SER HB3 1 1 12 12324 1 1 52 SER HG H 16.847 -0.032 1.024 1.00 . A A . 52 SER HG 1 1 12 12325 1 1 52 SER N N 14.981 1.669 0.144 1.00 . A A . 52 SER N 1 1 12 12326 1 1 52 SER O O 16.793 3.199 -2.554 1.00 . A A . 52 SER O 1 1 12 12327 1 1 52 SER OG O 17.476 0.691 0.906 1.00 . A A . 52 SER OG 1 1 12 12328 1 1 53 VAL C C 12.974 3.867 -3.426 1.00 . A A . 53 VAL C 1 1 12 12329 1 1 53 VAL CA C 14.209 2.986 -3.574 1.00 . A A . 53 VAL CA 1 1 12 12330 1 1 53 VAL CB C 13.883 1.794 -4.494 1.00 . A A . 53 VAL CB 1 1 12 12331 1 1 53 VAL CG1 C 13.268 2.277 -5.799 1.00 . A A . 53 VAL CG1 1 1 12 12332 1 1 53 VAL CG2 C 15.138 0.981 -4.757 1.00 . A A . 53 VAL CG2 1 1 12 12333 1 1 53 VAL H H 14.015 2.101 -1.670 1.00 . A A . 53 VAL H 1 1 12 12334 1 1 53 VAL HA H 15.002 3.563 -4.027 1.00 . A A . 53 VAL HA 1 1 12 12335 1 1 53 VAL HB H 13.165 1.159 -3.993 1.00 . A A . 53 VAL HB 1 1 12 12336 1 1 53 VAL HG11 H 13.977 2.903 -6.323 1.00 . A A . 53 VAL HG11 1 1 12 12337 1 1 53 VAL HG12 H 12.374 2.850 -5.583 1.00 . A A . 53 VAL HG12 1 1 12 12338 1 1 53 VAL HG13 H 13.012 1.429 -6.415 1.00 . A A . 53 VAL HG13 1 1 12 12339 1 1 53 VAL HG21 H 15.843 1.579 -5.313 1.00 . A A . 53 VAL HG21 1 1 12 12340 1 1 53 VAL HG22 H 14.885 0.099 -5.325 1.00 . A A . 53 VAL HG22 1 1 12 12341 1 1 53 VAL HG23 H 15.580 0.692 -3.813 1.00 . A A . 53 VAL HG23 1 1 12 12342 1 1 53 VAL N N 14.660 2.541 -2.269 1.00 . A A . 53 VAL N 1 1 12 12343 1 1 53 VAL O O 12.990 5.043 -3.787 1.00 . A A . 53 VAL O 1 1 12 12344 1 1 54 VAL C C 10.494 4.130 -1.102 1.00 . A A . 54 VAL C 1 1 12 12345 1 1 54 VAL CA C 10.698 4.033 -2.615 1.00 . A A . 54 VAL CA 1 1 12 12346 1 1 54 VAL CB C 9.462 3.379 -3.289 1.00 . A A . 54 VAL CB 1 1 12 12347 1 1 54 VAL CG1 C 9.171 2.006 -2.703 1.00 . A A . 54 VAL CG1 1 1 12 12348 1 1 54 VAL CG2 C 8.236 4.277 -3.185 1.00 . A A . 54 VAL CG2 1 1 12 12349 1 1 54 VAL H H 11.951 2.337 -2.645 1.00 . A A . 54 VAL H 1 1 12 12350 1 1 54 VAL HA H 10.826 5.025 -3.022 1.00 . A A . 54 VAL HA 1 1 12 12351 1 1 54 VAL HB H 9.687 3.248 -4.339 1.00 . A A . 54 VAL HB 1 1 12 12352 1 1 54 VAL HG11 H 10.019 1.358 -2.868 1.00 . A A . 54 VAL HG11 1 1 12 12353 1 1 54 VAL HG12 H 8.298 1.585 -3.185 1.00 . A A . 54 VAL HG12 1 1 12 12354 1 1 54 VAL HG13 H 8.987 2.098 -1.643 1.00 . A A . 54 VAL HG13 1 1 12 12355 1 1 54 VAL HG21 H 8.430 5.213 -3.688 1.00 . A A . 54 VAL HG21 1 1 12 12356 1 1 54 VAL HG22 H 8.017 4.466 -2.145 1.00 . A A . 54 VAL HG22 1 1 12 12357 1 1 54 VAL HG23 H 7.392 3.786 -3.648 1.00 . A A . 54 VAL HG23 1 1 12 12358 1 1 54 VAL N N 11.912 3.289 -2.885 1.00 . A A . 54 VAL N 1 1 12 12359 1 1 54 VAL O O 10.707 3.157 -0.376 1.00 . A A . 54 VAL O 1 1 12 12360 1 1 55 THR C C 8.561 4.987 1.235 1.00 . A A . 55 THR C 1 1 12 12361 1 1 55 THR CA C 9.933 5.491 0.807 1.00 . A A . 55 THR CA 1 1 12 12362 1 1 55 THR CB C 10.081 6.968 1.214 1.00 . A A . 55 THR CB 1 1 12 12363 1 1 55 THR CG2 C 11.386 7.551 0.688 1.00 . A A . 55 THR CG2 1 1 12 12364 1 1 55 THR H H 9.976 6.053 -1.236 1.00 . A A . 55 THR H 1 1 12 12365 1 1 55 THR HA H 10.691 4.920 1.323 1.00 . A A . 55 THR HA 1 1 12 12366 1 1 55 THR HB H 10.089 7.029 2.292 1.00 . A A . 55 THR HB 1 1 12 12367 1 1 55 THR HG1 H 9.042 7.816 -0.250 1.00 . A A . 55 THR HG1 1 1 12 12368 1 1 55 THR HG21 H 11.399 7.491 -0.391 1.00 . A A . 55 THR HG21 1 1 12 12369 1 1 55 THR HG22 H 12.217 6.991 1.088 1.00 . A A . 55 THR HG22 1 1 12 12370 1 1 55 THR HG23 H 11.467 8.583 0.992 1.00 . A A . 55 THR HG23 1 1 12 12371 1 1 55 THR N N 10.122 5.301 -0.620 1.00 . A A . 55 THR N 1 1 12 12372 1 1 55 THR O O 7.635 4.909 0.422 1.00 . A A . 55 THR O 1 1 12 12373 1 1 55 THR OG1 O 8.977 7.734 0.716 1.00 . A A . 55 THR OG1 1 1 12 12374 1 1 56 LEU C C 6.094 5.202 3.026 1.00 . A A . 56 LEU C 1 1 12 12375 1 1 56 LEU CA C 7.174 4.127 3.024 1.00 . A A . 56 LEU CA 1 1 12 12376 1 1 56 LEU CB C 7.348 3.546 4.434 1.00 . A A . 56 LEU CB 1 1 12 12377 1 1 56 LEU CD1 C 7.082 4.346 6.788 1.00 . A A . 56 LEU CD1 1 1 12 12378 1 1 56 LEU CD2 C 9.346 4.257 5.759 1.00 . A A . 56 LEU CD2 1 1 12 12379 1 1 56 LEU CG C 7.871 4.510 5.499 1.00 . A A . 56 LEU CG 1 1 12 12380 1 1 56 LEU H H 9.189 4.772 3.117 1.00 . A A . 56 LEU H 1 1 12 12381 1 1 56 LEU HA H 6.862 3.335 2.360 1.00 . A A . 56 LEU HA 1 1 12 12382 1 1 56 LEU HB2 H 6.391 3.170 4.763 1.00 . A A . 56 LEU HB2 1 1 12 12383 1 1 56 LEU HB3 H 8.034 2.715 4.370 1.00 . A A . 56 LEU HB3 1 1 12 12384 1 1 56 LEU HD11 H 7.178 3.330 7.141 1.00 . A A . 56 LEU HD11 1 1 12 12385 1 1 56 LEU HD12 H 6.041 4.567 6.606 1.00 . A A . 56 LEU HD12 1 1 12 12386 1 1 56 LEU HD13 H 7.470 5.024 7.535 1.00 . A A . 56 LEU HD13 1 1 12 12387 1 1 56 LEU HD21 H 9.908 4.420 4.853 1.00 . A A . 56 LEU HD21 1 1 12 12388 1 1 56 LEU HD22 H 9.481 3.237 6.089 1.00 . A A . 56 LEU HD22 1 1 12 12389 1 1 56 LEU HD23 H 9.695 4.932 6.526 1.00 . A A . 56 LEU HD23 1 1 12 12390 1 1 56 LEU HG H 7.754 5.527 5.154 1.00 . A A . 56 LEU HG 1 1 12 12391 1 1 56 LEU N N 8.428 4.654 2.509 1.00 . A A . 56 LEU N 1 1 12 12392 1 1 56 LEU O O 4.913 4.909 2.829 1.00 . A A . 56 LEU O 1 1 12 12393 1 1 57 LYS C C 4.959 7.775 1.863 1.00 . A A . 57 LYS C 1 1 12 12394 1 1 57 LYS CA C 5.549 7.551 3.250 1.00 . A A . 57 LYS CA 1 1 12 12395 1 1 57 LYS CB C 6.183 8.841 3.766 1.00 . A A . 57 LYS CB 1 1 12 12396 1 1 57 LYS CD C 3.971 10.000 4.105 1.00 . A A . 57 LYS CD 1 1 12 12397 1 1 57 LYS CE C 2.971 10.489 5.138 1.00 . A A . 57 LYS CE 1 1 12 12398 1 1 57 LYS CG C 5.284 9.575 4.747 1.00 . A A . 57 LYS CG 1 1 12 12399 1 1 57 LYS H H 7.460 6.636 3.365 1.00 . A A . 57 LYS H 1 1 12 12400 1 1 57 LYS HA H 4.750 7.273 3.921 1.00 . A A . 57 LYS HA 1 1 12 12401 1 1 57 LYS HB2 H 7.113 8.602 4.261 1.00 . A A . 57 LYS HB2 1 1 12 12402 1 1 57 LYS HB3 H 6.383 9.495 2.931 1.00 . A A . 57 LYS HB3 1 1 12 12403 1 1 57 LYS HD2 H 4.166 10.799 3.406 1.00 . A A . 57 LYS HD2 1 1 12 12404 1 1 57 LYS HD3 H 3.548 9.156 3.581 1.00 . A A . 57 LYS HD3 1 1 12 12405 1 1 57 LYS HE2 H 2.882 9.743 5.913 1.00 . A A . 57 LYS HE2 1 1 12 12406 1 1 57 LYS HE3 H 3.337 11.411 5.566 1.00 . A A . 57 LYS HE3 1 1 12 12407 1 1 57 LYS HG2 H 5.065 8.913 5.570 1.00 . A A . 57 LYS HG2 1 1 12 12408 1 1 57 LYS HG3 H 5.800 10.451 5.111 1.00 . A A . 57 LYS HG3 1 1 12 12409 1 1 57 LYS HZ1 H 1.236 9.848 4.159 1.00 . A A . 57 LYS HZ1 1 1 12 12410 1 1 57 LYS HZ2 H 1.686 11.436 3.779 1.00 . A A . 57 LYS HZ2 1 1 12 12411 1 1 57 LYS HZ3 H 0.973 11.089 5.275 1.00 . A A . 57 LYS HZ3 1 1 12 12412 1 1 57 LYS N N 6.501 6.453 3.226 1.00 . A A . 57 LYS N 1 1 12 12413 1 1 57 LYS NZ N 1.627 10.730 4.545 1.00 . A A . 57 LYS NZ 1 1 12 12414 1 1 57 LYS O O 3.793 8.128 1.741 1.00 . A A . 57 LYS O 1 1 12 12415 1 1 58 ASP C C 4.120 6.699 -0.780 1.00 . A A . 58 ASP C 1 1 12 12416 1 1 58 ASP CA C 5.252 7.680 -0.549 1.00 . A A . 58 ASP CA 1 1 12 12417 1 1 58 ASP CB C 6.349 7.445 -1.589 1.00 . A A . 58 ASP CB 1 1 12 12418 1 1 58 ASP CG C 7.106 8.708 -1.933 1.00 . A A . 58 ASP CG 1 1 12 12419 1 1 58 ASP H H 6.694 7.308 0.970 1.00 . A A . 58 ASP H 1 1 12 12420 1 1 58 ASP HA H 4.869 8.683 -0.666 1.00 . A A . 58 ASP HA 1 1 12 12421 1 1 58 ASP HB2 H 7.052 6.721 -1.204 1.00 . A A . 58 ASP HB2 1 1 12 12422 1 1 58 ASP HB3 H 5.900 7.059 -2.493 1.00 . A A . 58 ASP HB3 1 1 12 12423 1 1 58 ASP N N 5.757 7.558 0.819 1.00 . A A . 58 ASP N 1 1 12 12424 1 1 58 ASP O O 3.096 7.052 -1.358 1.00 . A A . 58 ASP O 1 1 12 12425 1 1 58 ASP OD1 O 6.543 9.575 -2.634 1.00 . A A . 58 ASP OD1 1 1 12 12426 1 1 58 ASP OD2 O 8.274 8.836 -1.522 1.00 . A A . 58 ASP OD2 1 1 12 12427 1 1 59 ILE C C 1.997 4.923 0.274 1.00 . A A . 59 ILE C 1 1 12 12428 1 1 59 ILE CA C 3.281 4.445 -0.400 1.00 . A A . 59 ILE CA 1 1 12 12429 1 1 59 ILE CB C 3.741 3.132 0.273 1.00 . A A . 59 ILE CB 1 1 12 12430 1 1 59 ILE CD1 C 5.024 2.399 -1.809 1.00 . A A . 59 ILE CD1 1 1 12 12431 1 1 59 ILE CG1 C 5.073 2.662 -0.320 1.00 . A A . 59 ILE CG1 1 1 12 12432 1 1 59 ILE CG2 C 2.676 2.050 0.130 1.00 . A A . 59 ILE CG2 1 1 12 12433 1 1 59 ILE H H 5.174 5.249 0.101 1.00 . A A . 59 ILE H 1 1 12 12434 1 1 59 ILE HA H 3.086 4.249 -1.444 1.00 . A A . 59 ILE HA 1 1 12 12435 1 1 59 ILE HB H 3.876 3.325 1.326 1.00 . A A . 59 ILE HB 1 1 12 12436 1 1 59 ILE HD11 H 4.753 3.307 -2.325 1.00 . A A . 59 ILE HD11 1 1 12 12437 1 1 59 ILE HD12 H 4.289 1.634 -2.015 1.00 . A A . 59 ILE HD12 1 1 12 12438 1 1 59 ILE HD13 H 5.995 2.067 -2.149 1.00 . A A . 59 ILE HD13 1 1 12 12439 1 1 59 ILE HG12 H 5.822 3.419 -0.146 1.00 . A A . 59 ILE HG12 1 1 12 12440 1 1 59 ILE HG13 H 5.374 1.747 0.170 1.00 . A A . 59 ILE HG13 1 1 12 12441 1 1 59 ILE HG21 H 2.497 1.857 -0.919 1.00 . A A . 59 ILE HG21 1 1 12 12442 1 1 59 ILE HG22 H 1.760 2.383 0.597 1.00 . A A . 59 ILE HG22 1 1 12 12443 1 1 59 ILE HG23 H 3.017 1.143 0.610 1.00 . A A . 59 ILE HG23 1 1 12 12444 1 1 59 ILE N N 4.312 5.472 -0.311 1.00 . A A . 59 ILE N 1 1 12 12445 1 1 59 ILE O O 0.925 4.933 -0.336 1.00 . A A . 59 ILE O 1 1 12 12446 1 1 60 VAL C C 0.344 7.039 1.659 1.00 . A A . 60 VAL C 1 1 12 12447 1 1 60 VAL CA C 0.988 5.813 2.308 1.00 . A A . 60 VAL CA 1 1 12 12448 1 1 60 VAL CB C 1.398 6.161 3.759 1.00 . A A . 60 VAL CB 1 1 12 12449 1 1 60 VAL CG1 C 0.186 6.553 4.591 1.00 . A A . 60 VAL CG1 1 1 12 12450 1 1 60 VAL CG2 C 2.132 4.995 4.404 1.00 . A A . 60 VAL CG2 1 1 12 12451 1 1 60 VAL H H 3.019 5.332 1.945 1.00 . A A . 60 VAL H 1 1 12 12452 1 1 60 VAL HA H 0.259 5.016 2.345 1.00 . A A . 60 VAL HA 1 1 12 12453 1 1 60 VAL HB H 2.070 7.006 3.728 1.00 . A A . 60 VAL HB 1 1 12 12454 1 1 60 VAL HG11 H 0.500 6.782 5.598 1.00 . A A . 60 VAL HG11 1 1 12 12455 1 1 60 VAL HG12 H -0.518 5.735 4.610 1.00 . A A . 60 VAL HG12 1 1 12 12456 1 1 60 VAL HG13 H -0.284 7.422 4.154 1.00 . A A . 60 VAL HG13 1 1 12 12457 1 1 60 VAL HG21 H 3.034 4.785 3.849 1.00 . A A . 60 VAL HG21 1 1 12 12458 1 1 60 VAL HG22 H 1.496 4.122 4.400 1.00 . A A . 60 VAL HG22 1 1 12 12459 1 1 60 VAL HG23 H 2.386 5.250 5.423 1.00 . A A . 60 VAL HG23 1 1 12 12460 1 1 60 VAL N N 2.127 5.343 1.530 1.00 . A A . 60 VAL N 1 1 12 12461 1 1 60 VAL O O -0.874 7.103 1.518 1.00 . A A . 60 VAL O 1 1 12 12462 1 1 61 ALA C C -0.162 8.977 -0.576 1.00 . A A . 61 ALA C 1 1 12 12463 1 1 61 ALA CA C 0.697 9.240 0.654 1.00 . A A . 61 ALA CA 1 1 12 12464 1 1 61 ALA CB C 1.869 10.139 0.294 1.00 . A A . 61 ALA CB 1 1 12 12465 1 1 61 ALA H H 2.144 7.856 1.346 1.00 . A A . 61 ALA H 1 1 12 12466 1 1 61 ALA HA H 0.098 9.750 1.393 1.00 . A A . 61 ALA HA 1 1 12 12467 1 1 61 ALA HB1 H 1.500 11.076 -0.096 1.00 . A A . 61 ALA HB1 1 1 12 12468 1 1 61 ALA HB2 H 2.463 10.325 1.176 1.00 . A A . 61 ALA HB2 1 1 12 12469 1 1 61 ALA HB3 H 2.479 9.653 -0.453 1.00 . A A . 61 ALA HB3 1 1 12 12470 1 1 61 ALA N N 1.174 7.994 1.248 1.00 . A A . 61 ALA N 1 1 12 12471 1 1 61 ALA O O -1.250 9.535 -0.705 1.00 . A A . 61 ALA O 1 1 12 12472 1 1 62 VAL C C -1.761 7.141 -2.291 1.00 . A A . 62 VAL C 1 1 12 12473 1 1 62 VAL CA C -0.425 7.771 -2.669 1.00 . A A . 62 VAL CA 1 1 12 12474 1 1 62 VAL CB C 0.370 6.808 -3.581 1.00 . A A . 62 VAL CB 1 1 12 12475 1 1 62 VAL CG1 C -0.468 6.370 -4.774 1.00 . A A . 62 VAL CG1 1 1 12 12476 1 1 62 VAL CG2 C 1.657 7.466 -4.057 1.00 . A A . 62 VAL CG2 1 1 12 12477 1 1 62 VAL H H 1.209 7.722 -1.323 1.00 . A A . 62 VAL H 1 1 12 12478 1 1 62 VAL HA H -0.616 8.681 -3.219 1.00 . A A . 62 VAL HA 1 1 12 12479 1 1 62 VAL HB H 0.631 5.930 -3.010 1.00 . A A . 62 VAL HB 1 1 12 12480 1 1 62 VAL HG11 H 0.116 5.710 -5.399 1.00 . A A . 62 VAL HG11 1 1 12 12481 1 1 62 VAL HG12 H -0.763 7.238 -5.345 1.00 . A A . 62 VAL HG12 1 1 12 12482 1 1 62 VAL HG13 H -1.349 5.851 -4.426 1.00 . A A . 62 VAL HG13 1 1 12 12483 1 1 62 VAL HG21 H 2.203 6.779 -4.687 1.00 . A A . 62 VAL HG21 1 1 12 12484 1 1 62 VAL HG22 H 2.264 7.731 -3.202 1.00 . A A . 62 VAL HG22 1 1 12 12485 1 1 62 VAL HG23 H 1.419 8.357 -4.619 1.00 . A A . 62 VAL HG23 1 1 12 12486 1 1 62 VAL N N 0.325 8.123 -1.471 1.00 . A A . 62 VAL N 1 1 12 12487 1 1 62 VAL O O -2.805 7.516 -2.820 1.00 . A A . 62 VAL O 1 1 12 12488 1 1 63 ILE C C -3.925 6.597 -0.318 1.00 . A A . 63 ILE C 1 1 12 12489 1 1 63 ILE CA C -2.942 5.564 -0.869 1.00 . A A . 63 ILE CA 1 1 12 12490 1 1 63 ILE CB C -2.630 4.513 0.218 1.00 . A A . 63 ILE CB 1 1 12 12491 1 1 63 ILE CD1 C -1.456 2.290 0.627 1.00 . A A . 63 ILE CD1 1 1 12 12492 1 1 63 ILE CG1 C -1.827 3.356 -0.381 1.00 . A A . 63 ILE CG1 1 1 12 12493 1 1 63 ILE CG2 C -3.914 4.008 0.862 1.00 . A A . 63 ILE CG2 1 1 12 12494 1 1 63 ILE H H -0.859 5.945 -0.962 1.00 . A A . 63 ILE H 1 1 12 12495 1 1 63 ILE HA H -3.401 5.061 -1.707 1.00 . A A . 63 ILE HA 1 1 12 12496 1 1 63 ILE HB H -2.038 4.988 0.986 1.00 . A A . 63 ILE HB 1 1 12 12497 1 1 63 ILE HD11 H -2.355 1.859 1.044 1.00 . A A . 63 ILE HD11 1 1 12 12498 1 1 63 ILE HD12 H -0.869 2.732 1.418 1.00 . A A . 63 ILE HD12 1 1 12 12499 1 1 63 ILE HD13 H -0.881 1.517 0.139 1.00 . A A . 63 ILE HD13 1 1 12 12500 1 1 63 ILE HG12 H -2.407 2.886 -1.160 1.00 . A A . 63 ILE HG12 1 1 12 12501 1 1 63 ILE HG13 H -0.912 3.744 -0.804 1.00 . A A . 63 ILE HG13 1 1 12 12502 1 1 63 ILE HG21 H -4.424 4.829 1.341 1.00 . A A . 63 ILE HG21 1 1 12 12503 1 1 63 ILE HG22 H -3.672 3.256 1.598 1.00 . A A . 63 ILE HG22 1 1 12 12504 1 1 63 ILE HG23 H -4.553 3.580 0.105 1.00 . A A . 63 ILE HG23 1 1 12 12505 1 1 63 ILE N N -1.726 6.206 -1.348 1.00 . A A . 63 ILE N 1 1 12 12506 1 1 63 ILE O O -5.103 6.599 -0.674 1.00 . A A . 63 ILE O 1 1 12 12507 1 1 64 GLU C C -4.846 9.441 0.093 1.00 . A A . 64 GLU C 1 1 12 12508 1 1 64 GLU CA C -4.268 8.505 1.147 1.00 . A A . 64 GLU CA 1 1 12 12509 1 1 64 GLU CB C -3.484 9.311 2.186 1.00 . A A . 64 GLU CB 1 1 12 12510 1 1 64 GLU CD C -2.265 9.312 4.396 1.00 . A A . 64 GLU CD 1 1 12 12511 1 1 64 GLU CG C -2.949 8.472 3.335 1.00 . A A . 64 GLU CG 1 1 12 12512 1 1 64 GLU H H -2.467 7.465 0.738 1.00 . A A . 64 GLU H 1 1 12 12513 1 1 64 GLU HA H -5.084 7.998 1.643 1.00 . A A . 64 GLU HA 1 1 12 12514 1 1 64 GLU HB2 H -2.648 9.790 1.696 1.00 . A A . 64 GLU HB2 1 1 12 12515 1 1 64 GLU HB3 H -4.134 10.070 2.595 1.00 . A A . 64 GLU HB3 1 1 12 12516 1 1 64 GLU HG2 H -3.774 7.941 3.790 1.00 . A A . 64 GLU HG2 1 1 12 12517 1 1 64 GLU HG3 H -2.237 7.762 2.942 1.00 . A A . 64 GLU HG3 1 1 12 12518 1 1 64 GLU N N -3.428 7.489 0.529 1.00 . A A . 64 GLU N 1 1 12 12519 1 1 64 GLU O O -6.030 9.779 0.130 1.00 . A A . 64 GLU O 1 1 12 12520 1 1 64 GLU OE1 O -1.066 9.632 4.239 1.00 . A A . 64 GLU OE1 1 1 12 12521 1 1 64 GLU OE2 O -2.927 9.658 5.396 1.00 . A A . 64 GLU OE2 1 1 12 12522 1 1 65 ASP C C -5.513 10.127 -2.789 1.00 . A A . 65 ASP C 1 1 12 12523 1 1 65 ASP CA C -4.414 10.741 -1.924 1.00 . A A . 65 ASP CA 1 1 12 12524 1 1 65 ASP CB C -3.209 11.117 -2.789 1.00 . A A . 65 ASP CB 1 1 12 12525 1 1 65 ASP CG C -3.565 12.095 -3.888 1.00 . A A . 65 ASP CG 1 1 12 12526 1 1 65 ASP H H -3.082 9.495 -0.847 1.00 . A A . 65 ASP H 1 1 12 12527 1 1 65 ASP HA H -4.800 11.636 -1.459 1.00 . A A . 65 ASP HA 1 1 12 12528 1 1 65 ASP HB2 H -2.453 11.566 -2.164 1.00 . A A . 65 ASP HB2 1 1 12 12529 1 1 65 ASP HB3 H -2.809 10.223 -3.244 1.00 . A A . 65 ASP HB3 1 1 12 12530 1 1 65 ASP N N -4.009 9.829 -0.861 1.00 . A A . 65 ASP N 1 1 12 12531 1 1 65 ASP O O -6.337 10.842 -3.360 1.00 . A A . 65 ASP O 1 1 12 12532 1 1 65 ASP OD1 O -3.758 13.293 -3.586 1.00 . A A . 65 ASP OD1 1 1 12 12533 1 1 65 ASP OD2 O -3.641 11.676 -5.060 1.00 . A A . 65 ASP OD2 1 1 12 12534 1 1 66 GLN C C -7.908 8.061 -2.918 1.00 . A A . 66 GLN C 1 1 12 12535 1 1 66 GLN CA C -6.555 8.084 -3.633 1.00 . A A . 66 GLN CA 1 1 12 12536 1 1 66 GLN CB C -6.093 6.651 -3.923 1.00 . A A . 66 GLN CB 1 1 12 12537 1 1 66 GLN CD C -5.082 7.213 -6.181 1.00 . A A . 66 GLN CD 1 1 12 12538 1 1 66 GLN CG C -4.866 6.574 -4.819 1.00 . A A . 66 GLN CG 1 1 12 12539 1 1 66 GLN H H -4.863 8.282 -2.368 1.00 . A A . 66 GLN H 1 1 12 12540 1 1 66 GLN HA H -6.673 8.605 -4.571 1.00 . A A . 66 GLN HA 1 1 12 12541 1 1 66 GLN HB2 H -5.857 6.166 -2.986 1.00 . A A . 66 GLN HB2 1 1 12 12542 1 1 66 GLN HB3 H -6.898 6.115 -4.403 1.00 . A A . 66 GLN HB3 1 1 12 12543 1 1 66 GLN HE21 H -6.997 6.689 -6.170 1.00 . A A . 66 GLN HE21 1 1 12 12544 1 1 66 GLN HE22 H -6.465 7.562 -7.563 1.00 . A A . 66 GLN HE22 1 1 12 12545 1 1 66 GLN HG2 H -4.049 7.082 -4.329 1.00 . A A . 66 GLN HG2 1 1 12 12546 1 1 66 GLN HG3 H -4.607 5.535 -4.962 1.00 . A A . 66 GLN HG3 1 1 12 12547 1 1 66 GLN N N -5.545 8.799 -2.853 1.00 . A A . 66 GLN N 1 1 12 12548 1 1 66 GLN NE2 N -6.303 7.146 -6.689 1.00 . A A . 66 GLN NE2 1 1 12 12549 1 1 66 GLN O O -8.861 7.441 -3.392 1.00 . A A . 66 GLN O 1 1 12 12550 1 1 66 GLN OE1 O -4.150 7.750 -6.780 1.00 . A A . 66 GLN OE1 1 1 12 12551 1 1 67 GLY C C -9.275 7.913 0.161 1.00 . A A . 67 GLY C 1 1 12 12552 1 1 67 GLY CA C -9.241 8.819 -1.054 1.00 . A A . 67 GLY CA 1 1 12 12553 1 1 67 GLY H H -7.189 9.183 -1.424 1.00 . A A . 67 GLY H 1 1 12 12554 1 1 67 GLY HA2 H -9.393 9.838 -0.734 1.00 . A A . 67 GLY HA2 1 1 12 12555 1 1 67 GLY HA3 H -10.045 8.538 -1.720 1.00 . A A . 67 GLY HA3 1 1 12 12556 1 1 67 GLY N N -7.988 8.735 -1.778 1.00 . A A . 67 GLY N 1 1 12 12557 1 1 67 GLY O O -10.343 7.470 0.587 1.00 . A A . 67 GLY O 1 1 12 12558 1 1 68 TYR C C -7.309 7.502 3.026 1.00 . A A . 68 TYR C 1 1 12 12559 1 1 68 TYR CA C -8.015 6.777 1.895 1.00 . A A . 68 TYR CA 1 1 12 12560 1 1 68 TYR CB C -7.272 5.484 1.550 1.00 . A A . 68 TYR CB 1 1 12 12561 1 1 68 TYR CD1 C -9.062 3.904 0.728 1.00 . A A . 68 TYR CD1 1 1 12 12562 1 1 68 TYR CD2 C -7.444 4.681 -0.839 1.00 . A A . 68 TYR CD2 1 1 12 12563 1 1 68 TYR CE1 C -9.672 3.164 -0.267 1.00 . A A . 68 TYR CE1 1 1 12 12564 1 1 68 TYR CE2 C -8.048 3.945 -1.836 1.00 . A A . 68 TYR CE2 1 1 12 12565 1 1 68 TYR CG C -7.939 4.673 0.459 1.00 . A A . 68 TYR CG 1 1 12 12566 1 1 68 TYR CZ C -9.162 3.189 -1.546 1.00 . A A . 68 TYR CZ 1 1 12 12567 1 1 68 TYR H H -7.292 8.034 0.359 1.00 . A A . 68 TYR H 1 1 12 12568 1 1 68 TYR HA H -9.011 6.534 2.215 1.00 . A A . 68 TYR HA 1 1 12 12569 1 1 68 TYR HB2 H -6.275 5.729 1.217 1.00 . A A . 68 TYR HB2 1 1 12 12570 1 1 68 TYR HB3 H -7.210 4.865 2.435 1.00 . A A . 68 TYR HB3 1 1 12 12571 1 1 68 TYR HD1 H -9.460 3.888 1.731 1.00 . A A . 68 TYR HD1 1 1 12 12572 1 1 68 TYR HD2 H -6.570 5.275 -1.063 1.00 . A A . 68 TYR HD2 1 1 12 12573 1 1 68 TYR HE1 H -10.545 2.572 -0.039 1.00 . A A . 68 TYR HE1 1 1 12 12574 1 1 68 TYR HE2 H -7.648 3.964 -2.840 1.00 . A A . 68 TYR HE2 1 1 12 12575 1 1 68 TYR HH H -9.095 2.003 -3.055 1.00 . A A . 68 TYR HH 1 1 12 12576 1 1 68 TYR N N -8.110 7.638 0.728 1.00 . A A . 68 TYR N 1 1 12 12577 1 1 68 TYR O O -6.684 8.537 2.813 1.00 . A A . 68 TYR O 1 1 12 12578 1 1 68 TYR OH O -9.768 2.458 -2.539 1.00 . A A . 68 TYR OH 1 1 12 12579 1 1 69 ASP C C -6.015 6.419 6.111 1.00 . A A . 69 ASP C 1 1 12 12580 1 1 69 ASP CA C -6.753 7.533 5.384 1.00 . A A . 69 ASP CA 1 1 12 12581 1 1 69 ASP CB C -7.763 8.206 6.314 1.00 . A A . 69 ASP CB 1 1 12 12582 1 1 69 ASP CG C -7.106 9.092 7.354 1.00 . A A . 69 ASP CG 1 1 12 12583 1 1 69 ASP H H -8.001 6.180 4.347 1.00 . A A . 69 ASP H 1 1 12 12584 1 1 69 ASP HA H -6.040 8.266 5.036 1.00 . A A . 69 ASP HA 1 1 12 12585 1 1 69 ASP HB2 H -8.433 8.814 5.725 1.00 . A A . 69 ASP HB2 1 1 12 12586 1 1 69 ASP HB3 H -8.333 7.444 6.825 1.00 . A A . 69 ASP HB3 1 1 12 12587 1 1 69 ASP N N -7.432 6.971 4.227 1.00 . A A . 69 ASP N 1 1 12 12588 1 1 69 ASP O O -6.632 5.479 6.606 1.00 . A A . 69 ASP O 1 1 12 12589 1 1 69 ASP OD1 O -6.701 8.581 8.417 1.00 . A A . 69 ASP OD1 1 1 12 12590 1 1 69 ASP OD2 O -7.020 10.318 7.122 1.00 . A A . 69 ASP OD2 1 1 12 12591 1 1 70 VAL C C -2.978 5.945 7.797 1.00 . A A . 70 VAL C 1 1 12 12592 1 1 70 VAL CA C -3.893 5.428 6.699 1.00 . A A . 70 VAL CA 1 1 12 12593 1 1 70 VAL CB C -3.053 4.731 5.605 1.00 . A A . 70 VAL CB 1 1 12 12594 1 1 70 VAL CG1 C -2.126 3.691 6.215 1.00 . A A . 70 VAL CG1 1 1 12 12595 1 1 70 VAL CG2 C -3.963 4.089 4.564 1.00 . A A . 70 VAL CG2 1 1 12 12596 1 1 70 VAL H H -4.252 7.304 5.788 1.00 . A A . 70 VAL H 1 1 12 12597 1 1 70 VAL HA H -4.566 4.697 7.122 1.00 . A A . 70 VAL HA 1 1 12 12598 1 1 70 VAL HB H -2.450 5.478 5.113 1.00 . A A . 70 VAL HB 1 1 12 12599 1 1 70 VAL HG11 H -1.465 4.171 6.921 1.00 . A A . 70 VAL HG11 1 1 12 12600 1 1 70 VAL HG12 H -1.544 3.226 5.433 1.00 . A A . 70 VAL HG12 1 1 12 12601 1 1 70 VAL HG13 H -2.711 2.941 6.724 1.00 . A A . 70 VAL HG13 1 1 12 12602 1 1 70 VAL HG21 H -3.361 3.642 3.786 1.00 . A A . 70 VAL HG21 1 1 12 12603 1 1 70 VAL HG22 H -4.607 4.843 4.132 1.00 . A A . 70 VAL HG22 1 1 12 12604 1 1 70 VAL HG23 H -4.567 3.325 5.034 1.00 . A A . 70 VAL HG23 1 1 12 12605 1 1 70 VAL N N -4.697 6.501 6.139 1.00 . A A . 70 VAL N 1 1 12 12606 1 1 70 VAL O O -2.131 6.807 7.564 1.00 . A A . 70 VAL O 1 1 12 12607 1 1 71 GLN C C -1.411 4.617 10.484 1.00 . A A . 71 GLN C 1 1 12 12608 1 1 71 GLN CA C -2.333 5.777 10.131 1.00 . A A . 71 GLN CA 1 1 12 12609 1 1 71 GLN CB C -3.199 6.150 11.336 1.00 . A A . 71 GLN CB 1 1 12 12610 1 1 71 GLN CD C -4.996 7.660 12.276 1.00 . A A . 71 GLN CD 1 1 12 12611 1 1 71 GLN CG C -4.110 7.341 11.088 1.00 . A A . 71 GLN CG 1 1 12 12612 1 1 71 GLN H H -3.887 4.769 9.124 1.00 . A A . 71 GLN H 1 1 12 12613 1 1 71 GLN HA H -1.732 6.628 9.848 1.00 . A A . 71 GLN HA 1 1 12 12614 1 1 71 GLN HB2 H -3.816 5.302 11.599 1.00 . A A . 71 GLN HB2 1 1 12 12615 1 1 71 GLN HB3 H -2.552 6.386 12.168 1.00 . A A . 71 GLN HB3 1 1 12 12616 1 1 71 GLN HE21 H -3.595 7.023 13.536 1.00 . A A . 71 GLN HE21 1 1 12 12617 1 1 71 GLN HE22 H -5.066 7.586 14.258 1.00 . A A . 71 GLN HE22 1 1 12 12618 1 1 71 GLN HG2 H -3.500 8.206 10.871 1.00 . A A . 71 GLN HG2 1 1 12 12619 1 1 71 GLN HG3 H -4.741 7.125 10.237 1.00 . A A . 71 GLN HG3 1 1 12 12620 1 1 71 GLN N N -3.168 5.421 8.998 1.00 . A A . 71 GLN N 1 1 12 12621 1 1 71 GLN NE2 N -4.503 7.400 13.475 1.00 . A A . 71 GLN NE2 1 1 12 12622 1 1 71 GLN O O -0.269 4.594 9.984 1.00 . A A . 71 GLN O 1 1 12 12623 1 1 71 GLN OXT O -1.840 3.724 11.244 1.00 . A A . 71 GLN OXT 1 1 12 12624 1 1 71 GLN OE1 O -6.112 8.158 12.115 1.00 . A A . 71 GLN OE1 1 1 13 12625 1 1 1 SER C C 19.680 -1.767 -2.380 1.00 . A A . 1 SER C 1 1 13 12626 1 1 1 SER CA C 21.196 -1.639 -2.477 1.00 . A A . 1 SER CA 1 1 13 12627 1 1 1 SER CB C 21.799 -1.297 -1.107 1.00 . A A . 1 SER CB 1 1 13 12628 1 1 1 SER H1 H 21.196 0.331 -3.145 1.00 . A A . 1 SER H1 1 1 13 12629 1 1 1 SER H2 H 21.138 -0.822 -4.389 1.00 . A A . 1 SER H2 1 1 13 12630 1 1 1 SER H3 H 22.592 -0.541 -3.563 1.00 . A A . 1 SER H3 1 1 13 12631 1 1 1 SER HA H 21.599 -2.579 -2.821 1.00 . A A . 1 SER HA 1 1 13 12632 1 1 1 SER HB2 H 22.862 -1.145 -1.213 1.00 . A A . 1 SER HB2 1 1 13 12633 1 1 1 SER HB3 H 21.342 -0.394 -0.733 1.00 . A A . 1 SER HB3 1 1 13 12634 1 1 1 SER HG H 22.388 -2.876 -0.093 1.00 . A A . 1 SER HG 1 1 13 12635 1 1 1 SER N N 21.555 -0.598 -3.460 1.00 . A A . 1 SER N 1 1 13 12636 1 1 1 SER O O 18.944 -1.020 -3.029 1.00 . A A . 1 SER O 1 1 13 12637 1 1 1 SER OG O 21.583 -2.340 -0.170 1.00 . A A . 1 SER OG 1 1 13 12638 1 1 2 ASN C C 17.449 -3.262 0.022 1.00 . A A . 2 ASN C 1 1 13 12639 1 1 2 ASN CA C 17.792 -2.976 -1.432 1.00 . A A . 2 ASN CA 1 1 13 12640 1 1 2 ASN CB C 17.374 -4.163 -2.312 1.00 . A A . 2 ASN CB 1 1 13 12641 1 1 2 ASN CG C 18.015 -5.471 -1.883 1.00 . A A . 2 ASN CG 1 1 13 12642 1 1 2 ASN H H 19.852 -3.232 -1.032 1.00 . A A . 2 ASN H 1 1 13 12643 1 1 2 ASN HA H 17.258 -2.093 -1.750 1.00 . A A . 2 ASN HA 1 1 13 12644 1 1 2 ASN HB2 H 16.301 -4.277 -2.261 1.00 . A A . 2 ASN HB2 1 1 13 12645 1 1 2 ASN HB3 H 17.658 -3.960 -3.335 1.00 . A A . 2 ASN HB3 1 1 13 12646 1 1 2 ASN HD21 H 16.440 -5.911 -0.757 1.00 . A A . 2 ASN HD21 1 1 13 12647 1 1 2 ASN HD22 H 17.718 -7.077 -0.747 1.00 . A A . 2 ASN HD22 1 1 13 12648 1 1 2 ASN N N 19.217 -2.710 -1.571 1.00 . A A . 2 ASN N 1 1 13 12649 1 1 2 ASN ND2 N 17.319 -6.229 -1.048 1.00 . A A . 2 ASN ND2 1 1 13 12650 1 1 2 ASN O O 18.275 -3.781 0.776 1.00 . A A . 2 ASN O 1 1 13 12651 1 1 2 ASN OD1 O 19.122 -5.801 -2.307 1.00 . A A . 2 ASN OD1 1 1 13 12652 1 1 3 ALA C C 14.303 -3.609 1.711 1.00 . A A . 3 ALA C 1 1 13 12653 1 1 3 ALA CA C 15.756 -3.159 1.757 1.00 . A A . 3 ALA CA 1 1 13 12654 1 1 3 ALA CB C 15.906 -1.908 2.613 1.00 . A A . 3 ALA CB 1 1 13 12655 1 1 3 ALA H H 15.646 -2.440 -0.232 1.00 . A A . 3 ALA H 1 1 13 12656 1 1 3 ALA HA H 16.359 -3.944 2.189 1.00 . A A . 3 ALA HA 1 1 13 12657 1 1 3 ALA HB1 H 15.295 -1.118 2.204 1.00 . A A . 3 ALA HB1 1 1 13 12658 1 1 3 ALA HB2 H 15.587 -2.124 3.622 1.00 . A A . 3 ALA HB2 1 1 13 12659 1 1 3 ALA HB3 H 16.941 -1.598 2.620 1.00 . A A . 3 ALA HB3 1 1 13 12660 1 1 3 ALA N N 16.239 -2.904 0.411 1.00 . A A . 3 ALA N 1 1 13 12661 1 1 3 ALA O O 13.411 -2.814 1.420 1.00 . A A . 3 ALA O 1 1 13 12662 1 1 4 MET C C 11.942 -5.184 3.177 1.00 . A A . 4 MET C 1 1 13 12663 1 1 4 MET CA C 12.720 -5.445 1.895 1.00 . A A . 4 MET CA 1 1 13 12664 1 1 4 MET CB C 12.758 -6.951 1.630 1.00 . A A . 4 MET CB 1 1 13 12665 1 1 4 MET CE C 12.625 -5.217 -1.431 1.00 . A A . 4 MET CE 1 1 13 12666 1 1 4 MET CG C 13.263 -7.354 0.250 1.00 . A A . 4 MET CG 1 1 13 12667 1 1 4 MET H H 14.813 -5.472 2.242 1.00 . A A . 4 MET H 1 1 13 12668 1 1 4 MET HA H 12.210 -4.957 1.076 1.00 . A A . 4 MET HA 1 1 13 12669 1 1 4 MET HB2 H 13.400 -7.411 2.365 1.00 . A A . 4 MET HB2 1 1 13 12670 1 1 4 MET HB3 H 11.759 -7.345 1.748 1.00 . A A . 4 MET HB3 1 1 13 12671 1 1 4 MET HE1 H 12.437 -4.603 -0.564 1.00 . A A . 4 MET HE1 1 1 13 12672 1 1 4 MET HE2 H 13.677 -5.188 -1.671 1.00 . A A . 4 MET HE2 1 1 13 12673 1 1 4 MET HE3 H 12.057 -4.841 -2.268 1.00 . A A . 4 MET HE3 1 1 13 12674 1 1 4 MET HG2 H 14.213 -6.873 0.075 1.00 . A A . 4 MET HG2 1 1 13 12675 1 1 4 MET HG3 H 13.399 -8.425 0.239 1.00 . A A . 4 MET HG3 1 1 13 12676 1 1 4 MET N N 14.067 -4.889 1.973 1.00 . A A . 4 MET N 1 1 13 12677 1 1 4 MET O O 12.039 -5.944 4.142 1.00 . A A . 4 MET O 1 1 13 12678 1 1 4 MET SD S 12.135 -6.905 -1.091 1.00 . A A . 4 MET SD 1 1 13 12679 1 1 5 GLU C C 8.891 -4.186 4.042 1.00 . A A . 5 GLU C 1 1 13 12680 1 1 5 GLU CA C 10.331 -3.762 4.310 1.00 . A A . 5 GLU CA 1 1 13 12681 1 1 5 GLU CB C 10.392 -2.256 4.575 1.00 . A A . 5 GLU CB 1 1 13 12682 1 1 5 GLU CD C 12.687 -2.446 5.640 1.00 . A A . 5 GLU CD 1 1 13 12683 1 1 5 GLU CG C 11.292 -1.862 5.734 1.00 . A A . 5 GLU CG 1 1 13 12684 1 1 5 GLU H H 11.185 -3.516 2.393 1.00 . A A . 5 GLU H 1 1 13 12685 1 1 5 GLU HA H 10.698 -4.289 5.179 1.00 . A A . 5 GLU HA 1 1 13 12686 1 1 5 GLU HB2 H 10.757 -1.763 3.686 1.00 . A A . 5 GLU HB2 1 1 13 12687 1 1 5 GLU HB3 H 9.395 -1.902 4.787 1.00 . A A . 5 GLU HB3 1 1 13 12688 1 1 5 GLU HG2 H 11.373 -0.788 5.753 1.00 . A A . 5 GLU HG2 1 1 13 12689 1 1 5 GLU HG3 H 10.837 -2.201 6.654 1.00 . A A . 5 GLU HG3 1 1 13 12690 1 1 5 GLU N N 11.178 -4.106 3.181 1.00 . A A . 5 GLU N 1 1 13 12691 1 1 5 GLU O O 8.268 -3.721 3.089 1.00 . A A . 5 GLU O 1 1 13 12692 1 1 5 GLU OE1 O 13.445 -2.048 4.736 1.00 . A A . 5 GLU OE1 1 1 13 12693 1 1 5 GLU OE2 O 13.040 -3.289 6.498 1.00 . A A . 5 GLU OE2 1 1 13 12694 1 1 6 GLN C C 6.115 -4.657 5.673 1.00 . A A . 6 GLN C 1 1 13 12695 1 1 6 GLN CA C 6.988 -5.501 4.754 1.00 . A A . 6 GLN CA 1 1 13 12696 1 1 6 GLN CB C 6.835 -6.987 5.085 1.00 . A A . 6 GLN CB 1 1 13 12697 1 1 6 GLN CD C 7.252 -9.377 4.346 1.00 . A A . 6 GLN CD 1 1 13 12698 1 1 6 GLN CG C 7.510 -7.904 4.077 1.00 . A A . 6 GLN CG 1 1 13 12699 1 1 6 GLN H H 8.943 -5.475 5.569 1.00 . A A . 6 GLN H 1 1 13 12700 1 1 6 GLN HA H 6.676 -5.335 3.733 1.00 . A A . 6 GLN HA 1 1 13 12701 1 1 6 GLN HB2 H 7.270 -7.175 6.055 1.00 . A A . 6 GLN HB2 1 1 13 12702 1 1 6 GLN HB3 H 5.783 -7.234 5.116 1.00 . A A . 6 GLN HB3 1 1 13 12703 1 1 6 GLN HE21 H 5.460 -8.962 5.108 1.00 . A A . 6 GLN HE21 1 1 13 12704 1 1 6 GLN HE22 H 5.908 -10.640 5.084 1.00 . A A . 6 GLN HE22 1 1 13 12705 1 1 6 GLN HG2 H 7.141 -7.666 3.091 1.00 . A A . 6 GLN HG2 1 1 13 12706 1 1 6 GLN HG3 H 8.576 -7.730 4.111 1.00 . A A . 6 GLN HG3 1 1 13 12707 1 1 6 GLN N N 8.376 -5.083 4.865 1.00 . A A . 6 GLN N 1 1 13 12708 1 1 6 GLN NE2 N 6.092 -9.689 4.900 1.00 . A A . 6 GLN NE2 1 1 13 12709 1 1 6 GLN O O 6.150 -4.811 6.892 1.00 . A A . 6 GLN O 1 1 13 12710 1 1 6 GLN OE1 O 8.084 -10.231 4.042 1.00 . A A . 6 GLN OE1 1 1 13 12711 1 1 7 LEU C C 3.102 -3.411 5.963 1.00 . A A . 7 LEU C 1 1 13 12712 1 1 7 LEU CA C 4.508 -2.849 5.828 1.00 . A A . 7 LEU CA 1 1 13 12713 1 1 7 LEU CB C 4.449 -1.490 5.134 1.00 . A A . 7 LEU CB 1 1 13 12714 1 1 7 LEU CD1 C 6.915 -0.994 5.043 1.00 . A A . 7 LEU CD1 1 1 13 12715 1 1 7 LEU CD2 C 5.253 0.867 4.910 1.00 . A A . 7 LEU CD2 1 1 13 12716 1 1 7 LEU CG C 5.555 -0.497 5.506 1.00 . A A . 7 LEU CG 1 1 13 12717 1 1 7 LEU H H 5.362 -3.685 4.101 1.00 . A A . 7 LEU H 1 1 13 12718 1 1 7 LEU HA H 4.933 -2.723 6.812 1.00 . A A . 7 LEU HA 1 1 13 12719 1 1 7 LEU HB2 H 4.493 -1.657 4.068 1.00 . A A . 7 LEU HB2 1 1 13 12720 1 1 7 LEU HB3 H 3.503 -1.045 5.364 1.00 . A A . 7 LEU HB3 1 1 13 12721 1 1 7 LEU HD11 H 7.678 -0.291 5.343 1.00 . A A . 7 LEU HD11 1 1 13 12722 1 1 7 LEU HD12 H 6.917 -1.091 3.966 1.00 . A A . 7 LEU HD12 1 1 13 12723 1 1 7 LEU HD13 H 7.115 -1.956 5.490 1.00 . A A . 7 LEU HD13 1 1 13 12724 1 1 7 LEU HD21 H 5.206 0.787 3.834 1.00 . A A . 7 LEU HD21 1 1 13 12725 1 1 7 LEU HD22 H 6.033 1.562 5.186 1.00 . A A . 7 LEU HD22 1 1 13 12726 1 1 7 LEU HD23 H 4.305 1.222 5.286 1.00 . A A . 7 LEU HD23 1 1 13 12727 1 1 7 LEU HG H 5.588 -0.389 6.580 1.00 . A A . 7 LEU HG 1 1 13 12728 1 1 7 LEU N N 5.358 -3.750 5.081 1.00 . A A . 7 LEU N 1 1 13 12729 1 1 7 LEU O O 2.643 -4.180 5.117 1.00 . A A . 7 LEU O 1 1 13 12730 1 1 8 THR C C 0.244 -2.205 7.704 1.00 . A A . 8 THR C 1 1 13 12731 1 1 8 THR CA C 1.059 -3.417 7.269 1.00 . A A . 8 THR CA 1 1 13 12732 1 1 8 THR CB C 0.984 -4.498 8.366 1.00 . A A . 8 THR CB 1 1 13 12733 1 1 8 THR CG2 C -0.353 -5.223 8.322 1.00 . A A . 8 THR CG2 1 1 13 12734 1 1 8 THR H H 2.873 -2.430 7.685 1.00 . A A . 8 THR H 1 1 13 12735 1 1 8 THR HA H 0.653 -3.819 6.353 1.00 . A A . 8 THR HA 1 1 13 12736 1 1 8 THR HB H 1.084 -4.018 9.329 1.00 . A A . 8 THR HB 1 1 13 12737 1 1 8 THR HG1 H 1.826 -6.077 7.509 1.00 . A A . 8 THR HG1 1 1 13 12738 1 1 8 THR HG21 H -0.479 -5.687 7.355 1.00 . A A . 8 THR HG21 1 1 13 12739 1 1 8 THR HG22 H -1.151 -4.514 8.491 1.00 . A A . 8 THR HG22 1 1 13 12740 1 1 8 THR HG23 H -0.377 -5.982 9.091 1.00 . A A . 8 THR HG23 1 1 13 12741 1 1 8 THR N N 2.430 -3.015 7.031 1.00 . A A . 8 THR N 1 1 13 12742 1 1 8 THR O O 0.356 -1.752 8.842 1.00 . A A . 8 THR O 1 1 13 12743 1 1 8 THR OG1 O 2.055 -5.442 8.201 1.00 . A A . 8 THR OG1 1 1 13 12744 1 1 9 LEU C C -2.822 -0.744 7.086 1.00 . A A . 9 LEU C 1 1 13 12745 1 1 9 LEU CA C -1.327 -0.465 7.083 1.00 . A A . 9 LEU CA 1 1 13 12746 1 1 9 LEU CB C -0.984 0.646 6.077 1.00 . A A . 9 LEU CB 1 1 13 12747 1 1 9 LEU CD1 C -2.156 0.260 3.897 1.00 . A A . 9 LEU CD1 1 1 13 12748 1 1 9 LEU CD2 C 0.204 1.092 3.914 1.00 . A A . 9 LEU CD2 1 1 13 12749 1 1 9 LEU CG C -0.821 0.213 4.618 1.00 . A A . 9 LEU CG 1 1 13 12750 1 1 9 LEU H H -0.651 -2.105 5.920 1.00 . A A . 9 LEU H 1 1 13 12751 1 1 9 LEU HA H -1.045 -0.131 8.070 1.00 . A A . 9 LEU HA 1 1 13 12752 1 1 9 LEU HB2 H -1.779 1.374 6.110 1.00 . A A . 9 LEU HB2 1 1 13 12753 1 1 9 LEU HB3 H -0.071 1.125 6.392 1.00 . A A . 9 LEU HB3 1 1 13 12754 1 1 9 LEU HD11 H -2.015 -0.002 2.860 1.00 . A A . 9 LEU HD11 1 1 13 12755 1 1 9 LEU HD12 H -2.567 1.256 3.964 1.00 . A A . 9 LEU HD12 1 1 13 12756 1 1 9 LEU HD13 H -2.836 -0.441 4.357 1.00 . A A . 9 LEU HD13 1 1 13 12757 1 1 9 LEU HD21 H 1.151 1.023 4.428 1.00 . A A . 9 LEU HD21 1 1 13 12758 1 1 9 LEU HD22 H -0.136 2.118 3.923 1.00 . A A . 9 LEU HD22 1 1 13 12759 1 1 9 LEU HD23 H 0.323 0.761 2.893 1.00 . A A . 9 LEU HD23 1 1 13 12760 1 1 9 LEU HG H -0.464 -0.806 4.591 1.00 . A A . 9 LEU HG 1 1 13 12761 1 1 9 LEU N N -0.561 -1.672 6.799 1.00 . A A . 9 LEU N 1 1 13 12762 1 1 9 LEU O O -3.303 -1.587 6.331 1.00 . A A . 9 LEU O 1 1 13 12763 1 1 10 GLN C C -5.616 0.739 6.956 1.00 . A A . 10 GLN C 1 1 13 12764 1 1 10 GLN CA C -4.996 -0.165 8.007 1.00 . A A . 10 GLN CA 1 1 13 12765 1 1 10 GLN CB C -5.521 0.207 9.393 1.00 . A A . 10 GLN CB 1 1 13 12766 1 1 10 GLN CD C -5.381 -0.178 11.882 1.00 . A A . 10 GLN CD 1 1 13 12767 1 1 10 GLN CG C -4.969 -0.659 10.505 1.00 . A A . 10 GLN CG 1 1 13 12768 1 1 10 GLN H H -3.090 0.555 8.583 1.00 . A A . 10 GLN H 1 1 13 12769 1 1 10 GLN HA H -5.259 -1.190 7.789 1.00 . A A . 10 GLN HA 1 1 13 12770 1 1 10 GLN HB2 H -5.250 1.228 9.604 1.00 . A A . 10 GLN HB2 1 1 13 12771 1 1 10 GLN HB3 H -6.599 0.116 9.392 1.00 . A A . 10 GLN HB3 1 1 13 12772 1 1 10 GLN HE21 H -7.025 -1.288 11.827 1.00 . A A . 10 GLN HE21 1 1 13 12773 1 1 10 GLN HE22 H -6.799 -0.349 13.267 1.00 . A A . 10 GLN HE22 1 1 13 12774 1 1 10 GLN HG2 H -5.323 -1.668 10.369 1.00 . A A . 10 GLN HG2 1 1 13 12775 1 1 10 GLN HG3 H -3.893 -0.643 10.442 1.00 . A A . 10 GLN HG3 1 1 13 12776 1 1 10 GLN N N -3.545 -0.052 7.957 1.00 . A A . 10 GLN N 1 1 13 12777 1 1 10 GLN NE2 N -6.513 -0.655 12.371 1.00 . A A . 10 GLN NE2 1 1 13 12778 1 1 10 GLN O O -5.081 1.807 6.652 1.00 . A A . 10 GLN O 1 1 13 12779 1 1 10 GLN OE1 O -4.682 0.620 12.503 1.00 . A A . 10 GLN OE1 1 1 13 12780 1 1 11 VAL C C -8.736 1.552 5.706 1.00 . A A . 11 VAL C 1 1 13 12781 1 1 11 VAL CA C -7.365 1.031 5.305 1.00 . A A . 11 VAL CA 1 1 13 12782 1 1 11 VAL CB C -7.523 0.138 4.059 1.00 . A A . 11 VAL CB 1 1 13 12783 1 1 11 VAL CG1 C -7.982 0.954 2.860 1.00 . A A . 11 VAL CG1 1 1 13 12784 1 1 11 VAL CG2 C -6.228 -0.590 3.753 1.00 . A A . 11 VAL CG2 1 1 13 12785 1 1 11 VAL H H -7.149 -0.522 6.726 1.00 . A A . 11 VAL H 1 1 13 12786 1 1 11 VAL HA H -6.733 1.868 5.047 1.00 . A A . 11 VAL HA 1 1 13 12787 1 1 11 VAL HB H -8.281 -0.600 4.270 1.00 . A A . 11 VAL HB 1 1 13 12788 1 1 11 VAL HG11 H -8.937 1.408 3.078 1.00 . A A . 11 VAL HG11 1 1 13 12789 1 1 11 VAL HG12 H -8.078 0.305 2.002 1.00 . A A . 11 VAL HG12 1 1 13 12790 1 1 11 VAL HG13 H -7.257 1.726 2.649 1.00 . A A . 11 VAL HG13 1 1 13 12791 1 1 11 VAL HG21 H -6.363 -1.210 2.879 1.00 . A A . 11 VAL HG21 1 1 13 12792 1 1 11 VAL HG22 H -5.957 -1.211 4.595 1.00 . A A . 11 VAL HG22 1 1 13 12793 1 1 11 VAL HG23 H -5.442 0.129 3.567 1.00 . A A . 11 VAL HG23 1 1 13 12794 1 1 11 VAL N N -6.734 0.307 6.396 1.00 . A A . 11 VAL N 1 1 13 12795 1 1 11 VAL O O -9.691 0.784 5.824 1.00 . A A . 11 VAL O 1 1 13 12796 1 1 12 GLU C C -10.614 4.102 4.868 1.00 . A A . 12 GLU C 1 1 13 12797 1 1 12 GLU CA C -10.096 3.499 6.168 1.00 . A A . 12 GLU CA 1 1 13 12798 1 1 12 GLU CB C -9.946 4.582 7.241 1.00 . A A . 12 GLU CB 1 1 13 12799 1 1 12 GLU CD C -12.344 4.467 8.034 1.00 . A A . 12 GLU CD 1 1 13 12800 1 1 12 GLU CG C -11.224 5.351 7.522 1.00 . A A . 12 GLU CG 1 1 13 12801 1 1 12 GLU H H -8.006 3.399 5.927 1.00 . A A . 12 GLU H 1 1 13 12802 1 1 12 GLU HA H -10.793 2.749 6.510 1.00 . A A . 12 GLU HA 1 1 13 12803 1 1 12 GLU HB2 H -9.625 4.117 8.162 1.00 . A A . 12 GLU HB2 1 1 13 12804 1 1 12 GLU HB3 H -9.190 5.285 6.922 1.00 . A A . 12 GLU HB3 1 1 13 12805 1 1 12 GLU HG2 H -11.019 6.110 8.262 1.00 . A A . 12 GLU HG2 1 1 13 12806 1 1 12 GLU HG3 H -11.547 5.821 6.606 1.00 . A A . 12 GLU HG3 1 1 13 12807 1 1 12 GLU N N -8.823 2.853 5.924 1.00 . A A . 12 GLU N 1 1 13 12808 1 1 12 GLU O O -10.042 5.066 4.347 1.00 . A A . 12 GLU O 1 1 13 12809 1 1 12 GLU OE1 O -12.307 4.081 9.221 1.00 . A A . 12 GLU OE1 1 1 13 12810 1 1 12 GLU OE2 O -13.273 4.165 7.260 1.00 . A A . 12 GLU OE2 1 1 13 12811 1 1 13 GLY C C -12.606 2.899 2.127 1.00 . A A . 13 GLY C 1 1 13 12812 1 1 13 GLY CA C -12.247 4.009 3.096 1.00 . A A . 13 GLY CA 1 1 13 12813 1 1 13 GLY H H -12.081 2.744 4.789 1.00 . A A . 13 GLY H 1 1 13 12814 1 1 13 GLY HA2 H -13.139 4.570 3.326 1.00 . A A . 13 GLY HA2 1 1 13 12815 1 1 13 GLY HA3 H -11.534 4.669 2.620 1.00 . A A . 13 GLY HA3 1 1 13 12816 1 1 13 GLY N N -11.674 3.517 4.333 1.00 . A A . 13 GLY N 1 1 13 12817 1 1 13 GLY O O -12.533 3.085 0.913 1.00 . A A . 13 GLY O 1 1 13 12818 1 1 14 MET C C -14.857 0.784 1.391 1.00 . A A . 14 MET C 1 1 13 12819 1 1 14 MET CA C -13.408 0.617 1.826 1.00 . A A . 14 MET CA 1 1 13 12820 1 1 14 MET CB C -13.251 -0.708 2.581 1.00 . A A . 14 MET CB 1 1 13 12821 1 1 14 MET CE C -9.552 -2.405 1.676 1.00 . A A . 14 MET CE 1 1 13 12822 1 1 14 MET CG C -11.814 -1.189 2.712 1.00 . A A . 14 MET CG 1 1 13 12823 1 1 14 MET H H -13.027 1.651 3.637 1.00 . A A . 14 MET H 1 1 13 12824 1 1 14 MET HA H -12.778 0.600 0.950 1.00 . A A . 14 MET HA 1 1 13 12825 1 1 14 MET HB2 H -13.656 -0.588 3.574 1.00 . A A . 14 MET HB2 1 1 13 12826 1 1 14 MET HB3 H -13.816 -1.469 2.063 1.00 . A A . 14 MET HB3 1 1 13 12827 1 1 14 MET HE1 H -9.000 -2.763 0.818 1.00 . A A . 14 MET HE1 1 1 13 12828 1 1 14 MET HE2 H -8.974 -1.649 2.186 1.00 . A A . 14 MET HE2 1 1 13 12829 1 1 14 MET HE3 H -9.744 -3.227 2.349 1.00 . A A . 14 MET HE3 1 1 13 12830 1 1 14 MET HG2 H -11.215 -0.385 3.113 1.00 . A A . 14 MET HG2 1 1 13 12831 1 1 14 MET HG3 H -11.791 -2.028 3.391 1.00 . A A . 14 MET HG3 1 1 13 12832 1 1 14 MET N N -12.997 1.745 2.658 1.00 . A A . 14 MET N 1 1 13 12833 1 1 14 MET O O -15.778 0.436 2.130 1.00 . A A . 14 MET O 1 1 13 12834 1 1 14 MET SD S -11.107 -1.702 1.133 1.00 . A A . 14 MET SD 1 1 13 12835 1 1 15 SER C C -16.935 0.417 -1.101 1.00 . A A . 15 SER C 1 1 13 12836 1 1 15 SER CA C -16.399 1.592 -0.291 1.00 . A A . 15 SER CA 1 1 13 12837 1 1 15 SER CB C -16.402 2.863 -1.139 1.00 . A A . 15 SER CB 1 1 13 12838 1 1 15 SER H H -14.287 1.567 -0.356 1.00 . A A . 15 SER H 1 1 13 12839 1 1 15 SER HA H -17.040 1.742 0.563 1.00 . A A . 15 SER HA 1 1 13 12840 1 1 15 SER HB2 H -17.374 2.985 -1.594 1.00 . A A . 15 SER HB2 1 1 13 12841 1 1 15 SER HB3 H -16.190 3.712 -0.508 1.00 . A A . 15 SER HB3 1 1 13 12842 1 1 15 SER HG H -15.014 3.673 -2.271 1.00 . A A . 15 SER HG 1 1 13 12843 1 1 15 SER N N -15.058 1.329 0.202 1.00 . A A . 15 SER N 1 1 13 12844 1 1 15 SER O O -18.139 0.157 -1.113 1.00 . A A . 15 SER O 1 1 13 12845 1 1 15 SER OG O -15.424 2.798 -2.165 1.00 . A A . 15 SER OG 1 1 13 12846 1 1 16 CYS C C -15.264 -2.314 -2.921 1.00 . A A . 16 CYS C 1 1 13 12847 1 1 16 CYS CA C -16.440 -1.390 -2.640 1.00 . A A . 16 CYS CA 1 1 13 12848 1 1 16 CYS CB C -16.988 -0.829 -3.952 1.00 . A A . 16 CYS CB 1 1 13 12849 1 1 16 CYS H H -15.086 -0.086 -1.673 1.00 . A A . 16 CYS H 1 1 13 12850 1 1 16 CYS HA H -17.217 -1.948 -2.141 1.00 . A A . 16 CYS HA 1 1 13 12851 1 1 16 CYS HB2 H -17.175 -1.644 -4.636 1.00 . A A . 16 CYS HB2 1 1 13 12852 1 1 16 CYS HB3 H -17.915 -0.309 -3.756 1.00 . A A . 16 CYS HB3 1 1 13 12853 1 1 16 CYS HG H -15.600 1.308 -3.912 1.00 . A A . 16 CYS HG 1 1 13 12854 1 1 16 CYS N N -16.041 -0.297 -1.770 1.00 . A A . 16 CYS N 1 1 13 12855 1 1 16 CYS O O -14.151 -2.074 -2.454 1.00 . A A . 16 CYS O 1 1 13 12856 1 1 16 CYS SG S -15.868 0.331 -4.772 1.00 . A A . 16 CYS SG 1 1 13 12857 1 1 17 GLY C C -13.469 -3.659 -5.028 1.00 . A A . 17 GLY C 1 1 13 12858 1 1 17 GLY CA C -14.463 -4.282 -4.069 1.00 . A A . 17 GLY CA 1 1 13 12859 1 1 17 GLY H H -16.438 -3.519 -4.010 1.00 . A A . 17 GLY H 1 1 13 12860 1 1 17 GLY HA2 H -13.938 -4.596 -3.180 1.00 . A A . 17 GLY HA2 1 1 13 12861 1 1 17 GLY HA3 H -14.908 -5.148 -4.539 1.00 . A A . 17 GLY HA3 1 1 13 12862 1 1 17 GLY N N -15.515 -3.362 -3.695 1.00 . A A . 17 GLY N 1 1 13 12863 1 1 17 GLY O O -12.347 -4.146 -5.169 1.00 . A A . 17 GLY O 1 1 13 12864 1 1 18 HIS C C -11.771 -1.314 -5.887 1.00 . A A . 18 HIS C 1 1 13 12865 1 1 18 HIS CA C -12.994 -1.863 -6.613 1.00 . A A . 18 HIS CA 1 1 13 12866 1 1 18 HIS CB C -13.730 -0.711 -7.306 1.00 . A A . 18 HIS CB 1 1 13 12867 1 1 18 HIS CD2 C -14.993 -2.343 -8.891 1.00 . A A . 18 HIS CD2 1 1 13 12868 1 1 18 HIS CE1 C -16.415 -0.913 -9.742 1.00 . A A . 18 HIS CE1 1 1 13 12869 1 1 18 HIS CG C -14.749 -1.138 -8.320 1.00 . A A . 18 HIS CG 1 1 13 12870 1 1 18 HIS H H -14.778 -2.230 -5.527 1.00 . A A . 18 HIS H 1 1 13 12871 1 1 18 HIS HA H -12.668 -2.571 -7.361 1.00 . A A . 18 HIS HA 1 1 13 12872 1 1 18 HIS HB2 H -14.241 -0.123 -6.558 1.00 . A A . 18 HIS HB2 1 1 13 12873 1 1 18 HIS HB3 H -13.006 -0.085 -7.808 1.00 . A A . 18 HIS HB3 1 1 13 12874 1 1 18 HIS HD1 H -15.731 0.698 -8.667 1.00 . A A . 18 HIS HD1 1 1 13 12875 1 1 18 HIS HD2 H -14.466 -3.265 -8.689 1.00 . A A . 18 HIS HD2 1 1 13 12876 1 1 18 HIS HE1 H -17.209 -0.479 -10.333 1.00 . A A . 18 HIS HE1 1 1 13 12877 1 1 18 HIS HE2 H -16.317 -2.833 -10.450 1.00 . A A . 18 HIS HE2 1 1 13 12878 1 1 18 HIS N N -13.872 -2.569 -5.680 1.00 . A A . 18 HIS N 1 1 13 12879 1 1 18 HIS ND1 N -15.658 -0.266 -8.875 1.00 . A A . 18 HIS ND1 1 1 13 12880 1 1 18 HIS NE2 N -16.032 -2.174 -9.773 1.00 . A A . 18 HIS NE2 1 1 13 12881 1 1 18 HIS O O -10.702 -1.167 -6.483 1.00 . A A . 18 HIS O 1 1 13 12882 1 1 19 CYS C C -9.647 -1.422 -3.795 1.00 . A A . 19 CYS C 1 1 13 12883 1 1 19 CYS CA C -10.859 -0.497 -3.772 1.00 . A A . 19 CYS CA 1 1 13 12884 1 1 19 CYS CB C -11.348 -0.290 -2.337 1.00 . A A . 19 CYS CB 1 1 13 12885 1 1 19 CYS H H -12.814 -1.187 -4.182 1.00 . A A . 19 CYS H 1 1 13 12886 1 1 19 CYS HA H -10.574 0.459 -4.184 1.00 . A A . 19 CYS HA 1 1 13 12887 1 1 19 CYS HB2 H -11.627 -1.245 -1.918 1.00 . A A . 19 CYS HB2 1 1 13 12888 1 1 19 CYS HB3 H -10.549 0.137 -1.748 1.00 . A A . 19 CYS HB3 1 1 13 12889 1 1 19 CYS HG H -12.599 1.817 -3.054 1.00 . A A . 19 CYS HG 1 1 13 12890 1 1 19 CYS N N -11.938 -1.033 -4.595 1.00 . A A . 19 CYS N 1 1 13 12891 1 1 19 CYS O O -8.511 -0.958 -3.782 1.00 . A A . 19 CYS O 1 1 13 12892 1 1 19 CYS SG S -12.780 0.807 -2.204 1.00 . A A . 19 CYS SG 1 1 13 12893 1 1 20 VAL C C -7.857 -3.380 -5.065 1.00 . A A . 20 VAL C 1 1 13 12894 1 1 20 VAL CA C -8.848 -3.733 -3.955 1.00 . A A . 20 VAL CA 1 1 13 12895 1 1 20 VAL CB C -9.440 -5.136 -4.228 1.00 . A A . 20 VAL CB 1 1 13 12896 1 1 20 VAL CG1 C -8.342 -6.159 -4.487 1.00 . A A . 20 VAL CG1 1 1 13 12897 1 1 20 VAL CG2 C -10.309 -5.579 -3.063 1.00 . A A . 20 VAL CG2 1 1 13 12898 1 1 20 VAL H H -10.836 -3.030 -3.799 1.00 . A A . 20 VAL H 1 1 13 12899 1 1 20 VAL HA H -8.321 -3.765 -3.012 1.00 . A A . 20 VAL HA 1 1 13 12900 1 1 20 VAL HB H -10.061 -5.079 -5.110 1.00 . A A . 20 VAL HB 1 1 13 12901 1 1 20 VAL HG11 H -8.789 -7.117 -4.714 1.00 . A A . 20 VAL HG11 1 1 13 12902 1 1 20 VAL HG12 H -7.722 -6.249 -3.608 1.00 . A A . 20 VAL HG12 1 1 13 12903 1 1 20 VAL HG13 H -7.740 -5.837 -5.324 1.00 . A A . 20 VAL HG13 1 1 13 12904 1 1 20 VAL HG21 H -9.710 -5.634 -2.167 1.00 . A A . 20 VAL HG21 1 1 13 12905 1 1 20 VAL HG22 H -10.727 -6.551 -3.275 1.00 . A A . 20 VAL HG22 1 1 13 12906 1 1 20 VAL HG23 H -11.109 -4.866 -2.919 1.00 . A A . 20 VAL HG23 1 1 13 12907 1 1 20 VAL N N -9.905 -2.730 -3.847 1.00 . A A . 20 VAL N 1 1 13 12908 1 1 20 VAL O O -6.677 -3.158 -4.801 1.00 . A A . 20 VAL O 1 1 13 12909 1 1 21 ASN C C -6.938 -1.599 -7.369 1.00 . A A . 21 ASN C 1 1 13 12910 1 1 21 ASN CA C -7.492 -3.019 -7.445 1.00 . A A . 21 ASN CA 1 1 13 12911 1 1 21 ASN CB C -8.270 -3.210 -8.754 1.00 . A A . 21 ASN CB 1 1 13 12912 1 1 21 ASN CG C -7.430 -2.898 -9.983 1.00 . A A . 21 ASN CG 1 1 13 12913 1 1 21 ASN H H -9.310 -3.437 -6.437 1.00 . A A . 21 ASN H 1 1 13 12914 1 1 21 ASN HA H -6.668 -3.715 -7.424 1.00 . A A . 21 ASN HA 1 1 13 12915 1 1 21 ASN HB2 H -8.604 -4.234 -8.820 1.00 . A A . 21 ASN HB2 1 1 13 12916 1 1 21 ASN HB3 H -9.128 -2.556 -8.752 1.00 . A A . 21 ASN HB3 1 1 13 12917 1 1 21 ASN HD21 H -6.869 -4.805 -10.131 1.00 . A A . 21 ASN HD21 1 1 13 12918 1 1 21 ASN HD22 H -6.225 -3.730 -11.326 1.00 . A A . 21 ASN HD22 1 1 13 12919 1 1 21 ASN N N -8.349 -3.305 -6.298 1.00 . A A . 21 ASN N 1 1 13 12920 1 1 21 ASN ND2 N -6.777 -3.911 -10.535 1.00 . A A . 21 ASN ND2 1 1 13 12921 1 1 21 ASN O O -5.780 -1.351 -7.722 1.00 . A A . 21 ASN O 1 1 13 12922 1 1 21 ASN OD1 O -7.379 -1.756 -10.441 1.00 . A A . 21 ASN OD1 1 1 13 12923 1 1 22 ALA C C -6.178 0.934 -5.894 1.00 . A A . 22 ALA C 1 1 13 12924 1 1 22 ALA CA C -7.388 0.728 -6.800 1.00 . A A . 22 ALA CA 1 1 13 12925 1 1 22 ALA CB C -8.562 1.560 -6.312 1.00 . A A . 22 ALA CB 1 1 13 12926 1 1 22 ALA H H -8.660 -0.948 -6.589 1.00 . A A . 22 ALA H 1 1 13 12927 1 1 22 ALA HA H -7.135 1.063 -7.796 1.00 . A A . 22 ALA HA 1 1 13 12928 1 1 22 ALA HB1 H -9.403 1.421 -6.975 1.00 . A A . 22 ALA HB1 1 1 13 12929 1 1 22 ALA HB2 H -8.833 1.249 -5.315 1.00 . A A . 22 ALA HB2 1 1 13 12930 1 1 22 ALA HB3 H -8.282 2.603 -6.300 1.00 . A A . 22 ALA HB3 1 1 13 12931 1 1 22 ALA N N -7.765 -0.677 -6.889 1.00 . A A . 22 ALA N 1 1 13 12932 1 1 22 ALA O O -5.150 1.451 -6.331 1.00 . A A . 22 ALA O 1 1 13 12933 1 1 23 ILE C C -4.001 -0.154 -4.020 1.00 . A A . 23 ILE C 1 1 13 12934 1 1 23 ILE CA C -5.204 0.725 -3.685 1.00 . A A . 23 ILE CA 1 1 13 12935 1 1 23 ILE CB C -5.654 0.483 -2.222 1.00 . A A . 23 ILE CB 1 1 13 12936 1 1 23 ILE CD1 C -4.946 0.831 0.200 1.00 . A A . 23 ILE CD1 1 1 13 12937 1 1 23 ILE CG1 C -4.535 0.876 -1.255 1.00 . A A . 23 ILE CG1 1 1 13 12938 1 1 23 ILE CG2 C -6.060 -0.970 -2.002 1.00 . A A . 23 ILE CG2 1 1 13 12939 1 1 23 ILE H H -7.111 0.060 -4.345 1.00 . A A . 23 ILE H 1 1 13 12940 1 1 23 ILE HA H -4.897 1.759 -3.768 1.00 . A A . 23 ILE HA 1 1 13 12941 1 1 23 ILE HB H -6.516 1.103 -2.030 1.00 . A A . 23 ILE HB 1 1 13 12942 1 1 23 ILE HD11 H -5.732 1.549 0.374 1.00 . A A . 23 ILE HD11 1 1 13 12943 1 1 23 ILE HD12 H -4.096 1.071 0.823 1.00 . A A . 23 ILE HD12 1 1 13 12944 1 1 23 ILE HD13 H -5.304 -0.158 0.443 1.00 . A A . 23 ILE HD13 1 1 13 12945 1 1 23 ILE HG12 H -3.704 0.198 -1.388 1.00 . A A . 23 ILE HG12 1 1 13 12946 1 1 23 ILE HG13 H -4.212 1.881 -1.481 1.00 . A A . 23 ILE HG13 1 1 13 12947 1 1 23 ILE HG21 H -6.892 -1.214 -2.647 1.00 . A A . 23 ILE HG21 1 1 13 12948 1 1 23 ILE HG22 H -6.349 -1.110 -0.971 1.00 . A A . 23 ILE HG22 1 1 13 12949 1 1 23 ILE HG23 H -5.224 -1.616 -2.232 1.00 . A A . 23 ILE HG23 1 1 13 12950 1 1 23 ILE N N -6.286 0.516 -4.638 1.00 . A A . 23 ILE N 1 1 13 12951 1 1 23 ILE O O -2.854 0.263 -3.841 1.00 . A A . 23 ILE O 1 1 13 12952 1 1 24 GLU C C -2.261 -1.610 -5.908 1.00 . A A . 24 GLU C 1 1 13 12953 1 1 24 GLU CA C -3.198 -2.273 -4.906 1.00 . A A . 24 GLU CA 1 1 13 12954 1 1 24 GLU CB C -3.787 -3.578 -5.464 1.00 . A A . 24 GLU CB 1 1 13 12955 1 1 24 GLU CD C -2.171 -4.526 -7.175 1.00 . A A . 24 GLU CD 1 1 13 12956 1 1 24 GLU CG C -2.762 -4.660 -5.785 1.00 . A A . 24 GLU CG 1 1 13 12957 1 1 24 GLU H H -5.202 -1.628 -4.658 1.00 . A A . 24 GLU H 1 1 13 12958 1 1 24 GLU HA H -2.640 -2.499 -4.012 1.00 . A A . 24 GLU HA 1 1 13 12959 1 1 24 GLU HB2 H -4.476 -3.984 -4.736 1.00 . A A . 24 GLU HB2 1 1 13 12960 1 1 24 GLU HB3 H -4.332 -3.351 -6.369 1.00 . A A . 24 GLU HB3 1 1 13 12961 1 1 24 GLU HG2 H -1.960 -4.599 -5.065 1.00 . A A . 24 GLU HG2 1 1 13 12962 1 1 24 GLU HG3 H -3.241 -5.624 -5.706 1.00 . A A . 24 GLU HG3 1 1 13 12963 1 1 24 GLU N N -4.265 -1.354 -4.534 1.00 . A A . 24 GLU N 1 1 13 12964 1 1 24 GLU O O -1.047 -1.594 -5.708 1.00 . A A . 24 GLU O 1 1 13 12965 1 1 24 GLU OE1 O -2.944 -4.546 -8.157 1.00 . A A . 24 GLU OE1 1 1 13 12966 1 1 24 GLU OE2 O -0.937 -4.399 -7.293 1.00 . A A . 24 GLU OE2 1 1 13 12967 1 1 25 SER C C -1.444 0.953 -7.437 1.00 . A A . 25 SER C 1 1 13 12968 1 1 25 SER CA C -2.009 -0.357 -7.959 1.00 . A A . 25 SER CA 1 1 13 12969 1 1 25 SER CB C -2.781 -0.098 -9.242 1.00 . A A . 25 SER CB 1 1 13 12970 1 1 25 SER H H -3.799 -1.046 -7.064 1.00 . A A . 25 SER H 1 1 13 12971 1 1 25 SER HA H -1.186 -1.011 -8.182 1.00 . A A . 25 SER HA 1 1 13 12972 1 1 25 SER HB2 H -2.203 0.595 -9.846 1.00 . A A . 25 SER HB2 1 1 13 12973 1 1 25 SER HB3 H -2.913 -1.027 -9.781 1.00 . A A . 25 SER HB3 1 1 13 12974 1 1 25 SER HG H -4.664 -0.223 -8.679 1.00 . A A . 25 SER HG 1 1 13 12975 1 1 25 SER N N -2.823 -1.026 -6.960 1.00 . A A . 25 SER N 1 1 13 12976 1 1 25 SER O O -0.367 1.367 -7.848 1.00 . A A . 25 SER O 1 1 13 12977 1 1 25 SER OG O -4.057 0.471 -8.974 1.00 . A A . 25 SER OG 1 1 13 12978 1 1 26 SER C C -0.332 2.610 -5.288 1.00 . A A . 26 SER C 1 1 13 12979 1 1 26 SER CA C -1.685 2.845 -5.946 1.00 . A A . 26 SER CA 1 1 13 12980 1 1 26 SER CB C -2.694 3.384 -4.934 1.00 . A A . 26 SER CB 1 1 13 12981 1 1 26 SER H H -3.052 1.263 -6.287 1.00 . A A . 26 SER H 1 1 13 12982 1 1 26 SER HA H -1.562 3.566 -6.739 1.00 . A A . 26 SER HA 1 1 13 12983 1 1 26 SER HB2 H -2.862 2.645 -4.162 1.00 . A A . 26 SER HB2 1 1 13 12984 1 1 26 SER HB3 H -2.308 4.290 -4.489 1.00 . A A . 26 SER HB3 1 1 13 12985 1 1 26 SER HG H -4.332 2.850 -5.877 1.00 . A A . 26 SER HG 1 1 13 12986 1 1 26 SER N N -2.171 1.610 -6.542 1.00 . A A . 26 SER N 1 1 13 12987 1 1 26 SER O O 0.532 3.480 -5.302 1.00 . A A . 26 SER O 1 1 13 12988 1 1 26 SER OG O -3.929 3.674 -5.564 1.00 . A A . 26 SER OG 1 1 13 12989 1 1 27 VAL C C 2.012 0.430 -5.275 1.00 . A A . 27 VAL C 1 1 13 12990 1 1 27 VAL CA C 1.126 1.023 -4.176 1.00 . A A . 27 VAL CA 1 1 13 12991 1 1 27 VAL CB C 0.965 -0.019 -3.051 1.00 . A A . 27 VAL CB 1 1 13 12992 1 1 27 VAL CG1 C 2.289 -0.258 -2.348 1.00 . A A . 27 VAL CG1 1 1 13 12993 1 1 27 VAL CG2 C -0.097 0.413 -2.057 1.00 . A A . 27 VAL CG2 1 1 13 12994 1 1 27 VAL H H -0.930 0.818 -4.634 1.00 . A A . 27 VAL H 1 1 13 12995 1 1 27 VAL HA H 1.616 1.899 -3.768 1.00 . A A . 27 VAL HA 1 1 13 12996 1 1 27 VAL HB H 0.650 -0.951 -3.497 1.00 . A A . 27 VAL HB 1 1 13 12997 1 1 27 VAL HG11 H 2.641 0.669 -1.918 1.00 . A A . 27 VAL HG11 1 1 13 12998 1 1 27 VAL HG12 H 3.014 -0.622 -3.061 1.00 . A A . 27 VAL HG12 1 1 13 12999 1 1 27 VAL HG13 H 2.153 -0.990 -1.567 1.00 . A A . 27 VAL HG13 1 1 13 13000 1 1 27 VAL HG21 H 0.180 1.363 -1.623 1.00 . A A . 27 VAL HG21 1 1 13 13001 1 1 27 VAL HG22 H -0.182 -0.329 -1.277 1.00 . A A . 27 VAL HG22 1 1 13 13002 1 1 27 VAL HG23 H -1.045 0.511 -2.564 1.00 . A A . 27 VAL HG23 1 1 13 13003 1 1 27 VAL N N -0.162 1.430 -4.711 1.00 . A A . 27 VAL N 1 1 13 13004 1 1 27 VAL O O 3.187 0.753 -5.376 1.00 . A A . 27 VAL O 1 1 13 13005 1 1 28 LYS C C 2.827 -0.274 -8.167 1.00 . A A . 28 LYS C 1 1 13 13006 1 1 28 LYS CA C 2.184 -1.183 -7.113 1.00 . A A . 28 LYS CA 1 1 13 13007 1 1 28 LYS CB C 1.265 -2.195 -7.795 1.00 . A A . 28 LYS CB 1 1 13 13008 1 1 28 LYS CD C 2.979 -3.993 -8.254 1.00 . A A . 28 LYS CD 1 1 13 13009 1 1 28 LYS CE C 2.335 -5.043 -7.363 1.00 . A A . 28 LYS CE 1 1 13 13010 1 1 28 LYS CG C 1.950 -3.046 -8.851 1.00 . A A . 28 LYS CG 1 1 13 13011 1 1 28 LYS H H 0.463 -0.586 -6.024 1.00 . A A . 28 LYS H 1 1 13 13012 1 1 28 LYS HA H 2.967 -1.721 -6.601 1.00 . A A . 28 LYS HA 1 1 13 13013 1 1 28 LYS HB2 H 0.857 -2.855 -7.044 1.00 . A A . 28 LYS HB2 1 1 13 13014 1 1 28 LYS HB3 H 0.455 -1.663 -8.267 1.00 . A A . 28 LYS HB3 1 1 13 13015 1 1 28 LYS HD2 H 3.500 -4.493 -9.058 1.00 . A A . 28 LYS HD2 1 1 13 13016 1 1 28 LYS HD3 H 3.683 -3.420 -7.669 1.00 . A A . 28 LYS HD3 1 1 13 13017 1 1 28 LYS HE2 H 3.080 -5.778 -7.094 1.00 . A A . 28 LYS HE2 1 1 13 13018 1 1 28 LYS HE3 H 1.968 -4.560 -6.469 1.00 . A A . 28 LYS HE3 1 1 13 13019 1 1 28 LYS HG2 H 1.202 -3.629 -9.365 1.00 . A A . 28 LYS HG2 1 1 13 13020 1 1 28 LYS HG3 H 2.444 -2.392 -9.558 1.00 . A A . 28 LYS HG3 1 1 13 13021 1 1 28 LYS HZ1 H 0.334 -5.150 -7.964 1.00 . A A . 28 LYS HZ1 1 1 13 13022 1 1 28 LYS HZ2 H 1.027 -6.659 -7.606 1.00 . A A . 28 LYS HZ2 1 1 13 13023 1 1 28 LYS HZ3 H 1.422 -5.866 -9.055 1.00 . A A . 28 LYS HZ3 1 1 13 13024 1 1 28 LYS N N 1.431 -0.434 -6.101 1.00 . A A . 28 LYS N 1 1 13 13025 1 1 28 LYS NZ N 1.203 -5.729 -8.043 1.00 . A A . 28 LYS NZ 1 1 13 13026 1 1 28 LYS O O 3.925 -0.558 -8.647 1.00 . A A . 28 LYS O 1 1 13 13027 1 1 29 GLU C C 3.895 2.461 -8.977 1.00 . A A . 29 GLU C 1 1 13 13028 1 1 29 GLU CA C 2.670 1.744 -9.521 1.00 . A A . 29 GLU CA 1 1 13 13029 1 1 29 GLU CB C 1.609 2.759 -9.925 1.00 . A A . 29 GLU CB 1 1 13 13030 1 1 29 GLU CD C 1.280 1.984 -12.300 1.00 . A A . 29 GLU CD 1 1 13 13031 1 1 29 GLU CG C 0.638 2.206 -10.946 1.00 . A A . 29 GLU CG 1 1 13 13032 1 1 29 GLU H H 1.254 0.967 -8.143 1.00 . A A . 29 GLU H 1 1 13 13033 1 1 29 GLU HA H 2.950 1.177 -10.395 1.00 . A A . 29 GLU HA 1 1 13 13034 1 1 29 GLU HB2 H 1.052 3.056 -9.047 1.00 . A A . 29 GLU HB2 1 1 13 13035 1 1 29 GLU HB3 H 2.094 3.627 -10.347 1.00 . A A . 29 GLU HB3 1 1 13 13036 1 1 29 GLU HG2 H 0.280 1.256 -10.585 1.00 . A A . 29 GLU HG2 1 1 13 13037 1 1 29 GLU HG3 H -0.190 2.891 -11.058 1.00 . A A . 29 GLU HG3 1 1 13 13038 1 1 29 GLU N N 2.140 0.802 -8.537 1.00 . A A . 29 GLU N 1 1 13 13039 1 1 29 GLU O O 4.695 3.020 -9.731 1.00 . A A . 29 GLU O 1 1 13 13040 1 1 29 GLU OE1 O 1.848 0.893 -12.521 1.00 . A A . 29 GLU OE1 1 1 13 13041 1 1 29 GLU OE2 O 1.213 2.892 -13.154 1.00 . A A . 29 GLU OE2 1 1 13 13042 1 1 30 LEU C C 6.442 2.211 -7.252 1.00 . A A . 30 LEU C 1 1 13 13043 1 1 30 LEU CA C 5.180 3.033 -6.990 1.00 . A A . 30 LEU CA 1 1 13 13044 1 1 30 LEU CB C 4.940 3.152 -5.479 1.00 . A A . 30 LEU CB 1 1 13 13045 1 1 30 LEU CD1 C 5.432 5.578 -5.097 1.00 . A A . 30 LEU CD1 1 1 13 13046 1 1 30 LEU CD2 C 3.148 4.889 -5.791 1.00 . A A . 30 LEU CD2 1 1 13 13047 1 1 30 LEU CG C 4.377 4.494 -4.995 1.00 . A A . 30 LEU CG 1 1 13 13048 1 1 30 LEU H H 3.308 2.022 -7.127 1.00 . A A . 30 LEU H 1 1 13 13049 1 1 30 LEU HA H 5.323 4.024 -7.398 1.00 . A A . 30 LEU HA 1 1 13 13050 1 1 30 LEU HB2 H 4.250 2.374 -5.186 1.00 . A A . 30 LEU HB2 1 1 13 13051 1 1 30 LEU HB3 H 5.879 2.981 -4.974 1.00 . A A . 30 LEU HB3 1 1 13 13052 1 1 30 LEU HD11 H 5.765 5.658 -6.121 1.00 . A A . 30 LEU HD11 1 1 13 13053 1 1 30 LEU HD12 H 6.267 5.327 -4.463 1.00 . A A . 30 LEU HD12 1 1 13 13054 1 1 30 LEU HD13 H 5.009 6.521 -4.781 1.00 . A A . 30 LEU HD13 1 1 13 13055 1 1 30 LEU HD21 H 2.396 4.118 -5.702 1.00 . A A . 30 LEU HD21 1 1 13 13056 1 1 30 LEU HD22 H 3.417 5.010 -6.830 1.00 . A A . 30 LEU HD22 1 1 13 13057 1 1 30 LEU HD23 H 2.755 5.820 -5.410 1.00 . A A . 30 LEU HD23 1 1 13 13058 1 1 30 LEU HG H 4.090 4.402 -3.956 1.00 . A A . 30 LEU HG 1 1 13 13059 1 1 30 LEU N N 4.020 2.447 -7.662 1.00 . A A . 30 LEU N 1 1 13 13060 1 1 30 LEU O O 6.491 1.011 -6.971 1.00 . A A . 30 LEU O 1 1 13 13061 1 1 31 ASN C C 9.442 1.761 -6.843 1.00 . A A . 31 ASN C 1 1 13 13062 1 1 31 ASN CA C 8.729 2.227 -8.110 1.00 . A A . 31 ASN CA 1 1 13 13063 1 1 31 ASN CB C 9.624 3.195 -8.889 1.00 . A A . 31 ASN CB 1 1 13 13064 1 1 31 ASN CG C 11.002 2.629 -9.181 1.00 . A A . 31 ASN CG 1 1 13 13065 1 1 31 ASN H H 7.347 3.831 -7.994 1.00 . A A . 31 ASN H 1 1 13 13066 1 1 31 ASN HA H 8.521 1.368 -8.730 1.00 . A A . 31 ASN HA 1 1 13 13067 1 1 31 ASN HB2 H 9.152 3.434 -9.831 1.00 . A A . 31 ASN HB2 1 1 13 13068 1 1 31 ASN HB3 H 9.745 4.103 -8.316 1.00 . A A . 31 ASN HB3 1 1 13 13069 1 1 31 ASN HD21 H 11.777 4.456 -9.113 1.00 . A A . 31 ASN HD21 1 1 13 13070 1 1 31 ASN HD22 H 12.893 3.173 -9.441 1.00 . A A . 31 ASN HD22 1 1 13 13071 1 1 31 ASN N N 7.457 2.871 -7.794 1.00 . A A . 31 ASN N 1 1 13 13072 1 1 31 ASN ND2 N 11.991 3.504 -9.252 1.00 . A A . 31 ASN ND2 1 1 13 13073 1 1 31 ASN O O 9.846 2.570 -6.008 1.00 . A A . 31 ASN O 1 1 13 13074 1 1 31 ASN OD1 O 11.175 1.420 -9.344 1.00 . A A . 31 ASN OD1 1 1 13 13075 1 1 32 GLY C C 9.410 -1.101 -4.805 1.00 . A A . 32 GLY C 1 1 13 13076 1 1 32 GLY CA C 10.270 -0.107 -5.555 1.00 . A A . 32 GLY CA 1 1 13 13077 1 1 32 GLY H H 9.224 -0.147 -7.387 1.00 . A A . 32 GLY H 1 1 13 13078 1 1 32 GLY HA2 H 11.169 -0.603 -5.889 1.00 . A A . 32 GLY HA2 1 1 13 13079 1 1 32 GLY HA3 H 10.543 0.696 -4.884 1.00 . A A . 32 GLY HA3 1 1 13 13080 1 1 32 GLY N N 9.587 0.449 -6.703 1.00 . A A . 32 GLY N 1 1 13 13081 1 1 32 GLY O O 9.887 -1.796 -3.909 1.00 . A A . 32 GLY O 1 1 13 13082 1 1 33 VAL C C 7.243 -3.463 -5.159 1.00 . A A . 33 VAL C 1 1 13 13083 1 1 33 VAL CA C 7.211 -2.079 -4.517 1.00 . A A . 33 VAL CA 1 1 13 13084 1 1 33 VAL CB C 5.777 -1.517 -4.553 1.00 . A A . 33 VAL CB 1 1 13 13085 1 1 33 VAL CG1 C 4.782 -2.521 -3.996 1.00 . A A . 33 VAL CG1 1 1 13 13086 1 1 33 VAL CG2 C 5.714 -0.213 -3.776 1.00 . A A . 33 VAL CG2 1 1 13 13087 1 1 33 VAL H H 7.815 -0.601 -5.896 1.00 . A A . 33 VAL H 1 1 13 13088 1 1 33 VAL HA H 7.510 -2.169 -3.481 1.00 . A A . 33 VAL HA 1 1 13 13089 1 1 33 VAL HB H 5.514 -1.312 -5.580 1.00 . A A . 33 VAL HB 1 1 13 13090 1 1 33 VAL HG11 H 3.793 -2.086 -3.994 1.00 . A A . 33 VAL HG11 1 1 13 13091 1 1 33 VAL HG12 H 5.062 -2.784 -2.988 1.00 . A A . 33 VAL HG12 1 1 13 13092 1 1 33 VAL HG13 H 4.785 -3.406 -4.613 1.00 . A A . 33 VAL HG13 1 1 13 13093 1 1 33 VAL HG21 H 6.084 -0.374 -2.775 1.00 . A A . 33 VAL HG21 1 1 13 13094 1 1 33 VAL HG22 H 4.692 0.132 -3.733 1.00 . A A . 33 VAL HG22 1 1 13 13095 1 1 33 VAL HG23 H 6.325 0.528 -4.271 1.00 . A A . 33 VAL HG23 1 1 13 13096 1 1 33 VAL N N 8.140 -1.174 -5.170 1.00 . A A . 33 VAL N 1 1 13 13097 1 1 33 VAL O O 7.218 -3.594 -6.385 1.00 . A A . 33 VAL O 1 1 13 13098 1 1 34 GLU C C 5.940 -6.442 -4.911 1.00 . A A . 34 GLU C 1 1 13 13099 1 1 34 GLU CA C 7.347 -5.868 -4.774 1.00 . A A . 34 GLU CA 1 1 13 13100 1 1 34 GLU CB C 8.153 -6.718 -3.791 1.00 . A A . 34 GLU CB 1 1 13 13101 1 1 34 GLU CD C 10.352 -6.690 -5.006 1.00 . A A . 34 GLU CD 1 1 13 13102 1 1 34 GLU CG C 9.623 -6.349 -3.726 1.00 . A A . 34 GLU CG 1 1 13 13103 1 1 34 GLU H H 7.323 -4.304 -3.351 1.00 . A A . 34 GLU H 1 1 13 13104 1 1 34 GLU HA H 7.831 -5.888 -5.737 1.00 . A A . 34 GLU HA 1 1 13 13105 1 1 34 GLU HB2 H 7.732 -6.603 -2.804 1.00 . A A . 34 GLU HB2 1 1 13 13106 1 1 34 GLU HB3 H 8.078 -7.755 -4.085 1.00 . A A . 34 GLU HB3 1 1 13 13107 1 1 34 GLU HG2 H 9.710 -5.285 -3.551 1.00 . A A . 34 GLU HG2 1 1 13 13108 1 1 34 GLU HG3 H 10.081 -6.887 -2.909 1.00 . A A . 34 GLU HG3 1 1 13 13109 1 1 34 GLU N N 7.305 -4.486 -4.317 1.00 . A A . 34 GLU N 1 1 13 13110 1 1 34 GLU O O 5.478 -6.725 -6.014 1.00 . A A . 34 GLU O 1 1 13 13111 1 1 34 GLU OE1 O 10.692 -7.875 -5.196 1.00 . A A . 34 GLU OE1 1 1 13 13112 1 1 34 GLU OE2 O 10.572 -5.785 -5.835 1.00 . A A . 34 GLU OE2 1 1 13 13113 1 1 35 GLN C C 3.001 -6.358 -2.891 1.00 . A A . 35 GLN C 1 1 13 13114 1 1 35 GLN CA C 3.925 -7.180 -3.769 1.00 . A A . 35 GLN CA 1 1 13 13115 1 1 35 GLN CB C 3.962 -8.625 -3.266 1.00 . A A . 35 GLN CB 1 1 13 13116 1 1 35 GLN CD C 4.012 -9.806 -5.509 1.00 . A A . 35 GLN CD 1 1 13 13117 1 1 35 GLN CG C 4.714 -9.574 -4.182 1.00 . A A . 35 GLN CG 1 1 13 13118 1 1 35 GLN H H 5.671 -6.331 -2.935 1.00 . A A . 35 GLN H 1 1 13 13119 1 1 35 GLN HA H 3.548 -7.170 -4.779 1.00 . A A . 35 GLN HA 1 1 13 13120 1 1 35 GLN HB2 H 4.437 -8.644 -2.297 1.00 . A A . 35 GLN HB2 1 1 13 13121 1 1 35 GLN HB3 H 2.948 -8.984 -3.167 1.00 . A A . 35 GLN HB3 1 1 13 13122 1 1 35 GLN HE21 H 4.819 -11.615 -5.639 1.00 . A A . 35 GLN HE21 1 1 13 13123 1 1 35 GLN HE22 H 3.779 -11.153 -6.950 1.00 . A A . 35 GLN HE22 1 1 13 13124 1 1 35 GLN HG2 H 5.691 -9.155 -4.380 1.00 . A A . 35 GLN HG2 1 1 13 13125 1 1 35 GLN HG3 H 4.829 -10.524 -3.681 1.00 . A A . 35 GLN HG3 1 1 13 13126 1 1 35 GLN N N 5.263 -6.607 -3.783 1.00 . A A . 35 GLN N 1 1 13 13127 1 1 35 GLN NE2 N 4.227 -10.973 -6.089 1.00 . A A . 35 GLN NE2 1 1 13 13128 1 1 35 GLN O O 3.426 -5.808 -1.875 1.00 . A A . 35 GLN O 1 1 13 13129 1 1 35 GLN OE1 O 3.287 -8.945 -6.012 1.00 . A A . 35 GLN OE1 1 1 13 13130 1 1 36 VAL C C -0.454 -6.399 -2.242 1.00 . A A . 36 VAL C 1 1 13 13131 1 1 36 VAL CA C 0.744 -5.519 -2.549 1.00 . A A . 36 VAL CA 1 1 13 13132 1 1 36 VAL CB C 0.252 -4.287 -3.340 1.00 . A A . 36 VAL CB 1 1 13 13133 1 1 36 VAL CG1 C -0.613 -3.402 -2.459 1.00 . A A . 36 VAL CG1 1 1 13 13134 1 1 36 VAL CG2 C 1.417 -3.504 -3.918 1.00 . A A . 36 VAL CG2 1 1 13 13135 1 1 36 VAL H H 1.459 -6.772 -4.088 1.00 . A A . 36 VAL H 1 1 13 13136 1 1 36 VAL HA H 1.189 -5.183 -1.624 1.00 . A A . 36 VAL HA 1 1 13 13137 1 1 36 VAL HB H -0.360 -4.637 -4.160 1.00 . A A . 36 VAL HB 1 1 13 13138 1 1 36 VAL HG11 H -1.507 -3.938 -2.178 1.00 . A A . 36 VAL HG11 1 1 13 13139 1 1 36 VAL HG12 H -0.880 -2.507 -2.999 1.00 . A A . 36 VAL HG12 1 1 13 13140 1 1 36 VAL HG13 H -0.061 -3.134 -1.571 1.00 . A A . 36 VAL HG13 1 1 13 13141 1 1 36 VAL HG21 H 1.043 -2.652 -4.463 1.00 . A A . 36 VAL HG21 1 1 13 13142 1 1 36 VAL HG22 H 1.982 -4.139 -4.585 1.00 . A A . 36 VAL HG22 1 1 13 13143 1 1 36 VAL HG23 H 2.057 -3.166 -3.116 1.00 . A A . 36 VAL HG23 1 1 13 13144 1 1 36 VAL N N 1.737 -6.284 -3.286 1.00 . A A . 36 VAL N 1 1 13 13145 1 1 36 VAL O O -1.295 -6.641 -3.108 1.00 . A A . 36 VAL O 1 1 13 13146 1 1 37 LYS C C -2.668 -6.941 0.120 1.00 . A A . 37 LYS C 1 1 13 13147 1 1 37 LYS CA C -1.631 -7.752 -0.641 1.00 . A A . 37 LYS CA 1 1 13 13148 1 1 37 LYS CB C -1.147 -8.922 0.214 1.00 . A A . 37 LYS CB 1 1 13 13149 1 1 37 LYS CD C 0.313 -10.963 0.395 1.00 . A A . 37 LYS CD 1 1 13 13150 1 1 37 LYS CE C 0.830 -10.575 1.773 1.00 . A A . 37 LYS CE 1 1 13 13151 1 1 37 LYS CG C -0.047 -9.744 -0.440 1.00 . A A . 37 LYS CG 1 1 13 13152 1 1 37 LYS H H 0.180 -6.697 -0.370 1.00 . A A . 37 LYS H 1 1 13 13153 1 1 37 LYS HA H -2.084 -8.137 -1.542 1.00 . A A . 37 LYS HA 1 1 13 13154 1 1 37 LYS HB2 H -0.772 -8.537 1.150 1.00 . A A . 37 LYS HB2 1 1 13 13155 1 1 37 LYS HB3 H -1.983 -9.575 0.412 1.00 . A A . 37 LYS HB3 1 1 13 13156 1 1 37 LYS HD2 H -0.566 -11.580 0.513 1.00 . A A . 37 LYS HD2 1 1 13 13157 1 1 37 LYS HD3 H 1.081 -11.524 -0.120 1.00 . A A . 37 LYS HD3 1 1 13 13158 1 1 37 LYS HE2 H 1.747 -10.018 1.655 1.00 . A A . 37 LYS HE2 1 1 13 13159 1 1 37 LYS HE3 H 0.091 -9.952 2.257 1.00 . A A . 37 LYS HE3 1 1 13 13160 1 1 37 LYS HG2 H -0.385 -10.073 -1.411 1.00 . A A . 37 LYS HG2 1 1 13 13161 1 1 37 LYS HG3 H 0.831 -9.124 -0.552 1.00 . A A . 37 LYS HG3 1 1 13 13162 1 1 37 LYS HZ1 H 0.206 -12.283 2.802 1.00 . A A . 37 LYS HZ1 1 1 13 13163 1 1 37 LYS HZ2 H 1.505 -11.475 3.534 1.00 . A A . 37 LYS HZ2 1 1 13 13164 1 1 37 LYS HZ3 H 1.764 -12.408 2.141 1.00 . A A . 37 LYS HZ3 1 1 13 13165 1 1 37 LYS N N -0.524 -6.904 -1.028 1.00 . A A . 37 LYS N 1 1 13 13166 1 1 37 LYS NZ N 1.093 -11.766 2.621 1.00 . A A . 37 LYS NZ 1 1 13 13167 1 1 37 LYS O O -2.546 -6.740 1.329 1.00 . A A . 37 LYS O 1 1 13 13168 1 1 38 VAL C C -5.774 -6.677 0.612 1.00 . A A . 38 VAL C 1 1 13 13169 1 1 38 VAL CA C -4.752 -5.712 0.019 1.00 . A A . 38 VAL CA 1 1 13 13170 1 1 38 VAL CB C -5.434 -4.749 -0.981 1.00 . A A . 38 VAL CB 1 1 13 13171 1 1 38 VAL CG1 C -5.826 -5.474 -2.254 1.00 . A A . 38 VAL CG1 1 1 13 13172 1 1 38 VAL CG2 C -6.652 -4.089 -0.348 1.00 . A A . 38 VAL CG2 1 1 13 13173 1 1 38 VAL H H -3.661 -6.571 -1.573 1.00 . A A . 38 VAL H 1 1 13 13174 1 1 38 VAL HA H -4.333 -5.121 0.823 1.00 . A A . 38 VAL HA 1 1 13 13175 1 1 38 VAL HB H -4.729 -3.973 -1.239 1.00 . A A . 38 VAL HB 1 1 13 13176 1 1 38 VAL HG11 H -4.942 -5.875 -2.729 1.00 . A A . 38 VAL HG11 1 1 13 13177 1 1 38 VAL HG12 H -6.317 -4.784 -2.928 1.00 . A A . 38 VAL HG12 1 1 13 13178 1 1 38 VAL HG13 H -6.503 -6.282 -2.011 1.00 . A A . 38 VAL HG13 1 1 13 13179 1 1 38 VAL HG21 H -7.113 -3.422 -1.062 1.00 . A A . 38 VAL HG21 1 1 13 13180 1 1 38 VAL HG22 H -6.346 -3.530 0.524 1.00 . A A . 38 VAL HG22 1 1 13 13181 1 1 38 VAL HG23 H -7.361 -4.849 -0.057 1.00 . A A . 38 VAL HG23 1 1 13 13182 1 1 38 VAL N N -3.663 -6.446 -0.600 1.00 . A A . 38 VAL N 1 1 13 13183 1 1 38 VAL O O -6.354 -7.511 -0.090 1.00 . A A . 38 VAL O 1 1 13 13184 1 1 39 GLN C C -8.250 -6.740 2.733 1.00 . A A . 39 GLN C 1 1 13 13185 1 1 39 GLN CA C -6.898 -7.431 2.618 1.00 . A A . 39 GLN CA 1 1 13 13186 1 1 39 GLN CB C -6.356 -7.759 4.012 1.00 . A A . 39 GLN CB 1 1 13 13187 1 1 39 GLN CD C -4.854 -9.745 3.514 1.00 . A A . 39 GLN CD 1 1 13 13188 1 1 39 GLN CG C -4.939 -8.315 4.013 1.00 . A A . 39 GLN CG 1 1 13 13189 1 1 39 GLN H H -5.481 -5.885 2.417 1.00 . A A . 39 GLN H 1 1 13 13190 1 1 39 GLN HA H -7.010 -8.342 2.051 1.00 . A A . 39 GLN HA 1 1 13 13191 1 1 39 GLN HB2 H -6.364 -6.859 4.608 1.00 . A A . 39 GLN HB2 1 1 13 13192 1 1 39 GLN HB3 H -7.005 -8.490 4.473 1.00 . A A . 39 GLN HB3 1 1 13 13193 1 1 39 GLN HE21 H -3.249 -10.055 4.649 1.00 . A A . 39 GLN HE21 1 1 13 13194 1 1 39 GLN HE22 H -3.786 -11.410 3.698 1.00 . A A . 39 GLN HE22 1 1 13 13195 1 1 39 GLN HG2 H -4.323 -7.696 3.377 1.00 . A A . 39 GLN HG2 1 1 13 13196 1 1 39 GLN HG3 H -4.556 -8.279 5.023 1.00 . A A . 39 GLN HG3 1 1 13 13197 1 1 39 GLN N N -5.971 -6.572 1.911 1.00 . A A . 39 GLN N 1 1 13 13198 1 1 39 GLN NE2 N -3.868 -10.476 4.001 1.00 . A A . 39 GLN NE2 1 1 13 13199 1 1 39 GLN O O -8.459 -5.909 3.620 1.00 . A A . 39 GLN O 1 1 13 13200 1 1 39 GLN OE1 O -5.658 -10.189 2.697 1.00 . A A . 39 GLN OE1 1 1 13 13201 1 1 40 LEU C C -11.203 -6.729 3.105 1.00 . A A . 40 LEU C 1 1 13 13202 1 1 40 LEU CA C -10.478 -6.465 1.786 1.00 . A A . 40 LEU CA 1 1 13 13203 1 1 40 LEU CB C -11.288 -7.042 0.616 1.00 . A A . 40 LEU CB 1 1 13 13204 1 1 40 LEU CD1 C -13.042 -6.790 -1.158 1.00 . A A . 40 LEU CD1 1 1 13 13205 1 1 40 LEU CD2 C -13.250 -5.489 0.965 1.00 . A A . 40 LEU CD2 1 1 13 13206 1 1 40 LEU CG C -12.281 -6.079 -0.050 1.00 . A A . 40 LEU CG 1 1 13 13207 1 1 40 LEU H H -8.919 -7.745 1.146 1.00 . A A . 40 LEU H 1 1 13 13208 1 1 40 LEU HA H -10.365 -5.399 1.646 1.00 . A A . 40 LEU HA 1 1 13 13209 1 1 40 LEU HB2 H -10.594 -7.382 -0.137 1.00 . A A . 40 LEU HB2 1 1 13 13210 1 1 40 LEU HB3 H -11.841 -7.896 0.979 1.00 . A A . 40 LEU HB3 1 1 13 13211 1 1 40 LEU HD11 H -13.587 -7.625 -0.741 1.00 . A A . 40 LEU HD11 1 1 13 13212 1 1 40 LEU HD12 H -12.345 -7.150 -1.899 1.00 . A A . 40 LEU HD12 1 1 13 13213 1 1 40 LEU HD13 H -13.735 -6.102 -1.618 1.00 . A A . 40 LEU HD13 1 1 13 13214 1 1 40 LEU HD21 H -13.897 -4.776 0.476 1.00 . A A . 40 LEU HD21 1 1 13 13215 1 1 40 LEU HD22 H -12.689 -4.990 1.743 1.00 . A A . 40 LEU HD22 1 1 13 13216 1 1 40 LEU HD23 H -13.846 -6.278 1.398 1.00 . A A . 40 LEU HD23 1 1 13 13217 1 1 40 LEU HG H -11.731 -5.265 -0.499 1.00 . A A . 40 LEU HG 1 1 13 13218 1 1 40 LEU N N -9.151 -7.069 1.818 1.00 . A A . 40 LEU N 1 1 13 13219 1 1 40 LEU O O -11.727 -5.811 3.735 1.00 . A A . 40 LEU O 1 1 13 13220 1 1 41 ALA C C -11.258 -7.945 5.999 1.00 . A A . 41 ALA C 1 1 13 13221 1 1 41 ALA CA C -11.935 -8.400 4.710 1.00 . A A . 41 ALA CA 1 1 13 13222 1 1 41 ALA CB C -12.101 -9.909 4.709 1.00 . A A . 41 ALA CB 1 1 13 13223 1 1 41 ALA H H -10.657 -8.649 3.041 1.00 . A A . 41 ALA H 1 1 13 13224 1 1 41 ALA HA H -12.917 -7.956 4.655 1.00 . A A . 41 ALA HA 1 1 13 13225 1 1 41 ALA HB1 H -12.577 -10.220 3.791 1.00 . A A . 41 ALA HB1 1 1 13 13226 1 1 41 ALA HB2 H -11.130 -10.375 4.787 1.00 . A A . 41 ALA HB2 1 1 13 13227 1 1 41 ALA HB3 H -12.711 -10.205 5.550 1.00 . A A . 41 ALA HB3 1 1 13 13228 1 1 41 ALA N N -11.191 -7.982 3.531 1.00 . A A . 41 ALA N 1 1 13 13229 1 1 41 ALA O O -11.928 -7.630 6.980 1.00 . A A . 41 ALA O 1 1 13 13230 1 1 42 GLU C C -9.089 -6.059 7.385 1.00 . A A . 42 GLU C 1 1 13 13231 1 1 42 GLU CA C -9.172 -7.570 7.179 1.00 . A A . 42 GLU CA 1 1 13 13232 1 1 42 GLU CB C -7.772 -8.170 7.076 1.00 . A A . 42 GLU CB 1 1 13 13233 1 1 42 GLU CD C -8.325 -10.272 8.361 1.00 . A A . 42 GLU CD 1 1 13 13234 1 1 42 GLU CG C -7.760 -9.690 7.082 1.00 . A A . 42 GLU CG 1 1 13 13235 1 1 42 GLU H H -9.450 -8.120 5.168 1.00 . A A . 42 GLU H 1 1 13 13236 1 1 42 GLU HA H -9.676 -8.005 8.028 1.00 . A A . 42 GLU HA 1 1 13 13237 1 1 42 GLU HB2 H -7.314 -7.832 6.159 1.00 . A A . 42 GLU HB2 1 1 13 13238 1 1 42 GLU HB3 H -7.187 -7.823 7.906 1.00 . A A . 42 GLU HB3 1 1 13 13239 1 1 42 GLU HG2 H -8.351 -10.046 6.252 1.00 . A A . 42 GLU HG2 1 1 13 13240 1 1 42 GLU HG3 H -6.740 -10.030 6.968 1.00 . A A . 42 GLU HG3 1 1 13 13241 1 1 42 GLU N N -9.932 -7.908 5.990 1.00 . A A . 42 GLU N 1 1 13 13242 1 1 42 GLU O O -8.850 -5.590 8.498 1.00 . A A . 42 GLU O 1 1 13 13243 1 1 42 GLU OE1 O -7.591 -10.324 9.369 1.00 . A A . 42 GLU OE1 1 1 13 13244 1 1 42 GLU OE2 O -9.503 -10.675 8.367 1.00 . A A . 42 GLU OE2 1 1 13 13245 1 1 43 GLY C C -7.824 -3.335 6.493 1.00 . A A . 43 GLY C 1 1 13 13246 1 1 43 GLY CA C -9.243 -3.851 6.423 1.00 . A A . 43 GLY CA 1 1 13 13247 1 1 43 GLY H H -9.475 -5.718 5.447 1.00 . A A . 43 GLY H 1 1 13 13248 1 1 43 GLY HA2 H -9.729 -3.413 5.567 1.00 . A A . 43 GLY HA2 1 1 13 13249 1 1 43 GLY HA3 H -9.769 -3.549 7.316 1.00 . A A . 43 GLY HA3 1 1 13 13250 1 1 43 GLY N N -9.294 -5.297 6.316 1.00 . A A . 43 GLY N 1 1 13 13251 1 1 43 GLY O O -7.573 -2.245 7.006 1.00 . A A . 43 GLY O 1 1 13 13252 1 1 44 THR C C -4.813 -4.093 4.678 1.00 . A A . 44 THR C 1 1 13 13253 1 1 44 THR CA C -5.484 -3.772 6.009 1.00 . A A . 44 THR CA 1 1 13 13254 1 1 44 THR CB C -4.752 -4.523 7.139 1.00 . A A . 44 THR CB 1 1 13 13255 1 1 44 THR CG2 C -5.037 -3.892 8.492 1.00 . A A . 44 THR CG2 1 1 13 13256 1 1 44 THR H H -7.161 -4.973 5.566 1.00 . A A . 44 THR H 1 1 13 13257 1 1 44 THR HA H -5.405 -2.710 6.197 1.00 . A A . 44 THR HA 1 1 13 13258 1 1 44 THR HB H -3.688 -4.471 6.952 1.00 . A A . 44 THR HB 1 1 13 13259 1 1 44 THR HG1 H -5.320 -6.183 8.059 1.00 . A A . 44 THR HG1 1 1 13 13260 1 1 44 THR HG21 H -6.103 -3.876 8.663 1.00 . A A . 44 THR HG21 1 1 13 13261 1 1 44 THR HG22 H -4.656 -2.882 8.505 1.00 . A A . 44 THR HG22 1 1 13 13262 1 1 44 THR HG23 H -4.556 -4.469 9.267 1.00 . A A . 44 THR HG23 1 1 13 13263 1 1 44 THR N N -6.893 -4.124 5.979 1.00 . A A . 44 THR N 1 1 13 13264 1 1 44 THR O O -5.402 -4.747 3.819 1.00 . A A . 44 THR O 1 1 13 13265 1 1 44 THR OG1 O -5.154 -5.900 7.148 1.00 . A A . 44 THR OG1 1 1 13 13266 1 1 45 VAL C C -1.387 -4.291 3.715 1.00 . A A . 45 VAL C 1 1 13 13267 1 1 45 VAL CA C -2.808 -3.912 3.317 1.00 . A A . 45 VAL CA 1 1 13 13268 1 1 45 VAL CB C -2.769 -2.721 2.334 1.00 . A A . 45 VAL CB 1 1 13 13269 1 1 45 VAL CG1 C -1.861 -3.023 1.153 1.00 . A A . 45 VAL CG1 1 1 13 13270 1 1 45 VAL CG2 C -4.162 -2.390 1.835 1.00 . A A . 45 VAL CG2 1 1 13 13271 1 1 45 VAL H H -3.210 -3.020 5.192 1.00 . A A . 45 VAL H 1 1 13 13272 1 1 45 VAL HA H -3.269 -4.753 2.818 1.00 . A A . 45 VAL HA 1 1 13 13273 1 1 45 VAL HB H -2.379 -1.857 2.858 1.00 . A A . 45 VAL HB 1 1 13 13274 1 1 45 VAL HG11 H -1.871 -2.189 0.469 1.00 . A A . 45 VAL HG11 1 1 13 13275 1 1 45 VAL HG12 H -2.212 -3.910 0.646 1.00 . A A . 45 VAL HG12 1 1 13 13276 1 1 45 VAL HG13 H -0.854 -3.186 1.507 1.00 . A A . 45 VAL HG13 1 1 13 13277 1 1 45 VAL HG21 H -4.554 -3.230 1.281 1.00 . A A . 45 VAL HG21 1 1 13 13278 1 1 45 VAL HG22 H -4.117 -1.525 1.191 1.00 . A A . 45 VAL HG22 1 1 13 13279 1 1 45 VAL HG23 H -4.806 -2.182 2.676 1.00 . A A . 45 VAL HG23 1 1 13 13280 1 1 45 VAL N N -3.595 -3.608 4.503 1.00 . A A . 45 VAL N 1 1 13 13281 1 1 45 VAL O O -0.730 -3.567 4.467 1.00 . A A . 45 VAL O 1 1 13 13282 1 1 46 GLU C C 1.278 -5.799 2.258 1.00 . A A . 46 GLU C 1 1 13 13283 1 1 46 GLU CA C 0.410 -5.921 3.505 1.00 . A A . 46 GLU CA 1 1 13 13284 1 1 46 GLU CB C 0.346 -7.373 3.979 1.00 . A A . 46 GLU CB 1 1 13 13285 1 1 46 GLU CD C -0.666 -9.003 5.622 1.00 . A A . 46 GLU CD 1 1 13 13286 1 1 46 GLU CG C -0.516 -7.555 5.216 1.00 . A A . 46 GLU CG 1 1 13 13287 1 1 46 GLU H H -1.519 -5.971 2.644 1.00 . A A . 46 GLU H 1 1 13 13288 1 1 46 GLU HA H 0.831 -5.310 4.292 1.00 . A A . 46 GLU HA 1 1 13 13289 1 1 46 GLU HB2 H -0.062 -7.983 3.186 1.00 . A A . 46 GLU HB2 1 1 13 13290 1 1 46 GLU HB3 H 1.346 -7.713 4.208 1.00 . A A . 46 GLU HB3 1 1 13 13291 1 1 46 GLU HG2 H -0.064 -7.014 6.033 1.00 . A A . 46 GLU HG2 1 1 13 13292 1 1 46 GLU HG3 H -1.497 -7.149 5.017 1.00 . A A . 46 GLU HG3 1 1 13 13293 1 1 46 GLU N N -0.932 -5.434 3.224 1.00 . A A . 46 GLU N 1 1 13 13294 1 1 46 GLU O O 1.018 -6.448 1.243 1.00 . A A . 46 GLU O 1 1 13 13295 1 1 46 GLU OE1 O 0.313 -9.588 6.126 1.00 . A A . 46 GLU OE1 1 1 13 13296 1 1 46 GLU OE2 O -1.763 -9.568 5.435 1.00 . A A . 46 GLU OE2 1 1 13 13297 1 1 47 VAL C C 4.599 -4.842 1.442 1.00 . A A . 47 VAL C 1 1 13 13298 1 1 47 VAL CA C 3.114 -4.646 1.162 1.00 . A A . 47 VAL CA 1 1 13 13299 1 1 47 VAL CB C 2.902 -3.189 0.696 1.00 . A A . 47 VAL CB 1 1 13 13300 1 1 47 VAL CG1 C 3.707 -2.901 -0.559 1.00 . A A . 47 VAL CG1 1 1 13 13301 1 1 47 VAL CG2 C 1.431 -2.902 0.461 1.00 . A A . 47 VAL CG2 1 1 13 13302 1 1 47 VAL H H 2.512 -4.534 3.194 1.00 . A A . 47 VAL H 1 1 13 13303 1 1 47 VAL HA H 2.818 -5.306 0.361 1.00 . A A . 47 VAL HA 1 1 13 13304 1 1 47 VAL HB H 3.253 -2.530 1.477 1.00 . A A . 47 VAL HB 1 1 13 13305 1 1 47 VAL HG11 H 3.416 -3.586 -1.342 1.00 . A A . 47 VAL HG11 1 1 13 13306 1 1 47 VAL HG12 H 4.759 -3.024 -0.348 1.00 . A A . 47 VAL HG12 1 1 13 13307 1 1 47 VAL HG13 H 3.522 -1.888 -0.881 1.00 . A A . 47 VAL HG13 1 1 13 13308 1 1 47 VAL HG21 H 1.051 -3.566 -0.301 1.00 . A A . 47 VAL HG21 1 1 13 13309 1 1 47 VAL HG22 H 1.310 -1.878 0.138 1.00 . A A . 47 VAL HG22 1 1 13 13310 1 1 47 VAL HG23 H 0.884 -3.057 1.380 1.00 . A A . 47 VAL HG23 1 1 13 13311 1 1 47 VAL N N 2.298 -4.955 2.331 1.00 . A A . 47 VAL N 1 1 13 13312 1 1 47 VAL O O 5.116 -4.375 2.456 1.00 . A A . 47 VAL O 1 1 13 13313 1 1 48 THR C C 7.347 -4.565 -0.292 1.00 . A A . 48 THR C 1 1 13 13314 1 1 48 THR CA C 6.725 -5.637 0.595 1.00 . A A . 48 THR CA 1 1 13 13315 1 1 48 THR CB C 7.204 -7.023 0.126 1.00 . A A . 48 THR CB 1 1 13 13316 1 1 48 THR CG2 C 8.641 -7.279 0.564 1.00 . A A . 48 THR CG2 1 1 13 13317 1 1 48 THR H H 4.796 -5.960 -0.201 1.00 . A A . 48 THR H 1 1 13 13318 1 1 48 THR HA H 7.040 -5.484 1.617 1.00 . A A . 48 THR HA 1 1 13 13319 1 1 48 THR HB H 7.159 -7.062 -0.954 1.00 . A A . 48 THR HB 1 1 13 13320 1 1 48 THR HG1 H 5.980 -7.731 1.505 1.00 . A A . 48 THR HG1 1 1 13 13321 1 1 48 THR HG21 H 9.283 -6.506 0.164 1.00 . A A . 48 THR HG21 1 1 13 13322 1 1 48 THR HG22 H 8.965 -8.241 0.196 1.00 . A A . 48 THR HG22 1 1 13 13323 1 1 48 THR HG23 H 8.695 -7.269 1.643 1.00 . A A . 48 THR HG23 1 1 13 13324 1 1 48 THR N N 5.279 -5.526 0.535 1.00 . A A . 48 THR N 1 1 13 13325 1 1 48 THR O O 7.188 -4.597 -1.514 1.00 . A A . 48 THR O 1 1 13 13326 1 1 48 THR OG1 O 6.351 -8.037 0.671 1.00 . A A . 48 THR OG1 1 1 13 13327 1 1 49 ILE C C 10.131 -2.541 -0.324 1.00 . A A . 49 ILE C 1 1 13 13328 1 1 49 ILE CA C 8.622 -2.512 -0.437 1.00 . A A . 49 ILE CA 1 1 13 13329 1 1 49 ILE CB C 8.139 -1.129 0.054 1.00 . A A . 49 ILE CB 1 1 13 13330 1 1 49 ILE CD1 C 8.519 0.579 1.920 1.00 . A A . 49 ILE CD1 1 1 13 13331 1 1 49 ILE CG1 C 8.628 -0.868 1.484 1.00 . A A . 49 ILE CG1 1 1 13 13332 1 1 49 ILE CG2 C 6.626 -1.042 -0.019 1.00 . A A . 49 ILE CG2 1 1 13 13333 1 1 49 ILE H H 8.128 -3.629 1.295 1.00 . A A . 49 ILE H 1 1 13 13334 1 1 49 ILE HA H 8.344 -2.624 -1.474 1.00 . A A . 49 ILE HA 1 1 13 13335 1 1 49 ILE HB H 8.550 -0.374 -0.601 1.00 . A A . 49 ILE HB 1 1 13 13336 1 1 49 ILE HD11 H 7.480 0.864 1.972 1.00 . A A . 49 ILE HD11 1 1 13 13337 1 1 49 ILE HD12 H 9.031 1.210 1.207 1.00 . A A . 49 ILE HD12 1 1 13 13338 1 1 49 ILE HD13 H 8.975 0.696 2.893 1.00 . A A . 49 ILE HD13 1 1 13 13339 1 1 49 ILE HG12 H 8.044 -1.463 2.168 1.00 . A A . 49 ILE HG12 1 1 13 13340 1 1 49 ILE HG13 H 9.667 -1.159 1.559 1.00 . A A . 49 ILE HG13 1 1 13 13341 1 1 49 ILE HG21 H 6.310 -1.160 -1.046 1.00 . A A . 49 ILE HG21 1 1 13 13342 1 1 49 ILE HG22 H 6.302 -0.080 0.350 1.00 . A A . 49 ILE HG22 1 1 13 13343 1 1 49 ILE HG23 H 6.192 -1.827 0.584 1.00 . A A . 49 ILE HG23 1 1 13 13344 1 1 49 ILE N N 8.024 -3.604 0.314 1.00 . A A . 49 ILE N 1 1 13 13345 1 1 49 ILE O O 10.684 -3.126 0.607 1.00 . A A . 49 ILE O 1 1 13 13346 1 1 50 ASP C C 12.414 -0.283 -0.592 1.00 . A A . 50 ASP C 1 1 13 13347 1 1 50 ASP CA C 12.214 -1.671 -1.179 1.00 . A A . 50 ASP CA 1 1 13 13348 1 1 50 ASP CB C 12.898 -1.762 -2.545 1.00 . A A . 50 ASP CB 1 1 13 13349 1 1 50 ASP CG C 14.412 -1.798 -2.437 1.00 . A A . 50 ASP CG 1 1 13 13350 1 1 50 ASP H H 10.306 -1.621 -2.085 1.00 . A A . 50 ASP H 1 1 13 13351 1 1 50 ASP HA H 12.638 -2.406 -0.509 1.00 . A A . 50 ASP HA 1 1 13 13352 1 1 50 ASP HB2 H 12.570 -2.658 -3.050 1.00 . A A . 50 ASP HB2 1 1 13 13353 1 1 50 ASP HB3 H 12.620 -0.901 -3.135 1.00 . A A . 50 ASP HB3 1 1 13 13354 1 1 50 ASP N N 10.790 -1.920 -1.283 1.00 . A A . 50 ASP N 1 1 13 13355 1 1 50 ASP O O 12.361 0.718 -1.309 1.00 . A A . 50 ASP O 1 1 13 13356 1 1 50 ASP OD1 O 14.961 -1.335 -1.411 1.00 . A A . 50 ASP OD1 1 1 13 13357 1 1 50 ASP OD2 O 15.060 -2.294 -3.379 1.00 . A A . 50 ASP OD2 1 1 13 13358 1 1 51 SER C C 14.029 1.745 1.123 1.00 . A A . 51 SER C 1 1 13 13359 1 1 51 SER CA C 12.707 1.036 1.424 1.00 . A A . 51 SER CA 1 1 13 13360 1 1 51 SER CB C 12.533 0.805 2.930 1.00 . A A . 51 SER CB 1 1 13 13361 1 1 51 SER H H 12.736 -1.070 1.216 1.00 . A A . 51 SER H 1 1 13 13362 1 1 51 SER HA H 11.897 1.660 1.073 1.00 . A A . 51 SER HA 1 1 13 13363 1 1 51 SER HB2 H 11.655 0.201 3.097 1.00 . A A . 51 SER HB2 1 1 13 13364 1 1 51 SER HB3 H 13.399 0.289 3.312 1.00 . A A . 51 SER HB3 1 1 13 13365 1 1 51 SER HG H 13.258 2.425 3.787 1.00 . A A . 51 SER HG 1 1 13 13366 1 1 51 SER N N 12.626 -0.230 0.713 1.00 . A A . 51 SER N 1 1 13 13367 1 1 51 SER O O 14.249 2.881 1.545 1.00 . A A . 51 SER O 1 1 13 13368 1 1 51 SER OG O 12.382 2.030 3.636 1.00 . A A . 51 SER OG 1 1 13 13369 1 1 52 SER C C 15.897 2.512 -1.315 1.00 . A A . 52 SER C 1 1 13 13370 1 1 52 SER CA C 16.147 1.689 -0.057 1.00 . A A . 52 SER CA 1 1 13 13371 1 1 52 SER CB C 17.213 0.618 -0.315 1.00 . A A . 52 SER CB 1 1 13 13372 1 1 52 SER H H 14.705 0.152 0.110 1.00 . A A . 52 SER H 1 1 13 13373 1 1 52 SER HA H 16.486 2.347 0.727 1.00 . A A . 52 SER HA 1 1 13 13374 1 1 52 SER HB2 H 17.289 -0.025 0.548 1.00 . A A . 52 SER HB2 1 1 13 13375 1 1 52 SER HB3 H 16.927 0.031 -1.177 1.00 . A A . 52 SER HB3 1 1 13 13376 1 1 52 SER HG H 18.382 1.924 -1.199 1.00 . A A . 52 SER HG 1 1 13 13377 1 1 52 SER N N 14.904 1.078 0.378 1.00 . A A . 52 SER N 1 1 13 13378 1 1 52 SER O O 16.767 3.248 -1.777 1.00 . A A . 52 SER O 1 1 13 13379 1 1 52 SER OG O 18.482 1.203 -0.563 1.00 . A A . 52 SER OG 1 1 13 13380 1 1 53 VAL C C 13.076 3.968 -2.774 1.00 . A A . 53 VAL C 1 1 13 13381 1 1 53 VAL CA C 14.306 3.109 -3.054 1.00 . A A . 53 VAL CA 1 1 13 13382 1 1 53 VAL CB C 14.007 2.139 -4.216 1.00 . A A . 53 VAL CB 1 1 13 13383 1 1 53 VAL CG1 C 13.616 2.899 -5.474 1.00 . A A . 53 VAL CG1 1 1 13 13384 1 1 53 VAL CG2 C 15.206 1.238 -4.475 1.00 . A A . 53 VAL CG2 1 1 13 13385 1 1 53 VAL H H 14.045 1.775 -1.440 1.00 . A A . 53 VAL H 1 1 13 13386 1 1 53 VAL HA H 15.126 3.751 -3.342 1.00 . A A . 53 VAL HA 1 1 13 13387 1 1 53 VAL HB H 13.173 1.514 -3.928 1.00 . A A . 53 VAL HB 1 1 13 13388 1 1 53 VAL HG11 H 12.728 3.484 -5.276 1.00 . A A . 53 VAL HG11 1 1 13 13389 1 1 53 VAL HG12 H 13.415 2.197 -6.270 1.00 . A A . 53 VAL HG12 1 1 13 13390 1 1 53 VAL HG13 H 14.423 3.553 -5.766 1.00 . A A . 53 VAL HG13 1 1 13 13391 1 1 53 VAL HG21 H 14.962 0.522 -5.245 1.00 . A A . 53 VAL HG21 1 1 13 13392 1 1 53 VAL HG22 H 15.468 0.714 -3.565 1.00 . A A . 53 VAL HG22 1 1 13 13393 1 1 53 VAL HG23 H 16.046 1.838 -4.794 1.00 . A A . 53 VAL HG23 1 1 13 13394 1 1 53 VAL N N 14.694 2.383 -1.858 1.00 . A A . 53 VAL N 1 1 13 13395 1 1 53 VAL O O 13.158 5.197 -2.720 1.00 . A A . 53 VAL O 1 1 13 13396 1 1 54 VAL C C 10.483 4.086 -0.780 1.00 . A A . 54 VAL C 1 1 13 13397 1 1 54 VAL CA C 10.703 4.015 -2.289 1.00 . A A . 54 VAL CA 1 1 13 13398 1 1 54 VAL CB C 9.498 3.328 -2.980 1.00 . A A . 54 VAL CB 1 1 13 13399 1 1 54 VAL CG1 C 9.264 1.930 -2.421 1.00 . A A . 54 VAL CG1 1 1 13 13400 1 1 54 VAL CG2 C 8.241 4.178 -2.862 1.00 . A A . 54 VAL CG2 1 1 13 13401 1 1 54 VAL H H 11.943 2.334 -2.606 1.00 . A A . 54 VAL H 1 1 13 13402 1 1 54 VAL HA H 10.791 5.019 -2.677 1.00 . A A . 54 VAL HA 1 1 13 13403 1 1 54 VAL HB H 9.735 3.226 -4.029 1.00 . A A . 54 VAL HB 1 1 13 13404 1 1 54 VAL HG11 H 9.046 2.000 -1.366 1.00 . A A . 54 VAL HG11 1 1 13 13405 1 1 54 VAL HG12 H 10.151 1.330 -2.565 1.00 . A A . 54 VAL HG12 1 1 13 13406 1 1 54 VAL HG13 H 8.431 1.472 -2.932 1.00 . A A . 54 VAL HG13 1 1 13 13407 1 1 54 VAL HG21 H 7.413 3.664 -3.323 1.00 . A A . 54 VAL HG21 1 1 13 13408 1 1 54 VAL HG22 H 8.400 5.125 -3.359 1.00 . A A . 54 VAL HG22 1 1 13 13409 1 1 54 VAL HG23 H 8.022 4.354 -1.819 1.00 . A A . 54 VAL HG23 1 1 13 13410 1 1 54 VAL N N 11.943 3.316 -2.574 1.00 . A A . 54 VAL N 1 1 13 13411 1 1 54 VAL O O 10.850 3.166 -0.048 1.00 . A A . 54 VAL O 1 1 13 13412 1 1 55 THR C C 8.191 5.050 1.400 1.00 . A A . 55 THR C 1 1 13 13413 1 1 55 THR CA C 9.655 5.327 1.109 1.00 . A A . 55 THR CA 1 1 13 13414 1 1 55 THR CB C 10.020 6.734 1.626 1.00 . A A . 55 THR CB 1 1 13 13415 1 1 55 THR CG2 C 11.487 7.040 1.370 1.00 . A A . 55 THR CG2 1 1 13 13416 1 1 55 THR H H 9.655 5.901 -0.925 1.00 . A A . 55 THR H 1 1 13 13417 1 1 55 THR HA H 10.260 4.603 1.636 1.00 . A A . 55 THR HA 1 1 13 13418 1 1 55 THR HB H 9.845 6.763 2.691 1.00 . A A . 55 THR HB 1 1 13 13419 1 1 55 THR HG1 H 9.297 7.664 0.030 1.00 . A A . 55 THR HG1 1 1 13 13420 1 1 55 THR HG21 H 11.721 8.024 1.746 1.00 . A A . 55 THR HG21 1 1 13 13421 1 1 55 THR HG22 H 11.681 7.004 0.309 1.00 . A A . 55 THR HG22 1 1 13 13422 1 1 55 THR HG23 H 12.100 6.308 1.873 1.00 . A A . 55 THR HG23 1 1 13 13423 1 1 55 THR N N 9.917 5.182 -0.308 1.00 . A A . 55 THR N 1 1 13 13424 1 1 55 THR O O 7.351 5.088 0.495 1.00 . A A . 55 THR O 1 1 13 13425 1 1 55 THR OG1 O 9.203 7.729 0.996 1.00 . A A . 55 THR OG1 1 1 13 13426 1 1 56 LEU C C 5.659 5.775 2.825 1.00 . A A . 56 LEU C 1 1 13 13427 1 1 56 LEU CA C 6.512 4.532 3.068 1.00 . A A . 56 LEU CA 1 1 13 13428 1 1 56 LEU CB C 6.455 4.090 4.539 1.00 . A A . 56 LEU CB 1 1 13 13429 1 1 56 LEU CD1 C 6.353 6.151 6.000 1.00 . A A . 56 LEU CD1 1 1 13 13430 1 1 56 LEU CD2 C 7.644 4.143 6.746 1.00 . A A . 56 LEU CD2 1 1 13 13431 1 1 56 LEU CG C 7.206 4.971 5.548 1.00 . A A . 56 LEU CG 1 1 13 13432 1 1 56 LEU H H 8.608 4.703 3.324 1.00 . A A . 56 LEU H 1 1 13 13433 1 1 56 LEU HA H 6.125 3.732 2.451 1.00 . A A . 56 LEU HA 1 1 13 13434 1 1 56 LEU HB2 H 5.417 4.052 4.835 1.00 . A A . 56 LEU HB2 1 1 13 13435 1 1 56 LEU HB3 H 6.861 3.090 4.603 1.00 . A A . 56 LEU HB3 1 1 13 13436 1 1 56 LEU HD11 H 6.907 6.742 6.713 1.00 . A A . 56 LEU HD11 1 1 13 13437 1 1 56 LEU HD12 H 5.448 5.784 6.460 1.00 . A A . 56 LEU HD12 1 1 13 13438 1 1 56 LEU HD13 H 6.100 6.760 5.145 1.00 . A A . 56 LEU HD13 1 1 13 13439 1 1 56 LEU HD21 H 6.775 3.720 7.228 1.00 . A A . 56 LEU HD21 1 1 13 13440 1 1 56 LEU HD22 H 8.172 4.774 7.447 1.00 . A A . 56 LEU HD22 1 1 13 13441 1 1 56 LEU HD23 H 8.294 3.349 6.416 1.00 . A A . 56 LEU HD23 1 1 13 13442 1 1 56 LEU HG H 8.093 5.366 5.075 1.00 . A A . 56 LEU HG 1 1 13 13443 1 1 56 LEU N N 7.885 4.767 2.657 1.00 . A A . 56 LEU N 1 1 13 13444 1 1 56 LEU O O 4.469 5.671 2.530 1.00 . A A . 56 LEU O 1 1 13 13445 1 1 57 LYS C C 5.101 8.372 1.308 1.00 . A A . 57 LYS C 1 1 13 13446 1 1 57 LYS CA C 5.573 8.203 2.744 1.00 . A A . 57 LYS CA 1 1 13 13447 1 1 57 LYS CB C 6.449 9.383 3.138 1.00 . A A . 57 LYS CB 1 1 13 13448 1 1 57 LYS CD C 4.509 10.846 3.795 1.00 . A A . 57 LYS CD 1 1 13 13449 1 1 57 LYS CE C 3.947 11.735 4.888 1.00 . A A . 57 LYS CE 1 1 13 13450 1 1 57 LYS CG C 5.828 10.223 4.233 1.00 . A A . 57 LYS CG 1 1 13 13451 1 1 57 LYS H H 7.244 6.960 3.112 1.00 . A A . 57 LYS H 1 1 13 13452 1 1 57 LYS HA H 4.711 8.190 3.395 1.00 . A A . 57 LYS HA 1 1 13 13453 1 1 57 LYS HB2 H 7.403 9.016 3.487 1.00 . A A . 57 LYS HB2 1 1 13 13454 1 1 57 LYS HB3 H 6.605 10.012 2.274 1.00 . A A . 57 LYS HB3 1 1 13 13455 1 1 57 LYS HD2 H 4.677 11.441 2.908 1.00 . A A . 57 LYS HD2 1 1 13 13456 1 1 57 LYS HD3 H 3.798 10.062 3.577 1.00 . A A . 57 LYS HD3 1 1 13 13457 1 1 57 LYS HE2 H 3.919 11.171 5.808 1.00 . A A . 57 LYS HE2 1 1 13 13458 1 1 57 LYS HE3 H 4.601 12.585 5.008 1.00 . A A . 57 LYS HE3 1 1 13 13459 1 1 57 LYS HG2 H 5.638 9.585 5.082 1.00 . A A . 57 LYS HG2 1 1 13 13460 1 1 57 LYS HG3 H 6.516 11.008 4.511 1.00 . A A . 57 LYS HG3 1 1 13 13461 1 1 57 LYS HZ1 H 2.528 12.558 3.590 1.00 . A A . 57 LYS HZ1 1 1 13 13462 1 1 57 LYS HZ2 H 2.324 13.008 5.210 1.00 . A A . 57 LYS HZ2 1 1 13 13463 1 1 57 LYS HZ3 H 1.881 11.452 4.706 1.00 . A A . 57 LYS HZ3 1 1 13 13464 1 1 57 LYS N N 6.283 6.945 2.921 1.00 . A A . 57 LYS N 1 1 13 13465 1 1 57 LYS NZ N 2.577 12.218 4.576 1.00 . A A . 57 LYS NZ 1 1 13 13466 1 1 57 LYS O O 3.974 8.798 1.080 1.00 . A A . 57 LYS O 1 1 13 13467 1 1 58 ASP C C 4.314 7.382 -1.327 1.00 . A A . 58 ASP C 1 1 13 13468 1 1 58 ASP CA C 5.612 8.133 -1.070 1.00 . A A . 58 ASP CA 1 1 13 13469 1 1 58 ASP CB C 6.705 7.533 -1.973 1.00 . A A . 58 ASP CB 1 1 13 13470 1 1 58 ASP CG C 8.046 8.241 -1.895 1.00 . A A . 58 ASP CG 1 1 13 13471 1 1 58 ASP H H 6.858 7.711 0.599 1.00 . A A . 58 ASP H 1 1 13 13472 1 1 58 ASP HA H 5.475 9.177 -1.311 1.00 . A A . 58 ASP HA 1 1 13 13473 1 1 58 ASP HB2 H 6.858 6.503 -1.691 1.00 . A A . 58 ASP HB2 1 1 13 13474 1 1 58 ASP HB3 H 6.364 7.565 -2.999 1.00 . A A . 58 ASP HB3 1 1 13 13475 1 1 58 ASP N N 5.966 8.034 0.348 1.00 . A A . 58 ASP N 1 1 13 13476 1 1 58 ASP O O 3.354 7.921 -1.882 1.00 . A A . 58 ASP O 1 1 13 13477 1 1 58 ASP OD1 O 8.114 9.445 -2.215 1.00 . A A . 58 ASP OD1 1 1 13 13478 1 1 58 ASP OD2 O 9.052 7.579 -1.552 1.00 . A A . 58 ASP OD2 1 1 13 13479 1 1 59 ILE C C 1.919 5.773 -0.381 1.00 . A A . 59 ILE C 1 1 13 13480 1 1 59 ILE CA C 3.169 5.250 -1.083 1.00 . A A . 59 ILE CA 1 1 13 13481 1 1 59 ILE CB C 3.500 3.838 -0.573 1.00 . A A . 59 ILE CB 1 1 13 13482 1 1 59 ILE CD1 C 5.220 1.973 -0.774 1.00 . A A . 59 ILE CD1 1 1 13 13483 1 1 59 ILE CG1 C 4.740 3.307 -1.293 1.00 . A A . 59 ILE CG1 1 1 13 13484 1 1 59 ILE CG2 C 2.319 2.903 -0.776 1.00 . A A . 59 ILE CG2 1 1 13 13485 1 1 59 ILE H H 5.081 5.803 -0.397 1.00 . A A . 59 ILE H 1 1 13 13486 1 1 59 ILE HA H 2.977 5.190 -2.144 1.00 . A A . 59 ILE HA 1 1 13 13487 1 1 59 ILE HB H 3.704 3.898 0.485 1.00 . A A . 59 ILE HB 1 1 13 13488 1 1 59 ILE HD11 H 5.507 2.073 0.261 1.00 . A A . 59 ILE HD11 1 1 13 13489 1 1 59 ILE HD12 H 6.069 1.647 -1.354 1.00 . A A . 59 ILE HD12 1 1 13 13490 1 1 59 ILE HD13 H 4.425 1.248 -0.858 1.00 . A A . 59 ILE HD13 1 1 13 13491 1 1 59 ILE HG12 H 4.515 3.193 -2.342 1.00 . A A . 59 ILE HG12 1 1 13 13492 1 1 59 ILE HG13 H 5.545 4.019 -1.178 1.00 . A A . 59 ILE HG13 1 1 13 13493 1 1 59 ILE HG21 H 2.553 1.933 -0.365 1.00 . A A . 59 ILE HG21 1 1 13 13494 1 1 59 ILE HG22 H 2.114 2.805 -1.832 1.00 . A A . 59 ILE HG22 1 1 13 13495 1 1 59 ILE HG23 H 1.450 3.307 -0.278 1.00 . A A . 59 ILE HG23 1 1 13 13496 1 1 59 ILE N N 4.299 6.138 -0.882 1.00 . A A . 59 ILE N 1 1 13 13497 1 1 59 ILE O O 0.867 5.915 -1.005 1.00 . A A . 59 ILE O 1 1 13 13498 1 1 60 VAL C C 0.353 7.849 1.086 1.00 . A A . 60 VAL C 1 1 13 13499 1 1 60 VAL CA C 0.913 6.563 1.692 1.00 . A A . 60 VAL CA 1 1 13 13500 1 1 60 VAL CB C 1.308 6.797 3.168 1.00 . A A . 60 VAL CB 1 1 13 13501 1 1 60 VAL CG1 C 0.179 7.458 3.943 1.00 . A A . 60 VAL CG1 1 1 13 13502 1 1 60 VAL CG2 C 1.690 5.479 3.825 1.00 . A A . 60 VAL CG2 1 1 13 13503 1 1 60 VAL H H 2.914 5.957 1.346 1.00 . A A . 60 VAL H 1 1 13 13504 1 1 60 VAL HA H 0.142 5.805 1.668 1.00 . A A . 60 VAL HA 1 1 13 13505 1 1 60 VAL HB H 2.168 7.451 3.196 1.00 . A A . 60 VAL HB 1 1 13 13506 1 1 60 VAL HG11 H -0.697 6.829 3.909 1.00 . A A . 60 VAL HG11 1 1 13 13507 1 1 60 VAL HG12 H -0.049 8.417 3.499 1.00 . A A . 60 VAL HG12 1 1 13 13508 1 1 60 VAL HG13 H 0.481 7.602 4.970 1.00 . A A . 60 VAL HG13 1 1 13 13509 1 1 60 VAL HG21 H 0.859 4.793 3.762 1.00 . A A . 60 VAL HG21 1 1 13 13510 1 1 60 VAL HG22 H 1.936 5.653 4.863 1.00 . A A . 60 VAL HG22 1 1 13 13511 1 1 60 VAL HG23 H 2.546 5.056 3.319 1.00 . A A . 60 VAL HG23 1 1 13 13512 1 1 60 VAL N N 2.041 6.069 0.909 1.00 . A A . 60 VAL N 1 1 13 13513 1 1 60 VAL O O -0.865 8.025 1.005 1.00 . A A . 60 VAL O 1 1 13 13514 1 1 61 ALA C C -0.057 9.682 -1.213 1.00 . A A . 61 ALA C 1 1 13 13515 1 1 61 ALA CA C 0.846 9.963 -0.015 1.00 . A A . 61 ALA CA 1 1 13 13516 1 1 61 ALA CB C 2.065 10.762 -0.450 1.00 . A A . 61 ALA CB 1 1 13 13517 1 1 61 ALA H H 2.206 8.526 0.733 1.00 . A A . 61 ALA H 1 1 13 13518 1 1 61 ALA HA H 0.302 10.551 0.711 1.00 . A A . 61 ALA HA 1 1 13 13519 1 1 61 ALA HB1 H 1.744 11.695 -0.889 1.00 . A A . 61 ALA HB1 1 1 13 13520 1 1 61 ALA HB2 H 2.691 10.963 0.407 1.00 . A A . 61 ALA HB2 1 1 13 13521 1 1 61 ALA HB3 H 2.625 10.195 -1.180 1.00 . A A . 61 ALA HB3 1 1 13 13522 1 1 61 ALA N N 1.248 8.722 0.629 1.00 . A A . 61 ALA N 1 1 13 13523 1 1 61 ALA O O -1.116 10.294 -1.363 1.00 . A A . 61 ALA O 1 1 13 13524 1 1 62 VAL C C -1.733 7.691 -2.857 1.00 . A A . 62 VAL C 1 1 13 13525 1 1 62 VAL CA C -0.411 8.363 -3.237 1.00 . A A . 62 VAL CA 1 1 13 13526 1 1 62 VAL CB C 0.397 7.424 -4.161 1.00 . A A . 62 VAL CB 1 1 13 13527 1 1 62 VAL CG1 C -0.424 7.004 -5.372 1.00 . A A . 62 VAL CG1 1 1 13 13528 1 1 62 VAL CG2 C 1.687 8.094 -4.603 1.00 . A A . 62 VAL CG2 1 1 13 13529 1 1 62 VAL H H 1.215 8.279 -1.870 1.00 . A A . 62 VAL H 1 1 13 13530 1 1 62 VAL HA H -0.627 9.268 -3.784 1.00 . A A . 62 VAL HA 1 1 13 13531 1 1 62 VAL HB H 0.652 6.536 -3.602 1.00 . A A . 62 VAL HB 1 1 13 13532 1 1 62 VAL HG11 H 0.157 6.330 -5.985 1.00 . A A . 62 VAL HG11 1 1 13 13533 1 1 62 VAL HG12 H -0.689 7.878 -5.949 1.00 . A A . 62 VAL HG12 1 1 13 13534 1 1 62 VAL HG13 H -1.323 6.506 -5.043 1.00 . A A . 62 VAL HG13 1 1 13 13535 1 1 62 VAL HG21 H 1.454 8.981 -5.174 1.00 . A A . 62 VAL HG21 1 1 13 13536 1 1 62 VAL HG22 H 2.255 7.411 -5.216 1.00 . A A . 62 VAL HG22 1 1 13 13537 1 1 62 VAL HG23 H 2.267 8.366 -3.735 1.00 . A A . 62 VAL HG23 1 1 13 13538 1 1 62 VAL N N 0.359 8.735 -2.051 1.00 . A A . 62 VAL N 1 1 13 13539 1 1 62 VAL O O -2.782 8.007 -3.422 1.00 . A A . 62 VAL O 1 1 13 13540 1 1 63 ILE C C -3.945 6.973 -0.933 1.00 . A A . 63 ILE C 1 1 13 13541 1 1 63 ILE CA C -2.864 6.035 -1.459 1.00 . A A . 63 ILE CA 1 1 13 13542 1 1 63 ILE CB C -2.530 5.008 -0.355 1.00 . A A . 63 ILE CB 1 1 13 13543 1 1 63 ILE CD1 C -1.110 2.974 0.201 1.00 . A A . 63 ILE CD1 1 1 13 13544 1 1 63 ILE CG1 C -1.546 3.956 -0.866 1.00 . A A . 63 ILE CG1 1 1 13 13545 1 1 63 ILE CG2 C -3.803 4.340 0.151 1.00 . A A . 63 ILE CG2 1 1 13 13546 1 1 63 ILE H H -0.814 6.589 -1.458 1.00 . A A . 63 ILE H 1 1 13 13547 1 1 63 ILE HA H -3.252 5.498 -2.313 1.00 . A A . 63 ILE HA 1 1 13 13548 1 1 63 ILE HB H -2.082 5.537 0.472 1.00 . A A . 63 ILE HB 1 1 13 13549 1 1 63 ILE HD11 H -1.975 2.458 0.591 1.00 . A A . 63 ILE HD11 1 1 13 13550 1 1 63 ILE HD12 H -0.619 3.508 1.001 1.00 . A A . 63 ILE HD12 1 1 13 13551 1 1 63 ILE HD13 H -0.425 2.258 -0.228 1.00 . A A . 63 ILE HD13 1 1 13 13552 1 1 63 ILE HG12 H -2.010 3.395 -1.664 1.00 . A A . 63 ILE HG12 1 1 13 13553 1 1 63 ILE HG13 H -0.663 4.450 -1.246 1.00 . A A . 63 ILE HG13 1 1 13 13554 1 1 63 ILE HG21 H -4.483 5.093 0.521 1.00 . A A . 63 ILE HG21 1 1 13 13555 1 1 63 ILE HG22 H -3.557 3.655 0.947 1.00 . A A . 63 ILE HG22 1 1 13 13556 1 1 63 ILE HG23 H -4.271 3.798 -0.658 1.00 . A A . 63 ILE HG23 1 1 13 13557 1 1 63 ILE N N -1.679 6.775 -1.891 1.00 . A A . 63 ILE N 1 1 13 13558 1 1 63 ILE O O -5.108 6.882 -1.323 1.00 . A A . 63 ILE O 1 1 13 13559 1 1 64 GLU C C -5.008 9.815 -0.449 1.00 . A A . 64 GLU C 1 1 13 13560 1 1 64 GLU CA C -4.505 8.792 0.563 1.00 . A A . 64 GLU CA 1 1 13 13561 1 1 64 GLU CB C -3.888 9.466 1.786 1.00 . A A . 64 GLU CB 1 1 13 13562 1 1 64 GLU CD C -3.071 9.119 4.152 1.00 . A A . 64 GLU CD 1 1 13 13563 1 1 64 GLU CG C -3.441 8.465 2.841 1.00 . A A . 64 GLU CG 1 1 13 13564 1 1 64 GLU H H -2.603 7.937 0.193 1.00 . A A . 64 GLU H 1 1 13 13565 1 1 64 GLU HA H -5.351 8.201 0.887 1.00 . A A . 64 GLU HA 1 1 13 13566 1 1 64 GLU HB2 H -3.031 10.044 1.475 1.00 . A A . 64 GLU HB2 1 1 13 13567 1 1 64 GLU HB3 H -4.619 10.125 2.230 1.00 . A A . 64 GLU HB3 1 1 13 13568 1 1 64 GLU HG2 H -4.244 7.765 3.021 1.00 . A A . 64 GLU HG2 1 1 13 13569 1 1 64 GLU HG3 H -2.579 7.932 2.467 1.00 . A A . 64 GLU HG3 1 1 13 13570 1 1 64 GLU N N -3.556 7.880 -0.051 1.00 . A A . 64 GLU N 1 1 13 13571 1 1 64 GLU O O -6.111 10.348 -0.312 1.00 . A A . 64 GLU O 1 1 13 13572 1 1 64 GLU OE1 O -2.111 9.910 4.174 1.00 . A A . 64 GLU OE1 1 1 13 13573 1 1 64 GLU OE2 O -3.743 8.847 5.167 1.00 . A A . 64 GLU OE2 1 1 13 13574 1 1 65 ASP C C -5.735 10.292 -3.393 1.00 . A A . 65 ASP C 1 1 13 13575 1 1 65 ASP CA C -4.614 10.941 -2.579 1.00 . A A . 65 ASP CA 1 1 13 13576 1 1 65 ASP CB C -3.412 11.253 -3.480 1.00 . A A . 65 ASP CB 1 1 13 13577 1 1 65 ASP CG C -3.776 12.102 -4.682 1.00 . A A . 65 ASP CG 1 1 13 13578 1 1 65 ASP H H -3.318 9.649 -1.507 1.00 . A A . 65 ASP H 1 1 13 13579 1 1 65 ASP HA H -4.981 11.861 -2.150 1.00 . A A . 65 ASP HA 1 1 13 13580 1 1 65 ASP HB2 H -2.667 11.783 -2.904 1.00 . A A . 65 ASP HB2 1 1 13 13581 1 1 65 ASP HB3 H -2.986 10.324 -3.834 1.00 . A A . 65 ASP HB3 1 1 13 13582 1 1 65 ASP N N -4.207 10.066 -1.481 1.00 . A A . 65 ASP N 1 1 13 13583 1 1 65 ASP O O -6.480 10.969 -4.107 1.00 . A A . 65 ASP O 1 1 13 13584 1 1 65 ASP OD1 O -4.043 13.309 -4.505 1.00 . A A . 65 ASP OD1 1 1 13 13585 1 1 65 ASP OD2 O -3.789 11.570 -5.813 1.00 . A A . 65 ASP OD2 1 1 13 13586 1 1 66 GLN C C -8.235 8.358 -3.203 1.00 . A A . 66 GLN C 1 1 13 13587 1 1 66 GLN CA C -6.910 8.227 -3.948 1.00 . A A . 66 GLN CA 1 1 13 13588 1 1 66 GLN CB C -6.534 6.749 -4.059 1.00 . A A . 66 GLN CB 1 1 13 13589 1 1 66 GLN CD C -5.590 6.656 -6.406 1.00 . A A . 66 GLN CD 1 1 13 13590 1 1 66 GLN CG C -5.316 6.476 -4.926 1.00 . A A . 66 GLN CG 1 1 13 13591 1 1 66 GLN H H -5.213 8.485 -2.712 1.00 . A A . 66 GLN H 1 1 13 13592 1 1 66 GLN HA H -7.024 8.637 -4.940 1.00 . A A . 66 GLN HA 1 1 13 13593 1 1 66 GLN HB2 H -6.330 6.370 -3.068 1.00 . A A . 66 GLN HB2 1 1 13 13594 1 1 66 GLN HB3 H -7.371 6.208 -4.474 1.00 . A A . 66 GLN HB3 1 1 13 13595 1 1 66 GLN HE21 H -4.291 5.217 -6.827 1.00 . A A . 66 GLN HE21 1 1 13 13596 1 1 66 GLN HE22 H -5.073 5.951 -8.186 1.00 . A A . 66 GLN HE22 1 1 13 13597 1 1 66 GLN HG2 H -4.527 7.155 -4.638 1.00 . A A . 66 GLN HG2 1 1 13 13598 1 1 66 GLN HG3 H -4.992 5.459 -4.756 1.00 . A A . 66 GLN HG3 1 1 13 13599 1 1 66 GLN N N -5.856 8.973 -3.270 1.00 . A A . 66 GLN N 1 1 13 13600 1 1 66 GLN NE2 N -4.917 5.865 -7.224 1.00 . A A . 66 GLN NE2 1 1 13 13601 1 1 66 GLN O O -9.306 8.160 -3.781 1.00 . A A . 66 GLN O 1 1 13 13602 1 1 66 GLN OE1 O -6.413 7.479 -6.809 1.00 . A A . 66 GLN OE1 1 1 13 13603 1 1 67 GLY C C -9.423 7.819 0.002 1.00 . A A . 67 GLY C 1 1 13 13604 1 1 67 GLY CA C -9.359 8.836 -1.122 1.00 . A A . 67 GLY CA 1 1 13 13605 1 1 67 GLY H H -7.282 8.882 -1.529 1.00 . A A . 67 GLY H 1 1 13 13606 1 1 67 GLY HA2 H -9.385 9.826 -0.696 1.00 . A A . 67 GLY HA2 1 1 13 13607 1 1 67 GLY HA3 H -10.223 8.706 -1.757 1.00 . A A . 67 GLY HA3 1 1 13 13608 1 1 67 GLY N N -8.159 8.703 -1.926 1.00 . A A . 67 GLY N 1 1 13 13609 1 1 67 GLY O O -10.500 7.323 0.339 1.00 . A A . 67 GLY O 1 1 13 13610 1 1 68 TYR C C -7.446 7.196 2.852 1.00 . A A . 68 TYR C 1 1 13 13611 1 1 68 TYR CA C -8.203 6.567 1.693 1.00 . A A . 68 TYR CA 1 1 13 13612 1 1 68 TYR CB C -7.496 5.265 1.295 1.00 . A A . 68 TYR CB 1 1 13 13613 1 1 68 TYR CD1 C -9.245 3.796 0.207 1.00 . A A . 68 TYR CD1 1 1 13 13614 1 1 68 TYR CD2 C -7.491 4.660 -1.155 1.00 . A A . 68 TYR CD2 1 1 13 13615 1 1 68 TYR CE1 C -9.781 3.147 -0.889 1.00 . A A . 68 TYR CE1 1 1 13 13616 1 1 68 TYR CE2 C -8.022 4.017 -2.255 1.00 . A A . 68 TYR CE2 1 1 13 13617 1 1 68 TYR CG C -8.092 4.564 0.093 1.00 . A A . 68 TYR CG 1 1 13 13618 1 1 68 TYR CZ C -9.166 3.262 -2.116 1.00 . A A . 68 TYR CZ 1 1 13 13619 1 1 68 TYR H H -7.444 7.911 0.250 1.00 . A A . 68 TYR H 1 1 13 13620 1 1 68 TYR HA H -9.212 6.345 2.007 1.00 . A A . 68 TYR HA 1 1 13 13621 1 1 68 TYR HB2 H -6.461 5.481 1.072 1.00 . A A . 68 TYR HB2 1 1 13 13622 1 1 68 TYR HB3 H -7.539 4.580 2.129 1.00 . A A . 68 TYR HB3 1 1 13 13623 1 1 68 TYR HD1 H -9.726 3.710 1.170 1.00 . A A . 68 TYR HD1 1 1 13 13624 1 1 68 TYR HD2 H -6.594 5.252 -1.261 1.00 . A A . 68 TYR HD2 1 1 13 13625 1 1 68 TYR HE1 H -10.677 2.554 -0.780 1.00 . A A . 68 TYR HE1 1 1 13 13626 1 1 68 TYR HE2 H -7.540 4.107 -3.217 1.00 . A A . 68 TYR HE2 1 1 13 13627 1 1 68 TYR HH H -10.644 2.783 -3.255 1.00 . A A . 68 TYR HH 1 1 13 13628 1 1 68 TYR N N -8.270 7.500 0.576 1.00 . A A . 68 TYR N 1 1 13 13629 1 1 68 TYR O O -6.649 8.108 2.653 1.00 . A A . 68 TYR O 1 1 13 13630 1 1 68 TYR OH O -9.693 2.618 -3.210 1.00 . A A . 68 TYR OH 1 1 13 13631 1 1 69 ASP C C -6.186 5.900 5.749 1.00 . A A . 69 ASP C 1 1 13 13632 1 1 69 ASP CA C -6.924 7.113 5.216 1.00 . A A . 69 ASP CA 1 1 13 13633 1 1 69 ASP CB C -7.810 7.723 6.306 1.00 . A A . 69 ASP CB 1 1 13 13634 1 1 69 ASP CG C -8.351 9.086 5.924 1.00 . A A . 69 ASP CG 1 1 13 13635 1 1 69 ASP H H -8.445 6.078 4.167 1.00 . A A . 69 ASP H 1 1 13 13636 1 1 69 ASP HA H -6.199 7.847 4.894 1.00 . A A . 69 ASP HA 1 1 13 13637 1 1 69 ASP HB2 H -8.647 7.067 6.491 1.00 . A A . 69 ASP HB2 1 1 13 13638 1 1 69 ASP HB3 H -7.234 7.828 7.214 1.00 . A A . 69 ASP HB3 1 1 13 13639 1 1 69 ASP N N -7.707 6.718 4.053 1.00 . A A . 69 ASP N 1 1 13 13640 1 1 69 ASP O O -6.777 5.037 6.399 1.00 . A A . 69 ASP O 1 1 13 13641 1 1 69 ASP OD1 O -7.636 10.092 6.129 1.00 . A A . 69 ASP OD1 1 1 13 13642 1 1 69 ASP OD2 O -9.492 9.159 5.420 1.00 . A A . 69 ASP OD2 1 1 13 13643 1 1 70 VAL C C -2.943 4.932 6.654 1.00 . A A . 70 VAL C 1 1 13 13644 1 1 70 VAL CA C -4.134 4.622 5.761 1.00 . A A . 70 VAL CA 1 1 13 13645 1 1 70 VAL CB C -3.642 3.912 4.480 1.00 . A A . 70 VAL CB 1 1 13 13646 1 1 70 VAL CG1 C -4.818 3.465 3.625 1.00 . A A . 70 VAL CG1 1 1 13 13647 1 1 70 VAL CG2 C -2.714 4.811 3.679 1.00 . A A . 70 VAL CG2 1 1 13 13648 1 1 70 VAL H H -4.447 6.587 5.040 1.00 . A A . 70 VAL H 1 1 13 13649 1 1 70 VAL HA H -4.789 3.942 6.286 1.00 . A A . 70 VAL HA 1 1 13 13650 1 1 70 VAL HB H -3.087 3.033 4.773 1.00 . A A . 70 VAL HB 1 1 13 13651 1 1 70 VAL HG11 H -5.453 2.812 4.201 1.00 . A A . 70 VAL HG11 1 1 13 13652 1 1 70 VAL HG12 H -4.449 2.936 2.758 1.00 . A A . 70 VAL HG12 1 1 13 13653 1 1 70 VAL HG13 H -5.381 4.331 3.306 1.00 . A A . 70 VAL HG13 1 1 13 13654 1 1 70 VAL HG21 H -2.380 4.285 2.796 1.00 . A A . 70 VAL HG21 1 1 13 13655 1 1 70 VAL HG22 H -1.861 5.078 4.283 1.00 . A A . 70 VAL HG22 1 1 13 13656 1 1 70 VAL HG23 H -3.247 5.705 3.384 1.00 . A A . 70 VAL HG23 1 1 13 13657 1 1 70 VAL N N -4.899 5.819 5.453 1.00 . A A . 70 VAL N 1 1 13 13658 1 1 70 VAL O O -2.560 6.091 6.816 1.00 . A A . 70 VAL O 1 1 13 13659 1 1 71 GLN C C -1.561 4.737 9.372 1.00 . A A . 71 GLN C 1 1 13 13660 1 1 71 GLN CA C -1.220 3.954 8.108 1.00 . A A . 71 GLN CA 1 1 13 13661 1 1 71 GLN CB C -0.020 4.587 7.395 1.00 . A A . 71 GLN CB 1 1 13 13662 1 1 71 GLN CD C 2.446 5.140 7.520 1.00 . A A . 71 GLN CD 1 1 13 13663 1 1 71 GLN CG C 1.292 4.376 8.132 1.00 . A A . 71 GLN CG 1 1 13 13664 1 1 71 GLN H H -2.778 2.991 7.063 1.00 . A A . 71 GLN H 1 1 13 13665 1 1 71 GLN HA H -0.960 2.945 8.394 1.00 . A A . 71 GLN HA 1 1 13 13666 1 1 71 GLN HB2 H 0.068 4.154 6.411 1.00 . A A . 71 GLN HB2 1 1 13 13667 1 1 71 GLN HB3 H -0.190 5.649 7.300 1.00 . A A . 71 GLN HB3 1 1 13 13668 1 1 71 GLN HE21 H 3.700 3.687 8.033 1.00 . A A . 71 GLN HE21 1 1 13 13669 1 1 71 GLN HE22 H 4.401 5.035 7.209 1.00 . A A . 71 GLN HE22 1 1 13 13670 1 1 71 GLN HG2 H 1.172 4.703 9.155 1.00 . A A . 71 GLN HG2 1 1 13 13671 1 1 71 GLN HG3 H 1.528 3.322 8.120 1.00 . A A . 71 GLN HG3 1 1 13 13672 1 1 71 GLN N N -2.381 3.870 7.228 1.00 . A A . 71 GLN N 1 1 13 13673 1 1 71 GLN NE2 N 3.635 4.565 7.592 1.00 . A A . 71 GLN NE2 1 1 13 13674 1 1 71 GLN O O -1.286 5.955 9.420 1.00 . A A . 71 GLN O 1 1 13 13675 1 1 71 GLN OXT O -2.118 4.130 10.305 1.00 . A A . 71 GLN OXT 1 1 13 13676 1 1 71 GLN OE1 O 2.270 6.230 6.971 1.00 . A A . 71 GLN OE1 1 1 14 13677 1 1 1 SER C C 17.585 -4.909 -3.075 1.00 . A A . 1 SER C 1 1 14 13678 1 1 1 SER CA C 16.497 -5.157 -4.114 1.00 . A A . 1 SER CA 1 1 14 13679 1 1 1 SER CB C 16.130 -6.641 -4.154 1.00 . A A . 1 SER CB 1 1 14 13680 1 1 1 SER H1 H 17.821 -5.244 -5.708 1.00 . A A . 1 SER H1 1 1 14 13681 1 1 1 SER H2 H 17.161 -3.704 -5.439 1.00 . A A . 1 SER H2 1 1 14 13682 1 1 1 SER H3 H 16.220 -4.915 -6.160 1.00 . A A . 1 SER H3 1 1 14 13683 1 1 1 SER HA H 15.620 -4.581 -3.849 1.00 . A A . 1 SER HA 1 1 14 13684 1 1 1 SER HB2 H 17.017 -7.223 -4.354 1.00 . A A . 1 SER HB2 1 1 14 13685 1 1 1 SER HB3 H 15.712 -6.935 -3.204 1.00 . A A . 1 SER HB3 1 1 14 13686 1 1 1 SER HG H 14.836 -7.801 -5.074 1.00 . A A . 1 SER HG 1 1 14 13687 1 1 1 SER N N 16.956 -4.725 -5.447 1.00 . A A . 1 SER N 1 1 14 13688 1 1 1 SER O O 18.623 -5.570 -3.076 1.00 . A A . 1 SER O 1 1 14 13689 1 1 1 SER OG O 15.178 -6.898 -5.172 1.00 . A A . 1 SER OG 1 1 14 13690 1 1 2 ASN C C 17.744 -3.951 0.208 1.00 . A A . 2 ASN C 1 1 14 13691 1 1 2 ASN CA C 18.321 -3.613 -1.162 1.00 . A A . 2 ASN CA 1 1 14 13692 1 1 2 ASN CB C 18.718 -2.137 -1.222 1.00 . A A . 2 ASN CB 1 1 14 13693 1 1 2 ASN CG C 19.717 -1.756 -0.145 1.00 . A A . 2 ASN CG 1 1 14 13694 1 1 2 ASN H H 16.548 -3.378 -2.304 1.00 . A A . 2 ASN H 1 1 14 13695 1 1 2 ASN HA H 19.203 -4.218 -1.323 1.00 . A A . 2 ASN HA 1 1 14 13696 1 1 2 ASN HB2 H 19.157 -1.929 -2.186 1.00 . A A . 2 ASN HB2 1 1 14 13697 1 1 2 ASN HB3 H 17.832 -1.530 -1.097 1.00 . A A . 2 ASN HB3 1 1 14 13698 1 1 2 ASN HD21 H 18.246 -1.184 1.058 1.00 . A A . 2 ASN HD21 1 1 14 13699 1 1 2 ASN HD22 H 19.846 -1.008 1.697 1.00 . A A . 2 ASN HD22 1 1 14 13700 1 1 2 ASN N N 17.369 -3.926 -2.216 1.00 . A A . 2 ASN N 1 1 14 13701 1 1 2 ASN ND2 N 19.218 -1.270 0.982 1.00 . A A . 2 ASN ND2 1 1 14 13702 1 1 2 ASN O O 18.268 -4.813 0.914 1.00 . A A . 2 ASN O 1 1 14 13703 1 1 2 ASN OD1 O 20.928 -1.889 -0.327 1.00 . A A . 2 ASN OD1 1 1 14 13704 1 1 3 ALA C C 14.520 -3.560 1.762 1.00 . A A . 3 ALA C 1 1 14 13705 1 1 3 ALA CA C 16.036 -3.532 1.877 1.00 . A A . 3 ALA CA 1 1 14 13706 1 1 3 ALA CB C 16.477 -2.472 2.877 1.00 . A A . 3 ALA CB 1 1 14 13707 1 1 3 ALA H H 16.246 -2.637 -0.038 1.00 . A A . 3 ALA H 1 1 14 13708 1 1 3 ALA HA H 16.377 -4.492 2.234 1.00 . A A . 3 ALA HA 1 1 14 13709 1 1 3 ALA HB1 H 16.153 -1.498 2.537 1.00 . A A . 3 ALA HB1 1 1 14 13710 1 1 3 ALA HB2 H 16.038 -2.680 3.842 1.00 . A A . 3 ALA HB2 1 1 14 13711 1 1 3 ALA HB3 H 17.555 -2.483 2.962 1.00 . A A . 3 ALA HB3 1 1 14 13712 1 1 3 ALA N N 16.653 -3.293 0.578 1.00 . A A . 3 ALA N 1 1 14 13713 1 1 3 ALA O O 13.874 -2.513 1.695 1.00 . A A . 3 ALA O 1 1 14 13714 1 1 4 MET C C 11.816 -4.886 2.927 1.00 . A A . 4 MET C 1 1 14 13715 1 1 4 MET CA C 12.519 -4.905 1.580 1.00 . A A . 4 MET CA 1 1 14 13716 1 1 4 MET CB C 12.176 -6.186 0.828 1.00 . A A . 4 MET CB 1 1 14 13717 1 1 4 MET CE C 12.137 -7.028 -3.236 1.00 . A A . 4 MET CE 1 1 14 13718 1 1 4 MET CG C 12.436 -6.093 -0.664 1.00 . A A . 4 MET CG 1 1 14 13719 1 1 4 MET H H 14.517 -5.561 1.802 1.00 . A A . 4 MET H 1 1 14 13720 1 1 4 MET HA H 12.164 -4.063 1.003 1.00 . A A . 4 MET HA 1 1 14 13721 1 1 4 MET HB2 H 12.772 -6.994 1.226 1.00 . A A . 4 MET HB2 1 1 14 13722 1 1 4 MET HB3 H 11.131 -6.412 0.977 1.00 . A A . 4 MET HB3 1 1 14 13723 1 1 4 MET HE1 H 11.849 -7.823 -3.910 1.00 . A A . 4 MET HE1 1 1 14 13724 1 1 4 MET HE2 H 11.505 -6.167 -3.404 1.00 . A A . 4 MET HE2 1 1 14 13725 1 1 4 MET HE3 H 13.168 -6.759 -3.411 1.00 . A A . 4 MET HE3 1 1 14 13726 1 1 4 MET HG2 H 11.880 -5.257 -1.061 1.00 . A A . 4 MET HG2 1 1 14 13727 1 1 4 MET HG3 H 13.491 -5.930 -0.822 1.00 . A A . 4 MET HG3 1 1 14 13728 1 1 4 MET N N 13.955 -4.757 1.724 1.00 . A A . 4 MET N 1 1 14 13729 1 1 4 MET O O 12.092 -5.708 3.801 1.00 . A A . 4 MET O 1 1 14 13730 1 1 4 MET SD S 11.947 -7.584 -1.547 1.00 . A A . 4 MET SD 1 1 14 13731 1 1 5 GLU C C 8.689 -4.303 4.025 1.00 . A A . 5 GLU C 1 1 14 13732 1 1 5 GLU CA C 10.110 -3.824 4.288 1.00 . A A . 5 GLU CA 1 1 14 13733 1 1 5 GLU CB C 10.079 -2.373 4.772 1.00 . A A . 5 GLU CB 1 1 14 13734 1 1 5 GLU CD C 12.182 -2.572 6.160 1.00 . A A . 5 GLU CD 1 1 14 13735 1 1 5 GLU CG C 11.448 -1.796 5.087 1.00 . A A . 5 GLU CG 1 1 14 13736 1 1 5 GLU H H 10.754 -3.306 2.345 1.00 . A A . 5 GLU H 1 1 14 13737 1 1 5 GLU HA H 10.557 -4.445 5.050 1.00 . A A . 5 GLU HA 1 1 14 13738 1 1 5 GLU HB2 H 9.623 -1.763 4.007 1.00 . A A . 5 GLU HB2 1 1 14 13739 1 1 5 GLU HB3 H 9.477 -2.317 5.667 1.00 . A A . 5 GLU HB3 1 1 14 13740 1 1 5 GLU HG2 H 12.042 -1.809 4.186 1.00 . A A . 5 GLU HG2 1 1 14 13741 1 1 5 GLU HG3 H 11.325 -0.776 5.420 1.00 . A A . 5 GLU HG3 1 1 14 13742 1 1 5 GLU N N 10.903 -3.943 3.079 1.00 . A A . 5 GLU N 1 1 14 13743 1 1 5 GLU O O 8.045 -3.859 3.069 1.00 . A A . 5 GLU O 1 1 14 13744 1 1 5 GLU OE1 O 11.640 -2.720 7.274 1.00 . A A . 5 GLU OE1 1 1 14 13745 1 1 5 GLU OE2 O 13.311 -3.033 5.895 1.00 . A A . 5 GLU OE2 1 1 14 13746 1 1 6 GLN C C 5.965 -5.049 5.782 1.00 . A A . 6 GLN C 1 1 14 13747 1 1 6 GLN CA C 6.849 -5.715 4.739 1.00 . A A . 6 GLN CA 1 1 14 13748 1 1 6 GLN CB C 6.818 -7.230 4.918 1.00 . A A . 6 GLN CB 1 1 14 13749 1 1 6 GLN CD C 7.588 -9.475 4.094 1.00 . A A . 6 GLN CD 1 1 14 13750 1 1 6 GLN CG C 7.627 -7.980 3.877 1.00 . A A . 6 GLN CG 1 1 14 13751 1 1 6 GLN H H 8.796 -5.581 5.561 1.00 . A A . 6 GLN H 1 1 14 13752 1 1 6 GLN HA H 6.481 -5.465 3.755 1.00 . A A . 6 GLN HA 1 1 14 13753 1 1 6 GLN HB2 H 7.212 -7.471 5.893 1.00 . A A . 6 GLN HB2 1 1 14 13754 1 1 6 GLN HB3 H 5.795 -7.567 4.858 1.00 . A A . 6 GLN HB3 1 1 14 13755 1 1 6 GLN HE21 H 9.209 -9.379 5.232 1.00 . A A . 6 GLN HE21 1 1 14 13756 1 1 6 GLN HE22 H 8.539 -10.960 5.008 1.00 . A A . 6 GLN HE22 1 1 14 13757 1 1 6 GLN HG2 H 7.226 -7.762 2.899 1.00 . A A . 6 GLN HG2 1 1 14 13758 1 1 6 GLN HG3 H 8.654 -7.648 3.927 1.00 . A A . 6 GLN HG3 1 1 14 13759 1 1 6 GLN N N 8.211 -5.221 4.851 1.00 . A A . 6 GLN N 1 1 14 13760 1 1 6 GLN NE2 N 8.540 -9.987 4.853 1.00 . A A . 6 GLN NE2 1 1 14 13761 1 1 6 GLN O O 5.966 -5.438 6.951 1.00 . A A . 6 GLN O 1 1 14 13762 1 1 6 GLN OE1 O 6.702 -10.163 3.585 1.00 . A A . 6 GLN OE1 1 1 14 13763 1 1 7 LEU C C 2.937 -3.486 6.077 1.00 . A A . 7 LEU C 1 1 14 13764 1 1 7 LEU CA C 4.425 -3.246 6.279 1.00 . A A . 7 LEU CA 1 1 14 13765 1 1 7 LEU CB C 4.741 -1.765 6.081 1.00 . A A . 7 LEU CB 1 1 14 13766 1 1 7 LEU CD1 C 6.427 0.068 5.903 1.00 . A A . 7 LEU CD1 1 1 14 13767 1 1 7 LEU CD2 C 6.648 -1.647 7.702 1.00 . A A . 7 LEU CD2 1 1 14 13768 1 1 7 LEU CG C 6.209 -1.387 6.270 1.00 . A A . 7 LEU CG 1 1 14 13769 1 1 7 LEU H H 5.184 -3.845 4.394 1.00 . A A . 7 LEU H 1 1 14 13770 1 1 7 LEU HA H 4.695 -3.530 7.283 1.00 . A A . 7 LEU HA 1 1 14 13771 1 1 7 LEU HB2 H 4.443 -1.485 5.081 1.00 . A A . 7 LEU HB2 1 1 14 13772 1 1 7 LEU HB3 H 4.153 -1.196 6.786 1.00 . A A . 7 LEU HB3 1 1 14 13773 1 1 7 LEU HD11 H 7.474 0.312 6.003 1.00 . A A . 7 LEU HD11 1 1 14 13774 1 1 7 LEU HD12 H 5.846 0.696 6.563 1.00 . A A . 7 LEU HD12 1 1 14 13775 1 1 7 LEU HD13 H 6.115 0.231 4.882 1.00 . A A . 7 LEU HD13 1 1 14 13776 1 1 7 LEU HD21 H 6.065 -1.034 8.372 1.00 . A A . 7 LEU HD21 1 1 14 13777 1 1 7 LEU HD22 H 7.694 -1.401 7.808 1.00 . A A . 7 LEU HD22 1 1 14 13778 1 1 7 LEU HD23 H 6.495 -2.690 7.943 1.00 . A A . 7 LEU HD23 1 1 14 13779 1 1 7 LEU HG H 6.819 -1.993 5.615 1.00 . A A . 7 LEU HG 1 1 14 13780 1 1 7 LEU N N 5.216 -4.047 5.358 1.00 . A A . 7 LEU N 1 1 14 13781 1 1 7 LEU O O 2.470 -3.628 4.948 1.00 . A A . 7 LEU O 1 1 14 13782 1 1 8 THR C C 0.083 -2.358 7.451 1.00 . A A . 8 THR C 1 1 14 13783 1 1 8 THR CA C 0.758 -3.686 7.128 1.00 . A A . 8 THR CA 1 1 14 13784 1 1 8 THR CB C 0.280 -4.761 8.122 1.00 . A A . 8 THR CB 1 1 14 13785 1 1 8 THR CG2 C -1.213 -5.022 7.964 1.00 . A A . 8 THR CG2 1 1 14 13786 1 1 8 THR H H 2.642 -3.466 8.047 1.00 . A A . 8 THR H 1 1 14 13787 1 1 8 THR HA H 0.484 -3.992 6.129 1.00 . A A . 8 THR HA 1 1 14 13788 1 1 8 THR HB H 0.462 -4.405 9.126 1.00 . A A . 8 THR HB 1 1 14 13789 1 1 8 THR HG1 H 0.508 -6.576 7.357 1.00 . A A . 8 THR HG1 1 1 14 13790 1 1 8 THR HG21 H -1.417 -5.354 6.958 1.00 . A A . 8 THR HG21 1 1 14 13791 1 1 8 THR HG22 H -1.760 -4.110 8.163 1.00 . A A . 8 THR HG22 1 1 14 13792 1 1 8 THR HG23 H -1.520 -5.785 8.664 1.00 . A A . 8 THR HG23 1 1 14 13793 1 1 8 THR N N 2.202 -3.533 7.176 1.00 . A A . 8 THR N 1 1 14 13794 1 1 8 THR O O 0.157 -1.875 8.581 1.00 . A A . 8 THR O 1 1 14 13795 1 1 8 THR OG1 O 1.015 -5.977 7.918 1.00 . A A . 8 THR OG1 1 1 14 13796 1 1 9 LEU C C -2.700 -0.660 6.828 1.00 . A A . 9 LEU C 1 1 14 13797 1 1 9 LEU CA C -1.203 -0.475 6.624 1.00 . A A . 9 LEU CA 1 1 14 13798 1 1 9 LEU CB C -0.968 0.419 5.399 1.00 . A A . 9 LEU CB 1 1 14 13799 1 1 9 LEU CD1 C 1.446 -0.134 4.872 1.00 . A A . 9 LEU CD1 1 1 14 13800 1 1 9 LEU CD2 C 0.466 2.038 4.138 1.00 . A A . 9 LEU CD2 1 1 14 13801 1 1 9 LEU CG C 0.457 0.969 5.217 1.00 . A A . 9 LEU CG 1 1 14 13802 1 1 9 LEU H H -0.582 -2.205 5.575 1.00 . A A . 9 LEU H 1 1 14 13803 1 1 9 LEU HA H -0.786 0.002 7.498 1.00 . A A . 9 LEU HA 1 1 14 13804 1 1 9 LEU HB2 H -1.221 -0.152 4.517 1.00 . A A . 9 LEU HB2 1 1 14 13805 1 1 9 LEU HB3 H -1.645 1.258 5.464 1.00 . A A . 9 LEU HB3 1 1 14 13806 1 1 9 LEU HD11 H 1.122 -0.640 3.973 1.00 . A A . 9 LEU HD11 1 1 14 13807 1 1 9 LEU HD12 H 1.497 -0.840 5.686 1.00 . A A . 9 LEU HD12 1 1 14 13808 1 1 9 LEU HD13 H 2.423 0.299 4.709 1.00 . A A . 9 LEU HD13 1 1 14 13809 1 1 9 LEU HD21 H 1.474 2.394 3.993 1.00 . A A . 9 LEU HD21 1 1 14 13810 1 1 9 LEU HD22 H -0.167 2.859 4.438 1.00 . A A . 9 LEU HD22 1 1 14 13811 1 1 9 LEU HD23 H 0.095 1.617 3.214 1.00 . A A . 9 LEU HD23 1 1 14 13812 1 1 9 LEU HG H 0.779 1.427 6.141 1.00 . A A . 9 LEU HG 1 1 14 13813 1 1 9 LEU N N -0.550 -1.764 6.455 1.00 . A A . 9 LEU N 1 1 14 13814 1 1 9 LEU O O -3.361 -1.312 6.025 1.00 . A A . 9 LEU O 1 1 14 13815 1 1 10 GLN C C -5.363 0.958 7.348 1.00 . A A . 10 GLN C 1 1 14 13816 1 1 10 GLN CA C -4.665 -0.140 8.142 1.00 . A A . 10 GLN CA 1 1 14 13817 1 1 10 GLN CB C -5.005 -0.026 9.637 1.00 . A A . 10 GLN CB 1 1 14 13818 1 1 10 GLN CD C -2.917 0.765 10.820 1.00 . A A . 10 GLN CD 1 1 14 13819 1 1 10 GLN CG C -4.320 1.111 10.365 1.00 . A A . 10 GLN CG 1 1 14 13820 1 1 10 GLN H H -2.649 0.380 8.534 1.00 . A A . 10 GLN H 1 1 14 13821 1 1 10 GLN HA H -5.020 -1.095 7.779 1.00 . A A . 10 GLN HA 1 1 14 13822 1 1 10 GLN HB2 H -6.069 0.112 9.737 1.00 . A A . 10 GLN HB2 1 1 14 13823 1 1 10 GLN HB3 H -4.729 -0.941 10.128 1.00 . A A . 10 GLN HB3 1 1 14 13824 1 1 10 GLN HE21 H -3.637 0.046 12.527 1.00 . A A . 10 GLN HE21 1 1 14 13825 1 1 10 GLN HE22 H -1.911 -0.019 12.345 1.00 . A A . 10 GLN HE22 1 1 14 13826 1 1 10 GLN HG2 H -4.270 1.963 9.707 1.00 . A A . 10 GLN HG2 1 1 14 13827 1 1 10 GLN HG3 H -4.911 1.356 11.231 1.00 . A A . 10 GLN HG3 1 1 14 13828 1 1 10 GLN N N -3.231 -0.094 7.900 1.00 . A A . 10 GLN N 1 1 14 13829 1 1 10 GLN NE2 N -2.809 0.207 12.012 1.00 . A A . 10 GLN NE2 1 1 14 13830 1 1 10 GLN O O -5.038 2.139 7.474 1.00 . A A . 10 GLN O 1 1 14 13831 1 1 10 GLN OE1 O -1.940 0.985 10.105 1.00 . A A . 10 GLN OE1 1 1 14 13832 1 1 11 VAL C C -8.480 1.489 5.801 1.00 . A A . 11 VAL C 1 1 14 13833 1 1 11 VAL CA C -6.969 1.455 5.594 1.00 . A A . 11 VAL CA 1 1 14 13834 1 1 11 VAL CB C -6.644 1.063 4.131 1.00 . A A . 11 VAL CB 1 1 14 13835 1 1 11 VAL CG1 C -6.745 -0.440 3.938 1.00 . A A . 11 VAL CG1 1 1 14 13836 1 1 11 VAL CG2 C -7.565 1.772 3.152 1.00 . A A . 11 VAL CG2 1 1 14 13837 1 1 11 VAL H H -6.606 -0.390 6.555 1.00 . A A . 11 VAL H 1 1 14 13838 1 1 11 VAL HA H -6.579 2.447 5.768 1.00 . A A . 11 VAL HA 1 1 14 13839 1 1 11 VAL HB H -5.630 1.364 3.915 1.00 . A A . 11 VAL HB 1 1 14 13840 1 1 11 VAL HG11 H -6.018 -0.935 4.568 1.00 . A A . 11 VAL HG11 1 1 14 13841 1 1 11 VAL HG12 H -6.553 -0.686 2.904 1.00 . A A . 11 VAL HG12 1 1 14 13842 1 1 11 VAL HG13 H -7.737 -0.769 4.209 1.00 . A A . 11 VAL HG13 1 1 14 13843 1 1 11 VAL HG21 H -7.500 2.838 3.304 1.00 . A A . 11 VAL HG21 1 1 14 13844 1 1 11 VAL HG22 H -8.582 1.446 3.318 1.00 . A A . 11 VAL HG22 1 1 14 13845 1 1 11 VAL HG23 H -7.271 1.531 2.143 1.00 . A A . 11 VAL HG23 1 1 14 13846 1 1 11 VAL N N -6.318 0.552 6.526 1.00 . A A . 11 VAL N 1 1 14 13847 1 1 11 VAL O O -9.131 0.450 5.924 1.00 . A A . 11 VAL O 1 1 14 13848 1 1 12 GLU C C -10.904 3.718 4.728 1.00 . A A . 12 GLU C 1 1 14 13849 1 1 12 GLU CA C -10.458 2.889 5.926 1.00 . A A . 12 GLU CA 1 1 14 13850 1 1 12 GLU CB C -10.855 3.575 7.235 1.00 . A A . 12 GLU CB 1 1 14 13851 1 1 12 GLU CD C -10.930 3.424 9.762 1.00 . A A . 12 GLU CD 1 1 14 13852 1 1 12 GLU CG C -10.461 2.784 8.473 1.00 . A A . 12 GLU CG 1 1 14 13853 1 1 12 GLU H H -8.431 3.484 5.876 1.00 . A A . 12 GLU H 1 1 14 13854 1 1 12 GLU HA H -10.926 1.916 5.876 1.00 . A A . 12 GLU HA 1 1 14 13855 1 1 12 GLU HB2 H -10.378 4.543 7.283 1.00 . A A . 12 GLU HB2 1 1 14 13856 1 1 12 GLU HB3 H -11.926 3.711 7.246 1.00 . A A . 12 GLU HB3 1 1 14 13857 1 1 12 GLU HG2 H -10.891 1.797 8.405 1.00 . A A . 12 GLU HG2 1 1 14 13858 1 1 12 GLU HG3 H -9.383 2.702 8.501 1.00 . A A . 12 GLU HG3 1 1 14 13859 1 1 12 GLU N N -9.020 2.694 5.865 1.00 . A A . 12 GLU N 1 1 14 13860 1 1 12 GLU O O -10.151 4.567 4.243 1.00 . A A . 12 GLU O 1 1 14 13861 1 1 12 GLU OE1 O -12.106 3.219 10.137 1.00 . A A . 12 GLU OE1 1 1 14 13862 1 1 12 GLU OE2 O -10.123 4.115 10.423 1.00 . A A . 12 GLU OE2 1 1 14 13863 1 1 13 GLY C C -12.934 3.286 1.919 1.00 . A A . 13 GLY C 1 1 14 13864 1 1 13 GLY CA C -12.608 4.190 3.090 1.00 . A A . 13 GLY CA 1 1 14 13865 1 1 13 GLY H H -12.669 2.764 4.658 1.00 . A A . 13 GLY H 1 1 14 13866 1 1 13 GLY HA2 H -13.502 4.723 3.381 1.00 . A A . 13 GLY HA2 1 1 14 13867 1 1 13 GLY HA3 H -11.861 4.906 2.782 1.00 . A A . 13 GLY HA3 1 1 14 13868 1 1 13 GLY N N -12.106 3.456 4.235 1.00 . A A . 13 GLY N 1 1 14 13869 1 1 13 GLY O O -13.612 3.697 0.979 1.00 . A A . 13 GLY O 1 1 14 13870 1 1 14 MET C C -13.718 0.048 1.401 1.00 . A A . 14 MET C 1 1 14 13871 1 1 14 MET CA C -12.725 1.092 0.911 1.00 . A A . 14 MET CA 1 1 14 13872 1 1 14 MET CB C -11.437 0.417 0.432 1.00 . A A . 14 MET CB 1 1 14 13873 1 1 14 MET CE C -8.990 -2.537 2.047 1.00 . A A . 14 MET CE 1 1 14 13874 1 1 14 MET CG C -10.804 -0.533 1.436 1.00 . A A . 14 MET CG 1 1 14 13875 1 1 14 MET H H -11.903 1.783 2.736 1.00 . A A . 14 MET H 1 1 14 13876 1 1 14 MET HA H -13.167 1.632 0.085 1.00 . A A . 14 MET HA 1 1 14 13877 1 1 14 MET HB2 H -11.658 -0.145 -0.463 1.00 . A A . 14 MET HB2 1 1 14 13878 1 1 14 MET HB3 H -10.715 1.184 0.192 1.00 . A A . 14 MET HB3 1 1 14 13879 1 1 14 MET HE1 H -9.812 -3.234 2.099 1.00 . A A . 14 MET HE1 1 1 14 13880 1 1 14 MET HE2 H -8.081 -3.068 1.805 1.00 . A A . 14 MET HE2 1 1 14 13881 1 1 14 MET HE3 H -8.875 -2.044 3.000 1.00 . A A . 14 MET HE3 1 1 14 13882 1 1 14 MET HG2 H -10.540 0.025 2.323 1.00 . A A . 14 MET HG2 1 1 14 13883 1 1 14 MET HG3 H -11.520 -1.301 1.691 1.00 . A A . 14 MET HG3 1 1 14 13884 1 1 14 MET N N -12.448 2.055 1.969 1.00 . A A . 14 MET N 1 1 14 13885 1 1 14 MET O O -13.681 -0.353 2.563 1.00 . A A . 14 MET O 1 1 14 13886 1 1 14 MET SD S -9.321 -1.319 0.779 1.00 . A A . 14 MET SD 1 1 14 13887 1 1 15 SER C C -15.941 -2.347 -0.205 1.00 . A A . 15 SER C 1 1 14 13888 1 1 15 SER CA C -15.627 -1.356 0.919 1.00 . A A . 15 SER CA 1 1 14 13889 1 1 15 SER CB C -16.907 -0.629 1.341 1.00 . A A . 15 SER CB 1 1 14 13890 1 1 15 SER H H -14.626 -0.014 -0.380 1.00 . A A . 15 SER H 1 1 14 13891 1 1 15 SER HA H -15.246 -1.904 1.767 1.00 . A A . 15 SER HA 1 1 14 13892 1 1 15 SER HB2 H -17.319 -0.109 0.490 1.00 . A A . 15 SER HB2 1 1 14 13893 1 1 15 SER HB3 H -17.624 -1.350 1.704 1.00 . A A . 15 SER HB3 1 1 14 13894 1 1 15 SER HG H -15.861 0.039 2.868 1.00 . A A . 15 SER HG 1 1 14 13895 1 1 15 SER N N -14.620 -0.379 0.528 1.00 . A A . 15 SER N 1 1 14 13896 1 1 15 SER O O -16.804 -3.213 -0.049 1.00 . A A . 15 SER O 1 1 14 13897 1 1 15 SER OG O -16.644 0.316 2.370 1.00 . A A . 15 SER OG 1 1 14 13898 1 1 16 CYS C C -14.234 -3.534 -3.170 1.00 . A A . 16 CYS C 1 1 14 13899 1 1 16 CYS CA C -15.516 -3.110 -2.464 1.00 . A A . 16 CYS CA 1 1 14 13900 1 1 16 CYS CB C -16.445 -2.409 -3.456 1.00 . A A . 16 CYS CB 1 1 14 13901 1 1 16 CYS H H -14.524 -1.576 -1.393 1.00 . A A . 16 CYS H 1 1 14 13902 1 1 16 CYS HA H -16.011 -3.992 -2.088 1.00 . A A . 16 CYS HA 1 1 14 13903 1 1 16 CYS HB2 H -16.625 -3.063 -4.296 1.00 . A A . 16 CYS HB2 1 1 14 13904 1 1 16 CYS HB3 H -17.385 -2.194 -2.967 1.00 . A A . 16 CYS HB3 1 1 14 13905 1 1 16 CYS HG H -16.108 0.109 -3.236 1.00 . A A . 16 CYS HG 1 1 14 13906 1 1 16 CYS N N -15.240 -2.241 -1.329 1.00 . A A . 16 CYS N 1 1 14 13907 1 1 16 CYS O O -13.155 -2.997 -2.901 1.00 . A A . 16 CYS O 1 1 14 13908 1 1 16 CYS SG S -15.793 -0.854 -4.099 1.00 . A A . 16 CYS SG 1 1 14 13909 1 1 17 GLY C C -12.654 -3.952 -5.775 1.00 . A A . 17 GLY C 1 1 14 13910 1 1 17 GLY CA C -13.226 -4.988 -4.826 1.00 . A A . 17 GLY CA 1 1 14 13911 1 1 17 GLY H H -15.255 -4.872 -4.250 1.00 . A A . 17 GLY H 1 1 14 13912 1 1 17 GLY HA2 H -12.458 -5.282 -4.123 1.00 . A A . 17 GLY HA2 1 1 14 13913 1 1 17 GLY HA3 H -13.532 -5.854 -5.395 1.00 . A A . 17 GLY HA3 1 1 14 13914 1 1 17 GLY N N -14.367 -4.491 -4.083 1.00 . A A . 17 GLY N 1 1 14 13915 1 1 17 GLY O O -11.472 -4.005 -6.119 1.00 . A A . 17 GLY O 1 1 14 13916 1 1 18 HIS C C -11.936 -1.138 -6.303 1.00 . A A . 18 HIS C 1 1 14 13917 1 1 18 HIS CA C -13.044 -1.896 -7.026 1.00 . A A . 18 HIS CA 1 1 14 13918 1 1 18 HIS CB C -14.215 -0.956 -7.341 1.00 . A A . 18 HIS CB 1 1 14 13919 1 1 18 HIS CD2 C -13.400 0.308 -9.461 1.00 . A A . 18 HIS CD2 1 1 14 13920 1 1 18 HIS CE1 C -13.500 2.352 -8.678 1.00 . A A . 18 HIS CE1 1 1 14 13921 1 1 18 HIS CG C -13.838 0.231 -8.181 1.00 . A A . 18 HIS CG 1 1 14 13922 1 1 18 HIS H H -14.446 -3.083 -5.968 1.00 . A A . 18 HIS H 1 1 14 13923 1 1 18 HIS HA H -12.650 -2.296 -7.947 1.00 . A A . 18 HIS HA 1 1 14 13924 1 1 18 HIS HB2 H -14.975 -1.508 -7.873 1.00 . A A . 18 HIS HB2 1 1 14 13925 1 1 18 HIS HB3 H -14.629 -0.587 -6.414 1.00 . A A . 18 HIS HB3 1 1 14 13926 1 1 18 HIS HD1 H -14.186 1.816 -6.819 1.00 . A A . 18 HIS HD1 1 1 14 13927 1 1 18 HIS HD2 H -13.241 -0.524 -10.134 1.00 . A A . 18 HIS HD2 1 1 14 13928 1 1 18 HIS HE1 H -13.441 3.427 -8.600 1.00 . A A . 18 HIS HE1 1 1 14 13929 1 1 18 HIS HE2 H -12.729 1.983 -10.544 1.00 . A A . 18 HIS HE2 1 1 14 13930 1 1 18 HIS N N -13.495 -3.013 -6.202 1.00 . A A . 18 HIS N 1 1 14 13931 1 1 18 HIS ND1 N -13.889 1.529 -7.720 1.00 . A A . 18 HIS ND1 1 1 14 13932 1 1 18 HIS NE2 N -13.198 1.636 -9.745 1.00 . A A . 18 HIS NE2 1 1 14 13933 1 1 18 HIS O O -10.921 -0.778 -6.900 1.00 . A A . 18 HIS O 1 1 14 13934 1 1 19 CYS C C -9.912 -1.166 -4.039 1.00 . A A . 19 CYS C 1 1 14 13935 1 1 19 CYS CA C -11.139 -0.273 -4.178 1.00 . A A . 19 CYS CA 1 1 14 13936 1 1 19 CYS CB C -11.725 0.037 -2.805 1.00 . A A . 19 CYS CB 1 1 14 13937 1 1 19 CYS H H -12.991 -1.187 -4.608 1.00 . A A . 19 CYS H 1 1 14 13938 1 1 19 CYS HA H -10.848 0.650 -4.656 1.00 . A A . 19 CYS HA 1 1 14 13939 1 1 19 CYS HB2 H -11.971 -0.891 -2.308 1.00 . A A . 19 CYS HB2 1 1 14 13940 1 1 19 CYS HB3 H -10.989 0.569 -2.219 1.00 . A A . 19 CYS HB3 1 1 14 13941 1 1 19 CYS HG H -13.031 2.013 -3.748 1.00 . A A . 19 CYS HG 1 1 14 13942 1 1 19 CYS N N -12.140 -0.915 -5.012 1.00 . A A . 19 CYS N 1 1 14 13943 1 1 19 CYS O O -8.786 -0.703 -4.196 1.00 . A A . 19 CYS O 1 1 14 13944 1 1 19 CYS SG S -13.223 1.047 -2.855 1.00 . A A . 19 CYS SG 1 1 14 13945 1 1 20 VAL C C -8.136 -3.353 -4.850 1.00 . A A . 20 VAL C 1 1 14 13946 1 1 20 VAL CA C -9.078 -3.439 -3.652 1.00 . A A . 20 VAL CA 1 1 14 13947 1 1 20 VAL CB C -9.656 -4.869 -3.566 1.00 . A A . 20 VAL CB 1 1 14 13948 1 1 20 VAL CG1 C -8.553 -5.916 -3.555 1.00 . A A . 20 VAL CG1 1 1 14 13949 1 1 20 VAL CG2 C -10.530 -5.007 -2.335 1.00 . A A . 20 VAL CG2 1 1 14 13950 1 1 20 VAL H H -11.074 -2.736 -3.598 1.00 . A A . 20 VAL H 1 1 14 13951 1 1 20 VAL HA H -8.521 -3.240 -2.749 1.00 . A A . 20 VAL HA 1 1 14 13952 1 1 20 VAL HB H -10.272 -5.039 -4.436 1.00 . A A . 20 VAL HB 1 1 14 13953 1 1 20 VAL HG11 H -7.975 -5.840 -4.465 1.00 . A A . 20 VAL HG11 1 1 14 13954 1 1 20 VAL HG12 H -8.990 -6.901 -3.488 1.00 . A A . 20 VAL HG12 1 1 14 13955 1 1 20 VAL HG13 H -7.909 -5.748 -2.705 1.00 . A A . 20 VAL HG13 1 1 14 13956 1 1 20 VAL HG21 H -11.333 -4.286 -2.380 1.00 . A A . 20 VAL HG21 1 1 14 13957 1 1 20 VAL HG22 H -9.939 -4.829 -1.450 1.00 . A A . 20 VAL HG22 1 1 14 13958 1 1 20 VAL HG23 H -10.945 -6.004 -2.298 1.00 . A A . 20 VAL HG23 1 1 14 13959 1 1 20 VAL N N -10.149 -2.449 -3.755 1.00 . A A . 20 VAL N 1 1 14 13960 1 1 20 VAL O O -6.925 -3.219 -4.686 1.00 . A A . 20 VAL O 1 1 14 13961 1 1 21 ASN C C -7.180 -1.999 -7.360 1.00 . A A . 21 ASN C 1 1 14 13962 1 1 21 ASN CA C -7.929 -3.328 -7.281 1.00 . A A . 21 ASN CA 1 1 14 13963 1 1 21 ASN CB C -8.858 -3.482 -8.490 1.00 . A A . 21 ASN CB 1 1 14 13964 1 1 21 ASN CG C -8.157 -3.298 -9.827 1.00 . A A . 21 ASN CG 1 1 14 13965 1 1 21 ASN H H -9.679 -3.544 -6.103 1.00 . A A . 21 ASN H 1 1 14 13966 1 1 21 ASN HA H -7.211 -4.135 -7.284 1.00 . A A . 21 ASN HA 1 1 14 13967 1 1 21 ASN HB2 H -9.292 -4.471 -8.473 1.00 . A A . 21 ASN HB2 1 1 14 13968 1 1 21 ASN HB3 H -9.649 -2.750 -8.417 1.00 . A A . 21 ASN HB3 1 1 14 13969 1 1 21 ASN HD21 H -6.493 -4.132 -9.136 1.00 . A A . 21 ASN HD21 1 1 14 13970 1 1 21 ASN HD22 H -6.436 -3.589 -10.781 1.00 . A A . 21 ASN HD22 1 1 14 13971 1 1 21 ASN N N -8.705 -3.421 -6.046 1.00 . A A . 21 ASN N 1 1 14 13972 1 1 21 ASN ND2 N -6.906 -3.721 -9.921 1.00 . A A . 21 ASN ND2 1 1 14 13973 1 1 21 ASN O O -5.966 -1.972 -7.595 1.00 . A A . 21 ASN O 1 1 14 13974 1 1 21 ASN OD1 O -8.757 -2.796 -10.779 1.00 . A A . 21 ASN OD1 1 1 14 13975 1 1 22 ALA C C -6.170 0.633 -6.307 1.00 . A A . 22 ALA C 1 1 14 13976 1 1 22 ALA CA C -7.351 0.432 -7.249 1.00 . A A . 22 ALA CA 1 1 14 13977 1 1 22 ALA CB C -8.425 1.473 -6.980 1.00 . A A . 22 ALA CB 1 1 14 13978 1 1 22 ALA H H -8.855 -1.010 -6.898 1.00 . A A . 22 ALA H 1 1 14 13979 1 1 22 ALA HA H -7.008 0.565 -8.266 1.00 . A A . 22 ALA HA 1 1 14 13980 1 1 22 ALA HB1 H -8.017 2.461 -7.133 1.00 . A A . 22 ALA HB1 1 1 14 13981 1 1 22 ALA HB2 H -9.252 1.316 -7.654 1.00 . A A . 22 ALA HB2 1 1 14 13982 1 1 22 ALA HB3 H -8.769 1.380 -5.960 1.00 . A A . 22 ALA HB3 1 1 14 13983 1 1 22 ALA N N -7.908 -0.909 -7.141 1.00 . A A . 22 ALA N 1 1 14 13984 1 1 22 ALA O O -5.062 0.932 -6.753 1.00 . A A . 22 ALA O 1 1 14 13985 1 1 23 ILE C C -4.181 -0.243 -4.198 1.00 . A A . 23 ILE C 1 1 14 13986 1 1 23 ILE CA C -5.360 0.714 -4.019 1.00 . A A . 23 ILE CA 1 1 14 13987 1 1 23 ILE CB C -5.897 0.634 -2.568 1.00 . A A . 23 ILE CB 1 1 14 13988 1 1 23 ILE CD1 C -5.293 1.144 -0.150 1.00 . A A . 23 ILE CD1 1 1 14 13989 1 1 23 ILE CG1 C -4.804 1.042 -1.578 1.00 . A A . 23 ILE CG1 1 1 14 13990 1 1 23 ILE CG2 C -6.416 -0.764 -2.242 1.00 . A A . 23 ILE CG2 1 1 14 13991 1 1 23 ILE H H -7.282 0.136 -4.711 1.00 . A A . 23 ILE H 1 1 14 13992 1 1 23 ILE HA H -5.004 1.722 -4.183 1.00 . A A . 23 ILE HA 1 1 14 13993 1 1 23 ILE HB H -6.724 1.324 -2.479 1.00 . A A . 23 ILE HB 1 1 14 13994 1 1 23 ILE HD11 H -4.462 1.368 0.498 1.00 . A A . 23 ILE HD11 1 1 14 13995 1 1 23 ILE HD12 H -5.739 0.207 0.144 1.00 . A A . 23 ILE HD12 1 1 14 13996 1 1 23 ILE HD13 H -6.030 1.932 -0.078 1.00 . A A . 23 ILE HD13 1 1 14 13997 1 1 23 ILE HG12 H -4.012 0.310 -1.606 1.00 . A A . 23 ILE HG12 1 1 14 13998 1 1 23 ILE HG13 H -4.410 2.006 -1.866 1.00 . A A . 23 ILE HG13 1 1 14 13999 1 1 23 ILE HG21 H -5.609 -1.477 -2.325 1.00 . A A . 23 ILE HG21 1 1 14 14000 1 1 23 ILE HG22 H -7.200 -1.026 -2.935 1.00 . A A . 23 ILE HG22 1 1 14 14001 1 1 23 ILE HG23 H -6.807 -0.778 -1.233 1.00 . A A . 23 ILE HG23 1 1 14 14002 1 1 23 ILE N N -6.398 0.454 -5.009 1.00 . A A . 23 ILE N 1 1 14 14003 1 1 23 ILE O O -3.023 0.145 -4.011 1.00 . A A . 23 ILE O 1 1 14 14004 1 1 24 GLU C C -2.447 -1.966 -5.857 1.00 . A A . 24 GLU C 1 1 14 14005 1 1 24 GLU CA C -3.450 -2.476 -4.833 1.00 . A A . 24 GLU CA 1 1 14 14006 1 1 24 GLU CB C -4.074 -3.785 -5.318 1.00 . A A . 24 GLU CB 1 1 14 14007 1 1 24 GLU CD C -3.719 -6.170 -6.040 1.00 . A A . 24 GLU CD 1 1 14 14008 1 1 24 GLU CG C -3.072 -4.907 -5.518 1.00 . A A . 24 GLU CG 1 1 14 14009 1 1 24 GLU H H -5.423 -1.725 -4.727 1.00 . A A . 24 GLU H 1 1 14 14010 1 1 24 GLU HA H -2.938 -2.655 -3.899 1.00 . A A . 24 GLU HA 1 1 14 14011 1 1 24 GLU HB2 H -4.806 -4.110 -4.595 1.00 . A A . 24 GLU HB2 1 1 14 14012 1 1 24 GLU HB3 H -4.569 -3.603 -6.260 1.00 . A A . 24 GLU HB3 1 1 14 14013 1 1 24 GLU HG2 H -2.327 -4.584 -6.230 1.00 . A A . 24 GLU HG2 1 1 14 14014 1 1 24 GLU HG3 H -2.597 -5.124 -4.573 1.00 . A A . 24 GLU HG3 1 1 14 14015 1 1 24 GLU N N -4.480 -1.478 -4.595 1.00 . A A . 24 GLU N 1 1 14 14016 1 1 24 GLU O O -1.244 -1.959 -5.602 1.00 . A A . 24 GLU O 1 1 14 14017 1 1 24 GLU OE1 O -4.028 -6.227 -7.249 1.00 . A A . 24 GLU OE1 1 1 14 14018 1 1 24 GLU OE2 O -3.924 -7.112 -5.249 1.00 . A A . 24 GLU OE2 1 1 14 14019 1 1 25 SER C C -1.475 0.342 -7.659 1.00 . A A . 25 SER C 1 1 14 14020 1 1 25 SER CA C -2.050 -1.013 -8.037 1.00 . A A . 25 SER CA 1 1 14 14021 1 1 25 SER CB C -2.742 -0.905 -9.383 1.00 . A A . 25 SER CB 1 1 14 14022 1 1 25 SER H H -3.911 -1.535 -7.165 1.00 . A A . 25 SER H 1 1 14 14023 1 1 25 SER HA H -1.236 -1.716 -8.124 1.00 . A A . 25 SER HA 1 1 14 14024 1 1 25 SER HB2 H -3.559 -0.202 -9.313 1.00 . A A . 25 SER HB2 1 1 14 14025 1 1 25 SER HB3 H -2.018 -0.551 -10.109 1.00 . A A . 25 SER HB3 1 1 14 14026 1 1 25 SER HG H -3.051 -2.829 -9.131 1.00 . A A . 25 SER HG 1 1 14 14027 1 1 25 SER N N -2.939 -1.520 -7.007 1.00 . A A . 25 SER N 1 1 14 14028 1 1 25 SER O O -0.331 0.632 -7.978 1.00 . A A . 25 SER O 1 1 14 14029 1 1 25 SER OG O -3.248 -2.161 -9.804 1.00 . A A . 25 SER OG 1 1 14 14030 1 1 26 SER C C -0.472 2.390 -5.837 1.00 . A A . 26 SER C 1 1 14 14031 1 1 26 SER CA C -1.802 2.491 -6.570 1.00 . A A . 26 SER CA 1 1 14 14032 1 1 26 SER CB C -2.844 3.179 -5.686 1.00 . A A . 26 SER CB 1 1 14 14033 1 1 26 SER H H -3.167 0.872 -6.728 1.00 . A A . 26 SER H 1 1 14 14034 1 1 26 SER HA H -1.661 3.075 -7.471 1.00 . A A . 26 SER HA 1 1 14 14035 1 1 26 SER HB2 H -3.014 2.582 -4.802 1.00 . A A . 26 SER HB2 1 1 14 14036 1 1 26 SER HB3 H -2.479 4.155 -5.396 1.00 . A A . 26 SER HB3 1 1 14 14037 1 1 26 SER HG H -4.424 2.467 -6.613 1.00 . A A . 26 SER HG 1 1 14 14038 1 1 26 SER N N -2.260 1.161 -6.967 1.00 . A A . 26 SER N 1 1 14 14039 1 1 26 SER O O 0.424 3.204 -6.047 1.00 . A A . 26 SER O 1 1 14 14040 1 1 26 SER OG O -4.075 3.338 -6.372 1.00 . A A . 26 SER OG 1 1 14 14041 1 1 27 VAL C C 1.858 0.303 -5.186 1.00 . A A . 27 VAL C 1 1 14 14042 1 1 27 VAL CA C 0.898 1.106 -4.302 1.00 . A A . 27 VAL CA 1 1 14 14043 1 1 27 VAL CB C 0.659 0.335 -2.986 1.00 . A A . 27 VAL CB 1 1 14 14044 1 1 27 VAL CG1 C 1.955 0.190 -2.204 1.00 . A A . 27 VAL CG1 1 1 14 14045 1 1 27 VAL CG2 C -0.400 1.029 -2.145 1.00 . A A . 27 VAL CG2 1 1 14 14046 1 1 27 VAL H H -1.132 0.798 -4.821 1.00 . A A . 27 VAL H 1 1 14 14047 1 1 27 VAL HA H 1.354 2.058 -4.060 1.00 . A A . 27 VAL HA 1 1 14 14048 1 1 27 VAL HB H 0.301 -0.654 -3.232 1.00 . A A . 27 VAL HB 1 1 14 14049 1 1 27 VAL HG11 H 1.771 -0.379 -1.305 1.00 . A A . 27 VAL HG11 1 1 14 14050 1 1 27 VAL HG12 H 2.330 1.167 -1.942 1.00 . A A . 27 VAL HG12 1 1 14 14051 1 1 27 VAL HG13 H 2.686 -0.325 -2.812 1.00 . A A . 27 VAL HG13 1 1 14 14052 1 1 27 VAL HG21 H -0.558 0.472 -1.233 1.00 . A A . 27 VAL HG21 1 1 14 14053 1 1 27 VAL HG22 H -1.324 1.080 -2.701 1.00 . A A . 27 VAL HG22 1 1 14 14054 1 1 27 VAL HG23 H -0.070 2.029 -1.905 1.00 . A A . 27 VAL HG23 1 1 14 14055 1 1 27 VAL N N -0.352 1.375 -4.992 1.00 . A A . 27 VAL N 1 1 14 14056 1 1 27 VAL O O 3.052 0.581 -5.229 1.00 . A A . 27 VAL O 1 1 14 14057 1 1 28 LYS C C 2.829 -1.015 -7.870 1.00 . A A . 28 LYS C 1 1 14 14058 1 1 28 LYS CA C 2.154 -1.638 -6.644 1.00 . A A . 28 LYS CA 1 1 14 14059 1 1 28 LYS CB C 1.319 -2.840 -7.085 1.00 . A A . 28 LYS CB 1 1 14 14060 1 1 28 LYS CD C 1.331 -5.078 -8.217 1.00 . A A . 28 LYS CD 1 1 14 14061 1 1 28 LYS CE C 2.180 -6.278 -8.595 1.00 . A A . 28 LYS CE 1 1 14 14062 1 1 28 LYS CG C 2.165 -4.007 -7.548 1.00 . A A . 28 LYS CG 1 1 14 14063 1 1 28 LYS H H 0.348 -0.771 -5.942 1.00 . A A . 28 LYS H 1 1 14 14064 1 1 28 LYS HA H 2.923 -1.986 -5.971 1.00 . A A . 28 LYS HA 1 1 14 14065 1 1 28 LYS HB2 H 0.709 -3.167 -6.255 1.00 . A A . 28 LYS HB2 1 1 14 14066 1 1 28 LYS HB3 H 0.676 -2.541 -7.899 1.00 . A A . 28 LYS HB3 1 1 14 14067 1 1 28 LYS HD2 H 0.553 -5.396 -7.539 1.00 . A A . 28 LYS HD2 1 1 14 14068 1 1 28 LYS HD3 H 0.886 -4.667 -9.112 1.00 . A A . 28 LYS HD3 1 1 14 14069 1 1 28 LYS HE2 H 2.512 -6.768 -7.691 1.00 . A A . 28 LYS HE2 1 1 14 14070 1 1 28 LYS HE3 H 1.571 -6.961 -9.169 1.00 . A A . 28 LYS HE3 1 1 14 14071 1 1 28 LYS HG2 H 2.899 -3.647 -8.253 1.00 . A A . 28 LYS HG2 1 1 14 14072 1 1 28 LYS HG3 H 2.667 -4.436 -6.694 1.00 . A A . 28 LYS HG3 1 1 14 14073 1 1 28 LYS HZ1 H 4.015 -5.300 -8.838 1.00 . A A . 28 LYS HZ1 1 1 14 14074 1 1 28 LYS HZ2 H 3.076 -5.355 -10.249 1.00 . A A . 28 LYS HZ2 1 1 14 14075 1 1 28 LYS HZ3 H 3.884 -6.748 -9.711 1.00 . A A . 28 LYS HZ3 1 1 14 14076 1 1 28 LYS N N 1.324 -0.680 -5.907 1.00 . A A . 28 LYS N 1 1 14 14077 1 1 28 LYS NZ N 3.369 -5.893 -9.403 1.00 . A A . 28 LYS NZ 1 1 14 14078 1 1 28 LYS O O 3.939 -1.414 -8.237 1.00 . A A . 28 LYS O 1 1 14 14079 1 1 29 GLU C C 3.963 1.373 -9.317 1.00 . A A . 29 GLU C 1 1 14 14080 1 1 29 GLU CA C 2.704 0.617 -9.685 1.00 . A A . 29 GLU CA 1 1 14 14081 1 1 29 GLU CB C 1.700 1.612 -10.264 1.00 . A A . 29 GLU CB 1 1 14 14082 1 1 29 GLU CD C -0.534 2.001 -11.344 1.00 . A A . 29 GLU CD 1 1 14 14083 1 1 29 GLU CG C 0.450 0.972 -10.830 1.00 . A A . 29 GLU CG 1 1 14 14084 1 1 29 GLU H H 1.266 0.201 -8.180 1.00 . A A . 29 GLU H 1 1 14 14085 1 1 29 GLU HA H 2.935 -0.128 -10.432 1.00 . A A . 29 GLU HA 1 1 14 14086 1 1 29 GLU HB2 H 1.405 2.300 -9.484 1.00 . A A . 29 GLU HB2 1 1 14 14087 1 1 29 GLU HB3 H 2.183 2.170 -11.053 1.00 . A A . 29 GLU HB3 1 1 14 14088 1 1 29 GLU HG2 H 0.734 0.322 -11.644 1.00 . A A . 29 GLU HG2 1 1 14 14089 1 1 29 GLU HG3 H -0.025 0.392 -10.054 1.00 . A A . 29 GLU HG3 1 1 14 14090 1 1 29 GLU N N 2.156 -0.060 -8.510 1.00 . A A . 29 GLU N 1 1 14 14091 1 1 29 GLU O O 4.869 1.539 -10.134 1.00 . A A . 29 GLU O 1 1 14 14092 1 1 29 GLU OE1 O -0.870 2.942 -10.590 1.00 . A A . 29 GLU OE1 1 1 14 14093 1 1 29 GLU OE2 O -0.972 1.884 -12.505 1.00 . A A . 29 GLU OE2 1 1 14 14094 1 1 30 LEU C C 6.436 1.933 -7.743 1.00 . A A . 30 LEU C 1 1 14 14095 1 1 30 LEU CA C 5.097 2.642 -7.572 1.00 . A A . 30 LEU CA 1 1 14 14096 1 1 30 LEU CB C 4.884 2.996 -6.098 1.00 . A A . 30 LEU CB 1 1 14 14097 1 1 30 LEU CD1 C 3.619 4.262 -4.350 1.00 . A A . 30 LEU CD1 1 1 14 14098 1 1 30 LEU CD2 C 3.489 4.984 -6.741 1.00 . A A . 30 LEU CD2 1 1 14 14099 1 1 30 LEU CG C 3.620 3.798 -5.796 1.00 . A A . 30 LEU CG 1 1 14 14100 1 1 30 LEU H H 3.235 1.619 -7.484 1.00 . A A . 30 LEU H 1 1 14 14101 1 1 30 LEU HA H 5.116 3.556 -8.148 1.00 . A A . 30 LEU HA 1 1 14 14102 1 1 30 LEU HB2 H 4.841 2.076 -5.533 1.00 . A A . 30 LEU HB2 1 1 14 14103 1 1 30 LEU HB3 H 5.734 3.566 -5.754 1.00 . A A . 30 LEU HB3 1 1 14 14104 1 1 30 LEU HD11 H 4.497 4.867 -4.166 1.00 . A A . 30 LEU HD11 1 1 14 14105 1 1 30 LEU HD12 H 3.629 3.402 -3.696 1.00 . A A . 30 LEU HD12 1 1 14 14106 1 1 30 LEU HD13 H 2.732 4.849 -4.162 1.00 . A A . 30 LEU HD13 1 1 14 14107 1 1 30 LEU HD21 H 2.633 5.578 -6.456 1.00 . A A . 30 LEU HD21 1 1 14 14108 1 1 30 LEU HD22 H 3.356 4.624 -7.751 1.00 . A A . 30 LEU HD22 1 1 14 14109 1 1 30 LEU HD23 H 4.383 5.588 -6.688 1.00 . A A . 30 LEU HD23 1 1 14 14110 1 1 30 LEU HG H 2.758 3.160 -5.939 1.00 . A A . 30 LEU HG 1 1 14 14111 1 1 30 LEU N N 3.990 1.833 -8.078 1.00 . A A . 30 LEU N 1 1 14 14112 1 1 30 LEU O O 6.560 0.729 -7.505 1.00 . A A . 30 LEU O 1 1 14 14113 1 1 31 ASN C C 9.473 1.862 -7.086 1.00 . A A . 31 ASN C 1 1 14 14114 1 1 31 ASN CA C 8.767 2.155 -8.402 1.00 . A A . 31 ASN CA 1 1 14 14115 1 1 31 ASN CB C 9.594 3.142 -9.225 1.00 . A A . 31 ASN CB 1 1 14 14116 1 1 31 ASN CG C 10.963 2.599 -9.584 1.00 . A A . 31 ASN CG 1 1 14 14117 1 1 31 ASN H H 7.277 3.655 -8.299 1.00 . A A . 31 ASN H 1 1 14 14118 1 1 31 ASN HA H 8.660 1.235 -8.956 1.00 . A A . 31 ASN HA 1 1 14 14119 1 1 31 ASN HB2 H 9.067 3.368 -10.140 1.00 . A A . 31 ASN HB2 1 1 14 14120 1 1 31 ASN HB3 H 9.727 4.051 -8.655 1.00 . A A . 31 ASN HB3 1 1 14 14121 1 1 31 ASN HD21 H 11.731 4.432 -9.527 1.00 . A A . 31 ASN HD21 1 1 14 14122 1 1 31 ASN HD22 H 12.843 3.158 -9.916 1.00 . A A . 31 ASN HD22 1 1 14 14123 1 1 31 ASN N N 7.437 2.696 -8.158 1.00 . A A . 31 ASN N 1 1 14 14124 1 1 31 ASN ND2 N 11.943 3.483 -9.687 1.00 . A A . 31 ASN ND2 1 1 14 14125 1 1 31 ASN O O 9.672 2.759 -6.265 1.00 . A A . 31 ASN O 1 1 14 14126 1 1 31 ASN OD1 O 11.137 1.394 -9.770 1.00 . A A . 31 ASN OD1 1 1 14 14127 1 1 32 GLY C C 9.608 -0.743 -4.870 1.00 . A A . 32 GLY C 1 1 14 14128 1 1 32 GLY CA C 10.485 0.201 -5.660 1.00 . A A . 32 GLY CA 1 1 14 14129 1 1 32 GLY H H 9.672 -0.064 -7.591 1.00 . A A . 32 GLY H 1 1 14 14130 1 1 32 GLY HA2 H 11.419 -0.293 -5.893 1.00 . A A . 32 GLY HA2 1 1 14 14131 1 1 32 GLY HA3 H 10.688 1.077 -5.063 1.00 . A A . 32 GLY HA3 1 1 14 14132 1 1 32 GLY N N 9.845 0.605 -6.890 1.00 . A A . 32 GLY N 1 1 14 14133 1 1 32 GLY O O 9.998 -1.235 -3.814 1.00 . A A . 32 GLY O 1 1 14 14134 1 1 33 VAL C C 7.482 -3.243 -5.381 1.00 . A A . 33 VAL C 1 1 14 14135 1 1 33 VAL CA C 7.467 -1.866 -4.748 1.00 . A A . 33 VAL CA 1 1 14 14136 1 1 33 VAL CB C 6.047 -1.274 -4.812 1.00 . A A . 33 VAL CB 1 1 14 14137 1 1 33 VAL CG1 C 5.029 -2.249 -4.246 1.00 . A A . 33 VAL CG1 1 1 14 14138 1 1 33 VAL CG2 C 5.997 0.045 -4.063 1.00 . A A . 33 VAL CG2 1 1 14 14139 1 1 33 VAL H H 8.197 -0.628 -6.269 1.00 . A A . 33 VAL H 1 1 14 14140 1 1 33 VAL HA H 7.751 -1.955 -3.710 1.00 . A A . 33 VAL HA 1 1 14 14141 1 1 33 VAL HB H 5.799 -1.087 -5.847 1.00 . A A . 33 VAL HB 1 1 14 14142 1 1 33 VAL HG11 H 5.038 -3.156 -4.830 1.00 . A A . 33 VAL HG11 1 1 14 14143 1 1 33 VAL HG12 H 4.046 -1.804 -4.284 1.00 . A A . 33 VAL HG12 1 1 14 14144 1 1 33 VAL HG13 H 5.281 -2.479 -3.222 1.00 . A A . 33 VAL HG13 1 1 14 14145 1 1 33 VAL HG21 H 4.987 0.429 -4.070 1.00 . A A . 33 VAL HG21 1 1 14 14146 1 1 33 VAL HG22 H 6.658 0.754 -4.539 1.00 . A A . 33 VAL HG22 1 1 14 14147 1 1 33 VAL HG23 H 6.317 -0.114 -3.042 1.00 . A A . 33 VAL HG23 1 1 14 14148 1 1 33 VAL N N 8.427 -1.008 -5.401 1.00 . A A . 33 VAL N 1 1 14 14149 1 1 33 VAL O O 7.323 -3.396 -6.596 1.00 . A A . 33 VAL O 1 1 14 14150 1 1 34 GLU C C 6.426 -6.262 -5.086 1.00 . A A . 34 GLU C 1 1 14 14151 1 1 34 GLU CA C 7.801 -5.606 -4.983 1.00 . A A . 34 GLU CA 1 1 14 14152 1 1 34 GLU CB C 8.706 -6.359 -4.009 1.00 . A A . 34 GLU CB 1 1 14 14153 1 1 34 GLU CD C 9.054 -8.466 -5.383 1.00 . A A . 34 GLU CD 1 1 14 14154 1 1 34 GLU CG C 8.583 -7.876 -4.066 1.00 . A A . 34 GLU CG 1 1 14 14155 1 1 34 GLU H H 7.743 -4.036 -3.581 1.00 . A A . 34 GLU H 1 1 14 14156 1 1 34 GLU HA H 8.260 -5.602 -5.959 1.00 . A A . 34 GLU HA 1 1 14 14157 1 1 34 GLU HB2 H 9.733 -6.100 -4.224 1.00 . A A . 34 GLU HB2 1 1 14 14158 1 1 34 GLU HB3 H 8.470 -6.032 -3.009 1.00 . A A . 34 GLU HB3 1 1 14 14159 1 1 34 GLU HG2 H 9.173 -8.302 -3.269 1.00 . A A . 34 GLU HG2 1 1 14 14160 1 1 34 GLU HG3 H 7.546 -8.136 -3.920 1.00 . A A . 34 GLU HG3 1 1 14 14161 1 1 34 GLU N N 7.682 -4.234 -4.542 1.00 . A A . 34 GLU N 1 1 14 14162 1 1 34 GLU O O 5.977 -6.615 -6.178 1.00 . A A . 34 GLU O 1 1 14 14163 1 1 34 GLU OE1 O 8.235 -8.587 -6.318 1.00 . A A . 34 GLU OE1 1 1 14 14164 1 1 34 GLU OE2 O 10.241 -8.828 -5.483 1.00 . A A . 34 GLU OE2 1 1 14 14165 1 1 35 GLN C C 3.477 -6.359 -3.029 1.00 . A A . 35 GLN C 1 1 14 14166 1 1 35 GLN CA C 4.468 -7.086 -3.926 1.00 . A A . 35 GLN CA 1 1 14 14167 1 1 35 GLN CB C 4.648 -8.534 -3.461 1.00 . A A . 35 GLN CB 1 1 14 14168 1 1 35 GLN CD C 5.504 -10.096 -1.677 1.00 . A A . 35 GLN CD 1 1 14 14169 1 1 35 GLN CG C 5.354 -8.659 -2.129 1.00 . A A . 35 GLN CG 1 1 14 14170 1 1 35 GLN H H 6.110 -6.015 -3.129 1.00 . A A . 35 GLN H 1 1 14 14171 1 1 35 GLN HA H 4.082 -7.093 -4.930 1.00 . A A . 35 GLN HA 1 1 14 14172 1 1 35 GLN HB2 H 3.677 -8.997 -3.374 1.00 . A A . 35 GLN HB2 1 1 14 14173 1 1 35 GLN HB3 H 5.227 -9.069 -4.203 1.00 . A A . 35 GLN HB3 1 1 14 14174 1 1 35 GLN HE21 H 7.267 -10.225 -2.580 1.00 . A A . 35 GLN HE21 1 1 14 14175 1 1 35 GLN HE22 H 6.730 -11.658 -1.767 1.00 . A A . 35 GLN HE22 1 1 14 14176 1 1 35 GLN HG2 H 6.333 -8.220 -2.223 1.00 . A A . 35 GLN HG2 1 1 14 14177 1 1 35 GLN HG3 H 4.789 -8.119 -1.382 1.00 . A A . 35 GLN HG3 1 1 14 14178 1 1 35 GLN N N 5.748 -6.398 -3.957 1.00 . A A . 35 GLN N 1 1 14 14179 1 1 35 GLN NE2 N 6.611 -10.718 -2.046 1.00 . A A . 35 GLN NE2 1 1 14 14180 1 1 35 GLN O O 3.854 -5.779 -2.007 1.00 . A A . 35 GLN O 1 1 14 14181 1 1 35 GLN OE1 O 4.632 -10.639 -0.999 1.00 . A A . 35 GLN OE1 1 1 14 14182 1 1 36 VAL C C -0.042 -6.673 -2.544 1.00 . A A . 36 VAL C 1 1 14 14183 1 1 36 VAL CA C 1.147 -5.736 -2.679 1.00 . A A . 36 VAL CA 1 1 14 14184 1 1 36 VAL CB C 0.674 -4.429 -3.359 1.00 . A A . 36 VAL CB 1 1 14 14185 1 1 36 VAL CG1 C -0.441 -3.776 -2.557 1.00 . A A . 36 VAL CG1 1 1 14 14186 1 1 36 VAL CG2 C 1.830 -3.466 -3.538 1.00 . A A . 36 VAL CG2 1 1 14 14187 1 1 36 VAL H H 1.982 -6.882 -4.248 1.00 . A A . 36 VAL H 1 1 14 14188 1 1 36 VAL HA H 1.523 -5.495 -1.694 1.00 . A A . 36 VAL HA 1 1 14 14189 1 1 36 VAL HB H 0.284 -4.676 -4.336 1.00 . A A . 36 VAL HB 1 1 14 14190 1 1 36 VAL HG11 H -0.733 -2.851 -3.032 1.00 . A A . 36 VAL HG11 1 1 14 14191 1 1 36 VAL HG12 H -0.092 -3.570 -1.555 1.00 . A A . 36 VAL HG12 1 1 14 14192 1 1 36 VAL HG13 H -1.290 -4.441 -2.512 1.00 . A A . 36 VAL HG13 1 1 14 14193 1 1 36 VAL HG21 H 1.468 -2.544 -3.972 1.00 . A A . 36 VAL HG21 1 1 14 14194 1 1 36 VAL HG22 H 2.568 -3.906 -4.193 1.00 . A A . 36 VAL HG22 1 1 14 14195 1 1 36 VAL HG23 H 2.279 -3.259 -2.577 1.00 . A A . 36 VAL HG23 1 1 14 14196 1 1 36 VAL N N 2.212 -6.388 -3.427 1.00 . A A . 36 VAL N 1 1 14 14197 1 1 36 VAL O O -0.612 -7.112 -3.544 1.00 . A A . 36 VAL O 1 1 14 14198 1 1 37 LYS C C -2.511 -7.104 -0.092 1.00 . A A . 37 LYS C 1 1 14 14199 1 1 37 LYS CA C -1.570 -7.813 -1.060 1.00 . A A . 37 LYS CA 1 1 14 14200 1 1 37 LYS CB C -1.164 -9.206 -0.553 1.00 . A A . 37 LYS CB 1 1 14 14201 1 1 37 LYS CD C 0.349 -10.586 0.900 1.00 . A A . 37 LYS CD 1 1 14 14202 1 1 37 LYS CE C 1.226 -10.607 2.140 1.00 . A A . 37 LYS CE 1 1 14 14203 1 1 37 LYS CG C -0.220 -9.200 0.639 1.00 . A A . 37 LYS CG 1 1 14 14204 1 1 37 LYS H H 0.124 -6.657 -0.554 1.00 . A A . 37 LYS H 1 1 14 14205 1 1 37 LYS HA H -2.087 -7.929 -2.001 1.00 . A A . 37 LYS HA 1 1 14 14206 1 1 37 LYS HB2 H -2.056 -9.744 -0.269 1.00 . A A . 37 LYS HB2 1 1 14 14207 1 1 37 LYS HB3 H -0.682 -9.738 -1.360 1.00 . A A . 37 LYS HB3 1 1 14 14208 1 1 37 LYS HD2 H -0.466 -11.280 1.036 1.00 . A A . 37 LYS HD2 1 1 14 14209 1 1 37 LYS HD3 H 0.940 -10.887 0.046 1.00 . A A . 37 LYS HD3 1 1 14 14210 1 1 37 LYS HE2 H 1.765 -11.542 2.167 1.00 . A A . 37 LYS HE2 1 1 14 14211 1 1 37 LYS HE3 H 1.929 -9.789 2.082 1.00 . A A . 37 LYS HE3 1 1 14 14212 1 1 37 LYS HG2 H 0.592 -8.519 0.439 1.00 . A A . 37 LYS HG2 1 1 14 14213 1 1 37 LYS HG3 H -0.761 -8.872 1.514 1.00 . A A . 37 LYS HG3 1 1 14 14214 1 1 37 LYS HZ1 H -0.264 -9.704 3.305 1.00 . A A . 37 LYS HZ1 1 1 14 14215 1 1 37 LYS HZ2 H 1.065 -10.260 4.195 1.00 . A A . 37 LYS HZ2 1 1 14 14216 1 1 37 LYS HZ3 H -0.075 -11.362 3.597 1.00 . A A . 37 LYS HZ3 1 1 14 14217 1 1 37 LYS N N -0.404 -6.990 -1.313 1.00 . A A . 37 LYS N 1 1 14 14218 1 1 37 LYS NZ N 0.432 -10.474 3.392 1.00 . A A . 37 LYS NZ 1 1 14 14219 1 1 37 LYS O O -2.323 -7.119 1.125 1.00 . A A . 37 LYS O 1 1 14 14220 1 1 38 VAL C C -5.608 -6.680 0.549 1.00 . A A . 38 VAL C 1 1 14 14221 1 1 38 VAL CA C -4.498 -5.724 0.122 1.00 . A A . 38 VAL CA 1 1 14 14222 1 1 38 VAL CB C -5.088 -4.534 -0.675 1.00 . A A . 38 VAL CB 1 1 14 14223 1 1 38 VAL CG1 C -5.580 -4.987 -2.039 1.00 . A A . 38 VAL CG1 1 1 14 14224 1 1 38 VAL CG2 C -6.213 -3.865 0.097 1.00 . A A . 38 VAL CG2 1 1 14 14225 1 1 38 VAL H H -3.561 -6.413 -1.637 1.00 . A A . 38 VAL H 1 1 14 14226 1 1 38 VAL HA H -4.013 -5.335 1.006 1.00 . A A . 38 VAL HA 1 1 14 14227 1 1 38 VAL HB H -4.304 -3.807 -0.826 1.00 . A A . 38 VAL HB 1 1 14 14228 1 1 38 VAL HG11 H -4.757 -5.412 -2.594 1.00 . A A . 38 VAL HG11 1 1 14 14229 1 1 38 VAL HG12 H -5.980 -4.141 -2.578 1.00 . A A . 38 VAL HG12 1 1 14 14230 1 1 38 VAL HG13 H -6.352 -5.731 -1.913 1.00 . A A . 38 VAL HG13 1 1 14 14231 1 1 38 VAL HG21 H -6.994 -4.585 0.293 1.00 . A A . 38 VAL HG21 1 1 14 14232 1 1 38 VAL HG22 H -6.614 -3.048 -0.486 1.00 . A A . 38 VAL HG22 1 1 14 14233 1 1 38 VAL HG23 H -5.830 -3.485 1.033 1.00 . A A . 38 VAL HG23 1 1 14 14234 1 1 38 VAL N N -3.499 -6.431 -0.660 1.00 . A A . 38 VAL N 1 1 14 14235 1 1 38 VAL O O -6.022 -7.549 -0.222 1.00 . A A . 38 VAL O 1 1 14 14236 1 1 39 GLN C C -8.369 -6.579 2.606 1.00 . A A . 39 GLN C 1 1 14 14237 1 1 39 GLN CA C -7.114 -7.392 2.304 1.00 . A A . 39 GLN CA 1 1 14 14238 1 1 39 GLN CB C -6.633 -8.124 3.557 1.00 . A A . 39 GLN CB 1 1 14 14239 1 1 39 GLN CD C -4.980 -9.758 4.543 1.00 . A A . 39 GLN CD 1 1 14 14240 1 1 39 GLN CG C -5.421 -9.004 3.307 1.00 . A A . 39 GLN CG 1 1 14 14241 1 1 39 GLN H H -5.681 -5.839 2.365 1.00 . A A . 39 GLN H 1 1 14 14242 1 1 39 GLN HA H -7.344 -8.114 1.543 1.00 . A A . 39 GLN HA 1 1 14 14243 1 1 39 GLN HB2 H -6.375 -7.395 4.311 1.00 . A A . 39 GLN HB2 1 1 14 14244 1 1 39 GLN HB3 H -7.434 -8.746 3.929 1.00 . A A . 39 GLN HB3 1 1 14 14245 1 1 39 GLN HE21 H -6.120 -11.301 4.038 1.00 . A A . 39 GLN HE21 1 1 14 14246 1 1 39 GLN HE22 H -5.237 -11.469 5.512 1.00 . A A . 39 GLN HE22 1 1 14 14247 1 1 39 GLN HG2 H -5.668 -9.722 2.538 1.00 . A A . 39 GLN HG2 1 1 14 14248 1 1 39 GLN HG3 H -4.605 -8.383 2.969 1.00 . A A . 39 GLN HG3 1 1 14 14249 1 1 39 GLN N N -6.064 -6.538 1.784 1.00 . A A . 39 GLN N 1 1 14 14250 1 1 39 GLN NE2 N -5.493 -10.965 4.712 1.00 . A A . 39 GLN NE2 1 1 14 14251 1 1 39 GLN O O -8.381 -5.747 3.515 1.00 . A A . 39 GLN O 1 1 14 14252 1 1 39 GLN OE1 O -4.171 -9.267 5.328 1.00 . A A . 39 GLN OE1 1 1 14 14253 1 1 40 LEU C C -11.401 -6.437 3.247 1.00 . A A . 40 LEU C 1 1 14 14254 1 1 40 LEU CA C -10.667 -6.077 1.952 1.00 . A A . 40 LEU CA 1 1 14 14255 1 1 40 LEU CB C -11.548 -6.358 0.719 1.00 . A A . 40 LEU CB 1 1 14 14256 1 1 40 LEU CD1 C -13.918 -5.763 1.383 1.00 . A A . 40 LEU CD1 1 1 14 14257 1 1 40 LEU CD2 C -12.331 -3.962 0.695 1.00 . A A . 40 LEU CD2 1 1 14 14258 1 1 40 LEU CG C -12.743 -5.413 0.484 1.00 . A A . 40 LEU CG 1 1 14 14259 1 1 40 LEU H H -9.367 -7.555 1.176 1.00 . A A . 40 LEU H 1 1 14 14260 1 1 40 LEU HA H -10.417 -5.028 1.969 1.00 . A A . 40 LEU HA 1 1 14 14261 1 1 40 LEU HB2 H -10.916 -6.316 -0.154 1.00 . A A . 40 LEU HB2 1 1 14 14262 1 1 40 LEU HB3 H -11.931 -7.365 0.808 1.00 . A A . 40 LEU HB3 1 1 14 14263 1 1 40 LEU HD11 H -13.615 -5.687 2.417 1.00 . A A . 40 LEU HD11 1 1 14 14264 1 1 40 LEU HD12 H -14.244 -6.770 1.175 1.00 . A A . 40 LEU HD12 1 1 14 14265 1 1 40 LEU HD13 H -14.731 -5.075 1.195 1.00 . A A . 40 LEU HD13 1 1 14 14266 1 1 40 LEU HD21 H -11.550 -3.704 -0.003 1.00 . A A . 40 LEU HD21 1 1 14 14267 1 1 40 LEU HD22 H -11.969 -3.832 1.704 1.00 . A A . 40 LEU HD22 1 1 14 14268 1 1 40 LEU HD23 H -13.185 -3.320 0.534 1.00 . A A . 40 LEU HD23 1 1 14 14269 1 1 40 LEU HG H -13.071 -5.517 -0.541 1.00 . A A . 40 LEU HG 1 1 14 14270 1 1 40 LEU N N -9.424 -6.832 1.839 1.00 . A A . 40 LEU N 1 1 14 14271 1 1 40 LEU O O -12.020 -5.582 3.877 1.00 . A A . 40 LEU O 1 1 14 14272 1 1 41 ALA C C -11.516 -7.532 6.107 1.00 . A A . 41 ALA C 1 1 14 14273 1 1 41 ALA CA C -12.019 -8.188 4.825 1.00 . A A . 41 ALA CA 1 1 14 14274 1 1 41 ALA CB C -11.898 -9.700 4.928 1.00 . A A . 41 ALA CB 1 1 14 14275 1 1 41 ALA H H -10.727 -8.320 3.152 1.00 . A A . 41 ALA H 1 1 14 14276 1 1 41 ALA HA H -13.064 -7.946 4.698 1.00 . A A . 41 ALA HA 1 1 14 14277 1 1 41 ALA HB1 H -12.494 -10.054 5.757 1.00 . A A . 41 ALA HB1 1 1 14 14278 1 1 41 ALA HB2 H -12.251 -10.153 4.012 1.00 . A A . 41 ALA HB2 1 1 14 14279 1 1 41 ALA HB3 H -10.865 -9.969 5.086 1.00 . A A . 41 ALA HB3 1 1 14 14280 1 1 41 ALA N N -11.300 -7.700 3.652 1.00 . A A . 41 ALA N 1 1 14 14281 1 1 41 ALA O O -12.299 -7.231 7.007 1.00 . A A . 41 ALA O 1 1 14 14282 1 1 42 GLU C C -9.490 -5.204 7.241 1.00 . A A . 42 GLU C 1 1 14 14283 1 1 42 GLU CA C -9.615 -6.716 7.376 1.00 . A A . 42 GLU CA 1 1 14 14284 1 1 42 GLU CB C -8.242 -7.330 7.647 1.00 . A A . 42 GLU CB 1 1 14 14285 1 1 42 GLU CD C -6.954 -9.390 8.341 1.00 . A A . 42 GLU CD 1 1 14 14286 1 1 42 GLU CG C -8.313 -8.739 8.205 1.00 . A A . 42 GLU CG 1 1 14 14287 1 1 42 GLU H H -9.636 -7.568 5.440 1.00 . A A . 42 GLU H 1 1 14 14288 1 1 42 GLU HA H -10.262 -6.935 8.212 1.00 . A A . 42 GLU HA 1 1 14 14289 1 1 42 GLU HB2 H -7.684 -7.359 6.722 1.00 . A A . 42 GLU HB2 1 1 14 14290 1 1 42 GLU HB3 H -7.714 -6.709 8.355 1.00 . A A . 42 GLU HB3 1 1 14 14291 1 1 42 GLU HG2 H -8.774 -8.702 9.180 1.00 . A A . 42 GLU HG2 1 1 14 14292 1 1 42 GLU HG3 H -8.920 -9.341 7.544 1.00 . A A . 42 GLU HG3 1 1 14 14293 1 1 42 GLU N N -10.212 -7.314 6.190 1.00 . A A . 42 GLU N 1 1 14 14294 1 1 42 GLU O O -9.464 -4.482 8.241 1.00 . A A . 42 GLU O 1 1 14 14295 1 1 42 GLU OE1 O -6.224 -9.069 9.305 1.00 . A A . 42 GLU OE1 1 1 14 14296 1 1 42 GLU OE2 O -6.611 -10.234 7.491 1.00 . A A . 42 GLU OE2 1 1 14 14297 1 1 43 GLY C C -7.743 -2.961 6.042 1.00 . A A . 43 GLY C 1 1 14 14298 1 1 43 GLY CA C -9.190 -3.315 5.795 1.00 . A A . 43 GLY CA 1 1 14 14299 1 1 43 GLY H H -9.520 -5.324 5.243 1.00 . A A . 43 GLY H 1 1 14 14300 1 1 43 GLY HA2 H -9.450 -3.064 4.777 1.00 . A A . 43 GLY HA2 1 1 14 14301 1 1 43 GLY HA3 H -9.813 -2.747 6.470 1.00 . A A . 43 GLY HA3 1 1 14 14302 1 1 43 GLY N N -9.420 -4.722 6.009 1.00 . A A . 43 GLY N 1 1 14 14303 1 1 43 GLY O O -7.436 -1.937 6.644 1.00 . A A . 43 GLY O 1 1 14 14304 1 1 44 THR C C -4.698 -3.918 4.427 1.00 . A A . 44 THR C 1 1 14 14305 1 1 44 THR CA C -5.426 -3.602 5.731 1.00 . A A . 44 THR CA 1 1 14 14306 1 1 44 THR CB C -4.829 -4.444 6.876 1.00 . A A . 44 THR CB 1 1 14 14307 1 1 44 THR CG2 C -5.178 -3.851 8.234 1.00 . A A . 44 THR CG2 1 1 14 14308 1 1 44 THR H H -7.160 -4.658 5.168 1.00 . A A . 44 THR H 1 1 14 14309 1 1 44 THR HA H -5.281 -2.557 5.967 1.00 . A A . 44 THR HA 1 1 14 14310 1 1 44 THR HB H -3.754 -4.452 6.771 1.00 . A A . 44 THR HB 1 1 14 14311 1 1 44 THR HG1 H -5.034 -6.282 7.584 1.00 . A A . 44 THR HG1 1 1 14 14312 1 1 44 THR HG21 H -4.772 -2.854 8.305 1.00 . A A . 44 THR HG21 1 1 14 14313 1 1 44 THR HG22 H -4.758 -4.469 9.015 1.00 . A A . 44 THR HG22 1 1 14 14314 1 1 44 THR HG23 H -6.252 -3.813 8.344 1.00 . A A . 44 THR HG23 1 1 14 14315 1 1 44 THR N N -6.852 -3.832 5.596 1.00 . A A . 44 THR N 1 1 14 14316 1 1 44 THR O O -5.113 -4.793 3.665 1.00 . A A . 44 THR O 1 1 14 14317 1 1 44 THR OG1 O -5.313 -5.792 6.796 1.00 . A A . 44 THR OG1 1 1 14 14318 1 1 45 VAL C C -1.413 -3.739 3.373 1.00 . A A . 45 VAL C 1 1 14 14319 1 1 45 VAL CA C -2.834 -3.392 2.973 1.00 . A A . 45 VAL CA 1 1 14 14320 1 1 45 VAL CB C -2.810 -2.146 2.065 1.00 . A A . 45 VAL CB 1 1 14 14321 1 1 45 VAL CG1 C -2.137 -2.460 0.740 1.00 . A A . 45 VAL CG1 1 1 14 14322 1 1 45 VAL CG2 C -4.216 -1.620 1.837 1.00 . A A . 45 VAL CG2 1 1 14 14323 1 1 45 VAL H H -3.389 -2.458 4.784 1.00 . A A . 45 VAL H 1 1 14 14324 1 1 45 VAL HA H -3.258 -4.217 2.419 1.00 . A A . 45 VAL HA 1 1 14 14325 1 1 45 VAL HB H -2.236 -1.373 2.561 1.00 . A A . 45 VAL HB 1 1 14 14326 1 1 45 VAL HG11 H -1.117 -2.767 0.918 1.00 . A A . 45 VAL HG11 1 1 14 14327 1 1 45 VAL HG12 H -2.143 -1.578 0.116 1.00 . A A . 45 VAL HG12 1 1 14 14328 1 1 45 VAL HG13 H -2.672 -3.256 0.244 1.00 . A A . 45 VAL HG13 1 1 14 14329 1 1 45 VAL HG21 H -4.181 -0.777 1.165 1.00 . A A . 45 VAL HG21 1 1 14 14330 1 1 45 VAL HG22 H -4.643 -1.312 2.779 1.00 . A A . 45 VAL HG22 1 1 14 14331 1 1 45 VAL HG23 H -4.827 -2.400 1.404 1.00 . A A . 45 VAL HG23 1 1 14 14332 1 1 45 VAL N N -3.638 -3.178 4.160 1.00 . A A . 45 VAL N 1 1 14 14333 1 1 45 VAL O O -0.689 -2.898 3.907 1.00 . A A . 45 VAL O 1 1 14 14334 1 1 46 GLU C C 1.205 -5.339 2.237 1.00 . A A . 46 GLU C 1 1 14 14335 1 1 46 GLU CA C 0.326 -5.404 3.478 1.00 . A A . 46 GLU CA 1 1 14 14336 1 1 46 GLU CB C 0.313 -6.812 4.062 1.00 . A A . 46 GLU CB 1 1 14 14337 1 1 46 GLU CD C 1.418 -8.456 5.611 1.00 . A A . 46 GLU CD 1 1 14 14338 1 1 46 GLU CG C 1.572 -7.168 4.834 1.00 . A A . 46 GLU CG 1 1 14 14339 1 1 46 GLU H H -1.647 -5.621 2.739 1.00 . A A . 46 GLU H 1 1 14 14340 1 1 46 GLU HA H 0.716 -4.719 4.217 1.00 . A A . 46 GLU HA 1 1 14 14341 1 1 46 GLU HB2 H -0.531 -6.904 4.732 1.00 . A A . 46 GLU HB2 1 1 14 14342 1 1 46 GLU HB3 H 0.201 -7.520 3.256 1.00 . A A . 46 GLU HB3 1 1 14 14343 1 1 46 GLU HG2 H 2.389 -7.280 4.136 1.00 . A A . 46 GLU HG2 1 1 14 14344 1 1 46 GLU HG3 H 1.796 -6.368 5.526 1.00 . A A . 46 GLU HG3 1 1 14 14345 1 1 46 GLU N N -1.021 -4.980 3.145 1.00 . A A . 46 GLU N 1 1 14 14346 1 1 46 GLU O O 0.979 -6.059 1.261 1.00 . A A . 46 GLU O 1 1 14 14347 1 1 46 GLU OE1 O 0.579 -8.499 6.537 1.00 . A A . 46 GLU OE1 1 1 14 14348 1 1 46 GLU OE2 O 2.111 -9.441 5.285 1.00 . A A . 46 GLU OE2 1 1 14 14349 1 1 47 VAL C C 4.488 -4.505 1.410 1.00 . A A . 47 VAL C 1 1 14 14350 1 1 47 VAL CA C 3.025 -4.192 1.119 1.00 . A A . 47 VAL CA 1 1 14 14351 1 1 47 VAL CB C 2.908 -2.712 0.686 1.00 . A A . 47 VAL CB 1 1 14 14352 1 1 47 VAL CG1 C 3.677 -2.459 -0.601 1.00 . A A . 47 VAL CG1 1 1 14 14353 1 1 47 VAL CG2 C 1.450 -2.307 0.524 1.00 . A A . 47 VAL CG2 1 1 14 14354 1 1 47 VAL H H 2.376 -3.989 3.120 1.00 . A A . 47 VAL H 1 1 14 14355 1 1 47 VAL HA H 2.685 -4.813 0.304 1.00 . A A . 47 VAL HA 1 1 14 14356 1 1 47 VAL HB H 3.343 -2.098 1.462 1.00 . A A . 47 VAL HB 1 1 14 14357 1 1 47 VAL HG11 H 4.718 -2.709 -0.453 1.00 . A A . 47 VAL HG11 1 1 14 14358 1 1 47 VAL HG12 H 3.593 -1.417 -0.871 1.00 . A A . 47 VAL HG12 1 1 14 14359 1 1 47 VAL HG13 H 3.269 -3.070 -1.391 1.00 . A A . 47 VAL HG13 1 1 14 14360 1 1 47 VAL HG21 H 0.926 -2.470 1.454 1.00 . A A . 47 VAL HG21 1 1 14 14361 1 1 47 VAL HG22 H 0.994 -2.902 -0.254 1.00 . A A . 47 VAL HG22 1 1 14 14362 1 1 47 VAL HG23 H 1.395 -1.262 0.257 1.00 . A A . 47 VAL HG23 1 1 14 14363 1 1 47 VAL N N 2.193 -4.464 2.279 1.00 . A A . 47 VAL N 1 1 14 14364 1 1 47 VAL O O 4.971 -4.291 2.523 1.00 . A A . 47 VAL O 1 1 14 14365 1 1 48 THR C C 7.348 -4.316 -0.447 1.00 . A A . 48 THR C 1 1 14 14366 1 1 48 THR CA C 6.608 -5.257 0.500 1.00 . A A . 48 THR CA 1 1 14 14367 1 1 48 THR CB C 6.949 -6.717 0.151 1.00 . A A . 48 THR CB 1 1 14 14368 1 1 48 THR CG2 C 8.431 -7.007 0.358 1.00 . A A . 48 THR CG2 1 1 14 14369 1 1 48 THR H H 4.710 -5.257 -0.424 1.00 . A A . 48 THR H 1 1 14 14370 1 1 48 THR HA H 6.921 -5.060 1.516 1.00 . A A . 48 THR HA 1 1 14 14371 1 1 48 THR HB H 6.705 -6.887 -0.888 1.00 . A A . 48 THR HB 1 1 14 14372 1 1 48 THR HG1 H 5.557 -7.080 1.501 1.00 . A A . 48 THR HG1 1 1 14 14373 1 1 48 THR HG21 H 9.015 -6.398 -0.318 1.00 . A A . 48 THR HG21 1 1 14 14374 1 1 48 THR HG22 H 8.623 -8.051 0.159 1.00 . A A . 48 THR HG22 1 1 14 14375 1 1 48 THR HG23 H 8.705 -6.777 1.377 1.00 . A A . 48 THR HG23 1 1 14 14376 1 1 48 THR N N 5.179 -5.025 0.410 1.00 . A A . 48 THR N 1 1 14 14377 1 1 48 THR O O 7.290 -4.481 -1.668 1.00 . A A . 48 THR O 1 1 14 14378 1 1 48 THR OG1 O 6.165 -7.599 0.965 1.00 . A A . 48 THR OG1 1 1 14 14379 1 1 49 ILE C C 10.206 -2.371 -0.461 1.00 . A A . 49 ILE C 1 1 14 14380 1 1 49 ILE CA C 8.706 -2.316 -0.691 1.00 . A A . 49 ILE CA 1 1 14 14381 1 1 49 ILE CB C 8.243 -0.881 -0.352 1.00 . A A . 49 ILE CB 1 1 14 14382 1 1 49 ILE CD1 C 8.530 0.950 1.410 1.00 . A A . 49 ILE CD1 1 1 14 14383 1 1 49 ILE CG1 C 8.622 -0.529 1.092 1.00 . A A . 49 ILE CG1 1 1 14 14384 1 1 49 ILE CG2 C 6.746 -0.740 -0.562 1.00 . A A . 49 ILE CG2 1 1 14 14385 1 1 49 ILE H H 8.055 -3.256 1.096 1.00 . A A . 49 ILE H 1 1 14 14386 1 1 49 ILE HA H 8.494 -2.515 -1.734 1.00 . A A . 49 ILE HA 1 1 14 14387 1 1 49 ILE HB H 8.741 -0.197 -1.022 1.00 . A A . 49 ILE HB 1 1 14 14388 1 1 49 ILE HD11 H 8.887 1.126 2.415 1.00 . A A . 49 ILE HD11 1 1 14 14389 1 1 49 ILE HD12 H 7.502 1.275 1.329 1.00 . A A . 49 ILE HD12 1 1 14 14390 1 1 49 ILE HD13 H 9.140 1.505 0.711 1.00 . A A . 49 ILE HD13 1 1 14 14391 1 1 49 ILE HG12 H 7.962 -1.053 1.768 1.00 . A A . 49 ILE HG12 1 1 14 14392 1 1 49 ILE HG13 H 9.639 -0.845 1.273 1.00 . A A . 49 ILE HG13 1 1 14 14393 1 1 49 ILE HG21 H 6.511 -0.930 -1.599 1.00 . A A . 49 ILE HG21 1 1 14 14394 1 1 49 ILE HG22 H 6.438 0.262 -0.299 1.00 . A A . 49 ILE HG22 1 1 14 14395 1 1 49 ILE HG23 H 6.227 -1.453 0.061 1.00 . A A . 49 ILE HG23 1 1 14 14396 1 1 49 ILE N N 8.016 -3.317 0.114 1.00 . A A . 49 ILE N 1 1 14 14397 1 1 49 ILE O O 10.666 -2.944 0.521 1.00 . A A . 49 ILE O 1 1 14 14398 1 1 50 ASP C C 12.606 -0.183 -0.584 1.00 . A A . 50 ASP C 1 1 14 14399 1 1 50 ASP CA C 12.383 -1.573 -1.154 1.00 . A A . 50 ASP CA 1 1 14 14400 1 1 50 ASP CB C 13.163 -1.716 -2.458 1.00 . A A . 50 ASP CB 1 1 14 14401 1 1 50 ASP CG C 14.653 -1.901 -2.223 1.00 . A A . 50 ASP CG 1 1 14 14402 1 1 50 ASP H H 10.544 -1.429 -2.188 1.00 . A A . 50 ASP H 1 1 14 14403 1 1 50 ASP HA H 12.727 -2.311 -0.442 1.00 . A A . 50 ASP HA 1 1 14 14404 1 1 50 ASP HB2 H 12.789 -2.569 -3.007 1.00 . A A . 50 ASP HB2 1 1 14 14405 1 1 50 ASP HB3 H 13.021 -0.825 -3.052 1.00 . A A . 50 ASP HB3 1 1 14 14406 1 1 50 ASP N N 10.958 -1.764 -1.361 1.00 . A A . 50 ASP N 1 1 14 14407 1 1 50 ASP O O 12.444 0.815 -1.289 1.00 . A A . 50 ASP O 1 1 14 14408 1 1 50 ASP OD1 O 15.173 -1.432 -1.186 1.00 . A A . 50 ASP OD1 1 1 14 14409 1 1 50 ASP OD2 O 15.313 -2.524 -3.075 1.00 . A A . 50 ASP OD2 1 1 14 14410 1 1 51 SER C C 14.337 1.927 0.956 1.00 . A A . 51 SER C 1 1 14 14411 1 1 51 SER CA C 13.094 1.144 1.386 1.00 . A A . 51 SER CA 1 1 14 14412 1 1 51 SER CB C 13.102 0.887 2.893 1.00 . A A . 51 SER CB 1 1 14 14413 1 1 51 SER H H 13.209 -0.956 1.153 1.00 . A A . 51 SER H 1 1 14 14414 1 1 51 SER HA H 12.220 1.728 1.142 1.00 . A A . 51 SER HA 1 1 14 14415 1 1 51 SER HB2 H 13.234 1.820 3.415 1.00 . A A . 51 SER HB2 1 1 14 14416 1 1 51 SER HB3 H 12.161 0.445 3.182 1.00 . A A . 51 SER HB3 1 1 14 14417 1 1 51 SER HG H 13.804 -0.899 3.314 1.00 . A A . 51 SER HG 1 1 14 14418 1 1 51 SER N N 12.986 -0.122 0.679 1.00 . A A . 51 SER N 1 1 14 14419 1 1 51 SER O O 14.589 3.030 1.442 1.00 . A A . 51 SER O 1 1 14 14420 1 1 51 SER OG O 14.152 0.000 3.254 1.00 . A A . 51 SER OG 1 1 14 14421 1 1 52 SER C C 15.853 2.834 -1.752 1.00 . A A . 52 SER C 1 1 14 14422 1 1 52 SER CA C 16.265 2.043 -0.513 1.00 . A A . 52 SER CA 1 1 14 14423 1 1 52 SER CB C 17.364 1.035 -0.861 1.00 . A A . 52 SER CB 1 1 14 14424 1 1 52 SER H H 14.906 0.440 -0.259 1.00 . A A . 52 SER H 1 1 14 14425 1 1 52 SER HA H 16.636 2.730 0.229 1.00 . A A . 52 SER HA 1 1 14 14426 1 1 52 SER HB2 H 17.538 0.391 -0.013 1.00 . A A . 52 SER HB2 1 1 14 14427 1 1 52 SER HB3 H 17.046 0.439 -1.704 1.00 . A A . 52 SER HB3 1 1 14 14428 1 1 52 SER HG H 18.467 2.160 -2.028 1.00 . A A . 52 SER HG 1 1 14 14429 1 1 52 SER N N 15.112 1.355 0.043 1.00 . A A . 52 SER N 1 1 14 14430 1 1 52 SER O O 16.611 3.664 -2.261 1.00 . A A . 52 SER O 1 1 14 14431 1 1 52 SER OG O 18.579 1.684 -1.196 1.00 . A A . 52 SER OG 1 1 14 14432 1 1 53 VAL C C 12.915 4.066 -3.109 1.00 . A A . 53 VAL C 1 1 14 14433 1 1 53 VAL CA C 14.140 3.221 -3.426 1.00 . A A . 53 VAL CA 1 1 14 14434 1 1 53 VAL CB C 13.777 2.180 -4.501 1.00 . A A . 53 VAL CB 1 1 14 14435 1 1 53 VAL CG1 C 13.289 2.864 -5.768 1.00 . A A . 53 VAL CG1 1 1 14 14436 1 1 53 VAL CG2 C 14.969 1.280 -4.789 1.00 . A A . 53 VAL CG2 1 1 14 14437 1 1 53 VAL H H 14.063 1.946 -1.745 1.00 . A A . 53 VAL H 1 1 14 14438 1 1 53 VAL HA H 14.918 3.861 -3.819 1.00 . A A . 53 VAL HA 1 1 14 14439 1 1 53 VAL HB H 12.974 1.566 -4.119 1.00 . A A . 53 VAL HB 1 1 14 14440 1 1 53 VAL HG11 H 12.433 3.482 -5.534 1.00 . A A . 53 VAL HG11 1 1 14 14441 1 1 53 VAL HG12 H 13.007 2.116 -6.495 1.00 . A A . 53 VAL HG12 1 1 14 14442 1 1 53 VAL HG13 H 14.080 3.480 -6.172 1.00 . A A . 53 VAL HG13 1 1 14 14443 1 1 53 VAL HG21 H 14.674 0.498 -5.473 1.00 . A A . 53 VAL HG21 1 1 14 14444 1 1 53 VAL HG22 H 15.315 0.839 -3.864 1.00 . A A . 53 VAL HG22 1 1 14 14445 1 1 53 VAL HG23 H 15.764 1.865 -5.229 1.00 . A A . 53 VAL HG23 1 1 14 14446 1 1 53 VAL N N 14.642 2.578 -2.225 1.00 . A A . 53 VAL N 1 1 14 14447 1 1 53 VAL O O 12.966 5.294 -3.164 1.00 . A A . 53 VAL O 1 1 14 14448 1 1 54 VAL C C 10.470 4.123 -0.887 1.00 . A A . 54 VAL C 1 1 14 14449 1 1 54 VAL CA C 10.594 4.086 -2.407 1.00 . A A . 54 VAL CA 1 1 14 14450 1 1 54 VAL CB C 9.354 3.398 -3.036 1.00 . A A . 54 VAL CB 1 1 14 14451 1 1 54 VAL CG1 C 9.154 2.000 -2.470 1.00 . A A . 54 VAL CG1 1 1 14 14452 1 1 54 VAL CG2 C 8.105 4.244 -2.839 1.00 . A A . 54 VAL CG2 1 1 14 14453 1 1 54 VAL H H 11.850 2.421 -2.730 1.00 . A A . 54 VAL H 1 1 14 14454 1 1 54 VAL HA H 10.656 5.096 -2.786 1.00 . A A . 54 VAL HA 1 1 14 14455 1 1 54 VAL HB H 9.529 3.302 -4.098 1.00 . A A . 54 VAL HB 1 1 14 14456 1 1 54 VAL HG11 H 8.268 1.559 -2.905 1.00 . A A . 54 VAL HG11 1 1 14 14457 1 1 54 VAL HG12 H 9.039 2.058 -1.398 1.00 . A A . 54 VAL HG12 1 1 14 14458 1 1 54 VAL HG13 H 10.013 1.389 -2.708 1.00 . A A . 54 VAL HG13 1 1 14 14459 1 1 54 VAL HG21 H 7.261 3.753 -3.300 1.00 . A A . 54 VAL HG21 1 1 14 14460 1 1 54 VAL HG22 H 8.250 5.213 -3.295 1.00 . A A . 54 VAL HG22 1 1 14 14461 1 1 54 VAL HG23 H 7.916 4.368 -1.783 1.00 . A A . 54 VAL HG23 1 1 14 14462 1 1 54 VAL N N 11.823 3.401 -2.766 1.00 . A A . 54 VAL N 1 1 14 14463 1 1 54 VAL O O 10.886 3.182 -0.206 1.00 . A A . 54 VAL O 1 1 14 14464 1 1 55 THR C C 8.400 5.198 1.570 1.00 . A A . 55 THR C 1 1 14 14465 1 1 55 THR CA C 9.845 5.323 1.097 1.00 . A A . 55 THR CA 1 1 14 14466 1 1 55 THR CB C 10.461 6.646 1.591 1.00 . A A . 55 THR CB 1 1 14 14467 1 1 55 THR CG2 C 11.936 6.720 1.215 1.00 . A A . 55 THR CG2 1 1 14 14468 1 1 55 THR H H 9.584 5.919 -0.919 1.00 . A A . 55 THR H 1 1 14 14469 1 1 55 THR HA H 10.416 4.510 1.527 1.00 . A A . 55 THR HA 1 1 14 14470 1 1 55 THR HB H 10.381 6.679 2.668 1.00 . A A . 55 THR HB 1 1 14 14471 1 1 55 THR HG1 H 9.474 7.564 0.129 1.00 . A A . 55 THR HG1 1 1 14 14472 1 1 55 THR HG21 H 12.461 5.887 1.657 1.00 . A A . 55 THR HG21 1 1 14 14473 1 1 55 THR HG22 H 12.354 7.646 1.582 1.00 . A A . 55 THR HG22 1 1 14 14474 1 1 55 THR HG23 H 12.035 6.680 0.141 1.00 . A A . 55 THR HG23 1 1 14 14475 1 1 55 THR N N 9.935 5.199 -0.344 1.00 . A A . 55 THR N 1 1 14 14476 1 1 55 THR O O 7.473 5.135 0.761 1.00 . A A . 55 THR O 1 1 14 14477 1 1 55 THR OG1 O 9.767 7.774 1.037 1.00 . A A . 55 THR OG1 1 1 14 14478 1 1 56 LEU C C 6.001 6.155 3.184 1.00 . A A . 56 LEU C 1 1 14 14479 1 1 56 LEU CA C 6.907 4.970 3.478 1.00 . A A . 56 LEU CA 1 1 14 14480 1 1 56 LEU CB C 7.014 4.774 4.997 1.00 . A A . 56 LEU CB 1 1 14 14481 1 1 56 LEU CD1 C 9.124 3.388 5.135 1.00 . A A . 56 LEU CD1 1 1 14 14482 1 1 56 LEU CD2 C 7.431 3.289 6.970 1.00 . A A . 56 LEU CD2 1 1 14 14483 1 1 56 LEU CG C 7.641 3.455 5.473 1.00 . A A . 56 LEU CG 1 1 14 14484 1 1 56 LEU H H 8.995 5.302 3.472 1.00 . A A . 56 LEU H 1 1 14 14485 1 1 56 LEU HA H 6.472 4.081 3.037 1.00 . A A . 56 LEU HA 1 1 14 14486 1 1 56 LEU HB2 H 7.604 5.586 5.398 1.00 . A A . 56 LEU HB2 1 1 14 14487 1 1 56 LEU HB3 H 6.020 4.841 5.415 1.00 . A A . 56 LEU HB3 1 1 14 14488 1 1 56 LEU HD11 H 9.250 3.428 4.063 1.00 . A A . 56 LEU HD11 1 1 14 14489 1 1 56 LEU HD12 H 9.539 2.465 5.513 1.00 . A A . 56 LEU HD12 1 1 14 14490 1 1 56 LEU HD13 H 9.634 4.226 5.589 1.00 . A A . 56 LEU HD13 1 1 14 14491 1 1 56 LEU HD21 H 6.373 3.233 7.182 1.00 . A A . 56 LEU HD21 1 1 14 14492 1 1 56 LEU HD22 H 7.857 4.135 7.489 1.00 . A A . 56 LEU HD22 1 1 14 14493 1 1 56 LEU HD23 H 7.913 2.381 7.302 1.00 . A A . 56 LEU HD23 1 1 14 14494 1 1 56 LEU HG H 7.150 2.632 4.975 1.00 . A A . 56 LEU HG 1 1 14 14495 1 1 56 LEU N N 8.221 5.168 2.882 1.00 . A A . 56 LEU N 1 1 14 14496 1 1 56 LEU O O 4.802 5.988 2.971 1.00 . A A . 56 LEU O 1 1 14 14497 1 1 57 LYS C C 5.147 8.465 1.525 1.00 . A A . 57 LYS C 1 1 14 14498 1 1 57 LYS CA C 5.821 8.564 2.894 1.00 . A A . 57 LYS CA 1 1 14 14499 1 1 57 LYS CB C 6.720 9.800 2.953 1.00 . A A . 57 LYS CB 1 1 14 14500 1 1 57 LYS CD C 4.868 11.478 2.555 1.00 . A A . 57 LYS CD 1 1 14 14501 1 1 57 LYS CE C 4.213 12.765 3.033 1.00 . A A . 57 LYS CE 1 1 14 14502 1 1 57 LYS CG C 6.003 11.040 3.473 1.00 . A A . 57 LYS CG 1 1 14 14503 1 1 57 LYS H H 7.546 7.420 3.360 1.00 . A A . 57 LYS H 1 1 14 14504 1 1 57 LYS HA H 5.057 8.655 3.655 1.00 . A A . 57 LYS HA 1 1 14 14505 1 1 57 LYS HB2 H 7.559 9.593 3.602 1.00 . A A . 57 LYS HB2 1 1 14 14506 1 1 57 LYS HB3 H 7.087 10.011 1.959 1.00 . A A . 57 LYS HB3 1 1 14 14507 1 1 57 LYS HD2 H 5.263 11.636 1.563 1.00 . A A . 57 LYS HD2 1 1 14 14508 1 1 57 LYS HD3 H 4.122 10.695 2.525 1.00 . A A . 57 LYS HD3 1 1 14 14509 1 1 57 LYS HE2 H 3.343 12.957 2.425 1.00 . A A . 57 LYS HE2 1 1 14 14510 1 1 57 LYS HE3 H 3.911 12.636 4.063 1.00 . A A . 57 LYS HE3 1 1 14 14511 1 1 57 LYS HG2 H 5.588 10.808 4.443 1.00 . A A . 57 LYS HG2 1 1 14 14512 1 1 57 LYS HG3 H 6.716 11.845 3.565 1.00 . A A . 57 LYS HG3 1 1 14 14513 1 1 57 LYS HZ1 H 5.543 13.987 1.985 1.00 . A A . 57 LYS HZ1 1 1 14 14514 1 1 57 LYS HZ2 H 5.906 13.838 3.636 1.00 . A A . 57 LYS HZ2 1 1 14 14515 1 1 57 LYS HZ3 H 4.614 14.812 3.134 1.00 . A A . 57 LYS HZ3 1 1 14 14516 1 1 57 LYS N N 6.583 7.351 3.169 1.00 . A A . 57 LYS N 1 1 14 14517 1 1 57 LYS NZ N 5.131 13.930 2.941 1.00 . A A . 57 LYS NZ 1 1 14 14518 1 1 57 LYS O O 3.981 8.819 1.374 1.00 . A A . 57 LYS O 1 1 14 14519 1 1 58 ASP C C 4.142 6.888 -0.804 1.00 . A A . 58 ASP C 1 1 14 14520 1 1 58 ASP CA C 5.350 7.806 -0.816 1.00 . A A . 58 ASP CA 1 1 14 14521 1 1 58 ASP CB C 6.411 7.240 -1.764 1.00 . A A . 58 ASP CB 1 1 14 14522 1 1 58 ASP CG C 7.675 8.068 -1.802 1.00 . A A . 58 ASP CG 1 1 14 14523 1 1 58 ASP H H 6.799 7.666 0.726 1.00 . A A . 58 ASP H 1 1 14 14524 1 1 58 ASP HA H 5.037 8.777 -1.168 1.00 . A A . 58 ASP HA 1 1 14 14525 1 1 58 ASP HB2 H 6.673 6.243 -1.442 1.00 . A A . 58 ASP HB2 1 1 14 14526 1 1 58 ASP HB3 H 6.003 7.194 -2.763 1.00 . A A . 58 ASP HB3 1 1 14 14527 1 1 58 ASP N N 5.882 7.955 0.538 1.00 . A A . 58 ASP N 1 1 14 14528 1 1 58 ASP O O 3.134 7.159 -1.454 1.00 . A A . 58 ASP O 1 1 14 14529 1 1 58 ASP OD1 O 7.644 9.191 -2.349 1.00 . A A . 58 ASP OD1 1 1 14 14530 1 1 58 ASP OD2 O 8.710 7.602 -1.280 1.00 . A A . 58 ASP OD2 1 1 14 14531 1 1 59 ILE C C 1.972 5.440 0.786 1.00 . A A . 59 ILE C 1 1 14 14532 1 1 59 ILE CA C 3.187 4.833 0.079 1.00 . A A . 59 ILE CA 1 1 14 14533 1 1 59 ILE CB C 3.679 3.589 0.853 1.00 . A A . 59 ILE CB 1 1 14 14534 1 1 59 ILE CD1 C 4.728 2.592 -1.262 1.00 . A A . 59 ILE CD1 1 1 14 14535 1 1 59 ILE CG1 C 4.931 2.999 0.185 1.00 . A A . 59 ILE CG1 1 1 14 14536 1 1 59 ILE CG2 C 2.585 2.538 0.951 1.00 . A A . 59 ILE CG2 1 1 14 14537 1 1 59 ILE H H 5.085 5.673 0.462 1.00 . A A . 59 ILE H 1 1 14 14538 1 1 59 ILE HA H 2.898 4.527 -0.919 1.00 . A A . 59 ILE HA 1 1 14 14539 1 1 59 ILE HB H 3.933 3.898 1.855 1.00 . A A . 59 ILE HB 1 1 14 14540 1 1 59 ILE HD11 H 3.921 1.876 -1.326 1.00 . A A . 59 ILE HD11 1 1 14 14541 1 1 59 ILE HD12 H 5.635 2.146 -1.642 1.00 . A A . 59 ILE HD12 1 1 14 14542 1 1 59 ILE HD13 H 4.483 3.463 -1.851 1.00 . A A . 59 ILE HD13 1 1 14 14543 1 1 59 ILE HG12 H 5.722 3.732 0.211 1.00 . A A . 59 ILE HG12 1 1 14 14544 1 1 59 ILE HG13 H 5.243 2.122 0.735 1.00 . A A . 59 ILE HG13 1 1 14 14545 1 1 59 ILE HG21 H 1.722 2.964 1.441 1.00 . A A . 59 ILE HG21 1 1 14 14546 1 1 59 ILE HG22 H 2.948 1.697 1.523 1.00 . A A . 59 ILE HG22 1 1 14 14547 1 1 59 ILE HG23 H 2.312 2.208 -0.040 1.00 . A A . 59 ILE HG23 1 1 14 14548 1 1 59 ILE N N 4.254 5.812 -0.040 1.00 . A A . 59 ILE N 1 1 14 14549 1 1 59 ILE O O 0.837 5.297 0.331 1.00 . A A . 59 ILE O 1 1 14 14550 1 1 60 VAL C C 0.461 7.857 1.781 1.00 . A A . 60 VAL C 1 1 14 14551 1 1 60 VAL CA C 1.145 6.789 2.636 1.00 . A A . 60 VAL CA 1 1 14 14552 1 1 60 VAL CB C 1.674 7.430 3.940 1.00 . A A . 60 VAL CB 1 1 14 14553 1 1 60 VAL CG1 C 0.577 8.211 4.647 1.00 . A A . 60 VAL CG1 1 1 14 14554 1 1 60 VAL CG2 C 2.242 6.363 4.862 1.00 . A A . 60 VAL CG2 1 1 14 14555 1 1 60 VAL H H 3.141 6.202 2.220 1.00 . A A . 60 VAL H 1 1 14 14556 1 1 60 VAL HA H 0.416 6.036 2.902 1.00 . A A . 60 VAL HA 1 1 14 14557 1 1 60 VAL HB H 2.469 8.117 3.687 1.00 . A A . 60 VAL HB 1 1 14 14558 1 1 60 VAL HG11 H 0.209 8.986 3.991 1.00 . A A . 60 VAL HG11 1 1 14 14559 1 1 60 VAL HG12 H 0.977 8.660 5.543 1.00 . A A . 60 VAL HG12 1 1 14 14560 1 1 60 VAL HG13 H -0.230 7.545 4.906 1.00 . A A . 60 VAL HG13 1 1 14 14561 1 1 60 VAL HG21 H 1.466 5.655 5.116 1.00 . A A . 60 VAL HG21 1 1 14 14562 1 1 60 VAL HG22 H 2.615 6.828 5.764 1.00 . A A . 60 VAL HG22 1 1 14 14563 1 1 60 VAL HG23 H 3.049 5.849 4.363 1.00 . A A . 60 VAL HG23 1 1 14 14564 1 1 60 VAL N N 2.216 6.134 1.891 1.00 . A A . 60 VAL N 1 1 14 14565 1 1 60 VAL O O -0.770 7.903 1.688 1.00 . A A . 60 VAL O 1 1 14 14566 1 1 61 ALA C C -0.103 9.280 -0.816 1.00 . A A . 61 ALA C 1 1 14 14567 1 1 61 ALA CA C 0.757 9.789 0.331 1.00 . A A . 61 ALA CA 1 1 14 14568 1 1 61 ALA CB C 1.904 10.637 -0.201 1.00 . A A . 61 ALA CB 1 1 14 14569 1 1 61 ALA H H 2.242 8.568 1.213 1.00 . A A . 61 ALA H 1 1 14 14570 1 1 61 ALA HA H 0.149 10.415 0.969 1.00 . A A . 61 ALA HA 1 1 14 14571 1 1 61 ALA HB1 H 2.522 10.963 0.622 1.00 . A A . 61 ALA HB1 1 1 14 14572 1 1 61 ALA HB2 H 2.499 10.048 -0.884 1.00 . A A . 61 ALA HB2 1 1 14 14573 1 1 61 ALA HB3 H 1.509 11.499 -0.718 1.00 . A A . 61 ALA HB3 1 1 14 14574 1 1 61 ALA N N 1.267 8.693 1.138 1.00 . A A . 61 ALA N 1 1 14 14575 1 1 61 ALA O O -1.198 9.786 -1.044 1.00 . A A . 61 ALA O 1 1 14 14576 1 1 62 VAL C C -1.668 7.104 -2.262 1.00 . A A . 62 VAL C 1 1 14 14577 1 1 62 VAL CA C -0.338 7.733 -2.676 1.00 . A A . 62 VAL CA 1 1 14 14578 1 1 62 VAL CB C 0.509 6.714 -3.479 1.00 . A A . 62 VAL CB 1 1 14 14579 1 1 62 VAL CG1 C 0.836 5.487 -2.656 1.00 . A A . 62 VAL CG1 1 1 14 14580 1 1 62 VAL CG2 C -0.189 6.329 -4.779 1.00 . A A . 62 VAL CG2 1 1 14 14581 1 1 62 VAL H H 1.238 7.859 -1.260 1.00 . A A . 62 VAL H 1 1 14 14582 1 1 62 VAL HA H -0.549 8.565 -3.326 1.00 . A A . 62 VAL HA 1 1 14 14583 1 1 62 VAL HB H 1.442 7.185 -3.729 1.00 . A A . 62 VAL HB 1 1 14 14584 1 1 62 VAL HG11 H 1.360 4.769 -3.268 1.00 . A A . 62 VAL HG11 1 1 14 14585 1 1 62 VAL HG12 H -0.076 5.050 -2.282 1.00 . A A . 62 VAL HG12 1 1 14 14586 1 1 62 VAL HG13 H 1.467 5.779 -1.825 1.00 . A A . 62 VAL HG13 1 1 14 14587 1 1 62 VAL HG21 H -1.143 5.874 -4.555 1.00 . A A . 62 VAL HG21 1 1 14 14588 1 1 62 VAL HG22 H 0.425 5.625 -5.324 1.00 . A A . 62 VAL HG22 1 1 14 14589 1 1 62 VAL HG23 H -0.344 7.212 -5.381 1.00 . A A . 62 VAL HG23 1 1 14 14590 1 1 62 VAL N N 0.381 8.261 -1.522 1.00 . A A . 62 VAL N 1 1 14 14591 1 1 62 VAL O O -2.691 7.323 -2.907 1.00 . A A . 62 VAL O 1 1 14 14592 1 1 63 ILE C C -3.943 6.703 -0.314 1.00 . A A . 63 ILE C 1 1 14 14593 1 1 63 ILE CA C -2.864 5.688 -0.687 1.00 . A A . 63 ILE CA 1 1 14 14594 1 1 63 ILE CB C -2.574 4.776 0.523 1.00 . A A . 63 ILE CB 1 1 14 14595 1 1 63 ILE CD1 C -1.408 2.611 1.206 1.00 . A A . 63 ILE CD1 1 1 14 14596 1 1 63 ILE CG1 C -1.715 3.587 0.089 1.00 . A A . 63 ILE CG1 1 1 14 14597 1 1 63 ILE CG2 C -3.869 4.294 1.158 1.00 . A A . 63 ILE CG2 1 1 14 14598 1 1 63 ILE H H -0.809 6.227 -0.682 1.00 . A A . 63 ILE H 1 1 14 14599 1 1 63 ILE HA H -3.239 5.070 -1.491 1.00 . A A . 63 ILE HA 1 1 14 14600 1 1 63 ILE HB H -2.035 5.351 1.260 1.00 . A A . 63 ILE HB 1 1 14 14601 1 1 63 ILE HD11 H -0.891 3.126 2.003 1.00 . A A . 63 ILE HD11 1 1 14 14602 1 1 63 ILE HD12 H -0.783 1.815 0.827 1.00 . A A . 63 ILE HD12 1 1 14 14603 1 1 63 ILE HD13 H -2.329 2.195 1.585 1.00 . A A . 63 ILE HD13 1 1 14 14604 1 1 63 ILE HG12 H -2.230 3.045 -0.688 1.00 . A A . 63 ILE HG12 1 1 14 14605 1 1 63 ILE HG13 H -0.774 3.955 -0.298 1.00 . A A . 63 ILE HG13 1 1 14 14606 1 1 63 ILE HG21 H -4.441 3.740 0.430 1.00 . A A . 63 ILE HG21 1 1 14 14607 1 1 63 ILE HG22 H -4.442 5.145 1.497 1.00 . A A . 63 ILE HG22 1 1 14 14608 1 1 63 ILE HG23 H -3.641 3.656 1.999 1.00 . A A . 63 ILE HG23 1 1 14 14609 1 1 63 ILE N N -1.656 6.349 -1.169 1.00 . A A . 63 ILE N 1 1 14 14610 1 1 63 ILE O O -5.088 6.597 -0.756 1.00 . A A . 63 ILE O 1 1 14 14611 1 1 64 GLU C C -4.943 9.622 -0.205 1.00 . A A . 64 GLU C 1 1 14 14612 1 1 64 GLU CA C -4.550 8.687 0.931 1.00 . A A . 64 GLU CA 1 1 14 14613 1 1 64 GLU CB C -4.028 9.483 2.128 1.00 . A A . 64 GLU CB 1 1 14 14614 1 1 64 GLU CD C -3.622 9.359 4.622 1.00 . A A . 64 GLU CD 1 1 14 14615 1 1 64 GLU CG C -3.654 8.604 3.311 1.00 . A A . 64 GLU CG 1 1 14 14616 1 1 64 GLU H H -2.641 7.774 0.762 1.00 . A A . 64 GLU H 1 1 14 14617 1 1 64 GLU HA H -5.433 8.145 1.239 1.00 . A A . 64 GLU HA 1 1 14 14618 1 1 64 GLU HB2 H -3.156 10.043 1.826 1.00 . A A . 64 GLU HB2 1 1 14 14619 1 1 64 GLU HB3 H -4.799 10.171 2.447 1.00 . A A . 64 GLU HB3 1 1 14 14620 1 1 64 GLU HG2 H -4.376 7.803 3.394 1.00 . A A . 64 GLU HG2 1 1 14 14621 1 1 64 GLU HG3 H -2.674 8.185 3.132 1.00 . A A . 64 GLU HG3 1 1 14 14622 1 1 64 GLU N N -3.577 7.701 0.478 1.00 . A A . 64 GLU N 1 1 14 14623 1 1 64 GLU O O -6.041 10.176 -0.207 1.00 . A A . 64 GLU O 1 1 14 14624 1 1 64 GLU OE1 O -2.591 9.995 4.929 1.00 . A A . 64 GLU OE1 1 1 14 14625 1 1 64 GLU OE2 O -4.627 9.306 5.363 1.00 . A A . 64 GLU OE2 1 1 14 14626 1 1 65 ASP C C -5.488 9.926 -3.159 1.00 . A A . 65 ASP C 1 1 14 14627 1 1 65 ASP CA C -4.358 10.573 -2.371 1.00 . A A . 65 ASP CA 1 1 14 14628 1 1 65 ASP CB C -3.126 10.719 -3.269 1.00 . A A . 65 ASP CB 1 1 14 14629 1 1 65 ASP CG C -3.446 11.421 -4.575 1.00 . A A . 65 ASP CG 1 1 14 14630 1 1 65 ASP H H -3.166 9.369 -1.091 1.00 . A A . 65 ASP H 1 1 14 14631 1 1 65 ASP HA H -4.677 11.553 -2.046 1.00 . A A . 65 ASP HA 1 1 14 14632 1 1 65 ASP HB2 H -2.374 11.294 -2.749 1.00 . A A . 65 ASP HB2 1 1 14 14633 1 1 65 ASP HB3 H -2.735 9.739 -3.494 1.00 . A A . 65 ASP HB3 1 1 14 14634 1 1 65 ASP N N -4.052 9.784 -1.179 1.00 . A A . 65 ASP N 1 1 14 14635 1 1 65 ASP O O -6.297 10.610 -3.787 1.00 . A A . 65 ASP O 1 1 14 14636 1 1 65 ASP OD1 O -3.666 12.649 -4.557 1.00 . A A . 65 ASP OD1 1 1 14 14637 1 1 65 ASP OD2 O -3.474 10.747 -5.627 1.00 . A A . 65 ASP OD2 1 1 14 14638 1 1 66 GLN C C -7.940 8.053 -3.053 1.00 . A A . 66 GLN C 1 1 14 14639 1 1 66 GLN CA C -6.607 7.851 -3.769 1.00 . A A . 66 GLN CA 1 1 14 14640 1 1 66 GLN CB C -6.260 6.360 -3.820 1.00 . A A . 66 GLN CB 1 1 14 14641 1 1 66 GLN CD C -4.951 6.459 -5.988 1.00 . A A . 66 GLN CD 1 1 14 14642 1 1 66 GLN CG C -4.948 6.059 -4.525 1.00 . A A . 66 GLN CG 1 1 14 14643 1 1 66 GLN H H -4.853 8.112 -2.611 1.00 . A A . 66 GLN H 1 1 14 14644 1 1 66 GLN HA H -6.693 8.226 -4.778 1.00 . A A . 66 GLN HA 1 1 14 14645 1 1 66 GLN HB2 H -6.196 5.982 -2.809 1.00 . A A . 66 GLN HB2 1 1 14 14646 1 1 66 GLN HB3 H -7.051 5.839 -4.339 1.00 . A A . 66 GLN HB3 1 1 14 14647 1 1 66 GLN HE21 H -6.887 6.035 -6.146 1.00 . A A . 66 GLN HE21 1 1 14 14648 1 1 66 GLN HE22 H -6.119 6.605 -7.591 1.00 . A A . 66 GLN HE22 1 1 14 14649 1 1 66 GLN HG2 H -4.155 6.597 -4.025 1.00 . A A . 66 GLN HG2 1 1 14 14650 1 1 66 GLN HG3 H -4.756 4.997 -4.458 1.00 . A A . 66 GLN HG3 1 1 14 14651 1 1 66 GLN N N -5.549 8.600 -3.104 1.00 . A A . 66 GLN N 1 1 14 14652 1 1 66 GLN NE2 N -6.102 6.358 -6.637 1.00 . A A . 66 GLN NE2 1 1 14 14653 1 1 66 GLN O O -8.993 7.684 -3.567 1.00 . A A . 66 GLN O 1 1 14 14654 1 1 66 GLN OE1 O -3.920 6.846 -6.538 1.00 . A A . 66 GLN OE1 1 1 14 14655 1 1 67 GLY C C -9.253 8.086 0.117 1.00 . A A . 67 GLY C 1 1 14 14656 1 1 67 GLY CA C -9.092 8.935 -1.126 1.00 . A A . 67 GLY CA 1 1 14 14657 1 1 67 GLY H H -7.010 8.871 -1.483 1.00 . A A . 67 GLY H 1 1 14 14658 1 1 67 GLY HA2 H -9.073 9.975 -0.837 1.00 . A A . 67 GLY HA2 1 1 14 14659 1 1 67 GLY HA3 H -9.942 8.770 -1.773 1.00 . A A . 67 GLY HA3 1 1 14 14660 1 1 67 GLY N N -7.882 8.634 -1.861 1.00 . A A . 67 GLY N 1 1 14 14661 1 1 67 GLY O O -10.305 8.112 0.751 1.00 . A A . 67 GLY O 1 1 14 14662 1 1 68 TYR C C -7.713 7.115 2.874 1.00 . A A . 68 TYR C 1 1 14 14663 1 1 68 TYR CA C -8.287 6.454 1.633 1.00 . A A . 68 TYR CA 1 1 14 14664 1 1 68 TYR CB C -7.542 5.149 1.367 1.00 . A A . 68 TYR CB 1 1 14 14665 1 1 68 TYR CD1 C -9.263 3.829 0.070 1.00 . A A . 68 TYR CD1 1 1 14 14666 1 1 68 TYR CD2 C -7.204 4.356 -1.006 1.00 . A A . 68 TYR CD2 1 1 14 14667 1 1 68 TYR CE1 C -9.695 3.174 -1.068 1.00 . A A . 68 TYR CE1 1 1 14 14668 1 1 68 TYR CE2 C -7.630 3.704 -2.147 1.00 . A A . 68 TYR CE2 1 1 14 14669 1 1 68 TYR CG C -8.010 4.428 0.122 1.00 . A A . 68 TYR CG 1 1 14 14670 1 1 68 TYR CZ C -8.875 3.117 -2.173 1.00 . A A . 68 TYR CZ 1 1 14 14671 1 1 68 TYR H H -7.382 7.390 -0.040 1.00 . A A . 68 TYR H 1 1 14 14672 1 1 68 TYR HA H -9.325 6.231 1.811 1.00 . A A . 68 TYR HA 1 1 14 14673 1 1 68 TYR HB2 H -6.483 5.356 1.265 1.00 . A A . 68 TYR HB2 1 1 14 14674 1 1 68 TYR HB3 H -7.690 4.487 2.206 1.00 . A A . 68 TYR HB3 1 1 14 14675 1 1 68 TYR HD1 H -9.904 3.877 0.937 1.00 . A A . 68 TYR HD1 1 1 14 14676 1 1 68 TYR HD2 H -6.227 4.815 -0.984 1.00 . A A . 68 TYR HD2 1 1 14 14677 1 1 68 TYR HE1 H -10.673 2.715 -1.087 1.00 . A A . 68 TYR HE1 1 1 14 14678 1 1 68 TYR HE2 H -6.987 3.660 -3.015 1.00 . A A . 68 TYR HE2 1 1 14 14679 1 1 68 TYR HH H -10.192 2.766 -3.536 1.00 . A A . 68 TYR HH 1 1 14 14680 1 1 68 TYR N N -8.214 7.340 0.477 1.00 . A A . 68 TYR N 1 1 14 14681 1 1 68 TYR O O -6.900 8.032 2.781 1.00 . A A . 68 TYR O 1 1 14 14682 1 1 68 TYR OH O -9.300 2.470 -3.310 1.00 . A A . 68 TYR OH 1 1 14 14683 1 1 69 ASP C C -6.791 6.024 5.958 1.00 . A A . 69 ASP C 1 1 14 14684 1 1 69 ASP CA C -7.611 7.121 5.298 1.00 . A A . 69 ASP CA 1 1 14 14685 1 1 69 ASP CB C -8.733 7.582 6.234 1.00 . A A . 69 ASP CB 1 1 14 14686 1 1 69 ASP CG C -9.382 8.869 5.766 1.00 . A A . 69 ASP CG 1 1 14 14687 1 1 69 ASP H H -8.850 5.956 4.038 1.00 . A A . 69 ASP H 1 1 14 14688 1 1 69 ASP HA H -6.965 7.958 5.087 1.00 . A A . 69 ASP HA 1 1 14 14689 1 1 69 ASP HB2 H -9.491 6.816 6.285 1.00 . A A . 69 ASP HB2 1 1 14 14690 1 1 69 ASP HB3 H -8.325 7.746 7.221 1.00 . A A . 69 ASP HB3 1 1 14 14691 1 1 69 ASP N N -8.146 6.644 4.032 1.00 . A A . 69 ASP N 1 1 14 14692 1 1 69 ASP O O -7.327 4.989 6.360 1.00 . A A . 69 ASP O 1 1 14 14693 1 1 69 ASP OD1 O -10.309 8.809 4.932 1.00 . A A . 69 ASP OD1 1 1 14 14694 1 1 69 ASP OD2 O -8.960 9.953 6.220 1.00 . A A . 69 ASP OD2 1 1 14 14695 1 1 70 VAL C C -3.760 5.902 7.743 1.00 . A A . 70 VAL C 1 1 14 14696 1 1 70 VAL CA C -4.586 5.264 6.634 1.00 . A A . 70 VAL CA 1 1 14 14697 1 1 70 VAL CB C -3.643 4.626 5.585 1.00 . A A . 70 VAL CB 1 1 14 14698 1 1 70 VAL CG1 C -4.420 3.699 4.671 1.00 . A A . 70 VAL CG1 1 1 14 14699 1 1 70 VAL CG2 C -2.946 5.691 4.761 1.00 . A A . 70 VAL CG2 1 1 14 14700 1 1 70 VAL H H -5.120 7.091 5.707 1.00 . A A . 70 VAL H 1 1 14 14701 1 1 70 VAL HA H -5.192 4.480 7.061 1.00 . A A . 70 VAL HA 1 1 14 14702 1 1 70 VAL HB H -2.894 4.046 6.102 1.00 . A A . 70 VAL HB 1 1 14 14703 1 1 70 VAL HG11 H -5.177 4.268 4.147 1.00 . A A . 70 VAL HG11 1 1 14 14704 1 1 70 VAL HG12 H -4.892 2.924 5.258 1.00 . A A . 70 VAL HG12 1 1 14 14705 1 1 70 VAL HG13 H -3.747 3.251 3.955 1.00 . A A . 70 VAL HG13 1 1 14 14706 1 1 70 VAL HG21 H -3.671 6.167 4.110 1.00 . A A . 70 VAL HG21 1 1 14 14707 1 1 70 VAL HG22 H -2.172 5.235 4.161 1.00 . A A . 70 VAL HG22 1 1 14 14708 1 1 70 VAL HG23 H -2.510 6.428 5.417 1.00 . A A . 70 VAL HG23 1 1 14 14709 1 1 70 VAL N N -5.486 6.241 6.040 1.00 . A A . 70 VAL N 1 1 14 14710 1 1 70 VAL O O -3.692 7.128 7.850 1.00 . A A . 70 VAL O 1 1 14 14711 1 1 71 GLN C C -0.905 5.160 9.567 1.00 . A A . 71 GLN C 1 1 14 14712 1 1 71 GLN CA C -2.369 5.548 9.704 1.00 . A A . 71 GLN CA 1 1 14 14713 1 1 71 GLN CB C -2.933 4.988 11.010 1.00 . A A . 71 GLN CB 1 1 14 14714 1 1 71 GLN CD C -4.361 7.014 11.494 1.00 . A A . 71 GLN CD 1 1 14 14715 1 1 71 GLN CG C -4.322 5.505 11.342 1.00 . A A . 71 GLN CG 1 1 14 14716 1 1 71 GLN H H -3.199 4.102 8.401 1.00 . A A . 71 GLN H 1 1 14 14717 1 1 71 GLN HA H -2.443 6.625 9.726 1.00 . A A . 71 GLN HA 1 1 14 14718 1 1 71 GLN HB2 H -2.981 3.911 10.936 1.00 . A A . 71 GLN HB2 1 1 14 14719 1 1 71 GLN HB3 H -2.270 5.255 11.821 1.00 . A A . 71 GLN HB3 1 1 14 14720 1 1 71 GLN HE21 H -6.247 7.054 10.870 1.00 . A A . 71 GLN HE21 1 1 14 14721 1 1 71 GLN HE22 H -5.557 8.587 11.290 1.00 . A A . 71 GLN HE22 1 1 14 14722 1 1 71 GLN HG2 H -4.997 5.222 10.547 1.00 . A A . 71 GLN HG2 1 1 14 14723 1 1 71 GLN HG3 H -4.648 5.053 12.267 1.00 . A A . 71 GLN HG3 1 1 14 14724 1 1 71 GLN N N -3.142 5.069 8.567 1.00 . A A . 71 GLN N 1 1 14 14725 1 1 71 GLN NE2 N -5.501 7.610 11.183 1.00 . A A . 71 GLN NE2 1 1 14 14726 1 1 71 GLN O O -0.606 3.950 9.613 1.00 . A A . 71 GLN O 1 1 14 14727 1 1 71 GLN OXT O -0.057 6.065 9.431 1.00 . A A . 71 GLN OXT 1 1 14 14728 1 1 71 GLN OE1 O -3.374 7.639 11.886 1.00 . A A . 71 GLN OE1 1 1 15 14729 1 1 1 SER C C 16.194 -4.897 -1.685 1.00 . A A . 1 SER C 1 1 15 14730 1 1 1 SER CA C 15.480 -5.748 -2.735 1.00 . A A . 1 SER CA 1 1 15 14731 1 1 1 SER CB C 14.127 -6.218 -2.194 1.00 . A A . 1 SER CB 1 1 15 14732 1 1 1 SER H1 H 16.494 -7.511 -2.278 1.00 . A A . 1 SER H1 1 1 15 14733 1 1 1 SER H2 H 17.198 -6.614 -3.535 1.00 . A A . 1 SER H2 1 1 15 14734 1 1 1 SER H3 H 15.783 -7.500 -3.819 1.00 . A A . 1 SER H3 1 1 15 14735 1 1 1 SER HA H 15.317 -5.144 -3.614 1.00 . A A . 1 SER HA 1 1 15 14736 1 1 1 SER HB2 H 14.282 -6.789 -1.291 1.00 . A A . 1 SER HB2 1 1 15 14737 1 1 1 SER HB3 H 13.512 -5.358 -1.974 1.00 . A A . 1 SER HB3 1 1 15 14738 1 1 1 SER HG H 13.426 -6.577 -3.999 1.00 . A A . 1 SER HG 1 1 15 14739 1 1 1 SER N N 16.296 -6.922 -3.118 1.00 . A A . 1 SER N 1 1 15 14740 1 1 1 SER O O 15.545 -4.195 -0.912 1.00 . A A . 1 SER O 1 1 15 14741 1 1 1 SER OG O 13.450 -7.033 -3.140 1.00 . A A . 1 SER OG 1 1 15 14742 1 1 2 ASN C C 17.955 -4.377 0.695 1.00 . A A . 2 ASN C 1 1 15 14743 1 1 2 ASN CA C 18.363 -4.167 -0.764 1.00 . A A . 2 ASN CA 1 1 15 14744 1 1 2 ASN CB C 18.313 -2.672 -1.112 1.00 . A A . 2 ASN CB 1 1 15 14745 1 1 2 ASN CG C 18.927 -2.359 -2.461 1.00 . A A . 2 ASN CG 1 1 15 14746 1 1 2 ASN H H 17.979 -5.529 -2.339 1.00 . A A . 2 ASN H 1 1 15 14747 1 1 2 ASN HA H 19.379 -4.510 -0.881 1.00 . A A . 2 ASN HA 1 1 15 14748 1 1 2 ASN HB2 H 17.282 -2.346 -1.127 1.00 . A A . 2 ASN HB2 1 1 15 14749 1 1 2 ASN HB3 H 18.847 -2.117 -0.354 1.00 . A A . 2 ASN HB3 1 1 15 14750 1 1 2 ASN HD21 H 17.127 -2.385 -3.327 1.00 . A A . 2 ASN HD21 1 1 15 14751 1 1 2 ASN HD22 H 18.477 -2.061 -4.369 1.00 . A A . 2 ASN HD22 1 1 15 14752 1 1 2 ASN N N 17.531 -4.949 -1.686 1.00 . A A . 2 ASN N 1 1 15 14753 1 1 2 ASN ND2 N 18.099 -2.257 -3.489 1.00 . A A . 2 ASN ND2 1 1 15 14754 1 1 2 ASN O O 18.426 -5.302 1.361 1.00 . A A . 2 ASN O 1 1 15 14755 1 1 2 ASN OD1 O 20.139 -2.188 -2.574 1.00 . A A . 2 ASN OD1 1 1 15 14756 1 1 3 ALA C C 15.043 -3.409 2.472 1.00 . A A . 3 ALA C 1 1 15 14757 1 1 3 ALA CA C 16.548 -3.605 2.525 1.00 . A A . 3 ALA CA 1 1 15 14758 1 1 3 ALA CB C 17.198 -2.573 3.436 1.00 . A A . 3 ALA CB 1 1 15 14759 1 1 3 ALA H H 16.762 -2.787 0.600 1.00 . A A . 3 ALA H 1 1 15 14760 1 1 3 ALA HA H 16.766 -4.591 2.907 1.00 . A A . 3 ALA HA 1 1 15 14761 1 1 3 ALA HB1 H 18.265 -2.741 3.464 1.00 . A A . 3 ALA HB1 1 1 15 14762 1 1 3 ALA HB2 H 16.999 -1.582 3.055 1.00 . A A . 3 ALA HB2 1 1 15 14763 1 1 3 ALA HB3 H 16.792 -2.666 4.432 1.00 . A A . 3 ALA HB3 1 1 15 14764 1 1 3 ALA N N 17.080 -3.509 1.180 1.00 . A A . 3 ALA N 1 1 15 14765 1 1 3 ALA O O 14.557 -2.301 2.234 1.00 . A A . 3 ALA O 1 1 15 14766 1 1 4 MET C C 12.154 -4.294 3.817 1.00 . A A . 4 MET C 1 1 15 14767 1 1 4 MET CA C 12.868 -4.451 2.488 1.00 . A A . 4 MET CA 1 1 15 14768 1 1 4 MET CB C 12.355 -5.710 1.781 1.00 . A A . 4 MET CB 1 1 15 14769 1 1 4 MET CE C 12.036 -8.201 0.087 1.00 . A A . 4 MET CE 1 1 15 14770 1 1 4 MET CG C 12.657 -7.012 2.509 1.00 . A A . 4 MET CG 1 1 15 14771 1 1 4 MET H H 14.747 -5.333 2.923 1.00 . A A . 4 MET H 1 1 15 14772 1 1 4 MET HA H 12.637 -3.594 1.873 1.00 . A A . 4 MET HA 1 1 15 14773 1 1 4 MET HB2 H 11.284 -5.629 1.670 1.00 . A A . 4 MET HB2 1 1 15 14774 1 1 4 MET HB3 H 12.803 -5.762 0.799 1.00 . A A . 4 MET HB3 1 1 15 14775 1 1 4 MET HE1 H 11.539 -8.987 -0.461 1.00 . A A . 4 MET HE1 1 1 15 14776 1 1 4 MET HE2 H 11.653 -7.241 -0.236 1.00 . A A . 4 MET HE2 1 1 15 14777 1 1 4 MET HE3 H 13.097 -8.246 -0.101 1.00 . A A . 4 MET HE3 1 1 15 14778 1 1 4 MET HG2 H 13.712 -7.223 2.418 1.00 . A A . 4 MET HG2 1 1 15 14779 1 1 4 MET HG3 H 12.404 -6.893 3.553 1.00 . A A . 4 MET HG3 1 1 15 14780 1 1 4 MET N N 14.308 -4.489 2.655 1.00 . A A . 4 MET N 1 1 15 14781 1 1 4 MET O O 12.590 -4.823 4.841 1.00 . A A . 4 MET O 1 1 15 14782 1 1 4 MET SD S 11.726 -8.406 1.839 1.00 . A A . 4 MET SD 1 1 15 14783 1 1 5 GLU C C 8.815 -3.998 4.575 1.00 . A A . 5 GLU C 1 1 15 14784 1 1 5 GLU CA C 10.182 -3.437 4.934 1.00 . A A . 5 GLU CA 1 1 15 14785 1 1 5 GLU CB C 10.062 -1.983 5.390 1.00 . A A . 5 GLU CB 1 1 15 14786 1 1 5 GLU CD C 11.199 0.000 6.452 1.00 . A A . 5 GLU CD 1 1 15 14787 1 1 5 GLU CG C 11.349 -1.425 5.968 1.00 . A A . 5 GLU CG 1 1 15 14788 1 1 5 GLU H H 10.847 -3.053 2.971 1.00 . A A . 5 GLU H 1 1 15 14789 1 1 5 GLU HA H 10.601 -4.027 5.736 1.00 . A A . 5 GLU HA 1 1 15 14790 1 1 5 GLU HB2 H 9.781 -1.375 4.543 1.00 . A A . 5 GLU HB2 1 1 15 14791 1 1 5 GLU HB3 H 9.292 -1.913 6.143 1.00 . A A . 5 GLU HB3 1 1 15 14792 1 1 5 GLU HG2 H 11.652 -2.042 6.801 1.00 . A A . 5 GLU HG2 1 1 15 14793 1 1 5 GLU HG3 H 12.113 -1.451 5.205 1.00 . A A . 5 GLU HG3 1 1 15 14794 1 1 5 GLU N N 11.064 -3.549 3.789 1.00 . A A . 5 GLU N 1 1 15 14795 1 1 5 GLU O O 8.212 -3.597 3.577 1.00 . A A . 5 GLU O 1 1 15 14796 1 1 5 GLU OE1 O 10.764 0.198 7.605 1.00 . A A . 5 GLU OE1 1 1 15 14797 1 1 5 GLU OE2 O 11.530 0.927 5.684 1.00 . A A . 5 GLU OE2 1 1 15 14798 1 1 6 GLN C C 6.050 -5.049 6.136 1.00 . A A . 6 GLN C 1 1 15 14799 1 1 6 GLN CA C 7.057 -5.564 5.124 1.00 . A A . 6 GLN CA 1 1 15 14800 1 1 6 GLN CB C 7.173 -7.084 5.212 1.00 . A A . 6 GLN CB 1 1 15 14801 1 1 6 GLN CD C 8.308 -9.173 4.361 1.00 . A A . 6 GLN CD 1 1 15 14802 1 1 6 GLN CG C 8.172 -7.670 4.228 1.00 . A A . 6 GLN CG 1 1 15 14803 1 1 6 GLN H H 8.877 -5.232 6.145 1.00 . A A . 6 GLN H 1 1 15 14804 1 1 6 GLN HA H 6.733 -5.288 4.131 1.00 . A A . 6 GLN HA 1 1 15 14805 1 1 6 GLN HB2 H 7.486 -7.351 6.210 1.00 . A A . 6 GLN HB2 1 1 15 14806 1 1 6 GLN HB3 H 6.207 -7.520 5.015 1.00 . A A . 6 GLN HB3 1 1 15 14807 1 1 6 GLN HE21 H 10.200 -9.074 3.774 1.00 . A A . 6 GLN HE21 1 1 15 14808 1 1 6 GLN HE22 H 9.612 -10.658 4.154 1.00 . A A . 6 GLN HE22 1 1 15 14809 1 1 6 GLN HG2 H 7.849 -7.439 3.224 1.00 . A A . 6 GLN HG2 1 1 15 14810 1 1 6 GLN HG3 H 9.137 -7.221 4.407 1.00 . A A . 6 GLN HG3 1 1 15 14811 1 1 6 GLN N N 8.346 -4.946 5.365 1.00 . A A . 6 GLN N 1 1 15 14812 1 1 6 GLN NE2 N 9.489 -9.685 4.062 1.00 . A A . 6 GLN NE2 1 1 15 14813 1 1 6 GLN O O 6.033 -5.487 7.286 1.00 . A A . 6 GLN O 1 1 15 14814 1 1 6 GLN OE1 O 7.359 -9.866 4.731 1.00 . A A . 6 GLN OE1 1 1 15 14815 1 1 7 LEU C C 2.862 -3.647 6.117 1.00 . A A . 7 LEU C 1 1 15 14816 1 1 7 LEU CA C 4.287 -3.459 6.607 1.00 . A A . 7 LEU CA 1 1 15 14817 1 1 7 LEU CB C 4.606 -1.968 6.724 1.00 . A A . 7 LEU CB 1 1 15 14818 1 1 7 LEU CD1 C 6.242 -0.145 7.242 1.00 . A A . 7 LEU CD1 1 1 15 14819 1 1 7 LEU CD2 C 6.080 -2.139 8.744 1.00 . A A . 7 LEU CD2 1 1 15 14820 1 1 7 LEU CG C 5.982 -1.640 7.309 1.00 . A A . 7 LEU CG 1 1 15 14821 1 1 7 LEU H H 5.253 -3.837 4.765 1.00 . A A . 7 LEU H 1 1 15 14822 1 1 7 LEU HA H 4.386 -3.917 7.580 1.00 . A A . 7 LEU HA 1 1 15 14823 1 1 7 LEU HB2 H 4.543 -1.530 5.739 1.00 . A A . 7 LEU HB2 1 1 15 14824 1 1 7 LEU HB3 H 3.856 -1.510 7.352 1.00 . A A . 7 LEU HB3 1 1 15 14825 1 1 7 LEU HD11 H 5.488 0.379 7.810 1.00 . A A . 7 LEU HD11 1 1 15 14826 1 1 7 LEU HD12 H 6.208 0.181 6.214 1.00 . A A . 7 LEU HD12 1 1 15 14827 1 1 7 LEU HD13 H 7.217 0.069 7.656 1.00 . A A . 7 LEU HD13 1 1 15 14828 1 1 7 LEU HD21 H 5.917 -3.206 8.766 1.00 . A A . 7 LEU HD21 1 1 15 14829 1 1 7 LEU HD22 H 5.330 -1.649 9.347 1.00 . A A . 7 LEU HD22 1 1 15 14830 1 1 7 LEU HD23 H 7.060 -1.916 9.138 1.00 . A A . 7 LEU HD23 1 1 15 14831 1 1 7 LEU HG H 6.743 -2.139 6.726 1.00 . A A . 7 LEU HG 1 1 15 14832 1 1 7 LEU N N 5.231 -4.104 5.711 1.00 . A A . 7 LEU N 1 1 15 14833 1 1 7 LEU O O 2.599 -3.639 4.914 1.00 . A A . 7 LEU O 1 1 15 14834 1 1 8 THR C C -0.171 -2.654 7.145 1.00 . A A . 8 THR C 1 1 15 14835 1 1 8 THR CA C 0.542 -3.936 6.726 1.00 . A A . 8 THR CA 1 1 15 14836 1 1 8 THR CB C -0.101 -5.161 7.406 1.00 . A A . 8 THR CB 1 1 15 14837 1 1 8 THR CG2 C -1.535 -5.354 6.941 1.00 . A A . 8 THR CG2 1 1 15 14838 1 1 8 THR H H 2.229 -3.914 7.991 1.00 . A A . 8 THR H 1 1 15 14839 1 1 8 THR HA H 0.455 -4.053 5.655 1.00 . A A . 8 THR HA 1 1 15 14840 1 1 8 THR HB H -0.098 -5.005 8.477 1.00 . A A . 8 THR HB 1 1 15 14841 1 1 8 THR HG1 H 1.575 -6.085 6.919 1.00 . A A . 8 THR HG1 1 1 15 14842 1 1 8 THR HG21 H -1.948 -6.239 7.401 1.00 . A A . 8 THR HG21 1 1 15 14843 1 1 8 THR HG22 H -1.552 -5.464 5.867 1.00 . A A . 8 THR HG22 1 1 15 14844 1 1 8 THR HG23 H -2.122 -4.494 7.225 1.00 . A A . 8 THR HG23 1 1 15 14845 1 1 8 THR N N 1.950 -3.840 7.052 1.00 . A A . 8 THR N 1 1 15 14846 1 1 8 THR O O -0.396 -2.409 8.330 1.00 . A A . 8 THR O 1 1 15 14847 1 1 8 THR OG1 O 0.663 -6.337 7.099 1.00 . A A . 8 THR OG1 1 1 15 14848 1 1 9 LEU C C -2.579 -0.675 6.737 1.00 . A A . 9 LEU C 1 1 15 14849 1 1 9 LEU CA C -1.099 -0.524 6.418 1.00 . A A . 9 LEU CA 1 1 15 14850 1 1 9 LEU CB C -0.937 0.396 5.199 1.00 . A A . 9 LEU CB 1 1 15 14851 1 1 9 LEU CD1 C 1.446 -0.168 4.564 1.00 . A A . 9 LEU CD1 1 1 15 14852 1 1 9 LEU CD2 C 0.420 1.978 3.823 1.00 . A A . 9 LEU CD2 1 1 15 14853 1 1 9 LEU CG C 0.473 0.942 4.933 1.00 . A A . 9 LEU CG 1 1 15 14854 1 1 9 LEU H H -0.329 -2.103 5.234 1.00 . A A . 9 LEU H 1 1 15 14855 1 1 9 LEU HA H -0.599 -0.079 7.266 1.00 . A A . 9 LEU HA 1 1 15 14856 1 1 9 LEU HB2 H -1.251 -0.153 4.324 1.00 . A A . 9 LEU HB2 1 1 15 14857 1 1 9 LEU HB3 H -1.603 1.237 5.328 1.00 . A A . 9 LEU HB3 1 1 15 14858 1 1 9 LEU HD11 H 1.477 -0.900 5.358 1.00 . A A . 9 LEU HD11 1 1 15 14859 1 1 9 LEU HD12 H 2.432 0.252 4.424 1.00 . A A . 9 LEU HD12 1 1 15 14860 1 1 9 LEU HD13 H 1.123 -0.641 3.649 1.00 . A A . 9 LEU HD13 1 1 15 14861 1 1 9 LEU HD21 H 1.417 2.333 3.612 1.00 . A A . 9 LEU HD21 1 1 15 14862 1 1 9 LEU HD22 H -0.201 2.807 4.132 1.00 . A A . 9 LEU HD22 1 1 15 14863 1 1 9 LEU HD23 H 0.002 1.527 2.933 1.00 . A A . 9 LEU HD23 1 1 15 14864 1 1 9 LEU HG H 0.839 1.426 5.824 1.00 . A A . 9 LEU HG 1 1 15 14865 1 1 9 LEU N N -0.493 -1.826 6.165 1.00 . A A . 9 LEU N 1 1 15 14866 1 1 9 LEU O O -3.264 -1.488 6.122 1.00 . A A . 9 LEU O 1 1 15 14867 1 1 10 GLN C C -5.202 1.050 7.057 1.00 . A A . 10 GLN C 1 1 15 14868 1 1 10 GLN CA C -4.489 0.106 8.011 1.00 . A A . 10 GLN CA 1 1 15 14869 1 1 10 GLN CB C -4.727 0.552 9.453 1.00 . A A . 10 GLN CB 1 1 15 14870 1 1 10 GLN CD C -4.196 0.237 11.891 1.00 . A A . 10 GLN CD 1 1 15 14871 1 1 10 GLN CG C -3.978 -0.269 10.480 1.00 . A A . 10 GLN CG 1 1 15 14872 1 1 10 GLN H H -2.457 0.683 8.205 1.00 . A A . 10 GLN H 1 1 15 14873 1 1 10 GLN HA H -4.873 -0.893 7.875 1.00 . A A . 10 GLN HA 1 1 15 14874 1 1 10 GLN HB2 H -4.410 1.576 9.556 1.00 . A A . 10 GLN HB2 1 1 15 14875 1 1 10 GLN HB3 H -5.785 0.485 9.669 1.00 . A A . 10 GLN HB3 1 1 15 14876 1 1 10 GLN HE21 H -2.634 1.455 11.726 1.00 . A A . 10 GLN HE21 1 1 15 14877 1 1 10 GLN HE22 H -3.466 1.496 13.243 1.00 . A A . 10 GLN HE22 1 1 15 14878 1 1 10 GLN HG2 H -4.313 -1.292 10.421 1.00 . A A . 10 GLN HG2 1 1 15 14879 1 1 10 GLN HG3 H -2.925 -0.219 10.254 1.00 . A A . 10 GLN HG3 1 1 15 14880 1 1 10 GLN N N -3.066 0.098 7.697 1.00 . A A . 10 GLN N 1 1 15 14881 1 1 10 GLN NE2 N -3.347 1.156 12.330 1.00 . A A . 10 GLN NE2 1 1 15 14882 1 1 10 GLN O O -4.799 2.198 6.913 1.00 . A A . 10 GLN O 1 1 15 14883 1 1 10 GLN OE1 O -5.124 -0.190 12.579 1.00 . A A . 10 GLN OE1 1 1 15 14884 1 1 11 VAL C C -8.378 1.592 5.719 1.00 . A A . 11 VAL C 1 1 15 14885 1 1 11 VAL CA C -6.917 1.336 5.369 1.00 . A A . 11 VAL CA 1 1 15 14886 1 1 11 VAL CB C -6.851 0.608 4.012 1.00 . A A . 11 VAL CB 1 1 15 14887 1 1 11 VAL CG1 C -7.439 1.472 2.908 1.00 . A A . 11 VAL CG1 1 1 15 14888 1 1 11 VAL CG2 C -5.421 0.211 3.690 1.00 . A A . 11 VAL CG2 1 1 15 14889 1 1 11 VAL H H -6.573 -0.336 6.616 1.00 . A A . 11 VAL H 1 1 15 14890 1 1 11 VAL HA H -6.409 2.283 5.269 1.00 . A A . 11 VAL HA 1 1 15 14891 1 1 11 VAL HB H -7.443 -0.293 4.082 1.00 . A A . 11 VAL HB 1 1 15 14892 1 1 11 VAL HG11 H -6.891 2.400 2.848 1.00 . A A . 11 VAL HG11 1 1 15 14893 1 1 11 VAL HG12 H -8.476 1.679 3.125 1.00 . A A . 11 VAL HG12 1 1 15 14894 1 1 11 VAL HG13 H -7.365 0.949 1.965 1.00 . A A . 11 VAL HG13 1 1 15 14895 1 1 11 VAL HG21 H -5.387 -0.272 2.725 1.00 . A A . 11 VAL HG21 1 1 15 14896 1 1 11 VAL HG22 H -5.058 -0.473 4.446 1.00 . A A . 11 VAL HG22 1 1 15 14897 1 1 11 VAL HG23 H -4.796 1.093 3.675 1.00 . A A . 11 VAL HG23 1 1 15 14898 1 1 11 VAL N N -6.244 0.566 6.403 1.00 . A A . 11 VAL N 1 1 15 14899 1 1 11 VAL O O -9.178 0.662 5.810 1.00 . A A . 11 VAL O 1 1 15 14900 1 1 12 GLU C C -10.600 4.066 4.959 1.00 . A A . 12 GLU C 1 1 15 14901 1 1 12 GLU CA C -10.098 3.246 6.141 1.00 . A A . 12 GLU CA 1 1 15 14902 1 1 12 GLU CB C -10.240 4.050 7.433 1.00 . A A . 12 GLU CB 1 1 15 14903 1 1 12 GLU CD C -10.250 4.026 9.953 1.00 . A A . 12 GLU CD 1 1 15 14904 1 1 12 GLU CG C -10.041 3.220 8.690 1.00 . A A . 12 GLU CG 1 1 15 14905 1 1 12 GLU H H -8.012 3.541 5.955 1.00 . A A . 12 GLU H 1 1 15 14906 1 1 12 GLU HA H -10.692 2.347 6.219 1.00 . A A . 12 GLU HA 1 1 15 14907 1 1 12 GLU HB2 H -9.505 4.842 7.431 1.00 . A A . 12 GLU HB2 1 1 15 14908 1 1 12 GLU HB3 H -11.227 4.486 7.467 1.00 . A A . 12 GLU HB3 1 1 15 14909 1 1 12 GLU HG2 H -10.748 2.403 8.681 1.00 . A A . 12 GLU HG2 1 1 15 14910 1 1 12 GLU HG3 H -9.035 2.827 8.692 1.00 . A A . 12 GLU HG3 1 1 15 14911 1 1 12 GLU N N -8.715 2.852 5.930 1.00 . A A . 12 GLU N 1 1 15 14912 1 1 12 GLU O O -9.901 4.951 4.470 1.00 . A A . 12 GLU O 1 1 15 14913 1 1 12 GLU OE1 O -11.183 4.855 9.986 1.00 . A A . 12 GLU OE1 1 1 15 14914 1 1 12 GLU OE2 O -9.479 3.842 10.918 1.00 . A A . 12 GLU OE2 1 1 15 14915 1 1 13 GLY C C -12.659 3.593 2.192 1.00 . A A . 13 GLY C 1 1 15 14916 1 1 13 GLY CA C -12.373 4.487 3.381 1.00 . A A . 13 GLY CA 1 1 15 14917 1 1 13 GLY H H -12.298 3.014 4.900 1.00 . A A . 13 GLY H 1 1 15 14918 1 1 13 GLY HA2 H -13.297 4.946 3.703 1.00 . A A . 13 GLY HA2 1 1 15 14919 1 1 13 GLY HA3 H -11.685 5.262 3.078 1.00 . A A . 13 GLY HA3 1 1 15 14920 1 1 13 GLY N N -11.798 3.756 4.492 1.00 . A A . 13 GLY N 1 1 15 14921 1 1 13 GLY O O -12.792 4.071 1.065 1.00 . A A . 13 GLY O 1 1 15 14922 1 1 14 MET C C -14.511 1.358 1.013 1.00 . A A . 14 MET C 1 1 15 14923 1 1 14 MET CA C -13.035 1.329 1.383 1.00 . A A . 14 MET CA 1 1 15 14924 1 1 14 MET CB C -12.639 -0.086 1.819 1.00 . A A . 14 MET CB 1 1 15 14925 1 1 14 MET CE C -8.931 -1.894 2.432 1.00 . A A . 14 MET CE 1 1 15 14926 1 1 14 MET CG C -11.141 -0.285 1.964 1.00 . A A . 14 MET CG 1 1 15 14927 1 1 14 MET H H -12.656 1.973 3.368 1.00 . A A . 14 MET H 1 1 15 14928 1 1 14 MET HA H -12.452 1.608 0.518 1.00 . A A . 14 MET HA 1 1 15 14929 1 1 14 MET HB2 H -13.102 -0.301 2.770 1.00 . A A . 14 MET HB2 1 1 15 14930 1 1 14 MET HB3 H -13.003 -0.790 1.085 1.00 . A A . 14 MET HB3 1 1 15 14931 1 1 14 MET HE1 H -8.565 -1.107 3.076 1.00 . A A . 14 MET HE1 1 1 15 14932 1 1 14 MET HE2 H -8.525 -2.841 2.756 1.00 . A A . 14 MET HE2 1 1 15 14933 1 1 14 MET HE3 H -8.622 -1.700 1.416 1.00 . A A . 14 MET HE3 1 1 15 14934 1 1 14 MET HG2 H -10.673 -0.106 1.008 1.00 . A A . 14 MET HG2 1 1 15 14935 1 1 14 MET HG3 H -10.766 0.424 2.687 1.00 . A A . 14 MET HG3 1 1 15 14936 1 1 14 MET N N -12.756 2.293 2.442 1.00 . A A . 14 MET N 1 1 15 14937 1 1 14 MET O O -15.348 1.789 1.806 1.00 . A A . 14 MET O 1 1 15 14938 1 1 14 MET SD S -10.718 -1.951 2.513 1.00 . A A . 14 MET SD 1 1 15 14939 1 1 15 SER C C -16.608 -0.524 -1.078 1.00 . A A . 15 SER C 1 1 15 14940 1 1 15 SER CA C -16.205 0.885 -0.647 1.00 . A A . 15 SER CA 1 1 15 14941 1 1 15 SER CB C -16.394 1.884 -1.796 1.00 . A A . 15 SER CB 1 1 15 14942 1 1 15 SER H H -14.120 0.557 -0.776 1.00 . A A . 15 SER H 1 1 15 14943 1 1 15 SER HA H -16.830 1.184 0.182 1.00 . A A . 15 SER HA 1 1 15 14944 1 1 15 SER HB2 H -16.048 2.858 -1.482 1.00 . A A . 15 SER HB2 1 1 15 14945 1 1 15 SER HB3 H -15.818 1.558 -2.650 1.00 . A A . 15 SER HB3 1 1 15 14946 1 1 15 SER HG H -18.303 2.070 -1.377 1.00 . A A . 15 SER HG 1 1 15 14947 1 1 15 SER N N -14.828 0.899 -0.188 1.00 . A A . 15 SER N 1 1 15 14948 1 1 15 SER O O -17.353 -1.205 -0.372 1.00 . A A . 15 SER O 1 1 15 14949 1 1 15 SER OG O -17.755 1.985 -2.172 1.00 . A A . 15 SER OG 1 1 15 14950 1 1 16 CYS C C -15.139 -2.924 -3.329 1.00 . A A . 16 CYS C 1 1 15 14951 1 1 16 CYS CA C -16.396 -2.305 -2.717 1.00 . A A . 16 CYS CA 1 1 15 14952 1 1 16 CYS CB C -17.535 -2.255 -3.741 1.00 . A A . 16 CYS CB 1 1 15 14953 1 1 16 CYS H H -15.522 -0.380 -2.753 1.00 . A A . 16 CYS H 1 1 15 14954 1 1 16 CYS HA H -16.706 -2.908 -1.875 1.00 . A A . 16 CYS HA 1 1 15 14955 1 1 16 CYS HB2 H -17.712 -3.249 -4.120 1.00 . A A . 16 CYS HB2 1 1 15 14956 1 1 16 CYS HB3 H -18.432 -1.899 -3.252 1.00 . A A . 16 CYS HB3 1 1 15 14957 1 1 16 CYS HG H -17.753 0.009 -4.900 1.00 . A A . 16 CYS HG 1 1 15 14958 1 1 16 CYS N N -16.104 -0.968 -2.223 1.00 . A A . 16 CYS N 1 1 15 14959 1 1 16 CYS O O -14.032 -2.444 -3.091 1.00 . A A . 16 CYS O 1 1 15 14960 1 1 16 CYS SG S -17.215 -1.180 -5.158 1.00 . A A . 16 CYS SG 1 1 15 14961 1 1 17 GLY C C -13.299 -3.799 -5.576 1.00 . A A . 17 GLY C 1 1 15 14962 1 1 17 GLY CA C -14.169 -4.677 -4.689 1.00 . A A . 17 GLY CA 1 1 15 14963 1 1 17 GLY H H -16.222 -4.296 -4.310 1.00 . A A . 17 GLY H 1 1 15 14964 1 1 17 GLY HA2 H -13.560 -5.063 -3.885 1.00 . A A . 17 GLY HA2 1 1 15 14965 1 1 17 GLY HA3 H -14.535 -5.507 -5.276 1.00 . A A . 17 GLY HA3 1 1 15 14966 1 1 17 GLY N N -15.308 -3.979 -4.116 1.00 . A A . 17 GLY N 1 1 15 14967 1 1 17 GLY O O -12.092 -4.013 -5.672 1.00 . A A . 17 GLY O 1 1 15 14968 1 1 18 HIS C C -12.087 -1.129 -6.408 1.00 . A A . 18 HIS C 1 1 15 14969 1 1 18 HIS CA C -13.175 -1.922 -7.125 1.00 . A A . 18 HIS CA 1 1 15 14970 1 1 18 HIS CB C -14.129 -0.969 -7.846 1.00 . A A . 18 HIS CB 1 1 15 14971 1 1 18 HIS CD2 C -14.535 -2.582 -9.833 1.00 . A A . 18 HIS CD2 1 1 15 14972 1 1 18 HIS CE1 C -16.609 -2.042 -10.268 1.00 . A A . 18 HIS CE1 1 1 15 14973 1 1 18 HIS CG C -14.900 -1.624 -8.948 1.00 . A A . 18 HIS CG 1 1 15 14974 1 1 18 HIS H H -14.868 -2.667 -6.081 1.00 . A A . 18 HIS H 1 1 15 14975 1 1 18 HIS HA H -12.698 -2.550 -7.864 1.00 . A A . 18 HIS HA 1 1 15 14976 1 1 18 HIS HB2 H -14.838 -0.576 -7.133 1.00 . A A . 18 HIS HB2 1 1 15 14977 1 1 18 HIS HB3 H -13.562 -0.153 -8.271 1.00 . A A . 18 HIS HB3 1 1 15 14978 1 1 18 HIS HD1 H -16.755 -0.627 -8.787 1.00 . A A . 18 HIS HD1 1 1 15 14979 1 1 18 HIS HD2 H -13.570 -3.068 -9.891 1.00 . A A . 18 HIS HD2 1 1 15 14980 1 1 18 HIS HE1 H -17.589 -2.009 -10.720 1.00 . A A . 18 HIS HE1 1 1 15 14981 1 1 18 HIS HE2 H -15.675 -3.539 -11.320 1.00 . A A . 18 HIS HE2 1 1 15 14982 1 1 18 HIS N N -13.904 -2.805 -6.215 1.00 . A A . 18 HIS N 1 1 15 14983 1 1 18 HIS ND1 N -16.204 -1.303 -9.251 1.00 . A A . 18 HIS ND1 1 1 15 14984 1 1 18 HIS NE2 N -15.616 -2.824 -10.638 1.00 . A A . 18 HIS NE2 1 1 15 14985 1 1 18 HIS O O -10.992 -0.959 -6.937 1.00 . A A . 18 HIS O 1 1 15 14986 1 1 19 CYS C C -10.205 -0.758 -4.062 1.00 . A A . 19 CYS C 1 1 15 14987 1 1 19 CYS CA C -11.391 0.121 -4.453 1.00 . A A . 19 CYS CA 1 1 15 14988 1 1 19 CYS CB C -12.020 0.773 -3.215 1.00 . A A . 19 CYS CB 1 1 15 14989 1 1 19 CYS H H -13.263 -0.818 -4.811 1.00 . A A . 19 CYS H 1 1 15 14990 1 1 19 CYS HA H -11.031 0.899 -5.110 1.00 . A A . 19 CYS HA 1 1 15 14991 1 1 19 CYS HB2 H -11.312 1.464 -2.788 1.00 . A A . 19 CYS HB2 1 1 15 14992 1 1 19 CYS HB3 H -12.902 1.320 -3.519 1.00 . A A . 19 CYS HB3 1 1 15 14993 1 1 19 CYS HG H -12.964 -1.480 -2.484 1.00 . A A . 19 CYS HG 1 1 15 14994 1 1 19 CYS N N -12.375 -0.655 -5.200 1.00 . A A . 19 CYS N 1 1 15 14995 1 1 19 CYS O O -9.099 -0.262 -3.850 1.00 . A A . 19 CYS O 1 1 15 14996 1 1 19 CYS SG S -12.507 -0.377 -1.905 1.00 . A A . 19 CYS SG 1 1 15 14997 1 1 20 VAL C C -8.319 -3.075 -4.716 1.00 . A A . 20 VAL C 1 1 15 14998 1 1 20 VAL CA C -9.407 -3.032 -3.649 1.00 . A A . 20 VAL CA 1 1 15 14999 1 1 20 VAL CB C -9.997 -4.448 -3.473 1.00 . A A . 20 VAL CB 1 1 15 15000 1 1 20 VAL CG1 C -8.919 -5.447 -3.081 1.00 . A A . 20 VAL CG1 1 1 15 15001 1 1 20 VAL CG2 C -11.113 -4.436 -2.441 1.00 . A A . 20 VAL CG2 1 1 15 15002 1 1 20 VAL H H -11.344 -2.394 -4.209 1.00 . A A . 20 VAL H 1 1 15 15003 1 1 20 VAL HA H -8.968 -2.726 -2.710 1.00 . A A . 20 VAL HA 1 1 15 15004 1 1 20 VAL HB H -10.415 -4.760 -4.418 1.00 . A A . 20 VAL HB 1 1 15 15005 1 1 20 VAL HG11 H -8.152 -5.466 -3.840 1.00 . A A . 20 VAL HG11 1 1 15 15006 1 1 20 VAL HG12 H -9.357 -6.430 -2.988 1.00 . A A . 20 VAL HG12 1 1 15 15007 1 1 20 VAL HG13 H -8.483 -5.157 -2.137 1.00 . A A . 20 VAL HG13 1 1 15 15008 1 1 20 VAL HG21 H -11.893 -3.761 -2.764 1.00 . A A . 20 VAL HG21 1 1 15 15009 1 1 20 VAL HG22 H -10.721 -4.106 -1.491 1.00 . A A . 20 VAL HG22 1 1 15 15010 1 1 20 VAL HG23 H -11.519 -5.432 -2.338 1.00 . A A . 20 VAL HG23 1 1 15 15011 1 1 20 VAL N N -10.443 -2.067 -4.001 1.00 . A A . 20 VAL N 1 1 15 15012 1 1 20 VAL O O -7.139 -2.881 -4.420 1.00 . A A . 20 VAL O 1 1 15 15013 1 1 21 ASN C C -7.196 -2.006 -7.372 1.00 . A A . 21 ASN C 1 1 15 15014 1 1 21 ASN CA C -7.751 -3.390 -7.055 1.00 . A A . 21 ASN CA 1 1 15 15015 1 1 21 ASN CB C -8.373 -4.018 -8.313 1.00 . A A . 21 ASN CB 1 1 15 15016 1 1 21 ASN CG C -9.544 -3.223 -8.862 1.00 . A A . 21 ASN CG 1 1 15 15017 1 1 21 ASN H H -9.669 -3.449 -6.145 1.00 . A A . 21 ASN H 1 1 15 15018 1 1 21 ASN HA H -6.934 -4.015 -6.724 1.00 . A A . 21 ASN HA 1 1 15 15019 1 1 21 ASN HB2 H -7.619 -4.083 -9.083 1.00 . A A . 21 ASN HB2 1 1 15 15020 1 1 21 ASN HB3 H -8.718 -5.014 -8.074 1.00 . A A . 21 ASN HB3 1 1 15 15021 1 1 21 ASN HD21 H -8.313 -2.137 -9.992 1.00 . A A . 21 ASN HD21 1 1 15 15022 1 1 21 ASN HD22 H -9.998 -1.727 -10.092 1.00 . A A . 21 ASN HD22 1 1 15 15023 1 1 21 ASN N N -8.714 -3.316 -5.959 1.00 . A A . 21 ASN N 1 1 15 15024 1 1 21 ASN ND2 N -9.258 -2.272 -9.740 1.00 . A A . 21 ASN ND2 1 1 15 15025 1 1 21 ASN O O -6.059 -1.874 -7.827 1.00 . A A . 21 ASN O 1 1 15 15026 1 1 21 ASN OD1 O -10.696 -3.469 -8.503 1.00 . A A . 21 ASN OD1 1 1 15 15027 1 1 22 ALA C C -6.377 0.746 -6.465 1.00 . A A . 22 ALA C 1 1 15 15028 1 1 22 ALA CA C -7.579 0.399 -7.334 1.00 . A A . 22 ALA CA 1 1 15 15029 1 1 22 ALA CB C -8.726 1.353 -7.049 1.00 . A A . 22 ALA CB 1 1 15 15030 1 1 22 ALA H H -8.903 -1.153 -6.778 1.00 . A A . 22 ALA H 1 1 15 15031 1 1 22 ALA HA H -7.301 0.505 -8.374 1.00 . A A . 22 ALA HA 1 1 15 15032 1 1 22 ALA HB1 H -8.992 1.289 -6.005 1.00 . A A . 22 ALA HB1 1 1 15 15033 1 1 22 ALA HB2 H -8.420 2.361 -7.284 1.00 . A A . 22 ALA HB2 1 1 15 15034 1 1 22 ALA HB3 H -9.578 1.083 -7.655 1.00 . A A . 22 ALA HB3 1 1 15 15035 1 1 22 ALA N N -7.998 -0.978 -7.115 1.00 . A A . 22 ALA N 1 1 15 15036 1 1 22 ALA O O -5.350 1.208 -6.963 1.00 . A A . 22 ALA O 1 1 15 15037 1 1 23 ILE C C -4.255 -0.174 -4.464 1.00 . A A . 23 ILE C 1 1 15 15038 1 1 23 ILE CA C -5.417 0.791 -4.236 1.00 . A A . 23 ILE CA 1 1 15 15039 1 1 23 ILE CB C -5.880 0.744 -2.758 1.00 . A A . 23 ILE CB 1 1 15 15040 1 1 23 ILE CD1 C -5.115 1.129 -0.362 1.00 . A A . 23 ILE CD1 1 1 15 15041 1 1 23 ILE CG1 C -4.727 1.118 -1.824 1.00 . A A . 23 ILE CG1 1 1 15 15042 1 1 23 ILE CG2 C -6.432 -0.627 -2.398 1.00 . A A . 23 ILE CG2 1 1 15 15043 1 1 23 ILE H H -7.341 0.124 -4.821 1.00 . A A . 23 ILE H 1 1 15 15044 1 1 23 ILE HA H -5.071 1.795 -4.445 1.00 . A A . 23 ILE HA 1 1 15 15045 1 1 23 ILE HB H -6.675 1.463 -2.635 1.00 . A A . 23 ILE HB 1 1 15 15046 1 1 23 ILE HD11 H -4.246 1.349 0.239 1.00 . A A . 23 ILE HD11 1 1 15 15047 1 1 23 ILE HD12 H -5.507 0.160 -0.088 1.00 . A A . 23 ILE HD12 1 1 15 15048 1 1 23 ILE HD13 H -5.870 1.882 -0.197 1.00 . A A . 23 ILE HD13 1 1 15 15049 1 1 23 ILE HG12 H -3.924 0.406 -1.951 1.00 . A A . 23 ILE HG12 1 1 15 15050 1 1 23 ILE HG13 H -4.370 2.105 -2.082 1.00 . A A . 23 ILE HG13 1 1 15 15051 1 1 23 ILE HG21 H -6.751 -0.628 -1.365 1.00 . A A . 23 ILE HG21 1 1 15 15052 1 1 23 ILE HG22 H -5.664 -1.374 -2.538 1.00 . A A . 23 ILE HG22 1 1 15 15053 1 1 23 ILE HG23 H -7.274 -0.854 -3.035 1.00 . A A . 23 ILE HG23 1 1 15 15054 1 1 23 ILE N N -6.502 0.506 -5.163 1.00 . A A . 23 ILE N 1 1 15 15055 1 1 23 ILE O O -3.088 0.199 -4.315 1.00 . A A . 23 ILE O 1 1 15 15056 1 1 24 GLU C C -2.579 -1.908 -6.170 1.00 . A A . 24 GLU C 1 1 15 15057 1 1 24 GLU CA C -3.578 -2.423 -5.139 1.00 . A A . 24 GLU CA 1 1 15 15058 1 1 24 GLU CB C -4.253 -3.703 -5.643 1.00 . A A . 24 GLU CB 1 1 15 15059 1 1 24 GLU CD C -3.976 -6.028 -6.581 1.00 . A A . 24 GLU CD 1 1 15 15060 1 1 24 GLU CG C -3.279 -4.800 -6.035 1.00 . A A . 24 GLU CG 1 1 15 15061 1 1 24 GLU H H -5.533 -1.647 -4.922 1.00 . A A . 24 GLU H 1 1 15 15062 1 1 24 GLU HA H -3.050 -2.643 -4.223 1.00 . A A . 24 GLU HA 1 1 15 15063 1 1 24 GLU HB2 H -4.893 -4.086 -4.860 1.00 . A A . 24 GLU HB2 1 1 15 15064 1 1 24 GLU HB3 H -4.859 -3.461 -6.505 1.00 . A A . 24 GLU HB3 1 1 15 15065 1 1 24 GLU HG2 H -2.612 -4.418 -6.792 1.00 . A A . 24 GLU HG2 1 1 15 15066 1 1 24 GLU HG3 H -2.710 -5.085 -5.163 1.00 . A A . 24 GLU HG3 1 1 15 15067 1 1 24 GLU N N -4.583 -1.410 -4.842 1.00 . A A . 24 GLU N 1 1 15 15068 1 1 24 GLU O O -1.367 -1.939 -5.943 1.00 . A A . 24 GLU O 1 1 15 15069 1 1 24 GLU OE1 O -4.361 -6.021 -7.769 1.00 . A A . 24 GLU OE1 1 1 15 15070 1 1 24 GLU OE2 O -4.127 -7.013 -5.832 1.00 . A A . 24 GLU OE2 1 1 15 15071 1 1 25 SER C C -1.605 0.454 -7.901 1.00 . A A . 25 SER C 1 1 15 15072 1 1 25 SER CA C -2.207 -0.876 -8.320 1.00 . A A . 25 SER CA 1 1 15 15073 1 1 25 SER CB C -2.932 -0.711 -9.645 1.00 . A A . 25 SER CB 1 1 15 15074 1 1 25 SER H H -4.054 -1.409 -7.436 1.00 . A A . 25 SER H 1 1 15 15075 1 1 25 SER HA H -1.404 -1.583 -8.453 1.00 . A A . 25 SER HA 1 1 15 15076 1 1 25 SER HB2 H -2.338 -0.058 -10.276 1.00 . A A . 25 SER HB2 1 1 15 15077 1 1 25 SER HB3 H -3.045 -1.674 -10.120 1.00 . A A . 25 SER HB3 1 1 15 15078 1 1 25 SER HG H -4.148 0.833 -9.553 1.00 . A A . 25 SER HG 1 1 15 15079 1 1 25 SER N N -3.081 -1.410 -7.293 1.00 . A A . 25 SER N 1 1 15 15080 1 1 25 SER O O -0.482 0.765 -8.273 1.00 . A A . 25 SER O 1 1 15 15081 1 1 25 SER OG O -4.214 -0.130 -9.458 1.00 . A A . 25 SER OG 1 1 15 15082 1 1 26 SER C C -0.516 2.331 -5.921 1.00 . A A . 26 SER C 1 1 15 15083 1 1 26 SER CA C -1.838 2.521 -6.656 1.00 . A A . 26 SER CA 1 1 15 15084 1 1 26 SER CB C -2.862 3.205 -5.750 1.00 . A A . 26 SER CB 1 1 15 15085 1 1 26 SER H H -3.251 0.954 -6.877 1.00 . A A . 26 SER H 1 1 15 15086 1 1 26 SER HA H -1.663 3.144 -7.523 1.00 . A A . 26 SER HA 1 1 15 15087 1 1 26 SER HB2 H -3.109 2.548 -4.928 1.00 . A A . 26 SER HB2 1 1 15 15088 1 1 26 SER HB3 H -2.442 4.123 -5.363 1.00 . A A . 26 SER HB3 1 1 15 15089 1 1 26 SER HG H -4.448 2.687 -6.793 1.00 . A A . 26 SER HG 1 1 15 15090 1 1 26 SER N N -2.345 1.239 -7.128 1.00 . A A . 26 SER N 1 1 15 15091 1 1 26 SER O O 0.371 3.176 -5.996 1.00 . A A . 26 SER O 1 1 15 15092 1 1 26 SER OG O -4.047 3.508 -6.469 1.00 . A A . 26 SER OG 1 1 15 15093 1 1 27 VAL C C 1.796 0.155 -5.554 1.00 . A A . 27 VAL C 1 1 15 15094 1 1 27 VAL CA C 0.857 0.855 -4.570 1.00 . A A . 27 VAL CA 1 1 15 15095 1 1 27 VAL CB C 0.624 -0.063 -3.350 1.00 . A A . 27 VAL CB 1 1 15 15096 1 1 27 VAL CG1 C 1.922 -0.299 -2.599 1.00 . A A . 27 VAL CG1 1 1 15 15097 1 1 27 VAL CG2 C -0.431 0.524 -2.426 1.00 . A A . 27 VAL CG2 1 1 15 15098 1 1 27 VAL H H -1.174 0.620 -5.119 1.00 . A A . 27 VAL H 1 1 15 15099 1 1 27 VAL HA H 1.331 1.765 -4.225 1.00 . A A . 27 VAL HA 1 1 15 15100 1 1 27 VAL HB H 0.265 -1.018 -3.708 1.00 . A A . 27 VAL HB 1 1 15 15101 1 1 27 VAL HG11 H 2.638 -0.776 -3.254 1.00 . A A . 27 VAL HG11 1 1 15 15102 1 1 27 VAL HG12 H 1.734 -0.937 -1.747 1.00 . A A . 27 VAL HG12 1 1 15 15103 1 1 27 VAL HG13 H 2.319 0.647 -2.261 1.00 . A A . 27 VAL HG13 1 1 15 15104 1 1 27 VAL HG21 H -0.582 -0.137 -1.584 1.00 . A A . 27 VAL HG21 1 1 15 15105 1 1 27 VAL HG22 H -1.359 0.635 -2.968 1.00 . A A . 27 VAL HG22 1 1 15 15106 1 1 27 VAL HG23 H -0.101 1.490 -2.071 1.00 . A A . 27 VAL HG23 1 1 15 15107 1 1 27 VAL N N -0.396 1.214 -5.214 1.00 . A A . 27 VAL N 1 1 15 15108 1 1 27 VAL O O 2.984 0.445 -5.599 1.00 . A A . 27 VAL O 1 1 15 15109 1 1 28 LYS C C 2.734 -0.720 -8.353 1.00 . A A . 28 LYS C 1 1 15 15110 1 1 28 LYS CA C 2.064 -1.567 -7.267 1.00 . A A . 28 LYS CA 1 1 15 15111 1 1 28 LYS CB C 1.202 -2.664 -7.906 1.00 . A A . 28 LYS CB 1 1 15 15112 1 1 28 LYS CD C 2.866 -4.530 -8.446 1.00 . A A . 28 LYS CD 1 1 15 15113 1 1 28 LYS CE C 4.120 -3.918 -7.842 1.00 . A A . 28 LYS CE 1 1 15 15114 1 1 28 LYS CG C 1.899 -3.480 -8.996 1.00 . A A . 28 LYS CG 1 1 15 15115 1 1 28 LYS H H 0.281 -0.897 -6.325 1.00 . A A . 28 LYS H 1 1 15 15116 1 1 28 LYS HA H 2.840 -2.037 -6.678 1.00 . A A . 28 LYS HA 1 1 15 15117 1 1 28 LYS HB2 H 0.885 -3.347 -7.133 1.00 . A A . 28 LYS HB2 1 1 15 15118 1 1 28 LYS HB3 H 0.326 -2.203 -8.342 1.00 . A A . 28 LYS HB3 1 1 15 15119 1 1 28 LYS HD2 H 2.363 -5.103 -7.683 1.00 . A A . 28 LYS HD2 1 1 15 15120 1 1 28 LYS HD3 H 3.155 -5.187 -9.253 1.00 . A A . 28 LYS HD3 1 1 15 15121 1 1 28 LYS HE2 H 4.525 -3.199 -8.539 1.00 . A A . 28 LYS HE2 1 1 15 15122 1 1 28 LYS HE3 H 3.855 -3.418 -6.924 1.00 . A A . 28 LYS HE3 1 1 15 15123 1 1 28 LYS HG2 H 1.146 -3.983 -9.581 1.00 . A A . 28 LYS HG2 1 1 15 15124 1 1 28 LYS HG3 H 2.447 -2.800 -9.632 1.00 . A A . 28 LYS HG3 1 1 15 15125 1 1 28 LYS HZ1 H 4.763 -5.700 -6.955 1.00 . A A . 28 LYS HZ1 1 1 15 15126 1 1 28 LYS HZ2 H 5.961 -4.506 -7.053 1.00 . A A . 28 LYS HZ2 1 1 15 15127 1 1 28 LYS HZ3 H 5.508 -5.364 -8.441 1.00 . A A . 28 LYS HZ3 1 1 15 15128 1 1 28 LYS N N 1.253 -0.757 -6.353 1.00 . A A . 28 LYS N 1 1 15 15129 1 1 28 LYS NZ N 5.156 -4.943 -7.552 1.00 . A A . 28 LYS NZ 1 1 15 15130 1 1 28 LYS O O 3.891 -0.956 -8.699 1.00 . A A . 28 LYS O 1 1 15 15131 1 1 29 GLU C C 3.738 1.926 -9.410 1.00 . A A . 29 GLU C 1 1 15 15132 1 1 29 GLU CA C 2.548 1.133 -9.930 1.00 . A A . 29 GLU CA 1 1 15 15133 1 1 29 GLU CB C 1.467 2.090 -10.433 1.00 . A A . 29 GLU CB 1 1 15 15134 1 1 29 GLU CD C -0.642 2.379 -11.793 1.00 . A A . 29 GLU CD 1 1 15 15135 1 1 29 GLU CG C 0.360 1.401 -11.215 1.00 . A A . 29 GLU CG 1 1 15 15136 1 1 29 GLU H H 1.093 0.406 -8.565 1.00 . A A . 29 GLU H 1 1 15 15137 1 1 29 GLU HA H 2.874 0.510 -10.749 1.00 . A A . 29 GLU HA 1 1 15 15138 1 1 29 GLU HB2 H 1.019 2.583 -9.581 1.00 . A A . 29 GLU HB2 1 1 15 15139 1 1 29 GLU HB3 H 1.926 2.833 -11.068 1.00 . A A . 29 GLU HB3 1 1 15 15140 1 1 29 GLU HG2 H 0.803 0.842 -12.024 1.00 . A A . 29 GLU HG2 1 1 15 15141 1 1 29 GLU HG3 H -0.161 0.724 -10.554 1.00 . A A . 29 GLU HG3 1 1 15 15142 1 1 29 GLU N N 2.013 0.260 -8.885 1.00 . A A . 29 GLU N 1 1 15 15143 1 1 29 GLU O O 4.604 2.356 -10.177 1.00 . A A . 29 GLU O 1 1 15 15144 1 1 29 GLU OE1 O -0.283 3.109 -12.741 1.00 . A A . 29 GLU OE1 1 1 15 15145 1 1 29 GLU OE2 O -1.790 2.430 -11.303 1.00 . A A . 29 GLU OE2 1 1 15 15146 1 1 30 LEU C C 6.174 2.022 -7.587 1.00 . A A . 30 LEU C 1 1 15 15147 1 1 30 LEU CA C 4.863 2.799 -7.436 1.00 . A A . 30 LEU CA 1 1 15 15148 1 1 30 LEU CB C 4.537 3.011 -5.950 1.00 . A A . 30 LEU CB 1 1 15 15149 1 1 30 LEU CD1 C 5.143 5.415 -5.586 1.00 . A A . 30 LEU CD1 1 1 15 15150 1 1 30 LEU CD2 C 2.907 4.844 -6.518 1.00 . A A . 30 LEU CD2 1 1 15 15151 1 1 30 LEU CG C 4.014 4.403 -5.572 1.00 . A A . 30 LEU CG 1 1 15 15152 1 1 30 LEU H H 3.013 1.755 -7.566 1.00 . A A . 30 LEU H 1 1 15 15153 1 1 30 LEU HA H 4.975 3.761 -7.911 1.00 . A A . 30 LEU HA 1 1 15 15154 1 1 30 LEU HB2 H 3.789 2.285 -5.664 1.00 . A A . 30 LEU HB2 1 1 15 15155 1 1 30 LEU HB3 H 5.432 2.820 -5.373 1.00 . A A . 30 LEU HB3 1 1 15 15156 1 1 30 LEU HD11 H 5.898 5.120 -4.873 1.00 . A A . 30 LEU HD11 1 1 15 15157 1 1 30 LEU HD12 H 4.756 6.387 -5.318 1.00 . A A . 30 LEU HD12 1 1 15 15158 1 1 30 LEU HD13 H 5.575 5.459 -6.574 1.00 . A A . 30 LEU HD13 1 1 15 15159 1 1 30 LEU HD21 H 2.583 5.840 -6.255 1.00 . A A . 30 LEU HD21 1 1 15 15160 1 1 30 LEU HD22 H 2.073 4.160 -6.440 1.00 . A A . 30 LEU HD22 1 1 15 15161 1 1 30 LEU HD23 H 3.279 4.843 -7.531 1.00 . A A . 30 LEU HD23 1 1 15 15162 1 1 30 LEU HG H 3.608 4.371 -4.573 1.00 . A A . 30 LEU HG 1 1 15 15163 1 1 30 LEU N N 3.763 2.107 -8.102 1.00 . A A . 30 LEU N 1 1 15 15164 1 1 30 LEU O O 6.231 0.818 -7.334 1.00 . A A . 30 LEU O 1 1 15 15165 1 1 31 ASN C C 9.167 1.774 -6.854 1.00 . A A . 31 ASN C 1 1 15 15166 1 1 31 ASN CA C 8.532 2.101 -8.199 1.00 . A A . 31 ASN CA 1 1 15 15167 1 1 31 ASN CB C 9.457 3.028 -9.000 1.00 . A A . 31 ASN CB 1 1 15 15168 1 1 31 ASN CG C 10.845 2.439 -9.210 1.00 . A A . 31 ASN CG 1 1 15 15169 1 1 31 ASN H H 7.115 3.679 -8.197 1.00 . A A . 31 ASN H 1 1 15 15170 1 1 31 ASN HA H 8.391 1.184 -8.752 1.00 . A A . 31 ASN HA 1 1 15 15171 1 1 31 ASN HB2 H 9.017 3.216 -9.968 1.00 . A A . 31 ASN HB2 1 1 15 15172 1 1 31 ASN HB3 H 9.561 3.963 -8.469 1.00 . A A . 31 ASN HB3 1 1 15 15173 1 1 31 ASN HD21 H 11.646 4.256 -9.208 1.00 . A A . 31 ASN HD21 1 1 15 15174 1 1 31 ASN HD22 H 12.758 2.945 -9.414 1.00 . A A . 31 ASN HD22 1 1 15 15175 1 1 31 ASN N N 7.222 2.719 -8.012 1.00 . A A . 31 ASN N 1 1 15 15176 1 1 31 ASN ND2 N 11.847 3.300 -9.287 1.00 . A A . 31 ASN ND2 1 1 15 15177 1 1 31 ASN O O 9.202 2.613 -5.954 1.00 . A A . 31 ASN O 1 1 15 15178 1 1 31 ASN OD1 O 11.014 1.222 -9.309 1.00 . A A . 31 ASN OD1 1 1 15 15179 1 1 32 GLY C C 9.374 -0.794 -4.700 1.00 . A A . 32 GLY C 1 1 15 15180 1 1 32 GLY CA C 10.278 0.129 -5.486 1.00 . A A . 32 GLY CA 1 1 15 15181 1 1 32 GLY H H 9.633 -0.065 -7.485 1.00 . A A . 32 GLY H 1 1 15 15182 1 1 32 GLY HA2 H 11.200 -0.389 -5.708 1.00 . A A . 32 GLY HA2 1 1 15 15183 1 1 32 GLY HA3 H 10.499 0.999 -4.886 1.00 . A A . 32 GLY HA3 1 1 15 15184 1 1 32 GLY N N 9.670 0.554 -6.726 1.00 . A A . 32 GLY N 1 1 15 15185 1 1 32 GLY O O 9.748 -1.289 -3.640 1.00 . A A . 32 GLY O 1 1 15 15186 1 1 33 VAL C C 7.291 -3.296 -5.077 1.00 . A A . 33 VAL C 1 1 15 15187 1 1 33 VAL CA C 7.216 -1.876 -4.552 1.00 . A A . 33 VAL CA 1 1 15 15188 1 1 33 VAL CB C 5.785 -1.339 -4.721 1.00 . A A . 33 VAL CB 1 1 15 15189 1 1 33 VAL CG1 C 4.777 -2.303 -4.128 1.00 . A A . 33 VAL CG1 1 1 15 15190 1 1 33 VAL CG2 C 5.660 0.023 -4.073 1.00 . A A . 33 VAL CG2 1 1 15 15191 1 1 33 VAL H H 7.945 -0.642 -6.087 1.00 . A A . 33 VAL H 1 1 15 15192 1 1 33 VAL HA H 7.454 -1.880 -3.498 1.00 . A A . 33 VAL HA 1 1 15 15193 1 1 33 VAL HB H 5.577 -1.234 -5.777 1.00 . A A . 33 VAL HB 1 1 15 15194 1 1 33 VAL HG11 H 4.997 -2.455 -3.081 1.00 . A A . 33 VAL HG11 1 1 15 15195 1 1 33 VAL HG12 H 4.832 -3.247 -4.649 1.00 . A A . 33 VAL HG12 1 1 15 15196 1 1 33 VAL HG13 H 3.783 -1.892 -4.232 1.00 . A A . 33 VAL HG13 1 1 15 15197 1 1 33 VAL HG21 H 4.652 0.387 -4.203 1.00 . A A . 33 VAL HG21 1 1 15 15198 1 1 33 VAL HG22 H 6.355 0.707 -4.535 1.00 . A A . 33 VAL HG22 1 1 15 15199 1 1 33 VAL HG23 H 5.882 -0.062 -3.019 1.00 . A A . 33 VAL HG23 1 1 15 15200 1 1 33 VAL N N 8.180 -1.032 -5.223 1.00 . A A . 33 VAL N 1 1 15 15201 1 1 33 VAL O O 7.163 -3.542 -6.277 1.00 . A A . 33 VAL O 1 1 15 15202 1 1 34 GLU C C 6.236 -6.299 -4.472 1.00 . A A . 34 GLU C 1 1 15 15203 1 1 34 GLU CA C 7.604 -5.622 -4.520 1.00 . A A . 34 GLU CA 1 1 15 15204 1 1 34 GLU CB C 8.584 -6.316 -3.573 1.00 . A A . 34 GLU CB 1 1 15 15205 1 1 34 GLU CD C 9.349 -8.133 -5.163 1.00 . A A . 34 GLU CD 1 1 15 15206 1 1 34 GLU CG C 8.730 -7.809 -3.816 1.00 . A A . 34 GLU CG 1 1 15 15207 1 1 34 GLU H H 7.545 -3.960 -3.220 1.00 . A A . 34 GLU H 1 1 15 15208 1 1 34 GLU HA H 7.988 -5.680 -5.527 1.00 . A A . 34 GLU HA 1 1 15 15209 1 1 34 GLU HB2 H 9.557 -5.859 -3.686 1.00 . A A . 34 GLU HB2 1 1 15 15210 1 1 34 GLU HB3 H 8.246 -6.167 -2.559 1.00 . A A . 34 GLU HB3 1 1 15 15211 1 1 34 GLU HG2 H 9.357 -8.226 -3.042 1.00 . A A . 34 GLU HG2 1 1 15 15212 1 1 34 GLU HG3 H 7.751 -8.263 -3.765 1.00 . A A . 34 GLU HG3 1 1 15 15213 1 1 34 GLU N N 7.489 -4.224 -4.167 1.00 . A A . 34 GLU N 1 1 15 15214 1 1 34 GLU O O 5.723 -6.742 -5.497 1.00 . A A . 34 GLU O 1 1 15 15215 1 1 34 GLU OE1 O 8.676 -7.945 -6.196 1.00 . A A . 34 GLU OE1 1 1 15 15216 1 1 34 GLU OE2 O 10.511 -8.593 -5.193 1.00 . A A . 34 GLU OE2 1 1 15 15217 1 1 35 GLN C C 3.290 -6.094 -2.577 1.00 . A A . 35 GLN C 1 1 15 15218 1 1 35 GLN CA C 4.353 -7.032 -3.126 1.00 . A A . 35 GLN CA 1 1 15 15219 1 1 35 GLN CB C 4.494 -8.227 -2.186 1.00 . A A . 35 GLN CB 1 1 15 15220 1 1 35 GLN CD C 5.496 -10.495 -1.767 1.00 . A A . 35 GLN CD 1 1 15 15221 1 1 35 GLN CG C 5.496 -9.266 -2.652 1.00 . A A . 35 GLN CG 1 1 15 15222 1 1 35 GLN H H 6.049 -5.913 -2.519 1.00 . A A . 35 GLN H 1 1 15 15223 1 1 35 GLN HA H 4.038 -7.386 -4.096 1.00 . A A . 35 GLN HA 1 1 15 15224 1 1 35 GLN HB2 H 4.807 -7.870 -1.216 1.00 . A A . 35 GLN HB2 1 1 15 15225 1 1 35 GLN HB3 H 3.531 -8.708 -2.088 1.00 . A A . 35 GLN HB3 1 1 15 15226 1 1 35 GLN HE21 H 6.066 -11.624 -3.297 1.00 . A A . 35 GLN HE21 1 1 15 15227 1 1 35 GLN HE22 H 5.825 -12.453 -1.792 1.00 . A A . 35 GLN HE22 1 1 15 15228 1 1 35 GLN HG2 H 5.248 -9.563 -3.661 1.00 . A A . 35 GLN HG2 1 1 15 15229 1 1 35 GLN HG3 H 6.485 -8.830 -2.638 1.00 . A A . 35 GLN HG3 1 1 15 15230 1 1 35 GLN N N 5.633 -6.350 -3.292 1.00 . A A . 35 GLN N 1 1 15 15231 1 1 35 GLN NE2 N 5.831 -11.637 -2.342 1.00 . A A . 35 GLN NE2 1 1 15 15232 1 1 35 GLN O O 3.576 -5.241 -1.734 1.00 . A A . 35 GLN O 1 1 15 15233 1 1 35 GLN OE1 O 5.198 -10.417 -0.574 1.00 . A A . 35 GLN OE1 1 1 15 15234 1 1 36 VAL C C -0.254 -6.442 -2.353 1.00 . A A . 36 VAL C 1 1 15 15235 1 1 36 VAL CA C 0.923 -5.501 -2.580 1.00 . A A . 36 VAL CA 1 1 15 15236 1 1 36 VAL CB C 0.472 -4.412 -3.578 1.00 . A A . 36 VAL CB 1 1 15 15237 1 1 36 VAL CG1 C -0.601 -3.529 -2.960 1.00 . A A . 36 VAL CG1 1 1 15 15238 1 1 36 VAL CG2 C 1.645 -3.579 -4.052 1.00 . A A . 36 VAL CG2 1 1 15 15239 1 1 36 VAL H H 1.932 -6.907 -3.795 1.00 . A A . 36 VAL H 1 1 15 15240 1 1 36 VAL HA H 1.197 -5.026 -1.644 1.00 . A A . 36 VAL HA 1 1 15 15241 1 1 36 VAL HB H 0.041 -4.906 -4.437 1.00 . A A . 36 VAL HB 1 1 15 15242 1 1 36 VAL HG11 H -1.449 -4.136 -2.677 1.00 . A A . 36 VAL HG11 1 1 15 15243 1 1 36 VAL HG12 H -0.914 -2.788 -3.681 1.00 . A A . 36 VAL HG12 1 1 15 15244 1 1 36 VAL HG13 H -0.202 -3.037 -2.086 1.00 . A A . 36 VAL HG13 1 1 15 15245 1 1 36 VAL HG21 H 2.104 -3.087 -3.207 1.00 . A A . 36 VAL HG21 1 1 15 15246 1 1 36 VAL HG22 H 1.298 -2.835 -4.755 1.00 . A A . 36 VAL HG22 1 1 15 15247 1 1 36 VAL HG23 H 2.370 -4.217 -4.534 1.00 . A A . 36 VAL HG23 1 1 15 15248 1 1 36 VAL N N 2.068 -6.256 -3.071 1.00 . A A . 36 VAL N 1 1 15 15249 1 1 36 VAL O O -0.899 -6.875 -3.310 1.00 . A A . 36 VAL O 1 1 15 15250 1 1 37 LYS C C -2.733 -6.818 -0.071 1.00 . A A . 37 LYS C 1 1 15 15251 1 1 37 LYS CA C -1.661 -7.626 -0.787 1.00 . A A . 37 LYS CA 1 1 15 15252 1 1 37 LYS CB C -1.238 -8.820 0.077 1.00 . A A . 37 LYS CB 1 1 15 15253 1 1 37 LYS CD C -1.894 -11.004 1.159 1.00 . A A . 37 LYS CD 1 1 15 15254 1 1 37 LYS CE C -1.493 -10.512 2.539 1.00 . A A . 37 LYS CE 1 1 15 15255 1 1 37 LYS CG C -2.339 -9.855 0.264 1.00 . A A . 37 LYS CG 1 1 15 15256 1 1 37 LYS H H 0.056 -6.448 -0.377 1.00 . A A . 37 LYS H 1 1 15 15257 1 1 37 LYS HA H -2.067 -7.992 -1.719 1.00 . A A . 37 LYS HA 1 1 15 15258 1 1 37 LYS HB2 H -0.389 -9.304 -0.382 1.00 . A A . 37 LYS HB2 1 1 15 15259 1 1 37 LYS HB3 H -0.953 -8.457 1.053 1.00 . A A . 37 LYS HB3 1 1 15 15260 1 1 37 LYS HD2 H -2.710 -11.706 1.261 1.00 . A A . 37 LYS HD2 1 1 15 15261 1 1 37 LYS HD3 H -1.049 -11.497 0.700 1.00 . A A . 37 LYS HD3 1 1 15 15262 1 1 37 LYS HE2 H -0.615 -9.891 2.442 1.00 . A A . 37 LYS HE2 1 1 15 15263 1 1 37 LYS HE3 H -2.304 -9.925 2.943 1.00 . A A . 37 LYS HE3 1 1 15 15264 1 1 37 LYS HG2 H -3.195 -9.377 0.715 1.00 . A A . 37 LYS HG2 1 1 15 15265 1 1 37 LYS HG3 H -2.615 -10.251 -0.703 1.00 . A A . 37 LYS HG3 1 1 15 15266 1 1 37 LYS HZ1 H -0.465 -12.254 3.068 1.00 . A A . 37 LYS HZ1 1 1 15 15267 1 1 37 LYS HZ2 H -2.054 -12.187 3.653 1.00 . A A . 37 LYS HZ2 1 1 15 15268 1 1 37 LYS HZ3 H -0.842 -11.255 4.379 1.00 . A A . 37 LYS HZ3 1 1 15 15269 1 1 37 LYS N N -0.524 -6.777 -1.103 1.00 . A A . 37 LYS N 1 1 15 15270 1 1 37 LYS NZ N -1.191 -11.630 3.471 1.00 . A A . 37 LYS NZ 1 1 15 15271 1 1 37 LYS O O -2.662 -6.609 1.143 1.00 . A A . 37 LYS O 1 1 15 15272 1 1 38 VAL C C -5.791 -6.532 0.420 1.00 . A A . 38 VAL C 1 1 15 15273 1 1 38 VAL CA C -4.813 -5.587 -0.251 1.00 . A A . 38 VAL CA 1 1 15 15274 1 1 38 VAL CB C -5.552 -4.750 -1.307 1.00 . A A . 38 VAL CB 1 1 15 15275 1 1 38 VAL CG1 C -6.674 -3.942 -0.667 1.00 . A A . 38 VAL CG1 1 1 15 15276 1 1 38 VAL CG2 C -4.577 -3.839 -2.028 1.00 . A A . 38 VAL CG2 1 1 15 15277 1 1 38 VAL H H -3.694 -6.505 -1.800 1.00 . A A . 38 VAL H 1 1 15 15278 1 1 38 VAL HA H -4.405 -4.917 0.494 1.00 . A A . 38 VAL HA 1 1 15 15279 1 1 38 VAL HB H -5.988 -5.421 -2.031 1.00 . A A . 38 VAL HB 1 1 15 15280 1 1 38 VAL HG11 H -7.177 -3.362 -1.426 1.00 . A A . 38 VAL HG11 1 1 15 15281 1 1 38 VAL HG12 H -6.260 -3.277 0.077 1.00 . A A . 38 VAL HG12 1 1 15 15282 1 1 38 VAL HG13 H -7.379 -4.614 -0.198 1.00 . A A . 38 VAL HG13 1 1 15 15283 1 1 38 VAL HG21 H -5.111 -3.244 -2.753 1.00 . A A . 38 VAL HG21 1 1 15 15284 1 1 38 VAL HG22 H -3.830 -4.437 -2.528 1.00 . A A . 38 VAL HG22 1 1 15 15285 1 1 38 VAL HG23 H -4.097 -3.189 -1.310 1.00 . A A . 38 VAL HG23 1 1 15 15286 1 1 38 VAL N N -3.711 -6.339 -0.828 1.00 . A A . 38 VAL N 1 1 15 15287 1 1 38 VAL O O -6.396 -7.385 -0.230 1.00 . A A . 38 VAL O 1 1 15 15288 1 1 39 GLN C C -8.120 -6.620 2.765 1.00 . A A . 39 GLN C 1 1 15 15289 1 1 39 GLN CA C -6.772 -7.268 2.495 1.00 . A A . 39 GLN CA 1 1 15 15290 1 1 39 GLN CB C -6.074 -7.640 3.804 1.00 . A A . 39 GLN CB 1 1 15 15291 1 1 39 GLN CD C -3.912 -8.419 4.882 1.00 . A A . 39 GLN CD 1 1 15 15292 1 1 39 GLN CG C -4.682 -8.204 3.594 1.00 . A A . 39 GLN CG 1 1 15 15293 1 1 39 GLN H H -5.482 -5.634 2.172 1.00 . A A . 39 GLN H 1 1 15 15294 1 1 39 GLN HA H -6.928 -8.161 1.909 1.00 . A A . 39 GLN HA 1 1 15 15295 1 1 39 GLN HB2 H -5.990 -6.761 4.419 1.00 . A A . 39 GLN HB2 1 1 15 15296 1 1 39 GLN HB3 H -6.666 -8.380 4.322 1.00 . A A . 39 GLN HB3 1 1 15 15297 1 1 39 GLN HE21 H -2.219 -8.021 3.938 1.00 . A A . 39 GLN HE21 1 1 15 15298 1 1 39 GLN HE22 H -2.063 -8.412 5.616 1.00 . A A . 39 GLN HE22 1 1 15 15299 1 1 39 GLN HG2 H -4.773 -9.151 3.092 1.00 . A A . 39 GLN HG2 1 1 15 15300 1 1 39 GLN HG3 H -4.126 -7.521 2.969 1.00 . A A . 39 GLN HG3 1 1 15 15301 1 1 39 GLN N N -5.937 -6.381 1.720 1.00 . A A . 39 GLN N 1 1 15 15302 1 1 39 GLN NE2 N -2.603 -8.265 4.803 1.00 . A A . 39 GLN NE2 1 1 15 15303 1 1 39 GLN O O -8.271 -5.843 3.707 1.00 . A A . 39 GLN O 1 1 15 15304 1 1 39 GLN OE1 O -4.485 -8.705 5.935 1.00 . A A . 39 GLN OE1 1 1 15 15305 1 1 40 LEU C C -11.122 -6.925 3.268 1.00 . A A . 40 LEU C 1 1 15 15306 1 1 40 LEU CA C -10.429 -6.376 2.026 1.00 . A A . 40 LEU CA 1 1 15 15307 1 1 40 LEU CB C -11.230 -6.708 0.753 1.00 . A A . 40 LEU CB 1 1 15 15308 1 1 40 LEU CD1 C -13.676 -6.590 1.393 1.00 . A A . 40 LEU CD1 1 1 15 15309 1 1 40 LEU CD2 C -12.403 -4.497 0.918 1.00 . A A . 40 LEU CD2 1 1 15 15310 1 1 40 LEU CG C -12.564 -5.965 0.563 1.00 . A A . 40 LEU CG 1 1 15 15311 1 1 40 LEU H H -8.899 -7.579 1.202 1.00 . A A . 40 LEU H 1 1 15 15312 1 1 40 LEU HA H -10.337 -5.303 2.118 1.00 . A A . 40 LEU HA 1 1 15 15313 1 1 40 LEU HB2 H -10.603 -6.492 -0.100 1.00 . A A . 40 LEU HB2 1 1 15 15314 1 1 40 LEU HB3 H -11.436 -7.768 0.758 1.00 . A A . 40 LEU HB3 1 1 15 15315 1 1 40 LEU HD11 H -13.808 -7.621 1.099 1.00 . A A . 40 LEU HD11 1 1 15 15316 1 1 40 LEU HD12 H -14.595 -6.048 1.231 1.00 . A A . 40 LEU HD12 1 1 15 15317 1 1 40 LEU HD13 H -13.408 -6.545 2.440 1.00 . A A . 40 LEU HD13 1 1 15 15318 1 1 40 LEU HD21 H -11.652 -4.055 0.281 1.00 . A A . 40 LEU HD21 1 1 15 15319 1 1 40 LEU HD22 H -12.096 -4.409 1.950 1.00 . A A . 40 LEU HD22 1 1 15 15320 1 1 40 LEU HD23 H -13.343 -3.986 0.775 1.00 . A A . 40 LEU HD23 1 1 15 15321 1 1 40 LEU HG H -12.855 -6.026 -0.476 1.00 . A A . 40 LEU HG 1 1 15 15322 1 1 40 LEU N N -9.088 -6.935 1.919 1.00 . A A . 40 LEU N 1 1 15 15323 1 1 40 LEU O O -11.907 -6.235 3.914 1.00 . A A . 40 LEU O 1 1 15 15324 1 1 41 ALA C C -10.957 -8.180 6.083 1.00 . A A . 41 ALA C 1 1 15 15325 1 1 41 ALA CA C -11.398 -8.823 4.768 1.00 . A A . 41 ALA CA 1 1 15 15326 1 1 41 ALA CB C -11.049 -10.305 4.764 1.00 . A A . 41 ALA CB 1 1 15 15327 1 1 41 ALA H H -10.140 -8.654 3.066 1.00 . A A . 41 ALA H 1 1 15 15328 1 1 41 ALA HA H -12.471 -8.733 4.681 1.00 . A A . 41 ALA HA 1 1 15 15329 1 1 41 ALA HB1 H -11.364 -10.747 3.829 1.00 . A A . 41 ALA HB1 1 1 15 15330 1 1 41 ALA HB2 H -9.981 -10.425 4.876 1.00 . A A . 41 ALA HB2 1 1 15 15331 1 1 41 ALA HB3 H -11.555 -10.797 5.582 1.00 . A A . 41 ALA HB3 1 1 15 15332 1 1 41 ALA N N -10.799 -8.162 3.613 1.00 . A A . 41 ALA N 1 1 15 15333 1 1 41 ALA O O -11.562 -8.410 7.129 1.00 . A A . 41 ALA O 1 1 15 15334 1 1 42 GLU C C -9.467 -5.223 7.144 1.00 . A A . 42 GLU C 1 1 15 15335 1 1 42 GLU CA C -9.385 -6.742 7.240 1.00 . A A . 42 GLU CA 1 1 15 15336 1 1 42 GLU CB C -7.931 -7.160 7.477 1.00 . A A . 42 GLU CB 1 1 15 15337 1 1 42 GLU CD C -8.212 -7.668 9.930 1.00 . A A . 42 GLU CD 1 1 15 15338 1 1 42 GLU CG C -7.441 -6.884 8.889 1.00 . A A . 42 GLU CG 1 1 15 15339 1 1 42 GLU H H -9.471 -7.203 5.172 1.00 . A A . 42 GLU H 1 1 15 15340 1 1 42 GLU HA H -9.985 -7.072 8.072 1.00 . A A . 42 GLU HA 1 1 15 15341 1 1 42 GLU HB2 H -7.835 -8.215 7.287 1.00 . A A . 42 GLU HB2 1 1 15 15342 1 1 42 GLU HB3 H -7.296 -6.621 6.790 1.00 . A A . 42 GLU HB3 1 1 15 15343 1 1 42 GLU HG2 H -6.399 -7.156 8.955 1.00 . A A . 42 GLU HG2 1 1 15 15344 1 1 42 GLU HG3 H -7.554 -5.831 9.094 1.00 . A A . 42 GLU HG3 1 1 15 15345 1 1 42 GLU N N -9.904 -7.374 6.034 1.00 . A A . 42 GLU N 1 1 15 15346 1 1 42 GLU O O -9.634 -4.537 8.152 1.00 . A A . 42 GLU O 1 1 15 15347 1 1 42 GLU OE1 O -7.986 -8.889 10.040 1.00 . A A . 42 GLU OE1 1 1 15 15348 1 1 42 GLU OE2 O -9.043 -7.070 10.642 1.00 . A A . 42 GLU OE2 1 1 15 15349 1 1 43 GLY C C -7.803 -2.833 5.899 1.00 . A A . 43 GLY C 1 1 15 15350 1 1 43 GLY CA C -9.241 -3.268 5.762 1.00 . A A . 43 GLY CA 1 1 15 15351 1 1 43 GLY H H -9.358 -5.287 5.148 1.00 . A A . 43 GLY H 1 1 15 15352 1 1 43 GLY HA2 H -9.606 -2.995 4.782 1.00 . A A . 43 GLY HA2 1 1 15 15353 1 1 43 GLY HA3 H -9.830 -2.766 6.516 1.00 . A A . 43 GLY HA3 1 1 15 15354 1 1 43 GLY N N -9.360 -4.699 5.933 1.00 . A A . 43 GLY N 1 1 15 15355 1 1 43 GLY O O -7.506 -1.806 6.505 1.00 . A A . 43 GLY O 1 1 15 15356 1 1 44 THR C C -4.799 -3.669 4.117 1.00 . A A . 44 THR C 1 1 15 15357 1 1 44 THR CA C -5.480 -3.378 5.449 1.00 . A A . 44 THR CA 1 1 15 15358 1 1 44 THR CB C -4.831 -4.252 6.544 1.00 . A A . 44 THR CB 1 1 15 15359 1 1 44 THR CG2 C -5.383 -3.924 7.922 1.00 . A A . 44 THR CG2 1 1 15 15360 1 1 44 THR H H -7.208 -4.431 4.863 1.00 . A A . 44 THR H 1 1 15 15361 1 1 44 THR HA H -5.337 -2.337 5.705 1.00 . A A . 44 THR HA 1 1 15 15362 1 1 44 THR HB H -3.766 -4.071 6.544 1.00 . A A . 44 THR HB 1 1 15 15363 1 1 44 THR HG1 H -5.035 -6.139 7.085 1.00 . A A . 44 THR HG1 1 1 15 15364 1 1 44 THR HG21 H -4.815 -4.454 8.671 1.00 . A A . 44 THR HG21 1 1 15 15365 1 1 44 THR HG22 H -6.419 -4.230 7.973 1.00 . A A . 44 THR HG22 1 1 15 15366 1 1 44 THR HG23 H -5.311 -2.862 8.097 1.00 . A A . 44 THR HG23 1 1 15 15367 1 1 44 THR N N -6.904 -3.637 5.352 1.00 . A A . 44 THR N 1 1 15 15368 1 1 44 THR O O -5.396 -4.279 3.232 1.00 . A A . 44 THR O 1 1 15 15369 1 1 44 THR OG1 O -5.070 -5.635 6.265 1.00 . A A . 44 THR OG1 1 1 15 15370 1 1 45 VAL C C -1.372 -3.952 3.168 1.00 . A A . 45 VAL C 1 1 15 15371 1 1 45 VAL CA C -2.782 -3.531 2.775 1.00 . A A . 45 VAL CA 1 1 15 15372 1 1 45 VAL CB C -2.703 -2.347 1.783 1.00 . A A . 45 VAL CB 1 1 15 15373 1 1 45 VAL CG1 C -1.866 -2.718 0.569 1.00 . A A . 45 VAL CG1 1 1 15 15374 1 1 45 VAL CG2 C -4.092 -1.919 1.343 1.00 . A A . 45 VAL CG2 1 1 15 15375 1 1 45 VAL H H -3.165 -2.657 4.668 1.00 . A A . 45 VAL H 1 1 15 15376 1 1 45 VAL HA H -3.265 -4.360 2.275 1.00 . A A . 45 VAL HA 1 1 15 15377 1 1 45 VAL HB H -2.228 -1.511 2.280 1.00 . A A . 45 VAL HB 1 1 15 15378 1 1 45 VAL HG11 H -1.810 -1.873 -0.101 1.00 . A A . 45 VAL HG11 1 1 15 15379 1 1 45 VAL HG12 H -2.323 -3.553 0.058 1.00 . A A . 45 VAL HG12 1 1 15 15380 1 1 45 VAL HG13 H -0.872 -2.991 0.888 1.00 . A A . 45 VAL HG13 1 1 15 15381 1 1 45 VAL HG21 H -4.011 -1.147 0.594 1.00 . A A . 45 VAL HG21 1 1 15 15382 1 1 45 VAL HG22 H -4.640 -1.540 2.193 1.00 . A A . 45 VAL HG22 1 1 15 15383 1 1 45 VAL HG23 H -4.615 -2.768 0.929 1.00 . A A . 45 VAL HG23 1 1 15 15384 1 1 45 VAL N N -3.563 -3.217 3.963 1.00 . A A . 45 VAL N 1 1 15 15385 1 1 45 VAL O O -0.621 -3.173 3.755 1.00 . A A . 45 VAL O 1 1 15 15386 1 1 46 GLU C C 1.235 -5.378 1.997 1.00 . A A . 46 GLU C 1 1 15 15387 1 1 46 GLU CA C 0.295 -5.718 3.142 1.00 . A A . 46 GLU CA 1 1 15 15388 1 1 46 GLU CB C 0.225 -7.233 3.328 1.00 . A A . 46 GLU CB 1 1 15 15389 1 1 46 GLU CD C 1.468 -9.386 3.689 1.00 . A A . 46 GLU CD 1 1 15 15390 1 1 46 GLU CG C 1.563 -7.878 3.647 1.00 . A A . 46 GLU CG 1 1 15 15391 1 1 46 GLU H H -1.688 -5.767 2.408 1.00 . A A . 46 GLU H 1 1 15 15392 1 1 46 GLU HA H 0.656 -5.258 4.050 1.00 . A A . 46 GLU HA 1 1 15 15393 1 1 46 GLU HB2 H -0.455 -7.452 4.137 1.00 . A A . 46 GLU HB2 1 1 15 15394 1 1 46 GLU HB3 H -0.154 -7.677 2.420 1.00 . A A . 46 GLU HB3 1 1 15 15395 1 1 46 GLU HG2 H 2.277 -7.597 2.887 1.00 . A A . 46 GLU HG2 1 1 15 15396 1 1 46 GLU HG3 H 1.902 -7.525 4.610 1.00 . A A . 46 GLU HG3 1 1 15 15397 1 1 46 GLU N N -1.031 -5.190 2.859 1.00 . A A . 46 GLU N 1 1 15 15398 1 1 46 GLU O O 1.067 -5.872 0.885 1.00 . A A . 46 GLU O 1 1 15 15399 1 1 46 GLU OE1 O 0.947 -9.925 4.689 1.00 . A A . 46 GLU OE1 1 1 15 15400 1 1 46 GLU OE2 O 1.895 -10.037 2.714 1.00 . A A . 46 GLU OE2 1 1 15 15401 1 1 47 VAL C C 4.564 -4.430 1.568 1.00 . A A . 47 VAL C 1 1 15 15402 1 1 47 VAL CA C 3.121 -4.081 1.225 1.00 . A A . 47 VAL CA 1 1 15 15403 1 1 47 VAL CB C 3.012 -2.558 0.989 1.00 . A A . 47 VAL CB 1 1 15 15404 1 1 47 VAL CG1 C 3.893 -2.125 -0.170 1.00 . A A . 47 VAL CG1 1 1 15 15405 1 1 47 VAL CG2 C 1.569 -2.146 0.743 1.00 . A A . 47 VAL CG2 1 1 15 15406 1 1 47 VAL H H 2.320 -4.188 3.181 1.00 . A A . 47 VAL H 1 1 15 15407 1 1 47 VAL HA H 2.851 -4.585 0.307 1.00 . A A . 47 VAL HA 1 1 15 15408 1 1 47 VAL HB H 3.357 -2.056 1.876 1.00 . A A . 47 VAL HB 1 1 15 15409 1 1 47 VAL HG11 H 3.800 -1.059 -0.317 1.00 . A A . 47 VAL HG11 1 1 15 15410 1 1 47 VAL HG12 H 3.586 -2.641 -1.067 1.00 . A A . 47 VAL HG12 1 1 15 15411 1 1 47 VAL HG13 H 4.923 -2.368 0.050 1.00 . A A . 47 VAL HG13 1 1 15 15412 1 1 47 VAL HG21 H 1.519 -1.077 0.602 1.00 . A A . 47 VAL HG21 1 1 15 15413 1 1 47 VAL HG22 H 0.965 -2.425 1.596 1.00 . A A . 47 VAL HG22 1 1 15 15414 1 1 47 VAL HG23 H 1.197 -2.645 -0.140 1.00 . A A . 47 VAL HG23 1 1 15 15415 1 1 47 VAL N N 2.208 -4.526 2.263 1.00 . A A . 47 VAL N 1 1 15 15416 1 1 47 VAL O O 5.037 -4.170 2.677 1.00 . A A . 47 VAL O 1 1 15 15417 1 1 48 THR C C 7.416 -4.397 -0.243 1.00 . A A . 48 THR C 1 1 15 15418 1 1 48 THR CA C 6.669 -5.305 0.723 1.00 . A A . 48 THR CA 1 1 15 15419 1 1 48 THR CB C 6.988 -6.777 0.402 1.00 . A A . 48 THR CB 1 1 15 15420 1 1 48 THR CG2 C 8.458 -7.087 0.645 1.00 . A A . 48 THR CG2 1 1 15 15421 1 1 48 THR H H 4.774 -5.304 -0.208 1.00 . A A . 48 THR H 1 1 15 15422 1 1 48 THR HA H 6.981 -5.091 1.736 1.00 . A A . 48 THR HA 1 1 15 15423 1 1 48 THR HB H 6.763 -6.961 -0.641 1.00 . A A . 48 THR HB 1 1 15 15424 1 1 48 THR HG1 H 5.504 -7.104 1.659 1.00 . A A . 48 THR HG1 1 1 15 15425 1 1 48 THR HG21 H 8.647 -8.127 0.425 1.00 . A A . 48 THR HG21 1 1 15 15426 1 1 48 THR HG22 H 8.701 -6.887 1.678 1.00 . A A . 48 THR HG22 1 1 15 15427 1 1 48 THR HG23 H 9.068 -6.466 0.005 1.00 . A A . 48 THR HG23 1 1 15 15428 1 1 48 THR N N 5.245 -5.039 0.611 1.00 . A A . 48 THR N 1 1 15 15429 1 1 48 THR O O 7.159 -4.430 -1.448 1.00 . A A . 48 THR O 1 1 15 15430 1 1 48 THR OG1 O 6.177 -7.631 1.214 1.00 . A A . 48 THR OG1 1 1 15 15431 1 1 49 ILE C C 10.500 -2.688 -0.475 1.00 . A A . 49 ILE C 1 1 15 15432 1 1 49 ILE CA C 8.990 -2.580 -0.552 1.00 . A A . 49 ILE CA 1 1 15 15433 1 1 49 ILE CB C 8.616 -1.147 -0.134 1.00 . A A . 49 ILE CB 1 1 15 15434 1 1 49 ILE CD1 C 8.878 0.526 1.775 1.00 . A A . 49 ILE CD1 1 1 15 15435 1 1 49 ILE CG1 C 8.972 -0.919 1.337 1.00 . A A . 49 ILE CG1 1 1 15 15436 1 1 49 ILE CG2 C 7.143 -0.894 -0.385 1.00 . A A . 49 ILE CG2 1 1 15 15437 1 1 49 ILE H H 8.525 -3.629 1.233 1.00 . A A . 49 ILE H 1 1 15 15438 1 1 49 ILE HA H 8.677 -2.726 -1.573 1.00 . A A . 49 ILE HA 1 1 15 15439 1 1 49 ILE HB H 9.186 -0.460 -0.743 1.00 . A A . 49 ILE HB 1 1 15 15440 1 1 49 ILE HD11 H 7.865 0.879 1.652 1.00 . A A . 49 ILE HD11 1 1 15 15441 1 1 49 ILE HD12 H 9.543 1.126 1.172 1.00 . A A . 49 ILE HD12 1 1 15 15442 1 1 49 ILE HD13 H 9.167 0.607 2.814 1.00 . A A . 49 ILE HD13 1 1 15 15443 1 1 49 ILE HG12 H 8.301 -1.495 1.956 1.00 . A A . 49 ILE HG12 1 1 15 15444 1 1 49 ILE HG13 H 9.986 -1.251 1.508 1.00 . A A . 49 ILE HG13 1 1 15 15445 1 1 49 ILE HG21 H 6.897 0.119 -0.107 1.00 . A A . 49 ILE HG21 1 1 15 15446 1 1 49 ILE HG22 H 6.554 -1.584 0.204 1.00 . A A . 49 ILE HG22 1 1 15 15447 1 1 49 ILE HG23 H 6.928 -1.043 -1.431 1.00 . A A . 49 ILE HG23 1 1 15 15448 1 1 49 ILE N N 8.313 -3.574 0.275 1.00 . A A . 49 ILE N 1 1 15 15449 1 1 49 ILE O O 11.049 -3.303 0.435 1.00 . A A . 49 ILE O 1 1 15 15450 1 1 50 ASP C C 12.793 -0.456 -0.756 1.00 . A A . 50 ASP C 1 1 15 15451 1 1 50 ASP CA C 12.583 -1.828 -1.379 1.00 . A A . 50 ASP CA 1 1 15 15452 1 1 50 ASP CB C 13.209 -1.878 -2.777 1.00 . A A . 50 ASP CB 1 1 15 15453 1 1 50 ASP CG C 14.727 -1.795 -2.759 1.00 . A A . 50 ASP CG 1 1 15 15454 1 1 50 ASP H H 10.656 -1.761 -2.236 1.00 . A A . 50 ASP H 1 1 15 15455 1 1 50 ASP HA H 13.033 -2.582 -0.747 1.00 . A A . 50 ASP HA 1 1 15 15456 1 1 50 ASP HB2 H 12.927 -2.805 -3.254 1.00 . A A . 50 ASP HB2 1 1 15 15457 1 1 50 ASP HB3 H 12.831 -1.051 -3.362 1.00 . A A . 50 ASP HB3 1 1 15 15458 1 1 50 ASP N N 11.155 -2.071 -1.445 1.00 . A A . 50 ASP N 1 1 15 15459 1 1 50 ASP O O 12.640 0.573 -1.424 1.00 . A A . 50 ASP O 1 1 15 15460 1 1 50 ASP OD1 O 15.286 -1.002 -1.971 1.00 . A A . 50 ASP OD1 1 1 15 15461 1 1 50 ASP OD2 O 15.369 -2.523 -3.550 1.00 . A A . 50 ASP OD2 1 1 15 15462 1 1 51 SER C C 14.542 1.530 0.968 1.00 . A A . 51 SER C 1 1 15 15463 1 1 51 SER CA C 13.232 0.809 1.268 1.00 . A A . 51 SER CA 1 1 15 15464 1 1 51 SER CB C 13.093 0.546 2.767 1.00 . A A . 51 SER CB 1 1 15 15465 1 1 51 SER H H 13.284 -1.287 0.993 1.00 . A A . 51 SER H 1 1 15 15466 1 1 51 SER HA H 12.416 1.445 0.957 1.00 . A A . 51 SER HA 1 1 15 15467 1 1 51 SER HB2 H 13.671 -0.322 3.026 1.00 . A A . 51 SER HB2 1 1 15 15468 1 1 51 SER HB3 H 13.449 1.402 3.320 1.00 . A A . 51 SER HB3 1 1 15 15469 1 1 51 SER HG H 11.639 0.405 4.082 1.00 . A A . 51 SER HG 1 1 15 15470 1 1 51 SER N N 13.115 -0.437 0.528 1.00 . A A . 51 SER N 1 1 15 15471 1 1 51 SER O O 14.889 2.506 1.636 1.00 . A A . 51 SER O 1 1 15 15472 1 1 51 SER OG O 11.743 0.301 3.119 1.00 . A A . 51 SER OG 1 1 15 15473 1 1 52 SER C C 16.099 2.572 -1.730 1.00 . A A . 52 SER C 1 1 15 15474 1 1 52 SER CA C 16.454 1.748 -0.497 1.00 . A A . 52 SER CA 1 1 15 15475 1 1 52 SER CB C 17.572 0.748 -0.814 1.00 . A A . 52 SER CB 1 1 15 15476 1 1 52 SER H H 15.006 0.209 -0.464 1.00 . A A . 52 SER H 1 1 15 15477 1 1 52 SER HA H 16.782 2.413 0.282 1.00 . A A . 52 SER HA 1 1 15 15478 1 1 52 SER HB2 H 17.647 0.033 -0.007 1.00 . A A . 52 SER HB2 1 1 15 15479 1 1 52 SER HB3 H 17.336 0.227 -1.732 1.00 . A A . 52 SER HB3 1 1 15 15480 1 1 52 SER HG H 19.086 1.387 -1.894 1.00 . A A . 52 SER HG 1 1 15 15481 1 1 52 SER N N 15.271 1.054 -0.029 1.00 . A A . 52 SER N 1 1 15 15482 1 1 52 SER O O 16.926 3.311 -2.264 1.00 . A A . 52 SER O 1 1 15 15483 1 1 52 SER OG O 18.825 1.400 -0.963 1.00 . A A . 52 SER OG 1 1 15 15484 1 1 53 VAL C C 13.176 4.025 -3.006 1.00 . A A . 53 VAL C 1 1 15 15485 1 1 53 VAL CA C 14.382 3.154 -3.346 1.00 . A A . 53 VAL CA 1 1 15 15486 1 1 53 VAL CB C 14.007 2.175 -4.475 1.00 . A A . 53 VAL CB 1 1 15 15487 1 1 53 VAL CG1 C 13.540 2.927 -5.709 1.00 . A A . 53 VAL CG1 1 1 15 15488 1 1 53 VAL CG2 C 15.186 1.274 -4.806 1.00 . A A . 53 VAL CG2 1 1 15 15489 1 1 53 VAL H H 14.238 1.843 -1.696 1.00 . A A . 53 VAL H 1 1 15 15490 1 1 53 VAL HA H 15.184 3.788 -3.698 1.00 . A A . 53 VAL HA 1 1 15 15491 1 1 53 VAL HB H 13.193 1.554 -4.129 1.00 . A A . 53 VAL HB 1 1 15 15492 1 1 53 VAL HG11 H 14.334 3.569 -6.059 1.00 . A A . 53 VAL HG11 1 1 15 15493 1 1 53 VAL HG12 H 12.677 3.527 -5.457 1.00 . A A . 53 VAL HG12 1 1 15 15494 1 1 53 VAL HG13 H 13.277 2.223 -6.482 1.00 . A A . 53 VAL HG13 1 1 15 15495 1 1 53 VAL HG21 H 14.901 0.572 -5.575 1.00 . A A . 53 VAL HG21 1 1 15 15496 1 1 53 VAL HG22 H 15.487 0.738 -3.919 1.00 . A A . 53 VAL HG22 1 1 15 15497 1 1 53 VAL HG23 H 16.011 1.877 -5.157 1.00 . A A . 53 VAL HG23 1 1 15 15498 1 1 53 VAL N N 14.854 2.442 -2.172 1.00 . A A . 53 VAL N 1 1 15 15499 1 1 53 VAL O O 13.243 5.254 -3.080 1.00 . A A . 53 VAL O 1 1 15 15500 1 1 54 VAL C C 10.702 4.211 -0.790 1.00 . A A . 54 VAL C 1 1 15 15501 1 1 54 VAL CA C 10.856 4.104 -2.305 1.00 . A A . 54 VAL CA 1 1 15 15502 1 1 54 VAL CB C 9.618 3.401 -2.919 1.00 . A A . 54 VAL CB 1 1 15 15503 1 1 54 VAL CG1 C 9.393 2.036 -2.284 1.00 . A A . 54 VAL CG1 1 1 15 15504 1 1 54 VAL CG2 C 8.372 4.268 -2.796 1.00 . A A . 54 VAL CG2 1 1 15 15505 1 1 54 VAL H H 12.095 2.405 -2.556 1.00 . A A . 54 VAL H 1 1 15 15506 1 1 54 VAL HA H 10.931 5.096 -2.727 1.00 . A A . 54 VAL HA 1 1 15 15507 1 1 54 VAL HB H 9.813 3.246 -3.970 1.00 . A A . 54 VAL HB 1 1 15 15508 1 1 54 VAL HG11 H 10.269 1.423 -2.434 1.00 . A A . 54 VAL HG11 1 1 15 15509 1 1 54 VAL HG12 H 8.539 1.562 -2.742 1.00 . A A . 54 VAL HG12 1 1 15 15510 1 1 54 VAL HG13 H 9.215 2.156 -1.226 1.00 . A A . 54 VAL HG13 1 1 15 15511 1 1 54 VAL HG21 H 7.527 3.746 -3.223 1.00 . A A . 54 VAL HG21 1 1 15 15512 1 1 54 VAL HG22 H 8.527 5.196 -3.325 1.00 . A A . 54 VAL HG22 1 1 15 15513 1 1 54 VAL HG23 H 8.178 4.476 -1.755 1.00 . A A . 54 VAL HG23 1 1 15 15514 1 1 54 VAL N N 12.080 3.386 -2.630 1.00 . A A . 54 VAL N 1 1 15 15515 1 1 54 VAL O O 11.166 3.338 -0.051 1.00 . A A . 54 VAL O 1 1 15 15516 1 1 55 THR C C 8.379 5.030 1.399 1.00 . A A . 55 THR C 1 1 15 15517 1 1 55 THR CA C 9.819 5.417 1.105 1.00 . A A . 55 THR CA 1 1 15 15518 1 1 55 THR CB C 10.089 6.846 1.629 1.00 . A A . 55 THR CB 1 1 15 15519 1 1 55 THR CG2 C 11.521 7.272 1.337 1.00 . A A . 55 THR CG2 1 1 15 15520 1 1 55 THR H H 9.779 5.987 -0.934 1.00 . A A . 55 THR H 1 1 15 15521 1 1 55 THR HA H 10.477 4.735 1.627 1.00 . A A . 55 THR HA 1 1 15 15522 1 1 55 THR HB H 9.942 6.852 2.700 1.00 . A A . 55 THR HB 1 1 15 15523 1 1 55 THR HG1 H 9.246 7.735 0.066 1.00 . A A . 55 THR HG1 1 1 15 15524 1 1 55 THR HG21 H 11.689 7.264 0.271 1.00 . A A . 55 THR HG21 1 1 15 15525 1 1 55 THR HG22 H 12.203 6.585 1.814 1.00 . A A . 55 THR HG22 1 1 15 15526 1 1 55 THR HG23 H 11.684 8.269 1.720 1.00 . A A . 55 THR HG23 1 1 15 15527 1 1 55 THR N N 10.081 5.283 -0.316 1.00 . A A . 55 THR N 1 1 15 15528 1 1 55 THR O O 7.533 5.027 0.499 1.00 . A A . 55 THR O 1 1 15 15529 1 1 55 THR OG1 O 9.180 7.783 1.036 1.00 . A A . 55 THR OG1 1 1 15 15530 1 1 56 LEU C C 5.817 5.509 2.887 1.00 . A A . 56 LEU C 1 1 15 15531 1 1 56 LEU CA C 6.758 4.315 3.054 1.00 . A A . 56 LEU CA 1 1 15 15532 1 1 56 LEU CB C 6.784 3.824 4.512 1.00 . A A . 56 LEU CB 1 1 15 15533 1 1 56 LEU CD1 C 4.353 3.295 4.931 1.00 . A A . 56 LEU CD1 1 1 15 15534 1 1 56 LEU CD2 C 5.841 1.575 3.903 1.00 . A A . 56 LEU CD2 1 1 15 15535 1 1 56 LEU CG C 5.764 2.737 4.883 1.00 . A A . 56 LEU CG 1 1 15 15536 1 1 56 LEU H H 8.810 4.736 3.324 1.00 . A A . 56 LEU H 1 1 15 15537 1 1 56 LEU HA H 6.429 3.512 2.409 1.00 . A A . 56 LEU HA 1 1 15 15538 1 1 56 LEU HB2 H 7.772 3.435 4.714 1.00 . A A . 56 LEU HB2 1 1 15 15539 1 1 56 LEU HB3 H 6.617 4.674 5.155 1.00 . A A . 56 LEU HB3 1 1 15 15540 1 1 56 LEU HD11 H 3.661 2.506 5.186 1.00 . A A . 56 LEU HD11 1 1 15 15541 1 1 56 LEU HD12 H 4.095 3.704 3.967 1.00 . A A . 56 LEU HD12 1 1 15 15542 1 1 56 LEU HD13 H 4.299 4.074 5.679 1.00 . A A . 56 LEU HD13 1 1 15 15543 1 1 56 LEU HD21 H 6.838 1.158 3.918 1.00 . A A . 56 LEU HD21 1 1 15 15544 1 1 56 LEU HD22 H 5.613 1.927 2.907 1.00 . A A . 56 LEU HD22 1 1 15 15545 1 1 56 LEU HD23 H 5.127 0.814 4.187 1.00 . A A . 56 LEU HD23 1 1 15 15546 1 1 56 LEU HG H 6.000 2.356 5.866 1.00 . A A . 56 LEU HG 1 1 15 15547 1 1 56 LEU N N 8.099 4.704 2.649 1.00 . A A . 56 LEU N 1 1 15 15548 1 1 56 LEU O O 4.658 5.356 2.496 1.00 . A A . 56 LEU O 1 1 15 15549 1 1 57 LYS C C 5.079 8.141 1.603 1.00 . A A . 57 LYS C 1 1 15 15550 1 1 57 LYS CA C 5.585 7.937 3.033 1.00 . A A . 57 LYS CA 1 1 15 15551 1 1 57 LYS CB C 6.443 9.127 3.466 1.00 . A A . 57 LYS CB 1 1 15 15552 1 1 57 LYS CD C 4.768 10.994 3.134 1.00 . A A . 57 LYS CD 1 1 15 15553 1 1 57 LYS CE C 3.973 12.096 3.814 1.00 . A A . 57 LYS CE 1 1 15 15554 1 1 57 LYS CG C 5.651 10.250 4.125 1.00 . A A . 57 LYS CG 1 1 15 15555 1 1 57 LYS H H 7.295 6.748 3.419 1.00 . A A . 57 LYS H 1 1 15 15556 1 1 57 LYS HA H 4.736 7.861 3.698 1.00 . A A . 57 LYS HA 1 1 15 15557 1 1 57 LYS HB2 H 7.188 8.782 4.168 1.00 . A A . 57 LYS HB2 1 1 15 15558 1 1 57 LYS HB3 H 6.941 9.530 2.597 1.00 . A A . 57 LYS HB3 1 1 15 15559 1 1 57 LYS HD2 H 5.392 11.433 2.370 1.00 . A A . 57 LYS HD2 1 1 15 15560 1 1 57 LYS HD3 H 4.079 10.294 2.683 1.00 . A A . 57 LYS HD3 1 1 15 15561 1 1 57 LYS HE2 H 3.253 12.486 3.113 1.00 . A A . 57 LYS HE2 1 1 15 15562 1 1 57 LYS HE3 H 3.454 11.674 4.662 1.00 . A A . 57 LYS HE3 1 1 15 15563 1 1 57 LYS HG2 H 5.022 9.820 4.890 1.00 . A A . 57 LYS HG2 1 1 15 15564 1 1 57 LYS HG3 H 6.342 10.947 4.576 1.00 . A A . 57 LYS HG3 1 1 15 15565 1 1 57 LYS HZ1 H 5.273 13.697 3.468 1.00 . A A . 57 LYS HZ1 1 1 15 15566 1 1 57 LYS HZ2 H 5.600 12.845 4.898 1.00 . A A . 57 LYS HZ2 1 1 15 15567 1 1 57 LYS HZ3 H 4.272 13.900 4.823 1.00 . A A . 57 LYS HZ3 1 1 15 15568 1 1 57 LYS N N 6.351 6.702 3.140 1.00 . A A . 57 LYS N 1 1 15 15569 1 1 57 LYS NZ N 4.839 13.210 4.284 1.00 . A A . 57 LYS NZ 1 1 15 15570 1 1 57 LYS O O 3.940 8.565 1.405 1.00 . A A . 57 LYS O 1 1 15 15571 1 1 58 ASP C C 4.246 7.237 -1.079 1.00 . A A . 58 ASP C 1 1 15 15572 1 1 58 ASP CA C 5.547 7.972 -0.800 1.00 . A A . 58 ASP CA 1 1 15 15573 1 1 58 ASP CB C 6.630 7.408 -1.733 1.00 . A A . 58 ASP CB 1 1 15 15574 1 1 58 ASP CG C 7.897 8.238 -1.777 1.00 . A A . 58 ASP CG 1 1 15 15575 1 1 58 ASP H H 6.814 7.482 0.837 1.00 . A A . 58 ASP H 1 1 15 15576 1 1 58 ASP HA H 5.412 9.022 -1.006 1.00 . A A . 58 ASP HA 1 1 15 15577 1 1 58 ASP HB2 H 6.892 6.415 -1.401 1.00 . A A . 58 ASP HB2 1 1 15 15578 1 1 58 ASP HB3 H 6.229 7.348 -2.734 1.00 . A A . 58 ASP HB3 1 1 15 15579 1 1 58 ASP N N 5.923 7.827 0.613 1.00 . A A . 58 ASP N 1 1 15 15580 1 1 58 ASP O O 3.293 7.799 -1.625 1.00 . A A . 58 ASP O 1 1 15 15581 1 1 58 ASP OD1 O 7.819 9.444 -2.103 1.00 . A A . 58 ASP OD1 1 1 15 15582 1 1 58 ASP OD2 O 8.984 7.684 -1.502 1.00 . A A . 58 ASP OD2 1 1 15 15583 1 1 59 ILE C C 1.860 5.619 -0.121 1.00 . A A . 59 ILE C 1 1 15 15584 1 1 59 ILE CA C 3.069 5.125 -0.908 1.00 . A A . 59 ILE CA 1 1 15 15585 1 1 59 ILE CB C 3.389 3.667 -0.537 1.00 . A A . 59 ILE CB 1 1 15 15586 1 1 59 ILE CD1 C 5.014 1.777 -1.052 1.00 . A A . 59 ILE CD1 1 1 15 15587 1 1 59 ILE CG1 C 4.575 3.182 -1.372 1.00 . A A . 59 ILE CG1 1 1 15 15588 1 1 59 ILE CG2 C 2.174 2.775 -0.748 1.00 . A A . 59 ILE CG2 1 1 15 15589 1 1 59 ILE H H 4.999 5.610 -0.213 1.00 . A A . 59 ILE H 1 1 15 15590 1 1 59 ILE HA H 2.834 5.161 -1.963 1.00 . A A . 59 ILE HA 1 1 15 15591 1 1 59 ILE HB H 3.656 3.632 0.508 1.00 . A A . 59 ILE HB 1 1 15 15592 1 1 59 ILE HD11 H 5.358 1.732 -0.029 1.00 . A A . 59 ILE HD11 1 1 15 15593 1 1 59 ILE HD12 H 5.817 1.493 -1.715 1.00 . A A . 59 ILE HD12 1 1 15 15594 1 1 59 ILE HD13 H 4.181 1.101 -1.183 1.00 . A A . 59 ILE HD13 1 1 15 15595 1 1 59 ILE HG12 H 4.306 3.212 -2.418 1.00 . A A . 59 ILE HG12 1 1 15 15596 1 1 59 ILE HG13 H 5.415 3.839 -1.204 1.00 . A A . 59 ILE HG13 1 1 15 15597 1 1 59 ILE HG21 H 1.880 2.806 -1.787 1.00 . A A . 59 ILE HG21 1 1 15 15598 1 1 59 ILE HG22 H 1.358 3.126 -0.134 1.00 . A A . 59 ILE HG22 1 1 15 15599 1 1 59 ILE HG23 H 2.420 1.760 -0.473 1.00 . A A . 59 ILE HG23 1 1 15 15600 1 1 59 ILE N N 4.219 5.977 -0.679 1.00 . A A . 59 ILE N 1 1 15 15601 1 1 59 ILE O O 0.755 5.684 -0.654 1.00 . A A . 59 ILE O 1 1 15 15602 1 1 60 VAL C C 0.380 7.753 1.297 1.00 . A A . 60 VAL C 1 1 15 15603 1 1 60 VAL CA C 1.010 6.534 1.971 1.00 . A A . 60 VAL CA 1 1 15 15604 1 1 60 VAL CB C 1.528 6.932 3.371 1.00 . A A . 60 VAL CB 1 1 15 15605 1 1 60 VAL CG1 C 0.458 7.668 4.159 1.00 . A A . 60 VAL CG1 1 1 15 15606 1 1 60 VAL CG2 C 1.986 5.705 4.137 1.00 . A A . 60 VAL CG2 1 1 15 15607 1 1 60 VAL H H 2.979 5.882 1.522 1.00 . A A . 60 VAL H 1 1 15 15608 1 1 60 VAL HA H 0.255 5.770 2.091 1.00 . A A . 60 VAL HA 1 1 15 15609 1 1 60 VAL HB H 2.374 7.592 3.249 1.00 . A A . 60 VAL HB 1 1 15 15610 1 1 60 VAL HG11 H -0.395 7.020 4.298 1.00 . A A . 60 VAL HG11 1 1 15 15611 1 1 60 VAL HG12 H 0.157 8.550 3.617 1.00 . A A . 60 VAL HG12 1 1 15 15612 1 1 60 VAL HG13 H 0.853 7.953 5.121 1.00 . A A . 60 VAL HG13 1 1 15 15613 1 1 60 VAL HG21 H 2.350 6.001 5.111 1.00 . A A . 60 VAL HG21 1 1 15 15614 1 1 60 VAL HG22 H 2.779 5.216 3.591 1.00 . A A . 60 VAL HG22 1 1 15 15615 1 1 60 VAL HG23 H 1.158 5.023 4.254 1.00 . A A . 60 VAL HG23 1 1 15 15616 1 1 60 VAL N N 2.079 5.984 1.141 1.00 . A A . 60 VAL N 1 1 15 15617 1 1 60 VAL O O -0.842 7.851 1.192 1.00 . A A . 60 VAL O 1 1 15 15618 1 1 61 ALA C C -0.132 9.540 -1.034 1.00 . A A . 61 ALA C 1 1 15 15619 1 1 61 ALA CA C 0.778 9.870 0.147 1.00 . A A . 61 ALA CA 1 1 15 15620 1 1 61 ALA CB C 1.973 10.693 -0.318 1.00 . A A . 61 ALA CB 1 1 15 15621 1 1 61 ALA H H 2.198 8.499 0.915 1.00 . A A . 61 ALA H 1 1 15 15622 1 1 61 ALA HA H 0.224 10.459 0.862 1.00 . A A . 61 ALA HA 1 1 15 15623 1 1 61 ALA HB1 H 2.568 10.110 -1.006 1.00 . A A . 61 ALA HB1 1 1 15 15624 1 1 61 ALA HB2 H 1.623 11.587 -0.813 1.00 . A A . 61 ALA HB2 1 1 15 15625 1 1 61 ALA HB3 H 2.575 10.968 0.536 1.00 . A A . 61 ALA HB3 1 1 15 15626 1 1 61 ALA N N 1.230 8.656 0.816 1.00 . A A . 61 ALA N 1 1 15 15627 1 1 61 ALA O O -1.206 10.128 -1.184 1.00 . A A . 61 ALA O 1 1 15 15628 1 1 62 VAL C C -1.800 7.517 -2.600 1.00 . A A . 62 VAL C 1 1 15 15629 1 1 62 VAL CA C -0.482 8.174 -3.019 1.00 . A A . 62 VAL CA 1 1 15 15630 1 1 62 VAL CB C 0.315 7.199 -3.916 1.00 . A A . 62 VAL CB 1 1 15 15631 1 1 62 VAL CG1 C -0.518 6.751 -5.108 1.00 . A A . 62 VAL CG1 1 1 15 15632 1 1 62 VAL CG2 C 1.607 7.846 -4.388 1.00 . A A . 62 VAL CG2 1 1 15 15633 1 1 62 VAL H H 1.170 8.169 -1.688 1.00 . A A . 62 VAL H 1 1 15 15634 1 1 62 VAL HA H -0.704 9.058 -3.600 1.00 . A A . 62 VAL HA 1 1 15 15635 1 1 62 VAL HB H 0.567 6.327 -3.331 1.00 . A A . 62 VAL HB 1 1 15 15636 1 1 62 VAL HG11 H -1.399 6.235 -4.757 1.00 . A A . 62 VAL HG11 1 1 15 15637 1 1 62 VAL HG12 H 0.067 6.088 -5.728 1.00 . A A . 62 VAL HG12 1 1 15 15638 1 1 62 VAL HG13 H -0.813 7.617 -5.683 1.00 . A A . 62 VAL HG13 1 1 15 15639 1 1 62 VAL HG21 H 2.148 7.155 -5.016 1.00 . A A . 62 VAL HG21 1 1 15 15640 1 1 62 VAL HG22 H 2.213 8.105 -3.533 1.00 . A A . 62 VAL HG22 1 1 15 15641 1 1 62 VAL HG23 H 1.376 8.739 -4.949 1.00 . A A . 62 VAL HG23 1 1 15 15642 1 1 62 VAL N N 0.297 8.591 -1.859 1.00 . A A . 62 VAL N 1 1 15 15643 1 1 62 VAL O O -2.858 7.811 -3.163 1.00 . A A . 62 VAL O 1 1 15 15644 1 1 63 ILE C C -3.982 6.859 -0.596 1.00 . A A . 63 ILE C 1 1 15 15645 1 1 63 ILE CA C -2.916 5.916 -1.149 1.00 . A A . 63 ILE CA 1 1 15 15646 1 1 63 ILE CB C -2.569 4.870 -0.069 1.00 . A A . 63 ILE CB 1 1 15 15647 1 1 63 ILE CD1 C -1.255 2.736 0.374 1.00 . A A . 63 ILE CD1 1 1 15 15648 1 1 63 ILE CG1 C -1.664 3.780 -0.646 1.00 . A A . 63 ILE CG1 1 1 15 15649 1 1 63 ILE CG2 C -3.839 4.257 0.501 1.00 . A A . 63 ILE CG2 1 1 15 15650 1 1 63 ILE H H -0.872 6.479 -1.163 1.00 . A A . 63 ILE H 1 1 15 15651 1 1 63 ILE HA H -3.327 5.393 -2.001 1.00 . A A . 63 ILE HA 1 1 15 15652 1 1 63 ILE HB H -2.049 5.373 0.732 1.00 . A A . 63 ILE HB 1 1 15 15653 1 1 63 ILE HD11 H -2.136 2.263 0.778 1.00 . A A . 63 ILE HD11 1 1 15 15654 1 1 63 ILE HD12 H -0.703 3.208 1.173 1.00 . A A . 63 ILE HD12 1 1 15 15655 1 1 63 ILE HD13 H -0.633 1.991 -0.100 1.00 . A A . 63 ILE HD13 1 1 15 15656 1 1 63 ILE HG12 H -2.183 3.276 -1.447 1.00 . A A . 63 ILE HG12 1 1 15 15657 1 1 63 ILE HG13 H -0.764 4.236 -1.036 1.00 . A A . 63 ILE HG13 1 1 15 15658 1 1 63 ILE HG21 H -4.458 5.035 0.922 1.00 . A A . 63 ILE HG21 1 1 15 15659 1 1 63 ILE HG22 H -3.581 3.545 1.271 1.00 . A A . 63 ILE HG22 1 1 15 15660 1 1 63 ILE HG23 H -4.381 3.755 -0.288 1.00 . A A . 63 ILE HG23 1 1 15 15661 1 1 63 ILE N N -1.736 6.642 -1.603 1.00 . A A . 63 ILE N 1 1 15 15662 1 1 63 ILE O O -5.155 6.753 -0.951 1.00 . A A . 63 ILE O 1 1 15 15663 1 1 64 GLU C C -5.179 9.590 -0.139 1.00 . A A . 64 GLU C 1 1 15 15664 1 1 64 GLU CA C -4.521 8.693 0.899 1.00 . A A . 64 GLU CA 1 1 15 15665 1 1 64 GLU CB C -3.845 9.541 1.978 1.00 . A A . 64 GLU CB 1 1 15 15666 1 1 64 GLU CD C -2.726 9.564 4.244 1.00 . A A . 64 GLU CD 1 1 15 15667 1 1 64 GLU CG C -3.201 8.719 3.080 1.00 . A A . 64 GLU CG 1 1 15 15668 1 1 64 GLU H H -2.616 7.858 0.473 1.00 . A A . 64 GLU H 1 1 15 15669 1 1 64 GLU HA H -5.289 8.089 1.362 1.00 . A A . 64 GLU HA 1 1 15 15670 1 1 64 GLU HB2 H -3.081 10.151 1.519 1.00 . A A . 64 GLU HB2 1 1 15 15671 1 1 64 GLU HB3 H -4.587 10.184 2.428 1.00 . A A . 64 GLU HB3 1 1 15 15672 1 1 64 GLU HG2 H -3.924 8.003 3.447 1.00 . A A . 64 GLU HG2 1 1 15 15673 1 1 64 GLU HG3 H -2.354 8.192 2.668 1.00 . A A . 64 GLU HG3 1 1 15 15674 1 1 64 GLU N N -3.573 7.783 0.264 1.00 . A A . 64 GLU N 1 1 15 15675 1 1 64 GLU O O -6.341 9.966 0.002 1.00 . A A . 64 GLU O 1 1 15 15676 1 1 64 GLU OE1 O -1.659 10.201 4.133 1.00 . A A . 64 GLU OE1 1 1 15 15677 1 1 64 GLU OE2 O -3.417 9.586 5.284 1.00 . A A . 64 GLU OE2 1 1 15 15678 1 1 65 ASP C C -6.077 9.997 -3.037 1.00 . A A . 65 ASP C 1 1 15 15679 1 1 65 ASP CA C -4.971 10.729 -2.280 1.00 . A A . 65 ASP CA 1 1 15 15680 1 1 65 ASP CB C -3.850 11.134 -3.238 1.00 . A A . 65 ASP CB 1 1 15 15681 1 1 65 ASP CG C -4.314 12.132 -4.279 1.00 . A A . 65 ASP CG 1 1 15 15682 1 1 65 ASP H H -3.529 9.550 -1.270 1.00 . A A . 65 ASP H 1 1 15 15683 1 1 65 ASP HA H -5.388 11.619 -1.832 1.00 . A A . 65 ASP HA 1 1 15 15684 1 1 65 ASP HB2 H -3.045 11.580 -2.673 1.00 . A A . 65 ASP HB2 1 1 15 15685 1 1 65 ASP HB3 H -3.484 10.254 -3.747 1.00 . A A . 65 ASP HB3 1 1 15 15686 1 1 65 ASP N N -4.445 9.895 -1.204 1.00 . A A . 65 ASP N 1 1 15 15687 1 1 65 ASP O O -6.882 10.608 -3.735 1.00 . A A . 65 ASP O 1 1 15 15688 1 1 65 ASP OD1 O -4.596 13.290 -3.910 1.00 . A A . 65 ASP OD1 1 1 15 15689 1 1 65 ASP OD2 O -4.402 11.765 -5.468 1.00 . A A . 65 ASP OD2 1 1 15 15690 1 1 66 GLN C C -8.415 7.878 -2.592 1.00 . A A . 66 GLN C 1 1 15 15691 1 1 66 GLN CA C -7.165 7.859 -3.470 1.00 . A A . 66 GLN CA 1 1 15 15692 1 1 66 GLN CB C -6.673 6.422 -3.651 1.00 . A A . 66 GLN CB 1 1 15 15693 1 1 66 GLN CD C -5.912 6.628 -6.052 1.00 . A A . 66 GLN CD 1 1 15 15694 1 1 66 GLN CG C -5.517 6.284 -4.628 1.00 . A A . 66 GLN CG 1 1 15 15695 1 1 66 GLN H H -5.419 8.244 -2.338 1.00 . A A . 66 GLN H 1 1 15 15696 1 1 66 GLN HA H -7.408 8.275 -4.435 1.00 . A A . 66 GLN HA 1 1 15 15697 1 1 66 GLN HB2 H -6.347 6.045 -2.692 1.00 . A A . 66 GLN HB2 1 1 15 15698 1 1 66 GLN HB3 H -7.492 5.816 -4.006 1.00 . A A . 66 GLN HB3 1 1 15 15699 1 1 66 GLN HE21 H -5.405 8.525 -5.766 1.00 . A A . 66 GLN HE21 1 1 15 15700 1 1 66 GLN HE22 H -6.023 8.139 -7.335 1.00 . A A . 66 GLN HE22 1 1 15 15701 1 1 66 GLN HG2 H -4.721 6.947 -4.321 1.00 . A A . 66 GLN HG2 1 1 15 15702 1 1 66 GLN HG3 H -5.162 5.263 -4.605 1.00 . A A . 66 GLN HG3 1 1 15 15703 1 1 66 GLN N N -6.116 8.680 -2.877 1.00 . A A . 66 GLN N 1 1 15 15704 1 1 66 GLN NE2 N -5.762 7.888 -6.421 1.00 . A A . 66 GLN NE2 1 1 15 15705 1 1 66 GLN O O -9.439 7.278 -2.929 1.00 . A A . 66 GLN O 1 1 15 15706 1 1 66 GLN OE1 O -6.339 5.764 -6.819 1.00 . A A . 66 GLN OE1 1 1 15 15707 1 1 67 GLY C C -9.452 7.692 0.547 1.00 . A A . 67 GLY C 1 1 15 15708 1 1 67 GLY CA C -9.456 8.704 -0.576 1.00 . A A . 67 GLY CA 1 1 15 15709 1 1 67 GLY H H -7.466 8.989 -1.228 1.00 . A A . 67 GLY H 1 1 15 15710 1 1 67 GLY HA2 H -9.443 9.697 -0.151 1.00 . A A . 67 GLY HA2 1 1 15 15711 1 1 67 GLY HA3 H -10.361 8.585 -1.152 1.00 . A A . 67 GLY HA3 1 1 15 15712 1 1 67 GLY N N -8.320 8.565 -1.461 1.00 . A A . 67 GLY N 1 1 15 15713 1 1 67 GLY O O -10.488 7.098 0.855 1.00 . A A . 67 GLY O 1 1 15 15714 1 1 68 TYR C C -7.441 7.132 3.441 1.00 . A A . 68 TYR C 1 1 15 15715 1 1 68 TYR CA C -8.173 6.531 2.254 1.00 . A A . 68 TYR CA 1 1 15 15716 1 1 68 TYR CB C -7.421 5.269 1.812 1.00 . A A . 68 TYR CB 1 1 15 15717 1 1 68 TYR CD1 C -9.240 3.892 0.727 1.00 . A A . 68 TYR CD1 1 1 15 15718 1 1 68 TYR CD2 C -7.365 4.526 -0.596 1.00 . A A . 68 TYR CD2 1 1 15 15719 1 1 68 TYR CE1 C -9.783 3.227 -0.355 1.00 . A A . 68 TYR CE1 1 1 15 15720 1 1 68 TYR CE2 C -7.902 3.866 -1.683 1.00 . A A . 68 TYR CE2 1 1 15 15721 1 1 68 TYR CG C -8.024 4.554 0.624 1.00 . A A . 68 TYR CG 1 1 15 15722 1 1 68 TYR CZ C -9.109 3.217 -1.557 1.00 . A A . 68 TYR CZ 1 1 15 15723 1 1 68 TYR H H -7.507 8.008 0.890 1.00 . A A . 68 TYR H 1 1 15 15724 1 1 68 TYR HA H -9.168 6.255 2.563 1.00 . A A . 68 TYR HA 1 1 15 15725 1 1 68 TYR HB2 H -6.409 5.538 1.557 1.00 . A A . 68 TYR HB2 1 1 15 15726 1 1 68 TYR HB3 H -7.399 4.572 2.638 1.00 . A A . 68 TYR HB3 1 1 15 15727 1 1 68 TYR HD1 H -9.767 3.904 1.672 1.00 . A A . 68 TYR HD1 1 1 15 15728 1 1 68 TYR HD2 H -6.417 5.036 -0.692 1.00 . A A . 68 TYR HD2 1 1 15 15729 1 1 68 TYR HE1 H -10.730 2.718 -0.254 1.00 . A A . 68 TYR HE1 1 1 15 15730 1 1 68 TYR HE2 H -7.374 3.859 -2.624 1.00 . A A . 68 TYR HE2 1 1 15 15731 1 1 68 TYR HH H -8.985 1.977 -3.018 1.00 . A A . 68 TYR HH 1 1 15 15732 1 1 68 TYR N N -8.294 7.491 1.163 1.00 . A A . 68 TYR N 1 1 15 15733 1 1 68 TYR O O -6.583 8.000 3.285 1.00 . A A . 68 TYR O 1 1 15 15734 1 1 68 TYR OH O -9.646 2.559 -2.635 1.00 . A A . 68 TYR OH 1 1 15 15735 1 1 69 ASP C C -6.151 5.801 6.152 1.00 . A A . 69 ASP C 1 1 15 15736 1 1 69 ASP CA C -7.048 6.979 5.832 1.00 . A A . 69 ASP CA 1 1 15 15737 1 1 69 ASP CB C -7.973 7.231 7.028 1.00 . A A . 69 ASP CB 1 1 15 15738 1 1 69 ASP CG C -9.070 8.238 6.758 1.00 . A A . 69 ASP CG 1 1 15 15739 1 1 69 ASP H H -8.580 6.076 4.686 1.00 . A A . 69 ASP H 1 1 15 15740 1 1 69 ASP HA H -6.443 7.854 5.643 1.00 . A A . 69 ASP HA 1 1 15 15741 1 1 69 ASP HB2 H -8.437 6.299 7.312 1.00 . A A . 69 ASP HB2 1 1 15 15742 1 1 69 ASP HB3 H -7.379 7.592 7.856 1.00 . A A . 69 ASP HB3 1 1 15 15743 1 1 69 ASP N N -7.793 6.662 4.624 1.00 . A A . 69 ASP N 1 1 15 15744 1 1 69 ASP O O -6.624 4.779 6.654 1.00 . A A . 69 ASP O 1 1 15 15745 1 1 69 ASP OD1 O -8.770 9.442 6.631 1.00 . A A . 69 ASP OD1 1 1 15 15746 1 1 69 ASP OD2 O -10.249 7.829 6.703 1.00 . A A . 69 ASP OD2 1 1 15 15747 1 1 70 VAL C C -2.889 5.127 7.060 1.00 . A A . 70 VAL C 1 1 15 15748 1 1 70 VAL CA C -3.964 4.800 6.039 1.00 . A A . 70 VAL CA 1 1 15 15749 1 1 70 VAL CB C -3.308 4.331 4.724 1.00 . A A . 70 VAL CB 1 1 15 15750 1 1 70 VAL CG1 C -4.360 3.757 3.793 1.00 . A A . 70 VAL CG1 1 1 15 15751 1 1 70 VAL CG2 C -2.557 5.465 4.044 1.00 . A A . 70 VAL CG2 1 1 15 15752 1 1 70 VAL H H -4.536 6.756 5.463 1.00 . A A . 70 VAL H 1 1 15 15753 1 1 70 VAL HA H -4.550 3.978 6.424 1.00 . A A . 70 VAL HA 1 1 15 15754 1 1 70 VAL HB H -2.602 3.547 4.958 1.00 . A A . 70 VAL HB 1 1 15 15755 1 1 70 VAL HG11 H -3.891 3.441 2.873 1.00 . A A . 70 VAL HG11 1 1 15 15756 1 1 70 VAL HG12 H -5.099 4.515 3.577 1.00 . A A . 70 VAL HG12 1 1 15 15757 1 1 70 VAL HG13 H -4.836 2.910 4.265 1.00 . A A . 70 VAL HG13 1 1 15 15758 1 1 70 VAL HG21 H -2.037 5.083 3.177 1.00 . A A . 70 VAL HG21 1 1 15 15759 1 1 70 VAL HG22 H -1.842 5.889 4.732 1.00 . A A . 70 VAL HG22 1 1 15 15760 1 1 70 VAL HG23 H -3.258 6.227 3.733 1.00 . A A . 70 VAL HG23 1 1 15 15761 1 1 70 VAL N N -4.874 5.913 5.834 1.00 . A A . 70 VAL N 1 1 15 15762 1 1 70 VAL O O -2.420 6.263 7.147 1.00 . A A . 70 VAL O 1 1 15 15763 1 1 71 GLN C C -0.760 2.960 9.045 1.00 . A A . 71 GLN C 1 1 15 15764 1 1 71 GLN CA C -1.497 4.278 8.856 1.00 . A A . 71 GLN CA 1 1 15 15765 1 1 71 GLN CB C -2.117 4.737 10.177 1.00 . A A . 71 GLN CB 1 1 15 15766 1 1 71 GLN CD C -1.184 4.143 12.450 1.00 . A A . 71 GLN CD 1 1 15 15767 1 1 71 GLN CG C -1.088 5.063 11.250 1.00 . A A . 71 GLN CG 1 1 15 15768 1 1 71 GLN H H -2.950 3.251 7.728 1.00 . A A . 71 GLN H 1 1 15 15769 1 1 71 GLN HA H -0.795 5.024 8.515 1.00 . A A . 71 GLN HA 1 1 15 15770 1 1 71 GLN HB2 H -2.709 5.623 9.994 1.00 . A A . 71 GLN HB2 1 1 15 15771 1 1 71 GLN HB3 H -2.759 3.956 10.552 1.00 . A A . 71 GLN HB3 1 1 15 15772 1 1 71 GLN HE21 H 0.101 2.872 11.624 1.00 . A A . 71 GLN HE21 1 1 15 15773 1 1 71 GLN HE22 H -0.496 2.431 13.190 1.00 . A A . 71 GLN HE22 1 1 15 15774 1 1 71 GLN HG2 H -0.101 4.971 10.823 1.00 . A A . 71 GLN HG2 1 1 15 15775 1 1 71 GLN HG3 H -1.241 6.081 11.581 1.00 . A A . 71 GLN HG3 1 1 15 15776 1 1 71 GLN N N -2.519 4.126 7.838 1.00 . A A . 71 GLN N 1 1 15 15777 1 1 71 GLN NE2 N -0.456 3.039 12.417 1.00 . A A . 71 GLN NE2 1 1 15 15778 1 1 71 GLN O O -1.436 1.923 9.234 1.00 . A A . 71 GLN O 1 1 15 15779 1 1 71 GLN OXT O 0.484 2.973 9.018 1.00 . A A . 71 GLN OXT 1 1 15 15780 1 1 71 GLN OE1 O -1.910 4.423 13.403 1.00 . A A . 71 GLN OE1 1 1 16 15781 1 1 1 SER C C 19.973 -1.410 -3.017 1.00 . A A . 1 SER C 1 1 16 15782 1 1 1 SER CA C 21.474 -1.242 -3.230 1.00 . A A . 1 SER CA 1 1 16 15783 1 1 1 SER CB C 21.967 -2.222 -4.295 1.00 . A A . 1 SER CB 1 1 16 15784 1 1 1 SER H1 H 21.890 -0.781 -1.242 1.00 . A A . 1 SER H1 1 1 16 15785 1 1 1 SER H2 H 23.233 -1.343 -2.115 1.00 . A A . 1 SER H2 1 1 16 15786 1 1 1 SER H3 H 22.035 -2.427 -1.612 1.00 . A A . 1 SER H3 1 1 16 15787 1 1 1 SER HA H 21.666 -0.232 -3.562 1.00 . A A . 1 SER HA 1 1 16 15788 1 1 1 SER HB2 H 21.776 -3.234 -3.966 1.00 . A A . 1 SER HB2 1 1 16 15789 1 1 1 SER HB3 H 21.444 -2.038 -5.221 1.00 . A A . 1 SER HB3 1 1 16 15790 1 1 1 SER HG H 23.500 -1.500 -5.290 1.00 . A A . 1 SER HG 1 1 16 15791 1 1 1 SER N N 22.208 -1.463 -1.963 1.00 . A A . 1 SER N 1 1 16 15792 1 1 1 SER O O 19.176 -0.567 -3.432 1.00 . A A . 1 SER O 1 1 16 15793 1 1 1 SER OG O 23.359 -2.071 -4.517 1.00 . A A . 1 SER OG 1 1 16 15794 1 1 2 ASN C C 18.031 -3.171 -0.617 1.00 . A A . 2 ASN C 1 1 16 15795 1 1 2 ASN CA C 18.195 -2.768 -2.075 1.00 . A A . 2 ASN CA 1 1 16 15796 1 1 2 ASN CB C 17.641 -3.865 -3.001 1.00 . A A . 2 ASN CB 1 1 16 15797 1 1 2 ASN CG C 18.353 -5.198 -2.856 1.00 . A A . 2 ASN CG 1 1 16 15798 1 1 2 ASN H H 20.276 -3.139 -2.055 1.00 . A A . 2 ASN H 1 1 16 15799 1 1 2 ASN HA H 17.645 -1.856 -2.246 1.00 . A A . 2 ASN HA 1 1 16 15800 1 1 2 ASN HB2 H 16.597 -4.017 -2.774 1.00 . A A . 2 ASN HB2 1 1 16 15801 1 1 2 ASN HB3 H 17.734 -3.538 -4.026 1.00 . A A . 2 ASN HB3 1 1 16 15802 1 1 2 ASN HD21 H 19.588 -4.722 -4.334 1.00 . A A . 2 ASN HD21 1 1 16 15803 1 1 2 ASN HD22 H 19.846 -6.275 -3.614 1.00 . A A . 2 ASN HD22 1 1 16 15804 1 1 2 ASN N N 19.594 -2.499 -2.365 1.00 . A A . 2 ASN N 1 1 16 15805 1 1 2 ASN ND2 N 19.362 -5.419 -3.684 1.00 . A A . 2 ASN ND2 1 1 16 15806 1 1 2 ASN O O 18.921 -3.795 -0.033 1.00 . A A . 2 ASN O 1 1 16 15807 1 1 2 ASN OD1 O 17.983 -6.031 -2.027 1.00 . A A . 2 ASN OD1 1 1 16 15808 1 1 3 ALA C C 15.094 -3.133 1.555 1.00 . A A . 3 ALA C 1 1 16 15809 1 1 3 ALA CA C 16.600 -3.121 1.355 1.00 . A A . 3 ALA CA 1 1 16 15810 1 1 3 ALA CB C 17.255 -2.127 2.302 1.00 . A A . 3 ALA CB 1 1 16 15811 1 1 3 ALA H H 16.261 -2.244 -0.547 1.00 . A A . 3 ALA H 1 1 16 15812 1 1 3 ALA HA H 16.994 -4.106 1.563 1.00 . A A . 3 ALA HA 1 1 16 15813 1 1 3 ALA HB1 H 17.034 -2.399 3.323 1.00 . A A . 3 ALA HB1 1 1 16 15814 1 1 3 ALA HB2 H 18.325 -2.137 2.150 1.00 . A A . 3 ALA HB2 1 1 16 15815 1 1 3 ALA HB3 H 16.872 -1.135 2.104 1.00 . A A . 3 ALA HB3 1 1 16 15816 1 1 3 ALA N N 16.909 -2.785 -0.030 1.00 . A A . 3 ALA N 1 1 16 15817 1 1 3 ALA O O 14.467 -2.077 1.632 1.00 . A A . 3 ALA O 1 1 16 15818 1 1 4 MET C C 12.504 -4.406 3.082 1.00 . A A . 4 MET C 1 1 16 15819 1 1 4 MET CA C 13.058 -4.428 1.665 1.00 . A A . 4 MET CA 1 1 16 15820 1 1 4 MET CB C 12.571 -5.682 0.930 1.00 . A A . 4 MET CB 1 1 16 15821 1 1 4 MET CE C 12.393 -7.965 -1.034 1.00 . A A . 4 MET CE 1 1 16 15822 1 1 4 MET CG C 13.166 -6.981 1.440 1.00 . A A . 4 MET CG 1 1 16 15823 1 1 4 MET H H 15.058 -5.127 1.692 1.00 . A A . 4 MET H 1 1 16 15824 1 1 4 MET HA H 12.667 -3.565 1.144 1.00 . A A . 4 MET HA 1 1 16 15825 1 1 4 MET HB2 H 11.498 -5.746 1.030 1.00 . A A . 4 MET HB2 1 1 16 15826 1 1 4 MET HB3 H 12.817 -5.587 -0.117 1.00 . A A . 4 MET HB3 1 1 16 15827 1 1 4 MET HE1 H 11.965 -8.764 -1.621 1.00 . A A . 4 MET HE1 1 1 16 15828 1 1 4 MET HE2 H 11.807 -7.065 -1.171 1.00 . A A . 4 MET HE2 1 1 16 15829 1 1 4 MET HE3 H 13.409 -7.786 -1.352 1.00 . A A . 4 MET HE3 1 1 16 15830 1 1 4 MET HG2 H 14.219 -6.999 1.201 1.00 . A A . 4 MET HG2 1 1 16 15831 1 1 4 MET HG3 H 13.037 -7.027 2.510 1.00 . A A . 4 MET HG3 1 1 16 15832 1 1 4 MET N N 14.508 -4.317 1.635 1.00 . A A . 4 MET N 1 1 16 15833 1 1 4 MET O O 13.116 -4.917 4.022 1.00 . A A . 4 MET O 1 1 16 15834 1 1 4 MET SD S 12.380 -8.425 0.699 1.00 . A A . 4 MET SD 1 1 16 15835 1 1 5 GLU C C 9.199 -4.288 4.246 1.00 . A A . 5 GLU C 1 1 16 15836 1 1 5 GLU CA C 10.605 -3.743 4.466 1.00 . A A . 5 GLU CA 1 1 16 15837 1 1 5 GLU CB C 10.527 -2.311 5.004 1.00 . A A . 5 GLU CB 1 1 16 15838 1 1 5 GLU CD C 11.779 -0.429 6.130 1.00 . A A . 5 GLU CD 1 1 16 15839 1 1 5 GLU CG C 11.885 -1.711 5.333 1.00 . A A . 5 GLU CG 1 1 16 15840 1 1 5 GLU H H 10.969 -3.316 2.433 1.00 . A A . 5 GLU H 1 1 16 15841 1 1 5 GLU HA H 11.121 -4.367 5.182 1.00 . A A . 5 GLU HA 1 1 16 15842 1 1 5 GLU HB2 H 10.054 -1.688 4.258 1.00 . A A . 5 GLU HB2 1 1 16 15843 1 1 5 GLU HB3 H 9.922 -2.304 5.898 1.00 . A A . 5 GLU HB3 1 1 16 15844 1 1 5 GLU HG2 H 12.451 -2.427 5.909 1.00 . A A . 5 GLU HG2 1 1 16 15845 1 1 5 GLU HG3 H 12.404 -1.501 4.409 1.00 . A A . 5 GLU HG3 1 1 16 15846 1 1 5 GLU N N 11.344 -3.780 3.215 1.00 . A A . 5 GLU N 1 1 16 15847 1 1 5 GLU O O 8.557 -3.969 3.242 1.00 . A A . 5 GLU O 1 1 16 15848 1 1 5 GLU OE1 O 11.491 0.629 5.537 1.00 . A A . 5 GLU OE1 1 1 16 15849 1 1 5 GLU OE2 O 11.989 -0.475 7.361 1.00 . A A . 5 GLU OE2 1 1 16 15850 1 1 6 GLN C C 6.481 -5.057 6.107 1.00 . A A . 6 GLN C 1 1 16 15851 1 1 6 GLN CA C 7.394 -5.686 5.070 1.00 . A A . 6 GLN CA 1 1 16 15852 1 1 6 GLN CB C 7.436 -7.204 5.256 1.00 . A A . 6 GLN CB 1 1 16 15853 1 1 6 GLN CD C 8.278 -9.393 4.321 1.00 . A A . 6 GLN CD 1 1 16 15854 1 1 6 GLN CG C 8.445 -7.891 4.354 1.00 . A A . 6 GLN CG 1 1 16 15855 1 1 6 GLN H H 9.294 -5.347 5.942 1.00 . A A . 6 GLN H 1 1 16 15856 1 1 6 GLN HA H 7.008 -5.462 4.086 1.00 . A A . 6 GLN HA 1 1 16 15857 1 1 6 GLN HB2 H 7.692 -7.422 6.282 1.00 . A A . 6 GLN HB2 1 1 16 15858 1 1 6 GLN HB3 H 6.459 -7.608 5.042 1.00 . A A . 6 GLN HB3 1 1 16 15859 1 1 6 GLN HE21 H 7.093 -9.238 2.737 1.00 . A A . 6 GLN HE21 1 1 16 15860 1 1 6 GLN HE22 H 7.388 -10.852 3.301 1.00 . A A . 6 GLN HE22 1 1 16 15861 1 1 6 GLN HG2 H 8.324 -7.514 3.353 1.00 . A A . 6 GLN HG2 1 1 16 15862 1 1 6 GLN HG3 H 9.440 -7.661 4.706 1.00 . A A . 6 GLN HG3 1 1 16 15863 1 1 6 GLN N N 8.730 -5.116 5.168 1.00 . A A . 6 GLN N 1 1 16 15864 1 1 6 GLN NE2 N 7.505 -9.874 3.361 1.00 . A A . 6 GLN NE2 1 1 16 15865 1 1 6 GLN O O 6.707 -5.188 7.312 1.00 . A A . 6 GLN O 1 1 16 15866 1 1 6 GLN OE1 O 8.850 -10.114 5.136 1.00 . A A . 6 GLN OE1 1 1 16 15867 1 1 7 LEU C C 3.105 -3.904 6.165 1.00 . A A . 7 LEU C 1 1 16 15868 1 1 7 LEU CA C 4.563 -3.634 6.514 1.00 . A A . 7 LEU CA 1 1 16 15869 1 1 7 LEU CB C 4.858 -2.136 6.394 1.00 . A A . 7 LEU CB 1 1 16 15870 1 1 7 LEU CD1 C 4.617 -1.523 8.812 1.00 . A A . 7 LEU CD1 1 1 16 15871 1 1 7 LEU CD2 C 4.325 0.218 7.040 1.00 . A A . 7 LEU CD2 1 1 16 15872 1 1 7 LEU CG C 4.129 -1.244 7.398 1.00 . A A . 7 LEU CG 1 1 16 15873 1 1 7 LEU H H 5.272 -4.380 4.667 1.00 . A A . 7 LEU H 1 1 16 15874 1 1 7 LEU HA H 4.749 -3.952 7.527 1.00 . A A . 7 LEU HA 1 1 16 15875 1 1 7 LEU HB2 H 5.921 -1.990 6.521 1.00 . A A . 7 LEU HB2 1 1 16 15876 1 1 7 LEU HB3 H 4.585 -1.816 5.401 1.00 . A A . 7 LEU HB3 1 1 16 15877 1 1 7 LEU HD11 H 4.112 -0.866 9.504 1.00 . A A . 7 LEU HD11 1 1 16 15878 1 1 7 LEU HD12 H 5.683 -1.352 8.865 1.00 . A A . 7 LEU HD12 1 1 16 15879 1 1 7 LEU HD13 H 4.404 -2.550 9.069 1.00 . A A . 7 LEU HD13 1 1 16 15880 1 1 7 LEU HD21 H 5.375 0.464 7.093 1.00 . A A . 7 LEU HD21 1 1 16 15881 1 1 7 LEU HD22 H 3.774 0.837 7.732 1.00 . A A . 7 LEU HD22 1 1 16 15882 1 1 7 LEU HD23 H 3.965 0.392 6.035 1.00 . A A . 7 LEU HD23 1 1 16 15883 1 1 7 LEU HG H 3.072 -1.462 7.360 1.00 . A A . 7 LEU HG 1 1 16 15884 1 1 7 LEU N N 5.450 -4.376 5.636 1.00 . A A . 7 LEU N 1 1 16 15885 1 1 7 LEU O O 2.754 -4.052 4.994 1.00 . A A . 7 LEU O 1 1 16 15886 1 1 8 THR C C 0.146 -2.784 7.169 1.00 . A A . 8 THR C 1 1 16 15887 1 1 8 THR CA C 0.837 -4.136 6.998 1.00 . A A . 8 THR CA 1 1 16 15888 1 1 8 THR CB C 0.246 -5.145 8.005 1.00 . A A . 8 THR CB 1 1 16 15889 1 1 8 THR CG2 C -1.199 -5.471 7.663 1.00 . A A . 8 THR CG2 1 1 16 15890 1 1 8 THR H H 2.622 -3.944 8.098 1.00 . A A . 8 THR H 1 1 16 15891 1 1 8 THR HA H 0.663 -4.503 5.998 1.00 . A A . 8 THR HA 1 1 16 15892 1 1 8 THR HB H 0.279 -4.706 8.992 1.00 . A A . 8 THR HB 1 1 16 15893 1 1 8 THR HG1 H 0.534 -7.047 7.538 1.00 . A A . 8 THR HG1 1 1 16 15894 1 1 8 THR HG21 H -1.580 -6.198 8.366 1.00 . A A . 8 THR HG21 1 1 16 15895 1 1 8 THR HG22 H -1.251 -5.877 6.663 1.00 . A A . 8 THR HG22 1 1 16 15896 1 1 8 THR HG23 H -1.793 -4.572 7.720 1.00 . A A . 8 THR HG23 1 1 16 15897 1 1 8 THR N N 2.267 -3.984 7.188 1.00 . A A . 8 THR N 1 1 16 15898 1 1 8 THR O O 0.052 -2.263 8.278 1.00 . A A . 8 THR O 1 1 16 15899 1 1 8 THR OG1 O 1.021 -6.353 8.002 1.00 . A A . 8 THR OG1 1 1 16 15900 1 1 9 LEU C C -2.446 -1.067 6.382 1.00 . A A . 9 LEU C 1 1 16 15901 1 1 9 LEU CA C -0.961 -0.907 6.093 1.00 . A A . 9 LEU CA 1 1 16 15902 1 1 9 LEU CB C -0.782 -0.175 4.754 1.00 . A A . 9 LEU CB 1 1 16 15903 1 1 9 LEU CD1 C 1.605 -0.795 4.199 1.00 . A A . 9 LEU CD1 1 1 16 15904 1 1 9 LEU CD2 C 0.587 1.269 3.241 1.00 . A A . 9 LEU CD2 1 1 16 15905 1 1 9 LEU CG C 0.629 0.345 4.446 1.00 . A A . 9 LEU CG 1 1 16 15906 1 1 9 LEU H H -0.218 -2.686 5.208 1.00 . A A . 9 LEU H 1 1 16 15907 1 1 9 LEU HA H -0.511 -0.322 6.881 1.00 . A A . 9 LEU HA 1 1 16 15908 1 1 9 LEU HB2 H -1.068 -0.852 3.963 1.00 . A A . 9 LEU HB2 1 1 16 15909 1 1 9 LEU HB3 H -1.459 0.666 4.742 1.00 . A A . 9 LEU HB3 1 1 16 15910 1 1 9 LEU HD11 H 1.263 -1.386 3.361 1.00 . A A . 9 LEU HD11 1 1 16 15911 1 1 9 LEU HD12 H 1.663 -1.418 5.079 1.00 . A A . 9 LEU HD12 1 1 16 15912 1 1 9 LEU HD13 H 2.583 -0.392 3.978 1.00 . A A . 9 LEU HD13 1 1 16 15913 1 1 9 LEU HD21 H -0.018 2.133 3.469 1.00 . A A . 9 LEU HD21 1 1 16 15914 1 1 9 LEU HD22 H 0.159 0.741 2.401 1.00 . A A . 9 LEU HD22 1 1 16 15915 1 1 9 LEU HD23 H 1.590 1.584 2.995 1.00 . A A . 9 LEU HD23 1 1 16 15916 1 1 9 LEU HG H 0.988 0.915 5.290 1.00 . A A . 9 LEU HG 1 1 16 15917 1 1 9 LEU N N -0.310 -2.213 6.067 1.00 . A A . 9 LEU N 1 1 16 15918 1 1 9 LEU O O -3.067 -2.016 5.910 1.00 . A A . 9 LEU O 1 1 16 15919 1 1 10 GLN C C -5.154 0.785 6.470 1.00 . A A . 10 GLN C 1 1 16 15920 1 1 10 GLN CA C -4.442 -0.171 7.421 1.00 . A A . 10 GLN CA 1 1 16 15921 1 1 10 GLN CB C -4.735 0.158 8.895 1.00 . A A . 10 GLN CB 1 1 16 15922 1 1 10 GLN CD C -5.296 2.632 9.070 1.00 . A A . 10 GLN CD 1 1 16 15923 1 1 10 GLN CG C -4.277 1.539 9.352 1.00 . A A . 10 GLN CG 1 1 16 15924 1 1 10 GLN H H -2.457 0.545 7.564 1.00 . A A . 10 GLN H 1 1 16 15925 1 1 10 GLN HA H -4.793 -1.171 7.212 1.00 . A A . 10 GLN HA 1 1 16 15926 1 1 10 GLN HB2 H -5.800 0.090 9.058 1.00 . A A . 10 GLN HB2 1 1 16 15927 1 1 10 GLN HB3 H -4.245 -0.578 9.517 1.00 . A A . 10 GLN HB3 1 1 16 15928 1 1 10 GLN HE21 H -6.796 1.334 9.269 1.00 . A A . 10 GLN HE21 1 1 16 15929 1 1 10 GLN HE22 H -7.244 2.968 8.907 1.00 . A A . 10 GLN HE22 1 1 16 15930 1 1 10 GLN HG2 H -4.095 1.509 10.415 1.00 . A A . 10 GLN HG2 1 1 16 15931 1 1 10 GLN HG3 H -3.359 1.782 8.837 1.00 . A A . 10 GLN HG3 1 1 16 15932 1 1 10 GLN N N -3.011 -0.154 7.159 1.00 . A A . 10 GLN N 1 1 16 15933 1 1 10 GLN NE2 N -6.573 2.276 9.083 1.00 . A A . 10 GLN NE2 1 1 16 15934 1 1 10 GLN O O -4.609 1.824 6.099 1.00 . A A . 10 GLN O 1 1 16 15935 1 1 10 GLN OE1 O -4.937 3.787 8.850 1.00 . A A . 10 GLN OE1 1 1 16 15936 1 1 11 VAL C C -8.428 1.638 5.531 1.00 . A A . 11 VAL C 1 1 16 15937 1 1 11 VAL CA C -7.070 1.164 5.029 1.00 . A A . 11 VAL CA 1 1 16 15938 1 1 11 VAL CB C -7.284 0.299 3.770 1.00 . A A . 11 VAL CB 1 1 16 15939 1 1 11 VAL CG1 C -7.827 1.135 2.622 1.00 . A A . 11 VAL CG1 1 1 16 15940 1 1 11 VAL CG2 C -5.995 -0.407 3.373 1.00 . A A . 11 VAL CG2 1 1 16 15941 1 1 11 VAL H H -6.776 -0.384 6.442 1.00 . A A . 11 VAL H 1 1 16 15942 1 1 11 VAL HA H -6.473 2.022 4.756 1.00 . A A . 11 VAL HA 1 1 16 15943 1 1 11 VAL HB H -8.020 -0.457 4.004 1.00 . A A . 11 VAL HB 1 1 16 15944 1 1 11 VAL HG11 H -7.983 0.502 1.762 1.00 . A A . 11 VAL HG11 1 1 16 15945 1 1 11 VAL HG12 H -7.118 1.911 2.374 1.00 . A A . 11 VAL HG12 1 1 16 15946 1 1 11 VAL HG13 H -8.765 1.583 2.914 1.00 . A A . 11 VAL HG13 1 1 16 15947 1 1 11 VAL HG21 H -6.155 -0.962 2.460 1.00 . A A . 11 VAL HG21 1 1 16 15948 1 1 11 VAL HG22 H -5.697 -1.088 4.162 1.00 . A A . 11 VAL HG22 1 1 16 15949 1 1 11 VAL HG23 H -5.216 0.325 3.217 1.00 . A A . 11 VAL HG23 1 1 16 15950 1 1 11 VAL N N -6.355 0.417 6.054 1.00 . A A . 11 VAL N 1 1 16 15951 1 1 11 VAL O O -9.349 0.838 5.710 1.00 . A A . 11 VAL O 1 1 16 15952 1 1 12 GLU C C -10.584 4.075 4.974 1.00 . A A . 12 GLU C 1 1 16 15953 1 1 12 GLU CA C -9.827 3.507 6.167 1.00 . A A . 12 GLU CA 1 1 16 15954 1 1 12 GLU CB C -9.618 4.589 7.224 1.00 . A A . 12 GLU CB 1 1 16 15955 1 1 12 GLU CD C -10.612 3.321 9.156 1.00 . A A . 12 GLU CD 1 1 16 15956 1 1 12 GLU CG C -9.390 4.035 8.618 1.00 . A A . 12 GLU CG 1 1 16 15957 1 1 12 GLU H H -7.777 3.523 5.649 1.00 . A A . 12 GLU H 1 1 16 15958 1 1 12 GLU HA H -10.416 2.712 6.598 1.00 . A A . 12 GLU HA 1 1 16 15959 1 1 12 GLU HB2 H -8.759 5.182 6.950 1.00 . A A . 12 GLU HB2 1 1 16 15960 1 1 12 GLU HB3 H -10.492 5.223 7.250 1.00 . A A . 12 GLU HB3 1 1 16 15961 1 1 12 GLU HG2 H -8.565 3.338 8.588 1.00 . A A . 12 GLU HG2 1 1 16 15962 1 1 12 GLU HG3 H -9.147 4.852 9.281 1.00 . A A . 12 GLU HG3 1 1 16 15963 1 1 12 GLU N N -8.555 2.935 5.757 1.00 . A A . 12 GLU N 1 1 16 15964 1 1 12 GLU O O -10.131 5.023 4.325 1.00 . A A . 12 GLU O 1 1 16 15965 1 1 12 GLU OE1 O -10.749 2.101 8.923 1.00 . A A . 12 GLU OE1 1 1 16 15966 1 1 12 GLU OE2 O -11.448 3.978 9.810 1.00 . A A . 12 GLU OE2 1 1 16 15967 1 1 13 GLY C C -12.693 2.997 2.460 1.00 . A A . 13 GLY C 1 1 16 15968 1 1 13 GLY CA C -12.580 3.963 3.622 1.00 . A A . 13 GLY CA 1 1 16 15969 1 1 13 GLY H H -11.997 2.677 5.194 1.00 . A A . 13 GLY H 1 1 16 15970 1 1 13 GLY HA2 H -13.568 4.140 4.022 1.00 . A A . 13 GLY HA2 1 1 16 15971 1 1 13 GLY HA3 H -12.179 4.898 3.260 1.00 . A A . 13 GLY HA3 1 1 16 15972 1 1 13 GLY N N -11.729 3.472 4.682 1.00 . A A . 13 GLY N 1 1 16 15973 1 1 13 GLY O O -12.701 3.421 1.306 1.00 . A A . 13 GLY O 1 1 16 15974 1 1 14 MET C C -14.139 0.937 0.845 1.00 . A A . 14 MET C 1 1 16 15975 1 1 14 MET CA C -12.917 0.677 1.725 1.00 . A A . 14 MET CA 1 1 16 15976 1 1 14 MET CB C -13.007 -0.722 2.346 1.00 . A A . 14 MET CB 1 1 16 15977 1 1 14 MET CE C -9.199 -2.433 2.158 1.00 . A A . 14 MET CE 1 1 16 15978 1 1 14 MET CG C -11.664 -1.298 2.781 1.00 . A A . 14 MET CG 1 1 16 15979 1 1 14 MET H H -12.743 1.427 3.705 1.00 . A A . 14 MET H 1 1 16 15980 1 1 14 MET HA H -12.034 0.724 1.102 1.00 . A A . 14 MET HA 1 1 16 15981 1 1 14 MET HB2 H -13.648 -0.675 3.214 1.00 . A A . 14 MET HB2 1 1 16 15982 1 1 14 MET HB3 H -13.444 -1.396 1.624 1.00 . A A . 14 MET HB3 1 1 16 15983 1 1 14 MET HE1 H -8.417 -2.603 1.433 1.00 . A A . 14 MET HE1 1 1 16 15984 1 1 14 MET HE2 H -8.797 -1.892 3.003 1.00 . A A . 14 MET HE2 1 1 16 15985 1 1 14 MET HE3 H -9.593 -3.381 2.491 1.00 . A A . 14 MET HE3 1 1 16 15986 1 1 14 MET HG2 H -11.224 -0.639 3.516 1.00 . A A . 14 MET HG2 1 1 16 15987 1 1 14 MET HG3 H -11.828 -2.270 3.223 1.00 . A A . 14 MET HG3 1 1 16 15988 1 1 14 MET N N -12.777 1.702 2.762 1.00 . A A . 14 MET N 1 1 16 15989 1 1 14 MET O O -15.279 0.919 1.312 1.00 . A A . 14 MET O 1 1 16 15990 1 1 14 MET SD S -10.509 -1.476 1.404 1.00 . A A . 14 MET SD 1 1 16 15991 1 1 15 SER C C -15.423 0.178 -2.064 1.00 . A A . 15 SER C 1 1 16 15992 1 1 15 SER CA C -14.937 1.466 -1.396 1.00 . A A . 15 SER CA 1 1 16 15993 1 1 15 SER CB C -14.410 2.431 -2.458 1.00 . A A . 15 SER CB 1 1 16 15994 1 1 15 SER H H -12.956 1.189 -0.736 1.00 . A A . 15 SER H 1 1 16 15995 1 1 15 SER HA H -15.761 1.928 -0.873 1.00 . A A . 15 SER HA 1 1 16 15996 1 1 15 SER HB2 H -13.753 1.900 -3.130 1.00 . A A . 15 SER HB2 1 1 16 15997 1 1 15 SER HB3 H -15.240 2.841 -3.012 1.00 . A A . 15 SER HB3 1 1 16 15998 1 1 15 SER HG H -14.295 4.044 -1.346 1.00 . A A . 15 SER HG 1 1 16 15999 1 1 15 SER N N -13.885 1.186 -0.432 1.00 . A A . 15 SER N 1 1 16 16000 1 1 15 SER O O -15.191 -0.039 -3.257 1.00 . A A . 15 SER O 1 1 16 16001 1 1 15 SER OG O -13.687 3.497 -1.864 1.00 . A A . 15 SER OG 1 1 16 16002 1 1 16 CYS C C -15.532 -2.788 -2.443 1.00 . A A . 16 CYS C 1 1 16 16003 1 1 16 CYS CA C -16.617 -1.943 -1.765 1.00 . A A . 16 CYS CA 1 1 16 16004 1 1 16 CYS CB C -17.784 -1.681 -2.722 1.00 . A A . 16 CYS CB 1 1 16 16005 1 1 16 CYS H H -16.168 -0.455 -0.328 1.00 . A A . 16 CYS H 1 1 16 16006 1 1 16 CYS HA H -16.986 -2.488 -0.906 1.00 . A A . 16 CYS HA 1 1 16 16007 1 1 16 CYS HB2 H -17.408 -1.199 -3.612 1.00 . A A . 16 CYS HB2 1 1 16 16008 1 1 16 CYS HB3 H -18.236 -2.625 -2.994 1.00 . A A . 16 CYS HB3 1 1 16 16009 1 1 16 CYS HG H -19.307 -1.018 -0.784 1.00 . A A . 16 CYS HG 1 1 16 16010 1 1 16 CYS N N -16.067 -0.678 -1.276 1.00 . A A . 16 CYS N 1 1 16 16011 1 1 16 CYS O O -14.556 -3.179 -1.806 1.00 . A A . 16 CYS O 1 1 16 16012 1 1 16 CYS SG S -19.080 -0.628 -2.032 1.00 . A A . 16 CYS SG 1 1 16 16013 1 1 17 GLY C C -13.796 -2.944 -5.301 1.00 . A A . 17 GLY C 1 1 16 16014 1 1 17 GLY CA C -14.698 -3.826 -4.459 1.00 . A A . 17 GLY CA 1 1 16 16015 1 1 17 GLY H H -16.506 -2.751 -4.199 1.00 . A A . 17 GLY H 1 1 16 16016 1 1 17 GLY HA2 H -14.091 -4.372 -3.748 1.00 . A A . 17 GLY HA2 1 1 16 16017 1 1 17 GLY HA3 H -15.199 -4.531 -5.106 1.00 . A A . 17 GLY HA3 1 1 16 16018 1 1 17 GLY N N -15.695 -3.059 -3.735 1.00 . A A . 17 GLY N 1 1 16 16019 1 1 17 GLY O O -12.860 -3.423 -5.939 1.00 . A A . 17 GLY O 1 1 16 16020 1 1 18 HIS C C -11.930 -0.479 -5.439 1.00 . A A . 18 HIS C 1 1 16 16021 1 1 18 HIS CA C -13.297 -0.689 -6.072 1.00 . A A . 18 HIS CA 1 1 16 16022 1 1 18 HIS CB C -14.026 0.659 -6.162 1.00 . A A . 18 HIS CB 1 1 16 16023 1 1 18 HIS CD2 C -16.480 0.004 -6.697 1.00 . A A . 18 HIS CD2 1 1 16 16024 1 1 18 HIS CE1 C -16.701 1.095 -8.582 1.00 . A A . 18 HIS CE1 1 1 16 16025 1 1 18 HIS CG C -15.303 0.623 -6.945 1.00 . A A . 18 HIS CG 1 1 16 16026 1 1 18 HIS H H -14.808 -1.323 -4.726 1.00 . A A . 18 HIS H 1 1 16 16027 1 1 18 HIS HA H -13.167 -1.091 -7.065 1.00 . A A . 18 HIS HA 1 1 16 16028 1 1 18 HIS HB2 H -14.263 0.995 -5.165 1.00 . A A . 18 HIS HB2 1 1 16 16029 1 1 18 HIS HB3 H -13.370 1.379 -6.630 1.00 . A A . 18 HIS HB3 1 1 16 16030 1 1 18 HIS HD1 H -14.804 1.874 -8.570 1.00 . A A . 18 HIS HD1 1 1 16 16031 1 1 18 HIS HD2 H -16.707 -0.622 -5.845 1.00 . A A . 18 HIS HD2 1 1 16 16032 1 1 18 HIS HE1 H -17.117 1.501 -9.492 1.00 . A A . 18 HIS HE1 1 1 16 16033 1 1 18 HIS HE2 H -18.214 -0.101 -7.879 1.00 . A A . 18 HIS HE2 1 1 16 16034 1 1 18 HIS N N -14.073 -1.647 -5.289 1.00 . A A . 18 HIS N 1 1 16 16035 1 1 18 HIS ND1 N -15.476 1.302 -8.132 1.00 . A A . 18 HIS ND1 1 1 16 16036 1 1 18 HIS NE2 N -17.329 0.309 -7.729 1.00 . A A . 18 HIS NE2 1 1 16 16037 1 1 18 HIS O O -10.897 -0.529 -6.110 1.00 . A A . 18 HIS O 1 1 16 16038 1 1 19 CYS C C -9.692 -1.080 -3.527 1.00 . A A . 19 CYS C 1 1 16 16039 1 1 19 CYS CA C -10.732 0.022 -3.376 1.00 . A A . 19 CYS CA 1 1 16 16040 1 1 19 CYS CB C -11.089 0.192 -1.908 1.00 . A A . 19 CYS CB 1 1 16 16041 1 1 19 CYS H H -12.797 -0.321 -3.652 1.00 . A A . 19 CYS H 1 1 16 16042 1 1 19 CYS HA H -10.321 0.947 -3.747 1.00 . A A . 19 CYS HA 1 1 16 16043 1 1 19 CYS HB2 H -10.184 0.222 -1.320 1.00 . A A . 19 CYS HB2 1 1 16 16044 1 1 19 CYS HB3 H -11.629 1.119 -1.777 1.00 . A A . 19 CYS HB3 1 1 16 16045 1 1 19 CYS HG H -11.510 -1.663 -0.209 1.00 . A A . 19 CYS HG 1 1 16 16046 1 1 19 CYS N N -11.942 -0.271 -4.131 1.00 . A A . 19 CYS N 1 1 16 16047 1 1 19 CYS O O -8.495 -0.807 -3.543 1.00 . A A . 19 CYS O 1 1 16 16048 1 1 19 CYS SG S -12.121 -1.145 -1.270 1.00 . A A . 19 CYS SG 1 1 16 16049 1 1 20 VAL C C -8.215 -3.296 -4.798 1.00 . A A . 20 VAL C 1 1 16 16050 1 1 20 VAL CA C -9.292 -3.482 -3.733 1.00 . A A . 20 VAL CA 1 1 16 16051 1 1 20 VAL CB C -10.096 -4.763 -4.041 1.00 . A A . 20 VAL CB 1 1 16 16052 1 1 20 VAL CG1 C -9.197 -5.988 -4.010 1.00 . A A . 20 VAL CG1 1 1 16 16053 1 1 20 VAL CG2 C -11.251 -4.920 -3.064 1.00 . A A . 20 VAL CG2 1 1 16 16054 1 1 20 VAL H H -11.135 -2.448 -3.702 1.00 . A A . 20 VAL H 1 1 16 16055 1 1 20 VAL HA H -8.814 -3.603 -2.771 1.00 . A A . 20 VAL HA 1 1 16 16056 1 1 20 VAL HB H -10.507 -4.675 -5.035 1.00 . A A . 20 VAL HB 1 1 16 16057 1 1 20 VAL HG11 H -8.409 -5.872 -4.738 1.00 . A A . 20 VAL HG11 1 1 16 16058 1 1 20 VAL HG12 H -9.779 -6.868 -4.246 1.00 . A A . 20 VAL HG12 1 1 16 16059 1 1 20 VAL HG13 H -8.766 -6.094 -3.025 1.00 . A A . 20 VAL HG13 1 1 16 16060 1 1 20 VAL HG21 H -10.865 -4.984 -2.057 1.00 . A A . 20 VAL HG21 1 1 16 16061 1 1 20 VAL HG22 H -11.799 -5.821 -3.296 1.00 . A A . 20 VAL HG22 1 1 16 16062 1 1 20 VAL HG23 H -11.907 -4.067 -3.144 1.00 . A A . 20 VAL HG23 1 1 16 16063 1 1 20 VAL N N -10.165 -2.317 -3.656 1.00 . A A . 20 VAL N 1 1 16 16064 1 1 20 VAL O O -7.024 -3.241 -4.488 1.00 . A A . 20 VAL O 1 1 16 16065 1 1 21 ASN C C -7.084 -1.623 -7.136 1.00 . A A . 21 ASN C 1 1 16 16066 1 1 21 ASN CA C -7.704 -3.016 -7.153 1.00 . A A . 21 ASN CA 1 1 16 16067 1 1 21 ASN CB C -8.397 -3.281 -8.494 1.00 . A A . 21 ASN CB 1 1 16 16068 1 1 21 ASN CG C -7.439 -3.191 -9.671 1.00 . A A . 21 ASN CG 1 1 16 16069 1 1 21 ASN H H -9.601 -3.208 -6.232 1.00 . A A . 21 ASN H 1 1 16 16070 1 1 21 ASN HA H -6.915 -3.743 -7.021 1.00 . A A . 21 ASN HA 1 1 16 16071 1 1 21 ASN HB2 H -8.830 -4.271 -8.480 1.00 . A A . 21 ASN HB2 1 1 16 16072 1 1 21 ASN HB3 H -9.184 -2.552 -8.637 1.00 . A A . 21 ASN HB3 1 1 16 16073 1 1 21 ASN HD21 H -8.017 -1.325 -10.054 1.00 . A A . 21 ASN HD21 1 1 16 16074 1 1 21 ASN HD22 H -6.797 -1.970 -11.103 1.00 . A A . 21 ASN HD22 1 1 16 16075 1 1 21 ASN N N -8.639 -3.179 -6.048 1.00 . A A . 21 ASN N 1 1 16 16076 1 1 21 ASN ND2 N -7.417 -2.049 -10.341 1.00 . A A . 21 ASN ND2 1 1 16 16077 1 1 21 ASN O O -5.915 -1.453 -7.486 1.00 . A A . 21 ASN O 1 1 16 16078 1 1 21 ASN OD1 O -6.739 -4.152 -9.990 1.00 . A A . 21 ASN OD1 1 1 16 16079 1 1 22 ALA C C -6.146 0.885 -5.791 1.00 . A A . 22 ALA C 1 1 16 16080 1 1 22 ALA CA C -7.394 0.745 -6.658 1.00 . A A . 22 ALA CA 1 1 16 16081 1 1 22 ALA CB C -8.491 1.664 -6.151 1.00 . A A . 22 ALA CB 1 1 16 16082 1 1 22 ALA H H -8.783 -0.839 -6.415 1.00 . A A . 22 ALA H 1 1 16 16083 1 1 22 ALA HA H -7.149 1.044 -7.668 1.00 . A A . 22 ALA HA 1 1 16 16084 1 1 22 ALA HB1 H -8.146 2.687 -6.186 1.00 . A A . 22 ALA HB1 1 1 16 16085 1 1 22 ALA HB2 H -9.368 1.557 -6.772 1.00 . A A . 22 ALA HB2 1 1 16 16086 1 1 22 ALA HB3 H -8.736 1.403 -5.133 1.00 . A A . 22 ALA HB3 1 1 16 16087 1 1 22 ALA N N -7.865 -0.635 -6.705 1.00 . A A . 22 ALA N 1 1 16 16088 1 1 22 ALA O O -5.134 1.425 -6.236 1.00 . A A . 22 ALA O 1 1 16 16089 1 1 23 ILE C C -3.994 -0.500 -3.988 1.00 . A A . 23 ILE C 1 1 16 16090 1 1 23 ILE CA C -5.086 0.510 -3.644 1.00 . A A . 23 ILE CA 1 1 16 16091 1 1 23 ILE CB C -5.503 0.366 -2.161 1.00 . A A . 23 ILE CB 1 1 16 16092 1 1 23 ILE CD1 C -4.681 0.765 0.222 1.00 . A A . 23 ILE CD1 1 1 16 16093 1 1 23 ILE CG1 C -4.327 0.727 -1.250 1.00 . A A . 23 ILE CG1 1 1 16 16094 1 1 23 ILE CG2 C -5.998 -1.042 -1.856 1.00 . A A . 23 ILE CG2 1 1 16 16095 1 1 23 ILE H H -7.030 -0.071 -4.263 1.00 . A A . 23 ILE H 1 1 16 16096 1 1 23 ILE HA H -4.676 1.503 -3.776 1.00 . A A . 23 ILE HA 1 1 16 16097 1 1 23 ILE HB H -6.315 1.051 -1.974 1.00 . A A . 23 ILE HB 1 1 16 16098 1 1 23 ILE HD11 H -5.052 -0.202 0.526 1.00 . A A . 23 ILE HD11 1 1 16 16099 1 1 23 ILE HD12 H -5.443 1.512 0.389 1.00 . A A . 23 ILE HD12 1 1 16 16100 1 1 23 ILE HD13 H -3.801 1.012 0.798 1.00 . A A . 23 ILE HD13 1 1 16 16101 1 1 23 ILE HG12 H -3.543 -0.002 -1.383 1.00 . A A . 23 ILE HG12 1 1 16 16102 1 1 23 ILE HG13 H -3.953 1.703 -1.526 1.00 . A A . 23 ILE HG13 1 1 16 16103 1 1 23 ILE HG21 H -6.841 -1.273 -2.491 1.00 . A A . 23 ILE HG21 1 1 16 16104 1 1 23 ILE HG22 H -6.299 -1.101 -0.821 1.00 . A A . 23 ILE HG22 1 1 16 16105 1 1 23 ILE HG23 H -5.204 -1.751 -2.040 1.00 . A A . 23 ILE HG23 1 1 16 16106 1 1 23 ILE N N -6.210 0.388 -4.559 1.00 . A A . 23 ILE N 1 1 16 16107 1 1 23 ILE O O -2.806 -0.220 -3.829 1.00 . A A . 23 ILE O 1 1 16 16108 1 1 24 GLU C C -2.513 -2.097 -5.960 1.00 . A A . 24 GLU C 1 1 16 16109 1 1 24 GLU CA C -3.432 -2.679 -4.890 1.00 . A A . 24 GLU CA 1 1 16 16110 1 1 24 GLU CB C -4.156 -3.922 -5.412 1.00 . A A . 24 GLU CB 1 1 16 16111 1 1 24 GLU CD C -3.988 -6.256 -6.339 1.00 . A A . 24 GLU CD 1 1 16 16112 1 1 24 GLU CG C -3.227 -5.037 -5.866 1.00 . A A . 24 GLU CG 1 1 16 16113 1 1 24 GLU H H -5.358 -1.872 -4.522 1.00 . A A . 24 GLU H 1 1 16 16114 1 1 24 GLU HA H -2.836 -2.950 -4.032 1.00 . A A . 24 GLU HA 1 1 16 16115 1 1 24 GLU HB2 H -4.783 -4.312 -4.624 1.00 . A A . 24 GLU HB2 1 1 16 16116 1 1 24 GLU HB3 H -4.778 -3.637 -6.247 1.00 . A A . 24 GLU HB3 1 1 16 16117 1 1 24 GLU HG2 H -2.617 -4.672 -6.679 1.00 . A A . 24 GLU HG2 1 1 16 16118 1 1 24 GLU HG3 H -2.594 -5.321 -5.039 1.00 . A A . 24 GLU HG3 1 1 16 16119 1 1 24 GLU N N -4.395 -1.675 -4.464 1.00 . A A . 24 GLU N 1 1 16 16120 1 1 24 GLU O O -1.294 -2.253 -5.898 1.00 . A A . 24 GLU O 1 1 16 16121 1 1 24 GLU OE1 O -4.554 -6.211 -7.452 1.00 . A A . 24 GLU OE1 1 1 16 16122 1 1 24 GLU OE2 O -4.030 -7.264 -5.600 1.00 . A A . 24 GLU OE2 1 1 16 16123 1 1 25 SER C C -1.559 0.455 -7.484 1.00 . A A . 25 SER C 1 1 16 16124 1 1 25 SER CA C -2.318 -0.769 -7.977 1.00 . A A . 25 SER CA 1 1 16 16125 1 1 25 SER CB C -3.182 -0.364 -9.162 1.00 . A A . 25 SER CB 1 1 16 16126 1 1 25 SER H H -4.080 -1.311 -6.928 1.00 . A A . 25 SER H 1 1 16 16127 1 1 25 SER HA H -1.597 -1.497 -8.313 1.00 . A A . 25 SER HA 1 1 16 16128 1 1 25 SER HB2 H -3.960 0.306 -8.825 1.00 . A A . 25 SER HB2 1 1 16 16129 1 1 25 SER HB3 H -2.551 0.144 -9.882 1.00 . A A . 25 SER HB3 1 1 16 16130 1 1 25 SER HG H -3.822 -2.222 -9.150 1.00 . A A . 25 SER HG 1 1 16 16131 1 1 25 SER N N -3.100 -1.399 -6.925 1.00 . A A . 25 SER N 1 1 16 16132 1 1 25 SER O O -0.408 0.639 -7.851 1.00 . A A . 25 SER O 1 1 16 16133 1 1 25 SER OG O -3.778 -1.491 -9.782 1.00 . A A . 25 SER OG 1 1 16 16134 1 1 26 SER C C -0.245 2.199 -5.473 1.00 . A A . 26 SER C 1 1 16 16135 1 1 26 SER CA C -1.531 2.523 -6.221 1.00 . A A . 26 SER CA 1 1 16 16136 1 1 26 SER CB C -2.466 3.365 -5.353 1.00 . A A . 26 SER CB 1 1 16 16137 1 1 26 SER H H -3.094 1.092 -6.354 1.00 . A A . 26 SER H 1 1 16 16138 1 1 26 SER HA H -1.274 3.090 -7.104 1.00 . A A . 26 SER HA 1 1 16 16139 1 1 26 SER HB2 H -1.915 4.193 -4.937 1.00 . A A . 26 SER HB2 1 1 16 16140 1 1 26 SER HB3 H -3.274 3.741 -5.963 1.00 . A A . 26 SER HB3 1 1 16 16141 1 1 26 SER HG H -3.723 3.109 -3.874 1.00 . A A . 26 SER HG 1 1 16 16142 1 1 26 SER N N -2.186 1.297 -6.668 1.00 . A A . 26 SER N 1 1 16 16143 1 1 26 SER O O 0.702 2.980 -5.481 1.00 . A A . 26 SER O 1 1 16 16144 1 1 26 SER OG O -3.012 2.605 -4.293 1.00 . A A . 26 SER OG 1 1 16 16145 1 1 27 VAL C C 1.891 -0.137 -5.264 1.00 . A A . 27 VAL C 1 1 16 16146 1 1 27 VAL CA C 1.000 0.547 -4.223 1.00 . A A . 27 VAL CA 1 1 16 16147 1 1 27 VAL CB C 0.698 -0.443 -3.078 1.00 . A A . 27 VAL CB 1 1 16 16148 1 1 27 VAL CG1 C 1.982 -0.925 -2.429 1.00 . A A . 27 VAL CG1 1 1 16 16149 1 1 27 VAL CG2 C -0.216 0.193 -2.045 1.00 . A A . 27 VAL CG2 1 1 16 16150 1 1 27 VAL H H -1.047 0.515 -4.756 1.00 . A A . 27 VAL H 1 1 16 16151 1 1 27 VAL HA H 1.532 1.395 -3.812 1.00 . A A . 27 VAL HA 1 1 16 16152 1 1 27 VAL HB H 0.191 -1.301 -3.495 1.00 . A A . 27 VAL HB 1 1 16 16153 1 1 27 VAL HG11 H 2.582 -1.445 -3.160 1.00 . A A . 27 VAL HG11 1 1 16 16154 1 1 27 VAL HG12 H 1.744 -1.594 -1.616 1.00 . A A . 27 VAL HG12 1 1 16 16155 1 1 27 VAL HG13 H 2.534 -0.077 -2.049 1.00 . A A . 27 VAL HG13 1 1 16 16156 1 1 27 VAL HG21 H 0.263 1.068 -1.630 1.00 . A A . 27 VAL HG21 1 1 16 16157 1 1 27 VAL HG22 H -0.413 -0.518 -1.255 1.00 . A A . 27 VAL HG22 1 1 16 16158 1 1 27 VAL HG23 H -1.145 0.479 -2.513 1.00 . A A . 27 VAL HG23 1 1 16 16159 1 1 27 VAL N N -0.218 1.039 -4.836 1.00 . A A . 27 VAL N 1 1 16 16160 1 1 27 VAL O O 3.069 0.172 -5.373 1.00 . A A . 27 VAL O 1 1 16 16161 1 1 28 LYS C C 2.732 -0.986 -8.084 1.00 . A A . 28 LYS C 1 1 16 16162 1 1 28 LYS CA C 2.088 -1.847 -6.993 1.00 . A A . 28 LYS CA 1 1 16 16163 1 1 28 LYS CB C 1.196 -2.921 -7.629 1.00 . A A . 28 LYS CB 1 1 16 16164 1 1 28 LYS CD C 2.888 -4.809 -7.820 1.00 . A A . 28 LYS CD 1 1 16 16165 1 1 28 LYS CE C 4.219 -4.136 -7.528 1.00 . A A . 28 LYS CE 1 1 16 16166 1 1 28 LYS CG C 1.920 -3.891 -8.562 1.00 . A A . 28 LYS CG 1 1 16 16167 1 1 28 LYS H H 0.346 -1.192 -5.971 1.00 . A A . 28 LYS H 1 1 16 16168 1 1 28 LYS HA H 2.876 -2.337 -6.439 1.00 . A A . 28 LYS HA 1 1 16 16169 1 1 28 LYS HB2 H 0.737 -3.498 -6.840 1.00 . A A . 28 LYS HB2 1 1 16 16170 1 1 28 LYS HB3 H 0.419 -2.429 -8.195 1.00 . A A . 28 LYS HB3 1 1 16 16171 1 1 28 LYS HD2 H 2.440 -5.104 -6.884 1.00 . A A . 28 LYS HD2 1 1 16 16172 1 1 28 LYS HD3 H 3.066 -5.688 -8.425 1.00 . A A . 28 LYS HD3 1 1 16 16173 1 1 28 LYS HE2 H 4.030 -3.222 -6.983 1.00 . A A . 28 LYS HE2 1 1 16 16174 1 1 28 LYS HE3 H 4.817 -4.800 -6.921 1.00 . A A . 28 LYS HE3 1 1 16 16175 1 1 28 LYS HG2 H 1.186 -4.500 -9.066 1.00 . A A . 28 LYS HG2 1 1 16 16176 1 1 28 LYS HG3 H 2.474 -3.320 -9.293 1.00 . A A . 28 LYS HG3 1 1 16 16177 1 1 28 LYS HZ1 H 4.365 -3.262 -9.426 1.00 . A A . 28 LYS HZ1 1 1 16 16178 1 1 28 LYS HZ2 H 5.274 -4.686 -9.249 1.00 . A A . 28 LYS HZ2 1 1 16 16179 1 1 28 LYS HZ3 H 5.811 -3.243 -8.541 1.00 . A A . 28 LYS HZ3 1 1 16 16180 1 1 28 LYS N N 1.316 -1.048 -6.040 1.00 . A A . 28 LYS N 1 1 16 16181 1 1 28 LYS NZ N 4.967 -3.810 -8.772 1.00 . A A . 28 LYS NZ 1 1 16 16182 1 1 28 LYS O O 3.872 -1.227 -8.475 1.00 . A A . 28 LYS O 1 1 16 16183 1 1 29 GLU C C 3.689 1.708 -9.116 1.00 . A A . 29 GLU C 1 1 16 16184 1 1 29 GLU CA C 2.522 0.880 -9.626 1.00 . A A . 29 GLU CA 1 1 16 16185 1 1 29 GLU CB C 1.422 1.793 -10.146 1.00 . A A . 29 GLU CB 1 1 16 16186 1 1 29 GLU CD C 0.933 0.675 -12.351 1.00 . A A . 29 GLU CD 1 1 16 16187 1 1 29 GLU CG C 0.406 1.043 -10.980 1.00 . A A . 29 GLU CG 1 1 16 16188 1 1 29 GLU H H 1.103 0.166 -8.216 1.00 . A A . 29 GLU H 1 1 16 16189 1 1 29 GLU HA H 2.856 0.250 -10.434 1.00 . A A . 29 GLU HA 1 1 16 16190 1 1 29 GLU HB2 H 0.916 2.251 -9.304 1.00 . A A . 29 GLU HB2 1 1 16 16191 1 1 29 GLU HB3 H 1.866 2.564 -10.758 1.00 . A A . 29 GLU HB3 1 1 16 16192 1 1 29 GLU HG2 H 0.157 0.131 -10.462 1.00 . A A . 29 GLU HG2 1 1 16 16193 1 1 29 GLU HG3 H -0.478 1.654 -11.094 1.00 . A A . 29 GLU HG3 1 1 16 16194 1 1 29 GLU N N 2.008 0.008 -8.574 1.00 . A A . 29 GLU N 1 1 16 16195 1 1 29 GLU O O 4.563 2.122 -9.880 1.00 . A A . 29 GLU O 1 1 16 16196 1 1 29 GLU OE1 O 1.679 -0.322 -12.464 1.00 . A A . 29 GLU OE1 1 1 16 16197 1 1 29 GLU OE2 O 0.598 1.375 -13.327 1.00 . A A . 29 GLU OE2 1 1 16 16198 1 1 30 LEU C C 6.098 1.985 -7.305 1.00 . A A . 30 LEU C 1 1 16 16199 1 1 30 LEU CA C 4.751 2.691 -7.160 1.00 . A A . 30 LEU CA 1 1 16 16200 1 1 30 LEU CB C 4.414 2.905 -5.683 1.00 . A A . 30 LEU CB 1 1 16 16201 1 1 30 LEU CD1 C 5.142 5.253 -5.208 1.00 . A A . 30 LEU CD1 1 1 16 16202 1 1 30 LEU CD2 C 2.959 4.846 -6.343 1.00 . A A . 30 LEU CD2 1 1 16 16203 1 1 30 LEU CG C 3.950 4.317 -5.315 1.00 . A A . 30 LEU CG 1 1 16 16204 1 1 30 LEU H H 2.933 1.596 -7.281 1.00 . A A . 30 LEU H 1 1 16 16205 1 1 30 LEU HA H 4.816 3.654 -7.644 1.00 . A A . 30 LEU HA 1 1 16 16206 1 1 30 LEU HB2 H 3.632 2.210 -5.410 1.00 . A A . 30 LEU HB2 1 1 16 16207 1 1 30 LEU HB3 H 5.293 2.678 -5.099 1.00 . A A . 30 LEU HB3 1 1 16 16208 1 1 30 LEU HD11 H 5.651 5.299 -6.160 1.00 . A A . 30 LEU HD11 1 1 16 16209 1 1 30 LEU HD12 H 5.820 4.883 -4.454 1.00 . A A . 30 LEU HD12 1 1 16 16210 1 1 30 LEU HD13 H 4.801 6.239 -4.933 1.00 . A A . 30 LEU HD13 1 1 16 16211 1 1 30 LEU HD21 H 2.587 5.807 -6.023 1.00 . A A . 30 LEU HD21 1 1 16 16212 1 1 30 LEU HD22 H 2.134 4.153 -6.440 1.00 . A A . 30 LEU HD22 1 1 16 16213 1 1 30 LEU HD23 H 3.454 4.950 -7.298 1.00 . A A . 30 LEU HD23 1 1 16 16214 1 1 30 LEU HG H 3.457 4.289 -4.355 1.00 . A A . 30 LEU HG 1 1 16 16215 1 1 30 LEU N N 3.685 1.942 -7.818 1.00 . A A . 30 LEU N 1 1 16 16216 1 1 30 LEU O O 6.221 0.783 -7.047 1.00 . A A . 30 LEU O 1 1 16 16217 1 1 31 ASN C C 9.072 1.812 -6.611 1.00 . A A . 31 ASN C 1 1 16 16218 1 1 31 ASN CA C 8.447 2.224 -7.937 1.00 . A A . 31 ASN CA 1 1 16 16219 1 1 31 ASN CB C 9.327 3.282 -8.612 1.00 . A A . 31 ASN CB 1 1 16 16220 1 1 31 ASN CG C 10.748 2.799 -8.851 1.00 . A A . 31 ASN CG 1 1 16 16221 1 1 31 ASN H H 6.916 3.690 -7.941 1.00 . A A . 31 ASN H 1 1 16 16222 1 1 31 ASN HA H 8.381 1.359 -8.579 1.00 . A A . 31 ASN HA 1 1 16 16223 1 1 31 ASN HB2 H 8.894 3.545 -9.564 1.00 . A A . 31 ASN HB2 1 1 16 16224 1 1 31 ASN HB3 H 9.365 4.160 -7.983 1.00 . A A . 31 ASN HB3 1 1 16 16225 1 1 31 ASN HD21 H 11.452 4.625 -8.488 1.00 . A A . 31 ASN HD21 1 1 16 16226 1 1 31 ASN HD22 H 12.637 3.419 -8.878 1.00 . A A . 31 ASN HD22 1 1 16 16227 1 1 31 ASN N N 7.096 2.744 -7.739 1.00 . A A . 31 ASN N 1 1 16 16228 1 1 31 ASN ND2 N 11.707 3.703 -8.729 1.00 . A A . 31 ASN ND2 1 1 16 16229 1 1 31 ASN O O 9.071 2.578 -5.650 1.00 . A A . 31 ASN O 1 1 16 16230 1 1 31 ASN OD1 O 10.984 1.622 -9.124 1.00 . A A . 31 ASN OD1 1 1 16 16231 1 1 32 GLY C C 9.419 -0.909 -4.630 1.00 . A A . 32 GLY C 1 1 16 16232 1 1 32 GLY CA C 10.250 0.122 -5.360 1.00 . A A . 32 GLY CA 1 1 16 16233 1 1 32 GLY H H 9.558 0.020 -7.355 1.00 . A A . 32 GLY H 1 1 16 16234 1 1 32 GLY HA2 H 11.200 -0.317 -5.626 1.00 . A A . 32 GLY HA2 1 1 16 16235 1 1 32 GLY HA3 H 10.425 0.960 -4.701 1.00 . A A . 32 GLY HA3 1 1 16 16236 1 1 32 GLY N N 9.604 0.600 -6.562 1.00 . A A . 32 GLY N 1 1 16 16237 1 1 32 GLY O O 9.913 -1.592 -3.734 1.00 . A A . 32 GLY O 1 1 16 16238 1 1 33 VAL C C 7.461 -3.370 -4.936 1.00 . A A . 33 VAL C 1 1 16 16239 1 1 33 VAL CA C 7.260 -1.973 -4.375 1.00 . A A . 33 VAL CA 1 1 16 16240 1 1 33 VAL CB C 5.791 -1.543 -4.526 1.00 . A A . 33 VAL CB 1 1 16 16241 1 1 33 VAL CG1 C 4.852 -2.614 -3.992 1.00 . A A . 33 VAL CG1 1 1 16 16242 1 1 33 VAL CG2 C 5.567 -0.233 -3.796 1.00 . A A . 33 VAL CG2 1 1 16 16243 1 1 33 VAL H H 7.821 -0.477 -5.745 1.00 . A A . 33 VAL H 1 1 16 16244 1 1 33 VAL HA H 7.499 -1.989 -3.322 1.00 . A A . 33 VAL HA 1 1 16 16245 1 1 33 VAL HB H 5.577 -1.389 -5.575 1.00 . A A . 33 VAL HB 1 1 16 16246 1 1 33 VAL HG11 H 5.069 -2.796 -2.951 1.00 . A A . 33 VAL HG11 1 1 16 16247 1 1 33 VAL HG12 H 4.991 -3.526 -4.554 1.00 . A A . 33 VAL HG12 1 1 16 16248 1 1 33 VAL HG13 H 3.830 -2.280 -4.094 1.00 . A A . 33 VAL HG13 1 1 16 16249 1 1 33 VAL HG21 H 4.534 0.064 -3.897 1.00 . A A . 33 VAL HG21 1 1 16 16250 1 1 33 VAL HG22 H 6.205 0.531 -4.218 1.00 . A A . 33 VAL HG22 1 1 16 16251 1 1 33 VAL HG23 H 5.805 -0.364 -2.750 1.00 . A A . 33 VAL HG23 1 1 16 16252 1 1 33 VAL N N 8.157 -1.029 -5.012 1.00 . A A . 33 VAL N 1 1 16 16253 1 1 33 VAL O O 7.267 -3.616 -6.126 1.00 . A A . 33 VAL O 1 1 16 16254 1 1 34 GLU C C 6.871 -6.455 -4.564 1.00 . A A . 34 GLU C 1 1 16 16255 1 1 34 GLU CA C 8.154 -5.638 -4.429 1.00 . A A . 34 GLU CA 1 1 16 16256 1 1 34 GLU CB C 9.092 -6.245 -3.381 1.00 . A A . 34 GLU CB 1 1 16 16257 1 1 34 GLU CD C 10.050 -7.957 -4.972 1.00 . A A . 34 GLU CD 1 1 16 16258 1 1 34 GLU CG C 9.434 -7.707 -3.609 1.00 . A A . 34 GLU CG 1 1 16 16259 1 1 34 GLU H H 7.919 -4.007 -3.113 1.00 . A A . 34 GLU H 1 1 16 16260 1 1 34 GLU HA H 8.659 -5.619 -5.384 1.00 . A A . 34 GLU HA 1 1 16 16261 1 1 34 GLU HB2 H 10.016 -5.684 -3.378 1.00 . A A . 34 GLU HB2 1 1 16 16262 1 1 34 GLU HB3 H 8.627 -6.152 -2.411 1.00 . A A . 34 GLU HB3 1 1 16 16263 1 1 34 GLU HG2 H 10.138 -8.019 -2.852 1.00 . A A . 34 GLU HG2 1 1 16 16264 1 1 34 GLU HG3 H 8.530 -8.291 -3.521 1.00 . A A . 34 GLU HG3 1 1 16 16265 1 1 34 GLU N N 7.848 -4.271 -4.057 1.00 . A A . 34 GLU N 1 1 16 16266 1 1 34 GLU O O 6.643 -7.107 -5.583 1.00 . A A . 34 GLU O 1 1 16 16267 1 1 34 GLU OE1 O 11.231 -7.601 -5.175 1.00 . A A . 34 GLU OE1 1 1 16 16268 1 1 34 GLU OE2 O 9.356 -8.502 -5.849 1.00 . A A . 34 GLU OE2 1 1 16 16269 1 1 35 GLN C C 3.706 -6.420 -2.754 1.00 . A A . 35 GLN C 1 1 16 16270 1 1 35 GLN CA C 4.767 -7.139 -3.574 1.00 . A A . 35 GLN CA 1 1 16 16271 1 1 35 GLN CB C 4.956 -8.566 -3.055 1.00 . A A . 35 GLN CB 1 1 16 16272 1 1 35 GLN CD C 5.688 -10.020 -1.128 1.00 . A A . 35 GLN CD 1 1 16 16273 1 1 35 GLN CG C 5.278 -8.634 -1.579 1.00 . A A . 35 GLN CG 1 1 16 16274 1 1 35 GLN H H 6.239 -5.848 -2.766 1.00 . A A . 35 GLN H 1 1 16 16275 1 1 35 GLN HA H 4.440 -7.184 -4.598 1.00 . A A . 35 GLN HA 1 1 16 16276 1 1 35 GLN HB2 H 4.050 -9.125 -3.229 1.00 . A A . 35 GLN HB2 1 1 16 16277 1 1 35 GLN HB3 H 5.765 -9.030 -3.599 1.00 . A A . 35 GLN HB3 1 1 16 16278 1 1 35 GLN HE21 H 6.771 -9.245 0.345 1.00 . A A . 35 GLN HE21 1 1 16 16279 1 1 35 GLN HE22 H 6.779 -10.974 0.230 1.00 . A A . 35 GLN HE22 1 1 16 16280 1 1 35 GLN HG2 H 6.084 -7.952 -1.378 1.00 . A A . 35 GLN HG2 1 1 16 16281 1 1 35 GLN HG3 H 4.405 -8.331 -1.019 1.00 . A A . 35 GLN HG3 1 1 16 16282 1 1 35 GLN N N 6.024 -6.404 -3.545 1.00 . A A . 35 GLN N 1 1 16 16283 1 1 35 GLN NE2 N 6.490 -10.086 -0.080 1.00 . A A . 35 GLN NE2 1 1 16 16284 1 1 35 GLN O O 4.027 -5.681 -1.818 1.00 . A A . 35 GLN O 1 1 16 16285 1 1 35 GLN OE1 O 5.274 -11.023 -1.706 1.00 . A A . 35 GLN OE1 1 1 16 16286 1 1 36 VAL C C 0.122 -6.965 -2.405 1.00 . A A . 36 VAL C 1 1 16 16287 1 1 36 VAL CA C 1.328 -6.023 -2.423 1.00 . A A . 36 VAL CA 1 1 16 16288 1 1 36 VAL CB C 0.939 -4.677 -3.086 1.00 . A A . 36 VAL CB 1 1 16 16289 1 1 36 VAL CG1 C 0.678 -4.849 -4.576 1.00 . A A . 36 VAL CG1 1 1 16 16290 1 1 36 VAL CG2 C -0.273 -4.063 -2.405 1.00 . A A . 36 VAL CG2 1 1 16 16291 1 1 36 VAL H H 2.269 -7.233 -3.878 1.00 . A A . 36 VAL H 1 1 16 16292 1 1 36 VAL HA H 1.632 -5.824 -1.404 1.00 . A A . 36 VAL HA 1 1 16 16293 1 1 36 VAL HB H 1.768 -3.994 -2.970 1.00 . A A . 36 VAL HB 1 1 16 16294 1 1 36 VAL HG11 H -0.150 -5.529 -4.723 1.00 . A A . 36 VAL HG11 1 1 16 16295 1 1 36 VAL HG12 H 1.560 -5.250 -5.051 1.00 . A A . 36 VAL HG12 1 1 16 16296 1 1 36 VAL HG13 H 0.439 -3.891 -5.013 1.00 . A A . 36 VAL HG13 1 1 16 16297 1 1 36 VAL HG21 H -1.104 -4.752 -2.455 1.00 . A A . 36 VAL HG21 1 1 16 16298 1 1 36 VAL HG22 H -0.539 -3.143 -2.907 1.00 . A A . 36 VAL HG22 1 1 16 16299 1 1 36 VAL HG23 H -0.039 -3.853 -1.373 1.00 . A A . 36 VAL HG23 1 1 16 16300 1 1 36 VAL N N 2.450 -6.639 -3.114 1.00 . A A . 36 VAL N 1 1 16 16301 1 1 36 VAL O O -0.275 -7.504 -3.441 1.00 . A A . 36 VAL O 1 1 16 16302 1 1 37 LYS C C -2.689 -7.264 -0.279 1.00 . A A . 37 LYS C 1 1 16 16303 1 1 37 LYS CA C -1.637 -8.007 -1.091 1.00 . A A . 37 LYS CA 1 1 16 16304 1 1 37 LYS CB C -1.330 -9.355 -0.427 1.00 . A A . 37 LYS CB 1 1 16 16305 1 1 37 LYS CD C -0.313 -11.633 -0.820 1.00 . A A . 37 LYS CD 1 1 16 16306 1 1 37 LYS CE C -0.262 -11.951 0.668 1.00 . A A . 37 LYS CE 1 1 16 16307 1 1 37 LYS CG C -0.215 -10.140 -1.105 1.00 . A A . 37 LYS CG 1 1 16 16308 1 1 37 LYS H H -0.027 -6.802 -0.416 1.00 . A A . 37 LYS H 1 1 16 16309 1 1 37 LYS HA H -2.025 -8.184 -2.084 1.00 . A A . 37 LYS HA 1 1 16 16310 1 1 37 LYS HB2 H -1.043 -9.180 0.599 1.00 . A A . 37 LYS HB2 1 1 16 16311 1 1 37 LYS HB3 H -2.224 -9.960 -0.441 1.00 . A A . 37 LYS HB3 1 1 16 16312 1 1 37 LYS HD2 H -1.247 -11.999 -1.218 1.00 . A A . 37 LYS HD2 1 1 16 16313 1 1 37 LYS HD3 H 0.507 -12.135 -1.312 1.00 . A A . 37 LYS HD3 1 1 16 16314 1 1 37 LYS HE2 H -1.079 -11.439 1.157 1.00 . A A . 37 LYS HE2 1 1 16 16315 1 1 37 LYS HE3 H -0.379 -13.018 0.798 1.00 . A A . 37 LYS HE3 1 1 16 16316 1 1 37 LYS HG2 H -0.279 -9.986 -2.171 1.00 . A A . 37 LYS HG2 1 1 16 16317 1 1 37 LYS HG3 H 0.736 -9.777 -0.745 1.00 . A A . 37 LYS HG3 1 1 16 16318 1 1 37 LYS HZ1 H 1.020 -10.498 1.435 1.00 . A A . 37 LYS HZ1 1 1 16 16319 1 1 37 LYS HZ2 H 1.821 -11.786 0.682 1.00 . A A . 37 LYS HZ2 1 1 16 16320 1 1 37 LYS HZ3 H 1.134 -11.996 2.218 1.00 . A A . 37 LYS HZ3 1 1 16 16321 1 1 37 LYS N N -0.436 -7.192 -1.222 1.00 . A A . 37 LYS N 1 1 16 16322 1 1 37 LYS NZ N 1.016 -11.526 1.294 1.00 . A A . 37 LYS NZ 1 1 16 16323 1 1 37 LYS O O -2.537 -7.087 0.932 1.00 . A A . 37 LYS O 1 1 16 16324 1 1 38 VAL C C -5.839 -7.057 0.327 1.00 . A A . 38 VAL C 1 1 16 16325 1 1 38 VAL CA C -4.817 -6.090 -0.279 1.00 . A A . 38 VAL CA 1 1 16 16326 1 1 38 VAL CB C -5.526 -5.095 -1.233 1.00 . A A . 38 VAL CB 1 1 16 16327 1 1 38 VAL CG1 C -6.056 -5.797 -2.474 1.00 . A A . 38 VAL CG1 1 1 16 16328 1 1 38 VAL CG2 C -6.651 -4.362 -0.514 1.00 . A A . 38 VAL CG2 1 1 16 16329 1 1 38 VAL H H -3.791 -6.957 -1.918 1.00 . A A . 38 VAL H 1 1 16 16330 1 1 38 VAL HA H -4.373 -5.519 0.525 1.00 . A A . 38 VAL HA 1 1 16 16331 1 1 38 VAL HB H -4.800 -4.361 -1.551 1.00 . A A . 38 VAL HB 1 1 16 16332 1 1 38 VAL HG11 H -5.230 -6.176 -3.057 1.00 . A A . 38 VAL HG11 1 1 16 16333 1 1 38 VAL HG12 H -6.626 -5.098 -3.066 1.00 . A A . 38 VAL HG12 1 1 16 16334 1 1 38 VAL HG13 H -6.693 -6.617 -2.176 1.00 . A A . 38 VAL HG13 1 1 16 16335 1 1 38 VAL HG21 H -7.380 -5.079 -0.165 1.00 . A A . 38 VAL HG21 1 1 16 16336 1 1 38 VAL HG22 H -7.125 -3.670 -1.196 1.00 . A A . 38 VAL HG22 1 1 16 16337 1 1 38 VAL HG23 H -6.248 -3.820 0.327 1.00 . A A . 38 VAL HG23 1 1 16 16338 1 1 38 VAL N N -3.740 -6.809 -0.949 1.00 . A A . 38 VAL N 1 1 16 16339 1 1 38 VAL O O -6.292 -8.002 -0.326 1.00 . A A . 38 VAL O 1 1 16 16340 1 1 39 GLN C C -8.425 -6.805 2.501 1.00 . A A . 39 GLN C 1 1 16 16341 1 1 39 GLN CA C -7.161 -7.626 2.291 1.00 . A A . 39 GLN CA 1 1 16 16342 1 1 39 GLN CB C -6.597 -8.097 3.633 1.00 . A A . 39 GLN CB 1 1 16 16343 1 1 39 GLN CD C -4.756 -9.395 4.812 1.00 . A A . 39 GLN CD 1 1 16 16344 1 1 39 GLN CG C -5.304 -8.880 3.492 1.00 . A A . 39 GLN CG 1 1 16 16345 1 1 39 GLN H H -5.736 -6.083 2.069 1.00 . A A . 39 GLN H 1 1 16 16346 1 1 39 GLN HA H -7.393 -8.485 1.679 1.00 . A A . 39 GLN HA 1 1 16 16347 1 1 39 GLN HB2 H -6.409 -7.236 4.256 1.00 . A A . 39 GLN HB2 1 1 16 16348 1 1 39 GLN HB3 H -7.327 -8.730 4.116 1.00 . A A . 39 GLN HB3 1 1 16 16349 1 1 39 GLN HE21 H -5.483 -7.825 5.784 1.00 . A A . 39 GLN HE21 1 1 16 16350 1 1 39 GLN HE22 H -4.629 -8.981 6.751 1.00 . A A . 39 GLN HE22 1 1 16 16351 1 1 39 GLN HG2 H -5.483 -9.726 2.844 1.00 . A A . 39 GLN HG2 1 1 16 16352 1 1 39 GLN HG3 H -4.563 -8.238 3.039 1.00 . A A . 39 GLN HG3 1 1 16 16353 1 1 39 GLN N N -6.172 -6.824 1.588 1.00 . A A . 39 GLN N 1 1 16 16354 1 1 39 GLN NE2 N -4.980 -8.660 5.887 1.00 . A A . 39 GLN NE2 1 1 16 16355 1 1 39 GLN O O -8.411 -5.796 3.205 1.00 . A A . 39 GLN O 1 1 16 16356 1 1 39 GLN OE1 O -4.115 -10.444 4.854 1.00 . A A . 39 GLN OE1 1 1 16 16357 1 1 40 LEU C C -11.526 -6.621 3.165 1.00 . A A . 40 LEU C 1 1 16 16358 1 1 40 LEU CA C -10.744 -6.464 1.859 1.00 . A A . 40 LEU CA 1 1 16 16359 1 1 40 LEU CB C -11.592 -6.888 0.643 1.00 . A A . 40 LEU CB 1 1 16 16360 1 1 40 LEU CD1 C -14.004 -6.301 1.114 1.00 . A A . 40 LEU CD1 1 1 16 16361 1 1 40 LEU CD2 C -12.400 -4.513 0.426 1.00 . A A . 40 LEU CD2 1 1 16 16362 1 1 40 LEU CG C -12.779 -5.980 0.273 1.00 . A A . 40 LEU CG 1 1 16 16363 1 1 40 LEU H H -9.495 -8.132 1.460 1.00 . A A . 40 LEU H 1 1 16 16364 1 1 40 LEU HA H -10.470 -5.425 1.746 1.00 . A A . 40 LEU HA 1 1 16 16365 1 1 40 LEU HB2 H -10.937 -6.945 -0.213 1.00 . A A . 40 LEU HB2 1 1 16 16366 1 1 40 LEU HB3 H -11.980 -7.878 0.838 1.00 . A A . 40 LEU HB3 1 1 16 16367 1 1 40 LEU HD11 H -13.771 -6.157 2.159 1.00 . A A . 40 LEU HD11 1 1 16 16368 1 1 40 LEU HD12 H -14.296 -7.328 0.949 1.00 . A A . 40 LEU HD12 1 1 16 16369 1 1 40 LEU HD13 H -14.815 -5.646 0.833 1.00 . A A . 40 LEU HD13 1 1 16 16370 1 1 40 LEU HD21 H -11.598 -4.275 -0.257 1.00 . A A . 40 LEU HD21 1 1 16 16371 1 1 40 LEU HD22 H -12.078 -4.328 1.440 1.00 . A A . 40 LEU HD22 1 1 16 16372 1 1 40 LEU HD23 H -13.258 -3.895 0.203 1.00 . A A . 40 LEU HD23 1 1 16 16373 1 1 40 LEU HG H -13.038 -6.148 -0.763 1.00 . A A . 40 LEU HG 1 1 16 16374 1 1 40 LEU N N -9.514 -7.244 1.891 1.00 . A A . 40 LEU N 1 1 16 16375 1 1 40 LEU O O -12.088 -5.655 3.680 1.00 . A A . 40 LEU O 1 1 16 16376 1 1 41 ALA C C -11.718 -7.374 6.121 1.00 . A A . 41 ALA C 1 1 16 16377 1 1 41 ALA CA C -12.296 -8.114 4.919 1.00 . A A . 41 ALA CA 1 1 16 16378 1 1 41 ALA CB C -12.340 -9.611 5.183 1.00 . A A . 41 ALA CB 1 1 16 16379 1 1 41 ALA H H -11.005 -8.547 3.297 1.00 . A A . 41 ALA H 1 1 16 16380 1 1 41 ALA HA H -13.309 -7.774 4.756 1.00 . A A . 41 ALA HA 1 1 16 16381 1 1 41 ALA HB1 H -12.953 -9.808 6.051 1.00 . A A . 41 ALA HB1 1 1 16 16382 1 1 41 ALA HB2 H -12.760 -10.115 4.325 1.00 . A A . 41 ALA HB2 1 1 16 16383 1 1 41 ALA HB3 H -11.339 -9.975 5.360 1.00 . A A . 41 ALA HB3 1 1 16 16384 1 1 41 ALA N N -11.532 -7.831 3.710 1.00 . A A . 41 ALA N 1 1 16 16385 1 1 41 ALA O O -12.444 -6.699 6.850 1.00 . A A . 41 ALA O 1 1 16 16386 1 1 42 GLU C C -9.551 -5.352 7.199 1.00 . A A . 42 GLU C 1 1 16 16387 1 1 42 GLU CA C -9.750 -6.843 7.445 1.00 . A A . 42 GLU CA 1 1 16 16388 1 1 42 GLU CB C -8.405 -7.503 7.741 1.00 . A A . 42 GLU CB 1 1 16 16389 1 1 42 GLU CD C -7.215 -9.441 8.837 1.00 . A A . 42 GLU CD 1 1 16 16390 1 1 42 GLU CG C -8.534 -8.896 8.332 1.00 . A A . 42 GLU CG 1 1 16 16391 1 1 42 GLU H H -9.880 -8.052 5.704 1.00 . A A . 42 GLU H 1 1 16 16392 1 1 42 GLU HA H -10.389 -6.962 8.308 1.00 . A A . 42 GLU HA 1 1 16 16393 1 1 42 GLU HB2 H -7.842 -7.572 6.823 1.00 . A A . 42 GLU HB2 1 1 16 16394 1 1 42 GLU HB3 H -7.862 -6.886 8.440 1.00 . A A . 42 GLU HB3 1 1 16 16395 1 1 42 GLU HG2 H -9.231 -8.861 9.156 1.00 . A A . 42 GLU HG2 1 1 16 16396 1 1 42 GLU HG3 H -8.915 -9.560 7.570 1.00 . A A . 42 GLU HG3 1 1 16 16397 1 1 42 GLU N N -10.411 -7.495 6.319 1.00 . A A . 42 GLU N 1 1 16 16398 1 1 42 GLU O O -9.522 -4.561 8.141 1.00 . A A . 42 GLU O 1 1 16 16399 1 1 42 GLU OE1 O -6.740 -8.964 9.891 1.00 . A A . 42 GLU OE1 1 1 16 16400 1 1 42 GLU OE2 O -6.649 -10.344 8.186 1.00 . A A . 42 GLU OE2 1 1 16 16401 1 1 43 GLY C C -7.738 -3.195 5.757 1.00 . A A . 43 GLY C 1 1 16 16402 1 1 43 GLY CA C -9.195 -3.579 5.623 1.00 . A A . 43 GLY CA 1 1 16 16403 1 1 43 GLY H H -9.464 -5.633 5.223 1.00 . A A . 43 GLY H 1 1 16 16404 1 1 43 GLY HA2 H -9.517 -3.395 4.611 1.00 . A A . 43 GLY HA2 1 1 16 16405 1 1 43 GLY HA3 H -9.779 -2.969 6.296 1.00 . A A . 43 GLY HA3 1 1 16 16406 1 1 43 GLY N N -9.413 -4.970 5.940 1.00 . A A . 43 GLY N 1 1 16 16407 1 1 43 GLY O O -7.417 -2.076 6.151 1.00 . A A . 43 GLY O 1 1 16 16408 1 1 44 THR C C -4.719 -4.373 4.255 1.00 . A A . 44 THR C 1 1 16 16409 1 1 44 THR CA C -5.425 -3.891 5.521 1.00 . A A . 44 THR CA 1 1 16 16410 1 1 44 THR CB C -4.818 -4.600 6.746 1.00 . A A . 44 THR CB 1 1 16 16411 1 1 44 THR CG2 C -5.170 -3.872 8.032 1.00 . A A . 44 THR CG2 1 1 16 16412 1 1 44 THR H H -7.173 -5.010 5.148 1.00 . A A . 44 THR H 1 1 16 16413 1 1 44 THR HA H -5.270 -2.825 5.628 1.00 . A A . 44 THR HA 1 1 16 16414 1 1 44 THR HB H -3.743 -4.611 6.638 1.00 . A A . 44 THR HB 1 1 16 16415 1 1 44 THR HG1 H -5.303 -6.240 7.732 1.00 . A A . 44 THR HG1 1 1 16 16416 1 1 44 THR HG21 H -4.714 -4.380 8.868 1.00 . A A . 44 THR HG21 1 1 16 16417 1 1 44 THR HG22 H -6.243 -3.862 8.157 1.00 . A A . 44 THR HG22 1 1 16 16418 1 1 44 THR HG23 H -4.803 -2.857 7.982 1.00 . A A . 44 THR HG23 1 1 16 16419 1 1 44 THR N N -6.855 -4.131 5.440 1.00 . A A . 44 THR N 1 1 16 16420 1 1 44 THR O O -5.284 -5.139 3.478 1.00 . A A . 44 THR O 1 1 16 16421 1 1 44 THR OG1 O -5.296 -5.951 6.812 1.00 . A A . 44 THR OG1 1 1 16 16422 1 1 45 VAL C C -1.302 -4.706 3.279 1.00 . A A . 45 VAL C 1 1 16 16423 1 1 45 VAL CA C -2.718 -4.300 2.875 1.00 . A A . 45 VAL CA 1 1 16 16424 1 1 45 VAL CB C -2.632 -3.155 1.840 1.00 . A A . 45 VAL CB 1 1 16 16425 1 1 45 VAL CG1 C -1.903 -3.612 0.591 1.00 . A A . 45 VAL CG1 1 1 16 16426 1 1 45 VAL CG2 C -4.014 -2.635 1.481 1.00 . A A . 45 VAL CG2 1 1 16 16427 1 1 45 VAL H H -3.101 -3.284 4.692 1.00 . A A . 45 VAL H 1 1 16 16428 1 1 45 VAL HA H -3.209 -5.144 2.411 1.00 . A A . 45 VAL HA 1 1 16 16429 1 1 45 VAL HB H -2.069 -2.342 2.279 1.00 . A A . 45 VAL HB 1 1 16 16430 1 1 45 VAL HG11 H -0.896 -3.905 0.849 1.00 . A A . 45 VAL HG11 1 1 16 16431 1 1 45 VAL HG12 H -1.870 -2.804 -0.124 1.00 . A A . 45 VAL HG12 1 1 16 16432 1 1 45 VAL HG13 H -2.422 -4.455 0.160 1.00 . A A . 45 VAL HG13 1 1 16 16433 1 1 45 VAL HG21 H -3.921 -1.834 0.764 1.00 . A A . 45 VAL HG21 1 1 16 16434 1 1 45 VAL HG22 H -4.503 -2.268 2.371 1.00 . A A . 45 VAL HG22 1 1 16 16435 1 1 45 VAL HG23 H -4.599 -3.436 1.052 1.00 . A A . 45 VAL HG23 1 1 16 16436 1 1 45 VAL N N -3.494 -3.910 4.043 1.00 . A A . 45 VAL N 1 1 16 16437 1 1 45 VAL O O -0.588 -3.935 3.921 1.00 . A A . 45 VAL O 1 1 16 16438 1 1 46 GLU C C 1.375 -5.988 2.051 1.00 . A A . 46 GLU C 1 1 16 16439 1 1 46 GLU CA C 0.443 -6.402 3.180 1.00 . A A . 46 GLU CA 1 1 16 16440 1 1 46 GLU CB C 0.459 -7.925 3.310 1.00 . A A . 46 GLU CB 1 1 16 16441 1 1 46 GLU CD C -0.369 -9.964 4.516 1.00 . A A . 46 GLU CD 1 1 16 16442 1 1 46 GLU CG C -0.496 -8.466 4.353 1.00 . A A . 46 GLU CG 1 1 16 16443 1 1 46 GLU H H -1.536 -6.500 2.427 1.00 . A A . 46 GLU H 1 1 16 16444 1 1 46 GLU HA H 0.784 -5.959 4.104 1.00 . A A . 46 GLU HA 1 1 16 16445 1 1 46 GLU HB2 H 0.193 -8.358 2.359 1.00 . A A . 46 GLU HB2 1 1 16 16446 1 1 46 GLU HB3 H 1.459 -8.242 3.571 1.00 . A A . 46 GLU HB3 1 1 16 16447 1 1 46 GLU HG2 H -0.286 -7.993 5.301 1.00 . A A . 46 GLU HG2 1 1 16 16448 1 1 46 GLU HG3 H -1.507 -8.236 4.052 1.00 . A A . 46 GLU HG3 1 1 16 16449 1 1 46 GLU N N -0.906 -5.918 2.909 1.00 . A A . 46 GLU N 1 1 16 16450 1 1 46 GLU O O 1.220 -6.440 0.915 1.00 . A A . 46 GLU O 1 1 16 16451 1 1 46 GLU OE1 O -0.694 -10.698 3.560 1.00 . A A . 46 GLU OE1 1 1 16 16452 1 1 46 GLU OE2 O 0.070 -10.410 5.593 1.00 . A A . 46 GLU OE2 1 1 16 16453 1 1 47 VAL C C 4.686 -4.852 1.693 1.00 . A A . 47 VAL C 1 1 16 16454 1 1 47 VAL CA C 3.222 -4.596 1.340 1.00 . A A . 47 VAL CA 1 1 16 16455 1 1 47 VAL CB C 3.006 -3.078 1.151 1.00 . A A . 47 VAL CB 1 1 16 16456 1 1 47 VAL CG1 C 3.870 -2.543 0.023 1.00 . A A . 47 VAL CG1 1 1 16 16457 1 1 47 VAL CG2 C 1.540 -2.764 0.894 1.00 . A A . 47 VAL CG2 1 1 16 16458 1 1 47 VAL H H 2.438 -4.834 3.292 1.00 . A A . 47 VAL H 1 1 16 16459 1 1 47 VAL HA H 2.995 -5.089 0.405 1.00 . A A . 47 VAL HA 1 1 16 16460 1 1 47 VAL HB H 3.300 -2.579 2.062 1.00 . A A . 47 VAL HB 1 1 16 16461 1 1 47 VAL HG11 H 3.706 -1.481 -0.084 1.00 . A A . 47 VAL HG11 1 1 16 16462 1 1 47 VAL HG12 H 3.608 -3.041 -0.899 1.00 . A A . 47 VAL HG12 1 1 16 16463 1 1 47 VAL HG13 H 4.910 -2.726 0.248 1.00 . A A . 47 VAL HG13 1 1 16 16464 1 1 47 VAL HG21 H 1.211 -3.284 0.006 1.00 . A A . 47 VAL HG21 1 1 16 16465 1 1 47 VAL HG22 H 1.416 -1.700 0.755 1.00 . A A . 47 VAL HG22 1 1 16 16466 1 1 47 VAL HG23 H 0.948 -3.087 1.739 1.00 . A A . 47 VAL HG23 1 1 16 16467 1 1 47 VAL N N 2.330 -5.127 2.358 1.00 . A A . 47 VAL N 1 1 16 16468 1 1 47 VAL O O 5.082 -4.781 2.856 1.00 . A A . 47 VAL O 1 1 16 16469 1 1 48 THR C C 7.579 -4.321 -0.160 1.00 . A A . 48 THR C 1 1 16 16470 1 1 48 THR CA C 6.921 -5.269 0.828 1.00 . A A . 48 THR CA 1 1 16 16471 1 1 48 THR CB C 7.434 -6.701 0.584 1.00 . A A . 48 THR CB 1 1 16 16472 1 1 48 THR CG2 C 8.926 -6.802 0.873 1.00 . A A . 48 THR CG2 1 1 16 16473 1 1 48 THR H H 5.074 -5.362 -0.198 1.00 . A A . 48 THR H 1 1 16 16474 1 1 48 THR HA H 7.181 -4.972 1.836 1.00 . A A . 48 THR HA 1 1 16 16475 1 1 48 THR HB H 7.270 -6.955 -0.454 1.00 . A A . 48 THR HB 1 1 16 16476 1 1 48 THR HG1 H 6.156 -7.125 2.027 1.00 . A A . 48 THR HG1 1 1 16 16477 1 1 48 THR HG21 H 9.235 -7.835 0.809 1.00 . A A . 48 THR HG21 1 1 16 16478 1 1 48 THR HG22 H 9.127 -6.426 1.865 1.00 . A A . 48 THR HG22 1 1 16 16479 1 1 48 THR HG23 H 9.474 -6.217 0.148 1.00 . A A . 48 THR HG23 1 1 16 16480 1 1 48 THR N N 5.476 -5.181 0.682 1.00 . A A . 48 THR N 1 1 16 16481 1 1 48 THR O O 7.358 -4.428 -1.367 1.00 . A A . 48 THR O 1 1 16 16482 1 1 48 THR OG1 O 6.716 -7.622 1.417 1.00 . A A . 48 THR OG1 1 1 16 16483 1 1 49 ILE C C 10.460 -2.292 -0.324 1.00 . A A . 49 ILE C 1 1 16 16484 1 1 49 ILE CA C 8.961 -2.367 -0.509 1.00 . A A . 49 ILE CA 1 1 16 16485 1 1 49 ILE CB C 8.387 -0.969 -0.227 1.00 . A A . 49 ILE CB 1 1 16 16486 1 1 49 ILE CD1 C 8.708 0.945 1.420 1.00 . A A . 49 ILE CD1 1 1 16 16487 1 1 49 ILE CG1 C 8.668 -0.554 1.220 1.00 . A A . 49 ILE CG1 1 1 16 16488 1 1 49 ILE CG2 C 6.901 -0.958 -0.506 1.00 . A A . 49 ILE CG2 1 1 16 16489 1 1 49 ILE H H 8.541 -3.367 1.312 1.00 . A A . 49 ILE H 1 1 16 16490 1 1 49 ILE HA H 8.744 -2.622 -1.535 1.00 . A A . 49 ILE HA 1 1 16 16491 1 1 49 ILE HB H 8.862 -0.266 -0.896 1.00 . A A . 49 ILE HB 1 1 16 16492 1 1 49 ILE HD11 H 9.476 1.373 0.793 1.00 . A A . 49 ILE HD11 1 1 16 16493 1 1 49 ILE HD12 H 8.924 1.166 2.455 1.00 . A A . 49 ILE HD12 1 1 16 16494 1 1 49 ILE HD13 H 7.750 1.370 1.154 1.00 . A A . 49 ILE HD13 1 1 16 16495 1 1 49 ILE HG12 H 7.891 -0.951 1.856 1.00 . A A . 49 ILE HG12 1 1 16 16496 1 1 49 ILE HG13 H 9.622 -0.959 1.532 1.00 . A A . 49 ILE HG13 1 1 16 16497 1 1 49 ILE HG21 H 6.728 -1.186 -1.548 1.00 . A A . 49 ILE HG21 1 1 16 16498 1 1 49 ILE HG22 H 6.499 0.019 -0.278 1.00 . A A . 49 ILE HG22 1 1 16 16499 1 1 49 ILE HG23 H 6.415 -1.701 0.110 1.00 . A A . 49 ILE HG23 1 1 16 16500 1 1 49 ILE N N 8.360 -3.381 0.343 1.00 . A A . 49 ILE N 1 1 16 16501 1 1 49 ILE O O 10.987 -2.670 0.718 1.00 . A A . 49 ILE O 1 1 16 16502 1 1 50 ASP C C 12.717 -0.096 -0.673 1.00 . A A . 50 ASP C 1 1 16 16503 1 1 50 ASP CA C 12.544 -1.493 -1.252 1.00 . A A . 50 ASP CA 1 1 16 16504 1 1 50 ASP CB C 13.189 -1.581 -2.635 1.00 . A A . 50 ASP CB 1 1 16 16505 1 1 50 ASP CG C 14.704 -1.574 -2.586 1.00 . A A . 50 ASP CG 1 1 16 16506 1 1 50 ASP H H 10.653 -1.591 -2.179 1.00 . A A . 50 ASP H 1 1 16 16507 1 1 50 ASP HA H 13.001 -2.216 -0.591 1.00 . A A . 50 ASP HA 1 1 16 16508 1 1 50 ASP HB2 H 12.871 -2.495 -3.113 1.00 . A A . 50 ASP HB2 1 1 16 16509 1 1 50 ASP HB3 H 12.863 -0.739 -3.229 1.00 . A A . 50 ASP HB3 1 1 16 16510 1 1 50 ASP N N 11.130 -1.783 -1.338 1.00 . A A . 50 ASP N 1 1 16 16511 1 1 50 ASP O O 12.508 0.903 -1.364 1.00 . A A . 50 ASP O 1 1 16 16512 1 1 50 ASP OD1 O 15.279 -1.124 -1.568 1.00 . A A . 50 ASP OD1 1 1 16 16513 1 1 50 ASP OD2 O 15.323 -2.026 -3.572 1.00 . A A . 50 ASP OD2 1 1 16 16514 1 1 51 SER C C 14.409 2.023 0.866 1.00 . A A . 51 SER C 1 1 16 16515 1 1 51 SER CA C 13.180 1.231 1.312 1.00 . A A . 51 SER CA 1 1 16 16516 1 1 51 SER CB C 13.215 0.977 2.821 1.00 . A A . 51 SER CB 1 1 16 16517 1 1 51 SER H H 13.295 -0.870 1.072 1.00 . A A . 51 SER H 1 1 16 16518 1 1 51 SER HA H 12.298 1.808 1.078 1.00 . A A . 51 SER HA 1 1 16 16519 1 1 51 SER HB2 H 13.342 1.915 3.339 1.00 . A A . 51 SER HB2 1 1 16 16520 1 1 51 SER HB3 H 12.282 0.523 3.125 1.00 . A A . 51 SER HB3 1 1 16 16521 1 1 51 SER HG H 14.282 -0.658 2.583 1.00 . A A . 51 SER HG 1 1 16 16522 1 1 51 SER N N 13.079 -0.035 0.598 1.00 . A A . 51 SER N 1 1 16 16523 1 1 51 SER O O 14.614 3.164 1.283 1.00 . A A . 51 SER O 1 1 16 16524 1 1 51 SER OG O 14.279 0.106 3.176 1.00 . A A . 51 SER OG 1 1 16 16525 1 1 52 SER C C 15.935 2.788 -1.862 1.00 . A A . 52 SER C 1 1 16 16526 1 1 52 SER CA C 16.361 2.100 -0.570 1.00 . A A . 52 SER CA 1 1 16 16527 1 1 52 SER CB C 17.499 1.106 -0.832 1.00 . A A . 52 SER CB 1 1 16 16528 1 1 52 SER H H 15.034 0.484 -0.255 1.00 . A A . 52 SER H 1 1 16 16529 1 1 52 SER HA H 16.693 2.847 0.134 1.00 . A A . 52 SER HA 1 1 16 16530 1 1 52 SER HB2 H 17.610 0.456 0.022 1.00 . A A . 52 SER HB2 1 1 16 16531 1 1 52 SER HB3 H 17.257 0.515 -1.704 1.00 . A A . 52 SER HB3 1 1 16 16532 1 1 52 SER HG H 18.561 2.647 -1.448 1.00 . A A . 52 SER HG 1 1 16 16533 1 1 52 SER N N 15.218 1.416 0.005 1.00 . A A . 52 SER N 1 1 16 16534 1 1 52 SER O O 16.742 3.406 -2.559 1.00 . A A . 52 SER O 1 1 16 16535 1 1 52 SER OG O 18.730 1.774 -1.061 1.00 . A A . 52 SER OG 1 1 16 16536 1 1 53 VAL C C 12.860 4.123 -2.989 1.00 . A A . 53 VAL C 1 1 16 16537 1 1 53 VAL CA C 14.079 3.285 -3.359 1.00 . A A . 53 VAL CA 1 1 16 16538 1 1 53 VAL CB C 13.668 2.226 -4.403 1.00 . A A . 53 VAL CB 1 1 16 16539 1 1 53 VAL CG1 C 13.067 2.889 -5.632 1.00 . A A . 53 VAL CG1 1 1 16 16540 1 1 53 VAL CG2 C 14.860 1.361 -4.783 1.00 . A A . 53 VAL CG2 1 1 16 16541 1 1 53 VAL H H 14.065 2.143 -1.584 1.00 . A A . 53 VAL H 1 1 16 16542 1 1 53 VAL HA H 14.827 3.926 -3.799 1.00 . A A . 53 VAL HA 1 1 16 16543 1 1 53 VAL HB H 12.916 1.588 -3.960 1.00 . A A . 53 VAL HB 1 1 16 16544 1 1 53 VAL HG11 H 12.225 3.500 -5.334 1.00 . A A . 53 VAL HG11 1 1 16 16545 1 1 53 VAL HG12 H 12.734 2.131 -6.324 1.00 . A A . 53 VAL HG12 1 1 16 16546 1 1 53 VAL HG13 H 13.812 3.509 -6.108 1.00 . A A . 53 VAL HG13 1 1 16 16547 1 1 53 VAL HG21 H 14.544 0.593 -5.475 1.00 . A A . 53 VAL HG21 1 1 16 16548 1 1 53 VAL HG22 H 15.268 0.900 -3.893 1.00 . A A . 53 VAL HG22 1 1 16 16549 1 1 53 VAL HG23 H 15.617 1.976 -5.247 1.00 . A A . 53 VAL HG23 1 1 16 16550 1 1 53 VAL N N 14.649 2.669 -2.174 1.00 . A A . 53 VAL N 1 1 16 16551 1 1 53 VAL O O 12.864 5.345 -3.141 1.00 . A A . 53 VAL O 1 1 16 16552 1 1 54 VAL C C 10.420 4.136 -0.610 1.00 . A A . 54 VAL C 1 1 16 16553 1 1 54 VAL CA C 10.587 4.119 -2.130 1.00 . A A . 54 VAL CA 1 1 16 16554 1 1 54 VAL CB C 9.377 3.411 -2.791 1.00 . A A . 54 VAL CB 1 1 16 16555 1 1 54 VAL CG1 C 9.195 2.003 -2.239 1.00 . A A . 54 VAL CG1 1 1 16 16556 1 1 54 VAL CG2 C 8.099 4.223 -2.636 1.00 . A A . 54 VAL CG2 1 1 16 16557 1 1 54 VAL H H 11.908 2.487 -2.345 1.00 . A A . 54 VAL H 1 1 16 16558 1 1 54 VAL HA H 10.633 5.135 -2.495 1.00 . A A . 54 VAL HA 1 1 16 16559 1 1 54 VAL HB H 9.586 3.323 -3.847 1.00 . A A . 54 VAL HB 1 1 16 16560 1 1 54 VAL HG11 H 9.042 2.052 -1.170 1.00 . A A . 54 VAL HG11 1 1 16 16561 1 1 54 VAL HG12 H 10.078 1.418 -2.451 1.00 . A A . 54 VAL HG12 1 1 16 16562 1 1 54 VAL HG13 H 8.336 1.542 -2.704 1.00 . A A . 54 VAL HG13 1 1 16 16563 1 1 54 VAL HG21 H 7.274 3.684 -3.082 1.00 . A A . 54 VAL HG21 1 1 16 16564 1 1 54 VAL HG22 H 8.215 5.176 -3.130 1.00 . A A . 54 VAL HG22 1 1 16 16565 1 1 54 VAL HG23 H 7.898 4.384 -1.587 1.00 . A A . 54 VAL HG23 1 1 16 16566 1 1 54 VAL N N 11.829 3.457 -2.488 1.00 . A A . 54 VAL N 1 1 16 16567 1 1 54 VAL O O 10.956 3.274 0.087 1.00 . A A . 54 VAL O 1 1 16 16568 1 1 55 THR C C 7.973 4.745 1.573 1.00 . A A . 55 THR C 1 1 16 16569 1 1 55 THR CA C 9.410 5.189 1.325 1.00 . A A . 55 THR CA 1 1 16 16570 1 1 55 THR CB C 9.604 6.612 1.892 1.00 . A A . 55 THR CB 1 1 16 16571 1 1 55 THR CG2 C 11.025 7.106 1.653 1.00 . A A . 55 THR CG2 1 1 16 16572 1 1 55 THR H H 9.362 5.829 -0.687 1.00 . A A . 55 THR H 1 1 16 16573 1 1 55 THR HA H 10.082 4.517 1.840 1.00 . A A . 55 THR HA 1 1 16 16574 1 1 55 THR HB H 9.427 6.581 2.956 1.00 . A A . 55 THR HB 1 1 16 16575 1 1 55 THR HG1 H 8.999 7.819 0.431 1.00 . A A . 55 THR HG1 1 1 16 16576 1 1 55 THR HG21 H 11.128 8.107 2.044 1.00 . A A . 55 THR HG21 1 1 16 16577 1 1 55 THR HG22 H 11.235 7.110 0.594 1.00 . A A . 55 THR HG22 1 1 16 16578 1 1 55 THR HG23 H 11.724 6.451 2.155 1.00 . A A . 55 THR HG23 1 1 16 16579 1 1 55 THR N N 9.707 5.128 -0.097 1.00 . A A . 55 THR N 1 1 16 16580 1 1 55 THR O O 7.169 4.685 0.641 1.00 . A A . 55 THR O 1 1 16 16581 1 1 55 THR OG1 O 8.665 7.519 1.293 1.00 . A A . 55 THR OG1 1 1 16 16582 1 1 56 LEU C C 5.358 5.248 3.018 1.00 . A A . 56 LEU C 1 1 16 16583 1 1 56 LEU CA C 6.292 4.057 3.178 1.00 . A A . 56 LEU CA 1 1 16 16584 1 1 56 LEU CB C 6.218 3.538 4.624 1.00 . A A . 56 LEU CB 1 1 16 16585 1 1 56 LEU CD1 C 6.233 1.121 3.926 1.00 . A A . 56 LEU CD1 1 1 16 16586 1 1 56 LEU CD2 C 8.336 2.174 4.795 1.00 . A A . 56 LEU CD2 1 1 16 16587 1 1 56 LEU CG C 6.817 2.147 4.884 1.00 . A A . 56 LEU CG 1 1 16 16588 1 1 56 LEU H H 8.332 4.504 3.526 1.00 . A A . 56 LEU H 1 1 16 16589 1 1 56 LEU HA H 5.982 3.274 2.503 1.00 . A A . 56 LEU HA 1 1 16 16590 1 1 56 LEU HB2 H 6.729 4.246 5.259 1.00 . A A . 56 LEU HB2 1 1 16 16591 1 1 56 LEU HB3 H 5.178 3.513 4.916 1.00 . A A . 56 LEU HB3 1 1 16 16592 1 1 56 LEU HD11 H 6.482 1.392 2.910 1.00 . A A . 56 LEU HD11 1 1 16 16593 1 1 56 LEU HD12 H 5.159 1.095 4.037 1.00 . A A . 56 LEU HD12 1 1 16 16594 1 1 56 LEU HD13 H 6.642 0.147 4.150 1.00 . A A . 56 LEU HD13 1 1 16 16595 1 1 56 LEU HD21 H 8.731 2.835 5.553 1.00 . A A . 56 LEU HD21 1 1 16 16596 1 1 56 LEU HD22 H 8.633 2.527 3.818 1.00 . A A . 56 LEU HD22 1 1 16 16597 1 1 56 LEU HD23 H 8.722 1.178 4.950 1.00 . A A . 56 LEU HD23 1 1 16 16598 1 1 56 LEU HG H 6.551 1.841 5.886 1.00 . A A . 56 LEU HG 1 1 16 16599 1 1 56 LEU N N 7.649 4.445 2.823 1.00 . A A . 56 LEU N 1 1 16 16600 1 1 56 LEU O O 4.235 5.112 2.532 1.00 . A A . 56 LEU O 1 1 16 16601 1 1 57 LYS C C 4.653 8.024 1.969 1.00 . A A . 57 LYS C 1 1 16 16602 1 1 57 LYS CA C 5.049 7.636 3.390 1.00 . A A . 57 LYS CA 1 1 16 16603 1 1 57 LYS CB C 5.807 8.783 4.055 1.00 . A A . 57 LYS CB 1 1 16 16604 1 1 57 LYS CD C 3.860 10.375 4.368 1.00 . A A . 57 LYS CD 1 1 16 16605 1 1 57 LYS CE C 4.427 11.486 3.495 1.00 . A A . 57 LYS CE 1 1 16 16606 1 1 57 LYS CG C 4.960 9.567 5.048 1.00 . A A . 57 LYS CG 1 1 16 16607 1 1 57 LYS H H 6.781 6.464 3.718 1.00 . A A . 57 LYS H 1 1 16 16608 1 1 57 LYS HA H 4.152 7.444 3.959 1.00 . A A . 57 LYS HA 1 1 16 16609 1 1 57 LYS HB2 H 6.662 8.382 4.580 1.00 . A A . 57 LYS HB2 1 1 16 16610 1 1 57 LYS HB3 H 6.150 9.466 3.292 1.00 . A A . 57 LYS HB3 1 1 16 16611 1 1 57 LYS HD2 H 3.269 9.715 3.749 1.00 . A A . 57 LYS HD2 1 1 16 16612 1 1 57 LYS HD3 H 3.230 10.813 5.129 1.00 . A A . 57 LYS HD3 1 1 16 16613 1 1 57 LYS HE2 H 4.974 11.040 2.679 1.00 . A A . 57 LYS HE2 1 1 16 16614 1 1 57 LYS HE3 H 3.606 12.069 3.102 1.00 . A A . 57 LYS HE3 1 1 16 16615 1 1 57 LYS HG2 H 4.501 8.868 5.731 1.00 . A A . 57 LYS HG2 1 1 16 16616 1 1 57 LYS HG3 H 5.601 10.240 5.598 1.00 . A A . 57 LYS HG3 1 1 16 16617 1 1 57 LYS HZ1 H 6.234 11.891 4.464 1.00 . A A . 57 LYS HZ1 1 1 16 16618 1 1 57 LYS HZ2 H 4.899 12.665 5.157 1.00 . A A . 57 LYS HZ2 1 1 16 16619 1 1 57 LYS HZ3 H 5.548 13.242 3.699 1.00 . A A . 57 LYS HZ3 1 1 16 16620 1 1 57 LYS N N 5.850 6.420 3.404 1.00 . A A . 57 LYS N 1 1 16 16621 1 1 57 LYS NZ N 5.338 12.383 4.254 1.00 . A A . 57 LYS NZ 1 1 16 16622 1 1 57 LYS O O 3.545 8.505 1.746 1.00 . A A . 57 LYS O 1 1 16 16623 1 1 58 ASP C C 4.057 7.302 -0.863 1.00 . A A . 58 ASP C 1 1 16 16624 1 1 58 ASP CA C 5.244 8.119 -0.388 1.00 . A A . 58 ASP CA 1 1 16 16625 1 1 58 ASP CB C 6.441 7.864 -1.309 1.00 . A A . 58 ASP CB 1 1 16 16626 1 1 58 ASP CG C 7.420 9.019 -1.317 1.00 . A A . 58 ASP CG 1 1 16 16627 1 1 58 ASP H H 6.435 7.448 1.243 1.00 . A A . 58 ASP H 1 1 16 16628 1 1 58 ASP HA H 4.983 9.165 -0.440 1.00 . A A . 58 ASP HA 1 1 16 16629 1 1 58 ASP HB2 H 6.958 6.977 -0.981 1.00 . A A . 58 ASP HB2 1 1 16 16630 1 1 58 ASP HB3 H 6.082 7.715 -2.317 1.00 . A A . 58 ASP HB3 1 1 16 16631 1 1 58 ASP N N 5.553 7.812 1.008 1.00 . A A . 58 ASP N 1 1 16 16632 1 1 58 ASP O O 3.169 7.816 -1.542 1.00 . A A . 58 ASP O 1 1 16 16633 1 1 58 ASP OD1 O 7.007 10.142 -1.677 1.00 . A A . 58 ASP OD1 1 1 16 16634 1 1 58 ASP OD2 O 8.604 8.811 -0.976 1.00 . A A . 58 ASP OD2 1 1 16 16635 1 1 59 ILE C C 1.671 5.573 -0.134 1.00 . A A . 59 ILE C 1 1 16 16636 1 1 59 ILE CA C 2.950 5.144 -0.841 1.00 . A A . 59 ILE CA 1 1 16 16637 1 1 59 ILE CB C 3.278 3.682 -0.480 1.00 . A A . 59 ILE CB 1 1 16 16638 1 1 59 ILE CD1 C 5.020 1.861 -0.823 1.00 . A A . 59 ILE CD1 1 1 16 16639 1 1 59 ILE CG1 C 4.566 3.254 -1.185 1.00 . A A . 59 ILE CG1 1 1 16 16640 1 1 59 ILE CG2 C 2.124 2.762 -0.861 1.00 . A A . 59 ILE CG2 1 1 16 16641 1 1 59 ILE H H 4.791 5.684 0.045 1.00 . A A . 59 ILE H 1 1 16 16642 1 1 59 ILE HA H 2.799 5.208 -1.908 1.00 . A A . 59 ILE HA 1 1 16 16643 1 1 59 ILE HB H 3.420 3.620 0.588 1.00 . A A . 59 ILE HB 1 1 16 16644 1 1 59 ILE HD11 H 4.253 1.151 -1.091 1.00 . A A . 59 ILE HD11 1 1 16 16645 1 1 59 ILE HD12 H 5.206 1.807 0.239 1.00 . A A . 59 ILE HD12 1 1 16 16646 1 1 59 ILE HD13 H 5.928 1.629 -1.361 1.00 . A A . 59 ILE HD13 1 1 16 16647 1 1 59 ILE HG12 H 4.413 3.286 -2.252 1.00 . A A . 59 ILE HG12 1 1 16 16648 1 1 59 ILE HG13 H 5.356 3.941 -0.918 1.00 . A A . 59 ILE HG13 1 1 16 16649 1 1 59 ILE HG21 H 1.964 2.810 -1.928 1.00 . A A . 59 ILE HG21 1 1 16 16650 1 1 59 ILE HG22 H 1.227 3.079 -0.348 1.00 . A A . 59 ILE HG22 1 1 16 16651 1 1 59 ILE HG23 H 2.363 1.749 -0.577 1.00 . A A . 59 ILE HG23 1 1 16 16652 1 1 59 ILE N N 4.043 6.032 -0.488 1.00 . A A . 59 ILE N 1 1 16 16653 1 1 59 ILE O O 0.617 5.681 -0.759 1.00 . A A . 59 ILE O 1 1 16 16654 1 1 60 VAL C C 0.058 7.579 1.324 1.00 . A A . 60 VAL C 1 1 16 16655 1 1 60 VAL CA C 0.640 6.313 1.948 1.00 . A A . 60 VAL CA 1 1 16 16656 1 1 60 VAL CB C 1.037 6.596 3.417 1.00 . A A . 60 VAL CB 1 1 16 16657 1 1 60 VAL CG1 C -0.126 7.197 4.193 1.00 . A A . 60 VAL CG1 1 1 16 16658 1 1 60 VAL CG2 C 1.518 5.322 4.096 1.00 . A A . 60 VAL CG2 1 1 16 16659 1 1 60 VAL H H 2.644 5.704 1.611 1.00 . A A . 60 VAL H 1 1 16 16660 1 1 60 VAL HA H -0.117 5.540 1.942 1.00 . A A . 60 VAL HA 1 1 16 16661 1 1 60 VAL HB H 1.849 7.307 3.420 1.00 . A A . 60 VAL HB 1 1 16 16662 1 1 60 VAL HG11 H 0.183 7.394 5.209 1.00 . A A . 60 VAL HG11 1 1 16 16663 1 1 60 VAL HG12 H -0.955 6.505 4.196 1.00 . A A . 60 VAL HG12 1 1 16 16664 1 1 60 VAL HG13 H -0.431 8.121 3.723 1.00 . A A . 60 VAL HG13 1 1 16 16665 1 1 60 VAL HG21 H 0.731 4.583 4.075 1.00 . A A . 60 VAL HG21 1 1 16 16666 1 1 60 VAL HG22 H 1.783 5.539 5.121 1.00 . A A . 60 VAL HG22 1 1 16 16667 1 1 60 VAL HG23 H 2.384 4.942 3.574 1.00 . A A . 60 VAL HG23 1 1 16 16668 1 1 60 VAL N N 1.778 5.836 1.166 1.00 . A A . 60 VAL N 1 1 16 16669 1 1 60 VAL O O -1.157 7.700 1.167 1.00 . A A . 60 VAL O 1 1 16 16670 1 1 61 ALA C C -0.284 9.473 -0.956 1.00 . A A . 61 ALA C 1 1 16 16671 1 1 61 ALA CA C 0.533 9.744 0.305 1.00 . A A . 61 ALA CA 1 1 16 16672 1 1 61 ALA CB C 1.752 10.589 -0.030 1.00 . A A . 61 ALA CB 1 1 16 16673 1 1 61 ALA H H 1.896 8.342 1.112 1.00 . A A . 61 ALA H 1 1 16 16674 1 1 61 ALA HA H -0.074 10.296 1.008 1.00 . A A . 61 ALA HA 1 1 16 16675 1 1 61 ALA HB1 H 1.434 11.517 -0.481 1.00 . A A . 61 ALA HB1 1 1 16 16676 1 1 61 ALA HB2 H 2.304 10.797 0.874 1.00 . A A . 61 ALA HB2 1 1 16 16677 1 1 61 ALA HB3 H 2.383 10.050 -0.722 1.00 . A A . 61 ALA HB3 1 1 16 16678 1 1 61 ALA N N 0.939 8.500 0.945 1.00 . A A . 61 ALA N 1 1 16 16679 1 1 61 ALA O O -1.329 10.085 -1.172 1.00 . A A . 61 ALA O 1 1 16 16680 1 1 62 VAL C C -1.865 7.546 -2.689 1.00 . A A . 62 VAL C 1 1 16 16681 1 1 62 VAL CA C -0.507 8.172 -3.005 1.00 . A A . 62 VAL CA 1 1 16 16682 1 1 62 VAL CB C 0.328 7.200 -3.870 1.00 . A A . 62 VAL CB 1 1 16 16683 1 1 62 VAL CG1 C -0.442 6.772 -5.113 1.00 . A A . 62 VAL CG1 1 1 16 16684 1 1 62 VAL CG2 C 1.652 7.839 -4.263 1.00 . A A . 62 VAL CG2 1 1 16 16685 1 1 62 VAL H H 1.043 8.097 -1.559 1.00 . A A . 62 VAL H 1 1 16 16686 1 1 62 VAL HA H -0.669 9.075 -3.577 1.00 . A A . 62 VAL HA 1 1 16 16687 1 1 62 VAL HB H 0.540 6.318 -3.283 1.00 . A A . 62 VAL HB 1 1 16 16688 1 1 62 VAL HG11 H -0.717 7.646 -5.686 1.00 . A A . 62 VAL HG11 1 1 16 16689 1 1 62 VAL HG12 H -1.334 6.238 -4.820 1.00 . A A . 62 VAL HG12 1 1 16 16690 1 1 62 VAL HG13 H 0.179 6.126 -5.718 1.00 . A A . 62 VAL HG13 1 1 16 16691 1 1 62 VAL HG21 H 2.226 7.143 -4.858 1.00 . A A . 62 VAL HG21 1 1 16 16692 1 1 62 VAL HG22 H 2.206 8.094 -3.372 1.00 . A A . 62 VAL HG22 1 1 16 16693 1 1 62 VAL HG23 H 1.464 8.732 -4.839 1.00 . A A . 62 VAL HG23 1 1 16 16694 1 1 62 VAL N N 0.194 8.544 -1.780 1.00 . A A . 62 VAL N 1 1 16 16695 1 1 62 VAL O O -2.862 7.840 -3.347 1.00 . A A . 62 VAL O 1 1 16 16696 1 1 63 ILE C C -4.158 7.100 -0.780 1.00 . A A . 63 ILE C 1 1 16 16697 1 1 63 ILE CA C -3.143 6.056 -1.249 1.00 . A A . 63 ILE CA 1 1 16 16698 1 1 63 ILE CB C -2.901 5.035 -0.116 1.00 . A A . 63 ILE CB 1 1 16 16699 1 1 63 ILE CD1 C -1.586 2.934 0.496 1.00 . A A . 63 ILE CD1 1 1 16 16700 1 1 63 ILE CG1 C -1.957 3.926 -0.588 1.00 . A A . 63 ILE CG1 1 1 16 16701 1 1 63 ILE CG2 C -4.218 4.439 0.360 1.00 . A A . 63 ILE CG2 1 1 16 16702 1 1 63 ILE H H -1.069 6.487 -1.189 1.00 . A A . 63 ILE H 1 1 16 16703 1 1 63 ILE HA H -3.552 5.530 -2.100 1.00 . A A . 63 ILE HA 1 1 16 16704 1 1 63 ILE HB H -2.450 5.555 0.715 1.00 . A A . 63 ILE HB 1 1 16 16705 1 1 63 ILE HD11 H -2.480 2.454 0.866 1.00 . A A . 63 ILE HD11 1 1 16 16706 1 1 63 ILE HD12 H -1.095 3.451 1.307 1.00 . A A . 63 ILE HD12 1 1 16 16707 1 1 63 ILE HD13 H -0.920 2.187 0.089 1.00 . A A . 63 ILE HD13 1 1 16 16708 1 1 63 ILE HG12 H -2.430 3.378 -1.388 1.00 . A A . 63 ILE HG12 1 1 16 16709 1 1 63 ILE HG13 H -1.045 4.374 -0.955 1.00 . A A . 63 ILE HG13 1 1 16 16710 1 1 63 ILE HG21 H -4.698 3.924 -0.461 1.00 . A A . 63 ILE HG21 1 1 16 16711 1 1 63 ILE HG22 H -4.864 5.227 0.716 1.00 . A A . 63 ILE HG22 1 1 16 16712 1 1 63 ILE HG23 H -4.027 3.740 1.161 1.00 . A A . 63 ILE HG23 1 1 16 16713 1 1 63 ILE N N -1.902 6.695 -1.669 1.00 . A A . 63 ILE N 1 1 16 16714 1 1 63 ILE O O -5.329 7.063 -1.165 1.00 . A A . 63 ILE O 1 1 16 16715 1 1 64 GLU C C -5.030 9.997 -0.590 1.00 . A A . 64 GLU C 1 1 16 16716 1 1 64 GLU CA C -4.571 9.092 0.544 1.00 . A A . 64 GLU CA 1 1 16 16717 1 1 64 GLU CB C -3.874 9.932 1.614 1.00 . A A . 64 GLU CB 1 1 16 16718 1 1 64 GLU CD C -2.927 10.033 3.936 1.00 . A A . 64 GLU CD 1 1 16 16719 1 1 64 GLU CG C -3.389 9.136 2.812 1.00 . A A . 64 GLU CG 1 1 16 16720 1 1 64 GLU H H -2.755 8.022 0.313 1.00 . A A . 64 GLU H 1 1 16 16721 1 1 64 GLU HA H -5.437 8.620 0.980 1.00 . A A . 64 GLU HA 1 1 16 16722 1 1 64 GLU HB2 H -3.022 10.427 1.171 1.00 . A A . 64 GLU HB2 1 1 16 16723 1 1 64 GLU HB3 H -4.570 10.678 1.967 1.00 . A A . 64 GLU HB3 1 1 16 16724 1 1 64 GLU HG2 H -4.197 8.517 3.172 1.00 . A A . 64 GLU HG2 1 1 16 16725 1 1 64 GLU HG3 H -2.563 8.510 2.505 1.00 . A A . 64 GLU HG3 1 1 16 16726 1 1 64 GLU N N -3.701 8.039 0.039 1.00 . A A . 64 GLU N 1 1 16 16727 1 1 64 GLU O O -6.129 10.547 -0.550 1.00 . A A . 64 GLU O 1 1 16 16728 1 1 64 GLU OE1 O -1.759 10.475 3.915 1.00 . A A . 64 GLU OE1 1 1 16 16729 1 1 64 GLU OE2 O -3.739 10.318 4.841 1.00 . A A . 64 GLU OE2 1 1 16 16730 1 1 65 ASP C C -5.671 10.387 -3.550 1.00 . A A . 65 ASP C 1 1 16 16731 1 1 65 ASP CA C -4.476 10.943 -2.775 1.00 . A A . 65 ASP CA 1 1 16 16732 1 1 65 ASP CB C -3.236 11.015 -3.672 1.00 . A A . 65 ASP CB 1 1 16 16733 1 1 65 ASP CG C -3.475 11.759 -4.969 1.00 . A A . 65 ASP CG 1 1 16 16734 1 1 65 ASP H H -3.314 9.668 -1.551 1.00 . A A . 65 ASP H 1 1 16 16735 1 1 65 ASP HA H -4.719 11.939 -2.434 1.00 . A A . 65 ASP HA 1 1 16 16736 1 1 65 ASP HB2 H -2.446 11.517 -3.136 1.00 . A A . 65 ASP HB2 1 1 16 16737 1 1 65 ASP HB3 H -2.918 10.010 -3.911 1.00 . A A . 65 ASP HB3 1 1 16 16738 1 1 65 ASP N N -4.181 10.128 -1.600 1.00 . A A . 65 ASP N 1 1 16 16739 1 1 65 ASP O O -6.338 11.111 -4.290 1.00 . A A . 65 ASP O 1 1 16 16740 1 1 65 ASP OD1 O -3.621 13.000 -4.933 1.00 . A A . 65 ASP OD1 1 1 16 16741 1 1 65 ASP OD2 O -3.499 11.107 -6.033 1.00 . A A . 65 ASP OD2 1 1 16 16742 1 1 66 GLN C C -8.377 8.757 -3.237 1.00 . A A . 66 GLN C 1 1 16 16743 1 1 66 GLN CA C -7.091 8.463 -4.005 1.00 . A A . 66 GLN CA 1 1 16 16744 1 1 66 GLN CB C -6.896 6.949 -4.080 1.00 . A A . 66 GLN CB 1 1 16 16745 1 1 66 GLN CD C -5.404 5.007 -4.648 1.00 . A A . 66 GLN CD 1 1 16 16746 1 1 66 GLN CG C -5.535 6.515 -4.588 1.00 . A A . 66 GLN CG 1 1 16 16747 1 1 66 GLN H H -5.378 8.572 -2.761 1.00 . A A . 66 GLN H 1 1 16 16748 1 1 66 GLN HA H -7.176 8.862 -5.006 1.00 . A A . 66 GLN HA 1 1 16 16749 1 1 66 GLN HB2 H -7.033 6.535 -3.092 1.00 . A A . 66 GLN HB2 1 1 16 16750 1 1 66 GLN HB3 H -7.648 6.536 -4.736 1.00 . A A . 66 GLN HB3 1 1 16 16751 1 1 66 GLN HE21 H -5.962 5.012 -6.556 1.00 . A A . 66 GLN HE21 1 1 16 16752 1 1 66 GLN HE22 H -5.606 3.459 -5.877 1.00 . A A . 66 GLN HE22 1 1 16 16753 1 1 66 GLN HG2 H -5.389 6.917 -5.580 1.00 . A A . 66 GLN HG2 1 1 16 16754 1 1 66 GLN HG3 H -4.777 6.902 -3.924 1.00 . A A . 66 GLN HG3 1 1 16 16755 1 1 66 GLN N N -5.952 9.103 -3.355 1.00 . A A . 66 GLN N 1 1 16 16756 1 1 66 GLN NE2 N -5.688 4.436 -5.807 1.00 . A A . 66 GLN NE2 1 1 16 16757 1 1 66 GLN O O -9.473 8.408 -3.681 1.00 . A A . 66 GLN O 1 1 16 16758 1 1 66 GLN OE1 O -5.033 4.361 -3.668 1.00 . A A . 66 GLN OE1 1 1 16 16759 1 1 67 GLY C C -9.517 8.670 -0.108 1.00 . A A . 67 GLY C 1 1 16 16760 1 1 67 GLY CA C -9.379 9.670 -1.240 1.00 . A A . 67 GLY CA 1 1 16 16761 1 1 67 GLY H H -7.340 9.693 -1.805 1.00 . A A . 67 GLY H 1 1 16 16762 1 1 67 GLY HA2 H -9.273 10.660 -0.821 1.00 . A A . 67 GLY HA2 1 1 16 16763 1 1 67 GLY HA3 H -10.273 9.639 -1.846 1.00 . A A . 67 GLY HA3 1 1 16 16764 1 1 67 GLY N N -8.234 9.393 -2.082 1.00 . A A . 67 GLY N 1 1 16 16765 1 1 67 GLY O O -10.624 8.375 0.345 1.00 . A A . 67 GLY O 1 1 16 16766 1 1 68 TYR C C -7.605 7.730 2.624 1.00 . A A . 68 TYR C 1 1 16 16767 1 1 68 TYR CA C -8.376 7.182 1.439 1.00 . A A . 68 TYR CA 1 1 16 16768 1 1 68 TYR CB C -7.778 5.851 0.971 1.00 . A A . 68 TYR CB 1 1 16 16769 1 1 68 TYR CD1 C -9.650 4.300 0.294 1.00 . A A . 68 TYR CD1 1 1 16 16770 1 1 68 TYR CD2 C -8.412 5.384 -1.429 1.00 . A A . 68 TYR CD2 1 1 16 16771 1 1 68 TYR CE1 C -10.441 3.685 -0.656 1.00 . A A . 68 TYR CE1 1 1 16 16772 1 1 68 TYR CE2 C -9.198 4.769 -2.386 1.00 . A A . 68 TYR CE2 1 1 16 16773 1 1 68 TYR CG C -8.624 5.161 -0.074 1.00 . A A . 68 TYR CG 1 1 16 16774 1 1 68 TYR CZ C -10.212 3.922 -1.995 1.00 . A A . 68 TYR CZ 1 1 16 16775 1 1 68 TYR H H -7.539 8.423 -0.053 1.00 . A A . 68 TYR H 1 1 16 16776 1 1 68 TYR HA H -9.391 7.015 1.748 1.00 . A A . 68 TYR HA 1 1 16 16777 1 1 68 TYR HB2 H -6.801 6.031 0.550 1.00 . A A . 68 TYR HB2 1 1 16 16778 1 1 68 TYR HB3 H -7.684 5.188 1.818 1.00 . A A . 68 TYR HB3 1 1 16 16779 1 1 68 TYR HD1 H -9.828 4.115 1.344 1.00 . A A . 68 TYR HD1 1 1 16 16780 1 1 68 TYR HD2 H -7.617 6.048 -1.732 1.00 . A A . 68 TYR HD2 1 1 16 16781 1 1 68 TYR HE1 H -11.234 3.019 -0.349 1.00 . A A . 68 TYR HE1 1 1 16 16782 1 1 68 TYR HE2 H -9.016 4.957 -3.434 1.00 . A A . 68 TYR HE2 1 1 16 16783 1 1 68 TYR HH H -11.939 3.432 -2.698 1.00 . A A . 68 TYR HH 1 1 16 16784 1 1 68 TYR N N -8.389 8.147 0.349 1.00 . A A . 68 TYR N 1 1 16 16785 1 1 68 TYR O O -6.749 8.598 2.470 1.00 . A A . 68 TYR O 1 1 16 16786 1 1 68 TYR OH O -11.006 3.316 -2.943 1.00 . A A . 68 TYR OH 1 1 16 16787 1 1 69 ASP C C -6.406 6.573 5.575 1.00 . A A . 69 ASP C 1 1 16 16788 1 1 69 ASP CA C -7.264 7.691 5.016 1.00 . A A . 69 ASP CA 1 1 16 16789 1 1 69 ASP CB C -8.281 8.152 6.058 1.00 . A A . 69 ASP CB 1 1 16 16790 1 1 69 ASP CG C -7.618 8.836 7.232 1.00 . A A . 69 ASP CG 1 1 16 16791 1 1 69 ASP H H -8.627 6.552 3.870 1.00 . A A . 69 ASP H 1 1 16 16792 1 1 69 ASP HA H -6.627 8.522 4.752 1.00 . A A . 69 ASP HA 1 1 16 16793 1 1 69 ASP HB2 H -8.967 8.847 5.599 1.00 . A A . 69 ASP HB2 1 1 16 16794 1 1 69 ASP HB3 H -8.829 7.294 6.423 1.00 . A A . 69 ASP HB3 1 1 16 16795 1 1 69 ASP N N -7.930 7.241 3.807 1.00 . A A . 69 ASP N 1 1 16 16796 1 1 69 ASP O O -6.908 5.505 5.920 1.00 . A A . 69 ASP O 1 1 16 16797 1 1 69 ASP OD1 O -7.115 9.970 7.050 1.00 . A A . 69 ASP OD1 1 1 16 16798 1 1 69 ASP OD2 O -7.591 8.253 8.331 1.00 . A A . 69 ASP OD2 1 1 16 16799 1 1 70 VAL C C -3.165 6.405 7.060 1.00 . A A . 70 VAL C 1 1 16 16800 1 1 70 VAL CA C -4.168 5.802 6.081 1.00 . A A . 70 VAL CA 1 1 16 16801 1 1 70 VAL CB C -3.421 5.165 4.886 1.00 . A A . 70 VAL CB 1 1 16 16802 1 1 70 VAL CG1 C -2.371 4.174 5.367 1.00 . A A . 70 VAL CG1 1 1 16 16803 1 1 70 VAL CG2 C -4.405 4.480 3.943 1.00 . A A . 70 VAL CG2 1 1 16 16804 1 1 70 VAL H H -4.769 7.694 5.364 1.00 . A A . 70 VAL H 1 1 16 16805 1 1 70 VAL HA H -4.729 5.026 6.585 1.00 . A A . 70 VAL HA 1 1 16 16806 1 1 70 VAL HB H -2.919 5.951 4.340 1.00 . A A . 70 VAL HB 1 1 16 16807 1 1 70 VAL HG11 H -1.694 4.670 6.048 1.00 . A A . 70 VAL HG11 1 1 16 16808 1 1 70 VAL HG12 H -1.816 3.796 4.521 1.00 . A A . 70 VAL HG12 1 1 16 16809 1 1 70 VAL HG13 H -2.856 3.355 5.875 1.00 . A A . 70 VAL HG13 1 1 16 16810 1 1 70 VAL HG21 H -4.887 3.660 4.458 1.00 . A A . 70 VAL HG21 1 1 16 16811 1 1 70 VAL HG22 H -3.876 4.101 3.081 1.00 . A A . 70 VAL HG22 1 1 16 16812 1 1 70 VAL HG23 H -5.157 5.193 3.619 1.00 . A A . 70 VAL HG23 1 1 16 16813 1 1 70 VAL N N -5.109 6.812 5.629 1.00 . A A . 70 VAL N 1 1 16 16814 1 1 70 VAL O O -2.465 7.362 6.726 1.00 . A A . 70 VAL O 1 1 16 16815 1 1 71 GLN C C -2.493 7.734 9.714 1.00 . A A . 71 GLN C 1 1 16 16816 1 1 71 GLN CA C -2.221 6.281 9.327 1.00 . A A . 71 GLN CA 1 1 16 16817 1 1 71 GLN CB C -0.755 6.095 8.909 1.00 . A A . 71 GLN CB 1 1 16 16818 1 1 71 GLN CD C 1.675 6.050 9.636 1.00 . A A . 71 GLN CD 1 1 16 16819 1 1 71 GLN CG C 0.237 6.312 10.045 1.00 . A A . 71 GLN CG 1 1 16 16820 1 1 71 GLN H H -3.763 5.114 8.464 1.00 . A A . 71 GLN H 1 1 16 16821 1 1 71 GLN HA H -2.415 5.662 10.191 1.00 . A A . 71 GLN HA 1 1 16 16822 1 1 71 GLN HB2 H -0.623 5.091 8.530 1.00 . A A . 71 GLN HB2 1 1 16 16823 1 1 71 GLN HB3 H -0.525 6.798 8.121 1.00 . A A . 71 GLN HB3 1 1 16 16824 1 1 71 GLN HE21 H 2.118 5.480 11.486 1.00 . A A . 71 GLN HE21 1 1 16 16825 1 1 71 GLN HE22 H 3.423 5.426 10.353 1.00 . A A . 71 GLN HE22 1 1 16 16826 1 1 71 GLN HG2 H 0.157 7.335 10.382 1.00 . A A . 71 GLN HG2 1 1 16 16827 1 1 71 GLN HG3 H -0.018 5.647 10.857 1.00 . A A . 71 GLN HG3 1 1 16 16828 1 1 71 GLN N N -3.133 5.846 8.269 1.00 . A A . 71 GLN N 1 1 16 16829 1 1 71 GLN NE2 N 2.487 5.607 10.588 1.00 . A A . 71 GLN NE2 1 1 16 16830 1 1 71 GLN O O -3.417 7.968 10.525 1.00 . A A . 71 GLN O 1 1 16 16831 1 1 71 GLN OXT O -1.790 8.635 9.216 1.00 . A A . 71 GLN OXT 1 1 16 16832 1 1 71 GLN OE1 O 2.056 6.239 8.480 1.00 . A A . 71 GLN OE1 1 1 17 16833 1 1 1 SER C C 15.905 -5.289 -3.198 1.00 . A A . 1 SER C 1 1 17 16834 1 1 1 SER CA C 14.727 -5.151 -4.165 1.00 . A A . 1 SER CA 1 1 17 16835 1 1 1 SER CB C 14.546 -6.449 -4.955 1.00 . A A . 1 SER CB 1 1 17 16836 1 1 1 SER H1 H 14.140 -3.955 -5.763 1.00 . A A . 1 SER H1 1 1 17 16837 1 1 1 SER H2 H 15.816 -4.172 -5.644 1.00 . A A . 1 SER H2 1 1 17 16838 1 1 1 SER H3 H 15.014 -3.125 -4.573 1.00 . A A . 1 SER H3 1 1 17 16839 1 1 1 SER HA H 13.830 -4.954 -3.596 1.00 . A A . 1 SER HA 1 1 17 16840 1 1 1 SER HB2 H 15.447 -6.656 -5.513 1.00 . A A . 1 SER HB2 1 1 17 16841 1 1 1 SER HB3 H 14.353 -7.260 -4.269 1.00 . A A . 1 SER HB3 1 1 17 16842 1 1 1 SER HG H 12.639 -6.616 -5.407 1.00 . A A . 1 SER HG 1 1 17 16843 1 1 1 SER N N 14.938 -4.025 -5.102 1.00 . A A . 1 SER N 1 1 17 16844 1 1 1 SER O O 16.306 -6.399 -2.848 1.00 . A A . 1 SER O 1 1 17 16845 1 1 1 SER OG O 13.459 -6.351 -5.862 1.00 . A A . 1 SER OG 1 1 17 16846 1 1 2 ASN C C 17.163 -4.397 -0.404 1.00 . A A . 2 ASN C 1 1 17 16847 1 1 2 ASN CA C 17.584 -4.153 -1.853 1.00 . A A . 2 ASN CA 1 1 17 16848 1 1 2 ASN CB C 18.333 -2.825 -1.969 1.00 . A A . 2 ASN CB 1 1 17 16849 1 1 2 ASN CG C 19.539 -2.753 -1.051 1.00 . A A . 2 ASN CG 1 1 17 16850 1 1 2 ASN H H 16.028 -3.297 -3.009 1.00 . A A . 2 ASN H 1 1 17 16851 1 1 2 ASN HA H 18.241 -4.952 -2.160 1.00 . A A . 2 ASN HA 1 1 17 16852 1 1 2 ASN HB2 H 18.673 -2.698 -2.986 1.00 . A A . 2 ASN HB2 1 1 17 16853 1 1 2 ASN HB3 H 17.661 -2.018 -1.715 1.00 . A A . 2 ASN HB3 1 1 17 16854 1 1 2 ASN HD21 H 20.671 -3.622 -2.435 1.00 . A A . 2 ASN HD21 1 1 17 16855 1 1 2 ASN HD22 H 21.467 -3.218 -0.949 1.00 . A A . 2 ASN HD22 1 1 17 16856 1 1 2 ASN N N 16.432 -4.160 -2.744 1.00 . A A . 2 ASN N 1 1 17 16857 1 1 2 ASN ND2 N 20.672 -3.244 -1.525 1.00 . A A . 2 ASN ND2 1 1 17 16858 1 1 2 ASN O O 17.534 -5.410 0.192 1.00 . A A . 2 ASN O 1 1 17 16859 1 1 2 ASN OD1 O 19.448 -2.259 0.073 1.00 . A A . 2 ASN OD1 1 1 17 16860 1 1 3 ALA C C 14.443 -3.854 1.598 1.00 . A A . 3 ALA C 1 1 17 16861 1 1 3 ALA CA C 15.940 -3.586 1.536 1.00 . A A . 3 ALA CA 1 1 17 16862 1 1 3 ALA CB C 16.286 -2.320 2.305 1.00 . A A . 3 ALA CB 1 1 17 16863 1 1 3 ALA H H 16.077 -2.712 -0.392 1.00 . A A . 3 ALA H 1 1 17 16864 1 1 3 ALA HA H 16.465 -4.415 1.991 1.00 . A A . 3 ALA HA 1 1 17 16865 1 1 3 ALA HB1 H 15.990 -2.434 3.337 1.00 . A A . 3 ALA HB1 1 1 17 16866 1 1 3 ALA HB2 H 17.350 -2.146 2.252 1.00 . A A . 3 ALA HB2 1 1 17 16867 1 1 3 ALA HB3 H 15.763 -1.481 1.871 1.00 . A A . 3 ALA HB3 1 1 17 16868 1 1 3 ALA N N 16.381 -3.479 0.151 1.00 . A A . 3 ALA N 1 1 17 16869 1 1 3 ALA O O 13.631 -2.972 1.316 1.00 . A A . 3 ALA O 1 1 17 16870 1 1 4 MET C C 11.986 -5.135 3.241 1.00 . A A . 4 MET C 1 1 17 16871 1 1 4 MET CA C 12.693 -5.500 1.946 1.00 . A A . 4 MET CA 1 1 17 16872 1 1 4 MET CB C 12.590 -7.009 1.719 1.00 . A A . 4 MET CB 1 1 17 16873 1 1 4 MET CE C 12.785 -5.303 -1.285 1.00 . A A . 4 MET CE 1 1 17 16874 1 1 4 MET CG C 13.199 -7.503 0.412 1.00 . A A . 4 MET CG 1 1 17 16875 1 1 4 MET H H 14.776 -5.708 2.272 1.00 . A A . 4 MET H 1 1 17 16876 1 1 4 MET HA H 12.205 -4.987 1.132 1.00 . A A . 4 MET HA 1 1 17 16877 1 1 4 MET HB2 H 13.091 -7.513 2.530 1.00 . A A . 4 MET HB2 1 1 17 16878 1 1 4 MET HB3 H 11.546 -7.289 1.729 1.00 . A A . 4 MET HB3 1 1 17 16879 1 1 4 MET HE1 H 13.864 -5.249 -1.296 1.00 . A A . 4 MET HE1 1 1 17 16880 1 1 4 MET HE2 H 12.395 -4.933 -2.222 1.00 . A A . 4 MET HE2 1 1 17 16881 1 1 4 MET HE3 H 12.403 -4.699 -0.476 1.00 . A A . 4 MET HE3 1 1 17 16882 1 1 4 MET HG2 H 14.202 -7.112 0.331 1.00 . A A . 4 MET HG2 1 1 17 16883 1 1 4 MET HG3 H 13.240 -8.582 0.442 1.00 . A A . 4 MET HG3 1 1 17 16884 1 1 4 MET N N 14.085 -5.076 1.963 1.00 . A A . 4 MET N 1 1 17 16885 1 1 4 MET O O 12.195 -5.766 4.279 1.00 . A A . 4 MET O 1 1 17 16886 1 1 4 MET SD S 12.272 -7.005 -1.060 1.00 . A A . 4 MET SD 1 1 17 16887 1 1 5 GLU C C 8.940 -4.186 4.167 1.00 . A A . 5 GLU C 1 1 17 16888 1 1 5 GLU CA C 10.370 -3.688 4.313 1.00 . A A . 5 GLU CA 1 1 17 16889 1 1 5 GLU CB C 10.373 -2.164 4.423 1.00 . A A . 5 GLU CB 1 1 17 16890 1 1 5 GLU CD C 12.337 -1.775 5.963 1.00 . A A . 5 GLU CD 1 1 17 16891 1 1 5 GLU CG C 11.757 -1.559 4.584 1.00 . A A . 5 GLU CG 1 1 17 16892 1 1 5 GLU H H 11.072 -3.623 2.321 1.00 . A A . 5 GLU H 1 1 17 16893 1 1 5 GLU HA H 10.808 -4.113 5.205 1.00 . A A . 5 GLU HA 1 1 17 16894 1 1 5 GLU HB2 H 9.927 -1.750 3.531 1.00 . A A . 5 GLU HB2 1 1 17 16895 1 1 5 GLU HB3 H 9.779 -1.877 5.278 1.00 . A A . 5 GLU HB3 1 1 17 16896 1 1 5 GLU HG2 H 12.418 -2.009 3.859 1.00 . A A . 5 GLU HG2 1 1 17 16897 1 1 5 GLU HG3 H 11.692 -0.498 4.402 1.00 . A A . 5 GLU HG3 1 1 17 16898 1 1 5 GLU N N 11.160 -4.110 3.172 1.00 . A A . 5 GLU N 1 1 17 16899 1 1 5 GLU O O 8.185 -3.694 3.326 1.00 . A A . 5 GLU O 1 1 17 16900 1 1 5 GLU OE1 O 13.010 -2.801 6.183 1.00 . A A . 5 GLU OE1 1 1 17 16901 1 1 5 GLU OE2 O 12.121 -0.913 6.837 1.00 . A A . 5 GLU OE2 1 1 17 16902 1 1 6 GLN C C 6.407 -4.999 6.049 1.00 . A A . 6 GLN C 1 1 17 16903 1 1 6 GLN CA C 7.215 -5.684 4.961 1.00 . A A . 6 GLN CA 1 1 17 16904 1 1 6 GLN CB C 7.187 -7.202 5.148 1.00 . A A . 6 GLN CB 1 1 17 16905 1 1 6 GLN CD C 7.556 -9.465 4.081 1.00 . A A . 6 GLN CD 1 1 17 16906 1 1 6 GLN CG C 7.733 -7.967 3.954 1.00 . A A . 6 GLN CG 1 1 17 16907 1 1 6 GLN H H 9.244 -5.595 5.555 1.00 . A A . 6 GLN H 1 1 17 16908 1 1 6 GLN HA H 6.776 -5.442 4.004 1.00 . A A . 6 GLN HA 1 1 17 16909 1 1 6 GLN HB2 H 7.778 -7.460 6.015 1.00 . A A . 6 GLN HB2 1 1 17 16910 1 1 6 GLN HB3 H 6.168 -7.515 5.312 1.00 . A A . 6 GLN HB3 1 1 17 16911 1 1 6 GLN HE21 H 7.291 -9.617 2.118 1.00 . A A . 6 GLN HE21 1 1 17 16912 1 1 6 GLN HE22 H 7.212 -11.102 3.002 1.00 . A A . 6 GLN HE22 1 1 17 16913 1 1 6 GLN HG2 H 7.219 -7.634 3.065 1.00 . A A . 6 GLN HG2 1 1 17 16914 1 1 6 GLN HG3 H 8.788 -7.751 3.859 1.00 . A A . 6 GLN HG3 1 1 17 16915 1 1 6 GLN N N 8.577 -5.181 4.959 1.00 . A A . 6 GLN N 1 1 17 16916 1 1 6 GLN NE2 N 7.331 -10.129 2.955 1.00 . A A . 6 GLN NE2 1 1 17 16917 1 1 6 GLN O O 6.666 -5.178 7.242 1.00 . A A . 6 GLN O 1 1 17 16918 1 1 6 GLN OE1 O 7.597 -10.020 5.179 1.00 . A A . 6 GLN OE1 1 1 17 16919 1 1 7 LEU C C 3.142 -3.757 6.334 1.00 . A A . 7 LEU C 1 1 17 16920 1 1 7 LEU CA C 4.615 -3.445 6.560 1.00 . A A . 7 LEU CA 1 1 17 16921 1 1 7 LEU CB C 4.853 -1.942 6.391 1.00 . A A . 7 LEU CB 1 1 17 16922 1 1 7 LEU CD1 C 6.417 0.014 6.345 1.00 . A A . 7 LEU CD1 1 1 17 16923 1 1 7 LEU CD2 C 6.642 -1.714 8.136 1.00 . A A . 7 LEU CD2 1 1 17 16924 1 1 7 LEU CG C 6.277 -1.462 6.681 1.00 . A A . 7 LEU CG 1 1 17 16925 1 1 7 LEU H H 5.274 -4.115 4.666 1.00 . A A . 7 LEU H 1 1 17 16926 1 1 7 LEU HA H 4.887 -3.735 7.562 1.00 . A A . 7 LEU HA 1 1 17 16927 1 1 7 LEU HB2 H 4.606 -1.675 5.374 1.00 . A A . 7 LEU HB2 1 1 17 16928 1 1 7 LEU HB3 H 4.180 -1.416 7.053 1.00 . A A . 7 LEU HB3 1 1 17 16929 1 1 7 LEU HD11 H 6.217 0.165 5.295 1.00 . A A . 7 LEU HD11 1 1 17 16930 1 1 7 LEU HD12 H 7.421 0.341 6.570 1.00 . A A . 7 LEU HD12 1 1 17 16931 1 1 7 LEU HD13 H 5.711 0.586 6.932 1.00 . A A . 7 LEU HD13 1 1 17 16932 1 1 7 LEU HD21 H 5.948 -1.192 8.779 1.00 . A A . 7 LEU HD21 1 1 17 16933 1 1 7 LEU HD22 H 7.644 -1.355 8.323 1.00 . A A . 7 LEU HD22 1 1 17 16934 1 1 7 LEU HD23 H 6.595 -2.774 8.342 1.00 . A A . 7 LEU HD23 1 1 17 16935 1 1 7 LEU HG H 6.969 -2.013 6.060 1.00 . A A . 7 LEU HG 1 1 17 16936 1 1 7 LEU N N 5.443 -4.197 5.631 1.00 . A A . 7 LEU N 1 1 17 16937 1 1 7 LEU O O 2.697 -3.905 5.193 1.00 . A A . 7 LEU O 1 1 17 16938 1 1 8 THR C C 0.252 -2.744 7.586 1.00 . A A . 8 THR C 1 1 17 16939 1 1 8 THR CA C 0.966 -4.067 7.346 1.00 . A A . 8 THR CA 1 1 17 16940 1 1 8 THR CB C 0.490 -5.105 8.380 1.00 . A A . 8 THR CB 1 1 17 16941 1 1 8 THR CG2 C -1.000 -5.379 8.230 1.00 . A A . 8 THR CG2 1 1 17 16942 1 1 8 THR H H 2.831 -3.831 8.303 1.00 . A A . 8 THR H 1 1 17 16943 1 1 8 THR HA H 0.723 -4.428 6.356 1.00 . A A . 8 THR HA 1 1 17 16944 1 1 8 THR HB H 0.672 -4.713 9.372 1.00 . A A . 8 THR HB 1 1 17 16945 1 1 8 THR HG1 H 0.619 -7.082 8.284 1.00 . A A . 8 THR HG1 1 1 17 16946 1 1 8 THR HG21 H -1.196 -5.780 7.248 1.00 . A A . 8 THR HG21 1 1 17 16947 1 1 8 THR HG22 H -1.549 -4.457 8.360 1.00 . A A . 8 THR HG22 1 1 17 16948 1 1 8 THR HG23 H -1.311 -6.091 8.980 1.00 . A A . 8 THR HG23 1 1 17 16949 1 1 8 THR N N 2.400 -3.873 7.419 1.00 . A A . 8 THR N 1 1 17 16950 1 1 8 THR O O 0.191 -2.254 8.713 1.00 . A A . 8 THR O 1 1 17 16951 1 1 8 THR OG1 O 1.227 -6.329 8.220 1.00 . A A . 8 THR OG1 1 1 17 16952 1 1 9 LEU C C -2.452 -1.177 6.813 1.00 . A A . 9 LEU C 1 1 17 16953 1 1 9 LEU CA C -0.973 -0.895 6.622 1.00 . A A . 9 LEU CA 1 1 17 16954 1 1 9 LEU CB C -0.784 -0.027 5.365 1.00 . A A . 9 LEU CB 1 1 17 16955 1 1 9 LEU CD1 C 1.538 -0.732 4.625 1.00 . A A . 9 LEU CD1 1 1 17 16956 1 1 9 LEU CD2 C 0.614 1.480 3.940 1.00 . A A . 9 LEU CD2 1 1 17 16957 1 1 9 LEU CG C 0.648 0.434 5.041 1.00 . A A . 9 LEU CG 1 1 17 16958 1 1 9 LEU H H -0.159 -2.583 5.639 1.00 . A A . 9 LEU H 1 1 17 16959 1 1 9 LEU HA H -0.602 -0.363 7.486 1.00 . A A . 9 LEU HA 1 1 17 16960 1 1 9 LEU HB2 H -1.156 -0.579 4.517 1.00 . A A . 9 LEU HB2 1 1 17 16961 1 1 9 LEU HB3 H -1.395 0.855 5.481 1.00 . A A . 9 LEU HB3 1 1 17 16962 1 1 9 LEU HD11 H 1.138 -1.192 3.734 1.00 . A A . 9 LEU HD11 1 1 17 16963 1 1 9 LEU HD12 H 1.569 -1.462 5.422 1.00 . A A . 9 LEU HD12 1 1 17 16964 1 1 9 LEU HD13 H 2.537 -0.372 4.429 1.00 . A A . 9 LEU HD13 1 1 17 16965 1 1 9 LEU HD21 H 0.157 1.054 3.056 1.00 . A A . 9 LEU HD21 1 1 17 16966 1 1 9 LEU HD22 H 1.620 1.797 3.710 1.00 . A A . 9 LEU HD22 1 1 17 16967 1 1 9 LEU HD23 H 0.035 2.332 4.269 1.00 . A A . 9 LEU HD23 1 1 17 16968 1 1 9 LEU HG H 1.081 0.888 5.921 1.00 . A A . 9 LEU HG 1 1 17 16969 1 1 9 LEU N N -0.256 -2.153 6.521 1.00 . A A . 9 LEU N 1 1 17 16970 1 1 9 LEU O O -2.897 -2.310 6.636 1.00 . A A . 9 LEU O 1 1 17 16971 1 1 10 GLN C C -5.346 0.614 6.290 1.00 . A A . 10 GLN C 1 1 17 16972 1 1 10 GLN CA C -4.648 -0.294 7.290 1.00 . A A . 10 GLN CA 1 1 17 16973 1 1 10 GLN CB C -5.104 0.025 8.712 1.00 . A A . 10 GLN CB 1 1 17 16974 1 1 10 GLN CD C -5.154 1.674 10.619 1.00 . A A . 10 GLN CD 1 1 17 16975 1 1 10 GLN CG C -4.628 1.370 9.230 1.00 . A A . 10 GLN CG 1 1 17 16976 1 1 10 GLN H H -2.795 0.713 7.332 1.00 . A A . 10 GLN H 1 1 17 16977 1 1 10 GLN HA H -4.902 -1.320 7.062 1.00 . A A . 10 GLN HA 1 1 17 16978 1 1 10 GLN HB2 H -6.180 0.015 8.734 1.00 . A A . 10 GLN HB2 1 1 17 16979 1 1 10 GLN HB3 H -4.733 -0.738 9.375 1.00 . A A . 10 GLN HB3 1 1 17 16980 1 1 10 GLN HE21 H -5.085 3.626 10.248 1.00 . A A . 10 GLN HE21 1 1 17 16981 1 1 10 GLN HE22 H -5.671 3.171 11.817 1.00 . A A . 10 GLN HE22 1 1 17 16982 1 1 10 GLN HG2 H -3.550 1.357 9.266 1.00 . A A . 10 GLN HG2 1 1 17 16983 1 1 10 GLN HG3 H -4.958 2.143 8.554 1.00 . A A . 10 GLN HG3 1 1 17 16984 1 1 10 GLN N N -3.209 -0.157 7.163 1.00 . A A . 10 GLN N 1 1 17 16985 1 1 10 GLN NE2 N -5.318 2.949 10.925 1.00 . A A . 10 GLN NE2 1 1 17 16986 1 1 10 GLN O O -4.858 1.703 5.988 1.00 . A A . 10 GLN O 1 1 17 16987 1 1 10 GLN OE1 O -5.401 0.770 11.415 1.00 . A A . 10 GLN OE1 1 1 17 16988 1 1 11 VAL C C -8.431 1.563 5.324 1.00 . A A . 11 VAL C 1 1 17 16989 1 1 11 VAL CA C -7.188 0.903 4.748 1.00 . A A . 11 VAL CA 1 1 17 16990 1 1 11 VAL CB C -7.606 -0.008 3.578 1.00 . A A . 11 VAL CB 1 1 17 16991 1 1 11 VAL CG1 C -8.072 0.821 2.392 1.00 . A A . 11 VAL CG1 1 1 17 16992 1 1 11 VAL CG2 C -6.467 -0.932 3.180 1.00 . A A . 11 VAL CG2 1 1 17 16993 1 1 11 VAL H H -6.854 -0.687 6.100 1.00 . A A . 11 VAL H 1 1 17 16994 1 1 11 VAL HA H -6.526 1.667 4.367 1.00 . A A . 11 VAL HA 1 1 17 16995 1 1 11 VAL HB H -8.434 -0.620 3.907 1.00 . A A . 11 VAL HB 1 1 17 16996 1 1 11 VAL HG11 H -7.268 1.462 2.062 1.00 . A A . 11 VAL HG11 1 1 17 16997 1 1 11 VAL HG12 H -8.917 1.425 2.687 1.00 . A A . 11 VAL HG12 1 1 17 16998 1 1 11 VAL HG13 H -8.363 0.165 1.586 1.00 . A A . 11 VAL HG13 1 1 17 16999 1 1 11 VAL HG21 H -6.774 -1.546 2.346 1.00 . A A . 11 VAL HG21 1 1 17 17000 1 1 11 VAL HG22 H -6.207 -1.567 4.019 1.00 . A A . 11 VAL HG22 1 1 17 17001 1 1 11 VAL HG23 H -5.607 -0.343 2.896 1.00 . A A . 11 VAL HG23 1 1 17 17002 1 1 11 VAL N N -6.478 0.163 5.776 1.00 . A A . 11 VAL N 1 1 17 17003 1 1 11 VAL O O -9.396 0.887 5.677 1.00 . A A . 11 VAL O 1 1 17 17004 1 1 12 GLU C C -10.357 4.164 4.744 1.00 . A A . 12 GLU C 1 1 17 17005 1 1 12 GLU CA C -9.553 3.620 5.918 1.00 . A A . 12 GLU CA 1 1 17 17006 1 1 12 GLU CB C -9.104 4.763 6.827 1.00 . A A . 12 GLU CB 1 1 17 17007 1 1 12 GLU CD C -11.034 4.456 8.414 1.00 . A A . 12 GLU CD 1 1 17 17008 1 1 12 GLU CG C -10.246 5.434 7.568 1.00 . A A . 12 GLU CG 1 1 17 17009 1 1 12 GLU H H -7.590 3.366 5.179 1.00 . A A . 12 GLU H 1 1 17 17010 1 1 12 GLU HA H -10.172 2.939 6.484 1.00 . A A . 12 GLU HA 1 1 17 17011 1 1 12 GLU HB2 H -8.407 4.376 7.556 1.00 . A A . 12 GLU HB2 1 1 17 17012 1 1 12 GLU HB3 H -8.605 5.508 6.226 1.00 . A A . 12 GLU HB3 1 1 17 17013 1 1 12 GLU HG2 H -9.839 6.199 8.212 1.00 . A A . 12 GLU HG2 1 1 17 17014 1 1 12 GLU HG3 H -10.912 5.886 6.847 1.00 . A A . 12 GLU HG3 1 1 17 17015 1 1 12 GLU N N -8.403 2.881 5.431 1.00 . A A . 12 GLU N 1 1 17 17016 1 1 12 GLU O O -9.914 5.080 4.047 1.00 . A A . 12 GLU O 1 1 17 17017 1 1 12 GLU OE1 O -10.615 4.179 9.557 1.00 . A A . 12 GLU OE1 1 1 17 17018 1 1 12 GLU OE2 O -12.071 3.951 7.938 1.00 . A A . 12 GLU OE2 1 1 17 17019 1 1 13 GLY C C -13.003 2.835 2.710 1.00 . A A . 13 GLY C 1 1 17 17020 1 1 13 GLY CA C -12.381 4.009 3.435 1.00 . A A . 13 GLY CA 1 1 17 17021 1 1 13 GLY H H -11.810 2.839 5.100 1.00 . A A . 13 GLY H 1 1 17 17022 1 1 13 GLY HA2 H -13.166 4.633 3.836 1.00 . A A . 13 GLY HA2 1 1 17 17023 1 1 13 GLY HA3 H -11.796 4.586 2.733 1.00 . A A . 13 GLY HA3 1 1 17 17024 1 1 13 GLY N N -11.523 3.581 4.520 1.00 . A A . 13 GLY N 1 1 17 17025 1 1 13 GLY O O -13.990 2.265 3.178 1.00 . A A . 13 GLY O 1 1 17 17026 1 1 14 MET C C -14.285 1.556 0.234 1.00 . A A . 14 MET C 1 1 17 17027 1 1 14 MET CA C -12.862 1.357 0.753 1.00 . A A . 14 MET CA 1 1 17 17028 1 1 14 MET CB C -12.779 0.045 1.529 1.00 . A A . 14 MET CB 1 1 17 17029 1 1 14 MET CE C -9.654 -2.599 2.304 1.00 . A A . 14 MET CE 1 1 17 17030 1 1 14 MET CG C -11.372 -0.509 1.676 1.00 . A A . 14 MET CG 1 1 17 17031 1 1 14 MET H H -11.630 2.969 1.276 1.00 . A A . 14 MET H 1 1 17 17032 1 1 14 MET HA H -12.198 1.291 -0.097 1.00 . A A . 14 MET HA 1 1 17 17033 1 1 14 MET HB2 H -13.187 0.198 2.516 1.00 . A A . 14 MET HB2 1 1 17 17034 1 1 14 MET HB3 H -13.373 -0.682 1.015 1.00 . A A . 14 MET HB3 1 1 17 17035 1 1 14 MET HE1 H -9.464 -2.705 1.246 1.00 . A A . 14 MET HE1 1 1 17 17036 1 1 14 MET HE2 H -8.987 -1.856 2.716 1.00 . A A . 14 MET HE2 1 1 17 17037 1 1 14 MET HE3 H -9.487 -3.546 2.797 1.00 . A A . 14 MET HE3 1 1 17 17038 1 1 14 MET HG2 H -10.951 -0.655 0.694 1.00 . A A . 14 MET HG2 1 1 17 17039 1 1 14 MET HG3 H -10.773 0.204 2.224 1.00 . A A . 14 MET HG3 1 1 17 17040 1 1 14 MET N N -12.406 2.471 1.573 1.00 . A A . 14 MET N 1 1 17 17041 1 1 14 MET O O -14.901 2.606 0.429 1.00 . A A . 14 MET O 1 1 17 17042 1 1 14 MET SD S -11.348 -2.083 2.557 1.00 . A A . 14 MET SD 1 1 17 17043 1 1 15 SER C C -16.658 -0.905 -1.029 1.00 . A A . 15 SER C 1 1 17 17044 1 1 15 SER CA C -16.147 0.532 -0.951 1.00 . A A . 15 SER CA 1 1 17 17045 1 1 15 SER CB C -16.224 1.220 -2.319 1.00 . A A . 15 SER CB 1 1 17 17046 1 1 15 SER H H -14.217 -0.241 -0.621 1.00 . A A . 15 SER H 1 1 17 17047 1 1 15 SER HA H -16.758 1.079 -0.248 1.00 . A A . 15 SER HA 1 1 17 17048 1 1 15 SER HB2 H -15.983 2.267 -2.208 1.00 . A A . 15 SER HB2 1 1 17 17049 1 1 15 SER HB3 H -15.517 0.757 -2.992 1.00 . A A . 15 SER HB3 1 1 17 17050 1 1 15 SER HG H -17.855 1.991 -3.107 1.00 . A A . 15 SER HG 1 1 17 17051 1 1 15 SER N N -14.785 0.540 -0.450 1.00 . A A . 15 SER N 1 1 17 17052 1 1 15 SER O O -17.454 -1.331 -0.191 1.00 . A A . 15 SER O 1 1 17 17053 1 1 15 SER OG O -17.522 1.110 -2.878 1.00 . A A . 15 SER OG 1 1 17 17054 1 1 16 CYS C C -15.482 -3.879 -2.841 1.00 . A A . 16 CYS C 1 1 17 17055 1 1 16 CYS CA C -16.574 -3.057 -2.152 1.00 . A A . 16 CYS CA 1 1 17 17056 1 1 16 CYS CB C -17.889 -3.163 -2.930 1.00 . A A . 16 CYS CB 1 1 17 17057 1 1 16 CYS H H -15.546 -1.277 -2.658 1.00 . A A . 16 CYS H 1 1 17 17058 1 1 16 CYS HA H -16.728 -3.453 -1.159 1.00 . A A . 16 CYS HA 1 1 17 17059 1 1 16 CYS HB2 H -18.633 -2.542 -2.453 1.00 . A A . 16 CYS HB2 1 1 17 17060 1 1 16 CYS HB3 H -17.728 -2.812 -3.939 1.00 . A A . 16 CYS HB3 1 1 17 17061 1 1 16 CYS HG H -18.811 -5.248 -1.787 1.00 . A A . 16 CYS HG 1 1 17 17062 1 1 16 CYS N N -16.177 -1.664 -2.012 1.00 . A A . 16 CYS N 1 1 17 17063 1 1 16 CYS O O -14.774 -4.649 -2.191 1.00 . A A . 16 CYS O 1 1 17 17064 1 1 16 CYS SG S -18.555 -4.840 -3.027 1.00 . A A . 16 CYS SG 1 1 17 17065 1 1 17 GLY C C -13.411 -3.684 -5.718 1.00 . A A . 17 GLY C 1 1 17 17066 1 1 17 GLY CA C -14.377 -4.513 -4.892 1.00 . A A . 17 GLY CA 1 1 17 17067 1 1 17 GLY H H -15.875 -3.038 -4.616 1.00 . A A . 17 GLY H 1 1 17 17068 1 1 17 GLY HA2 H -13.808 -5.109 -4.190 1.00 . A A . 17 GLY HA2 1 1 17 17069 1 1 17 GLY HA3 H -14.919 -5.176 -5.552 1.00 . A A . 17 GLY HA3 1 1 17 17070 1 1 17 GLY N N -15.333 -3.708 -4.151 1.00 . A A . 17 GLY N 1 1 17 17071 1 1 17 GLY O O -12.210 -3.943 -5.714 1.00 . A A . 17 GLY O 1 1 17 17072 1 1 18 HIS C C -11.986 -1.171 -6.414 1.00 . A A . 18 HIS C 1 1 17 17073 1 1 18 HIS CA C -13.097 -1.803 -7.248 1.00 . A A . 18 HIS CA 1 1 17 17074 1 1 18 HIS CB C -13.935 -0.698 -7.901 1.00 . A A . 18 HIS CB 1 1 17 17075 1 1 18 HIS CD2 C -16.210 -1.165 -9.055 1.00 . A A . 18 HIS CD2 1 1 17 17076 1 1 18 HIS CE1 C -15.453 -2.078 -10.894 1.00 . A A . 18 HIS CE1 1 1 17 17077 1 1 18 HIS CG C -14.859 -1.183 -8.974 1.00 . A A . 18 HIS CG 1 1 17 17078 1 1 18 HIS H H -14.906 -2.560 -6.423 1.00 . A A . 18 HIS H 1 1 17 17079 1 1 18 HIS HA H -12.647 -2.404 -8.024 1.00 . A A . 18 HIS HA 1 1 17 17080 1 1 18 HIS HB2 H -14.537 -0.219 -7.143 1.00 . A A . 18 HIS HB2 1 1 17 17081 1 1 18 HIS HB3 H -13.272 0.034 -8.339 1.00 . A A . 18 HIS HB3 1 1 17 17082 1 1 18 HIS HD1 H -13.474 -1.940 -10.381 1.00 . A A . 18 HIS HD1 1 1 17 17083 1 1 18 HIS HD2 H -16.890 -0.782 -8.308 1.00 . A A . 18 HIS HD2 1 1 17 17084 1 1 18 HIS HE1 H -15.407 -2.546 -11.864 1.00 . A A . 18 HIS HE1 1 1 17 17085 1 1 18 HIS HE2 H -17.462 -2.034 -10.503 1.00 . A A . 18 HIS HE2 1 1 17 17086 1 1 18 HIS N N -13.932 -2.691 -6.432 1.00 . A A . 18 HIS N 1 1 17 17087 1 1 18 HIS ND1 N -14.417 -1.765 -10.142 1.00 . A A . 18 HIS ND1 1 1 17 17088 1 1 18 HIS NE2 N -16.555 -1.729 -10.258 1.00 . A A . 18 HIS NE2 1 1 17 17089 1 1 18 HIS O O -10.861 -0.992 -6.886 1.00 . A A . 18 HIS O 1 1 17 17090 1 1 19 CYS C C -10.150 -1.177 -4.019 1.00 . A A . 19 CYS C 1 1 17 17091 1 1 19 CYS CA C -11.348 -0.257 -4.245 1.00 . A A . 19 CYS CA 1 1 17 17092 1 1 19 CYS CB C -12.026 0.056 -2.907 1.00 . A A . 19 CYS CB 1 1 17 17093 1 1 19 CYS H H -13.227 -1.022 -4.851 1.00 . A A . 19 CYS H 1 1 17 17094 1 1 19 CYS HA H -11.000 0.666 -4.685 1.00 . A A . 19 CYS HA 1 1 17 17095 1 1 19 CYS HB2 H -11.285 0.427 -2.216 1.00 . A A . 19 CYS HB2 1 1 17 17096 1 1 19 CYS HB3 H -12.778 0.815 -3.063 1.00 . A A . 19 CYS HB3 1 1 17 17097 1 1 19 CYS HG H -11.955 -2.367 -2.099 1.00 . A A . 19 CYS HG 1 1 17 17098 1 1 19 CYS N N -12.307 -0.855 -5.164 1.00 . A A . 19 CYS N 1 1 17 17099 1 1 19 CYS O O -9.044 -0.709 -3.758 1.00 . A A . 19 CYS O 1 1 17 17100 1 1 19 CYS SG S -12.829 -1.368 -2.133 1.00 . A A . 19 CYS SG 1 1 17 17101 1 1 20 VAL C C -8.216 -3.321 -4.943 1.00 . A A . 20 VAL C 1 1 17 17102 1 1 20 VAL CA C -9.340 -3.482 -3.923 1.00 . A A . 20 VAL CA 1 1 17 17103 1 1 20 VAL CB C -9.915 -4.917 -4.003 1.00 . A A . 20 VAL CB 1 1 17 17104 1 1 20 VAL CG1 C -8.824 -5.961 -3.822 1.00 . A A . 20 VAL CG1 1 1 17 17105 1 1 20 VAL CG2 C -11.013 -5.111 -2.970 1.00 . A A . 20 VAL CG2 1 1 17 17106 1 1 20 VAL H H -11.275 -2.785 -4.410 1.00 . A A . 20 VAL H 1 1 17 17107 1 1 20 VAL HA H -8.936 -3.331 -2.932 1.00 . A A . 20 VAL HA 1 1 17 17108 1 1 20 VAL HB H -10.348 -5.053 -4.984 1.00 . A A . 20 VAL HB 1 1 17 17109 1 1 20 VAL HG11 H -8.081 -5.844 -4.597 1.00 . A A . 20 VAL HG11 1 1 17 17110 1 1 20 VAL HG12 H -9.255 -6.949 -3.886 1.00 . A A . 20 VAL HG12 1 1 17 17111 1 1 20 VAL HG13 H -8.359 -5.832 -2.856 1.00 . A A . 20 VAL HG13 1 1 17 17112 1 1 20 VAL HG21 H -11.795 -4.384 -3.136 1.00 . A A . 20 VAL HG21 1 1 17 17113 1 1 20 VAL HG22 H -10.603 -4.979 -1.980 1.00 . A A . 20 VAL HG22 1 1 17 17114 1 1 20 VAL HG23 H -11.422 -6.106 -3.060 1.00 . A A . 20 VAL HG23 1 1 17 17115 1 1 20 VAL N N -10.381 -2.483 -4.142 1.00 . A A . 20 VAL N 1 1 17 17116 1 1 20 VAL O O -7.046 -3.197 -4.578 1.00 . A A . 20 VAL O 1 1 17 17117 1 1 21 ASN C C -6.976 -1.736 -7.204 1.00 . A A . 21 ASN C 1 1 17 17118 1 1 21 ASN CA C -7.589 -3.130 -7.281 1.00 . A A . 21 ASN CA 1 1 17 17119 1 1 21 ASN CB C -8.222 -3.336 -8.658 1.00 . A A . 21 ASN CB 1 1 17 17120 1 1 21 ASN CG C -7.220 -3.188 -9.794 1.00 . A A . 21 ASN CG 1 1 17 17121 1 1 21 ASN H H -9.520 -3.423 -6.455 1.00 . A A . 21 ASN H 1 1 17 17122 1 1 21 ASN HA H -6.810 -3.863 -7.137 1.00 . A A . 21 ASN HA 1 1 17 17123 1 1 21 ASN HB2 H -8.646 -4.327 -8.706 1.00 . A A . 21 ASN HB2 1 1 17 17124 1 1 21 ASN HB3 H -9.008 -2.606 -8.797 1.00 . A A . 21 ASN HB3 1 1 17 17125 1 1 21 ASN HD21 H -5.820 -4.139 -8.741 1.00 . A A . 21 ASN HD21 1 1 17 17126 1 1 21 ASN HD22 H -5.350 -3.610 -10.319 1.00 . A A . 21 ASN HD22 1 1 17 17127 1 1 21 ASN N N -8.575 -3.307 -6.220 1.00 . A A . 21 ASN N 1 1 17 17128 1 1 21 ASN ND2 N -6.009 -3.696 -9.598 1.00 . A A . 21 ASN ND2 1 1 17 17129 1 1 21 ASN O O -5.776 -1.562 -7.429 1.00 . A A . 21 ASN O 1 1 17 17130 1 1 21 ASN OD1 O -7.532 -2.634 -10.848 1.00 . A A . 21 ASN OD1 1 1 17 17131 1 1 22 ALA C C -6.220 0.782 -5.776 1.00 . A A . 22 ALA C 1 1 17 17132 1 1 22 ALA CA C -7.361 0.630 -6.775 1.00 . A A . 22 ALA CA 1 1 17 17133 1 1 22 ALA CB C -8.518 1.534 -6.388 1.00 . A A . 22 ALA CB 1 1 17 17134 1 1 22 ALA H H -8.751 -0.965 -6.696 1.00 . A A . 22 ALA H 1 1 17 17135 1 1 22 ALA HA H -7.012 0.934 -7.752 1.00 . A A . 22 ALA HA 1 1 17 17136 1 1 22 ALA HB1 H -8.900 1.237 -5.423 1.00 . A A . 22 ALA HB1 1 1 17 17137 1 1 22 ALA HB2 H -8.173 2.556 -6.341 1.00 . A A . 22 ALA HB2 1 1 17 17138 1 1 22 ALA HB3 H -9.301 1.452 -7.127 1.00 . A A . 22 ALA HB3 1 1 17 17139 1 1 22 ALA N N -7.807 -0.754 -6.873 1.00 . A A . 22 ALA N 1 1 17 17140 1 1 22 ALA O O -5.143 1.266 -6.128 1.00 . A A . 22 ALA O 1 1 17 17141 1 1 23 ILE C C -4.225 -0.408 -3.812 1.00 . A A . 23 ILE C 1 1 17 17142 1 1 23 ILE CA C -5.433 0.473 -3.494 1.00 . A A . 23 ILE CA 1 1 17 17143 1 1 23 ILE CB C -5.993 0.122 -2.093 1.00 . A A . 23 ILE CB 1 1 17 17144 1 1 23 ILE CD1 C -4.397 1.651 -0.838 1.00 . A A . 23 ILE CD1 1 1 17 17145 1 1 23 ILE CG1 C -4.898 0.240 -1.032 1.00 . A A . 23 ILE CG1 1 1 17 17146 1 1 23 ILE CG2 C -6.594 -1.272 -2.076 1.00 . A A . 23 ILE CG2 1 1 17 17147 1 1 23 ILE H H -7.315 -0.055 -4.320 1.00 . A A . 23 ILE H 1 1 17 17148 1 1 23 ILE HA H -5.107 1.505 -3.475 1.00 . A A . 23 ILE HA 1 1 17 17149 1 1 23 ILE HB H -6.779 0.825 -1.861 1.00 . A A . 23 ILE HB 1 1 17 17150 1 1 23 ILE HD11 H -5.215 2.284 -0.525 1.00 . A A . 23 ILE HD11 1 1 17 17151 1 1 23 ILE HD12 H -3.993 2.021 -1.770 1.00 . A A . 23 ILE HD12 1 1 17 17152 1 1 23 ILE HD13 H -3.626 1.658 -0.082 1.00 . A A . 23 ILE HD13 1 1 17 17153 1 1 23 ILE HG12 H -5.279 -0.113 -0.085 1.00 . A A . 23 ILE HG12 1 1 17 17154 1 1 23 ILE HG13 H -4.056 -0.372 -1.328 1.00 . A A . 23 ILE HG13 1 1 17 17155 1 1 23 ILE HG21 H -5.826 -1.998 -2.297 1.00 . A A . 23 ILE HG21 1 1 17 17156 1 1 23 ILE HG22 H -7.376 -1.338 -2.820 1.00 . A A . 23 ILE HG22 1 1 17 17157 1 1 23 ILE HG23 H -7.008 -1.471 -1.100 1.00 . A A . 23 ILE HG23 1 1 17 17158 1 1 23 ILE N N -6.448 0.354 -4.536 1.00 . A A . 23 ILE N 1 1 17 17159 1 1 23 ILE O O -3.081 -0.030 -3.544 1.00 . A A . 23 ILE O 1 1 17 17160 1 1 24 GLU C C -2.421 -1.733 -5.708 1.00 . A A . 24 GLU C 1 1 17 17161 1 1 24 GLU CA C -3.424 -2.468 -4.828 1.00 . A A . 24 GLU CA 1 1 17 17162 1 1 24 GLU CB C -4.001 -3.671 -5.574 1.00 . A A . 24 GLU CB 1 1 17 17163 1 1 24 GLU CD C -3.527 -5.727 -6.958 1.00 . A A . 24 GLU CD 1 1 17 17164 1 1 24 GLU CG C -2.941 -4.556 -6.205 1.00 . A A . 24 GLU CG 1 1 17 17165 1 1 24 GLU H H -5.423 -1.824 -4.572 1.00 . A A . 24 GLU H 1 1 17 17166 1 1 24 GLU HA H -2.917 -2.815 -3.939 1.00 . A A . 24 GLU HA 1 1 17 17167 1 1 24 GLU HB2 H -4.572 -4.271 -4.879 1.00 . A A . 24 GLU HB2 1 1 17 17168 1 1 24 GLU HB3 H -4.657 -3.317 -6.356 1.00 . A A . 24 GLU HB3 1 1 17 17169 1 1 24 GLU HG2 H -2.358 -3.962 -6.892 1.00 . A A . 24 GLU HG2 1 1 17 17170 1 1 24 GLU HG3 H -2.297 -4.933 -5.424 1.00 . A A . 24 GLU HG3 1 1 17 17171 1 1 24 GLU N N -4.486 -1.567 -4.412 1.00 . A A . 24 GLU N 1 1 17 17172 1 1 24 GLU O O -1.230 -1.690 -5.402 1.00 . A A . 24 GLU O 1 1 17 17173 1 1 24 GLU OE1 O -4.485 -5.524 -7.736 1.00 . A A . 24 GLU OE1 1 1 17 17174 1 1 24 GLU OE2 O -3.034 -6.859 -6.775 1.00 . A A . 24 GLU OE2 1 1 17 17175 1 1 25 SER C C -1.558 0.901 -7.025 1.00 . A A . 25 SER C 1 1 17 17176 1 1 25 SER CA C -2.034 -0.387 -7.677 1.00 . A A . 25 SER CA 1 1 17 17177 1 1 25 SER CB C -2.716 -0.066 -9.001 1.00 . A A . 25 SER CB 1 1 17 17178 1 1 25 SER H H -3.867 -1.189 -6.985 1.00 . A A . 25 SER H 1 1 17 17179 1 1 25 SER HA H -1.175 -1.008 -7.874 1.00 . A A . 25 SER HA 1 1 17 17180 1 1 25 SER HB2 H -2.098 0.643 -9.540 1.00 . A A . 25 SER HB2 1 1 17 17181 1 1 25 SER HB3 H -2.819 -0.971 -9.583 1.00 . A A . 25 SER HB3 1 1 17 17182 1 1 25 SER HG H -3.971 1.112 -8.047 1.00 . A A . 25 SER HG 1 1 17 17183 1 1 25 SER N N -2.907 -1.129 -6.785 1.00 . A A . 25 SER N 1 1 17 17184 1 1 25 SER O O -0.472 1.377 -7.320 1.00 . A A . 25 SER O 1 1 17 17185 1 1 25 SER OG O -4.003 0.503 -8.795 1.00 . A A . 25 SER OG 1 1 17 17186 1 1 26 SER C C -0.651 2.547 -4.789 1.00 . A A . 26 SER C 1 1 17 17187 1 1 26 SER CA C -2.008 2.700 -5.461 1.00 . A A . 26 SER CA 1 1 17 17188 1 1 26 SER CB C -3.072 3.084 -4.432 1.00 . A A . 26 SER CB 1 1 17 17189 1 1 26 SER H H -3.240 1.048 -5.945 1.00 . A A . 26 SER H 1 1 17 17190 1 1 26 SER HA H -1.941 3.481 -6.205 1.00 . A A . 26 SER HA 1 1 17 17191 1 1 26 SER HB2 H -4.022 3.205 -4.929 1.00 . A A . 26 SER HB2 1 1 17 17192 1 1 26 SER HB3 H -3.152 2.302 -3.690 1.00 . A A . 26 SER HB3 1 1 17 17193 1 1 26 SER HG H -1.806 4.486 -3.907 1.00 . A A . 26 SER HG 1 1 17 17194 1 1 26 SER N N -2.374 1.468 -6.143 1.00 . A A . 26 SER N 1 1 17 17195 1 1 26 SER O O 0.138 3.484 -4.753 1.00 . A A . 26 SER O 1 1 17 17196 1 1 26 SER OG O -2.743 4.297 -3.780 1.00 . A A . 26 SER OG 1 1 17 17197 1 1 27 VAL C C 1.830 0.508 -4.821 1.00 . A A . 27 VAL C 1 1 17 17198 1 1 27 VAL CA C 0.918 1.044 -3.713 1.00 . A A . 27 VAL CA 1 1 17 17199 1 1 27 VAL CB C 0.833 0.003 -2.581 1.00 . A A . 27 VAL CB 1 1 17 17200 1 1 27 VAL CG1 C 2.191 -0.189 -1.932 1.00 . A A . 27 VAL CG1 1 1 17 17201 1 1 27 VAL CG2 C -0.203 0.412 -1.546 1.00 . A A . 27 VAL CG2 1 1 17 17202 1 1 27 VAL H H -1.125 0.706 -4.167 1.00 . A A . 27 VAL H 1 1 17 17203 1 1 27 VAL HA H 1.355 1.951 -3.312 1.00 . A A . 27 VAL HA 1 1 17 17204 1 1 27 VAL HB H 0.529 -0.941 -3.010 1.00 . A A . 27 VAL HB 1 1 17 17205 1 1 27 VAL HG11 H 2.901 -0.528 -2.672 1.00 . A A . 27 VAL HG11 1 1 17 17206 1 1 27 VAL HG12 H 2.112 -0.925 -1.144 1.00 . A A . 27 VAL HG12 1 1 17 17207 1 1 27 VAL HG13 H 2.525 0.750 -1.516 1.00 . A A . 27 VAL HG13 1 1 17 17208 1 1 27 VAL HG21 H 0.067 1.371 -1.125 1.00 . A A . 27 VAL HG21 1 1 17 17209 1 1 27 VAL HG22 H -0.237 -0.329 -0.761 1.00 . A A . 27 VAL HG22 1 1 17 17210 1 1 27 VAL HG23 H -1.174 0.484 -2.015 1.00 . A A . 27 VAL HG23 1 1 17 17211 1 1 27 VAL N N -0.401 1.370 -4.235 1.00 . A A . 27 VAL N 1 1 17 17212 1 1 27 VAL O O 2.966 0.944 -4.970 1.00 . A A . 27 VAL O 1 1 17 17213 1 1 28 LYS C C 2.684 -0.266 -7.691 1.00 . A A . 28 LYS C 1 1 17 17214 1 1 28 LYS CA C 2.091 -1.170 -6.598 1.00 . A A . 28 LYS CA 1 1 17 17215 1 1 28 LYS CB C 1.213 -2.255 -7.227 1.00 . A A . 28 LYS CB 1 1 17 17216 1 1 28 LYS CD C 3.090 -3.840 -7.741 1.00 . A A . 28 LYS CD 1 1 17 17217 1 1 28 LYS CE C 3.838 -4.542 -8.851 1.00 . A A . 28 LYS CE 1 1 17 17218 1 1 28 LYS CG C 1.907 -3.074 -8.297 1.00 . A A . 28 LYS CG 1 1 17 17219 1 1 28 LYS H H 0.353 -0.647 -5.504 1.00 . A A . 28 LYS H 1 1 17 17220 1 1 28 LYS HA H 2.905 -1.650 -6.076 1.00 . A A . 28 LYS HA 1 1 17 17221 1 1 28 LYS HB2 H 0.882 -2.930 -6.450 1.00 . A A . 28 LYS HB2 1 1 17 17222 1 1 28 LYS HB3 H 0.351 -1.786 -7.670 1.00 . A A . 28 LYS HB3 1 1 17 17223 1 1 28 LYS HD2 H 3.758 -3.150 -7.247 1.00 . A A . 28 LYS HD2 1 1 17 17224 1 1 28 LYS HD3 H 2.734 -4.576 -7.034 1.00 . A A . 28 LYS HD3 1 1 17 17225 1 1 28 LYS HE2 H 3.126 -5.098 -9.442 1.00 . A A . 28 LYS HE2 1 1 17 17226 1 1 28 LYS HE3 H 4.317 -3.798 -9.472 1.00 . A A . 28 LYS HE3 1 1 17 17227 1 1 28 LYS HG2 H 1.202 -3.777 -8.712 1.00 . A A . 28 LYS HG2 1 1 17 17228 1 1 28 LYS HG3 H 2.254 -2.408 -9.074 1.00 . A A . 28 LYS HG3 1 1 17 17229 1 1 28 LYS HZ1 H 5.387 -5.920 -9.110 1.00 . A A . 28 LYS HZ1 1 1 17 17230 1 1 28 LYS HZ2 H 4.419 -6.216 -7.752 1.00 . A A . 28 LYS HZ2 1 1 17 17231 1 1 28 LYS HZ3 H 5.548 -4.954 -7.727 1.00 . A A . 28 LYS HZ3 1 1 17 17232 1 1 28 LYS N N 1.306 -0.432 -5.603 1.00 . A A . 28 LYS N 1 1 17 17233 1 1 28 LYS NZ N 4.871 -5.469 -8.324 1.00 . A A . 28 LYS NZ 1 1 17 17234 1 1 28 LYS O O 3.748 -0.565 -8.236 1.00 . A A . 28 LYS O 1 1 17 17235 1 1 29 GLU C C 3.730 2.476 -8.570 1.00 . A A . 29 GLU C 1 1 17 17236 1 1 29 GLU CA C 2.468 1.764 -9.032 1.00 . A A . 29 GLU CA 1 1 17 17237 1 1 29 GLU CB C 1.385 2.786 -9.353 1.00 . A A . 29 GLU CB 1 1 17 17238 1 1 29 GLU CD C 0.657 2.113 -11.673 1.00 . A A . 29 GLU CD 1 1 17 17239 1 1 29 GLU CG C 0.274 2.220 -10.214 1.00 . A A . 29 GLU CG 1 1 17 17240 1 1 29 GLU H H 1.144 1.004 -7.557 1.00 . A A . 29 GLU H 1 1 17 17241 1 1 29 GLU HA H 2.685 1.198 -9.924 1.00 . A A . 29 GLU HA 1 1 17 17242 1 1 29 GLU HB2 H 0.953 3.139 -8.428 1.00 . A A . 29 GLU HB2 1 1 17 17243 1 1 29 GLU HB3 H 1.833 3.619 -9.874 1.00 . A A . 29 GLU HB3 1 1 17 17244 1 1 29 GLU HG2 H 0.045 1.230 -9.853 1.00 . A A . 29 GLU HG2 1 1 17 17245 1 1 29 GLU HG3 H -0.597 2.851 -10.126 1.00 . A A . 29 GLU HG3 1 1 17 17246 1 1 29 GLU N N 1.996 0.824 -8.014 1.00 . A A . 29 GLU N 1 1 17 17247 1 1 29 GLU O O 4.480 3.031 -9.373 1.00 . A A . 29 GLU O 1 1 17 17248 1 1 29 GLU OE1 O 0.441 3.092 -12.417 1.00 . A A . 29 GLU OE1 1 1 17 17249 1 1 29 GLU OE2 O 1.171 1.052 -12.087 1.00 . A A . 29 GLU OE2 1 1 17 17250 1 1 30 LEU C C 6.387 2.299 -7.027 1.00 . A A . 30 LEU C 1 1 17 17251 1 1 30 LEU CA C 5.124 3.080 -6.671 1.00 . A A . 30 LEU CA 1 1 17 17252 1 1 30 LEU CB C 4.986 3.179 -5.143 1.00 . A A . 30 LEU CB 1 1 17 17253 1 1 30 LEU CD1 C 5.057 5.668 -4.862 1.00 . A A . 30 LEU CD1 1 1 17 17254 1 1 30 LEU CD2 C 2.872 4.542 -5.241 1.00 . A A . 30 LEU CD2 1 1 17 17255 1 1 30 LEU CG C 4.246 4.412 -4.610 1.00 . A A . 30 LEU CG 1 1 17 17256 1 1 30 LEU H H 3.282 2.015 -6.686 1.00 . A A . 30 LEU H 1 1 17 17257 1 1 30 LEU HA H 5.207 4.076 -7.080 1.00 . A A . 30 LEU HA 1 1 17 17258 1 1 30 LEU HB2 H 4.461 2.300 -4.798 1.00 . A A . 30 LEU HB2 1 1 17 17259 1 1 30 LEU HB3 H 5.977 3.170 -4.711 1.00 . A A . 30 LEU HB3 1 1 17 17260 1 1 30 LEU HD11 H 6.002 5.594 -4.343 1.00 . A A . 30 LEU HD11 1 1 17 17261 1 1 30 LEU HD12 H 4.513 6.526 -4.500 1.00 . A A . 30 LEU HD12 1 1 17 17262 1 1 30 LEU HD13 H 5.235 5.772 -5.920 1.00 . A A . 30 LEU HD13 1 1 17 17263 1 1 30 LEU HD21 H 2.302 3.644 -5.055 1.00 . A A . 30 LEU HD21 1 1 17 17264 1 1 30 LEU HD22 H 2.978 4.685 -6.307 1.00 . A A . 30 LEU HD22 1 1 17 17265 1 1 30 LEU HD23 H 2.357 5.390 -4.814 1.00 . A A . 30 LEU HD23 1 1 17 17266 1 1 30 LEU HG H 4.115 4.312 -3.542 1.00 . A A . 30 LEU HG 1 1 17 17267 1 1 30 LEU N N 3.942 2.462 -7.266 1.00 . A A . 30 LEU N 1 1 17 17268 1 1 30 LEU O O 6.460 1.082 -6.832 1.00 . A A . 30 LEU O 1 1 17 17269 1 1 31 ASN C C 9.415 1.948 -6.694 1.00 . A A . 31 ASN C 1 1 17 17270 1 1 31 ASN CA C 8.646 2.398 -7.933 1.00 . A A . 31 ASN CA 1 1 17 17271 1 1 31 ASN CB C 9.494 3.385 -8.745 1.00 . A A . 31 ASN CB 1 1 17 17272 1 1 31 ASN CG C 10.727 2.733 -9.348 1.00 . A A . 31 ASN CG 1 1 17 17273 1 1 31 ASN H H 7.246 3.973 -7.703 1.00 . A A . 31 ASN H 1 1 17 17274 1 1 31 ASN HA H 8.432 1.532 -8.544 1.00 . A A . 31 ASN HA 1 1 17 17275 1 1 31 ASN HB2 H 8.893 3.788 -9.546 1.00 . A A . 31 ASN HB2 1 1 17 17276 1 1 31 ASN HB3 H 9.813 4.189 -8.099 1.00 . A A . 31 ASN HB3 1 1 17 17277 1 1 31 ASN HD21 H 11.735 4.447 -9.234 1.00 . A A . 31 ASN HD21 1 1 17 17278 1 1 31 ASN HD22 H 12.598 3.105 -9.917 1.00 . A A . 31 ASN HD22 1 1 17 17279 1 1 31 ASN N N 7.377 3.008 -7.556 1.00 . A A . 31 ASN N 1 1 17 17280 1 1 31 ASN ND2 N 11.792 3.503 -9.512 1.00 . A A . 31 ASN ND2 1 1 17 17281 1 1 31 ASN O O 9.851 2.774 -5.893 1.00 . A A . 31 ASN O 1 1 17 17282 1 1 31 ASN OD1 O 10.719 1.545 -9.670 1.00 . A A . 31 ASN OD1 1 1 17 17283 1 1 32 GLY C C 9.424 -0.912 -4.636 1.00 . A A . 32 GLY C 1 1 17 17284 1 1 32 GLY CA C 10.263 0.098 -5.390 1.00 . A A . 32 GLY CA 1 1 17 17285 1 1 32 GLY H H 9.201 0.023 -7.211 1.00 . A A . 32 GLY H 1 1 17 17286 1 1 32 GLY HA2 H 11.173 -0.379 -5.725 1.00 . A A . 32 GLY HA2 1 1 17 17287 1 1 32 GLY HA3 H 10.516 0.909 -4.722 1.00 . A A . 32 GLY HA3 1 1 17 17288 1 1 32 GLY N N 9.567 0.637 -6.537 1.00 . A A . 32 GLY N 1 1 17 17289 1 1 32 GLY O O 9.923 -1.604 -3.749 1.00 . A A . 32 GLY O 1 1 17 17290 1 1 33 VAL C C 7.261 -3.300 -4.947 1.00 . A A . 33 VAL C 1 1 17 17291 1 1 33 VAL CA C 7.239 -1.914 -4.312 1.00 . A A . 33 VAL CA 1 1 17 17292 1 1 33 VAL CB C 5.799 -1.364 -4.309 1.00 . A A . 33 VAL CB 1 1 17 17293 1 1 33 VAL CG1 C 4.831 -2.378 -3.720 1.00 . A A . 33 VAL CG1 1 1 17 17294 1 1 33 VAL CG2 C 5.744 -0.059 -3.533 1.00 . A A . 33 VAL CG2 1 1 17 17295 1 1 33 VAL H H 7.811 -0.449 -5.720 1.00 . A A . 33 VAL H 1 1 17 17296 1 1 33 VAL HA H 7.565 -2.001 -3.285 1.00 . A A . 33 VAL HA 1 1 17 17297 1 1 33 VAL HB H 5.505 -1.166 -5.330 1.00 . A A . 33 VAL HB 1 1 17 17298 1 1 33 VAL HG11 H 4.841 -3.274 -4.323 1.00 . A A . 33 VAL HG11 1 1 17 17299 1 1 33 VAL HG12 H 3.836 -1.961 -3.709 1.00 . A A . 33 VAL HG12 1 1 17 17300 1 1 33 VAL HG13 H 5.132 -2.620 -2.711 1.00 . A A . 33 VAL HG13 1 1 17 17301 1 1 33 VAL HG21 H 4.722 0.286 -3.481 1.00 . A A . 33 VAL HG21 1 1 17 17302 1 1 33 VAL HG22 H 6.351 0.680 -4.031 1.00 . A A . 33 VAL HG22 1 1 17 17303 1 1 33 VAL HG23 H 6.122 -0.223 -2.535 1.00 . A A . 33 VAL HG23 1 1 17 17304 1 1 33 VAL N N 8.149 -1.005 -4.987 1.00 . A A . 33 VAL N 1 1 17 17305 1 1 33 VAL O O 7.081 -3.452 -6.159 1.00 . A A . 33 VAL O 1 1 17 17306 1 1 34 GLU C C 6.163 -6.260 -4.787 1.00 . A A . 34 GLU C 1 1 17 17307 1 1 34 GLU CA C 7.553 -5.687 -4.559 1.00 . A A . 34 GLU CA 1 1 17 17308 1 1 34 GLU CB C 8.285 -6.540 -3.524 1.00 . A A . 34 GLU CB 1 1 17 17309 1 1 34 GLU CD C 10.602 -6.287 -4.478 1.00 . A A . 34 GLU CD 1 1 17 17310 1 1 34 GLU CG C 9.712 -6.100 -3.268 1.00 . A A . 34 GLU CG 1 1 17 17311 1 1 34 GLU H H 7.574 -4.108 -3.151 1.00 . A A . 34 GLU H 1 1 17 17312 1 1 34 GLU HA H 8.101 -5.707 -5.488 1.00 . A A . 34 GLU HA 1 1 17 17313 1 1 34 GLU HB2 H 7.746 -6.498 -2.591 1.00 . A A . 34 GLU HB2 1 1 17 17314 1 1 34 GLU HB3 H 8.306 -7.562 -3.872 1.00 . A A . 34 GLU HB3 1 1 17 17315 1 1 34 GLU HG2 H 9.711 -5.054 -2.997 1.00 . A A . 34 GLU HG2 1 1 17 17316 1 1 34 GLU HG3 H 10.109 -6.682 -2.449 1.00 . A A . 34 GLU HG3 1 1 17 17317 1 1 34 GLU N N 7.474 -4.305 -4.109 1.00 . A A . 34 GLU N 1 1 17 17318 1 1 34 GLU O O 5.784 -6.563 -5.917 1.00 . A A . 34 GLU O 1 1 17 17319 1 1 34 GLU OE1 O 10.577 -5.428 -5.379 1.00 . A A . 34 GLU OE1 1 1 17 17320 1 1 34 GLU OE2 O 11.336 -7.295 -4.538 1.00 . A A . 34 GLU OE2 1 1 17 17321 1 1 35 GLN C C 3.107 -6.211 -2.906 1.00 . A A . 35 GLN C 1 1 17 17322 1 1 35 GLN CA C 4.083 -6.993 -3.771 1.00 . A A . 35 GLN CA 1 1 17 17323 1 1 35 GLN CB C 4.124 -8.451 -3.312 1.00 . A A . 35 GLN CB 1 1 17 17324 1 1 35 GLN CD C 4.535 -10.052 -1.405 1.00 . A A . 35 GLN CD 1 1 17 17325 1 1 35 GLN CG C 4.565 -8.611 -1.873 1.00 . A A . 35 GLN CG 1 1 17 17326 1 1 35 GLN H H 5.746 -6.078 -2.844 1.00 . A A . 35 GLN H 1 1 17 17327 1 1 35 GLN HA H 3.754 -6.958 -4.793 1.00 . A A . 35 GLN HA 1 1 17 17328 1 1 35 GLN HB2 H 3.138 -8.881 -3.415 1.00 . A A . 35 GLN HB2 1 1 17 17329 1 1 35 GLN HB3 H 4.815 -8.996 -3.939 1.00 . A A . 35 GLN HB3 1 1 17 17330 1 1 35 GLN HE21 H 6.410 -10.320 -2.004 1.00 . A A . 35 GLN HE21 1 1 17 17331 1 1 35 GLN HE22 H 5.646 -11.696 -1.288 1.00 . A A . 35 GLN HE22 1 1 17 17332 1 1 35 GLN HG2 H 5.570 -8.235 -1.785 1.00 . A A . 35 GLN HG2 1 1 17 17333 1 1 35 GLN HG3 H 3.908 -8.027 -1.243 1.00 . A A . 35 GLN HG3 1 1 17 17334 1 1 35 GLN N N 5.408 -6.399 -3.707 1.00 . A A . 35 GLN N 1 1 17 17335 1 1 35 GLN NE2 N 5.638 -10.758 -1.584 1.00 . A A . 35 GLN NE2 1 1 17 17336 1 1 35 GLN O O 3.506 -5.583 -1.922 1.00 . A A . 35 GLN O 1 1 17 17337 1 1 35 GLN OE1 O 3.523 -10.526 -0.886 1.00 . A A . 35 GLN OE1 1 1 17 17338 1 1 36 VAL C C -0.392 -6.505 -2.331 1.00 . A A . 36 VAL C 1 1 17 17339 1 1 36 VAL CA C 0.792 -5.573 -2.528 1.00 . A A . 36 VAL CA 1 1 17 17340 1 1 36 VAL CB C 0.295 -4.300 -3.248 1.00 . A A . 36 VAL CB 1 1 17 17341 1 1 36 VAL CG1 C -0.734 -3.566 -2.399 1.00 . A A . 36 VAL CG1 1 1 17 17342 1 1 36 VAL CG2 C 1.455 -3.383 -3.594 1.00 . A A . 36 VAL CG2 1 1 17 17343 1 1 36 VAL H H 1.592 -6.761 -4.086 1.00 . A A . 36 VAL H 1 1 17 17344 1 1 36 VAL HA H 1.190 -5.294 -1.564 1.00 . A A . 36 VAL HA 1 1 17 17345 1 1 36 VAL HB H -0.184 -4.600 -4.168 1.00 . A A . 36 VAL HB 1 1 17 17346 1 1 36 VAL HG11 H -1.563 -4.224 -2.187 1.00 . A A . 36 VAL HG11 1 1 17 17347 1 1 36 VAL HG12 H -1.093 -2.700 -2.937 1.00 . A A . 36 VAL HG12 1 1 17 17348 1 1 36 VAL HG13 H -0.278 -3.249 -1.472 1.00 . A A . 36 VAL HG13 1 1 17 17349 1 1 36 VAL HG21 H 2.169 -3.920 -4.200 1.00 . A A . 36 VAL HG21 1 1 17 17350 1 1 36 VAL HG22 H 1.934 -3.050 -2.685 1.00 . A A . 36 VAL HG22 1 1 17 17351 1 1 36 VAL HG23 H 1.087 -2.529 -4.143 1.00 . A A . 36 VAL HG23 1 1 17 17352 1 1 36 VAL N N 1.838 -6.251 -3.280 1.00 . A A . 36 VAL N 1 1 17 17353 1 1 36 VAL O O -1.005 -6.949 -3.303 1.00 . A A . 36 VAL O 1 1 17 17354 1 1 37 LYS C C -2.849 -6.853 0.074 1.00 . A A . 37 LYS C 1 1 17 17355 1 1 37 LYS CA C -1.869 -7.630 -0.786 1.00 . A A . 37 LYS CA 1 1 17 17356 1 1 37 LYS CB C -1.469 -8.921 -0.071 1.00 . A A . 37 LYS CB 1 1 17 17357 1 1 37 LYS CD C -2.136 -11.215 0.708 1.00 . A A . 37 LYS CD 1 1 17 17358 1 1 37 LYS CE C -1.057 -11.902 -0.115 1.00 . A A . 37 LYS CE 1 1 17 17359 1 1 37 LYS CG C -2.603 -9.928 0.052 1.00 . A A . 37 LYS CG 1 1 17 17360 1 1 37 LYS H H -0.139 -6.492 -0.347 1.00 . A A . 37 LYS H 1 1 17 17361 1 1 37 LYS HA H -2.349 -7.880 -1.721 1.00 . A A . 37 LYS HA 1 1 17 17362 1 1 37 LYS HB2 H -0.657 -9.385 -0.609 1.00 . A A . 37 LYS HB2 1 1 17 17363 1 1 37 LYS HB3 H -1.137 -8.673 0.926 1.00 . A A . 37 LYS HB3 1 1 17 17364 1 1 37 LYS HD2 H -1.739 -10.987 1.685 1.00 . A A . 37 LYS HD2 1 1 17 17365 1 1 37 LYS HD3 H -2.980 -11.883 0.807 1.00 . A A . 37 LYS HD3 1 1 17 17366 1 1 37 LYS HE2 H -0.246 -11.206 -0.270 1.00 . A A . 37 LYS HE2 1 1 17 17367 1 1 37 LYS HE3 H -0.696 -12.757 0.435 1.00 . A A . 37 LYS HE3 1 1 17 17368 1 1 37 LYS HG2 H -3.391 -9.498 0.653 1.00 . A A . 37 LYS HG2 1 1 17 17369 1 1 37 LYS HG3 H -2.983 -10.153 -0.934 1.00 . A A . 37 LYS HG3 1 1 17 17370 1 1 37 LYS HZ1 H -0.768 -12.693 -2.028 1.00 . A A . 37 LYS HZ1 1 1 17 17371 1 1 37 LYS HZ2 H -2.035 -11.571 -1.939 1.00 . A A . 37 LYS HZ2 1 1 17 17372 1 1 37 LYS HZ3 H -2.241 -13.136 -1.317 1.00 . A A . 37 LYS HZ3 1 1 17 17373 1 1 37 LYS N N -0.705 -6.815 -1.085 1.00 . A A . 37 LYS N 1 1 17 17374 1 1 37 LYS NZ N -1.561 -12.355 -1.440 1.00 . A A . 37 LYS NZ 1 1 17 17375 1 1 37 LYS O O -2.663 -6.729 1.287 1.00 . A A . 37 LYS O 1 1 17 17376 1 1 38 VAL C C -5.948 -6.634 0.666 1.00 . A A . 38 VAL C 1 1 17 17377 1 1 38 VAL CA C -4.919 -5.626 0.183 1.00 . A A . 38 VAL CA 1 1 17 17378 1 1 38 VAL CB C -5.604 -4.505 -0.635 1.00 . A A . 38 VAL CB 1 1 17 17379 1 1 38 VAL CG1 C -6.081 -5.008 -1.988 1.00 . A A . 38 VAL CG1 1 1 17 17380 1 1 38 VAL CG2 C -6.760 -3.904 0.149 1.00 . A A . 38 VAL CG2 1 1 17 17381 1 1 38 VAL H H -3.924 -6.360 -1.537 1.00 . A A . 38 VAL H 1 1 17 17382 1 1 38 VAL HA H -4.460 -5.171 1.051 1.00 . A A . 38 VAL HA 1 1 17 17383 1 1 38 VAL HB H -4.878 -3.724 -0.806 1.00 . A A . 38 VAL HB 1 1 17 17384 1 1 38 VAL HG11 H -6.640 -4.228 -2.481 1.00 . A A . 38 VAL HG11 1 1 17 17385 1 1 38 VAL HG12 H -6.713 -5.873 -1.851 1.00 . A A . 38 VAL HG12 1 1 17 17386 1 1 38 VAL HG13 H -5.230 -5.275 -2.596 1.00 . A A . 38 VAL HG13 1 1 17 17387 1 1 38 VAL HG21 H -7.489 -4.672 0.362 1.00 . A A . 38 VAL HG21 1 1 17 17388 1 1 38 VAL HG22 H -7.222 -3.122 -0.435 1.00 . A A . 38 VAL HG22 1 1 17 17389 1 1 38 VAL HG23 H -6.391 -3.491 1.075 1.00 . A A . 38 VAL HG23 1 1 17 17390 1 1 38 VAL N N -3.871 -6.302 -0.554 1.00 . A A . 38 VAL N 1 1 17 17391 1 1 38 VAL O O -6.568 -7.352 -0.122 1.00 . A A . 38 VAL O 1 1 17 17392 1 1 39 GLN C C -8.394 -6.927 2.701 1.00 . A A . 39 GLN C 1 1 17 17393 1 1 39 GLN CA C -7.039 -7.609 2.580 1.00 . A A . 39 GLN CA 1 1 17 17394 1 1 39 GLN CB C -6.534 -8.041 3.957 1.00 . A A . 39 GLN CB 1 1 17 17395 1 1 39 GLN CD C -7.527 -10.353 3.880 1.00 . A A . 39 GLN CD 1 1 17 17396 1 1 39 GLN CG C -6.270 -9.532 4.065 1.00 . A A . 39 GLN CG 1 1 17 17397 1 1 39 GLN H H -5.565 -6.106 2.541 1.00 . A A . 39 GLN H 1 1 17 17398 1 1 39 GLN HA H -7.127 -8.476 1.943 1.00 . A A . 39 GLN HA 1 1 17 17399 1 1 39 GLN HB2 H -5.615 -7.518 4.172 1.00 . A A . 39 GLN HB2 1 1 17 17400 1 1 39 GLN HB3 H -7.273 -7.774 4.698 1.00 . A A . 39 GLN HB3 1 1 17 17401 1 1 39 GLN HE21 H -6.465 -11.852 3.121 1.00 . A A . 39 GLN HE21 1 1 17 17402 1 1 39 GLN HE22 H -8.176 -12.122 3.244 1.00 . A A . 39 GLN HE22 1 1 17 17403 1 1 39 GLN HG2 H -5.558 -9.816 3.305 1.00 . A A . 39 GLN HG2 1 1 17 17404 1 1 39 GLN HG3 H -5.860 -9.742 5.041 1.00 . A A . 39 GLN HG3 1 1 17 17405 1 1 39 GLN N N -6.097 -6.703 1.970 1.00 . A A . 39 GLN N 1 1 17 17406 1 1 39 GLN NE2 N -7.375 -11.559 3.360 1.00 . A A . 39 GLN NE2 1 1 17 17407 1 1 39 GLN O O -8.563 -6.019 3.510 1.00 . A A . 39 GLN O 1 1 17 17408 1 1 39 GLN OE1 O -8.626 -9.902 4.201 1.00 . A A . 39 GLN OE1 1 1 17 17409 1 1 40 LEU C C -11.472 -7.193 3.089 1.00 . A A . 40 LEU C 1 1 17 17410 1 1 40 LEU CA C -10.670 -6.734 1.872 1.00 . A A . 40 LEU CA 1 1 17 17411 1 1 40 LEU CB C -11.394 -7.082 0.555 1.00 . A A . 40 LEU CB 1 1 17 17412 1 1 40 LEU CD1 C -13.830 -6.520 0.947 1.00 . A A . 40 LEU CD1 1 1 17 17413 1 1 40 LEU CD2 C -12.220 -4.710 0.353 1.00 . A A . 40 LEU CD2 1 1 17 17414 1 1 40 LEU CG C -12.576 -6.177 0.157 1.00 . A A . 40 LEU CG 1 1 17 17415 1 1 40 LEU H H -9.160 -8.107 1.279 1.00 . A A . 40 LEU H 1 1 17 17416 1 1 40 LEU HA H -10.534 -5.664 1.929 1.00 . A A . 40 LEU HA 1 1 17 17417 1 1 40 LEU HB2 H -10.666 -7.051 -0.243 1.00 . A A . 40 LEU HB2 1 1 17 17418 1 1 40 LEU HB3 H -11.761 -8.094 0.635 1.00 . A A . 40 LEU HB3 1 1 17 17419 1 1 40 LEU HD11 H -14.097 -7.551 0.774 1.00 . A A . 40 LEU HD11 1 1 17 17420 1 1 40 LEU HD12 H -14.642 -5.881 0.631 1.00 . A A . 40 LEU HD12 1 1 17 17421 1 1 40 LEU HD13 H -13.644 -6.369 2.000 1.00 . A A . 40 LEU HD13 1 1 17 17422 1 1 40 LEU HD21 H -11.356 -4.462 -0.249 1.00 . A A . 40 LEU HD21 1 1 17 17423 1 1 40 LEU HD22 H -11.996 -4.528 1.395 1.00 . A A . 40 LEU HD22 1 1 17 17424 1 1 40 LEU HD23 H -13.053 -4.094 0.052 1.00 . A A . 40 LEU HD23 1 1 17 17425 1 1 40 LEU HG H -12.794 -6.325 -0.895 1.00 . A A . 40 LEU HG 1 1 17 17426 1 1 40 LEU N N -9.348 -7.352 1.887 1.00 . A A . 40 LEU N 1 1 17 17427 1 1 40 LEU O O -12.317 -6.462 3.607 1.00 . A A . 40 LEU O 1 1 17 17428 1 1 41 ALA C C -11.368 -8.339 6.008 1.00 . A A . 41 ALA C 1 1 17 17429 1 1 41 ALA CA C -11.872 -8.956 4.709 1.00 . A A . 41 ALA CA 1 1 17 17430 1 1 41 ALA CB C -11.710 -10.465 4.740 1.00 . A A . 41 ALA CB 1 1 17 17431 1 1 41 ALA H H -10.460 -8.915 3.136 1.00 . A A . 41 ALA H 1 1 17 17432 1 1 41 ALA HA H -12.925 -8.732 4.600 1.00 . A A . 41 ALA HA 1 1 17 17433 1 1 41 ALA HB1 H -12.092 -10.889 3.823 1.00 . A A . 41 ALA HB1 1 1 17 17434 1 1 41 ALA HB2 H -10.662 -10.712 4.841 1.00 . A A . 41 ALA HB2 1 1 17 17435 1 1 41 ALA HB3 H -12.257 -10.869 5.580 1.00 . A A . 41 ALA HB3 1 1 17 17436 1 1 41 ALA N N -11.174 -8.395 3.562 1.00 . A A . 41 ALA N 1 1 17 17437 1 1 41 ALA O O -12.131 -8.137 6.949 1.00 . A A . 41 ALA O 1 1 17 17438 1 1 42 GLU C C -9.534 -5.915 7.170 1.00 . A A . 42 GLU C 1 1 17 17439 1 1 42 GLU CA C -9.478 -7.436 7.237 1.00 . A A . 42 GLU CA 1 1 17 17440 1 1 42 GLU CB C -8.029 -7.895 7.406 1.00 . A A . 42 GLU CB 1 1 17 17441 1 1 42 GLU CD C -6.462 -9.761 8.072 1.00 . A A . 42 GLU CD 1 1 17 17442 1 1 42 GLU CG C -7.901 -9.329 7.890 1.00 . A A . 42 GLU CG 1 1 17 17443 1 1 42 GLU H H -9.513 -8.249 5.279 1.00 . A A . 42 GLU H 1 1 17 17444 1 1 42 GLU HA H -10.046 -7.762 8.096 1.00 . A A . 42 GLU HA 1 1 17 17445 1 1 42 GLU HB2 H -7.524 -7.813 6.455 1.00 . A A . 42 GLU HB2 1 1 17 17446 1 1 42 GLU HB3 H -7.539 -7.250 8.120 1.00 . A A . 42 GLU HB3 1 1 17 17447 1 1 42 GLU HG2 H -8.409 -9.419 8.840 1.00 . A A . 42 GLU HG2 1 1 17 17448 1 1 42 GLU HG3 H -8.371 -9.982 7.169 1.00 . A A . 42 GLU HG3 1 1 17 17449 1 1 42 GLU N N -10.077 -8.044 6.055 1.00 . A A . 42 GLU N 1 1 17 17450 1 1 42 GLU O O -9.678 -5.246 8.194 1.00 . A A . 42 GLU O 1 1 17 17451 1 1 42 GLU OE1 O -5.789 -9.241 8.984 1.00 . A A . 42 GLU OE1 1 1 17 17452 1 1 42 GLU OE2 O -5.996 -10.638 7.320 1.00 . A A . 42 GLU OE2 1 1 17 17453 1 1 43 GLY C C -8.002 -3.385 5.924 1.00 . A A . 43 GLY C 1 1 17 17454 1 1 43 GLY CA C -9.408 -3.934 5.797 1.00 . A A . 43 GLY CA 1 1 17 17455 1 1 43 GLY H H -9.379 -5.956 5.175 1.00 . A A . 43 GLY H 1 1 17 17456 1 1 43 GLY HA2 H -9.800 -3.683 4.821 1.00 . A A . 43 GLY HA2 1 1 17 17457 1 1 43 GLY HA3 H -10.031 -3.479 6.553 1.00 . A A . 43 GLY HA3 1 1 17 17458 1 1 43 GLY N N -9.435 -5.374 5.964 1.00 . A A . 43 GLY N 1 1 17 17459 1 1 43 GLY O O -7.798 -2.269 6.402 1.00 . A A . 43 GLY O 1 1 17 17460 1 1 44 THR C C -4.853 -4.023 4.349 1.00 . A A . 44 THR C 1 1 17 17461 1 1 44 THR CA C -5.631 -3.806 5.639 1.00 . A A . 44 THR CA 1 1 17 17462 1 1 44 THR CB C -4.970 -4.616 6.772 1.00 . A A . 44 THR CB 1 1 17 17463 1 1 44 THR CG2 C -5.372 -4.081 8.138 1.00 . A A . 44 THR CG2 1 1 17 17464 1 1 44 THR H H -7.256 -5.011 5.036 1.00 . A A . 44 THR H 1 1 17 17465 1 1 44 THR HA H -5.587 -2.759 5.899 1.00 . A A . 44 THR HA 1 1 17 17466 1 1 44 THR HB H -3.897 -4.530 6.671 1.00 . A A . 44 THR HB 1 1 17 17467 1 1 44 THR HG1 H -5.137 -6.447 7.493 1.00 . A A . 44 THR HG1 1 1 17 17468 1 1 44 THR HG21 H -5.044 -3.056 8.233 1.00 . A A . 44 THR HG21 1 1 17 17469 1 1 44 THR HG22 H -4.911 -4.680 8.908 1.00 . A A . 44 THR HG22 1 1 17 17470 1 1 44 THR HG23 H -6.447 -4.126 8.241 1.00 . A A . 44 THR HG23 1 1 17 17471 1 1 44 THR N N -7.029 -4.170 5.487 1.00 . A A . 44 THR N 1 1 17 17472 1 1 44 THR O O -5.403 -4.482 3.350 1.00 . A A . 44 THR O 1 1 17 17473 1 1 44 THR OG1 O -5.336 -5.999 6.666 1.00 . A A . 44 THR OG1 1 1 17 17474 1 1 45 VAL C C -1.335 -4.317 3.605 1.00 . A A . 45 VAL C 1 1 17 17475 1 1 45 VAL CA C -2.713 -3.803 3.211 1.00 . A A . 45 VAL CA 1 1 17 17476 1 1 45 VAL CB C -2.565 -2.459 2.457 1.00 . A A . 45 VAL CB 1 1 17 17477 1 1 45 VAL CG1 C -3.312 -2.513 1.137 1.00 . A A . 45 VAL CG1 1 1 17 17478 1 1 45 VAL CG2 C -3.075 -1.298 3.299 1.00 . A A . 45 VAL CG2 1 1 17 17479 1 1 45 VAL H H -3.193 -3.325 5.212 1.00 . A A . 45 VAL H 1 1 17 17480 1 1 45 VAL HA H -3.170 -4.517 2.541 1.00 . A A . 45 VAL HA 1 1 17 17481 1 1 45 VAL HB H -1.517 -2.293 2.249 1.00 . A A . 45 VAL HB 1 1 17 17482 1 1 45 VAL HG11 H -2.876 -3.275 0.508 1.00 . A A . 45 VAL HG11 1 1 17 17483 1 1 45 VAL HG12 H -3.245 -1.555 0.644 1.00 . A A . 45 VAL HG12 1 1 17 17484 1 1 45 VAL HG13 H -4.350 -2.752 1.324 1.00 . A A . 45 VAL HG13 1 1 17 17485 1 1 45 VAL HG21 H -2.486 -1.217 4.201 1.00 . A A . 45 VAL HG21 1 1 17 17486 1 1 45 VAL HG22 H -4.111 -1.470 3.561 1.00 . A A . 45 VAL HG22 1 1 17 17487 1 1 45 VAL HG23 H -2.995 -0.382 2.734 1.00 . A A . 45 VAL HG23 1 1 17 17488 1 1 45 VAL N N -3.574 -3.679 4.377 1.00 . A A . 45 VAL N 1 1 17 17489 1 1 45 VAL O O -0.546 -3.603 4.223 1.00 . A A . 45 VAL O 1 1 17 17490 1 1 46 GLU C C 1.149 -5.936 2.335 1.00 . A A . 46 GLU C 1 1 17 17491 1 1 46 GLU CA C 0.233 -6.165 3.529 1.00 . A A . 46 GLU CA 1 1 17 17492 1 1 46 GLU CB C 0.078 -7.661 3.810 1.00 . A A . 46 GLU CB 1 1 17 17493 1 1 46 GLU CD C -1.014 -9.443 5.236 1.00 . A A . 46 GLU CD 1 1 17 17494 1 1 46 GLU CG C -0.927 -7.966 4.911 1.00 . A A . 46 GLU CG 1 1 17 17495 1 1 46 GLU H H -1.748 -6.096 2.800 1.00 . A A . 46 GLU H 1 1 17 17496 1 1 46 GLU HA H 0.657 -5.680 4.396 1.00 . A A . 46 GLU HA 1 1 17 17497 1 1 46 GLU HB2 H -0.246 -8.154 2.905 1.00 . A A . 46 GLU HB2 1 1 17 17498 1 1 46 GLU HB3 H 1.035 -8.062 4.106 1.00 . A A . 46 GLU HB3 1 1 17 17499 1 1 46 GLU HG2 H -0.634 -7.436 5.805 1.00 . A A . 46 GLU HG2 1 1 17 17500 1 1 46 GLU HG3 H -1.902 -7.624 4.595 1.00 . A A . 46 GLU HG3 1 1 17 17501 1 1 46 GLU N N -1.062 -5.564 3.262 1.00 . A A . 46 GLU N 1 1 17 17502 1 1 46 GLU O O 0.946 -6.511 1.263 1.00 . A A . 46 GLU O 1 1 17 17503 1 1 46 GLU OE1 O -1.803 -10.159 4.584 1.00 . A A . 46 GLU OE1 1 1 17 17504 1 1 46 GLU OE2 O -0.299 -9.895 6.153 1.00 . A A . 46 GLU OE2 1 1 17 17505 1 1 47 VAL C C 4.460 -4.896 1.708 1.00 . A A . 47 VAL C 1 1 17 17506 1 1 47 VAL CA C 2.982 -4.657 1.403 1.00 . A A . 47 VAL CA 1 1 17 17507 1 1 47 VAL CB C 2.773 -3.162 1.070 1.00 . A A . 47 VAL CB 1 1 17 17508 1 1 47 VAL CG1 C 3.591 -2.756 -0.143 1.00 . A A . 47 VAL CG1 1 1 17 17509 1 1 47 VAL CG2 C 1.298 -2.856 0.845 1.00 . A A . 47 VAL CG2 1 1 17 17510 1 1 47 VAL H H 2.294 -4.692 3.404 1.00 . A A . 47 VAL H 1 1 17 17511 1 1 47 VAL HA H 2.705 -5.239 0.535 1.00 . A A . 47 VAL HA 1 1 17 17512 1 1 47 VAL HB H 3.111 -2.579 1.913 1.00 . A A . 47 VAL HB 1 1 17 17513 1 1 47 VAL HG11 H 3.288 -3.344 -0.996 1.00 . A A . 47 VAL HG11 1 1 17 17514 1 1 47 VAL HG12 H 4.640 -2.926 0.058 1.00 . A A . 47 VAL HG12 1 1 17 17515 1 1 47 VAL HG13 H 3.430 -1.709 -0.351 1.00 . A A . 47 VAL HG13 1 1 17 17516 1 1 47 VAL HG21 H 1.176 -1.802 0.644 1.00 . A A . 47 VAL HG21 1 1 17 17517 1 1 47 VAL HG22 H 0.737 -3.121 1.729 1.00 . A A . 47 VAL HG22 1 1 17 17518 1 1 47 VAL HG23 H 0.936 -3.427 0.003 1.00 . A A . 47 VAL HG23 1 1 17 17519 1 1 47 VAL N N 2.134 -5.067 2.509 1.00 . A A . 47 VAL N 1 1 17 17520 1 1 47 VAL O O 4.913 -4.690 2.836 1.00 . A A . 47 VAL O 1 1 17 17521 1 1 48 THR C C 7.279 -4.399 -0.111 1.00 . A A . 48 THR C 1 1 17 17522 1 1 48 THR CA C 6.641 -5.457 0.781 1.00 . A A . 48 THR CA 1 1 17 17523 1 1 48 THR CB C 7.126 -6.852 0.334 1.00 . A A . 48 THR CB 1 1 17 17524 1 1 48 THR CG2 C 8.606 -7.044 0.648 1.00 . A A . 48 THR CG2 1 1 17 17525 1 1 48 THR H H 4.745 -5.606 -0.135 1.00 . A A . 48 THR H 1 1 17 17526 1 1 48 THR HA H 6.942 -5.295 1.807 1.00 . A A . 48 THR HA 1 1 17 17527 1 1 48 THR HB H 6.988 -6.944 -0.736 1.00 . A A . 48 THR HB 1 1 17 17528 1 1 48 THR HG1 H 5.717 -7.455 1.590 1.00 . A A . 48 THR HG1 1 1 17 17529 1 1 48 THR HG21 H 8.918 -8.028 0.332 1.00 . A A . 48 THR HG21 1 1 17 17530 1 1 48 THR HG22 H 8.765 -6.938 1.712 1.00 . A A . 48 THR HG22 1 1 17 17531 1 1 48 THR HG23 H 9.183 -6.299 0.124 1.00 . A A . 48 THR HG23 1 1 17 17532 1 1 48 THR N N 5.194 -5.346 0.698 1.00 . A A . 48 THR N 1 1 17 17533 1 1 48 THR O O 7.094 -4.418 -1.329 1.00 . A A . 48 THR O 1 1 17 17534 1 1 48 THR OG1 O 6.359 -7.868 0.996 1.00 . A A . 48 THR OG1 1 1 17 17535 1 1 49 ILE C C 10.130 -2.463 -0.206 1.00 . A A . 49 ILE C 1 1 17 17536 1 1 49 ILE CA C 8.616 -2.389 -0.280 1.00 . A A . 49 ILE CA 1 1 17 17537 1 1 49 ILE CB C 8.185 -0.993 0.220 1.00 . A A . 49 ILE CB 1 1 17 17538 1 1 49 ILE CD1 C 8.672 0.697 2.078 1.00 . A A . 49 ILE CD1 1 1 17 17539 1 1 49 ILE CG1 C 8.690 -0.756 1.649 1.00 . A A . 49 ILE CG1 1 1 17 17540 1 1 49 ILE CG2 C 6.673 -0.852 0.152 1.00 . A A . 49 ILE CG2 1 1 17 17541 1 1 49 ILE H H 8.122 -3.491 1.463 1.00 . A A . 49 ILE H 1 1 17 17542 1 1 49 ILE HA H 8.308 -2.491 -1.310 1.00 . A A . 49 ILE HA 1 1 17 17543 1 1 49 ILE HB H 8.618 -0.251 -0.435 1.00 . A A . 49 ILE HB 1 1 17 17544 1 1 49 ILE HD11 H 7.659 1.068 2.055 1.00 . A A . 49 ILE HD11 1 1 17 17545 1 1 49 ILE HD12 H 9.285 1.277 1.402 1.00 . A A . 49 ILE HD12 1 1 17 17546 1 1 49 ILE HD13 H 9.066 0.779 3.080 1.00 . A A . 49 ILE HD13 1 1 17 17547 1 1 49 ILE HG12 H 8.071 -1.309 2.339 1.00 . A A . 49 ILE HG12 1 1 17 17548 1 1 49 ILE HG13 H 9.707 -1.111 1.725 1.00 . A A . 49 ILE HG13 1 1 17 17549 1 1 49 ILE HG21 H 6.348 -0.959 -0.874 1.00 . A A . 49 ILE HG21 1 1 17 17550 1 1 49 ILE HG22 H 6.386 0.122 0.522 1.00 . A A . 49 ILE HG22 1 1 17 17551 1 1 49 ILE HG23 H 6.211 -1.618 0.757 1.00 . A A . 49 ILE HG23 1 1 17 17552 1 1 49 ILE N N 7.999 -3.462 0.486 1.00 . A A . 49 ILE N 1 1 17 17553 1 1 49 ILE O O 10.690 -3.118 0.674 1.00 . A A . 49 ILE O 1 1 17 17554 1 1 50 ASP C C 12.484 -0.185 -0.584 1.00 . A A . 50 ASP C 1 1 17 17555 1 1 50 ASP CA C 12.216 -1.595 -1.076 1.00 . A A . 50 ASP CA 1 1 17 17556 1 1 50 ASP CB C 12.869 -1.774 -2.446 1.00 . A A . 50 ASP CB 1 1 17 17557 1 1 50 ASP CG C 14.387 -1.788 -2.366 1.00 . A A . 50 ASP CG 1 1 17 17558 1 1 50 ASP H H 10.282 -1.432 -1.905 1.00 . A A . 50 ASP H 1 1 17 17559 1 1 50 ASP HA H 12.631 -2.311 -0.377 1.00 . A A . 50 ASP HA 1 1 17 17560 1 1 50 ASP HB2 H 12.535 -2.703 -2.888 1.00 . A A . 50 ASP HB2 1 1 17 17561 1 1 50 ASP HB3 H 12.573 -0.955 -3.084 1.00 . A A . 50 ASP HB3 1 1 17 17562 1 1 50 ASP N N 10.782 -1.798 -1.141 1.00 . A A . 50 ASP N 1 1 17 17563 1 1 50 ASP O O 12.337 0.779 -1.338 1.00 . A A . 50 ASP O 1 1 17 17564 1 1 50 ASP OD1 O 14.944 -1.569 -1.269 1.00 . A A . 50 ASP OD1 1 1 17 17565 1 1 50 ASP OD2 O 15.031 -2.041 -3.403 1.00 . A A . 50 ASP OD2 1 1 17 17566 1 1 51 SER C C 14.417 1.851 0.842 1.00 . A A . 51 SER C 1 1 17 17567 1 1 51 SER CA C 13.076 1.252 1.271 1.00 . A A . 51 SER CA 1 1 17 17568 1 1 51 SER CB C 12.967 1.152 2.795 1.00 . A A . 51 SER CB 1 1 17 17569 1 1 51 SER H H 13.030 -0.866 1.211 1.00 . A A . 51 SER H 1 1 17 17570 1 1 51 SER HA H 12.289 1.897 0.912 1.00 . A A . 51 SER HA 1 1 17 17571 1 1 51 SER HB2 H 11.955 0.890 3.056 1.00 . A A . 51 SER HB2 1 1 17 17572 1 1 51 SER HB3 H 13.636 0.388 3.153 1.00 . A A . 51 SER HB3 1 1 17 17573 1 1 51 SER HG H 13.785 2.937 2.818 1.00 . A A . 51 SER HG 1 1 17 17574 1 1 51 SER N N 12.871 -0.057 0.673 1.00 . A A . 51 SER N 1 1 17 17575 1 1 51 SER O O 14.790 2.941 1.278 1.00 . A A . 51 SER O 1 1 17 17576 1 1 51 SER OG O 13.287 2.378 3.433 1.00 . A A . 51 SER OG 1 1 17 17577 1 1 52 SER C C 15.975 2.391 -1.930 1.00 . A A . 52 SER C 1 1 17 17578 1 1 52 SER CA C 16.337 1.684 -0.629 1.00 . A A . 52 SER CA 1 1 17 17579 1 1 52 SER CB C 17.357 0.572 -0.884 1.00 . A A . 52 SER CB 1 1 17 17580 1 1 52 SER H H 14.857 0.222 -0.241 1.00 . A A . 52 SER H 1 1 17 17581 1 1 52 SER HA H 16.760 2.405 0.051 1.00 . A A . 52 SER HA 1 1 17 17582 1 1 52 SER HB2 H 16.903 -0.198 -1.491 1.00 . A A . 52 SER HB2 1 1 17 17583 1 1 52 SER HB3 H 18.212 0.982 -1.401 1.00 . A A . 52 SER HB3 1 1 17 17584 1 1 52 SER HG H 18.244 -0.847 0.153 1.00 . A A . 52 SER HG 1 1 17 17585 1 1 52 SER N N 15.137 1.139 -0.015 1.00 . A A . 52 SER N 1 1 17 17586 1 1 52 SER O O 16.830 2.964 -2.607 1.00 . A A . 52 SER O 1 1 17 17587 1 1 52 SER OG O 17.795 -0.009 0.338 1.00 . A A . 52 SER OG 1 1 17 17588 1 1 53 VAL C C 13.008 3.884 -3.176 1.00 . A A . 53 VAL C 1 1 17 17589 1 1 53 VAL CA C 14.193 2.975 -3.482 1.00 . A A . 53 VAL CA 1 1 17 17590 1 1 53 VAL CB C 13.763 1.918 -4.520 1.00 . A A . 53 VAL CB 1 1 17 17591 1 1 53 VAL CG1 C 13.168 2.587 -5.751 1.00 . A A . 53 VAL CG1 1 1 17 17592 1 1 53 VAL CG2 C 14.940 1.030 -4.901 1.00 . A A . 53 VAL CG2 1 1 17 17593 1 1 53 VAL H H 14.060 1.887 -1.677 1.00 . A A . 53 VAL H 1 1 17 17594 1 1 53 VAL HA H 14.991 3.566 -3.906 1.00 . A A . 53 VAL HA 1 1 17 17595 1 1 53 VAL HB H 13.002 1.295 -4.073 1.00 . A A . 53 VAL HB 1 1 17 17596 1 1 53 VAL HG11 H 13.919 3.199 -6.228 1.00 . A A . 53 VAL HG11 1 1 17 17597 1 1 53 VAL HG12 H 12.333 3.210 -5.451 1.00 . A A . 53 VAL HG12 1 1 17 17598 1 1 53 VAL HG13 H 12.825 1.831 -6.441 1.00 . A A . 53 VAL HG13 1 1 17 17599 1 1 53 VAL HG21 H 15.696 1.626 -5.390 1.00 . A A . 53 VAL HG21 1 1 17 17600 1 1 53 VAL HG22 H 14.604 0.253 -5.571 1.00 . A A . 53 VAL HG22 1 1 17 17601 1 1 53 VAL HG23 H 15.358 0.584 -4.009 1.00 . A A . 53 VAL HG23 1 1 17 17602 1 1 53 VAL N N 14.692 2.350 -2.268 1.00 . A A . 53 VAL N 1 1 17 17603 1 1 53 VAL O O 13.035 5.080 -3.470 1.00 . A A . 53 VAL O 1 1 17 17604 1 1 54 VAL C C 10.584 4.117 -0.740 1.00 . A A . 54 VAL C 1 1 17 17605 1 1 54 VAL CA C 10.771 4.064 -2.258 1.00 . A A . 54 VAL CA 1 1 17 17606 1 1 54 VAL CB C 9.517 3.447 -2.926 1.00 . A A . 54 VAL CB 1 1 17 17607 1 1 54 VAL CG1 C 9.228 2.056 -2.382 1.00 . A A . 54 VAL CG1 1 1 17 17608 1 1 54 VAL CG2 C 8.306 4.354 -2.767 1.00 . A A . 54 VAL CG2 1 1 17 17609 1 1 54 VAL H H 12.005 2.351 -2.377 1.00 . A A . 54 VAL H 1 1 17 17610 1 1 54 VAL HA H 10.899 5.069 -2.635 1.00 . A A . 54 VAL HA 1 1 17 17611 1 1 54 VAL HB H 9.721 3.349 -3.983 1.00 . A A . 54 VAL HB 1 1 17 17612 1 1 54 VAL HG11 H 9.060 2.113 -1.317 1.00 . A A . 54 VAL HG11 1 1 17 17613 1 1 54 VAL HG12 H 10.070 1.409 -2.581 1.00 . A A . 54 VAL HG12 1 1 17 17614 1 1 54 VAL HG13 H 8.347 1.657 -2.865 1.00 . A A . 54 VAL HG13 1 1 17 17615 1 1 54 VAL HG21 H 8.119 4.522 -1.718 1.00 . A A . 54 VAL HG21 1 1 17 17616 1 1 54 VAL HG22 H 7.444 3.885 -3.218 1.00 . A A . 54 VAL HG22 1 1 17 17617 1 1 54 VAL HG23 H 8.500 5.298 -3.255 1.00 . A A . 54 VAL HG23 1 1 17 17618 1 1 54 VAL N N 11.967 3.310 -2.593 1.00 . A A . 54 VAL N 1 1 17 17619 1 1 54 VAL O O 10.942 3.174 -0.033 1.00 . A A . 54 VAL O 1 1 17 17620 1 1 55 THR C C 8.272 5.258 1.431 1.00 . A A . 55 THR C 1 1 17 17621 1 1 55 THR CA C 9.773 5.335 1.181 1.00 . A A . 55 THR CA 1 1 17 17622 1 1 55 THR CB C 10.356 6.633 1.782 1.00 . A A . 55 THR CB 1 1 17 17623 1 1 55 THR CG2 C 11.878 6.592 1.769 1.00 . A A . 55 THR CG2 1 1 17 17624 1 1 55 THR H H 9.821 5.966 -0.837 1.00 . A A . 55 THR H 1 1 17 17625 1 1 55 THR HA H 10.244 4.496 1.672 1.00 . A A . 55 THR HA 1 1 17 17626 1 1 55 THR HB H 10.026 6.712 2.808 1.00 . A A . 55 THR HB 1 1 17 17627 1 1 55 THR HG1 H 9.629 7.523 0.159 1.00 . A A . 55 THR HG1 1 1 17 17628 1 1 55 THR HG21 H 12.225 6.466 0.753 1.00 . A A . 55 THR HG21 1 1 17 17629 1 1 55 THR HG22 H 12.222 5.765 2.372 1.00 . A A . 55 THR HG22 1 1 17 17630 1 1 55 THR HG23 H 12.268 7.517 2.170 1.00 . A A . 55 THR HG23 1 1 17 17631 1 1 55 THR N N 10.050 5.219 -0.239 1.00 . A A . 55 THR N 1 1 17 17632 1 1 55 THR O O 7.474 5.391 0.498 1.00 . A A . 55 THR O 1 1 17 17633 1 1 55 THR OG1 O 9.898 7.785 1.058 1.00 . A A . 55 THR OG1 1 1 17 17634 1 1 56 LEU C C 5.658 6.075 2.704 1.00 . A A . 56 LEU C 1 1 17 17635 1 1 56 LEU CA C 6.496 4.844 3.042 1.00 . A A . 56 LEU CA 1 1 17 17636 1 1 56 LEU CB C 6.379 4.526 4.536 1.00 . A A . 56 LEU CB 1 1 17 17637 1 1 56 LEU CD1 C 4.413 2.969 4.360 1.00 . A A . 56 LEU CD1 1 1 17 17638 1 1 56 LEU CD2 C 4.953 4.058 6.545 1.00 . A A . 56 LEU CD2 1 1 17 17639 1 1 56 LEU CG C 4.963 4.219 5.033 1.00 . A A . 56 LEU CG 1 1 17 17640 1 1 56 LEU H H 8.581 5.007 3.391 1.00 . A A . 56 LEU H 1 1 17 17641 1 1 56 LEU HA H 6.121 4.003 2.477 1.00 . A A . 56 LEU HA 1 1 17 17642 1 1 56 LEU HB2 H 7.006 3.672 4.749 1.00 . A A . 56 LEU HB2 1 1 17 17643 1 1 56 LEU HB3 H 6.757 5.375 5.091 1.00 . A A . 56 LEU HB3 1 1 17 17644 1 1 56 LEU HD11 H 3.411 2.782 4.714 1.00 . A A . 56 LEU HD11 1 1 17 17645 1 1 56 LEU HD12 H 5.042 2.124 4.602 1.00 . A A . 56 LEU HD12 1 1 17 17646 1 1 56 LEU HD13 H 4.397 3.111 3.289 1.00 . A A . 56 LEU HD13 1 1 17 17647 1 1 56 LEU HD21 H 5.594 3.234 6.824 1.00 . A A . 56 LEU HD21 1 1 17 17648 1 1 56 LEU HD22 H 3.944 3.857 6.878 1.00 . A A . 56 LEU HD22 1 1 17 17649 1 1 56 LEU HD23 H 5.311 4.966 7.008 1.00 . A A . 56 LEU HD23 1 1 17 17650 1 1 56 LEU HG H 4.314 5.045 4.780 1.00 . A A . 56 LEU HG 1 1 17 17651 1 1 56 LEU N N 7.894 5.039 2.681 1.00 . A A . 56 LEU N 1 1 17 17652 1 1 56 LEU O O 4.536 5.951 2.214 1.00 . A A . 56 LEU O 1 1 17 17653 1 1 57 LYS C C 5.085 8.691 1.290 1.00 . A A . 57 LYS C 1 1 17 17654 1 1 57 LYS CA C 5.481 8.507 2.754 1.00 . A A . 57 LYS CA 1 1 17 17655 1 1 57 LYS CB C 6.314 9.696 3.234 1.00 . A A . 57 LYS CB 1 1 17 17656 1 1 57 LYS CD C 4.718 11.630 2.866 1.00 . A A . 57 LYS CD 1 1 17 17657 1 1 57 LYS CE C 3.879 12.697 3.552 1.00 . A A . 57 LYS CE 1 1 17 17658 1 1 57 LYS CG C 5.491 10.803 3.881 1.00 . A A . 57 LYS CG 1 1 17 17659 1 1 57 LYS H H 7.139 7.292 3.284 1.00 . A A . 57 LYS H 1 1 17 17660 1 1 57 LYS HA H 4.581 8.455 3.349 1.00 . A A . 57 LYS HA 1 1 17 17661 1 1 57 LYS HB2 H 7.037 9.347 3.958 1.00 . A A . 57 LYS HB2 1 1 17 17662 1 1 57 LYS HB3 H 6.841 10.117 2.389 1.00 . A A . 57 LYS HB3 1 1 17 17663 1 1 57 LYS HD2 H 5.417 12.109 2.195 1.00 . A A . 57 LYS HD2 1 1 17 17664 1 1 57 LYS HD3 H 4.064 10.977 2.303 1.00 . A A . 57 LYS HD3 1 1 17 17665 1 1 57 LYS HE2 H 4.505 13.231 4.251 1.00 . A A . 57 LYS HE2 1 1 17 17666 1 1 57 LYS HE3 H 3.508 13.383 2.804 1.00 . A A . 57 LYS HE3 1 1 17 17667 1 1 57 LYS HG2 H 4.787 10.352 4.564 1.00 . A A . 57 LYS HG2 1 1 17 17668 1 1 57 LYS HG3 H 6.156 11.454 4.431 1.00 . A A . 57 LYS HG3 1 1 17 17669 1 1 57 LYS HZ1 H 2.010 11.762 3.614 1.00 . A A . 57 LYS HZ1 1 1 17 17670 1 1 57 LYS HZ2 H 2.287 12.827 4.905 1.00 . A A . 57 LYS HZ2 1 1 17 17671 1 1 57 LYS HZ3 H 3.042 11.311 4.881 1.00 . A A . 57 LYS HZ3 1 1 17 17672 1 1 57 LYS N N 6.214 7.258 2.951 1.00 . A A . 57 LYS N 1 1 17 17673 1 1 57 LYS NZ N 2.726 12.110 4.288 1.00 . A A . 57 LYS NZ 1 1 17 17674 1 1 57 LYS O O 4.005 9.204 1.005 1.00 . A A . 57 LYS O 1 1 17 17675 1 1 58 ASP C C 4.349 7.586 -1.339 1.00 . A A . 58 ASP C 1 1 17 17676 1 1 58 ASP CA C 5.641 8.336 -1.065 1.00 . A A . 58 ASP CA 1 1 17 17677 1 1 58 ASP CB C 6.747 7.704 -1.922 1.00 . A A . 58 ASP CB 1 1 17 17678 1 1 58 ASP CG C 8.101 8.360 -1.768 1.00 . A A . 58 ASP CG 1 1 17 17679 1 1 58 ASP H H 6.812 7.891 0.656 1.00 . A A . 58 ASP H 1 1 17 17680 1 1 58 ASP HA H 5.517 9.375 -1.337 1.00 . A A . 58 ASP HA 1 1 17 17681 1 1 58 ASP HB2 H 6.847 6.665 -1.652 1.00 . A A . 58 ASP HB2 1 1 17 17682 1 1 58 ASP HB3 H 6.457 7.768 -2.962 1.00 . A A . 58 ASP HB3 1 1 17 17683 1 1 58 ASP N N 5.953 8.265 0.368 1.00 . A A . 58 ASP N 1 1 17 17684 1 1 58 ASP O O 3.405 8.110 -1.943 1.00 . A A . 58 ASP O 1 1 17 17685 1 1 58 ASP OD1 O 8.234 9.555 -2.102 1.00 . A A . 58 ASP OD1 1 1 17 17686 1 1 58 ASP OD2 O 9.052 7.672 -1.343 1.00 . A A . 58 ASP OD2 1 1 17 17687 1 1 59 ILE C C 1.958 6.035 -0.355 1.00 . A A . 59 ILE C 1 1 17 17688 1 1 59 ILE CA C 3.191 5.468 -1.042 1.00 . A A . 59 ILE CA 1 1 17 17689 1 1 59 ILE CB C 3.507 4.070 -0.479 1.00 . A A . 59 ILE CB 1 1 17 17690 1 1 59 ILE CD1 C 5.262 2.227 -0.521 1.00 . A A . 59 ILE CD1 1 1 17 17691 1 1 59 ILE CG1 C 4.796 3.538 -1.106 1.00 . A A . 59 ILE CG1 1 1 17 17692 1 1 59 ILE CG2 C 2.353 3.116 -0.736 1.00 . A A . 59 ILE CG2 1 1 17 17693 1 1 59 ILE H H 5.105 6.025 -0.366 1.00 . A A . 59 ILE H 1 1 17 17694 1 1 59 ILE HA H 2.998 5.375 -2.100 1.00 . A A . 59 ILE HA 1 1 17 17695 1 1 59 ILE HB H 3.642 4.156 0.589 1.00 . A A . 59 ILE HB 1 1 17 17696 1 1 59 ILE HD11 H 5.492 2.361 0.527 1.00 . A A . 59 ILE HD11 1 1 17 17697 1 1 59 ILE HD12 H 6.148 1.895 -1.043 1.00 . A A . 59 ILE HD12 1 1 17 17698 1 1 59 ILE HD13 H 4.482 1.487 -0.627 1.00 . A A . 59 ILE HD13 1 1 17 17699 1 1 59 ILE HG12 H 4.639 3.388 -2.164 1.00 . A A . 59 ILE HG12 1 1 17 17700 1 1 59 ILE HG13 H 5.583 4.264 -0.963 1.00 . A A . 59 ILE HG13 1 1 17 17701 1 1 59 ILE HG21 H 2.185 3.030 -1.800 1.00 . A A . 59 ILE HG21 1 1 17 17702 1 1 59 ILE HG22 H 1.460 3.494 -0.260 1.00 . A A . 59 ILE HG22 1 1 17 17703 1 1 59 ILE HG23 H 2.593 2.144 -0.329 1.00 . A A . 59 ILE HG23 1 1 17 17704 1 1 59 ILE N N 4.325 6.352 -0.863 1.00 . A A . 59 ILE N 1 1 17 17705 1 1 59 ILE O O 0.892 6.111 -0.957 1.00 . A A . 59 ILE O 1 1 17 17706 1 1 60 VAL C C 0.431 8.241 0.919 1.00 . A A . 60 VAL C 1 1 17 17707 1 1 60 VAL CA C 1.024 7.041 1.659 1.00 . A A . 60 VAL CA 1 1 17 17708 1 1 60 VAL CB C 1.486 7.480 3.066 1.00 . A A . 60 VAL CB 1 1 17 17709 1 1 60 VAL CG1 C 0.385 8.230 3.795 1.00 . A A . 60 VAL CG1 1 1 17 17710 1 1 60 VAL CG2 C 1.926 6.276 3.882 1.00 . A A . 60 VAL CG2 1 1 17 17711 1 1 60 VAL H H 2.999 6.347 1.324 1.00 . A A . 60 VAL H 1 1 17 17712 1 1 60 VAL HA H 0.256 6.291 1.773 1.00 . A A . 60 VAL HA 1 1 17 17713 1 1 60 VAL HB H 2.332 8.142 2.957 1.00 . A A . 60 VAL HB 1 1 17 17714 1 1 60 VAL HG11 H 0.739 8.528 4.770 1.00 . A A . 60 VAL HG11 1 1 17 17715 1 1 60 VAL HG12 H -0.476 7.589 3.905 1.00 . A A . 60 VAL HG12 1 1 17 17716 1 1 60 VAL HG13 H 0.110 9.109 3.228 1.00 . A A . 60 VAL HG13 1 1 17 17717 1 1 60 VAL HG21 H 2.762 5.795 3.395 1.00 . A A . 60 VAL HG21 1 1 17 17718 1 1 60 VAL HG22 H 1.107 5.578 3.962 1.00 . A A . 60 VAL HG22 1 1 17 17719 1 1 60 VAL HG23 H 2.222 6.600 4.869 1.00 . A A . 60 VAL HG23 1 1 17 17720 1 1 60 VAL N N 2.119 6.449 0.897 1.00 . A A . 60 VAL N 1 1 17 17721 1 1 60 VAL O O -0.789 8.373 0.813 1.00 . A A . 60 VAL O 1 1 17 17722 1 1 61 ALA C C -0.001 9.885 -1.540 1.00 . A A . 61 ALA C 1 1 17 17723 1 1 61 ALA CA C 0.873 10.274 -0.350 1.00 . A A . 61 ALA CA 1 1 17 17724 1 1 61 ALA CB C 2.080 11.072 -0.817 1.00 . A A . 61 ALA CB 1 1 17 17725 1 1 61 ALA H H 2.265 8.925 0.504 1.00 . A A . 61 ALA H 1 1 17 17726 1 1 61 ALA HA H 0.298 10.895 0.321 1.00 . A A . 61 ALA HA 1 1 17 17727 1 1 61 ALA HB1 H 2.682 11.348 0.037 1.00 . A A . 61 ALA HB1 1 1 17 17728 1 1 61 ALA HB2 H 2.670 10.472 -1.495 1.00 . A A . 61 ALA HB2 1 1 17 17729 1 1 61 ALA HB3 H 1.746 11.966 -1.325 1.00 . A A . 61 ALA HB3 1 1 17 17730 1 1 61 ALA N N 1.302 9.093 0.390 1.00 . A A . 61 ALA N 1 1 17 17731 1 1 61 ALA O O -1.004 10.541 -1.826 1.00 . A A . 61 ALA O 1 1 17 17732 1 1 62 VAL C C -1.683 7.639 -2.885 1.00 . A A . 62 VAL C 1 1 17 17733 1 1 62 VAL CA C -0.395 8.320 -3.358 1.00 . A A . 62 VAL CA 1 1 17 17734 1 1 62 VAL CB C 0.426 7.337 -4.222 1.00 . A A . 62 VAL CB 1 1 17 17735 1 1 62 VAL CG1 C -0.395 6.827 -5.400 1.00 . A A . 62 VAL CG1 1 1 17 17736 1 1 62 VAL CG2 C 1.702 8.004 -4.712 1.00 . A A . 62 VAL CG2 1 1 17 17737 1 1 62 VAL H H 1.219 8.355 -1.976 1.00 . A A . 62 VAL H 1 1 17 17738 1 1 62 VAL HA H -0.658 9.168 -3.974 1.00 . A A . 62 VAL HA 1 1 17 17739 1 1 62 VAL HB H 0.701 6.490 -3.609 1.00 . A A . 62 VAL HB 1 1 17 17740 1 1 62 VAL HG11 H -1.277 6.324 -5.033 1.00 . A A . 62 VAL HG11 1 1 17 17741 1 1 62 VAL HG12 H 0.199 6.136 -5.981 1.00 . A A . 62 VAL HG12 1 1 17 17742 1 1 62 VAL HG13 H -0.688 7.660 -6.019 1.00 . A A . 62 VAL HG13 1 1 17 17743 1 1 62 VAL HG21 H 2.261 7.310 -5.322 1.00 . A A . 62 VAL HG21 1 1 17 17744 1 1 62 VAL HG22 H 2.301 8.301 -3.864 1.00 . A A . 62 VAL HG22 1 1 17 17745 1 1 62 VAL HG23 H 1.450 8.877 -5.298 1.00 . A A . 62 VAL HG23 1 1 17 17746 1 1 62 VAL N N 0.384 8.815 -2.228 1.00 . A A . 62 VAL N 1 1 17 17747 1 1 62 VAL O O -2.748 7.837 -3.470 1.00 . A A . 62 VAL O 1 1 17 17748 1 1 63 ILE C C -3.840 7.071 -0.833 1.00 . A A . 63 ILE C 1 1 17 17749 1 1 63 ILE CA C -2.728 6.126 -1.273 1.00 . A A . 63 ILE CA 1 1 17 17750 1 1 63 ILE CB C -2.329 5.238 -0.075 1.00 . A A . 63 ILE CB 1 1 17 17751 1 1 63 ILE CD1 C -0.924 3.232 0.620 1.00 . A A . 63 ILE CD1 1 1 17 17752 1 1 63 ILE CG1 C -1.391 4.113 -0.520 1.00 . A A . 63 ILE CG1 1 1 17 17753 1 1 63 ILE CG2 C -3.568 4.659 0.592 1.00 . A A . 63 ILE CG2 1 1 17 17754 1 1 63 ILE H H -0.706 6.761 -1.375 1.00 . A A . 63 ILE H 1 1 17 17755 1 1 63 ILE HA H -3.109 5.484 -2.056 1.00 . A A . 63 ILE HA 1 1 17 17756 1 1 63 ILE HB H -1.820 5.858 0.648 1.00 . A A . 63 ILE HB 1 1 17 17757 1 1 63 ILE HD11 H -0.400 3.833 1.349 1.00 . A A . 63 ILE HD11 1 1 17 17758 1 1 63 ILE HD12 H -0.259 2.471 0.237 1.00 . A A . 63 ILE HD12 1 1 17 17759 1 1 63 ILE HD13 H -1.777 2.763 1.085 1.00 . A A . 63 ILE HD13 1 1 17 17760 1 1 63 ILE HG12 H -1.903 3.485 -1.234 1.00 . A A . 63 ILE HG12 1 1 17 17761 1 1 63 ILE HG13 H -0.518 4.544 -0.986 1.00 . A A . 63 ILE HG13 1 1 17 17762 1 1 63 ILE HG21 H -4.192 5.464 0.954 1.00 . A A . 63 ILE HG21 1 1 17 17763 1 1 63 ILE HG22 H -3.272 4.033 1.420 1.00 . A A . 63 ILE HG22 1 1 17 17764 1 1 63 ILE HG23 H -4.121 4.070 -0.126 1.00 . A A . 63 ILE HG23 1 1 17 17765 1 1 63 ILE N N -1.582 6.857 -1.813 1.00 . A A . 63 ILE N 1 1 17 17766 1 1 63 ILE O O -5.003 6.885 -1.192 1.00 . A A . 63 ILE O 1 1 17 17767 1 1 64 GLU C C -5.089 9.831 -0.669 1.00 . A A . 64 GLU C 1 1 17 17768 1 1 64 GLU CA C -4.473 9.022 0.464 1.00 . A A . 64 GLU CA 1 1 17 17769 1 1 64 GLU CB C -3.847 9.951 1.503 1.00 . A A . 64 GLU CB 1 1 17 17770 1 1 64 GLU CD C -2.803 10.160 3.786 1.00 . A A . 64 GLU CD 1 1 17 17771 1 1 64 GLU CG C -3.200 9.218 2.669 1.00 . A A . 64 GLU CG 1 1 17 17772 1 1 64 GLU H H -2.537 8.207 0.176 1.00 . A A . 64 GLU H 1 1 17 17773 1 1 64 GLU HA H -5.253 8.444 0.938 1.00 . A A . 64 GLU HA 1 1 17 17774 1 1 64 GLU HB2 H -3.090 10.551 1.019 1.00 . A A . 64 GLU HB2 1 1 17 17775 1 1 64 GLU HB3 H -4.615 10.599 1.895 1.00 . A A . 64 GLU HB3 1 1 17 17776 1 1 64 GLU HG2 H -3.897 8.484 3.059 1.00 . A A . 64 GLU HG2 1 1 17 17777 1 1 64 GLU HG3 H -2.314 8.714 2.311 1.00 . A A . 64 GLU HG3 1 1 17 17778 1 1 64 GLU N N -3.485 8.086 -0.055 1.00 . A A . 64 GLU N 1 1 17 17779 1 1 64 GLU O O -6.235 10.274 -0.585 1.00 . A A . 64 GLU O 1 1 17 17780 1 1 64 GLU OE1 O -1.742 10.810 3.673 1.00 . A A . 64 GLU OE1 1 1 17 17781 1 1 64 GLU OE2 O -3.554 10.265 4.779 1.00 . A A . 64 GLU OE2 1 1 17 17782 1 1 65 ASP C C -5.925 9.860 -3.597 1.00 . A A . 65 ASP C 1 1 17 17783 1 1 65 ASP CA C -4.808 10.666 -2.938 1.00 . A A . 65 ASP CA 1 1 17 17784 1 1 65 ASP CB C -3.647 10.878 -3.914 1.00 . A A . 65 ASP CB 1 1 17 17785 1 1 65 ASP CG C -4.091 11.445 -5.245 1.00 . A A . 65 ASP CG 1 1 17 17786 1 1 65 ASP H H -3.418 9.625 -1.734 1.00 . A A . 65 ASP H 1 1 17 17787 1 1 65 ASP HA H -5.199 11.627 -2.640 1.00 . A A . 65 ASP HA 1 1 17 17788 1 1 65 ASP HB2 H -2.936 11.561 -3.474 1.00 . A A . 65 ASP HB2 1 1 17 17789 1 1 65 ASP HB3 H -3.162 9.929 -4.092 1.00 . A A . 65 ASP HB3 1 1 17 17790 1 1 65 ASP N N -4.330 9.985 -1.743 1.00 . A A . 65 ASP N 1 1 17 17791 1 1 65 ASP O O -6.778 10.410 -4.292 1.00 . A A . 65 ASP O 1 1 17 17792 1 1 65 ASP OD1 O -4.456 12.638 -5.298 1.00 . A A . 65 ASP OD1 1 1 17 17793 1 1 65 ASP OD2 O -4.068 10.700 -6.247 1.00 . A A . 65 ASP OD2 1 1 17 17794 1 1 66 GLN C C -8.194 7.667 -3.015 1.00 . A A . 66 GLN C 1 1 17 17795 1 1 66 GLN CA C -6.945 7.664 -3.892 1.00 . A A . 66 GLN CA 1 1 17 17796 1 1 66 GLN CB C -6.399 6.239 -4.002 1.00 . A A . 66 GLN CB 1 1 17 17797 1 1 66 GLN CD C -5.306 6.533 -6.258 1.00 . A A . 66 GLN CD 1 1 17 17798 1 1 66 GLN CG C -5.121 6.138 -4.810 1.00 . A A . 66 GLN CG 1 1 17 17799 1 1 66 GLN H H -5.224 8.178 -2.775 1.00 . A A . 66 GLN H 1 1 17 17800 1 1 66 GLN HA H -7.206 8.022 -4.878 1.00 . A A . 66 GLN HA 1 1 17 17801 1 1 66 GLN HB2 H -6.199 5.867 -3.009 1.00 . A A . 66 GLN HB2 1 1 17 17802 1 1 66 GLN HB3 H -7.146 5.615 -4.469 1.00 . A A . 66 GLN HB3 1 1 17 17803 1 1 66 GLN HE21 H -3.442 7.200 -6.317 1.00 . A A . 66 GLN HE21 1 1 17 17804 1 1 66 GLN HE22 H -4.343 7.354 -7.786 1.00 . A A . 66 GLN HE22 1 1 17 17805 1 1 66 GLN HG2 H -4.380 6.789 -4.370 1.00 . A A . 66 GLN HG2 1 1 17 17806 1 1 66 GLN HG3 H -4.767 5.117 -4.775 1.00 . A A . 66 GLN HG3 1 1 17 17807 1 1 66 GLN N N -5.927 8.555 -3.346 1.00 . A A . 66 GLN N 1 1 17 17808 1 1 66 GLN NE2 N -4.260 7.083 -6.846 1.00 . A A . 66 GLN NE2 1 1 17 17809 1 1 66 GLN O O -9.194 7.025 -3.340 1.00 . A A . 66 GLN O 1 1 17 17810 1 1 66 GLN OE1 O -6.377 6.352 -6.838 1.00 . A A . 66 GLN OE1 1 1 17 17811 1 1 67 GLY C C -9.214 7.517 0.150 1.00 . A A . 67 GLY C 1 1 17 17812 1 1 67 GLY CA C -9.272 8.482 -1.015 1.00 . A A . 67 GLY CA 1 1 17 17813 1 1 67 GLY H H -7.287 8.831 -1.664 1.00 . A A . 67 GLY H 1 1 17 17814 1 1 67 GLY HA2 H -9.322 9.488 -0.629 1.00 . A A . 67 GLY HA2 1 1 17 17815 1 1 67 GLY HA3 H -10.167 8.282 -1.585 1.00 . A A . 67 GLY HA3 1 1 17 17816 1 1 67 GLY N N -8.125 8.374 -1.895 1.00 . A A . 67 GLY N 1 1 17 17817 1 1 67 GLY O O -10.218 6.898 0.501 1.00 . A A . 67 GLY O 1 1 17 17818 1 1 68 TYR C C -7.016 7.205 2.950 1.00 . A A . 68 TYR C 1 1 17 17819 1 1 68 TYR CA C -7.879 6.514 1.912 1.00 . A A . 68 TYR CA 1 1 17 17820 1 1 68 TYR CB C -7.238 5.172 1.546 1.00 . A A . 68 TYR CB 1 1 17 17821 1 1 68 TYR CD1 C -9.077 3.721 0.598 1.00 . A A . 68 TYR CD1 1 1 17 17822 1 1 68 TYR CD2 C -7.388 4.506 -0.886 1.00 . A A . 68 TYR CD2 1 1 17 17823 1 1 68 TYR CE1 C -9.700 3.070 -0.448 1.00 . A A . 68 TYR CE1 1 1 17 17824 1 1 68 TYR CE2 C -8.004 3.858 -1.938 1.00 . A A . 68 TYR CE2 1 1 17 17825 1 1 68 TYR CG C -7.914 4.454 0.397 1.00 . A A . 68 TYR CG 1 1 17 17826 1 1 68 TYR CZ C -9.158 3.139 -1.712 1.00 . A A . 68 TYR CZ 1 1 17 17827 1 1 68 TYR H H -7.260 7.858 0.401 1.00 . A A . 68 TYR H 1 1 17 17828 1 1 68 TYR HA H -8.858 6.337 2.330 1.00 . A A . 68 TYR HA 1 1 17 17829 1 1 68 TYR HB2 H -6.206 5.339 1.282 1.00 . A A . 68 TYR HB2 1 1 17 17830 1 1 68 TYR HB3 H -7.277 4.523 2.408 1.00 . A A . 68 TYR HB3 1 1 17 17831 1 1 68 TYR HD1 H -9.500 3.671 1.590 1.00 . A A . 68 TYR HD1 1 1 17 17832 1 1 68 TYR HD2 H -6.483 5.068 -1.061 1.00 . A A . 68 TYR HD2 1 1 17 17833 1 1 68 TYR HE1 H -10.603 2.505 -0.273 1.00 . A A . 68 TYR HE1 1 1 17 17834 1 1 68 TYR HE2 H -7.579 3.910 -2.930 1.00 . A A . 68 TYR HE2 1 1 17 17835 1 1 68 TYR HH H -9.114 2.091 -3.323 1.00 . A A . 68 TYR HH 1 1 17 17836 1 1 68 TYR N N -8.037 7.371 0.746 1.00 . A A . 68 TYR N 1 1 17 17837 1 1 68 TYR O O -6.030 7.845 2.616 1.00 . A A . 68 TYR O 1 1 17 17838 1 1 68 TYR OH O -9.780 2.497 -2.758 1.00 . A A . 68 TYR OH 1 1 17 17839 1 1 69 ASP C C -5.734 6.639 5.942 1.00 . A A . 69 ASP C 1 1 17 17840 1 1 69 ASP CA C -6.621 7.681 5.285 1.00 . A A . 69 ASP CA 1 1 17 17841 1 1 69 ASP CB C -7.550 8.321 6.320 1.00 . A A . 69 ASP CB 1 1 17 17842 1 1 69 ASP CG C -8.376 9.448 5.736 1.00 . A A . 69 ASP CG 1 1 17 17843 1 1 69 ASP H H -8.175 6.532 4.417 1.00 . A A . 69 ASP H 1 1 17 17844 1 1 69 ASP HA H -5.994 8.448 4.852 1.00 . A A . 69 ASP HA 1 1 17 17845 1 1 69 ASP HB2 H -8.223 7.570 6.706 1.00 . A A . 69 ASP HB2 1 1 17 17846 1 1 69 ASP HB3 H -6.956 8.717 7.132 1.00 . A A . 69 ASP HB3 1 1 17 17847 1 1 69 ASP N N -7.382 7.067 4.206 1.00 . A A . 69 ASP N 1 1 17 17848 1 1 69 ASP O O -6.169 5.903 6.826 1.00 . A A . 69 ASP O 1 1 17 17849 1 1 69 ASP OD1 O -7.861 10.580 5.635 1.00 . A A . 69 ASP OD1 1 1 17 17850 1 1 69 ASP OD2 O -9.547 9.206 5.371 1.00 . A A . 69 ASP OD2 1 1 17 17851 1 1 70 VAL C C -2.465 6.048 6.796 1.00 . A A . 70 VAL C 1 1 17 17852 1 1 70 VAL CA C -3.593 5.508 5.929 1.00 . A A . 70 VAL CA 1 1 17 17853 1 1 70 VAL CB C -3.003 4.738 4.727 1.00 . A A . 70 VAL CB 1 1 17 17854 1 1 70 VAL CG1 C -4.112 4.055 3.949 1.00 . A A . 70 VAL CG1 1 1 17 17855 1 1 70 VAL CG2 C -2.225 5.667 3.812 1.00 . A A . 70 VAL CG2 1 1 17 17856 1 1 70 VAL H H -4.171 7.238 4.853 1.00 . A A . 70 VAL H 1 1 17 17857 1 1 70 VAL HA H -4.172 4.812 6.517 1.00 . A A . 70 VAL HA 1 1 17 17858 1 1 70 VAL HB H -2.330 3.978 5.101 1.00 . A A . 70 VAL HB 1 1 17 17859 1 1 70 VAL HG11 H -4.705 3.449 4.618 1.00 . A A . 70 VAL HG11 1 1 17 17860 1 1 70 VAL HG12 H -3.680 3.429 3.181 1.00 . A A . 70 VAL HG12 1 1 17 17861 1 1 70 VAL HG13 H -4.740 4.810 3.491 1.00 . A A . 70 VAL HG13 1 1 17 17862 1 1 70 VAL HG21 H -1.754 5.091 3.030 1.00 . A A . 70 VAL HG21 1 1 17 17863 1 1 70 VAL HG22 H -1.469 6.184 4.383 1.00 . A A . 70 VAL HG22 1 1 17 17864 1 1 70 VAL HG23 H -2.903 6.385 3.371 1.00 . A A . 70 VAL HG23 1 1 17 17865 1 1 70 VAL N N -4.493 6.563 5.490 1.00 . A A . 70 VAL N 1 1 17 17866 1 1 70 VAL O O -1.993 7.171 6.597 1.00 . A A . 70 VAL O 1 1 17 17867 1 1 71 GLN C C -1.274 6.851 9.430 1.00 . A A . 71 GLN C 1 1 17 17868 1 1 71 GLN CA C -0.976 5.555 8.686 1.00 . A A . 71 GLN CA 1 1 17 17869 1 1 71 GLN CB C 0.367 5.651 7.952 1.00 . A A . 71 GLN CB 1 1 17 17870 1 1 71 GLN CD C 0.963 3.184 8.121 1.00 . A A . 71 GLN CD 1 1 17 17871 1 1 71 GLN CG C 0.765 4.382 7.207 1.00 . A A . 71 GLN CG 1 1 17 17872 1 1 71 GLN H H -2.512 4.370 7.865 1.00 . A A . 71 GLN H 1 1 17 17873 1 1 71 GLN HA H -0.918 4.754 9.409 1.00 . A A . 71 GLN HA 1 1 17 17874 1 1 71 GLN HB2 H 0.315 6.459 7.237 1.00 . A A . 71 GLN HB2 1 1 17 17875 1 1 71 GLN HB3 H 1.139 5.875 8.674 1.00 . A A . 71 GLN HB3 1 1 17 17876 1 1 71 GLN HE21 H 2.331 2.449 6.890 1.00 . A A . 71 GLN HE21 1 1 17 17877 1 1 71 GLN HE22 H 2.002 1.497 8.301 1.00 . A A . 71 GLN HE22 1 1 17 17878 1 1 71 GLN HG2 H -0.010 4.143 6.494 1.00 . A A . 71 GLN HG2 1 1 17 17879 1 1 71 GLN HG3 H 1.689 4.570 6.681 1.00 . A A . 71 GLN HG3 1 1 17 17880 1 1 71 GLN N N -2.056 5.228 7.760 1.00 . A A . 71 GLN N 1 1 17 17881 1 1 71 GLN NE2 N 1.854 2.291 7.728 1.00 . A A . 71 GLN NE2 1 1 17 17882 1 1 71 GLN O O -2.240 6.867 10.220 1.00 . A A . 71 GLN O 1 1 17 17883 1 1 71 GLN OXT O -0.540 7.839 9.234 1.00 . A A . 71 GLN OXT 1 1 17 17884 1 1 71 GLN OE1 O 0.325 3.058 9.164 1.00 . A A . 71 GLN OE1 1 1 18 17885 1 1 1 SER C C 20.195 -0.503 -1.973 1.00 . A A . 1 SER C 1 1 18 17886 1 1 1 SER CA C 21.708 -0.317 -1.913 1.00 . A A . 1 SER CA 1 1 18 17887 1 1 1 SER CB C 22.387 -1.117 -3.035 1.00 . A A . 1 SER CB 1 1 18 17888 1 1 1 SER H1 H 22.031 -1.763 -0.449 1.00 . A A . 1 SER H1 1 1 18 17889 1 1 1 SER H2 H 21.750 -0.209 0.166 1.00 . A A . 1 SER H2 1 1 18 17890 1 1 1 SER H3 H 23.250 -0.587 -0.535 1.00 . A A . 1 SER H3 1 1 18 17891 1 1 1 SER HA H 21.935 0.732 -2.038 1.00 . A A . 1 SER HA 1 1 18 17892 1 1 1 SER HB2 H 23.458 -1.036 -2.933 1.00 . A A . 1 SER HB2 1 1 18 17893 1 1 1 SER HB3 H 22.098 -2.155 -2.956 1.00 . A A . 1 SER HB3 1 1 18 17894 1 1 1 SER HG H 21.101 -0.897 -4.510 1.00 . A A . 1 SER HG 1 1 18 17895 1 1 1 SER N N 22.222 -0.747 -0.594 1.00 . A A . 1 SER N 1 1 18 17896 1 1 1 SER O O 19.477 0.339 -2.518 1.00 . A A . 1 SER O 1 1 18 17897 1 1 1 SER OG O 22.016 -0.637 -4.320 1.00 . A A . 1 SER OG 1 1 18 17898 1 1 2 ASN C C 17.946 -2.639 -0.094 1.00 . A A . 2 ASN C 1 1 18 17899 1 1 2 ASN CA C 18.283 -1.868 -1.365 1.00 . A A . 2 ASN CA 1 1 18 17900 1 1 2 ASN CB C 17.840 -2.652 -2.610 1.00 . A A . 2 ASN CB 1 1 18 17901 1 1 2 ASN CG C 18.013 -4.154 -2.470 1.00 . A A . 2 ASN CG 1 1 18 17902 1 1 2 ASN H H 20.328 -2.254 -1.002 1.00 . A A . 2 ASN H 1 1 18 17903 1 1 2 ASN HA H 17.768 -0.918 -1.344 1.00 . A A . 2 ASN HA 1 1 18 17904 1 1 2 ASN HB2 H 16.797 -2.449 -2.799 1.00 . A A . 2 ASN HB2 1 1 18 17905 1 1 2 ASN HB3 H 18.422 -2.320 -3.457 1.00 . A A . 2 ASN HB3 1 1 18 17906 1 1 2 ASN HD21 H 16.092 -4.343 -1.983 1.00 . A A . 2 ASN HD21 1 1 18 17907 1 1 2 ASN HD22 H 17.016 -5.817 -2.012 1.00 . A A . 2 ASN HD22 1 1 18 17908 1 1 2 ASN N N 19.711 -1.601 -1.407 1.00 . A A . 2 ASN N 1 1 18 17909 1 1 2 ASN ND2 N 16.935 -4.842 -2.123 1.00 . A A . 2 ASN ND2 1 1 18 17910 1 1 2 ASN O O 18.809 -3.309 0.475 1.00 . A A . 2 ASN O 1 1 18 17911 1 1 2 ASN OD1 O 19.094 -4.693 -2.708 1.00 . A A . 2 ASN OD1 1 1 18 17912 1 1 3 ALA C C 14.758 -3.410 1.552 1.00 . A A . 3 ALA C 1 1 18 17913 1 1 3 ALA CA C 16.266 -3.205 1.568 1.00 . A A . 3 ALA CA 1 1 18 17914 1 1 3 ALA CB C 16.681 -2.407 2.796 1.00 . A A . 3 ALA CB 1 1 18 17915 1 1 3 ALA H H 16.052 -1.994 -0.160 1.00 . A A . 3 ALA H 1 1 18 17916 1 1 3 ALA HA H 16.750 -4.169 1.610 1.00 . A A . 3 ALA HA 1 1 18 17917 1 1 3 ALA HB1 H 16.208 -1.438 2.773 1.00 . A A . 3 ALA HB1 1 1 18 17918 1 1 3 ALA HB2 H 16.378 -2.935 3.689 1.00 . A A . 3 ALA HB2 1 1 18 17919 1 1 3 ALA HB3 H 17.755 -2.283 2.800 1.00 . A A . 3 ALA HB3 1 1 18 17920 1 1 3 ALA N N 16.704 -2.534 0.352 1.00 . A A . 3 ALA N 1 1 18 17921 1 1 3 ALA O O 13.990 -2.457 1.678 1.00 . A A . 3 ALA O 1 1 18 17922 1 1 4 MET C C 12.319 -5.112 2.707 1.00 . A A . 4 MET C 1 1 18 17923 1 1 4 MET CA C 12.920 -4.971 1.316 1.00 . A A . 4 MET CA 1 1 18 17924 1 1 4 MET CB C 12.706 -6.255 0.522 1.00 . A A . 4 MET CB 1 1 18 17925 1 1 4 MET CE C 11.197 -8.046 -1.528 1.00 . A A . 4 MET CE 1 1 18 17926 1 1 4 MET CG C 13.093 -6.132 -0.942 1.00 . A A . 4 MET CG 1 1 18 17927 1 1 4 MET H H 15.001 -5.377 1.305 1.00 . A A . 4 MET H 1 1 18 17928 1 1 4 MET HA H 12.423 -4.159 0.806 1.00 . A A . 4 MET HA 1 1 18 17929 1 1 4 MET HB2 H 13.299 -7.042 0.964 1.00 . A A . 4 MET HB2 1 1 18 17930 1 1 4 MET HB3 H 11.662 -6.530 0.576 1.00 . A A . 4 MET HB3 1 1 18 17931 1 1 4 MET HE1 H 11.042 -8.194 -0.469 1.00 . A A . 4 MET HE1 1 1 18 17932 1 1 4 MET HE2 H 10.594 -7.216 -1.867 1.00 . A A . 4 MET HE2 1 1 18 17933 1 1 4 MET HE3 H 10.913 -8.938 -2.063 1.00 . A A . 4 MET HE3 1 1 18 17934 1 1 4 MET HG2 H 12.453 -5.397 -1.407 1.00 . A A . 4 MET HG2 1 1 18 17935 1 1 4 MET HG3 H 14.120 -5.805 -1.005 1.00 . A A . 4 MET HG3 1 1 18 17936 1 1 4 MET N N 14.339 -4.650 1.386 1.00 . A A . 4 MET N 1 1 18 17937 1 1 4 MET O O 12.900 -5.751 3.583 1.00 . A A . 4 MET O 1 1 18 17938 1 1 4 MET SD S 12.922 -7.690 -1.832 1.00 . A A . 4 MET SD 1 1 18 17939 1 1 5 GLU C C 9.016 -4.959 4.023 1.00 . A A . 5 GLU C 1 1 18 17940 1 1 5 GLU CA C 10.472 -4.555 4.186 1.00 . A A . 5 GLU CA 1 1 18 17941 1 1 5 GLU CB C 10.544 -3.200 4.887 1.00 . A A . 5 GLU CB 1 1 18 17942 1 1 5 GLU CD C 11.914 -1.686 6.355 1.00 . A A . 5 GLU CD 1 1 18 17943 1 1 5 GLU CG C 11.931 -2.840 5.377 1.00 . A A . 5 GLU CG 1 1 18 17944 1 1 5 GLU H H 10.740 -4.018 2.157 1.00 . A A . 5 GLU H 1 1 18 17945 1 1 5 GLU HA H 10.970 -5.291 4.799 1.00 . A A . 5 GLU HA 1 1 18 17946 1 1 5 GLU HB2 H 10.224 -2.434 4.196 1.00 . A A . 5 GLU HB2 1 1 18 17947 1 1 5 GLU HB3 H 9.877 -3.205 5.736 1.00 . A A . 5 GLU HB3 1 1 18 17948 1 1 5 GLU HG2 H 12.365 -3.704 5.861 1.00 . A A . 5 GLU HG2 1 1 18 17949 1 1 5 GLU HG3 H 12.536 -2.563 4.526 1.00 . A A . 5 GLU HG3 1 1 18 17950 1 1 5 GLU N N 11.155 -4.509 2.902 1.00 . A A . 5 GLU N 1 1 18 17951 1 1 5 GLU O O 8.380 -4.648 3.013 1.00 . A A . 5 GLU O 1 1 18 17952 1 1 5 GLU OE1 O 11.201 -1.777 7.372 1.00 . A A . 5 GLU OE1 1 1 18 17953 1 1 5 GLU OE2 O 12.617 -0.688 6.106 1.00 . A A . 5 GLU OE2 1 1 18 17954 1 1 6 GLN C C 6.323 -5.088 5.965 1.00 . A A . 6 GLN C 1 1 18 17955 1 1 6 GLN CA C 7.096 -6.035 5.060 1.00 . A A . 6 GLN CA 1 1 18 17956 1 1 6 GLN CB C 6.940 -7.472 5.562 1.00 . A A . 6 GLN CB 1 1 18 17957 1 1 6 GLN CD C 6.804 -8.791 3.393 1.00 . A A . 6 GLN CD 1 1 18 17958 1 1 6 GLN CG C 7.584 -8.519 4.668 1.00 . A A . 6 GLN CG 1 1 18 17959 1 1 6 GLN H H 9.086 -5.929 5.768 1.00 . A A . 6 GLN H 1 1 18 17960 1 1 6 GLN HA H 6.704 -5.964 4.056 1.00 . A A . 6 GLN HA 1 1 18 17961 1 1 6 GLN HB2 H 7.388 -7.547 6.540 1.00 . A A . 6 GLN HB2 1 1 18 17962 1 1 6 GLN HB3 H 5.887 -7.699 5.641 1.00 . A A . 6 GLN HB3 1 1 18 17963 1 1 6 GLN HE21 H 6.117 -6.928 3.339 1.00 . A A . 6 GLN HE21 1 1 18 17964 1 1 6 GLN HE22 H 5.615 -7.951 2.040 1.00 . A A . 6 GLN HE22 1 1 18 17965 1 1 6 GLN HG2 H 8.571 -8.179 4.397 1.00 . A A . 6 GLN HG2 1 1 18 17966 1 1 6 GLN HG3 H 7.665 -9.440 5.225 1.00 . A A . 6 GLN HG3 1 1 18 17967 1 1 6 GLN N N 8.499 -5.657 5.025 1.00 . A A . 6 GLN N 1 1 18 17968 1 1 6 GLN NE2 N 6.106 -7.791 2.879 1.00 . A A . 6 GLN NE2 1 1 18 17969 1 1 6 GLN O O 6.567 -5.034 7.173 1.00 . A A . 6 GLN O 1 1 18 17970 1 1 6 GLN OE1 O 6.830 -9.904 2.868 1.00 . A A . 6 GLN OE1 1 1 18 17971 1 1 7 LEU C C 3.116 -3.682 5.932 1.00 . A A . 7 LEU C 1 1 18 17972 1 1 7 LEU CA C 4.596 -3.387 6.132 1.00 . A A . 7 LEU CA 1 1 18 17973 1 1 7 LEU CB C 4.909 -1.954 5.686 1.00 . A A . 7 LEU CB 1 1 18 17974 1 1 7 LEU CD1 C 6.559 -0.093 5.361 1.00 . A A . 7 LEU CD1 1 1 18 17975 1 1 7 LEU CD2 C 6.778 -1.612 7.328 1.00 . A A . 7 LEU CD2 1 1 18 17976 1 1 7 LEU CG C 6.366 -1.513 5.868 1.00 . A A . 7 LEU CG 1 1 18 17977 1 1 7 LEU H H 5.247 -4.436 4.413 1.00 . A A . 7 LEU H 1 1 18 17978 1 1 7 LEU HA H 4.838 -3.495 7.177 1.00 . A A . 7 LEU HA 1 1 18 17979 1 1 7 LEU HB2 H 4.657 -1.864 4.639 1.00 . A A . 7 LEU HB2 1 1 18 17980 1 1 7 LEU HB3 H 4.280 -1.281 6.248 1.00 . A A . 7 LEU HB3 1 1 18 17981 1 1 7 LEU HD11 H 6.296 -0.044 4.314 1.00 . A A . 7 LEU HD11 1 1 18 17982 1 1 7 LEU HD12 H 7.592 0.196 5.484 1.00 . A A . 7 LEU HD12 1 1 18 17983 1 1 7 LEU HD13 H 5.928 0.580 5.923 1.00 . A A . 7 LEU HD13 1 1 18 17984 1 1 7 LEU HD21 H 6.684 -2.635 7.659 1.00 . A A . 7 LEU HD21 1 1 18 17985 1 1 7 LEU HD22 H 6.139 -0.980 7.925 1.00 . A A . 7 LEU HD22 1 1 18 17986 1 1 7 LEU HD23 H 7.804 -1.292 7.434 1.00 . A A . 7 LEU HD23 1 1 18 17987 1 1 7 LEU HG H 7.007 -2.165 5.293 1.00 . A A . 7 LEU HG 1 1 18 17988 1 1 7 LEU N N 5.400 -4.341 5.380 1.00 . A A . 7 LEU N 1 1 18 17989 1 1 7 LEU O O 2.730 -4.313 4.949 1.00 . A A . 7 LEU O 1 1 18 17990 1 1 8 THR C C 0.114 -2.118 6.944 1.00 . A A . 8 THR C 1 1 18 17991 1 1 8 THR CA C 0.855 -3.444 6.769 1.00 . A A . 8 THR CA 1 1 18 17992 1 1 8 THR CB C 0.372 -4.464 7.820 1.00 . A A . 8 THR CB 1 1 18 17993 1 1 8 THR CG2 C -1.060 -4.895 7.545 1.00 . A A . 8 THR CG2 1 1 18 17994 1 1 8 THR H H 2.654 -2.756 7.645 1.00 . A A . 8 THR H 1 1 18 17995 1 1 8 THR HA H 0.638 -3.838 5.787 1.00 . A A . 8 THR HA 1 1 18 17996 1 1 8 THR HB H 0.417 -4.005 8.798 1.00 . A A . 8 THR HB 1 1 18 17997 1 1 8 THR HG1 H 1.988 -5.437 7.237 1.00 . A A . 8 THR HG1 1 1 18 17998 1 1 8 THR HG21 H -1.376 -5.602 8.300 1.00 . A A . 8 THR HG21 1 1 18 17999 1 1 8 THR HG22 H -1.115 -5.360 6.571 1.00 . A A . 8 THR HG22 1 1 18 18000 1 1 8 THR HG23 H -1.707 -4.030 7.568 1.00 . A A . 8 THR HG23 1 1 18 18001 1 1 8 THR N N 2.290 -3.238 6.866 1.00 . A A . 8 THR N 1 1 18 18002 1 1 8 THR O O 0.028 -1.582 8.048 1.00 . A A . 8 THR O 1 1 18 18003 1 1 8 THR OG1 O 1.228 -5.617 7.801 1.00 . A A . 8 THR OG1 1 1 18 18004 1 1 9 LEU C C -2.566 -0.542 6.264 1.00 . A A . 9 LEU C 1 1 18 18005 1 1 9 LEU CA C -1.119 -0.318 5.863 1.00 . A A . 9 LEU CA 1 1 18 18006 1 1 9 LEU CB C -1.076 0.356 4.486 1.00 . A A . 9 LEU CB 1 1 18 18007 1 1 9 LEU CD1 C 1.428 0.469 4.318 1.00 . A A . 9 LEU CD1 1 1 18 18008 1 1 9 LEU CD2 C 0.016 1.900 2.849 1.00 . A A . 9 LEU CD2 1 1 18 18009 1 1 9 LEU CG C 0.136 1.252 4.218 1.00 . A A . 9 LEU CG 1 1 18 18010 1 1 9 LEU H H -0.291 -2.065 4.991 1.00 . A A . 9 LEU H 1 1 18 18011 1 1 9 LEU HA H -0.649 0.328 6.588 1.00 . A A . 9 LEU HA 1 1 18 18012 1 1 9 LEU HB2 H -1.095 -0.418 3.733 1.00 . A A . 9 LEU HB2 1 1 18 18013 1 1 9 LEU HB3 H -1.966 0.957 4.378 1.00 . A A . 9 LEU HB3 1 1 18 18014 1 1 9 LEU HD11 H 2.261 1.129 4.124 1.00 . A A . 9 LEU HD11 1 1 18 18015 1 1 9 LEU HD12 H 1.423 -0.330 3.593 1.00 . A A . 9 LEU HD12 1 1 18 18016 1 1 9 LEU HD13 H 1.520 0.057 5.312 1.00 . A A . 9 LEU HD13 1 1 18 18017 1 1 9 LEU HD21 H -0.894 2.478 2.805 1.00 . A A . 9 LEU HD21 1 1 18 18018 1 1 9 LEU HD22 H -0.006 1.134 2.088 1.00 . A A . 9 LEU HD22 1 1 18 18019 1 1 9 LEU HD23 H 0.863 2.548 2.684 1.00 . A A . 9 LEU HD23 1 1 18 18020 1 1 9 LEU HG H 0.166 2.038 4.957 1.00 . A A . 9 LEU HG 1 1 18 18021 1 1 9 LEU N N -0.394 -1.585 5.842 1.00 . A A . 9 LEU N 1 1 18 18022 1 1 9 LEU O O -3.156 -1.550 5.899 1.00 . A A . 9 LEU O 1 1 18 18023 1 1 10 GLN C C -5.351 1.149 6.390 1.00 . A A . 10 GLN C 1 1 18 18024 1 1 10 GLN CA C -4.541 0.315 7.364 1.00 . A A . 10 GLN CA 1 1 18 18025 1 1 10 GLN CB C -4.793 0.792 8.793 1.00 . A A . 10 GLN CB 1 1 18 18026 1 1 10 GLN CD C -4.188 0.602 11.238 1.00 . A A . 10 GLN CD 1 1 18 18027 1 1 10 GLN CG C -3.977 0.057 9.837 1.00 . A A . 10 GLN CG 1 1 18 18028 1 1 10 GLN H H -2.589 1.147 7.338 1.00 . A A . 10 GLN H 1 1 18 18029 1 1 10 GLN HA H -4.846 -0.713 7.273 1.00 . A A . 10 GLN HA 1 1 18 18030 1 1 10 GLN HB2 H -4.550 1.838 8.858 1.00 . A A . 10 GLN HB2 1 1 18 18031 1 1 10 GLN HB3 H -5.843 0.651 9.019 1.00 . A A . 10 GLN HB3 1 1 18 18032 1 1 10 GLN HE21 H -2.338 0.089 11.742 1.00 . A A . 10 GLN HE21 1 1 18 18033 1 1 10 GLN HE22 H -3.283 0.823 12.993 1.00 . A A . 10 GLN HE22 1 1 18 18034 1 1 10 GLN HG2 H -4.255 -0.986 9.827 1.00 . A A . 10 GLN HG2 1 1 18 18035 1 1 10 GLN HG3 H -2.935 0.156 9.584 1.00 . A A . 10 GLN HG3 1 1 18 18036 1 1 10 GLN N N -3.130 0.390 7.016 1.00 . A A . 10 GLN N 1 1 18 18037 1 1 10 GLN NE2 N -3.166 0.500 12.072 1.00 . A A . 10 GLN NE2 1 1 18 18038 1 1 10 GLN O O -4.994 2.285 6.094 1.00 . A A . 10 GLN O 1 1 18 18039 1 1 10 GLN OE1 O -5.251 1.125 11.564 1.00 . A A . 10 GLN OE1 1 1 18 18040 1 1 11 VAL C C -8.609 1.580 5.330 1.00 . A A . 11 VAL C 1 1 18 18041 1 1 11 VAL CA C -7.210 1.226 4.848 1.00 . A A . 11 VAL CA 1 1 18 18042 1 1 11 VAL CB C -7.333 0.315 3.614 1.00 . A A . 11 VAL CB 1 1 18 18043 1 1 11 VAL CG1 C -7.860 1.093 2.417 1.00 . A A . 11 VAL CG1 1 1 18 18044 1 1 11 VAL CG2 C -6.000 -0.342 3.300 1.00 . A A . 11 VAL CG2 1 1 18 18045 1 1 11 VAL H H -6.730 -0.288 6.245 1.00 . A A . 11 VAL H 1 1 18 18046 1 1 11 VAL HA H -6.696 2.130 4.553 1.00 . A A . 11 VAL HA 1 1 18 18047 1 1 11 VAL HB H -8.044 -0.465 3.842 1.00 . A A . 11 VAL HB 1 1 18 18048 1 1 11 VAL HG11 H -7.195 1.917 2.201 1.00 . A A . 11 VAL HG11 1 1 18 18049 1 1 11 VAL HG12 H -8.844 1.475 2.643 1.00 . A A . 11 VAL HG12 1 1 18 18050 1 1 11 VAL HG13 H -7.915 0.440 1.559 1.00 . A A . 11 VAL HG13 1 1 18 18051 1 1 11 VAL HG21 H -6.102 -0.963 2.422 1.00 . A A . 11 VAL HG21 1 1 18 18052 1 1 11 VAL HG22 H -5.692 -0.955 4.141 1.00 . A A . 11 VAL HG22 1 1 18 18053 1 1 11 VAL HG23 H -5.256 0.420 3.119 1.00 . A A . 11 VAL HG23 1 1 18 18054 1 1 11 VAL N N -6.436 0.584 5.894 1.00 . A A . 11 VAL N 1 1 18 18055 1 1 11 VAL O O -9.486 0.719 5.396 1.00 . A A . 11 VAL O 1 1 18 18056 1 1 12 GLU C C -10.833 3.870 4.793 1.00 . A A . 12 GLU C 1 1 18 18057 1 1 12 GLU CA C -10.135 3.319 6.030 1.00 . A A . 12 GLU CA 1 1 18 18058 1 1 12 GLU CB C -10.048 4.388 7.119 1.00 . A A . 12 GLU CB 1 1 18 18059 1 1 12 GLU CD C -10.439 2.836 9.071 1.00 . A A . 12 GLU CD 1 1 18 18060 1 1 12 GLU CG C -9.520 3.864 8.445 1.00 . A A . 12 GLU CG 1 1 18 18061 1 1 12 GLU H H -8.049 3.464 5.699 1.00 . A A . 12 GLU H 1 1 18 18062 1 1 12 GLU HA H -10.702 2.479 6.402 1.00 . A A . 12 GLU HA 1 1 18 18063 1 1 12 GLU HB2 H -9.391 5.176 6.782 1.00 . A A . 12 GLU HB2 1 1 18 18064 1 1 12 GLU HB3 H -11.033 4.798 7.284 1.00 . A A . 12 GLU HB3 1 1 18 18065 1 1 12 GLU HG2 H -8.555 3.407 8.278 1.00 . A A . 12 GLU HG2 1 1 18 18066 1 1 12 GLU HG3 H -9.412 4.693 9.126 1.00 . A A . 12 GLU HG3 1 1 18 18067 1 1 12 GLU N N -8.812 2.839 5.675 1.00 . A A . 12 GLU N 1 1 18 18068 1 1 12 GLU O O -10.334 4.795 4.147 1.00 . A A . 12 GLU O 1 1 18 18069 1 1 12 GLU OE1 O -11.358 3.232 9.817 1.00 . A A . 12 GLU OE1 1 1 18 18070 1 1 12 GLU OE2 O -10.256 1.631 8.817 1.00 . A A . 12 GLU OE2 1 1 18 18071 1 1 13 GLY C C -12.650 2.637 2.187 1.00 . A A . 13 GLY C 1 1 18 18072 1 1 13 GLY CA C -12.703 3.688 3.278 1.00 . A A . 13 GLY CA 1 1 18 18073 1 1 13 GLY H H -12.322 2.566 5.030 1.00 . A A . 13 GLY H 1 1 18 18074 1 1 13 GLY HA2 H -13.734 3.864 3.547 1.00 . A A . 13 GLY HA2 1 1 18 18075 1 1 13 GLY HA3 H -12.276 4.606 2.901 1.00 . A A . 13 GLY HA3 1 1 18 18076 1 1 13 GLY N N -11.971 3.282 4.461 1.00 . A A . 13 GLY N 1 1 18 18077 1 1 13 GLY O O -12.264 2.924 1.056 1.00 . A A . 13 GLY O 1 1 18 18078 1 1 14 MET C C -14.388 0.081 0.965 1.00 . A A . 14 MET C 1 1 18 18079 1 1 14 MET CA C -13.010 0.315 1.572 1.00 . A A . 14 MET CA 1 1 18 18080 1 1 14 MET CB C -12.512 -0.965 2.244 1.00 . A A . 14 MET CB 1 1 18 18081 1 1 14 MET CE C -8.839 -2.829 2.492 1.00 . A A . 14 MET CE 1 1 18 18082 1 1 14 MET CG C -11.003 -1.123 2.247 1.00 . A A . 14 MET CG 1 1 18 18083 1 1 14 MET H H -13.338 1.247 3.444 1.00 . A A . 14 MET H 1 1 18 18084 1 1 14 MET HA H -12.326 0.583 0.781 1.00 . A A . 14 MET HA 1 1 18 18085 1 1 14 MET HB2 H -12.850 -0.972 3.269 1.00 . A A . 14 MET HB2 1 1 18 18086 1 1 14 MET HB3 H -12.938 -1.816 1.730 1.00 . A A . 14 MET HB3 1 1 18 18087 1 1 14 MET HE1 H -8.231 -1.957 2.686 1.00 . A A . 14 MET HE1 1 1 18 18088 1 1 14 MET HE2 H -8.387 -3.694 2.955 1.00 . A A . 14 MET HE2 1 1 18 18089 1 1 14 MET HE3 H -8.915 -2.989 1.428 1.00 . A A . 14 MET HE3 1 1 18 18090 1 1 14 MET HG2 H -10.658 -1.212 1.227 1.00 . A A . 14 MET HG2 1 1 18 18091 1 1 14 MET HG3 H -10.561 -0.248 2.701 1.00 . A A . 14 MET HG3 1 1 18 18092 1 1 14 MET N N -13.030 1.416 2.528 1.00 . A A . 14 MET N 1 1 18 18093 1 1 14 MET O O -14.703 0.617 -0.101 1.00 . A A . 14 MET O 1 1 18 18094 1 1 14 MET SD S -10.474 -2.580 3.165 1.00 . A A . 14 MET SD 1 1 18 18095 1 1 15 SER C C -16.500 -1.970 -0.032 1.00 . A A . 15 SER C 1 1 18 18096 1 1 15 SER CA C -16.543 -1.077 1.212 1.00 . A A . 15 SER CA 1 1 18 18097 1 1 15 SER CB C -17.388 0.177 0.949 1.00 . A A . 15 SER CB 1 1 18 18098 1 1 15 SER H H -14.883 -1.072 2.524 1.00 . A A . 15 SER H 1 1 18 18099 1 1 15 SER HA H -17.002 -1.639 2.013 1.00 . A A . 15 SER HA 1 1 18 18100 1 1 15 SER HB2 H -17.442 0.767 1.850 1.00 . A A . 15 SER HB2 1 1 18 18101 1 1 15 SER HB3 H -16.924 0.760 0.165 1.00 . A A . 15 SER HB3 1 1 18 18102 1 1 15 SER HG H -19.202 0.653 0.359 1.00 . A A . 15 SER HG 1 1 18 18103 1 1 15 SER N N -15.199 -0.713 1.662 1.00 . A A . 15 SER N 1 1 18 18104 1 1 15 SER O O -16.707 -3.181 0.057 1.00 . A A . 15 SER O 1 1 18 18105 1 1 15 SER OG O -18.707 -0.161 0.550 1.00 . A A . 15 SER OG 1 1 18 18106 1 1 16 CYS C C -14.941 -2.698 -2.832 1.00 . A A . 16 CYS C 1 1 18 18107 1 1 16 CYS CA C -16.286 -2.084 -2.450 1.00 . A A . 16 CYS CA 1 1 18 18108 1 1 16 CYS CB C -16.764 -1.128 -3.544 1.00 . A A . 16 CYS CB 1 1 18 18109 1 1 16 CYS H H -15.926 -0.437 -1.174 1.00 . A A . 16 CYS H 1 1 18 18110 1 1 16 CYS HA H -17.010 -2.878 -2.342 1.00 . A A . 16 CYS HA 1 1 18 18111 1 1 16 CYS HB2 H -16.038 -0.340 -3.674 1.00 . A A . 16 CYS HB2 1 1 18 18112 1 1 16 CYS HB3 H -16.867 -1.676 -4.471 1.00 . A A . 16 CYS HB3 1 1 18 18113 1 1 16 CYS HG H -18.963 -1.083 -2.248 1.00 . A A . 16 CYS HG 1 1 18 18114 1 1 16 CYS N N -16.211 -1.376 -1.182 1.00 . A A . 16 CYS N 1 1 18 18115 1 1 16 CYS O O -13.882 -2.205 -2.438 1.00 . A A . 16 CYS O 1 1 18 18116 1 1 16 CYS SG S -18.357 -0.354 -3.182 1.00 . A A . 16 CYS SG 1 1 18 18117 1 1 17 GLY C C -12.989 -3.709 -5.050 1.00 . A A . 17 GLY C 1 1 18 18118 1 1 17 GLY CA C -13.796 -4.479 -4.021 1.00 . A A . 17 GLY CA 1 1 18 18119 1 1 17 GLY H H -15.880 -4.113 -3.895 1.00 . A A . 17 GLY H 1 1 18 18120 1 1 17 GLY HA2 H -13.176 -4.653 -3.155 1.00 . A A . 17 GLY HA2 1 1 18 18121 1 1 17 GLY HA3 H -14.080 -5.433 -4.445 1.00 . A A . 17 GLY HA3 1 1 18 18122 1 1 17 GLY N N -14.998 -3.779 -3.605 1.00 . A A . 17 GLY N 1 1 18 18123 1 1 17 GLY O O -11.792 -3.948 -5.210 1.00 . A A . 17 GLY O 1 1 18 18124 1 1 18 HIS C C -11.922 -1.057 -6.015 1.00 . A A . 18 HIS C 1 1 18 18125 1 1 18 HIS CA C -12.940 -1.948 -6.720 1.00 . A A . 18 HIS CA 1 1 18 18126 1 1 18 HIS CB C -13.935 -1.099 -7.521 1.00 . A A . 18 HIS CB 1 1 18 18127 1 1 18 HIS CD2 C -13.105 0.986 -8.831 1.00 . A A . 18 HIS CD2 1 1 18 18128 1 1 18 HIS CE1 C -12.320 -0.042 -10.601 1.00 . A A . 18 HIS CE1 1 1 18 18129 1 1 18 HIS CG C -13.306 -0.342 -8.653 1.00 . A A . 18 HIS CG 1 1 18 18130 1 1 18 HIS H H -14.607 -2.677 -5.624 1.00 . A A . 18 HIS H 1 1 18 18131 1 1 18 HIS HA H -12.413 -2.603 -7.398 1.00 . A A . 18 HIS HA 1 1 18 18132 1 1 18 HIS HB2 H -14.695 -1.744 -7.934 1.00 . A A . 18 HIS HB2 1 1 18 18133 1 1 18 HIS HB3 H -14.398 -0.382 -6.858 1.00 . A A . 18 HIS HB3 1 1 18 18134 1 1 18 HIS HD1 H -12.784 -1.932 -9.948 1.00 . A A . 18 HIS HD1 1 1 18 18135 1 1 18 HIS HD2 H -13.373 1.773 -8.140 1.00 . A A . 18 HIS HD2 1 1 18 18136 1 1 18 HIS HE1 H -11.865 -0.231 -11.563 1.00 . A A . 18 HIS HE1 1 1 18 18137 1 1 18 HIS HE2 H -12.281 2.009 -10.476 1.00 . A A . 18 HIS HE2 1 1 18 18138 1 1 18 HIS N N -13.636 -2.786 -5.749 1.00 . A A . 18 HIS N 1 1 18 18139 1 1 18 HIS ND1 N -12.801 -0.958 -9.781 1.00 . A A . 18 HIS ND1 1 1 18 18140 1 1 18 HIS NE2 N -12.493 1.143 -10.048 1.00 . A A . 18 HIS NE2 1 1 18 18141 1 1 18 HIS O O -10.864 -0.748 -6.569 1.00 . A A . 18 HIS O 1 1 18 18142 1 1 19 CYS C C -10.054 -0.695 -3.705 1.00 . A A . 19 CYS C 1 1 18 18143 1 1 19 CYS CA C -11.318 0.117 -3.963 1.00 . A A . 19 CYS CA 1 1 18 18144 1 1 19 CYS CB C -11.977 0.494 -2.634 1.00 . A A . 19 CYS CB 1 1 18 18145 1 1 19 CYS H H -13.128 -0.878 -4.426 1.00 . A A . 19 CYS H 1 1 18 18146 1 1 19 CYS HA H -11.059 1.016 -4.501 1.00 . A A . 19 CYS HA 1 1 18 18147 1 1 19 CYS HB2 H -12.133 -0.403 -2.053 1.00 . A A . 19 CYS HB2 1 1 18 18148 1 1 19 CYS HB3 H -11.320 1.156 -2.089 1.00 . A A . 19 CYS HB3 1 1 18 18149 1 1 19 CYS HG H -14.153 1.339 -1.610 1.00 . A A . 19 CYS HG 1 1 18 18150 1 1 19 CYS N N -12.243 -0.656 -4.786 1.00 . A A . 19 CYS N 1 1 18 18151 1 1 19 CYS O O -8.938 -0.173 -3.765 1.00 . A A . 19 CYS O 1 1 18 18152 1 1 19 CYS SG S -13.577 1.319 -2.808 1.00 . A A . 19 CYS SG 1 1 18 18153 1 1 20 VAL C C -8.215 -2.938 -4.424 1.00 . A A . 20 VAL C 1 1 18 18154 1 1 20 VAL CA C -9.173 -2.933 -3.234 1.00 . A A . 20 VAL CA 1 1 18 18155 1 1 20 VAL CB C -9.744 -4.354 -3.025 1.00 . A A . 20 VAL CB 1 1 18 18156 1 1 20 VAL CG1 C -8.644 -5.394 -2.930 1.00 . A A . 20 VAL CG1 1 1 18 18157 1 1 20 VAL CG2 C -10.617 -4.392 -1.785 1.00 . A A . 20 VAL CG2 1 1 18 18158 1 1 20 VAL H H -11.180 -2.298 -3.342 1.00 . A A . 20 VAL H 1 1 18 18159 1 1 20 VAL HA H -8.631 -2.651 -2.344 1.00 . A A . 20 VAL HA 1 1 18 18160 1 1 20 VAL HB H -10.362 -4.596 -3.876 1.00 . A A . 20 VAL HB 1 1 18 18161 1 1 20 VAL HG11 H -8.041 -5.366 -3.826 1.00 . A A . 20 VAL HG11 1 1 18 18162 1 1 20 VAL HG12 H -9.085 -6.375 -2.823 1.00 . A A . 20 VAL HG12 1 1 18 18163 1 1 20 VAL HG13 H -8.025 -5.182 -2.072 1.00 . A A . 20 VAL HG13 1 1 18 18164 1 1 20 VAL HG21 H -10.033 -4.102 -0.925 1.00 . A A . 20 VAL HG21 1 1 18 18165 1 1 20 VAL HG22 H -10.993 -5.395 -1.642 1.00 . A A . 20 VAL HG22 1 1 18 18166 1 1 20 VAL HG23 H -11.445 -3.711 -1.905 1.00 . A A . 20 VAL HG23 1 1 18 18167 1 1 20 VAL N N -10.257 -1.980 -3.428 1.00 . A A . 20 VAL N 1 1 18 18168 1 1 20 VAL O O -7.004 -2.799 -4.255 1.00 . A A . 20 VAL O 1 1 18 18169 1 1 21 ASN C C -7.213 -1.812 -7.051 1.00 . A A . 21 ASN C 1 1 18 18170 1 1 21 ASN CA C -7.949 -3.129 -6.837 1.00 . A A . 21 ASN CA 1 1 18 18171 1 1 21 ASN CB C -8.814 -3.444 -8.060 1.00 . A A . 21 ASN CB 1 1 18 18172 1 1 21 ASN CG C -9.378 -4.854 -8.036 1.00 . A A . 21 ASN CG 1 1 18 18173 1 1 21 ASN H H -9.739 -3.173 -5.697 1.00 . A A . 21 ASN H 1 1 18 18174 1 1 21 ASN HA H -7.220 -3.916 -6.715 1.00 . A A . 21 ASN HA 1 1 18 18175 1 1 21 ASN HB2 H -9.641 -2.751 -8.094 1.00 . A A . 21 ASN HB2 1 1 18 18176 1 1 21 ASN HB3 H -8.219 -3.330 -8.953 1.00 . A A . 21 ASN HB3 1 1 18 18177 1 1 21 ASN HD21 H -7.769 -5.521 -7.074 1.00 . A A . 21 ASN HD21 1 1 18 18178 1 1 21 ASN HD22 H -8.985 -6.703 -7.419 1.00 . A A . 21 ASN HD22 1 1 18 18179 1 1 21 ASN N N -8.763 -3.085 -5.625 1.00 . A A . 21 ASN N 1 1 18 18180 1 1 21 ASN ND2 N -8.635 -5.785 -7.453 1.00 . A A . 21 ASN ND2 1 1 18 18181 1 1 21 ASN O O -6.034 -1.798 -7.421 1.00 . A A . 21 ASN O 1 1 18 18182 1 1 21 ASN OD1 O -10.466 -5.110 -8.554 1.00 . A A . 21 ASN OD1 1 1 18 18183 1 1 22 ALA C C -6.107 0.793 -6.075 1.00 . A A . 22 ALA C 1 1 18 18184 1 1 22 ALA CA C -7.327 0.618 -6.969 1.00 . A A . 22 ALA CA 1 1 18 18185 1 1 22 ALA CB C -8.355 1.701 -6.681 1.00 . A A . 22 ALA CB 1 1 18 18186 1 1 22 ALA H H -8.841 -0.785 -6.503 1.00 . A A . 22 ALA H 1 1 18 18187 1 1 22 ALA HA H -7.018 0.716 -7.999 1.00 . A A . 22 ALA HA 1 1 18 18188 1 1 22 ALA HB1 H -7.903 2.672 -6.830 1.00 . A A . 22 ALA HB1 1 1 18 18189 1 1 22 ALA HB2 H -9.195 1.588 -7.350 1.00 . A A . 22 ALA HB2 1 1 18 18190 1 1 22 ALA HB3 H -8.693 1.616 -5.659 1.00 . A A . 22 ALA HB3 1 1 18 18191 1 1 22 ALA N N -7.910 -0.706 -6.802 1.00 . A A . 22 ALA N 1 1 18 18192 1 1 22 ALA O O -5.014 1.068 -6.567 1.00 . A A . 22 ALA O 1 1 18 18193 1 1 23 ILE C C -4.063 -0.173 -4.058 1.00 . A A . 23 ILE C 1 1 18 18194 1 1 23 ILE CA C -5.203 0.817 -3.818 1.00 . A A . 23 ILE CA 1 1 18 18195 1 1 23 ILE CB C -5.686 0.736 -2.350 1.00 . A A . 23 ILE CB 1 1 18 18196 1 1 23 ILE CD1 C -4.923 1.030 0.067 1.00 . A A . 23 ILE CD1 1 1 18 18197 1 1 23 ILE CG1 C -4.523 1.015 -1.392 1.00 . A A . 23 ILE CG1 1 1 18 18198 1 1 23 ILE CG2 C -6.314 -0.617 -2.048 1.00 . A A . 23 ILE CG2 1 1 18 18199 1 1 23 ILE H H -7.164 0.300 -4.441 1.00 . A A . 23 ILE H 1 1 18 18200 1 1 23 ILE HA H -4.821 1.815 -3.987 1.00 . A A . 23 ILE HA 1 1 18 18201 1 1 23 ILE HB H -6.443 1.492 -2.207 1.00 . A A . 23 ILE HB 1 1 18 18202 1 1 23 ILE HD11 H -5.344 0.073 0.337 1.00 . A A . 23 ILE HD11 1 1 18 18203 1 1 23 ILE HD12 H -5.656 1.806 0.230 1.00 . A A . 23 ILE HD12 1 1 18 18204 1 1 23 ILE HD13 H -4.053 1.225 0.674 1.00 . A A . 23 ILE HD13 1 1 18 18205 1 1 23 ILE HG12 H -3.770 0.252 -1.519 1.00 . A A . 23 ILE HG12 1 1 18 18206 1 1 23 ILE HG13 H -4.096 1.978 -1.629 1.00 . A A . 23 ILE HG13 1 1 18 18207 1 1 23 ILE HG21 H -6.599 -0.656 -1.008 1.00 . A A . 23 ILE HG21 1 1 18 18208 1 1 23 ILE HG22 H -5.600 -1.400 -2.255 1.00 . A A . 23 ILE HG22 1 1 18 18209 1 1 23 ILE HG23 H -7.189 -0.756 -2.668 1.00 . A A . 23 ILE HG23 1 1 18 18210 1 1 23 ILE N N -6.287 0.603 -4.769 1.00 . A A . 23 ILE N 1 1 18 18211 1 1 23 ILE O O -2.891 0.172 -3.895 1.00 . A A . 23 ILE O 1 1 18 18212 1 1 24 GLU C C -2.438 -1.861 -5.835 1.00 . A A . 24 GLU C 1 1 18 18213 1 1 24 GLU CA C -3.409 -2.400 -4.795 1.00 . A A . 24 GLU CA 1 1 18 18214 1 1 24 GLU CB C -4.074 -3.673 -5.316 1.00 . A A . 24 GLU CB 1 1 18 18215 1 1 24 GLU CD C -3.393 -5.106 -7.274 1.00 . A A . 24 GLU CD 1 1 18 18216 1 1 24 GLU CG C -3.088 -4.696 -5.849 1.00 . A A . 24 GLU CG 1 1 18 18217 1 1 24 GLU H H -5.362 -1.617 -4.564 1.00 . A A . 24 GLU H 1 1 18 18218 1 1 24 GLU HA H -2.861 -2.631 -3.893 1.00 . A A . 24 GLU HA 1 1 18 18219 1 1 24 GLU HB2 H -4.631 -4.130 -4.510 1.00 . A A . 24 GLU HB2 1 1 18 18220 1 1 24 GLU HB3 H -4.756 -3.412 -6.112 1.00 . A A . 24 GLU HB3 1 1 18 18221 1 1 24 GLU HG2 H -2.094 -4.270 -5.818 1.00 . A A . 24 GLU HG2 1 1 18 18222 1 1 24 GLU HG3 H -3.121 -5.573 -5.221 1.00 . A A . 24 GLU HG3 1 1 18 18223 1 1 24 GLU N N -4.409 -1.394 -4.470 1.00 . A A . 24 GLU N 1 1 18 18224 1 1 24 GLU O O -1.223 -1.865 -5.629 1.00 . A A . 24 GLU O 1 1 18 18225 1 1 24 GLU OE1 O -3.442 -4.221 -8.157 1.00 . A A . 24 GLU OE1 1 1 18 18226 1 1 24 GLU OE2 O -3.570 -6.316 -7.522 1.00 . A A . 24 GLU OE2 1 1 18 18227 1 1 25 SER C C -1.543 0.501 -7.589 1.00 . A A . 25 SER C 1 1 18 18228 1 1 25 SER CA C -2.133 -0.837 -7.994 1.00 . A A . 25 SER CA 1 1 18 18229 1 1 25 SER CB C -2.890 -0.688 -9.299 1.00 . A A . 25 SER CB 1 1 18 18230 1 1 25 SER H H -3.954 -1.389 -7.063 1.00 . A A . 25 SER H 1 1 18 18231 1 1 25 SER HA H -1.323 -1.533 -8.144 1.00 . A A . 25 SER HA 1 1 18 18232 1 1 25 SER HB2 H -3.706 0.008 -9.166 1.00 . A A . 25 SER HB2 1 1 18 18233 1 1 25 SER HB3 H -2.206 -0.309 -10.050 1.00 . A A . 25 SER HB3 1 1 18 18234 1 1 25 SER HG H -3.296 -2.601 -9.034 1.00 . A A . 25 SER HG 1 1 18 18235 1 1 25 SER N N -2.976 -1.377 -6.946 1.00 . A A . 25 SER N 1 1 18 18236 1 1 25 SER O O -0.444 0.838 -8.000 1.00 . A A . 25 SER O 1 1 18 18237 1 1 25 SER OG O -3.415 -1.935 -9.735 1.00 . A A . 25 SER OG 1 1 18 18238 1 1 26 SER C C -0.400 2.326 -5.596 1.00 . A A . 26 SER C 1 1 18 18239 1 1 26 SER CA C -1.739 2.538 -6.297 1.00 . A A . 26 SER CA 1 1 18 18240 1 1 26 SER CB C -2.738 3.218 -5.356 1.00 . A A . 26 SER CB 1 1 18 18241 1 1 26 SER H H -3.155 0.969 -6.491 1.00 . A A . 26 SER H 1 1 18 18242 1 1 26 SER HA H -1.581 3.168 -7.162 1.00 . A A . 26 SER HA 1 1 18 18243 1 1 26 SER HB2 H -2.926 2.577 -4.507 1.00 . A A . 26 SER HB2 1 1 18 18244 1 1 26 SER HB3 H -2.326 4.156 -5.014 1.00 . A A . 26 SER HB3 1 1 18 18245 1 1 26 SER HG H -4.100 2.819 -6.717 1.00 . A A . 26 SER HG 1 1 18 18246 1 1 26 SER N N -2.259 1.263 -6.772 1.00 . A A . 26 SER N 1 1 18 18247 1 1 26 SER O O 0.467 3.193 -5.621 1.00 . A A . 26 SER O 1 1 18 18248 1 1 26 SER OG O -3.968 3.474 -6.015 1.00 . A A . 26 SER OG 1 1 18 18249 1 1 27 VAL C C 1.929 0.158 -5.507 1.00 . A A . 27 VAL C 1 1 18 18250 1 1 27 VAL CA C 1.042 0.770 -4.418 1.00 . A A . 27 VAL CA 1 1 18 18251 1 1 27 VAL CB C 0.882 -0.254 -3.274 1.00 . A A . 27 VAL CB 1 1 18 18252 1 1 27 VAL CG1 C 2.222 -0.524 -2.613 1.00 . A A . 27 VAL CG1 1 1 18 18253 1 1 27 VAL CG2 C -0.132 0.227 -2.248 1.00 . A A . 27 VAL CG2 1 1 18 18254 1 1 27 VAL H H -1.018 0.565 -4.872 1.00 . A A . 27 VAL H 1 1 18 18255 1 1 27 VAL HA H 1.525 1.651 -4.026 1.00 . A A . 27 VAL HA 1 1 18 18256 1 1 27 VAL HB H 0.523 -1.181 -3.696 1.00 . A A . 27 VAL HB 1 1 18 18257 1 1 27 VAL HG11 H 2.085 -1.205 -1.785 1.00 . A A . 27 VAL HG11 1 1 18 18258 1 1 27 VAL HG12 H 2.638 0.404 -2.251 1.00 . A A . 27 VAL HG12 1 1 18 18259 1 1 27 VAL HG13 H 2.897 -0.966 -3.333 1.00 . A A . 27 VAL HG13 1 1 18 18260 1 1 27 VAL HG21 H 0.167 1.194 -1.871 1.00 . A A . 27 VAL HG21 1 1 18 18261 1 1 27 VAL HG22 H -0.181 -0.480 -1.432 1.00 . A A . 27 VAL HG22 1 1 18 18262 1 1 27 VAL HG23 H -1.104 0.307 -2.713 1.00 . A A . 27 VAL HG23 1 1 18 18263 1 1 27 VAL N N -0.243 1.165 -4.972 1.00 . A A . 27 VAL N 1 1 18 18264 1 1 27 VAL O O 3.053 0.599 -5.726 1.00 . A A . 27 VAL O 1 1 18 18265 1 1 28 LYS C C 2.739 -0.762 -8.308 1.00 . A A . 28 LYS C 1 1 18 18266 1 1 28 LYS CA C 2.152 -1.623 -7.184 1.00 . A A . 28 LYS CA 1 1 18 18267 1 1 28 LYS CB C 1.258 -2.719 -7.777 1.00 . A A . 28 LYS CB 1 1 18 18268 1 1 28 LYS CD C 0.966 -4.553 -9.473 1.00 . A A . 28 LYS CD 1 1 18 18269 1 1 28 LYS CE C 1.080 -5.784 -8.588 1.00 . A A . 28 LYS CE 1 1 18 18270 1 1 28 LYS CG C 1.860 -3.425 -8.985 1.00 . A A . 28 LYS CG 1 1 18 18271 1 1 28 LYS H H 0.449 -1.073 -6.044 1.00 . A A . 28 LYS H 1 1 18 18272 1 1 28 LYS HA H 2.968 -2.097 -6.658 1.00 . A A . 28 LYS HA 1 1 18 18273 1 1 28 LYS HB2 H 1.065 -3.460 -7.016 1.00 . A A . 28 LYS HB2 1 1 18 18274 1 1 28 LYS HB3 H 0.321 -2.275 -8.078 1.00 . A A . 28 LYS HB3 1 1 18 18275 1 1 28 LYS HD2 H -0.058 -4.214 -9.470 1.00 . A A . 28 LYS HD2 1 1 18 18276 1 1 28 LYS HD3 H 1.257 -4.817 -10.479 1.00 . A A . 28 LYS HD3 1 1 18 18277 1 1 28 LYS HE2 H 0.875 -5.498 -7.566 1.00 . A A . 28 LYS HE2 1 1 18 18278 1 1 28 LYS HE3 H 0.352 -6.513 -8.910 1.00 . A A . 28 LYS HE3 1 1 18 18279 1 1 28 LYS HG2 H 1.985 -2.709 -9.784 1.00 . A A . 28 LYS HG2 1 1 18 18280 1 1 28 LYS HG3 H 2.821 -3.831 -8.710 1.00 . A A . 28 LYS HG3 1 1 18 18281 1 1 28 LYS HZ1 H 2.717 -6.516 -9.653 1.00 . A A . 28 LYS HZ1 1 1 18 18282 1 1 28 LYS HZ2 H 2.440 -7.322 -8.191 1.00 . A A . 28 LYS HZ2 1 1 18 18283 1 1 28 LYS HZ3 H 3.136 -5.772 -8.187 1.00 . A A . 28 LYS HZ3 1 1 18 18284 1 1 28 LYS N N 1.392 -0.844 -6.201 1.00 . A A . 28 LYS N 1 1 18 18285 1 1 28 LYS NZ N 2.437 -6.388 -8.658 1.00 . A A . 28 LYS NZ 1 1 18 18286 1 1 28 LYS O O 3.874 -0.986 -8.738 1.00 . A A . 28 LYS O 1 1 18 18287 1 1 29 GLU C C 3.564 1.943 -9.514 1.00 . A A . 29 GLU C 1 1 18 18288 1 1 29 GLU CA C 2.388 1.063 -9.896 1.00 . A A . 29 GLU CA 1 1 18 18289 1 1 29 GLU CB C 1.235 1.946 -10.374 1.00 . A A . 29 GLU CB 1 1 18 18290 1 1 29 GLU CD C -0.967 2.048 -11.615 1.00 . A A . 29 GLU CD 1 1 18 18291 1 1 29 GLU CG C 0.074 1.163 -10.968 1.00 . A A . 29 GLU CG 1 1 18 18292 1 1 29 GLU H H 1.094 0.377 -8.361 1.00 . A A . 29 GLU H 1 1 18 18293 1 1 29 GLU HA H 2.690 0.417 -10.706 1.00 . A A . 29 GLU HA 1 1 18 18294 1 1 29 GLU HB2 H 0.866 2.520 -9.536 1.00 . A A . 29 GLU HB2 1 1 18 18295 1 1 29 GLU HB3 H 1.609 2.627 -11.123 1.00 . A A . 29 GLU HB3 1 1 18 18296 1 1 29 GLU HG2 H 0.459 0.488 -11.712 1.00 . A A . 29 GLU HG2 1 1 18 18297 1 1 29 GLU HG3 H -0.398 0.597 -10.180 1.00 . A A . 29 GLU HG3 1 1 18 18298 1 1 29 GLU N N 1.970 0.216 -8.779 1.00 . A A . 29 GLU N 1 1 18 18299 1 1 29 GLU O O 4.250 2.491 -10.381 1.00 . A A . 29 GLU O 1 1 18 18300 1 1 29 GLU OE1 O -1.914 2.472 -10.921 1.00 . A A . 29 GLU OE1 1 1 18 18301 1 1 29 GLU OE2 O -0.843 2.318 -12.828 1.00 . A A . 29 GLU OE2 1 1 18 18302 1 1 30 LEU C C 6.223 2.154 -7.928 1.00 . A A . 30 LEU C 1 1 18 18303 1 1 30 LEU CA C 4.902 2.893 -7.737 1.00 . A A . 30 LEU CA 1 1 18 18304 1 1 30 LEU CB C 4.727 3.260 -6.260 1.00 . A A . 30 LEU CB 1 1 18 18305 1 1 30 LEU CD1 C 3.457 4.456 -4.470 1.00 . A A . 30 LEU CD1 1 1 18 18306 1 1 30 LEU CD2 C 3.128 5.105 -6.863 1.00 . A A . 30 LEU CD2 1 1 18 18307 1 1 30 LEU CG C 3.416 3.958 -5.903 1.00 . A A . 30 LEU CG 1 1 18 18308 1 1 30 LEU H H 3.185 1.638 -7.581 1.00 . A A . 30 LEU H 1 1 18 18309 1 1 30 LEU HA H 4.924 3.799 -8.323 1.00 . A A . 30 LEU HA 1 1 18 18310 1 1 30 LEU HB2 H 4.795 2.352 -5.677 1.00 . A A . 30 LEU HB2 1 1 18 18311 1 1 30 LEU HB3 H 5.541 3.908 -5.974 1.00 . A A . 30 LEU HB3 1 1 18 18312 1 1 30 LEU HD11 H 4.266 5.166 -4.357 1.00 . A A . 30 LEU HD11 1 1 18 18313 1 1 30 LEU HD12 H 3.617 3.622 -3.803 1.00 . A A . 30 LEU HD12 1 1 18 18314 1 1 30 LEU HD13 H 2.521 4.936 -4.227 1.00 . A A . 30 LEU HD13 1 1 18 18315 1 1 30 LEU HD21 H 2.223 5.611 -6.559 1.00 . A A . 30 LEU HD21 1 1 18 18316 1 1 30 LEU HD22 H 3.003 4.713 -7.863 1.00 . A A . 30 LEU HD22 1 1 18 18317 1 1 30 LEU HD23 H 3.953 5.802 -6.850 1.00 . A A . 30 LEU HD23 1 1 18 18318 1 1 30 LEU HG H 2.608 3.245 -5.980 1.00 . A A . 30 LEU HG 1 1 18 18319 1 1 30 LEU N N 3.787 2.087 -8.222 1.00 . A A . 30 LEU N 1 1 18 18320 1 1 30 LEU O O 6.243 0.947 -8.176 1.00 . A A . 30 LEU O 1 1 18 18321 1 1 31 ASN C C 9.223 1.932 -6.612 1.00 . A A . 31 ASN C 1 1 18 18322 1 1 31 ASN CA C 8.646 2.292 -7.971 1.00 . A A . 31 ASN CA 1 1 18 18323 1 1 31 ASN CB C 9.582 3.255 -8.702 1.00 . A A . 31 ASN CB 1 1 18 18324 1 1 31 ASN CG C 10.957 2.659 -8.952 1.00 . A A . 31 ASN CG 1 1 18 18325 1 1 31 ASN H H 7.245 3.843 -7.614 1.00 . A A . 31 ASN H 1 1 18 18326 1 1 31 ASN HA H 8.541 1.390 -8.555 1.00 . A A . 31 ASN HA 1 1 18 18327 1 1 31 ASN HB2 H 9.146 3.516 -9.656 1.00 . A A . 31 ASN HB2 1 1 18 18328 1 1 31 ASN HB3 H 9.700 4.150 -8.109 1.00 . A A . 31 ASN HB3 1 1 18 18329 1 1 31 ASN HD21 H 10.313 1.828 -10.642 1.00 . A A . 31 ASN HD21 1 1 18 18330 1 1 31 ASN HD22 H 11.983 1.544 -10.245 1.00 . A A . 31 ASN HD22 1 1 18 18331 1 1 31 ASN N N 7.323 2.882 -7.817 1.00 . A A . 31 ASN N 1 1 18 18332 1 1 31 ASN ND2 N 11.099 1.937 -10.054 1.00 . A A . 31 ASN ND2 1 1 18 18333 1 1 31 ASN O O 9.100 2.694 -5.655 1.00 . A A . 31 ASN O 1 1 18 18334 1 1 31 ASN OD1 O 11.882 2.838 -8.163 1.00 . A A . 31 ASN OD1 1 1 18 18335 1 1 32 GLY C C 9.425 -0.610 -4.553 1.00 . A A . 32 GLY C 1 1 18 18336 1 1 32 GLY CA C 10.391 0.304 -5.270 1.00 . A A . 32 GLY CA 1 1 18 18337 1 1 32 GLY H H 9.945 0.214 -7.341 1.00 . A A . 32 GLY H 1 1 18 18338 1 1 32 GLY HA2 H 11.311 -0.231 -5.459 1.00 . A A . 32 GLY HA2 1 1 18 18339 1 1 32 GLY HA3 H 10.602 1.157 -4.643 1.00 . A A . 32 GLY HA3 1 1 18 18340 1 1 32 GLY N N 9.848 0.767 -6.531 1.00 . A A . 32 GLY N 1 1 18 18341 1 1 32 GLY O O 9.631 -0.972 -3.396 1.00 . A A . 32 GLY O 1 1 18 18342 1 1 33 VAL C C 7.489 -3.235 -5.324 1.00 . A A . 33 VAL C 1 1 18 18343 1 1 33 VAL CA C 7.359 -1.858 -4.702 1.00 . A A . 33 VAL CA 1 1 18 18344 1 1 33 VAL CB C 5.939 -1.308 -4.929 1.00 . A A . 33 VAL CB 1 1 18 18345 1 1 33 VAL CG1 C 4.890 -2.314 -4.482 1.00 . A A . 33 VAL CG1 1 1 18 18346 1 1 33 VAL CG2 C 5.768 0.007 -4.189 1.00 . A A . 33 VAL CG2 1 1 18 18347 1 1 33 VAL H H 8.258 -0.665 -6.161 1.00 . A A . 33 VAL H 1 1 18 18348 1 1 33 VAL HA H 7.529 -1.937 -3.638 1.00 . A A . 33 VAL HA 1 1 18 18349 1 1 33 VAL HB H 5.805 -1.123 -5.984 1.00 . A A . 33 VAL HB 1 1 18 18350 1 1 33 VAL HG11 H 5.017 -2.523 -3.432 1.00 . A A . 33 VAL HG11 1 1 18 18351 1 1 33 VAL HG12 H 5.007 -3.228 -5.048 1.00 . A A . 33 VAL HG12 1 1 18 18352 1 1 33 VAL HG13 H 3.905 -1.908 -4.653 1.00 . A A . 33 VAL HG13 1 1 18 18353 1 1 33 VAL HG21 H 6.486 0.724 -4.559 1.00 . A A . 33 VAL HG21 1 1 18 18354 1 1 33 VAL HG22 H 5.930 -0.154 -3.134 1.00 . A A . 33 VAL HG22 1 1 18 18355 1 1 33 VAL HG23 H 4.768 0.382 -4.349 1.00 . A A . 33 VAL HG23 1 1 18 18356 1 1 33 VAL N N 8.362 -0.980 -5.248 1.00 . A A . 33 VAL N 1 1 18 18357 1 1 33 VAL O O 7.531 -3.383 -6.549 1.00 . A A . 33 VAL O 1 1 18 18358 1 1 34 GLU C C 6.395 -6.303 -4.954 1.00 . A A . 34 GLU C 1 1 18 18359 1 1 34 GLU CA C 7.744 -5.597 -4.894 1.00 . A A . 34 GLU CA 1 1 18 18360 1 1 34 GLU CB C 8.696 -6.298 -3.927 1.00 . A A . 34 GLU CB 1 1 18 18361 1 1 34 GLU CD C 9.379 -8.224 -5.415 1.00 . A A . 34 GLU CD 1 1 18 18362 1 1 34 GLU CG C 8.771 -7.809 -4.092 1.00 . A A . 34 GLU CG 1 1 18 18363 1 1 34 GLU H H 7.494 -4.033 -3.508 1.00 . A A . 34 GLU H 1 1 18 18364 1 1 34 GLU HA H 8.182 -5.591 -5.881 1.00 . A A . 34 GLU HA 1 1 18 18365 1 1 34 GLU HB2 H 9.689 -5.899 -4.076 1.00 . A A . 34 GLU HB2 1 1 18 18366 1 1 34 GLU HB3 H 8.381 -6.074 -2.921 1.00 . A A . 34 GLU HB3 1 1 18 18367 1 1 34 GLU HG2 H 9.371 -8.216 -3.293 1.00 . A A . 34 GLU HG2 1 1 18 18368 1 1 34 GLU HG3 H 7.770 -8.214 -4.029 1.00 . A A . 34 GLU HG3 1 1 18 18369 1 1 34 GLU N N 7.568 -4.227 -4.469 1.00 . A A . 34 GLU N 1 1 18 18370 1 1 34 GLU O O 5.982 -6.782 -6.006 1.00 . A A . 34 GLU O 1 1 18 18371 1 1 34 GLU OE1 O 10.625 -8.263 -5.516 1.00 . A A . 34 GLU OE1 1 1 18 18372 1 1 34 GLU OE2 O 8.618 -8.514 -6.358 1.00 . A A . 34 GLU OE2 1 1 18 18373 1 1 35 GLN C C 3.425 -6.175 -2.935 1.00 . A A . 35 GLN C 1 1 18 18374 1 1 35 GLN CA C 4.403 -7.003 -3.753 1.00 . A A . 35 GLN CA 1 1 18 18375 1 1 35 GLN CB C 4.545 -8.393 -3.131 1.00 . A A . 35 GLN CB 1 1 18 18376 1 1 35 GLN CD C 5.546 -10.703 -3.308 1.00 . A A . 35 GLN CD 1 1 18 18377 1 1 35 GLN CG C 5.421 -9.334 -3.939 1.00 . A A . 35 GLN CG 1 1 18 18378 1 1 35 GLN H H 6.051 -5.894 -3.028 1.00 . A A . 35 GLN H 1 1 18 18379 1 1 35 GLN HA H 4.022 -7.103 -4.759 1.00 . A A . 35 GLN HA 1 1 18 18380 1 1 35 GLN HB2 H 4.977 -8.291 -2.147 1.00 . A A . 35 GLN HB2 1 1 18 18381 1 1 35 GLN HB3 H 3.566 -8.837 -3.039 1.00 . A A . 35 GLN HB3 1 1 18 18382 1 1 35 GLN HE21 H 5.784 -11.527 -5.099 1.00 . A A . 35 GLN HE21 1 1 18 18383 1 1 35 GLN HE22 H 5.796 -12.625 -3.756 1.00 . A A . 35 GLN HE22 1 1 18 18384 1 1 35 GLN HG2 H 4.989 -9.448 -4.923 1.00 . A A . 35 GLN HG2 1 1 18 18385 1 1 35 GLN HG3 H 6.405 -8.899 -4.027 1.00 . A A . 35 GLN HG3 1 1 18 18386 1 1 35 GLN N N 5.696 -6.337 -3.827 1.00 . A A . 35 GLN N 1 1 18 18387 1 1 35 GLN NE2 N 5.733 -11.719 -4.136 1.00 . A A . 35 GLN NE2 1 1 18 18388 1 1 35 GLN O O 3.833 -5.380 -2.089 1.00 . A A . 35 GLN O 1 1 18 18389 1 1 35 GLN OE1 O 5.493 -10.843 -2.085 1.00 . A A . 35 GLN OE1 1 1 18 18390 1 1 36 VAL C C -0.155 -6.531 -2.341 1.00 . A A . 36 VAL C 1 1 18 18391 1 1 36 VAL CA C 1.095 -5.656 -2.476 1.00 . A A . 36 VAL CA 1 1 18 18392 1 1 36 VAL CB C 0.753 -4.309 -3.164 1.00 . A A . 36 VAL CB 1 1 18 18393 1 1 36 VAL CG1 C 0.497 -4.497 -4.653 1.00 . A A . 36 VAL CG1 1 1 18 18394 1 1 36 VAL CG2 C -0.442 -3.645 -2.497 1.00 . A A . 36 VAL CG2 1 1 18 18395 1 1 36 VAL H H 1.885 -6.993 -3.911 1.00 . A A . 36 VAL H 1 1 18 18396 1 1 36 VAL HA H 1.472 -5.440 -1.485 1.00 . A A . 36 VAL HA 1 1 18 18397 1 1 36 VAL HB H 1.603 -3.652 -3.054 1.00 . A A . 36 VAL HB 1 1 18 18398 1 1 36 VAL HG11 H 0.275 -3.541 -5.103 1.00 . A A . 36 VAL HG11 1 1 18 18399 1 1 36 VAL HG12 H -0.340 -5.164 -4.793 1.00 . A A . 36 VAL HG12 1 1 18 18400 1 1 36 VAL HG13 H 1.376 -4.918 -5.118 1.00 . A A . 36 VAL HG13 1 1 18 18401 1 1 36 VAL HG21 H -0.653 -2.707 -2.989 1.00 . A A . 36 VAL HG21 1 1 18 18402 1 1 36 VAL HG22 H -0.216 -3.463 -1.457 1.00 . A A . 36 VAL HG22 1 1 18 18403 1 1 36 VAL HG23 H -1.301 -4.293 -2.571 1.00 . A A . 36 VAL HG23 1 1 18 18404 1 1 36 VAL N N 2.142 -6.361 -3.198 1.00 . A A . 36 VAL N 1 1 18 18405 1 1 36 VAL O O -0.865 -6.790 -3.316 1.00 . A A . 36 VAL O 1 1 18 18406 1 1 37 LYS C C -2.589 -7.101 -0.044 1.00 . A A . 37 LYS C 1 1 18 18407 1 1 37 LYS CA C -1.555 -7.861 -0.866 1.00 . A A . 37 LYS CA 1 1 18 18408 1 1 37 LYS CB C -1.143 -9.139 -0.129 1.00 . A A . 37 LYS CB 1 1 18 18409 1 1 37 LYS CD C 0.244 -11.238 -0.112 1.00 . A A . 37 LYS CD 1 1 18 18410 1 1 37 LYS CE C 0.587 -11.038 1.358 1.00 . A A . 37 LYS CE 1 1 18 18411 1 1 37 LYS CG C -0.033 -9.919 -0.817 1.00 . A A . 37 LYS CG 1 1 18 18412 1 1 37 LYS H H 0.219 -6.804 -0.393 1.00 . A A . 37 LYS H 1 1 18 18413 1 1 37 LYS HA H -1.994 -8.129 -1.814 1.00 . A A . 37 LYS HA 1 1 18 18414 1 1 37 LYS HB2 H -0.805 -8.874 0.863 1.00 . A A . 37 LYS HB2 1 1 18 18415 1 1 37 LYS HB3 H -2.006 -9.784 -0.043 1.00 . A A . 37 LYS HB3 1 1 18 18416 1 1 37 LYS HD2 H -0.634 -11.862 -0.183 1.00 . A A . 37 LYS HD2 1 1 18 18417 1 1 37 LYS HD3 H 1.074 -11.726 -0.601 1.00 . A A . 37 LYS HD3 1 1 18 18418 1 1 37 LYS HE2 H 1.459 -10.404 1.429 1.00 . A A . 37 LYS HE2 1 1 18 18419 1 1 37 LYS HE3 H -0.248 -10.557 1.847 1.00 . A A . 37 LYS HE3 1 1 18 18420 1 1 37 LYS HG2 H -0.329 -10.125 -1.836 1.00 . A A . 37 LYS HG2 1 1 18 18421 1 1 37 LYS HG3 H 0.867 -9.322 -0.815 1.00 . A A . 37 LYS HG3 1 1 18 18422 1 1 37 LYS HZ1 H 0.093 -13.002 1.870 1.00 . A A . 37 LYS HZ1 1 1 18 18423 1 1 37 LYS HZ2 H 0.973 -12.183 3.065 1.00 . A A . 37 LYS HZ2 1 1 18 18424 1 1 37 LYS HZ3 H 1.758 -12.739 1.668 1.00 . A A . 37 LYS HZ3 1 1 18 18425 1 1 37 LYS N N -0.397 -7.019 -1.130 1.00 . A A . 37 LYS N 1 1 18 18426 1 1 37 LYS NZ N 0.871 -12.328 2.037 1.00 . A A . 37 LYS NZ 1 1 18 18427 1 1 37 LYS O O -2.502 -7.039 1.182 1.00 . A A . 37 LYS O 1 1 18 18428 1 1 38 VAL C C -5.750 -6.668 0.353 1.00 . A A . 38 VAL C 1 1 18 18429 1 1 38 VAL CA C -4.604 -5.749 -0.065 1.00 . A A . 38 VAL CA 1 1 18 18430 1 1 38 VAL CB C -5.128 -4.599 -0.964 1.00 . A A . 38 VAL CB 1 1 18 18431 1 1 38 VAL CG1 C -5.385 -5.084 -2.381 1.00 . A A . 38 VAL CG1 1 1 18 18432 1 1 38 VAL CG2 C -6.386 -3.974 -0.375 1.00 . A A . 38 VAL CG2 1 1 18 18433 1 1 38 VAL H H -3.563 -6.591 -1.701 1.00 . A A . 38 VAL H 1 1 18 18434 1 1 38 VAL HA H -4.178 -5.308 0.825 1.00 . A A . 38 VAL HA 1 1 18 18435 1 1 38 VAL HB H -4.365 -3.836 -1.007 1.00 . A A . 38 VAL HB 1 1 18 18436 1 1 38 VAL HG11 H -5.963 -5.995 -2.351 1.00 . A A . 38 VAL HG11 1 1 18 18437 1 1 38 VAL HG12 H -4.445 -5.262 -2.879 1.00 . A A . 38 VAL HG12 1 1 18 18438 1 1 38 VAL HG13 H -5.937 -4.329 -2.922 1.00 . A A . 38 VAL HG13 1 1 18 18439 1 1 38 VAL HG21 H -7.161 -4.723 -0.312 1.00 . A A . 38 VAL HG21 1 1 18 18440 1 1 38 VAL HG22 H -6.717 -3.167 -1.012 1.00 . A A . 38 VAL HG22 1 1 18 18441 1 1 38 VAL HG23 H -6.172 -3.592 0.613 1.00 . A A . 38 VAL HG23 1 1 18 18442 1 1 38 VAL N N -3.552 -6.507 -0.727 1.00 . A A . 38 VAL N 1 1 18 18443 1 1 38 VAL O O -6.270 -7.441 -0.454 1.00 . A A . 38 VAL O 1 1 18 18444 1 1 39 GLN C C -8.350 -6.631 2.628 1.00 . A A . 39 GLN C 1 1 18 18445 1 1 39 GLN CA C -7.156 -7.462 2.174 1.00 . A A . 39 GLN CA 1 1 18 18446 1 1 39 GLN CB C -6.600 -8.269 3.349 1.00 . A A . 39 GLN CB 1 1 18 18447 1 1 39 GLN CD C -5.795 -10.275 2.032 1.00 . A A . 39 GLN CD 1 1 18 18448 1 1 39 GLN CG C -5.417 -9.149 2.975 1.00 . A A . 39 GLN CG 1 1 18 18449 1 1 39 GLN H H -5.679 -5.947 2.218 1.00 . A A . 39 GLN H 1 1 18 18450 1 1 39 GLN HA H -7.474 -8.141 1.396 1.00 . A A . 39 GLN HA 1 1 18 18451 1 1 39 GLN HB2 H -6.283 -7.587 4.123 1.00 . A A . 39 GLN HB2 1 1 18 18452 1 1 39 GLN HB3 H -7.383 -8.904 3.738 1.00 . A A . 39 GLN HB3 1 1 18 18453 1 1 39 GLN HE21 H -5.473 -9.108 0.458 1.00 . A A . 39 GLN HE21 1 1 18 18454 1 1 39 GLN HE22 H -5.985 -10.721 0.106 1.00 . A A . 39 GLN HE22 1 1 18 18455 1 1 39 GLN HG2 H -4.669 -8.537 2.493 1.00 . A A . 39 GLN HG2 1 1 18 18456 1 1 39 GLN HG3 H -5.003 -9.577 3.875 1.00 . A A . 39 GLN HG3 1 1 18 18457 1 1 39 GLN N N -6.117 -6.601 1.625 1.00 . A A . 39 GLN N 1 1 18 18458 1 1 39 GLN NE2 N -5.747 -10.008 0.737 1.00 . A A . 39 GLN NE2 1 1 18 18459 1 1 39 GLN O O -8.246 -5.845 3.572 1.00 . A A . 39 GLN O 1 1 18 18460 1 1 39 GLN OE1 O -6.137 -11.373 2.468 1.00 . A A . 39 GLN OE1 1 1 18 18461 1 1 40 LEU C C -11.203 -6.357 3.649 1.00 . A A . 40 LEU C 1 1 18 18462 1 1 40 LEU CA C -10.684 -6.036 2.245 1.00 . A A . 40 LEU CA 1 1 18 18463 1 1 40 LEU CB C -11.772 -6.345 1.207 1.00 . A A . 40 LEU CB 1 1 18 18464 1 1 40 LEU CD1 C -13.723 -5.610 -0.195 1.00 . A A . 40 LEU CD1 1 1 18 18465 1 1 40 LEU CD2 C -13.270 -4.466 1.980 1.00 . A A . 40 LEU CD2 1 1 18 18466 1 1 40 LEU CG C -12.646 -5.158 0.779 1.00 . A A . 40 LEU CG 1 1 18 18467 1 1 40 LEU H H -9.514 -7.497 1.254 1.00 . A A . 40 LEU H 1 1 18 18468 1 1 40 LEU HA H -10.428 -4.988 2.189 1.00 . A A . 40 LEU HA 1 1 18 18469 1 1 40 LEU HB2 H -11.290 -6.743 0.325 1.00 . A A . 40 LEU HB2 1 1 18 18470 1 1 40 LEU HB3 H -12.417 -7.109 1.614 1.00 . A A . 40 LEU HB3 1 1 18 18471 1 1 40 LEU HD11 H -13.258 -6.013 -1.082 1.00 . A A . 40 LEU HD11 1 1 18 18472 1 1 40 LEU HD12 H -14.340 -4.765 -0.465 1.00 . A A . 40 LEU HD12 1 1 18 18473 1 1 40 LEU HD13 H -14.334 -6.370 0.269 1.00 . A A . 40 LEU HD13 1 1 18 18474 1 1 40 LEU HD21 H -13.869 -5.173 2.533 1.00 . A A . 40 LEU HD21 1 1 18 18475 1 1 40 LEU HD22 H -13.892 -3.651 1.642 1.00 . A A . 40 LEU HD22 1 1 18 18476 1 1 40 LEU HD23 H -12.484 -4.079 2.617 1.00 . A A . 40 LEU HD23 1 1 18 18477 1 1 40 LEU HG H -12.025 -4.436 0.266 1.00 . A A . 40 LEU HG 1 1 18 18478 1 1 40 LEU N N -9.482 -6.814 1.959 1.00 . A A . 40 LEU N 1 1 18 18479 1 1 40 LEU O O -11.510 -5.459 4.435 1.00 . A A . 40 LEU O 1 1 18 18480 1 1 41 ALA C C -10.954 -7.631 6.409 1.00 . A A . 41 ALA C 1 1 18 18481 1 1 41 ALA CA C -11.810 -8.105 5.238 1.00 . A A . 41 ALA CA 1 1 18 18482 1 1 41 ALA CB C -11.918 -9.623 5.243 1.00 . A A . 41 ALA CB 1 1 18 18483 1 1 41 ALA H H -10.981 -8.311 3.295 1.00 . A A . 41 ALA H 1 1 18 18484 1 1 41 ALA HA H -12.805 -7.700 5.347 1.00 . A A . 41 ALA HA 1 1 18 18485 1 1 41 ALA HB1 H -12.335 -9.952 6.184 1.00 . A A . 41 ALA HB1 1 1 18 18486 1 1 41 ALA HB2 H -12.557 -9.942 4.434 1.00 . A A . 41 ALA HB2 1 1 18 18487 1 1 41 ALA HB3 H -10.936 -10.053 5.117 1.00 . A A . 41 ALA HB3 1 1 18 18488 1 1 41 ALA N N -11.280 -7.645 3.958 1.00 . A A . 41 ALA N 1 1 18 18489 1 1 41 ALA O O -11.465 -7.375 7.497 1.00 . A A . 41 ALA O 1 1 18 18490 1 1 42 GLU C C -8.779 -5.587 7.444 1.00 . A A . 42 GLU C 1 1 18 18491 1 1 42 GLU CA C -8.736 -7.094 7.236 1.00 . A A . 42 GLU CA 1 1 18 18492 1 1 42 GLU CB C -7.304 -7.521 6.909 1.00 . A A . 42 GLU CB 1 1 18 18493 1 1 42 GLU CD C -7.509 -9.765 8.031 1.00 . A A . 42 GLU CD 1 1 18 18494 1 1 42 GLU CG C -7.133 -9.022 6.767 1.00 . A A . 42 GLU CG 1 1 18 18495 1 1 42 GLU H H -9.304 -7.696 5.287 1.00 . A A . 42 GLU H 1 1 18 18496 1 1 42 GLU HA H -9.044 -7.580 8.150 1.00 . A A . 42 GLU HA 1 1 18 18497 1 1 42 GLU HB2 H -7.002 -7.051 5.984 1.00 . A A . 42 GLU HB2 1 1 18 18498 1 1 42 GLU HB3 H -6.650 -7.180 7.700 1.00 . A A . 42 GLU HB3 1 1 18 18499 1 1 42 GLU HG2 H -7.763 -9.371 5.964 1.00 . A A . 42 GLU HG2 1 1 18 18500 1 1 42 GLU HG3 H -6.100 -9.236 6.534 1.00 . A A . 42 GLU HG3 1 1 18 18501 1 1 42 GLU N N -9.652 -7.507 6.182 1.00 . A A . 42 GLU N 1 1 18 18502 1 1 42 GLU O O -8.606 -5.104 8.562 1.00 . A A . 42 GLU O 1 1 18 18503 1 1 42 GLU OE1 O -6.741 -9.700 9.013 1.00 . A A . 42 GLU OE1 1 1 18 18504 1 1 42 GLU OE2 O -8.579 -10.409 8.051 1.00 . A A . 42 GLU OE2 1 1 18 18505 1 1 43 GLY C C -7.502 -2.949 6.356 1.00 . A A . 43 GLY C 1 1 18 18506 1 1 43 GLY CA C -8.935 -3.404 6.442 1.00 . A A . 43 GLY CA 1 1 18 18507 1 1 43 GLY H H -9.278 -5.283 5.527 1.00 . A A . 43 GLY H 1 1 18 18508 1 1 43 GLY HA2 H -9.490 -2.962 5.633 1.00 . A A . 43 GLY HA2 1 1 18 18509 1 1 43 GLY HA3 H -9.353 -3.072 7.381 1.00 . A A . 43 GLY HA3 1 1 18 18510 1 1 43 GLY N N -9.026 -4.848 6.369 1.00 . A A . 43 GLY N 1 1 18 18511 1 1 43 GLY O O -7.166 -1.843 6.778 1.00 . A A . 43 GLY O 1 1 18 18512 1 1 44 THR C C -4.641 -4.032 4.415 1.00 . A A . 44 THR C 1 1 18 18513 1 1 44 THR CA C -5.234 -3.538 5.733 1.00 . A A . 44 THR CA 1 1 18 18514 1 1 44 THR CB C -4.479 -4.205 6.905 1.00 . A A . 44 THR CB 1 1 18 18515 1 1 44 THR CG2 C -4.839 -3.564 8.235 1.00 . A A . 44 THR CG2 1 1 18 18516 1 1 44 THR H H -6.998 -4.649 5.436 1.00 . A A . 44 THR H 1 1 18 18517 1 1 44 THR HA H -5.094 -2.466 5.799 1.00 . A A . 44 THR HA 1 1 18 18518 1 1 44 THR HB H -3.417 -4.087 6.741 1.00 . A A . 44 THR HB 1 1 18 18519 1 1 44 THR HG1 H -4.895 -5.880 7.875 1.00 . A A . 44 THR HG1 1 1 18 18520 1 1 44 THR HG21 H -4.586 -2.515 8.210 1.00 . A A . 44 THR HG21 1 1 18 18521 1 1 44 THR HG22 H -4.289 -4.049 9.028 1.00 . A A . 44 THR HG22 1 1 18 18522 1 1 44 THR HG23 H -5.900 -3.677 8.411 1.00 . A A . 44 THR HG23 1 1 18 18523 1 1 44 THR N N -6.655 -3.808 5.806 1.00 . A A . 44 THR N 1 1 18 18524 1 1 44 THR O O -5.281 -4.776 3.666 1.00 . A A . 44 THR O 1 1 18 18525 1 1 44 THR OG1 O -4.789 -5.605 6.954 1.00 . A A . 44 THR OG1 1 1 18 18526 1 1 45 VAL C C -1.292 -4.489 3.365 1.00 . A A . 45 VAL C 1 1 18 18527 1 1 45 VAL CA C -2.688 -4.038 2.960 1.00 . A A . 45 VAL CA 1 1 18 18528 1 1 45 VAL CB C -2.550 -2.923 1.899 1.00 . A A . 45 VAL CB 1 1 18 18529 1 1 45 VAL CG1 C -1.880 -3.455 0.646 1.00 . A A . 45 VAL CG1 1 1 18 18530 1 1 45 VAL CG2 C -3.899 -2.315 1.560 1.00 . A A . 45 VAL CG2 1 1 18 18531 1 1 45 VAL H H -3.006 -2.938 4.738 1.00 . A A . 45 VAL H 1 1 18 18532 1 1 45 VAL HA H -3.220 -4.869 2.522 1.00 . A A . 45 VAL HA 1 1 18 18533 1 1 45 VAL HB H -1.923 -2.144 2.308 1.00 . A A . 45 VAL HB 1 1 18 18534 1 1 45 VAL HG11 H -0.896 -3.824 0.894 1.00 . A A . 45 VAL HG11 1 1 18 18535 1 1 45 VAL HG12 H -1.794 -2.661 -0.082 1.00 . A A . 45 VAL HG12 1 1 18 18536 1 1 45 VAL HG13 H -2.473 -4.258 0.234 1.00 . A A . 45 VAL HG13 1 1 18 18537 1 1 45 VAL HG21 H -4.553 -3.080 1.173 1.00 . A A . 45 VAL HG21 1 1 18 18538 1 1 45 VAL HG22 H -3.769 -1.543 0.816 1.00 . A A . 45 VAL HG22 1 1 18 18539 1 1 45 VAL HG23 H -4.336 -1.885 2.450 1.00 . A A . 45 VAL HG23 1 1 18 18540 1 1 45 VAL N N -3.424 -3.591 4.132 1.00 . A A . 45 VAL N 1 1 18 18541 1 1 45 VAL O O -0.510 -3.698 3.896 1.00 . A A . 45 VAL O 1 1 18 18542 1 1 46 GLU C C 1.246 -6.003 2.212 1.00 . A A . 46 GLU C 1 1 18 18543 1 1 46 GLU CA C 0.338 -6.278 3.404 1.00 . A A . 46 GLU CA 1 1 18 18544 1 1 46 GLU CB C 0.278 -7.776 3.698 1.00 . A A . 46 GLU CB 1 1 18 18545 1 1 46 GLU CD C -0.562 -9.570 5.258 1.00 . A A . 46 GLU CD 1 1 18 18546 1 1 46 GLU CG C -0.711 -8.138 4.794 1.00 . A A . 46 GLU CG 1 1 18 18547 1 1 46 GLU H H -1.672 -6.350 2.745 1.00 . A A . 46 GLU H 1 1 18 18548 1 1 46 GLU HA H 0.727 -5.760 4.267 1.00 . A A . 46 GLU HA 1 1 18 18549 1 1 46 GLU HB2 H -0.013 -8.297 2.798 1.00 . A A . 46 GLU HB2 1 1 18 18550 1 1 46 GLU HB3 H 1.258 -8.113 4.000 1.00 . A A . 46 GLU HB3 1 1 18 18551 1 1 46 GLU HG2 H -0.553 -7.485 5.638 1.00 . A A . 46 GLU HG2 1 1 18 18552 1 1 46 GLU HG3 H -1.712 -8.001 4.415 1.00 . A A . 46 GLU HG3 1 1 18 18553 1 1 46 GLU N N -0.988 -5.754 3.127 1.00 . A A . 46 GLU N 1 1 18 18554 1 1 46 GLU O O 1.135 -6.648 1.167 1.00 . A A . 46 GLU O 1 1 18 18555 1 1 46 GLU OE1 O -0.858 -10.494 4.473 1.00 . A A . 46 GLU OE1 1 1 18 18556 1 1 46 GLU OE2 O -0.141 -9.780 6.414 1.00 . A A . 46 GLU OE2 1 1 18 18557 1 1 47 VAL C C 4.405 -4.966 1.451 1.00 . A A . 47 VAL C 1 1 18 18558 1 1 47 VAL CA C 2.948 -4.564 1.266 1.00 . A A . 47 VAL CA 1 1 18 18559 1 1 47 VAL CB C 2.876 -3.030 1.120 1.00 . A A . 47 VAL CB 1 1 18 18560 1 1 47 VAL CG1 C 3.542 -2.584 -0.167 1.00 . A A . 47 VAL CG1 1 1 18 18561 1 1 47 VAL CG2 C 1.438 -2.541 1.174 1.00 . A A . 47 VAL CG2 1 1 18 18562 1 1 47 VAL H H 2.240 -4.626 3.257 1.00 . A A . 47 VAL H 1 1 18 18563 1 1 47 VAL HA H 2.574 -5.009 0.356 1.00 . A A . 47 VAL HA 1 1 18 18564 1 1 47 VAL HB H 3.414 -2.586 1.947 1.00 . A A . 47 VAL HB 1 1 18 18565 1 1 47 VAL HG11 H 3.482 -1.509 -0.252 1.00 . A A . 47 VAL HG11 1 1 18 18566 1 1 47 VAL HG12 H 3.040 -3.040 -1.008 1.00 . A A . 47 VAL HG12 1 1 18 18567 1 1 47 VAL HG13 H 4.579 -2.887 -0.160 1.00 . A A . 47 VAL HG13 1 1 18 18568 1 1 47 VAL HG21 H 0.992 -2.836 2.113 1.00 . A A . 47 VAL HG21 1 1 18 18569 1 1 47 VAL HG22 H 0.881 -2.976 0.358 1.00 . A A . 47 VAL HG22 1 1 18 18570 1 1 47 VAL HG23 H 1.421 -1.465 1.090 1.00 . A A . 47 VAL HG23 1 1 18 18571 1 1 47 VAL N N 2.127 -5.031 2.368 1.00 . A A . 47 VAL N 1 1 18 18572 1 1 47 VAL O O 4.942 -4.921 2.562 1.00 . A A . 47 VAL O 1 1 18 18573 1 1 48 THR C C 7.160 -4.560 -0.470 1.00 . A A . 48 THR C 1 1 18 18574 1 1 48 THR CA C 6.451 -5.641 0.340 1.00 . A A . 48 THR CA 1 1 18 18575 1 1 48 THR CB C 6.749 -7.017 -0.286 1.00 . A A . 48 THR CB 1 1 18 18576 1 1 48 THR CG2 C 8.128 -7.503 0.132 1.00 . A A . 48 THR CG2 1 1 18 18577 1 1 48 THR H H 4.516 -5.471 -0.474 1.00 . A A . 48 THR H 1 1 18 18578 1 1 48 THR HA H 6.818 -5.631 1.357 1.00 . A A . 48 THR HA 1 1 18 18579 1 1 48 THR HB H 6.725 -6.924 -1.364 1.00 . A A . 48 THR HB 1 1 18 18580 1 1 48 THR HG1 H 5.774 -8.731 -0.460 1.00 . A A . 48 THR HG1 1 1 18 18581 1 1 48 THR HG21 H 8.876 -6.803 -0.212 1.00 . A A . 48 THR HG21 1 1 18 18582 1 1 48 THR HG22 H 8.317 -8.474 -0.303 1.00 . A A . 48 THR HG22 1 1 18 18583 1 1 48 THR HG23 H 8.173 -7.577 1.210 1.00 . A A . 48 THR HG23 1 1 18 18584 1 1 48 THR N N 5.031 -5.364 0.358 1.00 . A A . 48 THR N 1 1 18 18585 1 1 48 THR O O 7.092 -4.555 -1.702 1.00 . A A . 48 THR O 1 1 18 18586 1 1 48 THR OG1 O 5.757 -7.970 0.132 1.00 . A A . 48 THR OG1 1 1 18 18587 1 1 49 ILE C C 9.973 -2.593 -0.261 1.00 . A A . 49 ILE C 1 1 18 18588 1 1 49 ILE CA C 8.476 -2.524 -0.464 1.00 . A A . 49 ILE CA 1 1 18 18589 1 1 49 ILE CB C 7.998 -1.146 0.045 1.00 . A A . 49 ILE CB 1 1 18 18590 1 1 49 ILE CD1 C 8.079 0.401 2.070 1.00 . A A . 49 ILE CD1 1 1 18 18591 1 1 49 ILE CG1 C 8.261 -1.008 1.551 1.00 . A A . 49 ILE CG1 1 1 18 18592 1 1 49 ILE CG2 C 6.526 -0.939 -0.268 1.00 . A A . 49 ILE CG2 1 1 18 18593 1 1 49 ILE H H 7.852 -3.691 1.192 1.00 . A A . 49 ILE H 1 1 18 18594 1 1 49 ILE HA H 8.259 -2.593 -1.520 1.00 . A A . 49 ILE HA 1 1 18 18595 1 1 49 ILE HB H 8.558 -0.384 -0.477 1.00 . A A . 49 ILE HB 1 1 18 18596 1 1 49 ILE HD11 H 8.755 1.065 1.551 1.00 . A A . 49 ILE HD11 1 1 18 18597 1 1 49 ILE HD12 H 8.293 0.423 3.129 1.00 . A A . 49 ILE HD12 1 1 18 18598 1 1 49 ILE HD13 H 7.062 0.717 1.901 1.00 . A A . 49 ILE HD13 1 1 18 18599 1 1 49 ILE HG12 H 7.579 -1.647 2.089 1.00 . A A . 49 ILE HG12 1 1 18 18600 1 1 49 ILE HG13 H 9.279 -1.313 1.765 1.00 . A A . 49 ILE HG13 1 1 18 18601 1 1 49 ILE HG21 H 6.209 0.021 0.113 1.00 . A A . 49 ILE HG21 1 1 18 18602 1 1 49 ILE HG22 H 5.946 -1.722 0.199 1.00 . A A . 49 ILE HG22 1 1 18 18603 1 1 49 ILE HG23 H 6.376 -0.969 -1.337 1.00 . A A . 49 ILE HG23 1 1 18 18604 1 1 49 ILE N N 7.810 -3.630 0.212 1.00 . A A . 49 ILE N 1 1 18 18605 1 1 49 ILE O O 10.464 -3.374 0.552 1.00 . A A . 49 ILE O 1 1 18 18606 1 1 50 ASP C C 12.328 -0.219 -0.211 1.00 . A A . 50 ASP C 1 1 18 18607 1 1 50 ASP CA C 12.106 -1.606 -0.794 1.00 . A A . 50 ASP CA 1 1 18 18608 1 1 50 ASP CB C 12.875 -1.753 -2.104 1.00 . A A . 50 ASP CB 1 1 18 18609 1 1 50 ASP CG C 14.352 -1.996 -1.886 1.00 . A A . 50 ASP CG 1 1 18 18610 1 1 50 ASP H H 10.249 -1.291 -1.739 1.00 . A A . 50 ASP H 1 1 18 18611 1 1 50 ASP HA H 12.437 -2.356 -0.090 1.00 . A A . 50 ASP HA 1 1 18 18612 1 1 50 ASP HB2 H 12.469 -2.584 -2.662 1.00 . A A . 50 ASP HB2 1 1 18 18613 1 1 50 ASP HB3 H 12.760 -0.847 -2.682 1.00 . A A . 50 ASP HB3 1 1 18 18614 1 1 50 ASP N N 10.688 -1.785 -1.010 1.00 . A A . 50 ASP N 1 1 18 18615 1 1 50 ASP O O 12.207 0.782 -0.919 1.00 . A A . 50 ASP O 1 1 18 18616 1 1 50 ASP OD1 O 15.041 -1.101 -1.351 1.00 . A A . 50 ASP OD1 1 1 18 18617 1 1 50 ASP OD2 O 14.830 -3.094 -2.249 1.00 . A A . 50 ASP OD2 1 1 18 18618 1 1 51 SER C C 13.936 1.913 1.461 1.00 . A A . 51 SER C 1 1 18 18619 1 1 51 SER CA C 12.676 1.112 1.787 1.00 . A A . 51 SER CA 1 1 18 18620 1 1 51 SER CB C 12.553 0.867 3.290 1.00 . A A . 51 SER CB 1 1 18 18621 1 1 51 SER H H 12.862 -0.985 1.557 1.00 . A A . 51 SER H 1 1 18 18622 1 1 51 SER HA H 11.822 1.687 1.464 1.00 . A A . 51 SER HA 1 1 18 18623 1 1 51 SER HB2 H 12.669 1.799 3.819 1.00 . A A . 51 SER HB2 1 1 18 18624 1 1 51 SER HB3 H 11.577 0.455 3.502 1.00 . A A . 51 SER HB3 1 1 18 18625 1 1 51 SER HG H 13.257 -0.407 4.605 1.00 . A A . 51 SER HG 1 1 18 18626 1 1 51 SER N N 12.638 -0.158 1.073 1.00 . A A . 51 SER N 1 1 18 18627 1 1 51 SER O O 14.095 3.048 1.909 1.00 . A A . 51 SER O 1 1 18 18628 1 1 51 SER OG O 13.538 -0.044 3.746 1.00 . A A . 51 SER OG 1 1 18 18629 1 1 52 SER C C 15.667 2.705 -1.154 1.00 . A A . 52 SER C 1 1 18 18630 1 1 52 SER CA C 15.990 2.044 0.178 1.00 . A A . 52 SER CA 1 1 18 18631 1 1 52 SER CB C 17.179 1.096 0.028 1.00 . A A . 52 SER CB 1 1 18 18632 1 1 52 SER H H 14.694 0.388 0.409 1.00 . A A . 52 SER H 1 1 18 18633 1 1 52 SER HA H 16.237 2.810 0.894 1.00 . A A . 52 SER HA 1 1 18 18634 1 1 52 SER HB2 H 16.919 0.301 -0.657 1.00 . A A . 52 SER HB2 1 1 18 18635 1 1 52 SER HB3 H 18.025 1.643 -0.362 1.00 . A A . 52 SER HB3 1 1 18 18636 1 1 52 SER HG H 16.869 0.745 1.932 1.00 . A A . 52 SER HG 1 1 18 18637 1 1 52 SER N N 14.825 1.325 0.671 1.00 . A A . 52 SER N 1 1 18 18638 1 1 52 SER O O 16.526 3.320 -1.790 1.00 . A A . 52 SER O 1 1 18 18639 1 1 52 SER OG O 17.538 0.524 1.275 1.00 . A A . 52 SER OG 1 1 18 18640 1 1 53 VAL C C 12.721 4.022 -2.553 1.00 . A A . 53 VAL C 1 1 18 18641 1 1 53 VAL CA C 13.949 3.160 -2.810 1.00 . A A . 53 VAL CA 1 1 18 18642 1 1 53 VAL CB C 13.599 2.084 -3.853 1.00 . A A . 53 VAL CB 1 1 18 18643 1 1 53 VAL CG1 C 13.097 2.728 -5.135 1.00 . A A . 53 VAL CG1 1 1 18 18644 1 1 53 VAL CG2 C 14.802 1.195 -4.122 1.00 . A A . 53 VAL CG2 1 1 18 18645 1 1 53 VAL H H 13.793 2.033 -1.034 1.00 . A A . 53 VAL H 1 1 18 18646 1 1 53 VAL HA H 14.737 3.781 -3.207 1.00 . A A . 53 VAL HA 1 1 18 18647 1 1 53 VAL HB H 12.806 1.469 -3.453 1.00 . A A . 53 VAL HB 1 1 18 18648 1 1 53 VAL HG11 H 12.826 1.959 -5.842 1.00 . A A . 53 VAL HG11 1 1 18 18649 1 1 53 VAL HG12 H 13.876 3.348 -5.555 1.00 . A A . 53 VAL HG12 1 1 18 18650 1 1 53 VAL HG13 H 12.230 3.337 -4.913 1.00 . A A . 53 VAL HG13 1 1 18 18651 1 1 53 VAL HG21 H 14.506 0.371 -4.753 1.00 . A A . 53 VAL HG21 1 1 18 18652 1 1 53 VAL HG22 H 15.184 0.813 -3.184 1.00 . A A . 53 VAL HG22 1 1 18 18653 1 1 53 VAL HG23 H 15.573 1.769 -4.617 1.00 . A A . 53 VAL HG23 1 1 18 18654 1 1 53 VAL N N 14.419 2.563 -1.574 1.00 . A A . 53 VAL N 1 1 18 18655 1 1 53 VAL O O 12.763 5.241 -2.711 1.00 . A A . 53 VAL O 1 1 18 18656 1 1 54 VAL C C 10.117 4.100 -0.385 1.00 . A A . 54 VAL C 1 1 18 18657 1 1 54 VAL CA C 10.392 4.092 -1.889 1.00 . A A . 54 VAL CA 1 1 18 18658 1 1 54 VAL CB C 9.204 3.457 -2.658 1.00 . A A . 54 VAL CB 1 1 18 18659 1 1 54 VAL CG1 C 8.871 2.067 -2.134 1.00 . A A . 54 VAL CG1 1 1 18 18660 1 1 54 VAL CG2 C 7.978 4.353 -2.611 1.00 . A A . 54 VAL CG2 1 1 18 18661 1 1 54 VAL H H 11.665 2.410 -2.021 1.00 . A A . 54 VAL H 1 1 18 18662 1 1 54 VAL HA H 10.516 5.109 -2.230 1.00 . A A . 54 VAL HA 1 1 18 18663 1 1 54 VAL HB H 9.498 3.355 -3.692 1.00 . A A . 54 VAL HB 1 1 18 18664 1 1 54 VAL HG11 H 8.624 2.128 -1.085 1.00 . A A . 54 VAL HG11 1 1 18 18665 1 1 54 VAL HG12 H 9.724 1.419 -2.266 1.00 . A A . 54 VAL HG12 1 1 18 18666 1 1 54 VAL HG13 H 8.027 1.671 -2.682 1.00 . A A . 54 VAL HG13 1 1 18 18667 1 1 54 VAL HG21 H 7.173 3.885 -3.162 1.00 . A A . 54 VAL HG21 1 1 18 18668 1 1 54 VAL HG22 H 8.213 5.307 -3.057 1.00 . A A . 54 VAL HG22 1 1 18 18669 1 1 54 VAL HG23 H 7.676 4.498 -1.584 1.00 . A A . 54 VAL HG23 1 1 18 18670 1 1 54 VAL N N 11.632 3.383 -2.155 1.00 . A A . 54 VAL N 1 1 18 18671 1 1 54 VAL O O 10.392 3.119 0.305 1.00 . A A . 54 VAL O 1 1 18 18672 1 1 55 THR C C 7.860 5.085 1.832 1.00 . A A . 55 THR C 1 1 18 18673 1 1 55 THR CA C 9.340 5.306 1.554 1.00 . A A . 55 THR CA 1 1 18 18674 1 1 55 THR CB C 9.765 6.676 2.121 1.00 . A A . 55 THR CB 1 1 18 18675 1 1 55 THR CG2 C 11.228 6.954 1.814 1.00 . A A . 55 THR CG2 1 1 18 18676 1 1 55 THR H H 9.415 5.971 -0.455 1.00 . A A . 55 THR H 1 1 18 18677 1 1 55 THR HA H 9.911 4.537 2.056 1.00 . A A . 55 THR HA 1 1 18 18678 1 1 55 THR HB H 9.637 6.660 3.193 1.00 . A A . 55 THR HB 1 1 18 18679 1 1 55 THR HG1 H 9.133 7.793 0.612 1.00 . A A . 55 THR HG1 1 1 18 18680 1 1 55 THR HG21 H 11.844 6.191 2.266 1.00 . A A . 55 THR HG21 1 1 18 18681 1 1 55 THR HG22 H 11.501 7.920 2.210 1.00 . A A . 55 THR HG22 1 1 18 18682 1 1 55 THR HG23 H 11.377 6.949 0.745 1.00 . A A . 55 THR HG23 1 1 18 18683 1 1 55 THR N N 9.612 5.207 0.130 1.00 . A A . 55 THR N 1 1 18 18684 1 1 55 THR O O 7.028 5.201 0.928 1.00 . A A . 55 THR O 1 1 18 18685 1 1 55 THR OG1 O 8.953 7.720 1.567 1.00 . A A . 55 THR OG1 1 1 18 18686 1 1 56 LEU C C 5.370 5.886 3.259 1.00 . A A . 56 LEU C 1 1 18 18687 1 1 56 LEU CA C 6.152 4.600 3.494 1.00 . A A . 56 LEU CA 1 1 18 18688 1 1 56 LEU CB C 6.073 4.204 4.971 1.00 . A A . 56 LEU CB 1 1 18 18689 1 1 56 LEU CD1 C 3.952 2.874 4.790 1.00 . A A . 56 LEU CD1 1 1 18 18690 1 1 56 LEU CD2 C 4.688 3.747 7.017 1.00 . A A . 56 LEU CD2 1 1 18 18691 1 1 56 LEU CG C 4.656 4.010 5.517 1.00 . A A . 56 LEU CG 1 1 18 18692 1 1 56 LEU H H 8.259 4.624 3.742 1.00 . A A . 56 LEU H 1 1 18 18693 1 1 56 LEU HA H 5.720 3.815 2.894 1.00 . A A . 56 LEU HA 1 1 18 18694 1 1 56 LEU HB2 H 6.616 3.279 5.100 1.00 . A A . 56 LEU HB2 1 1 18 18695 1 1 56 LEU HB3 H 6.560 4.972 5.554 1.00 . A A . 56 LEU HB3 1 1 18 18696 1 1 56 LEU HD11 H 3.929 3.081 3.730 1.00 . A A . 56 LEU HD11 1 1 18 18697 1 1 56 LEU HD12 H 2.941 2.780 5.160 1.00 . A A . 56 LEU HD12 1 1 18 18698 1 1 56 LEU HD13 H 4.484 1.950 4.963 1.00 . A A . 56 LEU HD13 1 1 18 18699 1 1 56 LEU HD21 H 3.679 3.614 7.380 1.00 . A A . 56 LEU HD21 1 1 18 18700 1 1 56 LEU HD22 H 5.142 4.587 7.520 1.00 . A A . 56 LEU HD22 1 1 18 18701 1 1 56 LEU HD23 H 5.262 2.853 7.213 1.00 . A A . 56 LEU HD23 1 1 18 18702 1 1 56 LEU HG H 4.086 4.914 5.348 1.00 . A A . 56 LEU HG 1 1 18 18703 1 1 56 LEU N N 7.538 4.766 3.080 1.00 . A A . 56 LEU N 1 1 18 18704 1 1 56 LEU O O 4.180 5.853 2.945 1.00 . A A . 56 LEU O 1 1 18 18705 1 1 57 LYS C C 5.003 8.443 1.725 1.00 . A A . 57 LYS C 1 1 18 18706 1 1 57 LYS CA C 5.434 8.311 3.184 1.00 . A A . 57 LYS CA 1 1 18 18707 1 1 57 LYS CB C 6.402 9.434 3.563 1.00 . A A . 57 LYS CB 1 1 18 18708 1 1 57 LYS CD C 5.068 11.430 2.772 1.00 . A A . 57 LYS CD 1 1 18 18709 1 1 57 LYS CE C 4.452 12.758 3.176 1.00 . A A . 57 LYS CE 1 1 18 18710 1 1 57 LYS CG C 5.711 10.731 3.959 1.00 . A A . 57 LYS CG 1 1 18 18711 1 1 57 LYS H H 7.000 6.972 3.649 1.00 . A A . 57 LYS H 1 1 18 18712 1 1 57 LYS HA H 4.561 8.375 3.817 1.00 . A A . 57 LYS HA 1 1 18 18713 1 1 57 LYS HB2 H 7.008 9.108 4.396 1.00 . A A . 57 LYS HB2 1 1 18 18714 1 1 57 LYS HB3 H 7.045 9.637 2.720 1.00 . A A . 57 LYS HB3 1 1 18 18715 1 1 57 LYS HD2 H 5.821 11.608 2.020 1.00 . A A . 57 LYS HD2 1 1 18 18716 1 1 57 LYS HD3 H 4.294 10.793 2.366 1.00 . A A . 57 LYS HD3 1 1 18 18717 1 1 57 LYS HE2 H 3.971 13.195 2.314 1.00 . A A . 57 LYS HE2 1 1 18 18718 1 1 57 LYS HE3 H 3.715 12.577 3.946 1.00 . A A . 57 LYS HE3 1 1 18 18719 1 1 57 LYS HG2 H 4.939 10.500 4.678 1.00 . A A . 57 LYS HG2 1 1 18 18720 1 1 57 LYS HG3 H 6.437 11.393 4.407 1.00 . A A . 57 LYS HG3 1 1 18 18721 1 1 57 LYS HZ1 H 5.883 13.349 4.582 1.00 . A A . 57 LYS HZ1 1 1 18 18722 1 1 57 LYS HZ2 H 5.031 14.638 3.885 1.00 . A A . 57 LYS HZ2 1 1 18 18723 1 1 57 LYS HZ3 H 6.235 13.834 2.997 1.00 . A A . 57 LYS HZ3 1 1 18 18724 1 1 57 LYS N N 6.055 7.015 3.398 1.00 . A A . 57 LYS N 1 1 18 18725 1 1 57 LYS NZ N 5.472 13.710 3.697 1.00 . A A . 57 LYS NZ 1 1 18 18726 1 1 57 LYS O O 3.901 8.902 1.442 1.00 . A A . 57 LYS O 1 1 18 18727 1 1 58 ASP C C 4.340 7.216 -0.928 1.00 . A A . 58 ASP C 1 1 18 18728 1 1 58 ASP CA C 5.560 8.074 -0.628 1.00 . A A . 58 ASP CA 1 1 18 18729 1 1 58 ASP CB C 6.741 7.594 -1.482 1.00 . A A . 58 ASP CB 1 1 18 18730 1 1 58 ASP CG C 7.981 8.449 -1.323 1.00 . A A . 58 ASP CG 1 1 18 18731 1 1 58 ASP H H 6.740 7.665 1.093 1.00 . A A . 58 ASP H 1 1 18 18732 1 1 58 ASP HA H 5.336 9.099 -0.882 1.00 . A A . 58 ASP HA 1 1 18 18733 1 1 58 ASP HB2 H 6.991 6.583 -1.199 1.00 . A A . 58 ASP HB2 1 1 18 18734 1 1 58 ASP HB3 H 6.451 7.606 -2.523 1.00 . A A . 58 ASP HB3 1 1 18 18735 1 1 58 ASP N N 5.872 8.022 0.804 1.00 . A A . 58 ASP N 1 1 18 18736 1 1 58 ASP O O 3.435 7.632 -1.658 1.00 . A A . 58 ASP O 1 1 18 18737 1 1 58 ASP OD1 O 7.897 9.678 -1.530 1.00 . A A . 58 ASP OD1 1 1 18 18738 1 1 58 ASP OD2 O 9.049 7.894 -0.984 1.00 . A A . 58 ASP OD2 1 1 18 18739 1 1 59 ILE C C 1.925 5.777 0.021 1.00 . A A . 59 ILE C 1 1 18 18740 1 1 59 ILE CA C 3.197 5.110 -0.490 1.00 . A A . 59 ILE CA 1 1 18 18741 1 1 59 ILE CB C 3.431 3.798 0.292 1.00 . A A . 59 ILE CB 1 1 18 18742 1 1 59 ILE CD1 C 4.708 2.673 -1.609 1.00 . A A . 59 ILE CD1 1 1 18 18743 1 1 59 ILE CG1 C 4.726 3.118 -0.161 1.00 . A A . 59 ILE CG1 1 1 18 18744 1 1 59 ILE CG2 C 2.248 2.855 0.119 1.00 . A A . 59 ILE CG2 1 1 18 18745 1 1 59 ILE H H 5.106 5.736 0.175 1.00 . A A . 59 ILE H 1 1 18 18746 1 1 59 ILE HA H 3.079 4.873 -1.537 1.00 . A A . 59 ILE HA 1 1 18 18747 1 1 59 ILE HB H 3.510 4.044 1.341 1.00 . A A . 59 ILE HB 1 1 18 18748 1 1 59 ILE HD11 H 3.909 1.961 -1.756 1.00 . A A . 59 ILE HD11 1 1 18 18749 1 1 59 ILE HD12 H 5.652 2.209 -1.855 1.00 . A A . 59 ILE HD12 1 1 18 18750 1 1 59 ILE HD13 H 4.549 3.529 -2.247 1.00 . A A . 59 ILE HD13 1 1 18 18751 1 1 59 ILE HG12 H 5.548 3.807 -0.040 1.00 . A A . 59 ILE HG12 1 1 18 18752 1 1 59 ILE HG13 H 4.900 2.246 0.452 1.00 . A A . 59 ILE HG13 1 1 18 18753 1 1 59 ILE HG21 H 1.342 3.354 0.431 1.00 . A A . 59 ILE HG21 1 1 18 18754 1 1 59 ILE HG22 H 2.401 1.973 0.724 1.00 . A A . 59 ILE HG22 1 1 18 18755 1 1 59 ILE HG23 H 2.163 2.569 -0.920 1.00 . A A . 59 ILE HG23 1 1 18 18756 1 1 59 ILE N N 4.328 6.019 -0.354 1.00 . A A . 59 ILE N 1 1 18 18757 1 1 59 ILE O O 0.945 5.908 -0.708 1.00 . A A . 59 ILE O 1 1 18 18758 1 1 60 VAL C C 0.386 8.112 1.077 1.00 . A A . 60 VAL C 1 1 18 18759 1 1 60 VAL CA C 0.830 6.894 1.891 1.00 . A A . 60 VAL CA 1 1 18 18760 1 1 60 VAL CB C 1.175 7.304 3.343 1.00 . A A . 60 VAL CB 1 1 18 18761 1 1 60 VAL CG1 C 0.293 8.438 3.831 1.00 . A A . 60 VAL CG1 1 1 18 18762 1 1 60 VAL CG2 C 1.030 6.109 4.267 1.00 . A A . 60 VAL CG2 1 1 18 18763 1 1 60 VAL H H 2.785 6.086 1.795 1.00 . A A . 60 VAL H 1 1 18 18764 1 1 60 VAL HA H 0.010 6.188 1.930 1.00 . A A . 60 VAL HA 1 1 18 18765 1 1 60 VAL HB H 2.203 7.632 3.373 1.00 . A A . 60 VAL HB 1 1 18 18766 1 1 60 VAL HG11 H 0.421 9.298 3.192 1.00 . A A . 60 VAL HG11 1 1 18 18767 1 1 60 VAL HG12 H 0.569 8.697 4.844 1.00 . A A . 60 VAL HG12 1 1 18 18768 1 1 60 VAL HG13 H -0.741 8.124 3.810 1.00 . A A . 60 VAL HG13 1 1 18 18769 1 1 60 VAL HG21 H 1.684 5.315 3.937 1.00 . A A . 60 VAL HG21 1 1 18 18770 1 1 60 VAL HG22 H 0.004 5.763 4.245 1.00 . A A . 60 VAL HG22 1 1 18 18771 1 1 60 VAL HG23 H 1.291 6.398 5.274 1.00 . A A . 60 VAL HG23 1 1 18 18772 1 1 60 VAL N N 1.963 6.219 1.270 1.00 . A A . 60 VAL N 1 1 18 18773 1 1 60 VAL O O -0.809 8.326 0.879 1.00 . A A . 60 VAL O 1 1 18 18774 1 1 61 ALA C C 0.187 9.719 -1.423 1.00 . A A . 61 ALA C 1 1 18 18775 1 1 61 ALA CA C 1.057 10.068 -0.220 1.00 . A A . 61 ALA CA 1 1 18 18776 1 1 61 ALA CB C 2.345 10.731 -0.680 1.00 . A A . 61 ALA CB 1 1 18 18777 1 1 61 ALA H H 2.286 8.660 0.776 1.00 . A A . 61 ALA H 1 1 18 18778 1 1 61 ALA HA H 0.522 10.769 0.406 1.00 . A A . 61 ALA HA 1 1 18 18779 1 1 61 ALA HB1 H 2.906 10.040 -1.292 1.00 . A A . 61 ALA HB1 1 1 18 18780 1 1 61 ALA HB2 H 2.109 11.615 -1.254 1.00 . A A . 61 ALA HB2 1 1 18 18781 1 1 61 ALA HB3 H 2.935 11.009 0.183 1.00 . A A . 61 ALA HB3 1 1 18 18782 1 1 61 ALA N N 1.349 8.885 0.584 1.00 . A A . 61 ALA N 1 1 18 18783 1 1 61 ALA O O -0.765 10.432 -1.738 1.00 . A A . 61 ALA O 1 1 18 18784 1 1 62 VAL C C -1.553 7.491 -2.819 1.00 . A A . 62 VAL C 1 1 18 18785 1 1 62 VAL CA C -0.250 8.168 -3.246 1.00 . A A . 62 VAL CA 1 1 18 18786 1 1 62 VAL CB C 0.571 7.188 -4.117 1.00 . A A . 62 VAL CB 1 1 18 18787 1 1 62 VAL CG1 C -0.249 6.695 -5.302 1.00 . A A . 62 VAL CG1 1 1 18 18788 1 1 62 VAL CG2 C 1.858 7.846 -4.592 1.00 . A A . 62 VAL CG2 1 1 18 18789 1 1 62 VAL H H 1.300 8.094 -1.797 1.00 . A A . 62 VAL H 1 1 18 18790 1 1 62 VAL HA H -0.487 9.037 -3.843 1.00 . A A . 62 VAL HA 1 1 18 18791 1 1 62 VAL HB H 0.831 6.336 -3.510 1.00 . A A . 62 VAL HB 1 1 18 18792 1 1 62 VAL HG11 H -1.137 6.199 -4.941 1.00 . A A . 62 VAL HG11 1 1 18 18793 1 1 62 VAL HG12 H 0.341 6.001 -5.883 1.00 . A A . 62 VAL HG12 1 1 18 18794 1 1 62 VAL HG13 H -0.530 7.534 -5.921 1.00 . A A . 62 VAL HG13 1 1 18 18795 1 1 62 VAL HG21 H 2.422 7.145 -5.189 1.00 . A A . 62 VAL HG21 1 1 18 18796 1 1 62 VAL HG22 H 2.447 8.141 -3.735 1.00 . A A . 62 VAL HG22 1 1 18 18797 1 1 62 VAL HG23 H 1.623 8.717 -5.184 1.00 . A A . 62 VAL HG23 1 1 18 18798 1 1 62 VAL N N 0.517 8.616 -2.088 1.00 . A A . 62 VAL N 1 1 18 18799 1 1 62 VAL O O -2.631 7.834 -3.307 1.00 . A A . 62 VAL O 1 1 18 18800 1 1 63 ILE C C -3.684 6.606 -0.842 1.00 . A A . 63 ILE C 1 1 18 18801 1 1 63 ILE CA C -2.583 5.743 -1.468 1.00 . A A . 63 ILE CA 1 1 18 18802 1 1 63 ILE CB C -2.129 4.641 -0.477 1.00 . A A . 63 ILE CB 1 1 18 18803 1 1 63 ILE CD1 C -0.485 3.755 -2.250 1.00 . A A . 63 ILE CD1 1 1 18 18804 1 1 63 ILE CG1 C -1.545 3.432 -1.219 1.00 . A A . 63 ILE CG1 1 1 18 18805 1 1 63 ILE CG2 C -3.280 4.190 0.407 1.00 . A A . 63 ILE CG2 1 1 18 18806 1 1 63 ILE H H -0.561 6.355 -1.504 1.00 . A A . 63 ILE H 1 1 18 18807 1 1 63 ILE HA H -2.988 5.253 -2.343 1.00 . A A . 63 ILE HA 1 1 18 18808 1 1 63 ILE HB H -1.366 5.060 0.160 1.00 . A A . 63 ILE HB 1 1 18 18809 1 1 63 ILE HD11 H -0.176 2.846 -2.746 1.00 . A A . 63 ILE HD11 1 1 18 18810 1 1 63 ILE HD12 H 0.367 4.207 -1.762 1.00 . A A . 63 ILE HD12 1 1 18 18811 1 1 63 ILE HD13 H -0.890 4.444 -2.977 1.00 . A A . 63 ILE HD13 1 1 18 18812 1 1 63 ILE HG12 H -1.093 2.780 -0.495 1.00 . A A . 63 ILE HG12 1 1 18 18813 1 1 63 ILE HG13 H -2.345 2.905 -1.719 1.00 . A A . 63 ILE HG13 1 1 18 18814 1 1 63 ILE HG21 H -3.635 5.026 0.989 1.00 . A A . 63 ILE HG21 1 1 18 18815 1 1 63 ILE HG22 H -2.940 3.407 1.069 1.00 . A A . 63 ILE HG22 1 1 18 18816 1 1 63 ILE HG23 H -4.083 3.815 -0.211 1.00 . A A . 63 ILE HG23 1 1 18 18817 1 1 63 ILE N N -1.445 6.541 -1.901 1.00 . A A . 63 ILE N 1 1 18 18818 1 1 63 ILE O O -4.859 6.456 -1.181 1.00 . A A . 63 ILE O 1 1 18 18819 1 1 64 GLU C C -4.895 9.360 -0.298 1.00 . A A . 64 GLU C 1 1 18 18820 1 1 64 GLU CA C -4.300 8.375 0.701 1.00 . A A . 64 GLU CA 1 1 18 18821 1 1 64 GLU CB C -3.709 9.139 1.888 1.00 . A A . 64 GLU CB 1 1 18 18822 1 1 64 GLU CD C -3.284 8.953 4.358 1.00 . A A . 64 GLU CD 1 1 18 18823 1 1 64 GLU CG C -3.206 8.252 3.018 1.00 . A A . 64 GLU CG 1 1 18 18824 1 1 64 GLU H H -2.357 7.635 0.262 1.00 . A A . 64 GLU H 1 1 18 18825 1 1 64 GLU HA H -5.092 7.734 1.059 1.00 . A A . 64 GLU HA 1 1 18 18826 1 1 64 GLU HB2 H -2.882 9.738 1.538 1.00 . A A . 64 GLU HB2 1 1 18 18827 1 1 64 GLU HB3 H -4.469 9.795 2.289 1.00 . A A . 64 GLU HB3 1 1 18 18828 1 1 64 GLU HG2 H -3.800 7.347 3.059 1.00 . A A . 64 GLU HG2 1 1 18 18829 1 1 64 GLU HG3 H -2.175 7.996 2.822 1.00 . A A . 64 GLU HG3 1 1 18 18830 1 1 64 GLU N N -3.311 7.524 0.048 1.00 . A A . 64 GLU N 1 1 18 18831 1 1 64 GLU O O -6.050 9.764 -0.171 1.00 . A A . 64 GLU O 1 1 18 18832 1 1 64 GLU OE1 O -2.360 9.724 4.693 1.00 . A A . 64 GLU OE1 1 1 18 18833 1 1 64 GLU OE2 O -4.288 8.762 5.074 1.00 . A A . 64 GLU OE2 1 1 18 18834 1 1 65 ASP C C -5.736 9.996 -3.117 1.00 . A A . 65 ASP C 1 1 18 18835 1 1 65 ASP CA C -4.564 10.615 -2.366 1.00 . A A . 65 ASP CA 1 1 18 18836 1 1 65 ASP CB C -3.421 10.906 -3.342 1.00 . A A . 65 ASP CB 1 1 18 18837 1 1 65 ASP CG C -3.820 11.835 -4.471 1.00 . A A . 65 ASP CG 1 1 18 18838 1 1 65 ASP H H -3.190 9.371 -1.339 1.00 . A A . 65 ASP H 1 1 18 18839 1 1 65 ASP HA H -4.886 11.539 -1.909 1.00 . A A . 65 ASP HA 1 1 18 18840 1 1 65 ASP HB2 H -2.606 11.361 -2.800 1.00 . A A . 65 ASP HB2 1 1 18 18841 1 1 65 ASP HB3 H -3.084 9.973 -3.771 1.00 . A A . 65 ASP HB3 1 1 18 18842 1 1 65 ASP N N -4.106 9.719 -1.307 1.00 . A A . 65 ASP N 1 1 18 18843 1 1 65 ASP O O -6.598 10.697 -3.643 1.00 . A A . 65 ASP O 1 1 18 18844 1 1 65 ASP OD1 O -3.684 13.066 -4.310 1.00 . A A . 65 ASP OD1 1 1 18 18845 1 1 65 ASP OD2 O -4.255 11.338 -5.531 1.00 . A A . 65 ASP OD2 1 1 18 18846 1 1 66 GLN C C -8.125 7.951 -3.025 1.00 . A A . 66 GLN C 1 1 18 18847 1 1 66 GLN CA C -6.825 7.934 -3.826 1.00 . A A . 66 GLN CA 1 1 18 18848 1 1 66 GLN CB C -6.385 6.490 -4.069 1.00 . A A . 66 GLN CB 1 1 18 18849 1 1 66 GLN CD C -5.279 6.980 -6.284 1.00 . A A . 66 GLN CD 1 1 18 18850 1 1 66 GLN CG C -5.124 6.364 -4.909 1.00 . A A . 66 GLN CG 1 1 18 18851 1 1 66 GLN H H -5.069 8.167 -2.669 1.00 . A A . 66 GLN H 1 1 18 18852 1 1 66 GLN HA H -6.996 8.414 -4.777 1.00 . A A . 66 GLN HA 1 1 18 18853 1 1 66 GLN HB2 H -6.203 6.017 -3.116 1.00 . A A . 66 GLN HB2 1 1 18 18854 1 1 66 GLN HB3 H -7.181 5.965 -4.577 1.00 . A A . 66 GLN HB3 1 1 18 18855 1 1 66 GLN HE21 H -4.592 8.720 -5.616 1.00 . A A . 66 GLN HE21 1 1 18 18856 1 1 66 GLN HE22 H -5.024 8.670 -7.290 1.00 . A A . 66 GLN HE22 1 1 18 18857 1 1 66 GLN HG2 H -4.314 6.863 -4.397 1.00 . A A . 66 GLN HG2 1 1 18 18858 1 1 66 GLN HG3 H -4.887 5.317 -5.024 1.00 . A A . 66 GLN HG3 1 1 18 18859 1 1 66 GLN N N -5.773 8.668 -3.136 1.00 . A A . 66 GLN N 1 1 18 18860 1 1 66 GLN NE2 N -4.928 8.249 -6.410 1.00 . A A . 66 GLN NE2 1 1 18 18861 1 1 66 GLN O O -9.116 7.341 -3.424 1.00 . A A . 66 GLN O 1 1 18 18862 1 1 66 GLN OE1 O -5.707 6.323 -7.233 1.00 . A A . 66 GLN OE1 1 1 18 18863 1 1 67 GLY C C -9.376 7.722 0.005 1.00 . A A . 67 GLY C 1 1 18 18864 1 1 67 GLY CA C -9.312 8.764 -1.088 1.00 . A A . 67 GLY CA 1 1 18 18865 1 1 67 GLY H H -7.288 9.093 -1.610 1.00 . A A . 67 GLY H 1 1 18 18866 1 1 67 GLY HA2 H -9.335 9.745 -0.636 1.00 . A A . 67 GLY HA2 1 1 18 18867 1 1 67 GLY HA3 H -10.176 8.653 -1.726 1.00 . A A . 67 GLY HA3 1 1 18 18868 1 1 67 GLY N N -8.117 8.649 -1.895 1.00 . A A . 67 GLY N 1 1 18 18869 1 1 67 GLY O O -10.457 7.285 0.391 1.00 . A A . 67 GLY O 1 1 18 18870 1 1 68 TYR C C -7.477 6.935 2.796 1.00 . A A . 68 TYR C 1 1 18 18871 1 1 68 TYR CA C -8.162 6.341 1.582 1.00 . A A . 68 TYR CA 1 1 18 18872 1 1 68 TYR CB C -7.426 5.076 1.140 1.00 . A A . 68 TYR CB 1 1 18 18873 1 1 68 TYR CD1 C -9.290 3.903 -0.097 1.00 . A A . 68 TYR CD1 1 1 18 18874 1 1 68 TYR CD2 C -7.277 4.374 -1.280 1.00 . A A . 68 TYR CD2 1 1 18 18875 1 1 68 TYR CE1 C -9.826 3.325 -1.232 1.00 . A A . 68 TYR CE1 1 1 18 18876 1 1 68 TYR CE2 C -7.807 3.798 -2.418 1.00 . A A . 68 TYR CE2 1 1 18 18877 1 1 68 TYR CG C -8.008 4.437 -0.103 1.00 . A A . 68 TYR CG 1 1 18 18878 1 1 68 TYR CZ C -9.079 3.275 -2.388 1.00 . A A . 68 TYR CZ 1 1 18 18879 1 1 68 TYR H H -7.384 7.696 0.157 1.00 . A A . 68 TYR H 1 1 18 18880 1 1 68 TYR HA H -9.173 6.084 1.849 1.00 . A A . 68 TYR HA 1 1 18 18881 1 1 68 TYR HB2 H -6.396 5.323 0.938 1.00 . A A . 68 TYR HB2 1 1 18 18882 1 1 68 TYR HB3 H -7.465 4.350 1.938 1.00 . A A . 68 TYR HB3 1 1 18 18883 1 1 68 TYR HD1 H -9.872 3.943 0.814 1.00 . A A . 68 TYR HD1 1 1 18 18884 1 1 68 TYR HD2 H -6.280 4.786 -1.302 1.00 . A A . 68 TYR HD2 1 1 18 18885 1 1 68 TYR HE1 H -10.825 2.916 -1.208 1.00 . A A . 68 TYR HE1 1 1 18 18886 1 1 68 TYR HE2 H -7.220 3.757 -3.325 1.00 . A A . 68 TYR HE2 1 1 18 18887 1 1 68 TYR HH H -8.986 2.056 -3.868 1.00 . A A . 68 TYR HH 1 1 18 18888 1 1 68 TYR N N -8.218 7.319 0.508 1.00 . A A . 68 TYR N 1 1 18 18889 1 1 68 TYR O O -6.571 7.755 2.667 1.00 . A A . 68 TYR O 1 1 18 18890 1 1 68 TYR OH O -9.605 2.704 -3.522 1.00 . A A . 68 TYR OH 1 1 18 18891 1 1 69 ASP C C -6.358 5.913 5.719 1.00 . A A . 69 ASP C 1 1 18 18892 1 1 69 ASP CA C -7.324 6.976 5.216 1.00 . A A . 69 ASP CA 1 1 18 18893 1 1 69 ASP CB C -8.410 7.267 6.256 1.00 . A A . 69 ASP CB 1 1 18 18894 1 1 69 ASP CG C -7.849 7.706 7.595 1.00 . A A . 69 ASP CG 1 1 18 18895 1 1 69 ASP H H -8.687 5.909 3.997 1.00 . A A . 69 ASP H 1 1 18 18896 1 1 69 ASP HA H -6.772 7.882 5.013 1.00 . A A . 69 ASP HA 1 1 18 18897 1 1 69 ASP HB2 H -9.049 8.054 5.885 1.00 . A A . 69 ASP HB2 1 1 18 18898 1 1 69 ASP HB3 H -8.998 6.375 6.409 1.00 . A A . 69 ASP HB3 1 1 18 18899 1 1 69 ASP N N -7.927 6.531 3.968 1.00 . A A . 69 ASP N 1 1 18 18900 1 1 69 ASP O O -6.773 4.830 6.133 1.00 . A A . 69 ASP O 1 1 18 18901 1 1 69 ASP OD1 O -7.257 8.801 7.666 1.00 . A A . 69 ASP OD1 1 1 18 18902 1 1 69 ASP OD2 O -8.030 6.972 8.587 1.00 . A A . 69 ASP OD2 1 1 18 18903 1 1 70 VAL C C -3.060 5.823 6.991 1.00 . A A . 70 VAL C 1 1 18 18904 1 1 70 VAL CA C -4.036 5.244 5.975 1.00 . A A . 70 VAL CA 1 1 18 18905 1 1 70 VAL CB C -3.245 4.807 4.722 1.00 . A A . 70 VAL CB 1 1 18 18906 1 1 70 VAL CG1 C -2.278 3.679 5.050 1.00 . A A . 70 VAL CG1 1 1 18 18907 1 1 70 VAL CG2 C -4.184 4.391 3.607 1.00 . A A . 70 VAL CG2 1 1 18 18908 1 1 70 VAL H H -4.800 7.124 5.366 1.00 . A A . 70 VAL H 1 1 18 18909 1 1 70 VAL HA H -4.515 4.375 6.398 1.00 . A A . 70 VAL HA 1 1 18 18910 1 1 70 VAL HB H -2.667 5.652 4.375 1.00 . A A . 70 VAL HB 1 1 18 18911 1 1 70 VAL HG11 H -2.831 2.826 5.421 1.00 . A A . 70 VAL HG11 1 1 18 18912 1 1 70 VAL HG12 H -1.579 4.011 5.803 1.00 . A A . 70 VAL HG12 1 1 18 18913 1 1 70 VAL HG13 H -1.738 3.397 4.156 1.00 . A A . 70 VAL HG13 1 1 18 18914 1 1 70 VAL HG21 H -4.863 5.202 3.387 1.00 . A A . 70 VAL HG21 1 1 18 18915 1 1 70 VAL HG22 H -4.748 3.522 3.913 1.00 . A A . 70 VAL HG22 1 1 18 18916 1 1 70 VAL HG23 H -3.608 4.156 2.724 1.00 . A A . 70 VAL HG23 1 1 18 18917 1 1 70 VAL N N -5.069 6.214 5.643 1.00 . A A . 70 VAL N 1 1 18 18918 1 1 70 VAL O O -2.151 6.575 6.633 1.00 . A A . 70 VAL O 1 1 18 18919 1 1 71 GLN C C -1.536 4.779 9.830 1.00 . A A . 71 GLN C 1 1 18 18920 1 1 71 GLN CA C -2.359 5.944 9.302 1.00 . A A . 71 GLN CA 1 1 18 18921 1 1 71 GLN CB C -3.140 6.605 10.439 1.00 . A A . 71 GLN CB 1 1 18 18922 1 1 71 GLN CD C -4.629 8.508 11.153 1.00 . A A . 71 GLN CD 1 1 18 18923 1 1 71 GLN CG C -3.943 7.813 9.996 1.00 . A A . 71 GLN CG 1 1 18 18924 1 1 71 GLN H H -4.016 4.915 8.487 1.00 . A A . 71 GLN H 1 1 18 18925 1 1 71 GLN HA H -1.690 6.670 8.867 1.00 . A A . 71 GLN HA 1 1 18 18926 1 1 71 GLN HB2 H -3.820 5.882 10.864 1.00 . A A . 71 GLN HB2 1 1 18 18927 1 1 71 GLN HB3 H -2.443 6.922 11.203 1.00 . A A . 71 GLN HB3 1 1 18 18928 1 1 71 GLN HE21 H -3.039 9.675 11.420 1.00 . A A . 71 GLN HE21 1 1 18 18929 1 1 71 GLN HE22 H -4.369 9.939 12.508 1.00 . A A . 71 GLN HE22 1 1 18 18930 1 1 71 GLN HG2 H -3.280 8.516 9.515 1.00 . A A . 71 GLN HG2 1 1 18 18931 1 1 71 GLN HG3 H -4.697 7.490 9.292 1.00 . A A . 71 GLN HG3 1 1 18 18932 1 1 71 GLN N N -3.257 5.486 8.254 1.00 . A A . 71 GLN N 1 1 18 18933 1 1 71 GLN NE2 N -3.943 9.469 11.755 1.00 . A A . 71 GLN NE2 1 1 18 18934 1 1 71 GLN O O -0.501 4.460 9.209 1.00 . A A . 71 GLN O 1 1 18 18935 1 1 71 GLN OXT O -1.930 4.172 10.850 1.00 . A A . 71 GLN OXT 1 1 18 18936 1 1 71 GLN OE1 O -5.763 8.186 11.504 1.00 . A A . 71 GLN OE1 1 1 19 18937 1 1 1 SER C C 20.612 -2.125 -1.160 1.00 . A A . 1 SER C 1 1 19 18938 1 1 1 SER CA C 21.873 -1.287 -1.025 1.00 . A A . 1 SER CA 1 1 19 18939 1 1 1 SER CB C 22.949 -1.775 -2.000 1.00 . A A . 1 SER CB 1 1 19 18940 1 1 1 SER H1 H 22.460 -2.346 0.665 1.00 . A A . 1 SER H1 1 1 19 18941 1 1 1 SER H2 H 21.693 -0.870 1.000 1.00 . A A . 1 SER H2 1 1 19 18942 1 1 1 SER H3 H 23.296 -0.884 0.439 1.00 . A A . 1 SER H3 1 1 19 18943 1 1 1 SER HA H 21.629 -0.259 -1.251 1.00 . A A . 1 SER HA 1 1 19 18944 1 1 1 SER HB2 H 23.862 -1.223 -1.829 1.00 . A A . 1 SER HB2 1 1 19 18945 1 1 1 SER HB3 H 23.129 -2.827 -1.835 1.00 . A A . 1 SER HB3 1 1 19 18946 1 1 1 SER HG H 22.202 -2.421 -3.698 1.00 . A A . 1 SER HG 1 1 19 18947 1 1 1 SER N N 22.365 -1.350 0.363 1.00 . A A . 1 SER N 1 1 19 18948 1 1 1 SER O O 20.682 -3.354 -1.195 1.00 . A A . 1 SER O 1 1 19 18949 1 1 1 SER OG O 22.549 -1.587 -3.349 1.00 . A A . 1 SER OG 1 1 19 18950 1 1 2 ASN C C 17.782 -2.751 0.030 1.00 . A A . 2 ASN C 1 1 19 18951 1 1 2 ASN CA C 18.151 -2.089 -1.296 1.00 . A A . 2 ASN CA 1 1 19 18952 1 1 2 ASN CB C 18.090 -3.112 -2.437 1.00 . A A . 2 ASN CB 1 1 19 18953 1 1 2 ASN CG C 18.251 -2.478 -3.803 1.00 . A A . 2 ASN CG 1 1 19 18954 1 1 2 ASN H H 19.507 -0.460 -1.209 1.00 . A A . 2 ASN H 1 1 19 18955 1 1 2 ASN HA H 17.428 -1.312 -1.495 1.00 . A A . 2 ASN HA 1 1 19 18956 1 1 2 ASN HB2 H 18.876 -3.838 -2.303 1.00 . A A . 2 ASN HB2 1 1 19 18957 1 1 2 ASN HB3 H 17.131 -3.612 -2.406 1.00 . A A . 2 ASN HB3 1 1 19 18958 1 1 2 ASN HD21 H 16.282 -2.256 -3.941 1.00 . A A . 2 ASN HD21 1 1 19 18959 1 1 2 ASN HD22 H 17.211 -1.673 -5.293 1.00 . A A . 2 ASN HD22 1 1 19 18960 1 1 2 ASN N N 19.466 -1.443 -1.219 1.00 . A A . 2 ASN N 1 1 19 18961 1 1 2 ASN ND2 N 17.140 -2.101 -4.409 1.00 . A A . 2 ASN ND2 1 1 19 18962 1 1 2 ASN O O 18.585 -3.471 0.631 1.00 . A A . 2 ASN O 1 1 19 18963 1 1 2 ASN OD1 O 19.365 -2.338 -4.312 1.00 . A A . 2 ASN OD1 1 1 19 18964 1 1 3 ALA C C 14.601 -3.329 1.713 1.00 . A A . 3 ALA C 1 1 19 18965 1 1 3 ALA CA C 16.095 -3.032 1.760 1.00 . A A . 3 ALA CA 1 1 19 18966 1 1 3 ALA CB C 16.404 -2.046 2.875 1.00 . A A . 3 ALA CB 1 1 19 18967 1 1 3 ALA H H 15.946 -1.969 -0.071 1.00 . A A . 3 ALA H 1 1 19 18968 1 1 3 ALA HA H 16.630 -3.949 1.961 1.00 . A A . 3 ALA HA 1 1 19 18969 1 1 3 ALA HB1 H 16.101 -2.467 3.822 1.00 . A A . 3 ALA HB1 1 1 19 18970 1 1 3 ALA HB2 H 17.465 -1.846 2.894 1.00 . A A . 3 ALA HB2 1 1 19 18971 1 1 3 ALA HB3 H 15.867 -1.125 2.703 1.00 . A A . 3 ALA HB3 1 1 19 18972 1 1 3 ALA N N 16.562 -2.507 0.482 1.00 . A A . 3 ALA N 1 1 19 18973 1 1 3 ALA O O 13.791 -2.437 1.464 1.00 . A A . 3 ALA O 1 1 19 18974 1 1 4 MET C C 12.138 -4.697 3.221 1.00 . A A . 4 MET C 1 1 19 18975 1 1 4 MET CA C 12.846 -5.004 1.912 1.00 . A A . 4 MET CA 1 1 19 18976 1 1 4 MET CB C 12.737 -6.497 1.604 1.00 . A A . 4 MET CB 1 1 19 18977 1 1 4 MET CE C 12.538 -6.538 -2.548 1.00 . A A . 4 MET CE 1 1 19 18978 1 1 4 MET CG C 13.035 -6.830 0.158 1.00 . A A . 4 MET CG 1 1 19 18979 1 1 4 MET H H 14.935 -5.249 2.154 1.00 . A A . 4 MET H 1 1 19 18980 1 1 4 MET HA H 12.361 -4.452 1.121 1.00 . A A . 4 MET HA 1 1 19 18981 1 1 4 MET HB2 H 13.432 -7.037 2.228 1.00 . A A . 4 MET HB2 1 1 19 18982 1 1 4 MET HB3 H 11.733 -6.827 1.828 1.00 . A A . 4 MET HB3 1 1 19 18983 1 1 4 MET HE1 H 12.546 -7.615 -2.620 1.00 . A A . 4 MET HE1 1 1 19 18984 1 1 4 MET HE2 H 11.925 -6.129 -3.337 1.00 . A A . 4 MET HE2 1 1 19 18985 1 1 4 MET HE3 H 13.545 -6.160 -2.638 1.00 . A A . 4 MET HE3 1 1 19 18986 1 1 4 MET HG2 H 14.029 -6.481 -0.084 1.00 . A A . 4 MET HG2 1 1 19 18987 1 1 4 MET HG3 H 12.988 -7.899 0.030 1.00 . A A . 4 MET HG3 1 1 19 18988 1 1 4 MET N N 14.242 -4.585 1.949 1.00 . A A . 4 MET N 1 1 19 18989 1 1 4 MET O O 12.491 -5.227 4.277 1.00 . A A . 4 MET O 1 1 19 18990 1 1 4 MET SD S 11.859 -6.057 -0.968 1.00 . A A . 4 MET SD 1 1 19 18991 1 1 5 GLU C C 8.902 -4.003 4.080 1.00 . A A . 5 GLU C 1 1 19 18992 1 1 5 GLU CA C 10.316 -3.490 4.279 1.00 . A A . 5 GLU CA 1 1 19 18993 1 1 5 GLU CB C 10.292 -1.977 4.476 1.00 . A A . 5 GLU CB 1 1 19 18994 1 1 5 GLU CD C 11.992 -1.740 6.323 1.00 . A A . 5 GLU CD 1 1 19 18995 1 1 5 GLU CG C 11.633 -1.404 4.891 1.00 . A A . 5 GLU CG 1 1 19 18996 1 1 5 GLU H H 10.942 -3.422 2.264 1.00 . A A . 5 GLU H 1 1 19 18997 1 1 5 GLU HA H 10.741 -3.957 5.156 1.00 . A A . 5 GLU HA 1 1 19 18998 1 1 5 GLU HB2 H 9.994 -1.508 3.551 1.00 . A A . 5 GLU HB2 1 1 19 18999 1 1 5 GLU HB3 H 9.569 -1.736 5.242 1.00 . A A . 5 GLU HB3 1 1 19 19000 1 1 5 GLU HG2 H 12.399 -1.805 4.242 1.00 . A A . 5 GLU HG2 1 1 19 19001 1 1 5 GLU HG3 H 11.598 -0.330 4.785 1.00 . A A . 5 GLU HG3 1 1 19 19002 1 1 5 GLU N N 11.139 -3.838 3.136 1.00 . A A . 5 GLU N 1 1 19 19003 1 1 5 GLU O O 8.282 -3.750 3.046 1.00 . A A . 5 GLU O 1 1 19 19004 1 1 5 GLU OE1 O 12.365 -2.898 6.602 1.00 . A A . 5 GLU OE1 1 1 19 19005 1 1 5 GLU OE2 O 11.906 -0.836 7.178 1.00 . A A . 5 GLU OE2 1 1 19 19006 1 1 6 GLN C C 6.209 -4.530 6.070 1.00 . A A . 6 GLN C 1 1 19 19007 1 1 6 GLN CA C 7.040 -5.223 5.008 1.00 . A A . 6 GLN CA 1 1 19 19008 1 1 6 GLN CB C 6.990 -6.737 5.196 1.00 . A A . 6 GLN CB 1 1 19 19009 1 1 6 GLN CD C 7.433 -8.974 4.137 1.00 . A A . 6 GLN CD 1 1 19 19010 1 1 6 GLN CG C 7.759 -7.500 4.135 1.00 . A A . 6 GLN CG 1 1 19 19011 1 1 6 GLN H H 8.961 -4.939 5.840 1.00 . A A . 6 GLN H 1 1 19 19012 1 1 6 GLN HA H 6.635 -4.975 4.038 1.00 . A A . 6 GLN HA 1 1 19 19013 1 1 6 GLN HB2 H 7.407 -6.982 6.161 1.00 . A A . 6 GLN HB2 1 1 19 19014 1 1 6 GLN HB3 H 5.960 -7.058 5.165 1.00 . A A . 6 GLN HB3 1 1 19 19015 1 1 6 GLN HE21 H 8.859 -9.313 5.473 1.00 . A A . 6 GLN HE21 1 1 19 19016 1 1 6 GLN HE22 H 7.966 -10.699 4.960 1.00 . A A . 6 GLN HE22 1 1 19 19017 1 1 6 GLN HG2 H 7.513 -7.090 3.167 1.00 . A A . 6 GLN HG2 1 1 19 19018 1 1 6 GLN HG3 H 8.816 -7.379 4.319 1.00 . A A . 6 GLN HG3 1 1 19 19019 1 1 6 GLN N N 8.402 -4.734 5.056 1.00 . A A . 6 GLN N 1 1 19 19020 1 1 6 GLN NE2 N 8.160 -9.738 4.934 1.00 . A A . 6 GLN NE2 1 1 19 19021 1 1 6 GLN O O 6.622 -4.433 7.226 1.00 . A A . 6 GLN O 1 1 19 19022 1 1 6 GLN OE1 O 6.527 -9.417 3.435 1.00 . A A . 6 GLN OE1 1 1 19 19023 1 1 7 LEU C C 2.752 -3.622 6.407 1.00 . A A . 7 LEU C 1 1 19 19024 1 1 7 LEU CA C 4.218 -3.254 6.566 1.00 . A A . 7 LEU CA 1 1 19 19025 1 1 7 LEU CB C 4.408 -1.767 6.260 1.00 . A A . 7 LEU CB 1 1 19 19026 1 1 7 LEU CD1 C 4.581 -1.068 8.654 1.00 . A A . 7 LEU CD1 1 1 19 19027 1 1 7 LEU CD2 C 4.100 0.625 6.877 1.00 . A A . 7 LEU CD2 1 1 19 19028 1 1 7 LEU CG C 3.887 -0.810 7.326 1.00 . A A . 7 LEU CG 1 1 19 19029 1 1 7 LEU H H 4.734 -4.228 4.761 1.00 . A A . 7 LEU H 1 1 19 19030 1 1 7 LEU HA H 4.530 -3.452 7.580 1.00 . A A . 7 LEU HA 1 1 19 19031 1 1 7 LEU HB2 H 5.460 -1.577 6.119 1.00 . A A . 7 LEU HB2 1 1 19 19032 1 1 7 LEU HB3 H 3.896 -1.544 5.335 1.00 . A A . 7 LEU HB3 1 1 19 19033 1 1 7 LEU HD11 H 4.191 -0.393 9.403 1.00 . A A . 7 LEU HD11 1 1 19 19034 1 1 7 LEU HD12 H 5.643 -0.908 8.544 1.00 . A A . 7 LEU HD12 1 1 19 19035 1 1 7 LEU HD13 H 4.401 -2.089 8.962 1.00 . A A . 7 LEU HD13 1 1 19 19036 1 1 7 LEU HD21 H 5.149 0.784 6.668 1.00 . A A . 7 LEU HD21 1 1 19 19037 1 1 7 LEU HD22 H 3.779 1.300 7.655 1.00 . A A . 7 LEU HD22 1 1 19 19038 1 1 7 LEU HD23 H 3.526 0.808 5.981 1.00 . A A . 7 LEU HD23 1 1 19 19039 1 1 7 LEU HG H 2.828 -0.969 7.461 1.00 . A A . 7 LEU HG 1 1 19 19040 1 1 7 LEU N N 5.046 -4.044 5.674 1.00 . A A . 7 LEU N 1 1 19 19041 1 1 7 LEU O O 2.281 -3.831 5.289 1.00 . A A . 7 LEU O 1 1 19 19042 1 1 8 THR C C -0.109 -2.643 7.922 1.00 . A A . 8 THR C 1 1 19 19043 1 1 8 THR CA C 0.609 -3.922 7.497 1.00 . A A . 8 THR CA 1 1 19 19044 1 1 8 THR CB C 0.195 -5.071 8.431 1.00 . A A . 8 THR CB 1 1 19 19045 1 1 8 THR CG2 C -1.273 -5.425 8.241 1.00 . A A . 8 THR CG2 1 1 19 19046 1 1 8 THR H H 2.504 -3.654 8.393 1.00 . A A . 8 THR H 1 1 19 19047 1 1 8 THR HA H 0.318 -4.174 6.487 1.00 . A A . 8 THR HA 1 1 19 19048 1 1 8 THR HB H 0.347 -4.760 9.454 1.00 . A A . 8 THR HB 1 1 19 19049 1 1 8 THR HG1 H 1.879 -5.932 7.870 1.00 . A A . 8 THR HG1 1 1 19 19050 1 1 8 THR HG21 H -1.438 -5.741 7.222 1.00 . A A . 8 THR HG21 1 1 19 19051 1 1 8 THR HG22 H -1.881 -4.558 8.453 1.00 . A A . 8 THR HG22 1 1 19 19052 1 1 8 THR HG23 H -1.540 -6.226 8.914 1.00 . A A . 8 THR HG23 1 1 19 19053 1 1 8 THR N N 2.044 -3.716 7.522 1.00 . A A . 8 THR N 1 1 19 19054 1 1 8 THR O O -0.129 -2.296 9.103 1.00 . A A . 8 THR O 1 1 19 19055 1 1 8 THR OG1 O 1.008 -6.222 8.166 1.00 . A A . 8 THR OG1 1 1 19 19056 1 1 9 LEU C C -2.859 -0.857 7.289 1.00 . A A . 9 LEU C 1 1 19 19057 1 1 9 LEU CA C -1.349 -0.675 7.225 1.00 . A A . 9 LEU CA 1 1 19 19058 1 1 9 LEU CB C -0.987 0.392 6.172 1.00 . A A . 9 LEU CB 1 1 19 19059 1 1 9 LEU CD1 C -0.818 1.049 3.762 1.00 . A A . 9 LEU CD1 1 1 19 19060 1 1 9 LEU CD2 C 0.677 -0.721 4.636 1.00 . A A . 9 LEU CD2 1 1 19 19061 1 1 9 LEU CG C -0.712 -0.105 4.743 1.00 . A A . 9 LEU CG 1 1 19 19062 1 1 9 LEU H H -0.663 -2.289 6.038 1.00 . A A . 9 LEU H 1 1 19 19063 1 1 9 LEU HA H -1.008 -0.332 8.191 1.00 . A A . 9 LEU HA 1 1 19 19064 1 1 9 LEU HB2 H -1.804 1.097 6.121 1.00 . A A . 9 LEU HB2 1 1 19 19065 1 1 9 LEU HB3 H -0.112 0.921 6.514 1.00 . A A . 9 LEU HB3 1 1 19 19066 1 1 9 LEU HD11 H -1.799 1.494 3.831 1.00 . A A . 9 LEU HD11 1 1 19 19067 1 1 9 LEU HD12 H -0.657 0.682 2.758 1.00 . A A . 9 LEU HD12 1 1 19 19068 1 1 9 LEU HD13 H -0.067 1.789 3.999 1.00 . A A . 9 LEU HD13 1 1 19 19069 1 1 9 LEU HD21 H 0.851 -1.043 3.622 1.00 . A A . 9 LEU HD21 1 1 19 19070 1 1 9 LEU HD22 H 0.748 -1.568 5.303 1.00 . A A . 9 LEU HD22 1 1 19 19071 1 1 9 LEU HD23 H 1.417 0.017 4.913 1.00 . A A . 9 LEU HD23 1 1 19 19072 1 1 9 LEU HG H -1.441 -0.854 4.474 1.00 . A A . 9 LEU HG 1 1 19 19073 1 1 9 LEU N N -0.682 -1.942 6.957 1.00 . A A . 9 LEU N 1 1 19 19074 1 1 9 LEU O O -3.426 -1.680 6.566 1.00 . A A . 9 LEU O 1 1 19 19075 1 1 10 GLN C C -5.599 0.799 7.315 1.00 . A A . 10 GLN C 1 1 19 19076 1 1 10 GLN CA C -4.945 -0.130 8.326 1.00 . A A . 10 GLN CA 1 1 19 19077 1 1 10 GLN CB C -5.347 0.269 9.749 1.00 . A A . 10 GLN CB 1 1 19 19078 1 1 10 GLN CD C -5.305 -0.320 12.206 1.00 . A A . 10 GLN CD 1 1 19 19079 1 1 10 GLN CG C -4.816 -0.670 10.813 1.00 . A A . 10 GLN CG 1 1 19 19080 1 1 10 GLN H H -2.970 0.536 8.726 1.00 . A A . 10 GLN H 1 1 19 19081 1 1 10 GLN HA H -5.275 -1.139 8.133 1.00 . A A . 10 GLN HA 1 1 19 19082 1 1 10 GLN HB2 H -4.963 1.255 9.956 1.00 . A A . 10 GLN HB2 1 1 19 19083 1 1 10 GLN HB3 H -6.424 0.287 9.818 1.00 . A A . 10 GLN HB3 1 1 19 19084 1 1 10 GLN HE21 H -5.247 -2.233 12.731 1.00 . A A . 10 GLN HE21 1 1 19 19085 1 1 10 GLN HE22 H -5.780 -1.132 13.954 1.00 . A A . 10 GLN HE22 1 1 19 19086 1 1 10 GLN HG2 H -5.130 -1.675 10.579 1.00 . A A . 10 GLN HG2 1 1 19 19087 1 1 10 GLN HG3 H -3.739 -0.618 10.805 1.00 . A A . 10 GLN HG3 1 1 19 19088 1 1 10 GLN N N -3.496 -0.091 8.169 1.00 . A A . 10 GLN N 1 1 19 19089 1 1 10 GLN NE2 N -5.457 -1.328 13.049 1.00 . A A . 10 GLN NE2 1 1 19 19090 1 1 10 GLN O O -5.178 1.941 7.153 1.00 . A A . 10 GLN O 1 1 19 19091 1 1 10 GLN OE1 O -5.553 0.844 12.520 1.00 . A A . 10 GLN OE1 1 1 19 19092 1 1 11 VAL C C -8.678 1.378 5.783 1.00 . A A . 11 VAL C 1 1 19 19093 1 1 11 VAL CA C -7.216 1.043 5.529 1.00 . A A . 11 VAL CA 1 1 19 19094 1 1 11 VAL CB C -7.128 0.231 4.222 1.00 . A A . 11 VAL CB 1 1 19 19095 1 1 11 VAL CG1 C -7.597 1.060 3.036 1.00 . A A . 11 VAL CG1 1 1 19 19096 1 1 11 VAL CG2 C -5.713 -0.281 4.004 1.00 . A A . 11 VAL CG2 1 1 19 19097 1 1 11 VAL H H -6.993 -0.569 6.882 1.00 . A A . 11 VAL H 1 1 19 19098 1 1 11 VAL HA H -6.660 1.959 5.396 1.00 . A A . 11 VAL HA 1 1 19 19099 1 1 11 VAL HB H -7.783 -0.622 4.314 1.00 . A A . 11 VAL HB 1 1 19 19100 1 1 11 VAL HG11 H -7.558 0.459 2.139 1.00 . A A . 11 VAL HG11 1 1 19 19101 1 1 11 VAL HG12 H -6.955 1.920 2.921 1.00 . A A . 11 VAL HG12 1 1 19 19102 1 1 11 VAL HG13 H -8.612 1.389 3.206 1.00 . A A . 11 VAL HG13 1 1 19 19103 1 1 11 VAL HG21 H -5.023 0.551 4.010 1.00 . A A . 11 VAL HG21 1 1 19 19104 1 1 11 VAL HG22 H -5.659 -0.787 3.052 1.00 . A A . 11 VAL HG22 1 1 19 19105 1 1 11 VAL HG23 H -5.453 -0.972 4.795 1.00 . A A . 11 VAL HG23 1 1 19 19106 1 1 11 VAL N N -6.622 0.310 6.635 1.00 . A A . 11 VAL N 1 1 19 19107 1 1 11 VAL O O -9.501 0.491 6.014 1.00 . A A . 11 VAL O 1 1 19 19108 1 1 12 GLU C C -10.690 3.872 4.482 1.00 . A A . 12 GLU C 1 1 19 19109 1 1 12 GLU CA C -10.371 3.112 5.762 1.00 . A A . 12 GLU CA 1 1 19 19110 1 1 12 GLU CB C -10.653 3.973 6.993 1.00 . A A . 12 GLU CB 1 1 19 19111 1 1 12 GLU CD C -11.235 3.930 9.445 1.00 . A A . 12 GLU CD 1 1 19 19112 1 1 12 GLU CG C -10.588 3.194 8.295 1.00 . A A . 12 GLU CG 1 1 19 19113 1 1 12 GLU H H -8.271 3.331 5.680 1.00 . A A . 12 GLU H 1 1 19 19114 1 1 12 GLU HA H -10.998 2.232 5.800 1.00 . A A . 12 GLU HA 1 1 19 19115 1 1 12 GLU HB2 H -9.927 4.772 7.039 1.00 . A A . 12 GLU HB2 1 1 19 19116 1 1 12 GLU HB3 H -11.642 4.400 6.903 1.00 . A A . 12 GLU HB3 1 1 19 19117 1 1 12 GLU HG2 H -11.097 2.251 8.161 1.00 . A A . 12 GLU HG2 1 1 19 19118 1 1 12 GLU HG3 H -9.551 3.011 8.541 1.00 . A A . 12 GLU HG3 1 1 19 19119 1 1 12 GLU N N -8.992 2.663 5.735 1.00 . A A . 12 GLU N 1 1 19 19120 1 1 12 GLU O O -9.872 4.651 3.986 1.00 . A A . 12 GLU O 1 1 19 19121 1 1 12 GLU OE1 O -12.477 3.883 9.561 1.00 . A A . 12 GLU OE1 1 1 19 19122 1 1 12 GLU OE2 O -10.510 4.549 10.250 1.00 . A A . 12 GLU OE2 1 1 19 19123 1 1 13 GLY C C -12.804 3.220 1.709 1.00 . A A . 13 GLY C 1 1 19 19124 1 1 13 GLY CA C -12.268 4.237 2.696 1.00 . A A . 13 GLY CA 1 1 19 19125 1 1 13 GLY H H -12.491 3.012 4.406 1.00 . A A . 13 GLY H 1 1 19 19126 1 1 13 GLY HA2 H -13.035 4.970 2.895 1.00 . A A . 13 GLY HA2 1 1 19 19127 1 1 13 GLY HA3 H -11.412 4.732 2.263 1.00 . A A . 13 GLY HA3 1 1 19 19128 1 1 13 GLY N N -11.872 3.623 3.943 1.00 . A A . 13 GLY N 1 1 19 19129 1 1 13 GLY O O -13.286 3.584 0.637 1.00 . A A . 13 GLY O 1 1 19 19130 1 1 14 MET C C -14.719 0.987 1.036 1.00 . A A . 14 MET C 1 1 19 19131 1 1 14 MET CA C -13.213 0.865 1.215 1.00 . A A . 14 MET CA 1 1 19 19132 1 1 14 MET CB C -12.865 -0.502 1.810 1.00 . A A . 14 MET CB 1 1 19 19133 1 1 14 MET CE C -9.216 -2.391 2.560 1.00 . A A . 14 MET CE 1 1 19 19134 1 1 14 MET CG C -11.371 -0.774 1.898 1.00 . A A . 14 MET CG 1 1 19 19135 1 1 14 MET H H -12.327 1.711 2.947 1.00 . A A . 14 MET H 1 1 19 19136 1 1 14 MET HA H -12.736 0.964 0.248 1.00 . A A . 14 MET HA 1 1 19 19137 1 1 14 MET HB2 H -13.276 -0.561 2.806 1.00 . A A . 14 MET HB2 1 1 19 19138 1 1 14 MET HB3 H -13.314 -1.271 1.197 1.00 . A A . 14 MET HB3 1 1 19 19139 1 1 14 MET HE1 H -8.802 -1.525 3.055 1.00 . A A . 14 MET HE1 1 1 19 19140 1 1 14 MET HE2 H -8.844 -3.289 3.032 1.00 . A A . 14 MET HE2 1 1 19 19141 1 1 14 MET HE3 H -8.925 -2.386 1.520 1.00 . A A . 14 MET HE3 1 1 19 19142 1 1 14 MET HG2 H -10.957 -0.777 0.899 1.00 . A A . 14 MET HG2 1 1 19 19143 1 1 14 MET HG3 H -10.908 0.013 2.475 1.00 . A A . 14 MET HG3 1 1 19 19144 1 1 14 MET N N -12.721 1.940 2.073 1.00 . A A . 14 MET N 1 1 19 19145 1 1 14 MET O O -15.487 0.740 1.965 1.00 . A A . 14 MET O 1 1 19 19146 1 1 14 MET SD S -11.001 -2.356 2.682 1.00 . A A . 14 MET SD 1 1 19 19147 1 1 15 SER C C -17.119 0.524 -1.324 1.00 . A A . 15 SER C 1 1 19 19148 1 1 15 SER CA C -16.540 1.619 -0.427 1.00 . A A . 15 SER CA 1 1 19 19149 1 1 15 SER CB C -16.709 2.988 -1.082 1.00 . A A . 15 SER CB 1 1 19 19150 1 1 15 SER H H -14.474 1.539 -0.865 1.00 . A A . 15 SER H 1 1 19 19151 1 1 15 SER HA H -17.067 1.613 0.515 1.00 . A A . 15 SER HA 1 1 19 19152 1 1 15 SER HB2 H -16.315 2.954 -2.087 1.00 . A A . 15 SER HB2 1 1 19 19153 1 1 15 SER HB3 H -17.758 3.242 -1.114 1.00 . A A . 15 SER HB3 1 1 19 19154 1 1 15 SER HG H -15.236 3.598 0.071 1.00 . A A . 15 SER HG 1 1 19 19155 1 1 15 SER N N -15.134 1.388 -0.153 1.00 . A A . 15 SER N 1 1 19 19156 1 1 15 SER O O -18.277 0.133 -1.170 1.00 . A A . 15 SER O 1 1 19 19157 1 1 15 SER OG O -16.015 3.990 -0.349 1.00 . A A . 15 SER OG 1 1 19 19158 1 1 16 CYS C C -15.624 -1.980 -3.475 1.00 . A A . 16 CYS C 1 1 19 19159 1 1 16 CYS CA C -16.760 -1.009 -3.174 1.00 . A A . 16 CYS CA 1 1 19 19160 1 1 16 CYS CB C -17.261 -0.377 -4.475 1.00 . A A . 16 CYS CB 1 1 19 19161 1 1 16 CYS H H -15.393 0.359 -2.321 1.00 . A A . 16 CYS H 1 1 19 19162 1 1 16 CYS HA H -17.569 -1.547 -2.707 1.00 . A A . 16 CYS HA 1 1 19 19163 1 1 16 CYS HB2 H -17.635 -1.155 -5.125 1.00 . A A . 16 CYS HB2 1 1 19 19164 1 1 16 CYS HB3 H -18.062 0.311 -4.246 1.00 . A A . 16 CYS HB3 1 1 19 19165 1 1 16 CYS HG H -16.127 1.827 -5.097 1.00 . A A . 16 CYS HG 1 1 19 19166 1 1 16 CYS N N -16.313 0.027 -2.252 1.00 . A A . 16 CYS N 1 1 19 19167 1 1 16 CYS O O -14.525 -1.847 -2.930 1.00 . A A . 16 CYS O 1 1 19 19168 1 1 16 CYS SG S -15.992 0.535 -5.384 1.00 . A A . 16 CYS SG 1 1 19 19169 1 1 17 GLY C C -13.697 -3.299 -5.431 1.00 . A A . 17 GLY C 1 1 19 19170 1 1 17 GLY CA C -14.880 -3.921 -4.715 1.00 . A A . 17 GLY CA 1 1 19 19171 1 1 17 GLY H H -16.789 -3.012 -4.737 1.00 . A A . 17 GLY H 1 1 19 19172 1 1 17 GLY HA2 H -14.526 -4.409 -3.819 1.00 . A A . 17 GLY HA2 1 1 19 19173 1 1 17 GLY HA3 H -15.328 -4.659 -5.362 1.00 . A A . 17 GLY HA3 1 1 19 19174 1 1 17 GLY N N -15.888 -2.947 -4.348 1.00 . A A . 17 GLY N 1 1 19 19175 1 1 17 GLY O O -12.561 -3.710 -5.221 1.00 . A A . 17 GLY O 1 1 19 19176 1 1 18 HIS C C -11.875 -0.956 -6.127 1.00 . A A . 18 HIS C 1 1 19 19177 1 1 18 HIS CA C -12.900 -1.631 -7.030 1.00 . A A . 18 HIS CA 1 1 19 19178 1 1 18 HIS CB C -13.483 -0.602 -8.001 1.00 . A A . 18 HIS CB 1 1 19 19179 1 1 18 HIS CD2 C -13.677 -2.296 -9.959 1.00 . A A . 18 HIS CD2 1 1 19 19180 1 1 18 HIS CE1 C -15.334 -1.343 -11.032 1.00 . A A . 18 HIS CE1 1 1 19 19181 1 1 18 HIS CG C -14.039 -1.193 -9.260 1.00 . A A . 18 HIS CG 1 1 19 19182 1 1 18 HIS H H -14.881 -1.969 -6.344 1.00 . A A . 18 HIS H 1 1 19 19183 1 1 18 HIS HA H -12.397 -2.396 -7.603 1.00 . A A . 18 HIS HA 1 1 19 19184 1 1 18 HIS HB2 H -14.281 -0.066 -7.508 1.00 . A A . 18 HIS HB2 1 1 19 19185 1 1 18 HIS HB3 H -12.707 0.097 -8.280 1.00 . A A . 18 HIS HB3 1 1 19 19186 1 1 18 HIS HD1 H -15.554 0.208 -9.707 1.00 . A A . 18 HIS HD1 1 1 19 19187 1 1 18 HIS HD2 H -12.891 -2.992 -9.702 1.00 . A A . 18 HIS HD2 1 1 19 19188 1 1 18 HIS HE1 H -16.096 -1.132 -11.767 1.00 . A A . 18 HIS HE1 1 1 19 19189 1 1 18 HIS HE2 H -14.518 -3.095 -11.716 1.00 . A A . 18 HIS HE2 1 1 19 19190 1 1 18 HIS N N -13.958 -2.286 -6.257 1.00 . A A . 18 HIS N 1 1 19 19191 1 1 18 HIS ND1 N -15.078 -0.624 -9.958 1.00 . A A . 18 HIS ND1 1 1 19 19192 1 1 18 HIS NE2 N -14.499 -2.362 -11.057 1.00 . A A . 18 HIS NE2 1 1 19 19193 1 1 18 HIS O O -10.744 -0.702 -6.546 1.00 . A A . 18 HIS O 1 1 19 19194 1 1 19 CYS C C -10.145 -0.906 -3.675 1.00 . A A . 19 CYS C 1 1 19 19195 1 1 19 CYS CA C -11.373 -0.039 -3.932 1.00 . A A . 19 CYS CA 1 1 19 19196 1 1 19 CYS CB C -12.104 0.240 -2.618 1.00 . A A . 19 CYS CB 1 1 19 19197 1 1 19 CYS H H -13.177 -0.909 -4.610 1.00 . A A . 19 CYS H 1 1 19 19198 1 1 19 CYS HA H -11.050 0.900 -4.360 1.00 . A A . 19 CYS HA 1 1 19 19199 1 1 19 CYS HB2 H -12.461 -0.692 -2.209 1.00 . A A . 19 CYS HB2 1 1 19 19200 1 1 19 CYS HB3 H -11.415 0.695 -1.920 1.00 . A A . 19 CYS HB3 1 1 19 19201 1 1 19 CYS HG H -13.172 2.332 -3.614 1.00 . A A . 19 CYS HG 1 1 19 19202 1 1 19 CYS N N -12.266 -0.676 -4.888 1.00 . A A . 19 CYS N 1 1 19 19203 1 1 19 CYS O O -9.040 -0.389 -3.512 1.00 . A A . 19 CYS O 1 1 19 19204 1 1 19 CYS SG S -13.524 1.345 -2.790 1.00 . A A . 19 CYS SG 1 1 19 19205 1 1 20 VAL C C -8.224 -3.080 -4.546 1.00 . A A . 20 VAL C 1 1 19 19206 1 1 20 VAL CA C -9.250 -3.157 -3.414 1.00 . A A . 20 VAL CA 1 1 19 19207 1 1 20 VAL CB C -9.774 -4.613 -3.230 1.00 . A A . 20 VAL CB 1 1 19 19208 1 1 20 VAL CG1 C -10.080 -5.305 -4.550 1.00 . A A . 20 VAL CG1 1 1 19 19209 1 1 20 VAL CG2 C -8.806 -5.444 -2.410 1.00 . A A . 20 VAL CG2 1 1 19 19210 1 1 20 VAL H H -11.243 -2.577 -3.845 1.00 . A A . 20 VAL H 1 1 19 19211 1 1 20 VAL HA H -8.770 -2.852 -2.495 1.00 . A A . 20 VAL HA 1 1 19 19212 1 1 20 VAL HB H -10.698 -4.552 -2.685 1.00 . A A . 20 VAL HB 1 1 19 19213 1 1 20 VAL HG11 H -9.181 -5.358 -5.147 1.00 . A A . 20 VAL HG11 1 1 19 19214 1 1 20 VAL HG12 H -10.833 -4.745 -5.084 1.00 . A A . 20 VAL HG12 1 1 19 19215 1 1 20 VAL HG13 H -10.443 -6.303 -4.358 1.00 . A A . 20 VAL HG13 1 1 19 19216 1 1 20 VAL HG21 H -9.188 -6.450 -2.313 1.00 . A A . 20 VAL HG21 1 1 19 19217 1 1 20 VAL HG22 H -8.694 -5.006 -1.429 1.00 . A A . 20 VAL HG22 1 1 19 19218 1 1 20 VAL HG23 H -7.845 -5.470 -2.902 1.00 . A A . 20 VAL HG23 1 1 19 19219 1 1 20 VAL N N -10.342 -2.225 -3.668 1.00 . A A . 20 VAL N 1 1 19 19220 1 1 20 VAL O O -7.018 -3.021 -4.307 1.00 . A A . 20 VAL O 1 1 19 19221 1 1 21 ASN C C -7.163 -1.615 -7.018 1.00 . A A . 21 ASN C 1 1 19 19222 1 1 21 ASN CA C -7.868 -2.962 -6.946 1.00 . A A . 21 ASN CA 1 1 19 19223 1 1 21 ASN CB C -8.689 -3.174 -8.218 1.00 . A A . 21 ASN CB 1 1 19 19224 1 1 21 ASN CG C -9.574 -4.404 -8.156 1.00 . A A . 21 ASN CG 1 1 19 19225 1 1 21 ASN H H -9.697 -3.026 -5.885 1.00 . A A . 21 ASN H 1 1 19 19226 1 1 21 ASN HA H -7.128 -3.746 -6.866 1.00 . A A . 21 ASN HA 1 1 19 19227 1 1 21 ASN HB2 H -9.324 -2.314 -8.371 1.00 . A A . 21 ASN HB2 1 1 19 19228 1 1 21 ASN HB3 H -8.019 -3.276 -9.058 1.00 . A A . 21 ASN HB3 1 1 19 19229 1 1 21 ASN HD21 H -8.071 -5.562 -8.741 1.00 . A A . 21 ASN HD21 1 1 19 19230 1 1 21 ASN HD22 H -9.575 -6.364 -8.455 1.00 . A A . 21 ASN HD22 1 1 19 19231 1 1 21 ASN N N -8.722 -3.019 -5.770 1.00 . A A . 21 ASN N 1 1 19 19232 1 1 21 ASN ND2 N -9.018 -5.559 -8.483 1.00 . A A . 21 ASN ND2 1 1 19 19233 1 1 21 ASN O O -5.967 -1.541 -7.303 1.00 . A A . 21 ASN O 1 1 19 19234 1 1 21 ASN OD1 O -10.744 -4.315 -7.792 1.00 . A A . 21 ASN OD1 1 1 19 19235 1 1 22 ALA C C -6.217 0.987 -5.854 1.00 . A A . 22 ALA C 1 1 19 19236 1 1 22 ALA CA C -7.390 0.802 -6.806 1.00 . A A . 22 ALA CA 1 1 19 19237 1 1 22 ALA CB C -8.487 1.812 -6.499 1.00 . A A . 22 ALA CB 1 1 19 19238 1 1 22 ALA H H -8.861 -0.688 -6.505 1.00 . A A . 22 ALA H 1 1 19 19239 1 1 22 ALA HA H -7.048 0.978 -7.816 1.00 . A A . 22 ALA HA 1 1 19 19240 1 1 22 ALA HB1 H -8.837 1.666 -5.487 1.00 . A A . 22 ALA HB1 1 1 19 19241 1 1 22 ALA HB2 H -8.093 2.813 -6.604 1.00 . A A . 22 ALA HB2 1 1 19 19242 1 1 22 ALA HB3 H -9.307 1.672 -7.188 1.00 . A A . 22 ALA HB3 1 1 19 19243 1 1 22 ALA N N -7.916 -0.554 -6.745 1.00 . A A . 22 ALA N 1 1 19 19244 1 1 22 ALA O O -5.147 1.440 -6.262 1.00 . A A . 22 ALA O 1 1 19 19245 1 1 23 ILE C C -4.179 -0.123 -3.863 1.00 . A A . 23 ILE C 1 1 19 19246 1 1 23 ILE CA C -5.362 0.808 -3.589 1.00 . A A . 23 ILE CA 1 1 19 19247 1 1 23 ILE CB C -5.879 0.598 -2.144 1.00 . A A . 23 ILE CB 1 1 19 19248 1 1 23 ILE CD1 C -5.190 0.736 0.309 1.00 . A A . 23 ILE CD1 1 1 19 19249 1 1 23 ILE CG1 C -4.765 0.894 -1.134 1.00 . A A . 23 ILE CG1 1 1 19 19250 1 1 23 ILE CG2 C -6.414 -0.813 -1.953 1.00 . A A . 23 ILE CG2 1 1 19 19251 1 1 23 ILE H H -7.264 0.215 -4.326 1.00 . A A . 23 ILE H 1 1 19 19252 1 1 23 ILE HA H -5.015 1.829 -3.673 1.00 . A A . 23 ILE HA 1 1 19 19253 1 1 23 ILE HB H -6.691 1.289 -1.978 1.00 . A A . 23 ILE HB 1 1 19 19254 1 1 23 ILE HD11 H -4.355 0.960 0.957 1.00 . A A . 23 ILE HD11 1 1 19 19255 1 1 23 ILE HD12 H -5.517 -0.278 0.481 1.00 . A A . 23 ILE HD12 1 1 19 19256 1 1 23 ILE HD13 H -6.002 1.417 0.522 1.00 . A A . 23 ILE HD13 1 1 19 19257 1 1 23 ILE HG12 H -3.943 0.217 -1.309 1.00 . A A . 23 ILE HG12 1 1 19 19258 1 1 23 ILE HG13 H -4.423 1.909 -1.271 1.00 . A A . 23 ILE HG13 1 1 19 19259 1 1 23 ILE HG21 H -7.250 -0.976 -2.618 1.00 . A A . 23 ILE HG21 1 1 19 19260 1 1 23 ILE HG22 H -6.736 -0.943 -0.931 1.00 . A A . 23 ILE HG22 1 1 19 19261 1 1 23 ILE HG23 H -5.633 -1.525 -2.177 1.00 . A A . 23 ILE HG23 1 1 19 19262 1 1 23 ILE N N -6.408 0.622 -4.589 1.00 . A A . 23 ILE N 1 1 19 19263 1 1 23 ILE O O -3.022 0.250 -3.642 1.00 . A A . 23 ILE O 1 1 19 19264 1 1 24 GLU C C -2.475 -1.617 -5.740 1.00 . A A . 24 GLU C 1 1 19 19265 1 1 24 GLU CA C -3.421 -2.259 -4.735 1.00 . A A . 24 GLU CA 1 1 19 19266 1 1 24 GLU CB C -4.016 -3.539 -5.318 1.00 . A A . 24 GLU CB 1 1 19 19267 1 1 24 GLU CD C -3.586 -5.762 -6.418 1.00 . A A . 24 GLU CD 1 1 19 19268 1 1 24 GLU CG C -2.971 -4.536 -5.785 1.00 . A A . 24 GLU CG 1 1 19 19269 1 1 24 GLU H H -5.411 -1.583 -4.484 1.00 . A A . 24 GLU H 1 1 19 19270 1 1 24 GLU HA H -2.864 -2.504 -3.842 1.00 . A A . 24 GLU HA 1 1 19 19271 1 1 24 GLU HB2 H -4.624 -4.017 -4.563 1.00 . A A . 24 GLU HB2 1 1 19 19272 1 1 24 GLU HB3 H -4.640 -3.281 -6.160 1.00 . A A . 24 GLU HB3 1 1 19 19273 1 1 24 GLU HG2 H -2.336 -4.055 -6.513 1.00 . A A . 24 GLU HG2 1 1 19 19274 1 1 24 GLU HG3 H -2.378 -4.844 -4.937 1.00 . A A . 24 GLU HG3 1 1 19 19275 1 1 24 GLU N N -4.469 -1.321 -4.364 1.00 . A A . 24 GLU N 1 1 19 19276 1 1 24 GLU O O -1.258 -1.650 -5.566 1.00 . A A . 24 GLU O 1 1 19 19277 1 1 24 GLU OE1 O -4.000 -6.673 -5.679 1.00 . A A . 24 GLU OE1 1 1 19 19278 1 1 24 GLU OE2 O -3.651 -5.825 -7.665 1.00 . A A . 24 GLU OE2 1 1 19 19279 1 1 25 SER C C -1.618 0.943 -7.228 1.00 . A A . 25 SER C 1 1 19 19280 1 1 25 SER CA C -2.220 -0.339 -7.783 1.00 . A A . 25 SER CA 1 1 19 19281 1 1 25 SER CB C -3.024 -0.020 -9.033 1.00 . A A . 25 SER CB 1 1 19 19282 1 1 25 SER H H -4.013 -1.031 -6.887 1.00 . A A . 25 SER H 1 1 19 19283 1 1 25 SER HA H -1.413 -1.007 -8.049 1.00 . A A . 25 SER HA 1 1 19 19284 1 1 25 SER HB2 H -3.784 0.709 -8.796 1.00 . A A . 25 SER HB2 1 1 19 19285 1 1 25 SER HB3 H -2.350 0.385 -9.779 1.00 . A A . 25 SER HB3 1 1 19 19286 1 1 25 SER HG H -2.988 -1.723 -10.018 1.00 . A A . 25 SER HG 1 1 19 19287 1 1 25 SER N N -3.035 -1.012 -6.782 1.00 . A A . 25 SER N 1 1 19 19288 1 1 25 SER O O -0.525 1.332 -7.624 1.00 . A A . 25 SER O 1 1 19 19289 1 1 25 SER OG O -3.648 -1.182 -9.555 1.00 . A A . 25 SER OG 1 1 19 19290 1 1 26 SER C C -0.431 2.515 -5.083 1.00 . A A . 26 SER C 1 1 19 19291 1 1 26 SER CA C -1.803 2.803 -5.676 1.00 . A A . 26 SER CA 1 1 19 19292 1 1 26 SER CB C -2.757 3.299 -4.586 1.00 . A A . 26 SER CB 1 1 19 19293 1 1 26 SER H H -3.212 1.263 -6.057 1.00 . A A . 26 SER H 1 1 19 19294 1 1 26 SER HA H -1.704 3.564 -6.437 1.00 . A A . 26 SER HA 1 1 19 19295 1 1 26 SER HB2 H -2.845 2.545 -3.817 1.00 . A A . 26 SER HB2 1 1 19 19296 1 1 26 SER HB3 H -2.367 4.208 -4.156 1.00 . A A . 26 SER HB3 1 1 19 19297 1 1 26 SER HG H -4.283 2.865 -5.743 1.00 . A A . 26 SER HG 1 1 19 19298 1 1 26 SER N N -2.326 1.597 -6.310 1.00 . A A . 26 SER N 1 1 19 19299 1 1 26 SER O O 0.463 3.358 -5.116 1.00 . A A . 26 SER O 1 1 19 19300 1 1 26 SER OG O -4.047 3.560 -5.114 1.00 . A A . 26 SER OG 1 1 19 19301 1 1 27 VAL C C 1.845 0.279 -5.232 1.00 . A A . 27 VAL C 1 1 19 19302 1 1 27 VAL CA C 1.020 0.855 -4.077 1.00 . A A . 27 VAL CA 1 1 19 19303 1 1 27 VAL CB C 0.880 -0.223 -2.985 1.00 . A A . 27 VAL CB 1 1 19 19304 1 1 27 VAL CG1 C 2.228 -0.525 -2.357 1.00 . A A . 27 VAL CG1 1 1 19 19305 1 1 27 VAL CG2 C -0.127 0.200 -1.929 1.00 . A A . 27 VAL CG2 1 1 19 19306 1 1 27 VAL H H -1.060 0.727 -4.447 1.00 . A A . 27 VAL H 1 1 19 19307 1 1 27 VAL HA H 1.543 1.701 -3.657 1.00 . A A . 27 VAL HA 1 1 19 19308 1 1 27 VAL HB H 0.517 -1.129 -3.451 1.00 . A A . 27 VAL HB 1 1 19 19309 1 1 27 VAL HG11 H 2.645 0.381 -1.945 1.00 . A A . 27 VAL HG11 1 1 19 19310 1 1 27 VAL HG12 H 2.895 -0.921 -3.108 1.00 . A A . 27 VAL HG12 1 1 19 19311 1 1 27 VAL HG13 H 2.100 -1.253 -1.568 1.00 . A A . 27 VAL HG13 1 1 19 19312 1 1 27 VAL HG21 H -1.093 0.347 -2.390 1.00 . A A . 27 VAL HG21 1 1 19 19313 1 1 27 VAL HG22 H 0.197 1.124 -1.472 1.00 . A A . 27 VAL HG22 1 1 19 19314 1 1 27 VAL HG23 H -0.200 -0.568 -1.174 1.00 . A A . 27 VAL HG23 1 1 19 19315 1 1 27 VAL N N -0.276 1.315 -4.544 1.00 . A A . 27 VAL N 1 1 19 19316 1 1 27 VAL O O 2.956 0.728 -5.499 1.00 . A A . 27 VAL O 1 1 19 19317 1 1 28 LYS C C 2.536 -0.694 -8.085 1.00 . A A . 28 LYS C 1 1 19 19318 1 1 28 LYS CA C 2.000 -1.512 -6.907 1.00 . A A . 28 LYS CA 1 1 19 19319 1 1 28 LYS CB C 1.097 -2.632 -7.430 1.00 . A A . 28 LYS CB 1 1 19 19320 1 1 28 LYS CD C 0.869 -4.695 -8.864 1.00 . A A . 28 LYS CD 1 1 19 19321 1 1 28 LYS CE C 0.282 -5.523 -7.732 1.00 . A A . 28 LYS CE 1 1 19 19322 1 1 28 LYS CG C 1.810 -3.617 -8.346 1.00 . A A . 28 LYS CG 1 1 19 19323 1 1 28 LYS H H 0.322 -0.899 -5.763 1.00 . A A . 28 LYS H 1 1 19 19324 1 1 28 LYS HA H 2.838 -1.962 -6.397 1.00 . A A . 28 LYS HA 1 1 19 19325 1 1 28 LYS HB2 H 0.699 -3.179 -6.588 1.00 . A A . 28 LYS HB2 1 1 19 19326 1 1 28 LYS HB3 H 0.279 -2.191 -7.980 1.00 . A A . 28 LYS HB3 1 1 19 19327 1 1 28 LYS HD2 H 0.063 -4.227 -9.408 1.00 . A A . 28 LYS HD2 1 1 19 19328 1 1 28 LYS HD3 H 1.420 -5.348 -9.524 1.00 . A A . 28 LYS HD3 1 1 19 19329 1 1 28 LYS HE2 H 1.090 -5.968 -7.174 1.00 . A A . 28 LYS HE2 1 1 19 19330 1 1 28 LYS HE3 H -0.285 -4.871 -7.084 1.00 . A A . 28 LYS HE3 1 1 19 19331 1 1 28 LYS HG2 H 2.218 -3.079 -9.188 1.00 . A A . 28 LYS HG2 1 1 19 19332 1 1 28 LYS HG3 H 2.612 -4.087 -7.796 1.00 . A A . 28 LYS HG3 1 1 19 19333 1 1 28 LYS HZ1 H -1.389 -6.192 -8.793 1.00 . A A . 28 LYS HZ1 1 1 19 19334 1 1 28 LYS HZ2 H -1.004 -7.141 -7.438 1.00 . A A . 28 LYS HZ2 1 1 19 19335 1 1 28 LYS HZ3 H -0.068 -7.255 -8.843 1.00 . A A . 28 LYS HZ3 1 1 19 19336 1 1 28 LYS N N 1.273 -0.702 -5.923 1.00 . A A . 28 LYS N 1 1 19 19337 1 1 28 LYS NZ N -0.606 -6.600 -8.235 1.00 . A A . 28 LYS NZ 1 1 19 19338 1 1 28 LYS O O 3.563 -1.042 -8.666 1.00 . A A . 28 LYS O 1 1 19 19339 1 1 29 GLU C C 3.490 2.008 -9.261 1.00 . A A . 29 GLU C 1 1 19 19340 1 1 29 GLU CA C 2.261 1.186 -9.591 1.00 . A A . 29 GLU CA 1 1 19 19341 1 1 29 GLU CB C 1.135 2.100 -10.046 1.00 . A A . 29 GLU CB 1 1 19 19342 1 1 29 GLU CD C 0.527 0.918 -12.192 1.00 . A A . 29 GLU CD 1 1 19 19343 1 1 29 GLU CG C 0.066 1.353 -10.817 1.00 . A A . 29 GLU CG 1 1 19 19344 1 1 29 GLU H H 1.043 0.633 -7.945 1.00 . A A . 29 GLU H 1 1 19 19345 1 1 29 GLU HA H 2.495 0.510 -10.397 1.00 . A A . 29 GLU HA 1 1 19 19346 1 1 29 GLU HB2 H 0.682 2.558 -9.177 1.00 . A A . 29 GLU HB2 1 1 19 19347 1 1 29 GLU HB3 H 1.544 2.872 -10.680 1.00 . A A . 29 GLU HB3 1 1 19 19348 1 1 29 GLU HG2 H -0.190 0.469 -10.256 1.00 . A A . 29 GLU HG2 1 1 19 19349 1 1 29 GLU HG3 H -0.804 1.984 -10.922 1.00 . A A . 29 GLU HG3 1 1 19 19350 1 1 29 GLU N N 1.845 0.375 -8.451 1.00 . A A . 29 GLU N 1 1 19 19351 1 1 29 GLU O O 4.145 2.555 -10.150 1.00 . A A . 29 GLU O 1 1 19 19352 1 1 29 GLU OE1 O 1.294 -0.062 -12.287 1.00 . A A . 29 GLU OE1 1 1 19 19353 1 1 29 GLU OE2 O 0.106 1.541 -13.190 1.00 . A A . 29 GLU OE2 1 1 19 19354 1 1 30 LEU C C 6.232 2.047 -7.734 1.00 . A A . 30 LEU C 1 1 19 19355 1 1 30 LEU CA C 4.953 2.860 -7.543 1.00 . A A . 30 LEU CA 1 1 19 19356 1 1 30 LEU CB C 4.816 3.274 -6.077 1.00 . A A . 30 LEU CB 1 1 19 19357 1 1 30 LEU CD1 C 3.597 4.560 -4.306 1.00 . A A . 30 LEU CD1 1 1 19 19358 1 1 30 LEU CD2 C 3.238 5.123 -6.719 1.00 . A A . 30 LEU CD2 1 1 19 19359 1 1 30 LEU CG C 3.523 4.009 -5.720 1.00 . A A . 30 LEU CG 1 1 19 19360 1 1 30 LEU H H 3.217 1.654 -7.322 1.00 . A A . 30 LEU H 1 1 19 19361 1 1 30 LEU HA H 5.013 3.747 -8.155 1.00 . A A . 30 LEU HA 1 1 19 19362 1 1 30 LEU HB2 H 4.879 2.384 -5.467 1.00 . A A . 30 LEU HB2 1 1 19 19363 1 1 30 LEU HB3 H 5.647 3.917 -5.829 1.00 . A A . 30 LEU HB3 1 1 19 19364 1 1 30 LEU HD11 H 2.672 5.062 -4.066 1.00 . A A . 30 LEU HD11 1 1 19 19365 1 1 30 LEU HD12 H 4.417 5.261 -4.234 1.00 . A A . 30 LEU HD12 1 1 19 19366 1 1 30 LEU HD13 H 3.757 3.748 -3.610 1.00 . A A . 30 LEU HD13 1 1 19 19367 1 1 30 LEU HD21 H 3.058 4.694 -7.696 1.00 . A A . 30 LEU HD21 1 1 19 19368 1 1 30 LEU HD22 H 4.087 5.790 -6.768 1.00 . A A . 30 LEU HD22 1 1 19 19369 1 1 30 LEU HD23 H 2.364 5.676 -6.403 1.00 . A A . 30 LEU HD23 1 1 19 19370 1 1 30 LEU HG H 2.702 3.307 -5.758 1.00 . A A . 30 LEU HG 1 1 19 19371 1 1 30 LEU N N 3.792 2.105 -7.984 1.00 . A A . 30 LEU N 1 1 19 19372 1 1 30 LEU O O 6.271 0.848 -7.450 1.00 . A A . 30 LEU O 1 1 19 19373 1 1 31 ASN C C 9.256 1.796 -7.121 1.00 . A A . 31 ASN C 1 1 19 19374 1 1 31 ASN CA C 8.556 2.055 -8.449 1.00 . A A . 31 ASN CA 1 1 19 19375 1 1 31 ASN CB C 9.447 2.918 -9.346 1.00 . A A . 31 ASN CB 1 1 19 19376 1 1 31 ASN CG C 10.750 2.232 -9.720 1.00 . A A . 31 ASN CG 1 1 19 19377 1 1 31 ASN H H 7.174 3.655 -8.450 1.00 . A A . 31 ASN H 1 1 19 19378 1 1 31 ASN HA H 8.372 1.110 -8.938 1.00 . A A . 31 ASN HA 1 1 19 19379 1 1 31 ASN HB2 H 8.914 3.148 -10.255 1.00 . A A . 31 ASN HB2 1 1 19 19380 1 1 31 ASN HB3 H 9.681 3.838 -8.831 1.00 . A A . 31 ASN HB3 1 1 19 19381 1 1 31 ASN HD21 H 9.846 0.462 -9.788 1.00 . A A . 31 ASN HD21 1 1 19 19382 1 1 31 ASN HD22 H 11.545 0.455 -10.148 1.00 . A A . 31 ASN HD22 1 1 19 19383 1 1 31 ASN N N 7.272 2.705 -8.227 1.00 . A A . 31 ASN N 1 1 19 19384 1 1 31 ASN ND2 N 10.708 0.921 -9.902 1.00 . A A . 31 ASN ND2 1 1 19 19385 1 1 31 ASN O O 9.522 2.723 -6.356 1.00 . A A . 31 ASN O 1 1 19 19386 1 1 31 ASN OD1 O 11.784 2.884 -9.865 1.00 . A A . 31 ASN OD1 1 1 19 19387 1 1 32 GLY C C 9.279 -0.701 -4.756 1.00 . A A . 32 GLY C 1 1 19 19388 1 1 32 GLY CA C 10.181 0.167 -5.604 1.00 . A A . 32 GLY CA 1 1 19 19389 1 1 32 GLY H H 9.341 -0.159 -7.523 1.00 . A A . 32 GLY H 1 1 19 19390 1 1 32 GLY HA2 H 11.095 -0.371 -5.814 1.00 . A A . 32 GLY HA2 1 1 19 19391 1 1 32 GLY HA3 H 10.419 1.065 -5.055 1.00 . A A . 32 GLY HA3 1 1 19 19392 1 1 32 GLY N N 9.551 0.535 -6.856 1.00 . A A . 32 GLY N 1 1 19 19393 1 1 32 GLY O O 9.592 -1.002 -3.603 1.00 . A A . 32 GLY O 1 1 19 19394 1 1 33 VAL C C 7.342 -3.368 -5.163 1.00 . A A . 33 VAL C 1 1 19 19395 1 1 33 VAL CA C 7.219 -1.957 -4.641 1.00 . A A . 33 VAL CA 1 1 19 19396 1 1 33 VAL CB C 5.775 -1.452 -4.798 1.00 . A A . 33 VAL CB 1 1 19 19397 1 1 33 VAL CG1 C 4.781 -2.457 -4.233 1.00 . A A . 33 VAL CG1 1 1 19 19398 1 1 33 VAL CG2 C 5.629 -0.110 -4.104 1.00 . A A . 33 VAL CG2 1 1 19 19399 1 1 33 VAL H H 7.968 -0.847 -6.246 1.00 . A A . 33 VAL H 1 1 19 19400 1 1 33 VAL HA H 7.472 -1.949 -3.589 1.00 . A A . 33 VAL HA 1 1 19 19401 1 1 33 VAL HB H 5.568 -1.316 -5.848 1.00 . A A . 33 VAL HB 1 1 19 19402 1 1 33 VAL HG11 H 4.998 -2.633 -3.189 1.00 . A A . 33 VAL HG11 1 1 19 19403 1 1 33 VAL HG12 H 4.862 -3.386 -4.778 1.00 . A A . 33 VAL HG12 1 1 19 19404 1 1 33 VAL HG13 H 3.779 -2.068 -4.333 1.00 . A A . 33 VAL HG13 1 1 19 19405 1 1 33 VAL HG21 H 5.884 -0.221 -3.061 1.00 . A A . 33 VAL HG21 1 1 19 19406 1 1 33 VAL HG22 H 4.610 0.235 -4.193 1.00 . A A . 33 VAL HG22 1 1 19 19407 1 1 33 VAL HG23 H 6.295 0.606 -4.563 1.00 . A A . 33 VAL HG23 1 1 19 19408 1 1 33 VAL N N 8.159 -1.107 -5.328 1.00 . A A . 33 VAL N 1 1 19 19409 1 1 33 VAL O O 7.068 -3.650 -6.330 1.00 . A A . 33 VAL O 1 1 19 19410 1 1 34 GLU C C 6.757 -6.428 -4.632 1.00 . A A . 34 GLU C 1 1 19 19411 1 1 34 GLU CA C 8.046 -5.614 -4.642 1.00 . A A . 34 GLU CA 1 1 19 19412 1 1 34 GLU CB C 9.063 -6.180 -3.655 1.00 . A A . 34 GLU CB 1 1 19 19413 1 1 34 GLU CD C 10.088 -7.890 -5.198 1.00 . A A . 34 GLU CD 1 1 19 19414 1 1 34 GLU CG C 9.396 -7.645 -3.870 1.00 . A A . 34 GLU CG 1 1 19 19415 1 1 34 GLU H H 7.902 -3.951 -3.357 1.00 . A A . 34 GLU H 1 1 19 19416 1 1 34 GLU HA H 8.469 -5.630 -5.635 1.00 . A A . 34 GLU HA 1 1 19 19417 1 1 34 GLU HB2 H 9.978 -5.614 -3.742 1.00 . A A . 34 GLU HB2 1 1 19 19418 1 1 34 GLU HB3 H 8.672 -6.056 -2.659 1.00 . A A . 34 GLU HB3 1 1 19 19419 1 1 34 GLU HG2 H 10.048 -7.973 -3.074 1.00 . A A . 34 GLU HG2 1 1 19 19420 1 1 34 GLU HG3 H 8.478 -8.214 -3.842 1.00 . A A . 34 GLU HG3 1 1 19 19421 1 1 34 GLU N N 7.775 -4.240 -4.288 1.00 . A A . 34 GLU N 1 1 19 19422 1 1 34 GLU O O 6.382 -7.034 -5.635 1.00 . A A . 34 GLU O 1 1 19 19423 1 1 34 GLU OE1 O 11.335 -7.803 -5.251 1.00 . A A . 34 GLU OE1 1 1 19 19424 1 1 34 GLU OE2 O 9.394 -8.158 -6.197 1.00 . A A . 34 GLU OE2 1 1 19 19425 1 1 35 GLN C C 3.819 -6.311 -2.578 1.00 . A A . 35 GLN C 1 1 19 19426 1 1 35 GLN CA C 4.818 -7.147 -3.355 1.00 . A A . 35 GLN CA 1 1 19 19427 1 1 35 GLN CB C 5.043 -8.482 -2.638 1.00 . A A . 35 GLN CB 1 1 19 19428 1 1 35 GLN CD C 6.019 -10.805 -2.716 1.00 . A A . 35 GLN CD 1 1 19 19429 1 1 35 GLN CG C 5.878 -9.477 -3.428 1.00 . A A . 35 GLN CG 1 1 19 19430 1 1 35 GLN H H 6.403 -5.886 -2.743 1.00 . A A . 35 GLN H 1 1 19 19431 1 1 35 GLN HA H 4.425 -7.338 -4.343 1.00 . A A . 35 GLN HA 1 1 19 19432 1 1 35 GLN HB2 H 5.545 -8.292 -1.700 1.00 . A A . 35 GLN HB2 1 1 19 19433 1 1 35 GLN HB3 H 4.082 -8.932 -2.434 1.00 . A A . 35 GLN HB3 1 1 19 19434 1 1 35 GLN HE21 H 7.670 -10.182 -1.813 1.00 . A A . 35 GLN HE21 1 1 19 19435 1 1 35 GLN HE22 H 7.167 -11.792 -1.427 1.00 . A A . 35 GLN HE22 1 1 19 19436 1 1 35 GLN HG2 H 5.403 -9.645 -4.384 1.00 . A A . 35 GLN HG2 1 1 19 19437 1 1 35 GLN HG3 H 6.862 -9.059 -3.582 1.00 . A A . 35 GLN HG3 1 1 19 19438 1 1 35 GLN N N 6.070 -6.417 -3.500 1.00 . A A . 35 GLN N 1 1 19 19439 1 1 35 GLN NE2 N 7.056 -10.938 -1.906 1.00 . A A . 35 GLN NE2 1 1 19 19440 1 1 35 GLN O O 4.207 -5.414 -1.832 1.00 . A A . 35 GLN O 1 1 19 19441 1 1 35 GLN OE1 O 5.198 -11.708 -2.890 1.00 . A A . 35 GLN OE1 1 1 19 19442 1 1 36 VAL C C 0.169 -6.639 -2.131 1.00 . A A . 36 VAL C 1 1 19 19443 1 1 36 VAL CA C 1.491 -5.880 -2.053 1.00 . A A . 36 VAL CA 1 1 19 19444 1 1 36 VAL CB C 1.311 -4.442 -2.607 1.00 . A A . 36 VAL CB 1 1 19 19445 1 1 36 VAL CG1 C 1.138 -4.443 -4.120 1.00 . A A . 36 VAL CG1 1 1 19 19446 1 1 36 VAL CG2 C 0.134 -3.746 -1.938 1.00 . A A . 36 VAL CG2 1 1 19 19447 1 1 36 VAL H H 2.292 -7.319 -3.382 1.00 . A A . 36 VAL H 1 1 19 19448 1 1 36 VAL HA H 1.784 -5.806 -1.015 1.00 . A A . 36 VAL HA 1 1 19 19449 1 1 36 VAL HB H 2.205 -3.881 -2.376 1.00 . A A . 36 VAL HB 1 1 19 19450 1 1 36 VAL HG11 H 2.013 -4.876 -4.582 1.00 . A A . 36 VAL HG11 1 1 19 19451 1 1 36 VAL HG12 H 1.010 -3.429 -4.469 1.00 . A A . 36 VAL HG12 1 1 19 19452 1 1 36 VAL HG13 H 0.267 -5.026 -4.381 1.00 . A A . 36 VAL HG13 1 1 19 19453 1 1 36 VAL HG21 H 0.319 -3.665 -0.878 1.00 . A A . 36 VAL HG21 1 1 19 19454 1 1 36 VAL HG22 H -0.765 -4.321 -2.105 1.00 . A A . 36 VAL HG22 1 1 19 19455 1 1 36 VAL HG23 H 0.014 -2.760 -2.360 1.00 . A A . 36 VAL HG23 1 1 19 19456 1 1 36 VAL N N 2.541 -6.598 -2.756 1.00 . A A . 36 VAL N 1 1 19 19457 1 1 36 VAL O O -0.372 -6.867 -3.212 1.00 . A A . 36 VAL O 1 1 19 19458 1 1 37 LYS C C -2.598 -6.900 -0.062 1.00 . A A . 37 LYS C 1 1 19 19459 1 1 37 LYS CA C -1.635 -7.704 -0.925 1.00 . A A . 37 LYS CA 1 1 19 19460 1 1 37 LYS CB C -1.523 -9.148 -0.414 1.00 . A A . 37 LYS CB 1 1 19 19461 1 1 37 LYS CD C -0.963 -10.704 1.472 1.00 . A A . 37 LYS CD 1 1 19 19462 1 1 37 LYS CE C -0.209 -10.887 2.779 1.00 . A A . 37 LYS CE 1 1 19 19463 1 1 37 LYS CG C -0.798 -9.299 0.915 1.00 . A A . 37 LYS CG 1 1 19 19464 1 1 37 LYS H H 0.171 -6.918 -0.149 1.00 . A A . 37 LYS H 1 1 19 19465 1 1 37 LYS HA H -2.025 -7.725 -1.933 1.00 . A A . 37 LYS HA 1 1 19 19466 1 1 37 LYS HB2 H -2.518 -9.550 -0.298 1.00 . A A . 37 LYS HB2 1 1 19 19467 1 1 37 LYS HB3 H -0.996 -9.733 -1.153 1.00 . A A . 37 LYS HB3 1 1 19 19468 1 1 37 LYS HD2 H -2.012 -10.891 1.645 1.00 . A A . 37 LYS HD2 1 1 19 19469 1 1 37 LYS HD3 H -0.585 -11.412 0.748 1.00 . A A . 37 LYS HD3 1 1 19 19470 1 1 37 LYS HE2 H -0.461 -10.072 3.442 1.00 . A A . 37 LYS HE2 1 1 19 19471 1 1 37 LYS HE3 H -0.510 -11.821 3.229 1.00 . A A . 37 LYS HE3 1 1 19 19472 1 1 37 LYS HG2 H 0.255 -9.102 0.767 1.00 . A A . 37 LYS HG2 1 1 19 19473 1 1 37 LYS HG3 H -1.204 -8.590 1.621 1.00 . A A . 37 LYS HG3 1 1 19 19474 1 1 37 LYS HZ1 H 1.539 -11.740 2.015 1.00 . A A . 37 LYS HZ1 1 1 19 19475 1 1 37 LYS HZ2 H 1.757 -10.937 3.493 1.00 . A A . 37 LYS HZ2 1 1 19 19476 1 1 37 LYS HZ3 H 1.568 -10.046 2.062 1.00 . A A . 37 LYS HZ3 1 1 19 19477 1 1 37 LYS N N -0.338 -7.054 -0.982 1.00 . A A . 37 LYS N 1 1 19 19478 1 1 37 LYS NZ N 1.263 -10.902 2.573 1.00 . A A . 37 LYS NZ 1 1 19 19479 1 1 37 LYS O O -2.406 -6.755 1.148 1.00 . A A . 37 LYS O 1 1 19 19480 1 1 38 VAL C C -5.778 -6.541 0.430 1.00 . A A . 38 VAL C 1 1 19 19481 1 1 38 VAL CA C -4.644 -5.609 0.012 1.00 . A A . 38 VAL CA 1 1 19 19482 1 1 38 VAL CB C -5.191 -4.430 -0.829 1.00 . A A . 38 VAL CB 1 1 19 19483 1 1 38 VAL CG1 C -5.493 -4.859 -2.257 1.00 . A A . 38 VAL CG1 1 1 19 19484 1 1 38 VAL CG2 C -6.428 -3.829 -0.176 1.00 . A A . 38 VAL CG2 1 1 19 19485 1 1 38 VAL H H -3.677 -6.439 -1.672 1.00 . A A . 38 VAL H 1 1 19 19486 1 1 38 VAL HA H -4.191 -5.201 0.906 1.00 . A A . 38 VAL HA 1 1 19 19487 1 1 38 VAL HB H -4.429 -3.665 -0.866 1.00 . A A . 38 VAL HB 1 1 19 19488 1 1 38 VAL HG11 H -4.568 -5.058 -2.778 1.00 . A A . 38 VAL HG11 1 1 19 19489 1 1 38 VAL HG12 H -6.027 -4.069 -2.762 1.00 . A A . 38 VAL HG12 1 1 19 19490 1 1 38 VAL HG13 H -6.099 -5.752 -2.244 1.00 . A A . 38 VAL HG13 1 1 19 19491 1 1 38 VAL HG21 H -6.816 -3.038 -0.802 1.00 . A A . 38 VAL HG21 1 1 19 19492 1 1 38 VAL HG22 H -6.164 -3.427 0.790 1.00 . A A . 38 VAL HG22 1 1 19 19493 1 1 38 VAL HG23 H -7.180 -4.594 -0.055 1.00 . A A . 38 VAL HG23 1 1 19 19494 1 1 38 VAL N N -3.614 -6.347 -0.698 1.00 . A A . 38 VAL N 1 1 19 19495 1 1 38 VAL O O -6.358 -7.255 -0.391 1.00 . A A . 38 VAL O 1 1 19 19496 1 1 39 GLN C C -8.401 -6.633 2.437 1.00 . A A . 39 GLN C 1 1 19 19497 1 1 39 GLN CA C -7.098 -7.406 2.271 1.00 . A A . 39 GLN CA 1 1 19 19498 1 1 39 GLN CB C -6.639 -7.941 3.626 1.00 . A A . 39 GLN CB 1 1 19 19499 1 1 39 GLN CD C -4.698 -8.776 4.999 1.00 . A A . 39 GLN CD 1 1 19 19500 1 1 39 GLN CG C -5.233 -8.520 3.607 1.00 . A A . 39 GLN CG 1 1 19 19501 1 1 39 GLN H H -5.595 -5.925 2.319 1.00 . A A . 39 GLN H 1 1 19 19502 1 1 39 GLN HA H -7.251 -8.231 1.592 1.00 . A A . 39 GLN HA 1 1 19 19503 1 1 39 GLN HB2 H -6.665 -7.137 4.346 1.00 . A A . 39 GLN HB2 1 1 19 19504 1 1 39 GLN HB3 H -7.318 -8.718 3.943 1.00 . A A . 39 GLN HB3 1 1 19 19505 1 1 39 GLN HE21 H -5.404 -10.635 4.962 1.00 . A A . 39 GLN HE21 1 1 19 19506 1 1 39 GLN HE22 H -4.560 -10.168 6.404 1.00 . A A . 39 GLN HE22 1 1 19 19507 1 1 39 GLN HG2 H -5.249 -9.454 3.066 1.00 . A A . 39 GLN HG2 1 1 19 19508 1 1 39 GLN HG3 H -4.577 -7.825 3.104 1.00 . A A . 39 GLN HG3 1 1 19 19509 1 1 39 GLN N N -6.075 -6.539 1.717 1.00 . A A . 39 GLN N 1 1 19 19510 1 1 39 GLN NE2 N -4.910 -9.978 5.508 1.00 . A A . 39 GLN NE2 1 1 19 19511 1 1 39 GLN O O -8.566 -5.891 3.405 1.00 . A A . 39 GLN O 1 1 19 19512 1 1 39 GLN OE1 O -4.095 -7.895 5.613 1.00 . A A . 39 GLN OE1 1 1 19 19513 1 1 40 LEU C C -11.396 -6.516 2.745 1.00 . A A . 40 LEU C 1 1 19 19514 1 1 40 LEU CA C -10.588 -6.082 1.520 1.00 . A A . 40 LEU CA 1 1 19 19515 1 1 40 LEU CB C -11.372 -6.355 0.223 1.00 . A A . 40 LEU CB 1 1 19 19516 1 1 40 LEU CD1 C -13.585 -5.261 0.804 1.00 . A A . 40 LEU CD1 1 1 19 19517 1 1 40 LEU CD2 C -11.794 -3.934 -0.326 1.00 . A A . 40 LEU CD2 1 1 19 19518 1 1 40 LEU CG C -12.430 -5.309 -0.185 1.00 . A A . 40 LEU CG 1 1 19 19519 1 1 40 LEU H H -9.130 -7.412 0.749 1.00 . A A . 40 LEU H 1 1 19 19520 1 1 40 LEU HA H -10.379 -5.023 1.593 1.00 . A A . 40 LEU HA 1 1 19 19521 1 1 40 LEU HB2 H -10.660 -6.437 -0.585 1.00 . A A . 40 LEU HB2 1 1 19 19522 1 1 40 LEU HB3 H -11.870 -7.308 0.331 1.00 . A A . 40 LEU HB3 1 1 19 19523 1 1 40 LEU HD11 H -14.306 -4.524 0.481 1.00 . A A . 40 LEU HD11 1 1 19 19524 1 1 40 LEU HD12 H -13.210 -4.992 1.781 1.00 . A A . 40 LEU HD12 1 1 19 19525 1 1 40 LEU HD13 H -14.057 -6.229 0.854 1.00 . A A . 40 LEU HD13 1 1 19 19526 1 1 40 LEU HD21 H -11.319 -3.660 0.603 1.00 . A A . 40 LEU HD21 1 1 19 19527 1 1 40 LEU HD22 H -12.557 -3.208 -0.569 1.00 . A A . 40 LEU HD22 1 1 19 19528 1 1 40 LEU HD23 H -11.056 -3.957 -1.115 1.00 . A A . 40 LEU HD23 1 1 19 19529 1 1 40 LEU HG H -12.834 -5.584 -1.148 1.00 . A A . 40 LEU HG 1 1 19 19530 1 1 40 LEU N N -9.313 -6.796 1.488 1.00 . A A . 40 LEU N 1 1 19 19531 1 1 40 LEU O O -11.964 -5.689 3.456 1.00 . A A . 40 LEU O 1 1 19 19532 1 1 41 ALA C C -11.648 -7.922 5.459 1.00 . A A . 41 ALA C 1 1 19 19533 1 1 41 ALA CA C -12.185 -8.376 4.103 1.00 . A A . 41 ALA CA 1 1 19 19534 1 1 41 ALA CB C -12.188 -9.892 4.021 1.00 . A A . 41 ALA CB 1 1 19 19535 1 1 41 ALA H H -10.912 -8.423 2.410 1.00 . A A . 41 ALA H 1 1 19 19536 1 1 41 ALA HA H -13.206 -8.035 4.004 1.00 . A A . 41 ALA HA 1 1 19 19537 1 1 41 ALA HB1 H -12.787 -10.294 4.824 1.00 . A A . 41 ALA HB1 1 1 19 19538 1 1 41 ALA HB2 H -12.603 -10.200 3.072 1.00 . A A . 41 ALA HB2 1 1 19 19539 1 1 41 ALA HB3 H -11.177 -10.257 4.107 1.00 . A A . 41 ALA HB3 1 1 19 19540 1 1 41 ALA N N -11.417 -7.818 2.996 1.00 . A A . 41 ALA N 1 1 19 19541 1 1 41 ALA O O -12.407 -7.770 6.417 1.00 . A A . 41 ALA O 1 1 19 19542 1 1 42 GLU C C -9.676 -5.815 6.979 1.00 . A A . 42 GLU C 1 1 19 19543 1 1 42 GLU CA C -9.719 -7.329 6.808 1.00 . A A . 42 GLU CA 1 1 19 19544 1 1 42 GLU CB C -8.299 -7.891 6.894 1.00 . A A . 42 GLU CB 1 1 19 19545 1 1 42 GLU CD C -9.125 -10.221 7.429 1.00 . A A . 42 GLU CD 1 1 19 19546 1 1 42 GLU CG C -8.206 -9.374 6.577 1.00 . A A . 42 GLU CG 1 1 19 19547 1 1 42 GLU H H -9.789 -7.789 4.739 1.00 . A A . 42 GLU H 1 1 19 19548 1 1 42 GLU HA H -10.312 -7.751 7.606 1.00 . A A . 42 GLU HA 1 1 19 19549 1 1 42 GLU HB2 H -7.670 -7.352 6.200 1.00 . A A . 42 GLU HB2 1 1 19 19550 1 1 42 GLU HB3 H -7.925 -7.734 7.895 1.00 . A A . 42 GLU HB3 1 1 19 19551 1 1 42 GLU HG2 H -8.467 -9.521 5.540 1.00 . A A . 42 GLU HG2 1 1 19 19552 1 1 42 GLU HG3 H -7.188 -9.698 6.739 1.00 . A A . 42 GLU HG3 1 1 19 19553 1 1 42 GLU N N -10.343 -7.698 5.541 1.00 . A A . 42 GLU N 1 1 19 19554 1 1 42 GLU O O -9.785 -5.297 8.092 1.00 . A A . 42 GLU O 1 1 19 19555 1 1 42 GLU OE1 O -8.819 -10.422 8.623 1.00 . A A . 42 GLU OE1 1 1 19 19556 1 1 42 GLU OE2 O -10.160 -10.688 6.914 1.00 . A A . 42 GLU OE2 1 1 19 19557 1 1 43 GLY C C -7.937 -3.272 6.171 1.00 . A A . 43 GLY C 1 1 19 19558 1 1 43 GLY CA C -9.374 -3.672 5.924 1.00 . A A . 43 GLY CA 1 1 19 19559 1 1 43 GLY H H -9.516 -5.569 5.003 1.00 . A A . 43 GLY H 1 1 19 19560 1 1 43 GLY HA2 H -9.700 -3.249 4.985 1.00 . A A . 43 GLY HA2 1 1 19 19561 1 1 43 GLY HA3 H -9.990 -3.282 6.720 1.00 . A A . 43 GLY HA3 1 1 19 19562 1 1 43 GLY N N -9.524 -5.110 5.870 1.00 . A A . 43 GLY N 1 1 19 19563 1 1 43 GLY O O -7.661 -2.213 6.732 1.00 . A A . 43 GLY O 1 1 19 19564 1 1 44 THR C C -4.833 -4.252 4.662 1.00 . A A . 44 THR C 1 1 19 19565 1 1 44 THR CA C -5.598 -3.883 5.927 1.00 . A A . 44 THR CA 1 1 19 19566 1 1 44 THR CB C -5.024 -4.674 7.121 1.00 . A A . 44 THR CB 1 1 19 19567 1 1 44 THR CG2 C -5.382 -4.006 8.439 1.00 . A A . 44 THR CG2 1 1 19 19568 1 1 44 THR H H -7.307 -4.973 5.343 1.00 . A A . 44 THR H 1 1 19 19569 1 1 44 THR HA H -5.465 -2.827 6.122 1.00 . A A . 44 THR HA 1 1 19 19570 1 1 44 THR HB H -3.948 -4.700 7.027 1.00 . A A . 44 THR HB 1 1 19 19571 1 1 44 THR HG1 H -4.940 -6.580 6.573 1.00 . A A . 44 THR HG1 1 1 19 19572 1 1 44 THR HG21 H -5.025 -2.987 8.436 1.00 . A A . 44 THR HG21 1 1 19 19573 1 1 44 THR HG22 H -4.922 -4.547 9.253 1.00 . A A . 44 THR HG22 1 1 19 19574 1 1 44 THR HG23 H -6.454 -4.012 8.564 1.00 . A A . 44 THR HG23 1 1 19 19575 1 1 44 THR N N -7.019 -4.135 5.764 1.00 . A A . 44 THR N 1 1 19 19576 1 1 44 THR O O -5.354 -4.954 3.796 1.00 . A A . 44 THR O 1 1 19 19577 1 1 44 THR OG1 O -5.527 -6.020 7.107 1.00 . A A . 44 THR OG1 1 1 19 19578 1 1 45 VAL C C -1.362 -4.446 3.861 1.00 . A A . 45 VAL C 1 1 19 19579 1 1 45 VAL CA C -2.765 -4.079 3.401 1.00 . A A . 45 VAL CA 1 1 19 19580 1 1 45 VAL CB C -2.666 -2.890 2.416 1.00 . A A . 45 VAL CB 1 1 19 19581 1 1 45 VAL CG1 C -1.840 -3.267 1.196 1.00 . A A . 45 VAL CG1 1 1 19 19582 1 1 45 VAL CG2 C -4.044 -2.416 1.989 1.00 . A A . 45 VAL CG2 1 1 19 19583 1 1 45 VAL H H -3.255 -3.175 5.252 1.00 . A A . 45 VAL H 1 1 19 19584 1 1 45 VAL HA H -3.201 -4.920 2.882 1.00 . A A . 45 VAL HA 1 1 19 19585 1 1 45 VAL HB H -2.170 -2.072 2.920 1.00 . A A . 45 VAL HB 1 1 19 19586 1 1 45 VAL HG11 H -0.848 -3.554 1.510 1.00 . A A . 45 VAL HG11 1 1 19 19587 1 1 45 VAL HG12 H -1.776 -2.420 0.529 1.00 . A A . 45 VAL HG12 1 1 19 19588 1 1 45 VAL HG13 H -2.310 -4.094 0.685 1.00 . A A . 45 VAL HG13 1 1 19 19589 1 1 45 VAL HG21 H -4.604 -2.108 2.861 1.00 . A A . 45 VAL HG21 1 1 19 19590 1 1 45 VAL HG22 H -4.565 -3.220 1.492 1.00 . A A . 45 VAL HG22 1 1 19 19591 1 1 45 VAL HG23 H -3.944 -1.580 1.313 1.00 . A A . 45 VAL HG23 1 1 19 19592 1 1 45 VAL N N -3.606 -3.764 4.547 1.00 . A A . 45 VAL N 1 1 19 19593 1 1 45 VAL O O -0.740 -3.700 4.618 1.00 . A A . 45 VAL O 1 1 19 19594 1 1 46 GLU C C 1.357 -5.757 2.472 1.00 . A A . 46 GLU C 1 1 19 19595 1 1 46 GLU CA C 0.493 -5.996 3.700 1.00 . A A . 46 GLU CA 1 1 19 19596 1 1 46 GLU CB C 0.570 -7.460 4.131 1.00 . A A . 46 GLU CB 1 1 19 19597 1 1 46 GLU CD C 0.152 -9.135 5.965 1.00 . A A . 46 GLU CD 1 1 19 19598 1 1 46 GLU CG C -0.123 -7.739 5.452 1.00 . A A . 46 GLU CG 1 1 19 19599 1 1 46 GLU H H -1.453 -6.194 2.891 1.00 . A A . 46 GLU H 1 1 19 19600 1 1 46 GLU HA H 0.859 -5.374 4.505 1.00 . A A . 46 GLU HA 1 1 19 19601 1 1 46 GLU HB2 H 0.111 -8.073 3.370 1.00 . A A . 46 GLU HB2 1 1 19 19602 1 1 46 GLU HB3 H 1.608 -7.741 4.228 1.00 . A A . 46 GLU HB3 1 1 19 19603 1 1 46 GLU HG2 H 0.225 -7.027 6.185 1.00 . A A . 46 GLU HG2 1 1 19 19604 1 1 46 GLU HG3 H -1.188 -7.624 5.317 1.00 . A A . 46 GLU HG3 1 1 19 19605 1 1 46 GLU N N -0.877 -5.599 3.423 1.00 . A A . 46 GLU N 1 1 19 19606 1 1 46 GLU O O 1.148 -6.367 1.420 1.00 . A A . 46 GLU O 1 1 19 19607 1 1 46 GLU OE1 O 1.287 -9.389 6.425 1.00 . A A . 46 GLU OE1 1 1 19 19608 1 1 46 GLU OE2 O -0.754 -9.989 5.904 1.00 . A A . 46 GLU OE2 1 1 19 19609 1 1 47 VAL C C 4.603 -4.815 1.697 1.00 . A A . 47 VAL C 1 1 19 19610 1 1 47 VAL CA C 3.139 -4.448 1.476 1.00 . A A . 47 VAL CA 1 1 19 19611 1 1 47 VAL CB C 3.047 -2.926 1.237 1.00 . A A . 47 VAL CB 1 1 19 19612 1 1 47 VAL CG1 C 3.753 -2.539 -0.048 1.00 . A A . 47 VAL CG1 1 1 19 19613 1 1 47 VAL CG2 C 1.601 -2.459 1.217 1.00 . A A . 47 VAL CG2 1 1 19 19614 1 1 47 VAL H H 2.469 -4.447 3.487 1.00 . A A . 47 VAL H 1 1 19 19615 1 1 47 VAL HA H 2.777 -4.954 0.593 1.00 . A A . 47 VAL HA 1 1 19 19616 1 1 47 VAL HB H 3.549 -2.428 2.054 1.00 . A A . 47 VAL HB 1 1 19 19617 1 1 47 VAL HG11 H 3.292 -3.049 -0.880 1.00 . A A . 47 VAL HG11 1 1 19 19618 1 1 47 VAL HG12 H 4.793 -2.823 0.017 1.00 . A A . 47 VAL HG12 1 1 19 19619 1 1 47 VAL HG13 H 3.679 -1.471 -0.194 1.00 . A A . 47 VAL HG13 1 1 19 19620 1 1 47 VAL HG21 H 1.132 -2.698 2.159 1.00 . A A . 47 VAL HG21 1 1 19 19621 1 1 47 VAL HG22 H 1.074 -2.954 0.415 1.00 . A A . 47 VAL HG22 1 1 19 19622 1 1 47 VAL HG23 H 1.571 -1.390 1.061 1.00 . A A . 47 VAL HG23 1 1 19 19623 1 1 47 VAL N N 2.313 -4.854 2.604 1.00 . A A . 47 VAL N 1 1 19 19624 1 1 47 VAL O O 5.111 -4.722 2.812 1.00 . A A . 47 VAL O 1 1 19 19625 1 1 48 THR C C 7.372 -4.467 -0.293 1.00 . A A . 48 THR C 1 1 19 19626 1 1 48 THR CA C 6.698 -5.468 0.641 1.00 . A A . 48 THR CA 1 1 19 19627 1 1 48 THR CB C 7.046 -6.899 0.177 1.00 . A A . 48 THR CB 1 1 19 19628 1 1 48 THR CG2 C 8.496 -7.239 0.501 1.00 . A A . 48 THR CG2 1 1 19 19629 1 1 48 THR H H 4.770 -5.381 -0.211 1.00 . A A . 48 THR H 1 1 19 19630 1 1 48 THR HA H 7.060 -5.325 1.648 1.00 . A A . 48 THR HA 1 1 19 19631 1 1 48 THR HB H 6.911 -6.959 -0.896 1.00 . A A . 48 THR HB 1 1 19 19632 1 1 48 THR HG1 H 6.392 -7.907 1.751 1.00 . A A . 48 THR HG1 1 1 19 19633 1 1 48 THR HG21 H 8.651 -7.174 1.569 1.00 . A A . 48 THR HG21 1 1 19 19634 1 1 48 THR HG22 H 9.151 -6.540 -0.001 1.00 . A A . 48 THR HG22 1 1 19 19635 1 1 48 THR HG23 H 8.717 -8.242 0.166 1.00 . A A . 48 THR HG23 1 1 19 19636 1 1 48 THR N N 5.265 -5.235 0.628 1.00 . A A . 48 THR N 1 1 19 19637 1 1 48 THR O O 7.281 -4.594 -1.515 1.00 . A A . 48 THR O 1 1 19 19638 1 1 48 THR OG1 O 6.177 -7.849 0.813 1.00 . A A . 48 THR OG1 1 1 19 19639 1 1 49 ILE C C 10.159 -2.446 -0.352 1.00 . A A . 49 ILE C 1 1 19 19640 1 1 49 ILE CA C 8.658 -2.430 -0.539 1.00 . A A . 49 ILE CA 1 1 19 19641 1 1 49 ILE CB C 8.160 -1.013 -0.186 1.00 . A A . 49 ILE CB 1 1 19 19642 1 1 49 ILE CD1 C 8.242 0.751 1.661 1.00 . A A . 49 ILE CD1 1 1 19 19643 1 1 49 ILE CG1 C 8.434 -0.705 1.293 1.00 . A A . 49 ILE CG1 1 1 19 19644 1 1 49 ILE CG2 C 6.684 -0.871 -0.506 1.00 . A A . 49 ILE CG2 1 1 19 19645 1 1 49 ILE H H 8.076 -3.411 1.253 1.00 . A A . 49 ILE H 1 1 19 19646 1 1 49 ILE HA H 8.427 -2.626 -1.576 1.00 . A A . 49 ILE HA 1 1 19 19647 1 1 49 ILE HB H 8.703 -0.308 -0.796 1.00 . A A . 49 ILE HB 1 1 19 19648 1 1 49 ILE HD11 H 7.225 1.048 1.451 1.00 . A A . 49 ILE HD11 1 1 19 19649 1 1 49 ILE HD12 H 8.923 1.361 1.085 1.00 . A A . 49 ILE HD12 1 1 19 19650 1 1 49 ILE HD13 H 8.447 0.885 2.715 1.00 . A A . 49 ILE HD13 1 1 19 19651 1 1 49 ILE HG12 H 7.763 -1.290 1.904 1.00 . A A . 49 ILE HG12 1 1 19 19652 1 1 49 ILE HG13 H 9.454 -0.977 1.525 1.00 . A A . 49 ILE HG13 1 1 19 19653 1 1 49 ILE HG21 H 6.123 -1.593 0.068 1.00 . A A . 49 ILE HG21 1 1 19 19654 1 1 49 ILE HG22 H 6.527 -1.049 -1.560 1.00 . A A . 49 ILE HG22 1 1 19 19655 1 1 49 ILE HG23 H 6.356 0.126 -0.254 1.00 . A A . 49 ILE HG23 1 1 19 19656 1 1 49 ILE N N 8.018 -3.459 0.270 1.00 . A A . 49 ILE N 1 1 19 19657 1 1 49 ILE O O 10.676 -3.073 0.568 1.00 . A A . 49 ILE O 1 1 19 19658 1 1 50 ASP C C 12.475 -0.100 -0.606 1.00 . A A . 50 ASP C 1 1 19 19659 1 1 50 ASP CA C 12.266 -1.526 -1.085 1.00 . A A . 50 ASP CA 1 1 19 19660 1 1 50 ASP CB C 12.993 -1.747 -2.409 1.00 . A A . 50 ASP CB 1 1 19 19661 1 1 50 ASP CG C 14.484 -1.933 -2.226 1.00 . A A . 50 ASP CG 1 1 19 19662 1 1 50 ASP H H 10.382 -1.374 -2.018 1.00 . A A . 50 ASP H 1 1 19 19663 1 1 50 ASP HA H 12.644 -2.212 -0.342 1.00 . A A . 50 ASP HA 1 1 19 19664 1 1 50 ASP HB2 H 12.595 -2.628 -2.888 1.00 . A A . 50 ASP HB2 1 1 19 19665 1 1 50 ASP HB3 H 12.831 -0.891 -3.048 1.00 . A A . 50 ASP HB3 1 1 19 19666 1 1 50 ASP N N 10.847 -1.751 -1.236 1.00 . A A . 50 ASP N 1 1 19 19667 1 1 50 ASP O O 12.365 0.845 -1.391 1.00 . A A . 50 ASP O 1 1 19 19668 1 1 50 ASP OD1 O 15.113 -1.131 -1.500 1.00 . A A . 50 ASP OD1 1 1 19 19669 1 1 50 ASP OD2 O 15.034 -2.887 -2.819 1.00 . A A . 50 ASP OD2 1 1 19 19670 1 1 51 SER C C 14.063 2.145 0.844 1.00 . A A . 51 SER C 1 1 19 19671 1 1 51 SER CA C 12.822 1.377 1.292 1.00 . A A . 51 SER CA 1 1 19 19672 1 1 51 SER CB C 12.789 1.246 2.815 1.00 . A A . 51 SER CB 1 1 19 19673 1 1 51 SER H H 12.952 -0.739 1.228 1.00 . A A . 51 SER H 1 1 19 19674 1 1 51 SER HA H 11.946 1.922 0.971 1.00 . A A . 51 SER HA 1 1 19 19675 1 1 51 SER HB2 H 12.893 2.223 3.260 1.00 . A A . 51 SER HB2 1 1 19 19676 1 1 51 SER HB3 H 11.845 0.815 3.113 1.00 . A A . 51 SER HB3 1 1 19 19677 1 1 51 SER HG H 13.843 0.410 4.247 1.00 . A A . 51 SER HG 1 1 19 19678 1 1 51 SER N N 12.762 0.056 0.678 1.00 . A A . 51 SER N 1 1 19 19679 1 1 51 SER O O 14.204 3.340 1.121 1.00 . A A . 51 SER O 1 1 19 19680 1 1 51 SER OG O 13.836 0.411 3.279 1.00 . A A . 51 SER OG 1 1 19 19681 1 1 52 SER C C 15.817 2.672 -1.786 1.00 . A A . 52 SER C 1 1 19 19682 1 1 52 SER CA C 16.136 2.107 -0.408 1.00 . A A . 52 SER CA 1 1 19 19683 1 1 52 SER CB C 17.295 1.118 -0.477 1.00 . A A . 52 SER CB 1 1 19 19684 1 1 52 SER H H 14.821 0.500 -0.004 1.00 . A A . 52 SER H 1 1 19 19685 1 1 52 SER HA H 16.405 2.920 0.241 1.00 . A A . 52 SER HA 1 1 19 19686 1 1 52 SER HB2 H 17.026 0.296 -1.125 1.00 . A A . 52 SER HB2 1 1 19 19687 1 1 52 SER HB3 H 18.169 1.615 -0.872 1.00 . A A . 52 SER HB3 1 1 19 19688 1 1 52 SER HG H 16.817 0.667 1.375 1.00 . A A . 52 SER HG 1 1 19 19689 1 1 52 SER N N 14.960 1.462 0.146 1.00 . A A . 52 SER N 1 1 19 19690 1 1 52 SER O O 16.606 3.413 -2.376 1.00 . A A . 52 SER O 1 1 19 19691 1 1 52 SER OG O 17.600 0.603 0.812 1.00 . A A . 52 SER OG 1 1 19 19692 1 1 53 VAL C C 12.998 3.745 -3.395 1.00 . A A . 53 VAL C 1 1 19 19693 1 1 53 VAL CA C 14.183 2.806 -3.573 1.00 . A A . 53 VAL CA 1 1 19 19694 1 1 53 VAL CB C 13.791 1.631 -4.484 1.00 . A A . 53 VAL CB 1 1 19 19695 1 1 53 VAL CG1 C 13.300 2.132 -5.832 1.00 . A A . 53 VAL CG1 1 1 19 19696 1 1 53 VAL CG2 C 14.973 0.689 -4.645 1.00 . A A . 53 VAL CG2 1 1 19 19697 1 1 53 VAL H H 14.060 1.729 -1.765 1.00 . A A . 53 VAL H 1 1 19 19698 1 1 53 VAL HA H 14.994 3.347 -4.041 1.00 . A A . 53 VAL HA 1 1 19 19699 1 1 53 VAL HB H 12.986 1.087 -4.011 1.00 . A A . 53 VAL HB 1 1 19 19700 1 1 53 VAL HG11 H 14.097 2.662 -6.331 1.00 . A A . 53 VAL HG11 1 1 19 19701 1 1 53 VAL HG12 H 12.461 2.799 -5.682 1.00 . A A . 53 VAL HG12 1 1 19 19702 1 1 53 VAL HG13 H 12.990 1.292 -6.436 1.00 . A A . 53 VAL HG13 1 1 19 19703 1 1 53 VAL HG21 H 14.656 -0.203 -5.163 1.00 . A A . 53 VAL HG21 1 1 19 19704 1 1 53 VAL HG22 H 15.353 0.422 -3.666 1.00 . A A . 53 VAL HG22 1 1 19 19705 1 1 53 VAL HG23 H 15.752 1.179 -5.212 1.00 . A A . 53 VAL HG23 1 1 19 19706 1 1 53 VAL N N 14.642 2.329 -2.285 1.00 . A A . 53 VAL N 1 1 19 19707 1 1 53 VAL O O 13.094 4.939 -3.681 1.00 . A A . 53 VAL O 1 1 19 19708 1 1 54 VAL C C 10.604 4.319 -1.149 1.00 . A A . 54 VAL C 1 1 19 19709 1 1 54 VAL CA C 10.713 4.017 -2.644 1.00 . A A . 54 VAL CA 1 1 19 19710 1 1 54 VAL CB C 9.431 3.303 -3.148 1.00 . A A . 54 VAL CB 1 1 19 19711 1 1 54 VAL CG1 C 9.097 2.088 -2.294 1.00 . A A . 54 VAL CG1 1 1 19 19712 1 1 54 VAL CG2 C 8.255 4.262 -3.198 1.00 . A A . 54 VAL CG2 1 1 19 19713 1 1 54 VAL H H 11.885 2.260 -2.655 1.00 . A A . 54 VAL H 1 1 19 19714 1 1 54 VAL HA H 10.828 4.945 -3.188 1.00 . A A . 54 VAL HA 1 1 19 19715 1 1 54 VAL HB H 9.619 2.956 -4.154 1.00 . A A . 54 VAL HB 1 1 19 19716 1 1 54 VAL HG11 H 8.926 2.402 -1.275 1.00 . A A . 54 VAL HG11 1 1 19 19717 1 1 54 VAL HG12 H 9.922 1.390 -2.322 1.00 . A A . 54 VAL HG12 1 1 19 19718 1 1 54 VAL HG13 H 8.208 1.610 -2.679 1.00 . A A . 54 VAL HG13 1 1 19 19719 1 1 54 VAL HG21 H 7.388 3.748 -3.585 1.00 . A A . 54 VAL HG21 1 1 19 19720 1 1 54 VAL HG22 H 8.497 5.093 -3.843 1.00 . A A . 54 VAL HG22 1 1 19 19721 1 1 54 VAL HG23 H 8.044 4.627 -2.203 1.00 . A A . 54 VAL HG23 1 1 19 19722 1 1 54 VAL N N 11.897 3.214 -2.889 1.00 . A A . 54 VAL N 1 1 19 19723 1 1 54 VAL O O 11.051 3.522 -0.322 1.00 . A A . 54 VAL O 1 1 19 19724 1 1 55 THR C C 8.542 5.345 1.128 1.00 . A A . 55 THR C 1 1 19 19725 1 1 55 THR CA C 9.902 5.799 0.618 1.00 . A A . 55 THR CA 1 1 19 19726 1 1 55 THR CB C 10.072 7.313 0.888 1.00 . A A . 55 THR CB 1 1 19 19727 1 1 55 THR CG2 C 11.419 7.805 0.388 1.00 . A A . 55 THR CG2 1 1 19 19728 1 1 55 THR H H 9.718 6.089 -1.476 1.00 . A A . 55 THR H 1 1 19 19729 1 1 55 THR HA H 10.672 5.270 1.163 1.00 . A A . 55 THR HA 1 1 19 19730 1 1 55 THR HB H 10.021 7.478 1.955 1.00 . A A . 55 THR HB 1 1 19 19731 1 1 55 THR HG1 H 9.048 7.898 -0.705 1.00 . A A . 55 THR HG1 1 1 19 19732 1 1 55 THR HG21 H 11.497 7.623 -0.672 1.00 . A A . 55 THR HG21 1 1 19 19733 1 1 55 THR HG22 H 12.209 7.279 0.902 1.00 . A A . 55 THR HG22 1 1 19 19734 1 1 55 THR HG23 H 11.509 8.865 0.579 1.00 . A A . 55 THR HG23 1 1 19 19735 1 1 55 THR N N 10.047 5.466 -0.789 1.00 . A A . 55 THR N 1 1 19 19736 1 1 55 THR O O 7.615 5.132 0.342 1.00 . A A . 55 THR O 1 1 19 19737 1 1 55 THR OG1 O 9.026 8.061 0.256 1.00 . A A . 55 THR OG1 1 1 19 19738 1 1 56 LEU C C 6.132 5.930 2.804 1.00 . A A . 56 LEU C 1 1 19 19739 1 1 56 LEU CA C 7.157 4.828 3.054 1.00 . A A . 56 LEU CA 1 1 19 19740 1 1 56 LEU CB C 7.335 4.608 4.559 1.00 . A A . 56 LEU CB 1 1 19 19741 1 1 56 LEU CD1 C 5.490 2.923 4.751 1.00 . A A . 56 LEU CD1 1 1 19 19742 1 1 56 LEU CD2 C 6.335 4.095 6.797 1.00 . A A . 56 LEU CD2 1 1 19 19743 1 1 56 LEU CG C 6.060 4.219 5.306 1.00 . A A . 56 LEU CG 1 1 19 19744 1 1 56 LEU H H 9.221 5.305 3.010 1.00 . A A . 56 LEU H 1 1 19 19745 1 1 56 LEU HA H 6.806 3.911 2.602 1.00 . A A . 56 LEU HA 1 1 19 19746 1 1 56 LEU HB2 H 8.067 3.827 4.703 1.00 . A A . 56 LEU HB2 1 1 19 19747 1 1 56 LEU HB3 H 7.715 5.521 4.993 1.00 . A A . 56 LEU HB3 1 1 19 19748 1 1 56 LEU HD11 H 4.581 2.673 5.278 1.00 . A A . 56 LEU HD11 1 1 19 19749 1 1 56 LEU HD12 H 6.210 2.127 4.880 1.00 . A A . 56 LEU HD12 1 1 19 19750 1 1 56 LEU HD13 H 5.275 3.045 3.700 1.00 . A A . 56 LEU HD13 1 1 19 19751 1 1 56 LEU HD21 H 6.702 5.037 7.175 1.00 . A A . 56 LEU HD21 1 1 19 19752 1 1 56 LEU HD22 H 7.075 3.327 6.965 1.00 . A A . 56 LEU HD22 1 1 19 19753 1 1 56 LEU HD23 H 5.421 3.832 7.311 1.00 . A A . 56 LEU HD23 1 1 19 19754 1 1 56 LEU HG H 5.320 4.993 5.166 1.00 . A A . 56 LEU HG 1 1 19 19755 1 1 56 LEU N N 8.427 5.183 2.439 1.00 . A A . 56 LEU N 1 1 19 19756 1 1 56 LEU O O 4.943 5.661 2.608 1.00 . A A . 56 LEU O 1 1 19 19757 1 1 57 LYS C C 5.143 8.273 1.169 1.00 . A A . 57 LYS C 1 1 19 19758 1 1 57 LYS CA C 5.751 8.319 2.567 1.00 . A A . 57 LYS CA 1 1 19 19759 1 1 57 LYS CB C 6.530 9.618 2.765 1.00 . A A . 57 LYS CB 1 1 19 19760 1 1 57 LYS CD C 4.563 11.207 2.717 1.00 . A A . 57 LYS CD 1 1 19 19761 1 1 57 LYS CE C 3.736 12.193 3.528 1.00 . A A . 57 LYS CE 1 1 19 19762 1 1 57 LYS CG C 5.744 10.680 3.520 1.00 . A A . 57 LYS CG 1 1 19 19763 1 1 57 LYS H H 7.570 7.312 2.943 1.00 . A A . 57 LYS H 1 1 19 19764 1 1 57 LYS HA H 4.952 8.283 3.294 1.00 . A A . 57 LYS HA 1 1 19 19765 1 1 57 LYS HB2 H 7.432 9.404 3.321 1.00 . A A . 57 LYS HB2 1 1 19 19766 1 1 57 LYS HB3 H 6.798 10.018 1.798 1.00 . A A . 57 LYS HB3 1 1 19 19767 1 1 57 LYS HD2 H 4.933 11.703 1.832 1.00 . A A . 57 LYS HD2 1 1 19 19768 1 1 57 LYS HD3 H 3.936 10.374 2.431 1.00 . A A . 57 LYS HD3 1 1 19 19769 1 1 57 LYS HE2 H 2.910 12.533 2.922 1.00 . A A . 57 LYS HE2 1 1 19 19770 1 1 57 LYS HE3 H 3.353 11.687 4.403 1.00 . A A . 57 LYS HE3 1 1 19 19771 1 1 57 LYS HG2 H 5.368 10.243 4.433 1.00 . A A . 57 LYS HG2 1 1 19 19772 1 1 57 LYS HG3 H 6.404 11.502 3.757 1.00 . A A . 57 LYS HG3 1 1 19 19773 1 1 57 LYS HZ1 H 3.962 13.975 4.596 1.00 . A A . 57 LYS HZ1 1 1 19 19774 1 1 57 LYS HZ2 H 4.826 13.934 3.137 1.00 . A A . 57 LYS HZ2 1 1 19 19775 1 1 57 LYS HZ3 H 5.386 13.063 4.478 1.00 . A A . 57 LYS HZ3 1 1 19 19776 1 1 57 LYS N N 6.610 7.170 2.790 1.00 . A A . 57 LYS N 1 1 19 19777 1 1 57 LYS NZ N 4.531 13.371 3.963 1.00 . A A . 57 LYS NZ 1 1 19 19778 1 1 57 LYS O O 3.977 8.609 0.997 1.00 . A A . 57 LYS O 1 1 19 19779 1 1 58 ASP C C 4.197 6.799 -1.193 1.00 . A A . 58 ASP C 1 1 19 19780 1 1 58 ASP CA C 5.417 7.701 -1.191 1.00 . A A . 58 ASP CA 1 1 19 19781 1 1 58 ASP CB C 6.467 7.106 -2.137 1.00 . A A . 58 ASP CB 1 1 19 19782 1 1 58 ASP CG C 7.586 8.064 -2.482 1.00 . A A . 58 ASP CG 1 1 19 19783 1 1 58 ASP H H 6.867 7.626 0.366 1.00 . A A . 58 ASP H 1 1 19 19784 1 1 58 ASP HA H 5.132 8.680 -1.547 1.00 . A A . 58 ASP HA 1 1 19 19785 1 1 58 ASP HB2 H 6.904 6.237 -1.672 1.00 . A A . 58 ASP HB2 1 1 19 19786 1 1 58 ASP HB3 H 5.980 6.807 -3.055 1.00 . A A . 58 ASP HB3 1 1 19 19787 1 1 58 ASP N N 5.929 7.847 0.176 1.00 . A A . 58 ASP N 1 1 19 19788 1 1 58 ASP O O 3.153 7.144 -1.746 1.00 . A A . 58 ASP O 1 1 19 19789 1 1 58 ASP OD1 O 7.298 9.160 -3.005 1.00 . A A . 58 ASP OD1 1 1 19 19790 1 1 58 ASP OD2 O 8.763 7.713 -2.253 1.00 . A A . 58 ASP OD2 1 1 19 19791 1 1 59 ILE C C 2.031 5.313 0.181 1.00 . A A . 59 ILE C 1 1 19 19792 1 1 59 ILE CA C 3.270 4.675 -0.438 1.00 . A A . 59 ILE CA 1 1 19 19793 1 1 59 ILE CB C 3.708 3.468 0.424 1.00 . A A . 59 ILE CB 1 1 19 19794 1 1 59 ILE CD1 C 4.917 2.372 -1.540 1.00 . A A . 59 ILE CD1 1 1 19 19795 1 1 59 ILE CG1 C 5.011 2.867 -0.113 1.00 . A A . 59 ILE CG1 1 1 19 19796 1 1 59 ILE CG2 C 2.614 2.410 0.469 1.00 . A A . 59 ILE CG2 1 1 19 19797 1 1 59 ILE H H 5.208 5.450 -0.128 1.00 . A A . 59 ILE H 1 1 19 19798 1 1 59 ILE HA H 3.029 4.322 -1.431 1.00 . A A . 59 ILE HA 1 1 19 19799 1 1 59 ILE HB H 3.873 3.819 1.431 1.00 . A A . 59 ILE HB 1 1 19 19800 1 1 59 ILE HD11 H 4.181 1.584 -1.598 1.00 . A A . 59 ILE HD11 1 1 19 19801 1 1 59 ILE HD12 H 5.878 1.991 -1.853 1.00 . A A . 59 ILE HD12 1 1 19 19802 1 1 59 ILE HD13 H 4.624 3.187 -2.185 1.00 . A A . 59 ILE HD13 1 1 19 19803 1 1 59 ILE HG12 H 5.786 3.618 -0.075 1.00 . A A . 59 ILE HG12 1 1 19 19804 1 1 59 ILE HG13 H 5.296 2.032 0.509 1.00 . A A . 59 ILE HG13 1 1 19 19805 1 1 59 ILE HG21 H 1.723 2.835 0.909 1.00 . A A . 59 ILE HG21 1 1 19 19806 1 1 59 ILE HG22 H 2.947 1.574 1.066 1.00 . A A . 59 ILE HG22 1 1 19 19807 1 1 59 ILE HG23 H 2.395 2.075 -0.533 1.00 . A A . 59 ILE HG23 1 1 19 19808 1 1 59 ILE N N 4.344 5.649 -0.548 1.00 . A A . 59 ILE N 1 1 19 19809 1 1 59 ILE O O 0.956 5.318 -0.418 1.00 . A A . 59 ILE O 1 1 19 19810 1 1 60 VAL C C 0.463 7.629 1.317 1.00 . A A . 60 VAL C 1 1 19 19811 1 1 60 VAL CA C 1.101 6.482 2.105 1.00 . A A . 60 VAL CA 1 1 19 19812 1 1 60 VAL CB C 1.572 7.008 3.476 1.00 . A A . 60 VAL CB 1 1 19 19813 1 1 60 VAL CG1 C 0.419 7.645 4.235 1.00 . A A . 60 VAL CG1 1 1 19 19814 1 1 60 VAL CG2 C 2.200 5.887 4.292 1.00 . A A . 60 VAL CG2 1 1 19 19815 1 1 60 VAL H H 3.106 5.896 1.761 1.00 . A A . 60 VAL H 1 1 19 19816 1 1 60 VAL HA H 0.358 5.717 2.273 1.00 . A A . 60 VAL HA 1 1 19 19817 1 1 60 VAL HB H 2.324 7.766 3.308 1.00 . A A . 60 VAL HB 1 1 19 19818 1 1 60 VAL HG11 H -0.361 6.913 4.385 1.00 . A A . 60 VAL HG11 1 1 19 19819 1 1 60 VAL HG12 H 0.029 8.476 3.666 1.00 . A A . 60 VAL HG12 1 1 19 19820 1 1 60 VAL HG13 H 0.771 7.998 5.192 1.00 . A A . 60 VAL HG13 1 1 19 19821 1 1 60 VAL HG21 H 1.477 5.099 4.437 1.00 . A A . 60 VAL HG21 1 1 19 19822 1 1 60 VAL HG22 H 2.512 6.271 5.252 1.00 . A A . 60 VAL HG22 1 1 19 19823 1 1 60 VAL HG23 H 3.059 5.495 3.765 1.00 . A A . 60 VAL HG23 1 1 19 19824 1 1 60 VAL N N 2.205 5.879 1.369 1.00 . A A . 60 VAL N 1 1 19 19825 1 1 60 VAL O O -0.761 7.693 1.176 1.00 . A A . 60 VAL O 1 1 19 19826 1 1 61 ALA C C -0.043 9.320 -1.116 1.00 . A A . 61 ALA C 1 1 19 19827 1 1 61 ALA CA C 0.829 9.697 0.073 1.00 . A A . 61 ALA CA 1 1 19 19828 1 1 61 ALA CB C 2.003 10.552 -0.385 1.00 . A A . 61 ALA CB 1 1 19 19829 1 1 61 ALA H H 2.270 8.375 0.890 1.00 . A A . 61 ALA H 1 1 19 19830 1 1 61 ALA HA H 0.240 10.285 0.762 1.00 . A A . 61 ALA HA 1 1 19 19831 1 1 61 ALA HB1 H 1.631 11.450 -0.855 1.00 . A A . 61 ALA HB1 1 1 19 19832 1 1 61 ALA HB2 H 2.609 10.817 0.469 1.00 . A A . 61 ALA HB2 1 1 19 19833 1 1 61 ALA HB3 H 2.601 9.995 -1.092 1.00 . A A . 61 ALA HB3 1 1 19 19834 1 1 61 ALA N N 1.300 8.517 0.791 1.00 . A A . 61 ALA N 1 1 19 19835 1 1 61 ALA O O -1.145 9.838 -1.262 1.00 . A A . 61 ALA O 1 1 19 19836 1 1 62 VAL C C -1.603 7.324 -2.799 1.00 . A A . 62 VAL C 1 1 19 19837 1 1 62 VAL CA C -0.287 8.016 -3.150 1.00 . A A . 62 VAL CA 1 1 19 19838 1 1 62 VAL CB C 0.564 7.103 -4.060 1.00 . A A . 62 VAL CB 1 1 19 19839 1 1 62 VAL CG1 C -0.228 6.668 -5.283 1.00 . A A . 62 VAL CG1 1 1 19 19840 1 1 62 VAL CG2 C 1.837 7.817 -4.485 1.00 . A A . 62 VAL CG2 1 1 19 19841 1 1 62 VAL H H 1.307 7.986 -1.749 1.00 . A A . 62 VAL H 1 1 19 19842 1 1 62 VAL HA H -0.513 8.917 -3.700 1.00 . A A . 62 VAL HA 1 1 19 19843 1 1 62 VAL HB H 0.840 6.219 -3.501 1.00 . A A . 62 VAL HB 1 1 19 19844 1 1 62 VAL HG11 H -1.113 6.135 -4.968 1.00 . A A . 62 VAL HG11 1 1 19 19845 1 1 62 VAL HG12 H 0.383 6.020 -5.894 1.00 . A A . 62 VAL HG12 1 1 19 19846 1 1 62 VAL HG13 H -0.514 7.538 -5.855 1.00 . A A . 62 VAL HG13 1 1 19 19847 1 1 62 VAL HG21 H 2.429 8.048 -3.612 1.00 . A A . 62 VAL HG21 1 1 19 19848 1 1 62 VAL HG22 H 1.582 8.732 -5.001 1.00 . A A . 62 VAL HG22 1 1 19 19849 1 1 62 VAL HG23 H 2.404 7.178 -5.145 1.00 . A A . 62 VAL HG23 1 1 19 19850 1 1 62 VAL N N 0.441 8.408 -1.948 1.00 . A A . 62 VAL N 1 1 19 19851 1 1 62 VAL O O -2.640 7.620 -3.392 1.00 . A A . 62 VAL O 1 1 19 19852 1 1 63 ILE C C -3.833 6.697 -0.904 1.00 . A A . 63 ILE C 1 1 19 19853 1 1 63 ILE CA C -2.767 5.718 -1.388 1.00 . A A . 63 ILE CA 1 1 19 19854 1 1 63 ILE CB C -2.466 4.711 -0.258 1.00 . A A . 63 ILE CB 1 1 19 19855 1 1 63 ILE CD1 C -1.139 2.623 0.331 1.00 . A A . 63 ILE CD1 1 1 19 19856 1 1 63 ILE CG1 C -1.533 3.606 -0.752 1.00 . A A . 63 ILE CG1 1 1 19 19857 1 1 63 ILE CG2 C -3.759 4.112 0.279 1.00 . A A . 63 ILE CG2 1 1 19 19858 1 1 63 ILE H H -0.704 6.228 -1.381 1.00 . A A . 63 ILE H 1 1 19 19859 1 1 63 ILE HA H -3.154 5.172 -2.234 1.00 . A A . 63 ILE HA 1 1 19 19860 1 1 63 ILE HB H -1.986 5.245 0.549 1.00 . A A . 63 ILE HB 1 1 19 19861 1 1 63 ILE HD11 H -0.636 3.149 1.129 1.00 . A A . 63 ILE HD11 1 1 19 19862 1 1 63 ILE HD12 H -0.477 1.877 -0.083 1.00 . A A . 63 ILE HD12 1 1 19 19863 1 1 63 ILE HD13 H -2.025 2.143 0.719 1.00 . A A . 63 ILE HD13 1 1 19 19864 1 1 63 ILE HG12 H -2.023 3.054 -1.540 1.00 . A A . 63 ILE HG12 1 1 19 19865 1 1 63 ILE HG13 H -0.630 4.052 -1.140 1.00 . A A . 63 ILE HG13 1 1 19 19866 1 1 63 ILE HG21 H -4.373 4.896 0.696 1.00 . A A . 63 ILE HG21 1 1 19 19867 1 1 63 ILE HG22 H -3.529 3.388 1.047 1.00 . A A . 63 ILE HG22 1 1 19 19868 1 1 63 ILE HG23 H -4.291 3.627 -0.526 1.00 . A A . 63 ILE HG23 1 1 19 19869 1 1 63 ILE N N -1.564 6.423 -1.821 1.00 . A A . 63 ILE N 1 1 19 19870 1 1 63 ILE O O -4.982 6.656 -1.348 1.00 . A A . 63 ILE O 1 1 19 19871 1 1 64 GLU C C -4.788 9.606 -0.416 1.00 . A A . 64 GLU C 1 1 19 19872 1 1 64 GLU CA C -4.387 8.527 0.583 1.00 . A A . 64 GLU CA 1 1 19 19873 1 1 64 GLU CB C -3.810 9.143 1.856 1.00 . A A . 64 GLU CB 1 1 19 19874 1 1 64 GLU CD C -3.233 8.678 4.274 1.00 . A A . 64 GLU CD 1 1 19 19875 1 1 64 GLU CG C -3.414 8.101 2.887 1.00 . A A . 64 GLU CG 1 1 19 19876 1 1 64 GLU H H -2.499 7.620 0.262 1.00 . A A . 64 GLU H 1 1 19 19877 1 1 64 GLU HA H -5.273 7.967 0.846 1.00 . A A . 64 GLU HA 1 1 19 19878 1 1 64 GLU HB2 H -2.934 9.724 1.603 1.00 . A A . 64 GLU HB2 1 1 19 19879 1 1 64 GLU HB3 H -4.550 9.794 2.299 1.00 . A A . 64 GLU HB3 1 1 19 19880 1 1 64 GLU HG2 H -4.183 7.343 2.928 1.00 . A A . 64 GLU HG2 1 1 19 19881 1 1 64 GLU HG3 H -2.483 7.647 2.578 1.00 . A A . 64 GLU HG3 1 1 19 19882 1 1 64 GLU N N -3.444 7.589 -0.008 1.00 . A A . 64 GLU N 1 1 19 19883 1 1 64 GLU O O -5.870 10.182 -0.313 1.00 . A A . 64 GLU O 1 1 19 19884 1 1 64 GLU OE1 O -2.507 9.685 4.416 1.00 . A A . 64 GLU OE1 1 1 19 19885 1 1 64 GLU OE2 O -3.828 8.135 5.225 1.00 . A A . 64 GLU OE2 1 1 19 19886 1 1 65 ASP C C -5.424 10.300 -3.276 1.00 . A A . 65 ASP C 1 1 19 19887 1 1 65 ASP CA C -4.225 10.795 -2.475 1.00 . A A . 65 ASP CA 1 1 19 19888 1 1 65 ASP CB C -3.011 10.956 -3.399 1.00 . A A . 65 ASP CB 1 1 19 19889 1 1 65 ASP CG C -3.225 11.985 -4.494 1.00 . A A . 65 ASP CG 1 1 19 19890 1 1 65 ASP H H -3.038 9.423 -1.371 1.00 . A A . 65 ASP H 1 1 19 19891 1 1 65 ASP HA H -4.465 11.751 -2.037 1.00 . A A . 65 ASP HA 1 1 19 19892 1 1 65 ASP HB2 H -2.159 11.260 -2.812 1.00 . A A . 65 ASP HB2 1 1 19 19893 1 1 65 ASP HB3 H -2.796 10.005 -3.864 1.00 . A A . 65 ASP HB3 1 1 19 19894 1 1 65 ASP N N -3.919 9.862 -1.389 1.00 . A A . 65 ASP N 1 1 19 19895 1 1 65 ASP O O -6.179 11.092 -3.844 1.00 . A A . 65 ASP O 1 1 19 19896 1 1 65 ASP OD1 O -3.100 13.196 -4.212 1.00 . A A . 65 ASP OD1 1 1 19 19897 1 1 65 ASP OD2 O -3.490 11.589 -5.649 1.00 . A A . 65 ASP OD2 1 1 19 19898 1 1 66 GLN C C -8.022 8.543 -3.213 1.00 . A A . 66 GLN C 1 1 19 19899 1 1 66 GLN CA C -6.725 8.367 -4.000 1.00 . A A . 66 GLN CA 1 1 19 19900 1 1 66 GLN CB C -6.463 6.877 -4.223 1.00 . A A . 66 GLN CB 1 1 19 19901 1 1 66 GLN CD C -5.155 7.276 -6.347 1.00 . A A . 66 GLN CD 1 1 19 19902 1 1 66 GLN CG C -5.190 6.586 -4.999 1.00 . A A . 66 GLN CG 1 1 19 19903 1 1 66 GLN H H -4.952 8.406 -2.845 1.00 . A A . 66 GLN H 1 1 19 19904 1 1 66 GLN HA H -6.829 8.854 -4.958 1.00 . A A . 66 GLN HA 1 1 19 19905 1 1 66 GLN HB2 H -6.390 6.392 -3.260 1.00 . A A . 66 GLN HB2 1 1 19 19906 1 1 66 GLN HB3 H -7.295 6.455 -4.765 1.00 . A A . 66 GLN HB3 1 1 19 19907 1 1 66 GLN HE21 H -6.044 5.724 -7.210 1.00 . A A . 66 GLN HE21 1 1 19 19908 1 1 66 GLN HE22 H -5.659 7.049 -8.253 1.00 . A A . 66 GLN HE22 1 1 19 19909 1 1 66 GLN HG2 H -4.345 6.924 -4.416 1.00 . A A . 66 GLN HG2 1 1 19 19910 1 1 66 GLN HG3 H -5.114 5.519 -5.152 1.00 . A A . 66 GLN HG3 1 1 19 19911 1 1 66 GLN N N -5.602 8.983 -3.302 1.00 . A A . 66 GLN N 1 1 19 19912 1 1 66 GLN NE2 N -5.670 6.615 -7.372 1.00 . A A . 66 GLN NE2 1 1 19 19913 1 1 66 GLN O O -9.115 8.346 -3.746 1.00 . A A . 66 GLN O 1 1 19 19914 1 1 66 GLN OE1 O -4.666 8.398 -6.468 1.00 . A A . 66 GLN OE1 1 1 19 19915 1 1 67 GLY C C -9.195 8.044 -0.038 1.00 . A A . 67 GLY C 1 1 19 19916 1 1 67 GLY CA C -9.059 9.108 -1.107 1.00 . A A . 67 GLY CA 1 1 19 19917 1 1 67 GLY H H -6.998 9.071 -1.579 1.00 . A A . 67 GLY H 1 1 19 19918 1 1 67 GLY HA2 H -8.986 10.075 -0.631 1.00 . A A . 67 GLY HA2 1 1 19 19919 1 1 67 GLY HA3 H -9.942 9.092 -1.729 1.00 . A A . 67 GLY HA3 1 1 19 19920 1 1 67 GLY N N -7.894 8.913 -1.945 1.00 . A A . 67 GLY N 1 1 19 19921 1 1 67 GLY O O -10.306 7.702 0.365 1.00 . A A . 67 GLY O 1 1 19 19922 1 1 68 TYR C C -7.423 7.080 2.739 1.00 . A A . 68 TYR C 1 1 19 19923 1 1 68 TYR CA C -8.083 6.523 1.492 1.00 . A A . 68 TYR CA 1 1 19 19924 1 1 68 TYR CB C -7.365 5.240 1.062 1.00 . A A . 68 TYR CB 1 1 19 19925 1 1 68 TYR CD1 C -9.207 3.880 0.003 1.00 . A A . 68 TYR CD1 1 1 19 19926 1 1 68 TYR CD2 C -7.410 4.609 -1.385 1.00 . A A . 68 TYR CD2 1 1 19 19927 1 1 68 TYR CE1 C -9.800 3.265 -1.081 1.00 . A A . 68 TYR CE1 1 1 19 19928 1 1 68 TYR CE2 C -7.999 3.997 -2.475 1.00 . A A . 68 TYR CE2 1 1 19 19929 1 1 68 TYR CG C -8.004 4.563 -0.129 1.00 . A A . 68 TYR CG 1 1 19 19930 1 1 68 TYR CZ C -9.191 3.325 -2.316 1.00 . A A . 68 TYR CZ 1 1 19 19931 1 1 68 TYR H H -7.216 7.794 0.041 1.00 . A A . 68 TYR H 1 1 19 19932 1 1 68 TYR HA H -9.111 6.290 1.719 1.00 . A A . 68 TYR HA 1 1 19 19933 1 1 68 TYR HB2 H -6.339 5.472 0.810 1.00 . A A . 68 TYR HB2 1 1 19 19934 1 1 68 TYR HB3 H -7.376 4.541 1.887 1.00 . A A . 68 TYR HB3 1 1 19 19935 1 1 68 TYR HD1 H -9.682 3.836 0.972 1.00 . A A . 68 TYR HD1 1 1 19 19936 1 1 68 TYR HD2 H -6.474 5.135 -1.505 1.00 . A A . 68 TYR HD2 1 1 19 19937 1 1 68 TYR HE1 H -10.735 2.737 -0.958 1.00 . A A . 68 TYR HE1 1 1 19 19938 1 1 68 TYR HE2 H -7.522 4.043 -3.443 1.00 . A A . 68 TYR HE2 1 1 19 19939 1 1 68 TYR HH H -9.123 2.195 -3.867 1.00 . A A . 68 TYR HH 1 1 19 19940 1 1 68 TYR N N -8.071 7.513 0.422 1.00 . A A . 68 TYR N 1 1 19 19941 1 1 68 TYR O O -6.671 8.052 2.671 1.00 . A A . 68 TYR O 1 1 19 19942 1 1 68 TYR OH O -9.782 2.717 -3.399 1.00 . A A . 68 TYR OH 1 1 19 19943 1 1 69 ASP C C -6.319 5.548 5.595 1.00 . A A . 69 ASP C 1 1 19 19944 1 1 69 ASP CA C -7.050 6.790 5.120 1.00 . A A . 69 ASP CA 1 1 19 19945 1 1 69 ASP CB C -8.045 7.262 6.186 1.00 . A A . 69 ASP CB 1 1 19 19946 1 1 69 ASP CG C -7.370 7.613 7.501 1.00 . A A . 69 ASP CG 1 1 19 19947 1 1 69 ASP H H -8.443 5.798 3.875 1.00 . A A . 69 ASP H 1 1 19 19948 1 1 69 ASP HA H -6.330 7.572 4.924 1.00 . A A . 69 ASP HA 1 1 19 19949 1 1 69 ASP HB2 H -8.560 8.140 5.824 1.00 . A A . 69 ASP HB2 1 1 19 19950 1 1 69 ASP HB3 H -8.765 6.477 6.370 1.00 . A A . 69 ASP HB3 1 1 19 19951 1 1 69 ASP N N -7.730 6.478 3.873 1.00 . A A . 69 ASP N 1 1 19 19952 1 1 69 ASP O O -6.950 4.561 5.980 1.00 . A A . 69 ASP O 1 1 19 19953 1 1 69 ASP OD1 O -6.874 8.751 7.633 1.00 . A A . 69 ASP OD1 1 1 19 19954 1 1 69 ASP OD2 O -7.336 6.755 8.411 1.00 . A A . 69 ASP OD2 1 1 19 19955 1 1 70 VAL C C -3.182 4.682 6.939 1.00 . A A . 70 VAL C 1 1 19 19956 1 1 70 VAL CA C -4.220 4.392 5.867 1.00 . A A . 70 VAL CA 1 1 19 19957 1 1 70 VAL CB C -3.539 3.773 4.624 1.00 . A A . 70 VAL CB 1 1 19 19958 1 1 70 VAL CG1 C -4.580 3.147 3.711 1.00 . A A . 70 VAL CG1 1 1 19 19959 1 1 70 VAL CG2 C -2.731 4.808 3.861 1.00 . A A . 70 VAL CG2 1 1 19 19960 1 1 70 VAL H H -4.536 6.406 5.281 1.00 . A A . 70 VAL H 1 1 19 19961 1 1 70 VAL HA H -4.908 3.657 6.261 1.00 . A A . 70 VAL HA 1 1 19 19962 1 1 70 VAL HB H -2.869 2.995 4.955 1.00 . A A . 70 VAL HB 1 1 19 19963 1 1 70 VAL HG11 H -4.091 2.708 2.855 1.00 . A A . 70 VAL HG11 1 1 19 19964 1 1 70 VAL HG12 H -5.274 3.909 3.378 1.00 . A A . 70 VAL HG12 1 1 19 19965 1 1 70 VAL HG13 H -5.118 2.381 4.250 1.00 . A A . 70 VAL HG13 1 1 19 19966 1 1 70 VAL HG21 H -2.057 5.310 4.541 1.00 . A A . 70 VAL HG21 1 1 19 19967 1 1 70 VAL HG22 H -3.402 5.532 3.418 1.00 . A A . 70 VAL HG22 1 1 19 19968 1 1 70 VAL HG23 H -2.162 4.319 3.085 1.00 . A A . 70 VAL HG23 1 1 19 19969 1 1 70 VAL N N -5.000 5.572 5.536 1.00 . A A . 70 VAL N 1 1 19 19970 1 1 70 VAL O O -2.389 5.619 6.829 1.00 . A A . 70 VAL O 1 1 19 19971 1 1 71 GLN C C -1.332 2.800 9.100 1.00 . A A . 71 GLN C 1 1 19 19972 1 1 71 GLN CA C -2.270 3.994 9.081 1.00 . A A . 71 GLN CA 1 1 19 19973 1 1 71 GLN CB C -3.029 4.095 10.403 1.00 . A A . 71 GLN CB 1 1 19 19974 1 1 71 GLN CD C -2.914 4.295 12.915 1.00 . A A . 71 GLN CD 1 1 19 19975 1 1 71 GLN CG C -2.128 4.172 11.626 1.00 . A A . 71 GLN CG 1 1 19 19976 1 1 71 GLN H H -3.868 3.144 8.001 1.00 . A A . 71 GLN H 1 1 19 19977 1 1 71 GLN HA H -1.693 4.892 8.933 1.00 . A A . 71 GLN HA 1 1 19 19978 1 1 71 GLN HB2 H -3.645 4.982 10.382 1.00 . A A . 71 GLN HB2 1 1 19 19979 1 1 71 GLN HB3 H -3.665 3.228 10.506 1.00 . A A . 71 GLN HB3 1 1 19 19980 1 1 71 GLN HE21 H -4.335 5.301 11.969 1.00 . A A . 71 GLN HE21 1 1 19 19981 1 1 71 GLN HE22 H -4.607 5.027 13.655 1.00 . A A . 71 GLN HE22 1 1 19 19982 1 1 71 GLN HG2 H -1.523 3.277 11.672 1.00 . A A . 71 GLN HG2 1 1 19 19983 1 1 71 GLN HG3 H -1.485 5.036 11.530 1.00 . A A . 71 GLN HG3 1 1 19 19984 1 1 71 GLN N N -3.201 3.867 7.977 1.00 . A A . 71 GLN N 1 1 19 19985 1 1 71 GLN NE2 N -4.064 4.940 12.841 1.00 . A A . 71 GLN NE2 1 1 19 19986 1 1 71 GLN O O -0.144 2.971 8.759 1.00 . A A . 71 GLN O 1 1 19 19987 1 1 71 GLN OXT O -1.795 1.689 9.421 1.00 . A A . 71 GLN OXT 1 1 19 19988 1 1 71 GLN OE1 O -2.487 3.822 13.969 1.00 . A A . 71 GLN OE1 1 1 20 19989 1 1 1 SER C C 19.650 -1.976 -3.162 1.00 . A A . 1 SER C 1 1 20 19990 1 1 1 SER CA C 21.125 -2.046 -3.548 1.00 . A A . 1 SER CA 1 1 20 19991 1 1 1 SER CB C 21.334 -3.103 -4.638 1.00 . A A . 1 SER CB 1 1 20 19992 1 1 1 SER H1 H 21.812 -1.640 -1.630 1.00 . A A . 1 SER H1 1 1 20 19993 1 1 1 SER H2 H 22.973 -2.337 -2.644 1.00 . A A . 1 SER H2 1 1 20 19994 1 1 1 SER H3 H 21.733 -3.291 -1.995 1.00 . A A . 1 SER H3 1 1 20 19995 1 1 1 SER HA H 21.423 -1.083 -3.935 1.00 . A A . 1 SER HA 1 1 20 19996 1 1 1 SER HB2 H 22.386 -3.166 -4.877 1.00 . A A . 1 SER HB2 1 1 20 19997 1 1 1 SER HB3 H 20.991 -4.061 -4.274 1.00 . A A . 1 SER HB3 1 1 20 19998 1 1 1 SER HG H 20.661 -3.522 -6.440 1.00 . A A . 1 SER HG 1 1 20 19999 1 1 1 SER N N 21.966 -2.349 -2.373 1.00 . A A . 1 SER N 1 1 20 20000 1 1 1 SER O O 18.938 -1.061 -3.575 1.00 . A A . 1 SER O 1 1 20 20001 1 1 1 SER OG O 20.615 -2.779 -5.818 1.00 . A A . 1 SER OG 1 1 20 20002 1 1 2 ASN C C 17.650 -3.304 -0.490 1.00 . A A . 2 ASN C 1 1 20 20003 1 1 2 ASN CA C 17.792 -2.988 -1.973 1.00 . A A . 2 ASN CA 1 1 20 20004 1 1 2 ASN CB C 17.019 -4.033 -2.790 1.00 . A A . 2 ASN CB 1 1 20 20005 1 1 2 ASN CG C 17.453 -5.460 -2.496 1.00 . A A . 2 ASN CG 1 1 20 20006 1 1 2 ASN H H 19.811 -3.624 -2.029 1.00 . A A . 2 ASN H 1 1 20 20007 1 1 2 ASN HA H 17.364 -2.014 -2.161 1.00 . A A . 2 ASN HA 1 1 20 20008 1 1 2 ASN HB2 H 15.967 -3.947 -2.564 1.00 . A A . 2 ASN HB2 1 1 20 20009 1 1 2 ASN HB3 H 17.171 -3.840 -3.842 1.00 . A A . 2 ASN HB3 1 1 20 20010 1 1 2 ASN HD21 H 15.560 -6.065 -2.498 1.00 . A A . 2 ASN HD21 1 1 20 20011 1 1 2 ASN HD22 H 16.745 -7.289 -2.177 1.00 . A A . 2 ASN HD22 1 1 20 20012 1 1 2 ASN N N 19.193 -2.936 -2.367 1.00 . A A . 2 ASN N 1 1 20 20013 1 1 2 ASN ND2 N 16.490 -6.362 -2.387 1.00 . A A . 2 ASN ND2 1 1 20 20014 1 1 2 ASN O O 18.586 -3.796 0.144 1.00 . A A . 2 ASN O 1 1 20 20015 1 1 2 ASN OD1 O 18.640 -5.747 -2.342 1.00 . A A . 2 ASN OD1 1 1 20 20016 1 1 3 ALA C C 14.655 -3.571 1.548 1.00 . A A . 3 ALA C 1 1 20 20017 1 1 3 ALA CA C 16.147 -3.302 1.433 1.00 . A A . 3 ALA CA 1 1 20 20018 1 1 3 ALA CB C 16.557 -2.150 2.340 1.00 . A A . 3 ALA CB 1 1 20 20019 1 1 3 ALA H H 15.794 -2.569 -0.523 1.00 . A A . 3 ALA H 1 1 20 20020 1 1 3 ALA HA H 16.692 -4.186 1.730 1.00 . A A . 3 ALA HA 1 1 20 20021 1 1 3 ALA HB1 H 17.623 -1.999 2.270 1.00 . A A . 3 ALA HB1 1 1 20 20022 1 1 3 ALA HB2 H 16.043 -1.250 2.034 1.00 . A A . 3 ALA HB2 1 1 20 20023 1 1 3 ALA HB3 H 16.292 -2.386 3.360 1.00 . A A . 3 ALA HB3 1 1 20 20024 1 1 3 ALA N N 16.477 -3.007 0.046 1.00 . A A . 3 ALA N 1 1 20 20025 1 1 3 ALA O O 13.839 -2.667 1.360 1.00 . A A . 3 ALA O 1 1 20 20026 1 1 4 MET C C 12.205 -4.901 3.132 1.00 . A A . 4 MET C 1 1 20 20027 1 1 4 MET CA C 12.905 -5.226 1.820 1.00 . A A . 4 MET CA 1 1 20 20028 1 1 4 MET CB C 12.789 -6.723 1.527 1.00 . A A . 4 MET CB 1 1 20 20029 1 1 4 MET CE C 11.399 -6.541 -1.377 1.00 . A A . 4 MET CE 1 1 20 20030 1 1 4 MET CG C 13.540 -7.172 0.278 1.00 . A A . 4 MET CG 1 1 20 20031 1 1 4 MET H H 14.988 -5.454 2.128 1.00 . A A . 4 MET H 1 1 20 20032 1 1 4 MET HA H 12.419 -4.681 1.028 1.00 . A A . 4 MET HA 1 1 20 20033 1 1 4 MET HB2 H 13.183 -7.268 2.368 1.00 . A A . 4 MET HB2 1 1 20 20034 1 1 4 MET HB3 H 11.747 -6.974 1.403 1.00 . A A . 4 MET HB3 1 1 20 20035 1 1 4 MET HE1 H 11.262 -7.600 -1.546 1.00 . A A . 4 MET HE1 1 1 20 20036 1 1 4 MET HE2 H 10.873 -6.248 -0.480 1.00 . A A . 4 MET HE2 1 1 20 20037 1 1 4 MET HE3 H 11.009 -5.990 -2.221 1.00 . A A . 4 MET HE3 1 1 20 20038 1 1 4 MET HG2 H 14.599 -7.097 0.466 1.00 . A A . 4 MET HG2 1 1 20 20039 1 1 4 MET HG3 H 13.283 -8.203 0.080 1.00 . A A . 4 MET HG3 1 1 20 20040 1 1 4 MET N N 14.299 -4.810 1.853 1.00 . A A . 4 MET N 1 1 20 20041 1 1 4 MET O O 12.581 -5.402 4.193 1.00 . A A . 4 MET O 1 1 20 20042 1 1 4 MET SD S 13.145 -6.190 -1.186 1.00 . A A . 4 MET SD 1 1 20 20043 1 1 5 GLU C C 8.968 -4.251 4.018 1.00 . A A . 5 GLU C 1 1 20 20044 1 1 5 GLU CA C 10.379 -3.707 4.203 1.00 . A A . 5 GLU CA 1 1 20 20045 1 1 5 GLU CB C 10.328 -2.188 4.393 1.00 . A A . 5 GLU CB 1 1 20 20046 1 1 5 GLU CD C 12.084 -1.782 6.171 1.00 . A A . 5 GLU CD 1 1 20 20047 1 1 5 GLU CG C 11.671 -1.558 4.732 1.00 . A A . 5 GLU CG 1 1 20 20048 1 1 5 GLU H H 10.997 -3.634 2.180 1.00 . A A . 5 GLU H 1 1 20 20049 1 1 5 GLU HA H 10.821 -4.162 5.076 1.00 . A A . 5 GLU HA 1 1 20 20050 1 1 5 GLU HB2 H 9.966 -1.737 3.482 1.00 . A A . 5 GLU HB2 1 1 20 20051 1 1 5 GLU HB3 H 9.639 -1.963 5.193 1.00 . A A . 5 GLU HB3 1 1 20 20052 1 1 5 GLU HG2 H 12.426 -1.982 4.088 1.00 . A A . 5 GLU HG2 1 1 20 20053 1 1 5 GLU HG3 H 11.607 -0.495 4.555 1.00 . A A . 5 GLU HG3 1 1 20 20054 1 1 5 GLU N N 11.198 -4.048 3.050 1.00 . A A . 5 GLU N 1 1 20 20055 1 1 5 GLU O O 8.210 -3.762 3.176 1.00 . A A . 5 GLU O 1 1 20 20056 1 1 5 GLU OE1 O 12.636 -2.855 6.485 1.00 . A A . 5 GLU OE1 1 1 20 20057 1 1 5 GLU OE2 O 11.872 -0.872 6.996 1.00 . A A . 5 GLU OE2 1 1 20 20058 1 1 6 GLN C C 6.470 -5.378 5.893 1.00 . A A . 6 GLN C 1 1 20 20059 1 1 6 GLN CA C 7.306 -5.874 4.721 1.00 . A A . 6 GLN CA 1 1 20 20060 1 1 6 GLN CB C 7.409 -7.399 4.731 1.00 . A A . 6 GLN CB 1 1 20 20061 1 1 6 GLN CD C 6.227 -9.615 4.506 1.00 . A A . 6 GLN CD 1 1 20 20062 1 1 6 GLN CG C 6.071 -8.112 4.629 1.00 . A A . 6 GLN CG 1 1 20 20063 1 1 6 GLN H H 9.298 -5.660 5.395 1.00 . A A . 6 GLN H 1 1 20 20064 1 1 6 GLN HA H 6.836 -5.560 3.804 1.00 . A A . 6 GLN HA 1 1 20 20065 1 1 6 GLN HB2 H 8.021 -7.708 3.899 1.00 . A A . 6 GLN HB2 1 1 20 20066 1 1 6 GLN HB3 H 7.886 -7.705 5.648 1.00 . A A . 6 GLN HB3 1 1 20 20067 1 1 6 GLN HE21 H 4.505 -9.743 3.525 1.00 . A A . 6 GLN HE21 1 1 20 20068 1 1 6 GLN HE22 H 5.343 -11.234 3.780 1.00 . A A . 6 GLN HE22 1 1 20 20069 1 1 6 GLN HG2 H 5.493 -7.894 5.513 1.00 . A A . 6 GLN HG2 1 1 20 20070 1 1 6 GLN HG3 H 5.547 -7.746 3.758 1.00 . A A . 6 GLN HG3 1 1 20 20071 1 1 6 GLN N N 8.632 -5.283 4.776 1.00 . A A . 6 GLN N 1 1 20 20072 1 1 6 GLN NE2 N 5.264 -10.261 3.874 1.00 . A A . 6 GLN NE2 1 1 20 20073 1 1 6 GLN O O 6.654 -5.814 7.030 1.00 . A A . 6 GLN O 1 1 20 20074 1 1 6 GLN OE1 O 7.199 -10.194 4.989 1.00 . A A . 6 GLN OE1 1 1 20 20075 1 1 7 LEU C C 3.294 -3.939 6.407 1.00 . A A . 7 LEU C 1 1 20 20076 1 1 7 LEU CA C 4.790 -3.800 6.656 1.00 . A A . 7 LEU CA 1 1 20 20077 1 1 7 LEU CB C 5.164 -2.319 6.740 1.00 . A A . 7 LEU CB 1 1 20 20078 1 1 7 LEU CD1 C 6.884 -0.536 7.087 1.00 . A A . 7 LEU CD1 1 1 20 20079 1 1 7 LEU CD2 C 6.939 -2.594 8.495 1.00 . A A . 7 LEU CD2 1 1 20 20080 1 1 7 LEU CG C 6.619 -2.030 7.119 1.00 . A A . 7 LEU CG 1 1 20 20081 1 1 7 LEU H H 5.411 -4.204 4.673 1.00 . A A . 7 LEU H 1 1 20 20082 1 1 7 LEU HA H 5.033 -4.274 7.594 1.00 . A A . 7 LEU HA 1 1 20 20083 1 1 7 LEU HB2 H 4.969 -1.868 5.777 1.00 . A A . 7 LEU HB2 1 1 20 20084 1 1 7 LEU HB3 H 4.526 -1.850 7.472 1.00 . A A . 7 LEU HB3 1 1 20 20085 1 1 7 LEU HD11 H 6.243 -0.043 7.804 1.00 . A A . 7 LEU HD11 1 1 20 20086 1 1 7 LEU HD12 H 6.680 -0.154 6.099 1.00 . A A . 7 LEU HD12 1 1 20 20087 1 1 7 LEU HD13 H 7.918 -0.347 7.341 1.00 . A A . 7 LEU HD13 1 1 20 20088 1 1 7 LEU HD21 H 7.973 -2.391 8.737 1.00 . A A . 7 LEU HD21 1 1 20 20089 1 1 7 LEU HD22 H 6.772 -3.661 8.497 1.00 . A A . 7 LEU HD22 1 1 20 20090 1 1 7 LEU HD23 H 6.300 -2.130 9.232 1.00 . A A . 7 LEU HD23 1 1 20 20091 1 1 7 LEU HG H 7.275 -2.503 6.400 1.00 . A A . 7 LEU HG 1 1 20 20092 1 1 7 LEU N N 5.567 -4.452 5.613 1.00 . A A . 7 LEU N 1 1 20 20093 1 1 7 LEU O O 2.856 -4.144 5.274 1.00 . A A . 7 LEU O 1 1 20 20094 1 1 8 THR C C 0.499 -2.481 7.700 1.00 . A A . 8 THR C 1 1 20 20095 1 1 8 THR CA C 1.072 -3.861 7.386 1.00 . A A . 8 THR CA 1 1 20 20096 1 1 8 THR CB C 0.472 -4.891 8.360 1.00 . A A . 8 THR CB 1 1 20 20097 1 1 8 THR CG2 C -1.033 -5.018 8.153 1.00 . A A . 8 THR CG2 1 1 20 20098 1 1 8 THR H H 2.943 -3.732 8.362 1.00 . A A . 8 THR H 1 1 20 20099 1 1 8 THR HA H 0.798 -4.138 6.377 1.00 . A A . 8 THR HA 1 1 20 20100 1 1 8 THR HB H 0.656 -4.558 9.371 1.00 . A A . 8 THR HB 1 1 20 20101 1 1 8 THR HG1 H 1.827 -6.072 7.544 1.00 . A A . 8 THR HG1 1 1 20 20102 1 1 8 THR HG21 H -1.229 -5.364 7.150 1.00 . A A . 8 THR HG21 1 1 20 20103 1 1 8 THR HG22 H -1.499 -4.052 8.299 1.00 . A A . 8 THR HG22 1 1 20 20104 1 1 8 THR HG23 H -1.436 -5.724 8.864 1.00 . A A . 8 THR HG23 1 1 20 20105 1 1 8 THR N N 2.521 -3.834 7.475 1.00 . A A . 8 THR N 1 1 20 20106 1 1 8 THR O O 0.775 -1.913 8.756 1.00 . A A . 8 THR O 1 1 20 20107 1 1 8 THR OG1 O 1.098 -6.165 8.168 1.00 . A A . 8 THR OG1 1 1 20 20108 1 1 9 LEU C C -2.404 -0.726 7.011 1.00 . A A . 9 LEU C 1 1 20 20109 1 1 9 LEU CA C -0.883 -0.632 6.963 1.00 . A A . 9 LEU CA 1 1 20 20110 1 1 9 LEU CB C -0.442 0.337 5.854 1.00 . A A . 9 LEU CB 1 1 20 20111 1 1 9 LEU CD1 C -0.524 0.885 3.418 1.00 . A A . 9 LEU CD1 1 1 20 20112 1 1 9 LEU CD2 C 0.942 -0.960 4.202 1.00 . A A . 9 LEU CD2 1 1 20 20113 1 1 9 LEU CG C -0.377 -0.233 4.433 1.00 . A A . 9 LEU CG 1 1 20 20114 1 1 9 LEU H H -0.482 -2.454 5.961 1.00 . A A . 9 LEU H 1 1 20 20115 1 1 9 LEU HA H -0.537 -0.251 7.912 1.00 . A A . 9 LEU HA 1 1 20 20116 1 1 9 LEU HB2 H -1.135 1.164 5.844 1.00 . A A . 9 LEU HB2 1 1 20 20117 1 1 9 LEU HB3 H 0.537 0.716 6.109 1.00 . A A . 9 LEU HB3 1 1 20 20118 1 1 9 LEU HD11 H -0.470 0.474 2.422 1.00 . A A . 9 LEU HD11 1 1 20 20119 1 1 9 LEU HD12 H 0.271 1.602 3.556 1.00 . A A . 9 LEU HD12 1 1 20 20120 1 1 9 LEU HD13 H -1.478 1.373 3.556 1.00 . A A . 9 LEU HD13 1 1 20 20121 1 1 9 LEU HD21 H 1.760 -0.261 4.303 1.00 . A A . 9 LEU HD21 1 1 20 20122 1 1 9 LEU HD22 H 0.949 -1.383 3.210 1.00 . A A . 9 LEU HD22 1 1 20 20123 1 1 9 LEU HD23 H 1.050 -1.749 4.933 1.00 . A A . 9 LEU HD23 1 1 20 20124 1 1 9 LEU HG H -1.185 -0.936 4.287 1.00 . A A . 9 LEU HG 1 1 20 20125 1 1 9 LEU N N -0.289 -1.947 6.783 1.00 . A A . 9 LEU N 1 1 20 20126 1 1 9 LEU O O -3.009 -1.551 6.324 1.00 . A A . 9 LEU O 1 1 20 20127 1 1 10 GLN C C -5.084 1.038 6.917 1.00 . A A . 10 GLN C 1 1 20 20128 1 1 10 GLN CA C -4.459 0.152 7.987 1.00 . A A . 10 GLN CA 1 1 20 20129 1 1 10 GLN CB C -4.843 0.655 9.381 1.00 . A A . 10 GLN CB 1 1 20 20130 1 1 10 GLN CD C -4.774 2.546 11.055 1.00 . A A . 10 GLN CD 1 1 20 20131 1 1 10 GLN CG C -4.324 2.045 9.696 1.00 . A A . 10 GLN CG 1 1 20 20132 1 1 10 GLN H H -2.466 0.748 8.354 1.00 . A A . 10 GLN H 1 1 20 20133 1 1 10 GLN HA H -4.828 -0.854 7.860 1.00 . A A . 10 GLN HA 1 1 20 20134 1 1 10 GLN HB2 H -5.920 0.667 9.466 1.00 . A A . 10 GLN HB2 1 1 20 20135 1 1 10 GLN HB3 H -4.441 -0.023 10.117 1.00 . A A . 10 GLN HB3 1 1 20 20136 1 1 10 GLN HE21 H -3.158 3.699 11.194 1.00 . A A . 10 GLN HE21 1 1 20 20137 1 1 10 GLN HE22 H -4.245 3.745 12.548 1.00 . A A . 10 GLN HE22 1 1 20 20138 1 1 10 GLN HG2 H -3.246 2.013 9.682 1.00 . A A . 10 GLN HG2 1 1 20 20139 1 1 10 GLN HG3 H -4.675 2.728 8.938 1.00 . A A . 10 GLN HG3 1 1 20 20140 1 1 10 GLN N N -3.010 0.121 7.836 1.00 . A A . 10 GLN N 1 1 20 20141 1 1 10 GLN NE2 N -3.984 3.419 11.657 1.00 . A A . 10 GLN NE2 1 1 20 20142 1 1 10 GLN O O -4.537 2.083 6.566 1.00 . A A . 10 GLN O 1 1 20 20143 1 1 10 GLN OE1 O -5.837 2.169 11.550 1.00 . A A . 10 GLN OE1 1 1 20 20144 1 1 11 VAL C C -8.321 1.628 5.663 1.00 . A A . 11 VAL C 1 1 20 20145 1 1 11 VAL CA C -6.872 1.336 5.315 1.00 . A A . 11 VAL CA 1 1 20 20146 1 1 11 VAL CB C -6.834 0.532 4.001 1.00 . A A . 11 VAL CB 1 1 20 20147 1 1 11 VAL CG1 C -7.278 1.394 2.826 1.00 . A A . 11 VAL CG1 1 1 20 20148 1 1 11 VAL CG2 C -5.448 -0.044 3.761 1.00 . A A . 11 VAL CG2 1 1 20 20149 1 1 11 VAL H H -6.636 -0.207 6.739 1.00 . A A . 11 VAL H 1 1 20 20150 1 1 11 VAL HA H -6.348 2.268 5.162 1.00 . A A . 11 VAL HA 1 1 20 20151 1 1 11 VAL HB H -7.528 -0.292 4.092 1.00 . A A . 11 VAL HB 1 1 20 20152 1 1 11 VAL HG11 H -7.242 0.809 1.919 1.00 . A A . 11 VAL HG11 1 1 20 20153 1 1 11 VAL HG12 H -6.620 2.244 2.734 1.00 . A A . 11 VAL HG12 1 1 20 20154 1 1 11 VAL HG13 H -8.290 1.737 2.993 1.00 . A A . 11 VAL HG13 1 1 20 20155 1 1 11 VAL HG21 H -4.721 0.754 3.762 1.00 . A A . 11 VAL HG21 1 1 20 20156 1 1 11 VAL HG22 H -5.429 -0.550 2.806 1.00 . A A . 11 VAL HG22 1 1 20 20157 1 1 11 VAL HG23 H -5.212 -0.751 4.547 1.00 . A A . 11 VAL HG23 1 1 20 20158 1 1 11 VAL N N -6.220 0.615 6.393 1.00 . A A . 11 VAL N 1 1 20 20159 1 1 11 VAL O O -9.124 0.712 5.831 1.00 . A A . 11 VAL O 1 1 20 20160 1 1 12 GLU C C -10.631 3.890 4.774 1.00 . A A . 12 GLU C 1 1 20 20161 1 1 12 GLU CA C -10.015 3.310 6.041 1.00 . A A . 12 GLU CA 1 1 20 20162 1 1 12 GLU CB C -10.065 4.349 7.164 1.00 . A A . 12 GLU CB 1 1 20 20163 1 1 12 GLU CD C -10.316 2.689 9.056 1.00 . A A . 12 GLU CD 1 1 20 20164 1 1 12 GLU CG C -9.523 3.850 8.495 1.00 . A A . 12 GLU CG 1 1 20 20165 1 1 12 GLU H H -7.946 3.590 5.720 1.00 . A A . 12 GLU H 1 1 20 20166 1 1 12 GLU HA H -10.575 2.438 6.339 1.00 . A A . 12 GLU HA 1 1 20 20167 1 1 12 GLU HB2 H -9.487 5.210 6.867 1.00 . A A . 12 GLU HB2 1 1 20 20168 1 1 12 GLU HB3 H -11.093 4.651 7.311 1.00 . A A . 12 GLU HB3 1 1 20 20169 1 1 12 GLU HG2 H -8.502 3.531 8.355 1.00 . A A . 12 GLU HG2 1 1 20 20170 1 1 12 GLU HG3 H -9.550 4.663 9.206 1.00 . A A . 12 GLU HG3 1 1 20 20171 1 1 12 GLU N N -8.646 2.901 5.790 1.00 . A A . 12 GLU N 1 1 20 20172 1 1 12 GLU O O -9.987 4.660 4.060 1.00 . A A . 12 GLU O 1 1 20 20173 1 1 12 GLU OE1 O -11.508 2.550 8.710 1.00 . A A . 12 GLU OE1 1 1 20 20174 1 1 12 GLU OE2 O -9.753 1.912 9.855 1.00 . A A . 12 GLU OE2 1 1 20 20175 1 1 13 GLY C C -12.946 3.046 2.301 1.00 . A A . 13 GLY C 1 1 20 20176 1 1 13 GLY CA C -12.567 4.070 3.353 1.00 . A A . 13 GLY CA 1 1 20 20177 1 1 13 GLY H H -12.301 2.820 5.047 1.00 . A A . 13 GLY H 1 1 20 20178 1 1 13 GLY HA2 H -13.467 4.547 3.711 1.00 . A A . 13 GLY HA2 1 1 20 20179 1 1 13 GLY HA3 H -11.937 4.820 2.898 1.00 . A A . 13 GLY HA3 1 1 20 20180 1 1 13 GLY N N -11.862 3.500 4.484 1.00 . A A . 13 GLY N 1 1 20 20181 1 1 13 GLY O O -13.901 3.251 1.555 1.00 . A A . 13 GLY O 1 1 20 20182 1 1 14 MET C C -13.451 -0.127 1.718 1.00 . A A . 14 MET C 1 1 20 20183 1 1 14 MET CA C -12.486 0.934 1.210 1.00 . A A . 14 MET CA 1 1 20 20184 1 1 14 MET CB C -11.200 0.269 0.711 1.00 . A A . 14 MET CB 1 1 20 20185 1 1 14 MET CE C -8.475 -2.349 2.476 1.00 . A A . 14 MET CE 1 1 20 20186 1 1 14 MET CG C -10.459 -0.548 1.757 1.00 . A A . 14 MET CG 1 1 20 20187 1 1 14 MET H H -11.497 1.794 2.882 1.00 . A A . 14 MET H 1 1 20 20188 1 1 14 MET HA H -12.954 1.439 0.379 1.00 . A A . 14 MET HA 1 1 20 20189 1 1 14 MET HB2 H -11.457 -0.393 -0.108 1.00 . A A . 14 MET HB2 1 1 20 20190 1 1 14 MET HB3 H -10.533 1.035 0.344 1.00 . A A . 14 MET HB3 1 1 20 20191 1 1 14 MET HE1 H -7.624 -2.951 2.190 1.00 . A A . 14 MET HE1 1 1 20 20192 1 1 14 MET HE2 H -8.190 -1.677 3.271 1.00 . A A . 14 MET HE2 1 1 20 20193 1 1 14 MET HE3 H -9.273 -2.991 2.817 1.00 . A A . 14 MET HE3 1 1 20 20194 1 1 14 MET HG2 H -10.123 0.113 2.543 1.00 . A A . 14 MET HG2 1 1 20 20195 1 1 14 MET HG3 H -11.136 -1.282 2.168 1.00 . A A . 14 MET HG3 1 1 20 20196 1 1 14 MET N N -12.217 1.939 2.233 1.00 . A A . 14 MET N 1 1 20 20197 1 1 14 MET O O -13.353 -0.576 2.862 1.00 . A A . 14 MET O 1 1 20 20198 1 1 14 MET SD S -9.030 -1.402 1.063 1.00 . A A . 14 MET SD 1 1 20 20199 1 1 15 SER C C -15.775 -2.363 0.001 1.00 . A A . 15 SER C 1 1 20 20200 1 1 15 SER CA C -15.361 -1.536 1.219 1.00 . A A . 15 SER CA 1 1 20 20201 1 1 15 SER CB C -16.583 -0.877 1.860 1.00 . A A . 15 SER CB 1 1 20 20202 1 1 15 SER H H -14.442 -0.083 -0.012 1.00 . A A . 15 SER H 1 1 20 20203 1 1 15 SER HA H -14.902 -2.194 1.941 1.00 . A A . 15 SER HA 1 1 20 20204 1 1 15 SER HB2 H -17.391 -1.592 1.915 1.00 . A A . 15 SER HB2 1 1 20 20205 1 1 15 SER HB3 H -16.329 -0.541 2.854 1.00 . A A . 15 SER HB3 1 1 20 20206 1 1 15 SER HG H -16.914 1.045 1.627 1.00 . A A . 15 SER HG 1 1 20 20207 1 1 15 SER N N -14.387 -0.514 0.867 1.00 . A A . 15 SER N 1 1 20 20208 1 1 15 SER O O -16.566 -3.298 0.114 1.00 . A A . 15 SER O 1 1 20 20209 1 1 15 SER OG O -17.015 0.240 1.098 1.00 . A A . 15 SER OG 1 1 20 20210 1 1 16 CYS C C -14.428 -3.313 -3.116 1.00 . A A . 16 CYS C 1 1 20 20211 1 1 16 CYS CA C -15.626 -2.696 -2.395 1.00 . A A . 16 CYS CA 1 1 20 20212 1 1 16 CYS CB C -16.351 -1.705 -3.310 1.00 . A A . 16 CYS CB 1 1 20 20213 1 1 16 CYS H H -14.537 -1.343 -1.193 1.00 . A A . 16 CYS H 1 1 20 20214 1 1 16 CYS HA H -16.308 -3.486 -2.130 1.00 . A A . 16 CYS HA 1 1 20 20215 1 1 16 CYS HB2 H -15.670 -0.912 -3.580 1.00 . A A . 16 CYS HB2 1 1 20 20216 1 1 16 CYS HB3 H -16.669 -2.221 -4.205 1.00 . A A . 16 CYS HB3 1 1 20 20217 1 1 16 CYS HG H -17.486 -0.542 -1.340 1.00 . A A . 16 CYS HG 1 1 20 20218 1 1 16 CYS N N -15.228 -2.033 -1.163 1.00 . A A . 16 CYS N 1 1 20 20219 1 1 16 CYS O O -13.276 -3.063 -2.755 1.00 . A A . 16 CYS O 1 1 20 20220 1 1 16 CYS SG S -17.814 -0.946 -2.561 1.00 . A A . 16 CYS SG 1 1 20 20221 1 1 17 GLY C C -12.806 -3.815 -5.676 1.00 . A A . 17 GLY C 1 1 20 20222 1 1 17 GLY CA C -13.663 -4.783 -4.889 1.00 . A A . 17 GLY CA 1 1 20 20223 1 1 17 GLY H H -15.655 -4.267 -4.386 1.00 . A A . 17 GLY H 1 1 20 20224 1 1 17 GLY HA2 H -13.033 -5.326 -4.199 1.00 . A A . 17 GLY HA2 1 1 20 20225 1 1 17 GLY HA3 H -14.115 -5.484 -5.575 1.00 . A A . 17 GLY HA3 1 1 20 20226 1 1 17 GLY N N -14.711 -4.118 -4.138 1.00 . A A . 17 GLY N 1 1 20 20227 1 1 17 GLY O O -11.586 -3.968 -5.739 1.00 . A A . 17 GLY O 1 1 20 20228 1 1 18 HIS C C -11.737 -1.056 -6.103 1.00 . A A . 18 HIS C 1 1 20 20229 1 1 18 HIS CA C -12.729 -1.772 -7.007 1.00 . A A . 18 HIS CA 1 1 20 20230 1 1 18 HIS CB C -13.705 -0.761 -7.614 1.00 . A A . 18 HIS CB 1 1 20 20231 1 1 18 HIS CD2 C -15.070 -2.013 -9.434 1.00 . A A . 18 HIS CD2 1 1 20 20232 1 1 18 HIS CE1 C -14.243 -1.005 -11.191 1.00 . A A . 18 HIS CE1 1 1 20 20233 1 1 18 HIS CG C -14.156 -1.116 -8.996 1.00 . A A . 18 HIS CG 1 1 20 20234 1 1 18 HIS H H -14.431 -2.777 -6.229 1.00 . A A . 18 HIS H 1 1 20 20235 1 1 18 HIS HA H -12.183 -2.251 -7.805 1.00 . A A . 18 HIS HA 1 1 20 20236 1 1 18 HIS HB2 H -14.579 -0.694 -6.985 1.00 . A A . 18 HIS HB2 1 1 20 20237 1 1 18 HIS HB3 H -13.225 0.208 -7.657 1.00 . A A . 18 HIS HB3 1 1 20 20238 1 1 18 HIS HD1 H -12.965 0.205 -10.134 1.00 . A A . 18 HIS HD1 1 1 20 20239 1 1 18 HIS HD2 H -15.662 -2.676 -8.819 1.00 . A A . 18 HIS HD2 1 1 20 20240 1 1 18 HIS HE1 H -14.051 -0.710 -12.212 1.00 . A A . 18 HIS HE1 1 1 20 20241 1 1 18 HIS HE2 H -15.542 -2.576 -11.404 1.00 . A A . 18 HIS HE2 1 1 20 20242 1 1 18 HIS N N -13.445 -2.813 -6.275 1.00 . A A . 18 HIS N 1 1 20 20243 1 1 18 HIS ND1 N -13.659 -0.502 -10.123 1.00 . A A . 18 HIS ND1 1 1 20 20244 1 1 18 HIS NE2 N -15.104 -1.926 -10.802 1.00 . A A . 18 HIS NE2 1 1 20 20245 1 1 18 HIS O O -10.673 -0.631 -6.552 1.00 . A A . 18 HIS O 1 1 20 20246 1 1 19 CYS C C -9.883 -1.047 -3.770 1.00 . A A . 19 CYS C 1 1 20 20247 1 1 19 CYS CA C -11.219 -0.314 -3.846 1.00 . A A . 19 CYS CA 1 1 20 20248 1 1 19 CYS CB C -11.883 -0.316 -2.471 1.00 . A A . 19 CYS CB 1 1 20 20249 1 1 19 CYS H H -12.954 -1.295 -4.538 1.00 . A A . 19 CYS H 1 1 20 20250 1 1 19 CYS HA H -11.046 0.705 -4.156 1.00 . A A . 19 CYS HA 1 1 20 20251 1 1 19 CYS HB2 H -11.976 -1.336 -2.128 1.00 . A A . 19 CYS HB2 1 1 20 20252 1 1 19 CYS HB3 H -11.261 0.234 -1.779 1.00 . A A . 19 CYS HB3 1 1 20 20253 1 1 19 CYS HG H -13.812 0.868 -3.655 1.00 . A A . 19 CYS HG 1 1 20 20254 1 1 19 CYS N N -12.087 -0.942 -4.827 1.00 . A A . 19 CYS N 1 1 20 20255 1 1 19 CYS O O -8.821 -0.422 -3.797 1.00 . A A . 19 CYS O 1 1 20 20256 1 1 19 CYS SG S -13.533 0.422 -2.433 1.00 . A A . 19 CYS SG 1 1 20 20257 1 1 20 VAL C C -7.827 -2.939 -4.789 1.00 . A A . 20 VAL C 1 1 20 20258 1 1 20 VAL CA C -8.767 -3.219 -3.624 1.00 . A A . 20 VAL CA 1 1 20 20259 1 1 20 VAL CB C -9.144 -4.716 -3.640 1.00 . A A . 20 VAL CB 1 1 20 20260 1 1 20 VAL CG1 C -7.906 -5.594 -3.509 1.00 . A A . 20 VAL CG1 1 1 20 20261 1 1 20 VAL CG2 C -10.144 -5.026 -2.540 1.00 . A A . 20 VAL CG2 1 1 20 20262 1 1 20 VAL H H -10.837 -2.802 -3.681 1.00 . A A . 20 VAL H 1 1 20 20263 1 1 20 VAL HA H -8.256 -3.004 -2.697 1.00 . A A . 20 VAL HA 1 1 20 20264 1 1 20 VAL HB H -9.611 -4.934 -4.590 1.00 . A A . 20 VAL HB 1 1 20 20265 1 1 20 VAL HG11 H -7.237 -5.401 -4.334 1.00 . A A . 20 VAL HG11 1 1 20 20266 1 1 20 VAL HG12 H -8.200 -6.634 -3.522 1.00 . A A . 20 VAL HG12 1 1 20 20267 1 1 20 VAL HG13 H -7.405 -5.374 -2.578 1.00 . A A . 20 VAL HG13 1 1 20 20268 1 1 20 VAL HG21 H -10.402 -6.074 -2.572 1.00 . A A . 20 VAL HG21 1 1 20 20269 1 1 20 VAL HG22 H -11.034 -4.432 -2.685 1.00 . A A . 20 VAL HG22 1 1 20 20270 1 1 20 VAL HG23 H -9.707 -4.792 -1.581 1.00 . A A . 20 VAL HG23 1 1 20 20271 1 1 20 VAL N N -9.955 -2.375 -3.694 1.00 . A A . 20 VAL N 1 1 20 20272 1 1 20 VAL O O -6.655 -2.624 -4.590 1.00 . A A . 20 VAL O 1 1 20 20273 1 1 21 ASN C C -6.967 -1.435 -7.260 1.00 . A A . 21 ASN C 1 1 20 20274 1 1 21 ASN CA C -7.557 -2.839 -7.209 1.00 . A A . 21 ASN CA 1 1 20 20275 1 1 21 ASN CB C -8.400 -3.096 -8.461 1.00 . A A . 21 ASN CB 1 1 20 20276 1 1 21 ASN CG C -8.876 -4.532 -8.547 1.00 . A A . 21 ASN CG 1 1 20 20277 1 1 21 ASN H H -9.313 -3.238 -6.089 1.00 . A A . 21 ASN H 1 1 20 20278 1 1 21 ASN HA H -6.746 -3.554 -7.183 1.00 . A A . 21 ASN HA 1 1 20 20279 1 1 21 ASN HB2 H -9.266 -2.452 -8.446 1.00 . A A . 21 ASN HB2 1 1 20 20280 1 1 21 ASN HB3 H -7.810 -2.878 -9.338 1.00 . A A . 21 ASN HB3 1 1 20 20281 1 1 21 ASN HD21 H -7.304 -5.014 -9.659 1.00 . A A . 21 ASN HD21 1 1 20 20282 1 1 21 ASN HD22 H -8.403 -6.300 -9.302 1.00 . A A . 21 ASN HD22 1 1 20 20283 1 1 21 ASN N N -8.356 -3.031 -6.002 1.00 . A A . 21 ASN N 1 1 20 20284 1 1 21 ASN ND2 N -8.120 -5.366 -9.239 1.00 . A A . 21 ASN ND2 1 1 20 20285 1 1 21 ASN O O -5.826 -1.243 -7.687 1.00 . A A . 21 ASN O 1 1 20 20286 1 1 21 ASN OD1 O -9.926 -4.884 -8.010 1.00 . A A . 21 ASN OD1 1 1 20 20287 1 1 22 ALA C C -6.115 1.140 -5.876 1.00 . A A . 22 ALA C 1 1 20 20288 1 1 22 ALA CA C -7.310 0.929 -6.799 1.00 . A A . 22 ALA CA 1 1 20 20289 1 1 22 ALA CB C -8.459 1.838 -6.397 1.00 . A A . 22 ALA CB 1 1 20 20290 1 1 22 ALA H H -8.645 -0.682 -6.471 1.00 . A A . 22 ALA H 1 1 20 20291 1 1 22 ALA HA H -7.019 1.184 -7.806 1.00 . A A . 22 ALA HA 1 1 20 20292 1 1 22 ALA HB1 H -8.766 1.607 -5.388 1.00 . A A . 22 ALA HB1 1 1 20 20293 1 1 22 ALA HB2 H -8.137 2.868 -6.450 1.00 . A A . 22 ALA HB2 1 1 20 20294 1 1 22 ALA HB3 H -9.289 1.686 -7.070 1.00 . A A . 22 ALA HB3 1 1 20 20295 1 1 22 ALA N N -7.745 -0.460 -6.803 1.00 . A A . 22 ALA N 1 1 20 20296 1 1 22 ALA O O -5.125 1.755 -6.268 1.00 . A A . 22 ALA O 1 1 20 20297 1 1 23 ILE C C -3.946 -0.130 -3.979 1.00 . A A . 23 ILE C 1 1 20 20298 1 1 23 ILE CA C -5.119 0.810 -3.690 1.00 . A A . 23 ILE CA 1 1 20 20299 1 1 23 ILE CB C -5.606 0.635 -2.230 1.00 . A A . 23 ILE CB 1 1 20 20300 1 1 23 ILE CD1 C -4.832 0.668 0.196 1.00 . A A . 23 ILE CD1 1 1 20 20301 1 1 23 ILE CG1 C -4.434 0.783 -1.258 1.00 . A A . 23 ILE CG1 1 1 20 20302 1 1 23 ILE CG2 C -6.299 -0.707 -2.037 1.00 . A A . 23 ILE CG2 1 1 20 20303 1 1 23 ILE H H -6.991 0.102 -4.402 1.00 . A A . 23 ILE H 1 1 20 20304 1 1 23 ILE HA H -4.767 1.826 -3.799 1.00 . A A . 23 ILE HA 1 1 20 20305 1 1 23 ILE HB H -6.328 1.410 -2.026 1.00 . A A . 23 ILE HB 1 1 20 20306 1 1 23 ILE HD11 H -5.277 -0.300 0.371 1.00 . A A . 23 ILE HD11 1 1 20 20307 1 1 23 ILE HD12 H -5.548 1.440 0.435 1.00 . A A . 23 ILE HD12 1 1 20 20308 1 1 23 ILE HD13 H -3.959 0.781 0.820 1.00 . A A . 23 ILE HD13 1 1 20 20309 1 1 23 ILE HG12 H -3.703 0.014 -1.463 1.00 . A A . 23 ILE HG12 1 1 20 20310 1 1 23 ILE HG13 H -3.977 1.753 -1.401 1.00 . A A . 23 ILE HG13 1 1 20 20311 1 1 23 ILE HG21 H -6.633 -0.796 -1.013 1.00 . A A . 23 ILE HG21 1 1 20 20312 1 1 23 ILE HG22 H -5.606 -1.506 -2.258 1.00 . A A . 23 ILE HG22 1 1 20 20313 1 1 23 ILE HG23 H -7.148 -0.773 -2.700 1.00 . A A . 23 ILE HG23 1 1 20 20314 1 1 23 ILE N N -6.196 0.623 -4.656 1.00 . A A . 23 ILE N 1 1 20 20315 1 1 23 ILE O O -2.784 0.244 -3.801 1.00 . A A . 23 ILE O 1 1 20 20316 1 1 24 GLU C C -2.278 -1.682 -5.855 1.00 . A A . 24 GLU C 1 1 20 20317 1 1 24 GLU CA C -3.217 -2.297 -4.825 1.00 . A A . 24 GLU CA 1 1 20 20318 1 1 24 GLU CB C -3.851 -3.579 -5.377 1.00 . A A . 24 GLU CB 1 1 20 20319 1 1 24 GLU CD C -3.516 -5.776 -6.572 1.00 . A A . 24 GLU CD 1 1 20 20320 1 1 24 GLU CG C -2.848 -4.583 -5.919 1.00 . A A . 24 GLU CG 1 1 20 20321 1 1 24 GLU H H -5.197 -1.592 -4.548 1.00 . A A . 24 GLU H 1 1 20 20322 1 1 24 GLU HA H -2.650 -2.537 -3.935 1.00 . A A . 24 GLU HA 1 1 20 20323 1 1 24 GLU HB2 H -4.407 -4.059 -4.583 1.00 . A A . 24 GLU HB2 1 1 20 20324 1 1 24 GLU HB3 H -4.533 -3.317 -6.173 1.00 . A A . 24 GLU HB3 1 1 20 20325 1 1 24 GLU HG2 H -2.225 -4.092 -6.652 1.00 . A A . 24 GLU HG2 1 1 20 20326 1 1 24 GLU HG3 H -2.234 -4.934 -5.103 1.00 . A A . 24 GLU HG3 1 1 20 20327 1 1 24 GLU N N -4.250 -1.337 -4.452 1.00 . A A . 24 GLU N 1 1 20 20328 1 1 24 GLU O O -1.058 -1.697 -5.687 1.00 . A A . 24 GLU O 1 1 20 20329 1 1 24 GLU OE1 O -4.144 -5.603 -7.639 1.00 . A A . 24 GLU OE1 1 1 20 20330 1 1 24 GLU OE2 O -3.413 -6.897 -6.034 1.00 . A A . 24 GLU OE2 1 1 20 20331 1 1 25 SER C C -1.500 0.869 -7.396 1.00 . A A . 25 SER C 1 1 20 20332 1 1 25 SER CA C -2.046 -0.448 -7.916 1.00 . A A . 25 SER CA 1 1 20 20333 1 1 25 SER CB C -2.821 -0.207 -9.201 1.00 . A A . 25 SER CB 1 1 20 20334 1 1 25 SER H H -3.827 -1.147 -7.008 1.00 . A A . 25 SER H 1 1 20 20335 1 1 25 SER HA H -1.212 -1.096 -8.135 1.00 . A A . 25 SER HA 1 1 20 20336 1 1 25 SER HB2 H -2.230 0.446 -9.835 1.00 . A A . 25 SER HB2 1 1 20 20337 1 1 25 SER HB3 H -2.989 -1.148 -9.703 1.00 . A A . 25 SER HB3 1 1 20 20338 1 1 25 SER HG H -4.725 -0.274 -8.721 1.00 . A A . 25 SER HG 1 1 20 20339 1 1 25 SER N N -2.851 -1.114 -6.909 1.00 . A A . 25 SER N 1 1 20 20340 1 1 25 SER O O -0.434 1.291 -7.809 1.00 . A A . 25 SER O 1 1 20 20341 1 1 25 SER OG O -4.072 0.408 -8.937 1.00 . A A . 25 SER OG 1 1 20 20342 1 1 26 SER C C -0.363 2.550 -5.302 1.00 . A A . 26 SER C 1 1 20 20343 1 1 26 SER CA C -1.752 2.762 -5.896 1.00 . A A . 26 SER CA 1 1 20 20344 1 1 26 SER CB C -2.725 3.250 -4.819 1.00 . A A . 26 SER CB 1 1 20 20345 1 1 26 SER H H -3.104 1.162 -6.227 1.00 . A A . 26 SER H 1 1 20 20346 1 1 26 SER HA H -1.687 3.505 -6.679 1.00 . A A . 26 SER HA 1 1 20 20347 1 1 26 SER HB2 H -3.713 3.341 -5.246 1.00 . A A . 26 SER HB2 1 1 20 20348 1 1 26 SER HB3 H -2.747 2.535 -4.009 1.00 . A A . 26 SER HB3 1 1 20 20349 1 1 26 SER HG H -1.385 4.620 -4.415 1.00 . A A . 26 SER HG 1 1 20 20350 1 1 26 SER N N -2.227 1.520 -6.492 1.00 . A A . 26 SER N 1 1 20 20351 1 1 26 SER O O 0.475 3.448 -5.313 1.00 . A A . 26 SER O 1 1 20 20352 1 1 26 SER OG O -2.335 4.510 -4.304 1.00 . A A . 26 SER OG 1 1 20 20353 1 1 27 VAL C C 2.063 0.471 -5.458 1.00 . A A . 27 VAL C 1 1 20 20354 1 1 27 VAL CA C 1.178 0.964 -4.302 1.00 . A A . 27 VAL CA 1 1 20 20355 1 1 27 VAL CB C 1.072 -0.134 -3.224 1.00 . A A . 27 VAL CB 1 1 20 20356 1 1 27 VAL CG1 C 2.421 -0.386 -2.570 1.00 . A A . 27 VAL CG1 1 1 20 20357 1 1 27 VAL CG2 C 0.033 0.238 -2.178 1.00 . A A . 27 VAL CG2 1 1 20 20358 1 1 27 VAL H H -0.881 0.712 -4.709 1.00 . A A . 27 VAL H 1 1 20 20359 1 1 27 VAL HA H 1.638 1.834 -3.858 1.00 . A A . 27 VAL HA 1 1 20 20360 1 1 27 VAL HB H 0.755 -1.049 -3.702 1.00 . A A . 27 VAL HB 1 1 20 20361 1 1 27 VAL HG11 H 3.133 -0.698 -3.321 1.00 . A A . 27 VAL HG11 1 1 20 20362 1 1 27 VAL HG12 H 2.321 -1.161 -1.825 1.00 . A A . 27 VAL HG12 1 1 20 20363 1 1 27 VAL HG13 H 2.769 0.522 -2.100 1.00 . A A . 27 VAL HG13 1 1 20 20364 1 1 27 VAL HG21 H -0.929 0.357 -2.654 1.00 . A A . 27 VAL HG21 1 1 20 20365 1 1 27 VAL HG22 H 0.316 1.167 -1.703 1.00 . A A . 27 VAL HG22 1 1 20 20366 1 1 27 VAL HG23 H -0.027 -0.542 -1.435 1.00 . A A . 27 VAL HG23 1 1 20 20367 1 1 27 VAL N N -0.136 1.350 -4.783 1.00 . A A . 27 VAL N 1 1 20 20368 1 1 27 VAL O O 3.181 0.944 -5.638 1.00 . A A . 27 VAL O 1 1 20 20369 1 1 28 LYS C C 2.761 -0.157 -8.420 1.00 . A A . 28 LYS C 1 1 20 20370 1 1 28 LYS CA C 2.317 -1.125 -7.314 1.00 . A A . 28 LYS CA 1 1 20 20371 1 1 28 LYS CB C 1.506 -2.288 -7.906 1.00 . A A . 28 LYS CB 1 1 20 20372 1 1 28 LYS CD C 3.550 -3.495 -8.816 1.00 . A A . 28 LYS CD 1 1 20 20373 1 1 28 LYS CE C 3.536 -4.604 -7.775 1.00 . A A . 28 LYS CE 1 1 20 20374 1 1 28 LYS CG C 2.150 -2.963 -9.116 1.00 . A A . 28 LYS CG 1 1 20 20375 1 1 28 LYS H H 0.603 -0.732 -6.116 1.00 . A A . 28 LYS H 1 1 20 20376 1 1 28 LYS HA H 3.203 -1.534 -6.852 1.00 . A A . 28 LYS HA 1 1 20 20377 1 1 28 LYS HB2 H 1.371 -3.036 -7.141 1.00 . A A . 28 LYS HB2 1 1 20 20378 1 1 28 LYS HB3 H 0.537 -1.916 -8.205 1.00 . A A . 28 LYS HB3 1 1 20 20379 1 1 28 LYS HD2 H 3.979 -3.882 -9.728 1.00 . A A . 28 LYS HD2 1 1 20 20380 1 1 28 LYS HD3 H 4.159 -2.679 -8.451 1.00 . A A . 28 LYS HD3 1 1 20 20381 1 1 28 LYS HE2 H 3.189 -4.198 -6.837 1.00 . A A . 28 LYS HE2 1 1 20 20382 1 1 28 LYS HE3 H 2.861 -5.381 -8.104 1.00 . A A . 28 LYS HE3 1 1 20 20383 1 1 28 LYS HG2 H 1.527 -3.789 -9.423 1.00 . A A . 28 LYS HG2 1 1 20 20384 1 1 28 LYS HG3 H 2.214 -2.245 -9.921 1.00 . A A . 28 LYS HG3 1 1 20 20385 1 1 28 LYS HZ1 H 5.216 -5.645 -8.461 1.00 . A A . 28 LYS HZ1 1 1 20 20386 1 1 28 LYS HZ2 H 4.875 -5.901 -6.822 1.00 . A A . 28 LYS HZ2 1 1 20 20387 1 1 28 LYS HZ3 H 5.574 -4.443 -7.321 1.00 . A A . 28 LYS HZ3 1 1 20 20388 1 1 28 LYS N N 1.541 -0.467 -6.252 1.00 . A A . 28 LYS N 1 1 20 20389 1 1 28 LYS NZ N 4.892 -5.187 -7.581 1.00 . A A . 28 LYS NZ 1 1 20 20390 1 1 28 LYS O O 3.815 -0.351 -9.033 1.00 . A A . 28 LYS O 1 1 20 20391 1 1 29 GLU C C 3.629 2.561 -9.326 1.00 . A A . 29 GLU C 1 1 20 20392 1 1 29 GLU CA C 2.308 1.893 -9.668 1.00 . A A . 29 GLU CA 1 1 20 20393 1 1 29 GLU CB C 1.213 2.955 -9.751 1.00 . A A . 29 GLU CB 1 1 20 20394 1 1 29 GLU CD C 0.408 2.678 -12.131 1.00 . A A . 29 GLU CD 1 1 20 20395 1 1 29 GLU CG C 0.060 2.568 -10.659 1.00 . A A . 29 GLU CG 1 1 20 20396 1 1 29 GLU H H 1.121 0.962 -8.175 1.00 . A A . 29 GLU H 1 1 20 20397 1 1 29 GLU HA H 2.392 1.404 -10.625 1.00 . A A . 29 GLU HA 1 1 20 20398 1 1 29 GLU HB2 H 0.820 3.126 -8.759 1.00 . A A . 29 GLU HB2 1 1 20 20399 1 1 29 GLU HB3 H 1.647 3.874 -10.120 1.00 . A A . 29 GLU HB3 1 1 20 20400 1 1 29 GLU HG2 H -0.205 1.543 -10.449 1.00 . A A . 29 GLU HG2 1 1 20 20401 1 1 29 GLU HG3 H -0.782 3.211 -10.450 1.00 . A A . 29 GLU HG3 1 1 20 20402 1 1 29 GLU N N 1.966 0.876 -8.672 1.00 . A A . 29 GLU N 1 1 20 20403 1 1 29 GLU O O 4.368 3.001 -10.208 1.00 . A A . 29 GLU O 1 1 20 20404 1 1 29 GLU OE1 O 1.143 3.616 -12.505 1.00 . A A . 29 GLU OE1 1 1 20 20405 1 1 29 GLU OE2 O -0.059 1.834 -12.926 1.00 . A A . 29 GLU OE2 1 1 20 20406 1 1 30 LEU C C 6.345 2.355 -7.757 1.00 . A A . 30 LEU C 1 1 20 20407 1 1 30 LEU CA C 5.134 3.262 -7.553 1.00 . A A . 30 LEU CA 1 1 20 20408 1 1 30 LEU CB C 5.000 3.630 -6.073 1.00 . A A . 30 LEU CB 1 1 20 20409 1 1 30 LEU CD1 C 3.837 4.912 -4.262 1.00 . A A . 30 LEU CD1 1 1 20 20410 1 1 30 LEU CD2 C 3.710 5.712 -6.633 1.00 . A A . 30 LEU CD2 1 1 20 20411 1 1 30 LEU CG C 3.786 4.493 -5.723 1.00 . A A . 30 LEU CG 1 1 20 20412 1 1 30 LEU H H 3.284 2.218 -7.396 1.00 . A A . 30 LEU H 1 1 20 20413 1 1 30 LEU HA H 5.281 4.167 -8.124 1.00 . A A . 30 LEU HA 1 1 20 20414 1 1 30 LEU HB2 H 4.941 2.716 -5.501 1.00 . A A . 30 LEU HB2 1 1 20 20415 1 1 30 LEU HB3 H 5.890 4.165 -5.776 1.00 . A A . 30 LEU HB3 1 1 20 20416 1 1 30 LEU HD11 H 4.730 5.492 -4.084 1.00 . A A . 30 LEU HD11 1 1 20 20417 1 1 30 LEU HD12 H 3.851 4.031 -3.637 1.00 . A A . 30 LEU HD12 1 1 20 20418 1 1 30 LEU HD13 H 2.967 5.507 -4.026 1.00 . A A . 30 LEU HD13 1 1 20 20419 1 1 30 LEU HD21 H 3.582 5.387 -7.657 1.00 . A A . 30 LEU HD21 1 1 20 20420 1 1 30 LEU HD22 H 4.622 6.284 -6.547 1.00 . A A . 30 LEU HD22 1 1 20 20421 1 1 30 LEU HD23 H 2.871 6.326 -6.343 1.00 . A A . 30 LEU HD23 1 1 20 20422 1 1 30 LEU HG H 2.890 3.909 -5.868 1.00 . A A . 30 LEU HG 1 1 20 20423 1 1 30 LEU N N 3.915 2.625 -8.038 1.00 . A A . 30 LEU N 1 1 20 20424 1 1 30 LEU O O 6.221 1.128 -7.778 1.00 . A A . 30 LEU O 1 1 20 20425 1 1 31 ASN C C 9.393 1.842 -6.825 1.00 . A A . 31 ASN C 1 1 20 20426 1 1 31 ASN CA C 8.740 2.238 -8.140 1.00 . A A . 31 ASN CA 1 1 20 20427 1 1 31 ASN CB C 9.688 3.110 -8.949 1.00 . A A . 31 ASN CB 1 1 20 20428 1 1 31 ASN CG C 9.382 3.095 -10.434 1.00 . A A . 31 ASN CG 1 1 20 20429 1 1 31 ASN H H 7.559 3.941 -7.881 1.00 . A A . 31 ASN H 1 1 20 20430 1 1 31 ASN HA H 8.509 1.347 -8.705 1.00 . A A . 31 ASN HA 1 1 20 20431 1 1 31 ASN HB2 H 9.610 4.127 -8.596 1.00 . A A . 31 ASN HB2 1 1 20 20432 1 1 31 ASN HB3 H 10.683 2.767 -8.796 1.00 . A A . 31 ASN HB3 1 1 20 20433 1 1 31 ASN HD21 H 8.718 1.224 -10.310 1.00 . A A . 31 ASN HD21 1 1 20 20434 1 1 31 ASN HD22 H 8.657 1.938 -11.885 1.00 . A A . 31 ASN HD22 1 1 20 20435 1 1 31 ASN N N 7.513 2.964 -7.915 1.00 . A A . 31 ASN N 1 1 20 20436 1 1 31 ASN ND2 N 8.867 1.974 -10.925 1.00 . A A . 31 ASN ND2 1 1 20 20437 1 1 31 ASN O O 9.611 2.683 -5.952 1.00 . A A . 31 ASN O 1 1 20 20438 1 1 31 ASN OD1 O 9.612 4.080 -11.137 1.00 . A A . 31 ASN OD1 1 1 20 20439 1 1 32 GLY C C 9.316 -0.771 -4.686 1.00 . A A . 32 GLY C 1 1 20 20440 1 1 32 GLY CA C 10.300 0.059 -5.476 1.00 . A A . 32 GLY CA 1 1 20 20441 1 1 32 GLY H H 9.521 -0.058 -7.436 1.00 . A A . 32 GLY H 1 1 20 20442 1 1 32 GLY HA2 H 11.156 -0.551 -5.727 1.00 . A A . 32 GLY HA2 1 1 20 20443 1 1 32 GLY HA3 H 10.624 0.892 -4.871 1.00 . A A . 32 GLY HA3 1 1 20 20444 1 1 32 GLY N N 9.705 0.562 -6.694 1.00 . A A . 32 GLY N 1 1 20 20445 1 1 32 GLY O O 9.550 -1.093 -3.525 1.00 . A A . 32 GLY O 1 1 20 20446 1 1 33 VAL C C 7.158 -3.325 -5.180 1.00 . A A . 33 VAL C 1 1 20 20447 1 1 33 VAL CA C 7.176 -1.899 -4.658 1.00 . A A . 33 VAL CA 1 1 20 20448 1 1 33 VAL CB C 5.786 -1.264 -4.825 1.00 . A A . 33 VAL CB 1 1 20 20449 1 1 33 VAL CG1 C 4.695 -2.216 -4.355 1.00 . A A . 33 VAL CG1 1 1 20 20450 1 1 33 VAL CG2 C 5.725 0.039 -4.054 1.00 . A A . 33 VAL CG2 1 1 20 20451 1 1 33 VAL H H 8.066 -0.825 -6.243 1.00 . A A . 33 VAL H 1 1 20 20452 1 1 33 VAL HA H 7.407 -1.923 -3.604 1.00 . A A . 33 VAL HA 1 1 20 20453 1 1 33 VAL HB H 5.625 -1.051 -5.871 1.00 . A A . 33 VAL HB 1 1 20 20454 1 1 33 VAL HG11 H 4.860 -2.466 -3.318 1.00 . A A . 33 VAL HG11 1 1 20 20455 1 1 33 VAL HG12 H 4.724 -3.114 -4.952 1.00 . A A . 33 VAL HG12 1 1 20 20456 1 1 33 VAL HG13 H 3.733 -1.740 -4.463 1.00 . A A . 33 VAL HG13 1 1 20 20457 1 1 33 VAL HG21 H 6.456 0.726 -4.452 1.00 . A A . 33 VAL HG21 1 1 20 20458 1 1 33 VAL HG22 H 5.941 -0.154 -3.013 1.00 . A A . 33 VAL HG22 1 1 20 20459 1 1 33 VAL HG23 H 4.738 0.466 -4.146 1.00 . A A . 33 VAL HG23 1 1 20 20460 1 1 33 VAL N N 8.202 -1.111 -5.313 1.00 . A A . 33 VAL N 1 1 20 20461 1 1 33 VAL O O 6.840 -3.576 -6.344 1.00 . A A . 33 VAL O 1 1 20 20462 1 1 34 GLU C C 6.181 -6.318 -4.499 1.00 . A A . 34 GLU C 1 1 20 20463 1 1 34 GLU CA C 7.547 -5.656 -4.660 1.00 . A A . 34 GLU CA 1 1 20 20464 1 1 34 GLU CB C 8.601 -6.368 -3.806 1.00 . A A . 34 GLU CB 1 1 20 20465 1 1 34 GLU CD C 8.936 -8.221 -5.500 1.00 . A A . 34 GLU CD 1 1 20 20466 1 1 34 GLU CG C 8.688 -7.867 -4.047 1.00 . A A . 34 GLU CG 1 1 20 20467 1 1 34 GLU H H 7.668 -3.985 -3.374 1.00 . A A . 34 GLU H 1 1 20 20468 1 1 34 GLU HA H 7.840 -5.717 -5.698 1.00 . A A . 34 GLU HA 1 1 20 20469 1 1 34 GLU HB2 H 9.567 -5.935 -4.018 1.00 . A A . 34 GLU HB2 1 1 20 20470 1 1 34 GLU HB3 H 8.369 -6.207 -2.762 1.00 . A A . 34 GLU HB3 1 1 20 20471 1 1 34 GLU HG2 H 9.496 -8.266 -3.453 1.00 . A A . 34 GLU HG2 1 1 20 20472 1 1 34 GLU HG3 H 7.757 -8.316 -3.732 1.00 . A A . 34 GLU HG3 1 1 20 20473 1 1 34 GLU N N 7.480 -4.252 -4.301 1.00 . A A . 34 GLU N 1 1 20 20474 1 1 34 GLU O O 5.559 -6.726 -5.479 1.00 . A A . 34 GLU O 1 1 20 20475 1 1 34 GLU OE1 O 10.098 -8.143 -5.947 1.00 . A A . 34 GLU OE1 1 1 20 20476 1 1 34 GLU OE2 O 7.969 -8.579 -6.208 1.00 . A A . 34 GLU OE2 1 1 20 20477 1 1 35 GLN C C 3.449 -6.148 -2.333 1.00 . A A . 35 GLN C 1 1 20 20478 1 1 35 GLN CA C 4.440 -7.080 -3.006 1.00 . A A . 35 GLN CA 1 1 20 20479 1 1 35 GLN CB C 4.663 -8.320 -2.138 1.00 . A A . 35 GLN CB 1 1 20 20480 1 1 35 GLN CD C 5.733 -10.602 -1.959 1.00 . A A . 35 GLN CD 1 1 20 20481 1 1 35 GLN CG C 5.639 -9.313 -2.745 1.00 . A A . 35 GLN CG 1 1 20 20482 1 1 35 GLN H H 6.192 -5.987 -2.527 1.00 . A A . 35 GLN H 1 1 20 20483 1 1 35 GLN HA H 4.029 -7.390 -3.955 1.00 . A A . 35 GLN HA 1 1 20 20484 1 1 35 GLN HB2 H 5.047 -8.010 -1.177 1.00 . A A . 35 GLN HB2 1 1 20 20485 1 1 35 GLN HB3 H 3.717 -8.818 -1.995 1.00 . A A . 35 GLN HB3 1 1 20 20486 1 1 35 GLN HE21 H 6.188 -11.595 -3.616 1.00 . A A . 35 GLN HE21 1 1 20 20487 1 1 35 GLN HE22 H 6.112 -12.542 -2.163 1.00 . A A . 35 GLN HE22 1 1 20 20488 1 1 35 GLN HG2 H 5.317 -9.547 -3.748 1.00 . A A . 35 GLN HG2 1 1 20 20489 1 1 35 GLN HG3 H 6.619 -8.860 -2.781 1.00 . A A . 35 GLN HG3 1 1 20 20490 1 1 35 GLN N N 5.699 -6.402 -3.269 1.00 . A A . 35 GLN N 1 1 20 20491 1 1 35 GLN NE2 N 6.040 -11.687 -2.650 1.00 . A A . 35 GLN NE2 1 1 20 20492 1 1 35 GLN O O 3.824 -5.330 -1.496 1.00 . A A . 35 GLN O 1 1 20 20493 1 1 35 GLN OE1 O 5.535 -10.624 -0.747 1.00 . A A . 35 GLN OE1 1 1 20 20494 1 1 36 VAL C C -0.164 -6.311 -2.058 1.00 . A A . 36 VAL C 1 1 20 20495 1 1 36 VAL CA C 1.120 -5.484 -2.132 1.00 . A A . 36 VAL CA 1 1 20 20496 1 1 36 VAL CB C 0.884 -4.167 -2.920 1.00 . A A . 36 VAL CB 1 1 20 20497 1 1 36 VAL CG1 C 0.761 -4.423 -4.417 1.00 . A A . 36 VAL CG1 1 1 20 20498 1 1 36 VAL CG2 C -0.345 -3.436 -2.398 1.00 . A A . 36 VAL CG2 1 1 20 20499 1 1 36 VAL H H 1.971 -6.938 -3.416 1.00 . A A . 36 VAL H 1 1 20 20500 1 1 36 VAL HA H 1.417 -5.224 -1.126 1.00 . A A . 36 VAL HA 1 1 20 20501 1 1 36 VAL HB H 1.741 -3.529 -2.764 1.00 . A A . 36 VAL HB 1 1 20 20502 1 1 36 VAL HG11 H 1.673 -4.877 -4.779 1.00 . A A . 36 VAL HG11 1 1 20 20503 1 1 36 VAL HG12 H 0.596 -3.487 -4.929 1.00 . A A . 36 VAL HG12 1 1 20 20504 1 1 36 VAL HG13 H -0.070 -5.087 -4.602 1.00 . A A . 36 VAL HG13 1 1 20 20505 1 1 36 VAL HG21 H -0.203 -3.195 -1.354 1.00 . A A . 36 VAL HG21 1 1 20 20506 1 1 36 VAL HG22 H -1.213 -4.070 -2.506 1.00 . A A . 36 VAL HG22 1 1 20 20507 1 1 36 VAL HG23 H -0.490 -2.527 -2.961 1.00 . A A . 36 VAL HG23 1 1 20 20508 1 1 36 VAL N N 2.192 -6.275 -2.715 1.00 . A A . 36 VAL N 1 1 20 20509 1 1 36 VAL O O -0.837 -6.545 -3.060 1.00 . A A . 36 VAL O 1 1 20 20510 1 1 37 LYS C C -2.723 -6.881 0.098 1.00 . A A . 37 LYS C 1 1 20 20511 1 1 37 LYS CA C -1.647 -7.629 -0.676 1.00 . A A . 37 LYS CA 1 1 20 20512 1 1 37 LYS CB C -1.261 -8.922 0.044 1.00 . A A . 37 LYS CB 1 1 20 20513 1 1 37 LYS CD C 0.194 -10.978 0.058 1.00 . A A . 37 LYS CD 1 1 20 20514 1 1 37 LYS CE C 0.927 -10.550 1.319 1.00 . A A . 37 LYS CE 1 1 20 20515 1 1 37 LYS CG C -0.278 -9.777 -0.742 1.00 . A A . 37 LYS CG 1 1 20 20516 1 1 37 LYS H H 0.091 -6.569 -0.094 1.00 . A A . 37 LYS H 1 1 20 20517 1 1 37 LYS HA H -2.036 -7.877 -1.653 1.00 . A A . 37 LYS HA 1 1 20 20518 1 1 37 LYS HB2 H -0.811 -8.673 0.994 1.00 . A A . 37 LYS HB2 1 1 20 20519 1 1 37 LYS HB3 H -2.154 -9.506 0.220 1.00 . A A . 37 LYS HB3 1 1 20 20520 1 1 37 LYS HD2 H -0.663 -11.574 0.335 1.00 . A A . 37 LYS HD2 1 1 20 20521 1 1 37 LYS HD3 H 0.861 -11.566 -0.555 1.00 . A A . 37 LYS HD3 1 1 20 20522 1 1 37 LYS HE2 H 1.745 -9.902 1.041 1.00 . A A . 37 LYS HE2 1 1 20 20523 1 1 37 LYS HE3 H 0.240 -10.004 1.948 1.00 . A A . 37 LYS HE3 1 1 20 20524 1 1 37 LYS HG2 H -0.763 -10.128 -1.641 1.00 . A A . 37 LYS HG2 1 1 20 20525 1 1 37 LYS HG3 H 0.577 -9.173 -1.006 1.00 . A A . 37 LYS HG3 1 1 20 20526 1 1 37 LYS HZ1 H 2.128 -12.255 1.490 1.00 . A A . 37 LYS HZ1 1 1 20 20527 1 1 37 LYS HZ2 H 0.696 -12.334 2.389 1.00 . A A . 37 LYS HZ2 1 1 20 20528 1 1 37 LYS HZ3 H 1.980 -11.364 2.929 1.00 . A A . 37 LYS HZ3 1 1 20 20529 1 1 37 LYS N N -0.477 -6.790 -0.868 1.00 . A A . 37 LYS N 1 1 20 20530 1 1 37 LYS NZ N 1.467 -11.707 2.084 1.00 . A A . 37 LYS NZ 1 1 20 20531 1 1 37 LYS O O -2.648 -6.743 1.321 1.00 . A A . 37 LYS O 1 1 20 20532 1 1 38 VAL C C -5.865 -6.584 0.507 1.00 . A A . 38 VAL C 1 1 20 20533 1 1 38 VAL CA C -4.805 -5.635 -0.031 1.00 . A A . 38 VAL CA 1 1 20 20534 1 1 38 VAL CB C -5.461 -4.681 -1.048 1.00 . A A . 38 VAL CB 1 1 20 20535 1 1 38 VAL CG1 C -6.583 -3.881 -0.400 1.00 . A A . 38 VAL CG1 1 1 20 20536 1 1 38 VAL CG2 C -4.420 -3.756 -1.657 1.00 . A A . 38 VAL CG2 1 1 20 20537 1 1 38 VAL H H -3.690 -6.492 -1.607 1.00 . A A . 38 VAL H 1 1 20 20538 1 1 38 VAL HA H -4.410 -5.046 0.784 1.00 . A A . 38 VAL HA 1 1 20 20539 1 1 38 VAL HB H -5.887 -5.277 -1.842 1.00 . A A . 38 VAL HB 1 1 20 20540 1 1 38 VAL HG11 H -6.183 -3.294 0.415 1.00 . A A . 38 VAL HG11 1 1 20 20541 1 1 38 VAL HG12 H -7.335 -4.558 -0.021 1.00 . A A . 38 VAL HG12 1 1 20 20542 1 1 38 VAL HG13 H -7.027 -3.225 -1.134 1.00 . A A . 38 VAL HG13 1 1 20 20543 1 1 38 VAL HG21 H -3.948 -3.182 -0.875 1.00 . A A . 38 VAL HG21 1 1 20 20544 1 1 38 VAL HG22 H -4.900 -3.087 -2.355 1.00 . A A . 38 VAL HG22 1 1 20 20545 1 1 38 VAL HG23 H -3.676 -4.343 -2.173 1.00 . A A . 38 VAL HG23 1 1 20 20546 1 1 38 VAL N N -3.705 -6.371 -0.631 1.00 . A A . 38 VAL N 1 1 20 20547 1 1 38 VAL O O -6.501 -7.312 -0.255 1.00 . A A . 38 VAL O 1 1 20 20548 1 1 39 GLN C C -8.341 -6.595 2.643 1.00 . A A . 39 GLN C 1 1 20 20549 1 1 39 GLN CA C -7.074 -7.400 2.426 1.00 . A A . 39 GLN CA 1 1 20 20550 1 1 39 GLN CB C -6.589 -7.989 3.753 1.00 . A A . 39 GLN CB 1 1 20 20551 1 1 39 GLN CD C -5.961 -10.295 2.896 1.00 . A A . 39 GLN CD 1 1 20 20552 1 1 39 GLN CG C -5.491 -9.033 3.602 1.00 . A A . 39 GLN CG 1 1 20 20553 1 1 39 GLN H H -5.496 -5.999 2.382 1.00 . A A . 39 GLN H 1 1 20 20554 1 1 39 GLN HA H -7.293 -8.204 1.743 1.00 . A A . 39 GLN HA 1 1 20 20555 1 1 39 GLN HB2 H -6.210 -7.188 4.371 1.00 . A A . 39 GLN HB2 1 1 20 20556 1 1 39 GLN HB3 H -7.428 -8.451 4.253 1.00 . A A . 39 GLN HB3 1 1 20 20557 1 1 39 GLN HE21 H -4.727 -11.394 3.997 1.00 . A A . 39 GLN HE21 1 1 20 20558 1 1 39 GLN HE22 H -5.691 -12.260 2.842 1.00 . A A . 39 GLN HE22 1 1 20 20559 1 1 39 GLN HG2 H -4.681 -8.603 3.031 1.00 . A A . 39 GLN HG2 1 1 20 20560 1 1 39 GLN HG3 H -5.132 -9.301 4.585 1.00 . A A . 39 GLN HG3 1 1 20 20561 1 1 39 GLN N N -6.053 -6.577 1.814 1.00 . A A . 39 GLN N 1 1 20 20562 1 1 39 GLN NE2 N -5.403 -11.429 3.281 1.00 . A A . 39 GLN NE2 1 1 20 20563 1 1 39 GLN O O -8.459 -5.849 3.615 1.00 . A A . 39 GLN O 1 1 20 20564 1 1 39 GLN OE1 O -6.835 -10.257 2.029 1.00 . A A . 39 GLN OE1 1 1 20 20565 1 1 40 LEU C C -11.313 -6.443 3.041 1.00 . A A . 40 LEU C 1 1 20 20566 1 1 40 LEU CA C -10.543 -6.024 1.794 1.00 . A A . 40 LEU CA 1 1 20 20567 1 1 40 LEU CB C -11.367 -6.295 0.525 1.00 . A A . 40 LEU CB 1 1 20 20568 1 1 40 LEU CD1 C -13.739 -5.647 1.123 1.00 . A A . 40 LEU CD1 1 1 20 20569 1 1 40 LEU CD2 C -12.088 -3.891 0.458 1.00 . A A . 40 LEU CD2 1 1 20 20570 1 1 40 LEU CG C -12.534 -5.331 0.248 1.00 . A A . 40 LEU CG 1 1 20 20571 1 1 40 LEU H H -9.126 -7.367 0.983 1.00 . A A . 40 LEU H 1 1 20 20572 1 1 40 LEU HA H -10.319 -4.970 1.852 1.00 . A A . 40 LEU HA 1 1 20 20573 1 1 40 LEU HB2 H -10.697 -6.263 -0.321 1.00 . A A . 40 LEU HB2 1 1 20 20574 1 1 40 LEU HB3 H -11.771 -7.294 0.599 1.00 . A A . 40 LEU HB3 1 1 20 20575 1 1 40 LEU HD11 H -14.524 -4.932 0.927 1.00 . A A . 40 LEU HD11 1 1 20 20576 1 1 40 LEU HD12 H -13.452 -5.593 2.162 1.00 . A A . 40 LEU HD12 1 1 20 20577 1 1 40 LEU HD13 H -14.094 -6.643 0.900 1.00 . A A . 40 LEU HD13 1 1 20 20578 1 1 40 LEU HD21 H -11.257 -3.673 -0.196 1.00 . A A . 40 LEU HD21 1 1 20 20579 1 1 40 LEU HD22 H -11.782 -3.756 1.484 1.00 . A A . 40 LEU HD22 1 1 20 20580 1 1 40 LEU HD23 H -12.908 -3.223 0.234 1.00 . A A . 40 LEU HD23 1 1 20 20581 1 1 40 LEU HG H -12.837 -5.437 -0.785 1.00 . A A . 40 LEU HG 1 1 20 20582 1 1 40 LEU N N -9.283 -6.747 1.727 1.00 . A A . 40 LEU N 1 1 20 20583 1 1 40 LEU O O -11.905 -5.611 3.726 1.00 . A A . 40 LEU O 1 1 20 20584 1 1 41 ALA C C -11.505 -7.735 5.802 1.00 . A A . 41 ALA C 1 1 20 20585 1 1 41 ALA CA C -12.011 -8.283 4.471 1.00 . A A . 41 ALA CA 1 1 20 20586 1 1 41 ALA CB C -11.934 -9.801 4.463 1.00 . A A . 41 ALA CB 1 1 20 20587 1 1 41 ALA H H -10.718 -8.337 2.797 1.00 . A A . 41 ALA H 1 1 20 20588 1 1 41 ALA HA H -13.046 -8.001 4.350 1.00 . A A . 41 ALA HA 1 1 20 20589 1 1 41 ALA HB1 H -10.910 -10.109 4.613 1.00 . A A . 41 ALA HB1 1 1 20 20590 1 1 41 ALA HB2 H -12.549 -10.197 5.258 1.00 . A A . 41 ALA HB2 1 1 20 20591 1 1 41 ALA HB3 H -12.289 -10.175 3.514 1.00 . A A . 41 ALA HB3 1 1 20 20592 1 1 41 ALA N N -11.267 -7.736 3.346 1.00 . A A . 41 ALA N 1 1 20 20593 1 1 41 ALA O O -12.272 -7.598 6.755 1.00 . A A . 41 ALA O 1 1 20 20594 1 1 42 GLU C C -9.530 -5.426 7.152 1.00 . A A . 42 GLU C 1 1 20 20595 1 1 42 GLU CA C -9.614 -6.948 7.102 1.00 . A A . 42 GLU CA 1 1 20 20596 1 1 42 GLU CB C -8.218 -7.549 7.269 1.00 . A A . 42 GLU CB 1 1 20 20597 1 1 42 GLU CD C -6.825 -9.638 7.527 1.00 . A A . 42 GLU CD 1 1 20 20598 1 1 42 GLU CG C -8.217 -9.064 7.370 1.00 . A A . 42 GLU CG 1 1 20 20599 1 1 42 GLU H H -9.670 -7.487 5.055 1.00 . A A . 42 GLU H 1 1 20 20600 1 1 42 GLU HA H -10.236 -7.284 7.917 1.00 . A A . 42 GLU HA 1 1 20 20601 1 1 42 GLU HB2 H -7.609 -7.261 6.425 1.00 . A A . 42 GLU HB2 1 1 20 20602 1 1 42 GLU HB3 H -7.774 -7.150 8.169 1.00 . A A . 42 GLU HB3 1 1 20 20603 1 1 42 GLU HG2 H -8.807 -9.356 8.225 1.00 . A A . 42 GLU HG2 1 1 20 20604 1 1 42 GLU HG3 H -8.658 -9.472 6.472 1.00 . A A . 42 GLU HG3 1 1 20 20605 1 1 42 GLU N N -10.220 -7.413 5.862 1.00 . A A . 42 GLU N 1 1 20 20606 1 1 42 GLU O O -9.520 -4.838 8.232 1.00 . A A . 42 GLU O 1 1 20 20607 1 1 42 GLU OE1 O -6.112 -9.230 8.470 1.00 . A A . 42 GLU OE1 1 1 20 20608 1 1 42 GLU OE2 O -6.440 -10.499 6.711 1.00 . A A . 42 GLU OE2 1 1 20 20609 1 1 43 GLY C C -7.885 -2.926 6.089 1.00 . A A . 43 GLY C 1 1 20 20610 1 1 43 GLY CA C -9.328 -3.353 5.934 1.00 . A A . 43 GLY CA 1 1 20 20611 1 1 43 GLY H H -9.499 -5.312 5.152 1.00 . A A . 43 GLY H 1 1 20 20612 1 1 43 GLY HA2 H -9.703 -2.996 4.985 1.00 . A A . 43 GLY HA2 1 1 20 20613 1 1 43 GLY HA3 H -9.910 -2.915 6.731 1.00 . A A . 43 GLY HA3 1 1 20 20614 1 1 43 GLY N N -9.463 -4.795 5.985 1.00 . A A . 43 GLY N 1 1 20 20615 1 1 43 GLY O O -7.595 -1.788 6.455 1.00 . A A . 43 GLY O 1 1 20 20616 1 1 44 THR C C -4.814 -4.095 4.705 1.00 . A A . 44 THR C 1 1 20 20617 1 1 44 THR CA C -5.557 -3.590 5.936 1.00 . A A . 44 THR CA 1 1 20 20618 1 1 44 THR CB C -4.979 -4.268 7.197 1.00 . A A . 44 THR CB 1 1 20 20619 1 1 44 THR CG2 C -5.491 -3.602 8.462 1.00 . A A . 44 THR CG2 1 1 20 20620 1 1 44 THR H H -7.272 -4.731 5.505 1.00 . A A . 44 THR H 1 1 20 20621 1 1 44 THR HA H -5.413 -2.522 6.020 1.00 . A A . 44 THR HA 1 1 20 20622 1 1 44 THR HB H -3.902 -4.181 7.171 1.00 . A A . 44 THR HB 1 1 20 20623 1 1 44 THR HG1 H -5.511 -5.930 8.125 1.00 . A A . 44 THR HG1 1 1 20 20624 1 1 44 THR HG21 H -5.250 -2.550 8.440 1.00 . A A . 44 THR HG21 1 1 20 20625 1 1 44 THR HG22 H -5.026 -4.060 9.322 1.00 . A A . 44 THR HG22 1 1 20 20626 1 1 44 THR HG23 H -6.562 -3.726 8.525 1.00 . A A . 44 THR HG23 1 1 20 20627 1 1 44 THR N N -6.978 -3.847 5.811 1.00 . A A . 44 THR N 1 1 20 20628 1 1 44 THR O O -5.344 -4.895 3.934 1.00 . A A . 44 THR O 1 1 20 20629 1 1 44 THR OG1 O -5.337 -5.656 7.214 1.00 . A A . 44 THR OG1 1 1 20 20630 1 1 45 VAL C C -1.386 -4.401 3.858 1.00 . A A . 45 VAL C 1 1 20 20631 1 1 45 VAL CA C -2.784 -4.027 3.387 1.00 . A A . 45 VAL CA 1 1 20 20632 1 1 45 VAL CB C -2.677 -2.910 2.323 1.00 . A A . 45 VAL CB 1 1 20 20633 1 1 45 VAL CG1 C -1.832 -3.358 1.143 1.00 . A A . 45 VAL CG1 1 1 20 20634 1 1 45 VAL CG2 C -4.054 -2.482 1.846 1.00 . A A . 45 VAL CG2 1 1 20 20635 1 1 45 VAL H H -3.240 -2.945 5.144 1.00 . A A . 45 VAL H 1 1 20 20636 1 1 45 VAL HA H -3.249 -4.891 2.933 1.00 . A A . 45 VAL HA 1 1 20 20637 1 1 45 VAL HB H -2.195 -2.052 2.778 1.00 . A A . 45 VAL HB 1 1 20 20638 1 1 45 VAL HG11 H -0.843 -3.626 1.488 1.00 . A A . 45 VAL HG11 1 1 20 20639 1 1 45 VAL HG12 H -1.757 -2.551 0.428 1.00 . A A . 45 VAL HG12 1 1 20 20640 1 1 45 VAL HG13 H -2.294 -4.215 0.671 1.00 . A A . 45 VAL HG13 1 1 20 20641 1 1 45 VAL HG21 H -4.570 -3.330 1.420 1.00 . A A . 45 VAL HG21 1 1 20 20642 1 1 45 VAL HG22 H -3.950 -1.710 1.097 1.00 . A A . 45 VAL HG22 1 1 20 20643 1 1 45 VAL HG23 H -4.620 -2.098 2.682 1.00 . A A . 45 VAL HG23 1 1 20 20644 1 1 45 VAL N N -3.600 -3.609 4.511 1.00 . A A . 45 VAL N 1 1 20 20645 1 1 45 VAL O O -0.769 -3.667 4.630 1.00 . A A . 45 VAL O 1 1 20 20646 1 1 46 GLU C C 1.331 -5.674 2.479 1.00 . A A . 46 GLU C 1 1 20 20647 1 1 46 GLU CA C 0.468 -5.945 3.705 1.00 . A A . 46 GLU CA 1 1 20 20648 1 1 46 GLU CB C 0.552 -7.421 4.091 1.00 . A A . 46 GLU CB 1 1 20 20649 1 1 46 GLU CD C 2.064 -9.322 4.773 1.00 . A A . 46 GLU CD 1 1 20 20650 1 1 46 GLU CG C 1.926 -7.828 4.597 1.00 . A A . 46 GLU CG 1 1 20 20651 1 1 46 GLU H H -1.472 -6.144 2.879 1.00 . A A . 46 GLU H 1 1 20 20652 1 1 46 GLU HA H 0.825 -5.340 4.525 1.00 . A A . 46 GLU HA 1 1 20 20653 1 1 46 GLU HB2 H -0.171 -7.622 4.868 1.00 . A A . 46 GLU HB2 1 1 20 20654 1 1 46 GLU HB3 H 0.316 -8.023 3.226 1.00 . A A . 46 GLU HB3 1 1 20 20655 1 1 46 GLU HG2 H 2.668 -7.495 3.889 1.00 . A A . 46 GLU HG2 1 1 20 20656 1 1 46 GLU HG3 H 2.098 -7.350 5.551 1.00 . A A . 46 GLU HG3 1 1 20 20657 1 1 46 GLU N N -0.900 -5.551 3.418 1.00 . A A . 46 GLU N 1 1 20 20658 1 1 46 GLU O O 1.099 -6.238 1.407 1.00 . A A . 46 GLU O 1 1 20 20659 1 1 46 GLU OE1 O 1.734 -9.837 5.860 1.00 . A A . 46 GLU OE1 1 1 20 20660 1 1 46 GLU OE2 O 2.506 -9.992 3.823 1.00 . A A . 46 GLU OE2 1 1 20 20661 1 1 47 VAL C C 4.610 -4.666 1.780 1.00 . A A . 47 VAL C 1 1 20 20662 1 1 47 VAL CA C 3.138 -4.379 1.516 1.00 . A A . 47 VAL CA 1 1 20 20663 1 1 47 VAL CB C 2.966 -2.872 1.221 1.00 . A A . 47 VAL CB 1 1 20 20664 1 1 47 VAL CG1 C 3.807 -2.451 0.029 1.00 . A A . 47 VAL CG1 1 1 20 20665 1 1 47 VAL CG2 C 1.508 -2.531 0.979 1.00 . A A . 47 VAL CG2 1 1 20 20666 1 1 47 VAL H H 2.495 -4.436 3.532 1.00 . A A . 47 VAL H 1 1 20 20667 1 1 47 VAL HA H 2.824 -4.933 0.643 1.00 . A A . 47 VAL HA 1 1 20 20668 1 1 47 VAL HB H 3.304 -2.317 2.084 1.00 . A A . 47 VAL HB 1 1 20 20669 1 1 47 VAL HG11 H 3.635 -1.405 -0.184 1.00 . A A . 47 VAL HG11 1 1 20 20670 1 1 47 VAL HG12 H 3.533 -3.043 -0.832 1.00 . A A . 47 VAL HG12 1 1 20 20671 1 1 47 VAL HG13 H 4.853 -2.605 0.253 1.00 . A A . 47 VAL HG13 1 1 20 20672 1 1 47 VAL HG21 H 1.153 -3.067 0.113 1.00 . A A . 47 VAL HG21 1 1 20 20673 1 1 47 VAL HG22 H 1.411 -1.469 0.809 1.00 . A A . 47 VAL HG22 1 1 20 20674 1 1 47 VAL HG23 H 0.923 -2.813 1.841 1.00 . A A . 47 VAL HG23 1 1 20 20675 1 1 47 VAL N N 2.313 -4.801 2.635 1.00 . A A . 47 VAL N 1 1 20 20676 1 1 47 VAL O O 5.124 -4.383 2.861 1.00 . A A . 47 VAL O 1 1 20 20677 1 1 48 THR C C 7.380 -4.526 -0.166 1.00 . A A . 48 THR C 1 1 20 20678 1 1 48 THR CA C 6.706 -5.452 0.839 1.00 . A A . 48 THR CA 1 1 20 20679 1 1 48 THR CB C 7.069 -6.914 0.521 1.00 . A A . 48 THR CB 1 1 20 20680 1 1 48 THR CG2 C 8.535 -7.194 0.837 1.00 . A A . 48 THR CG2 1 1 20 20681 1 1 48 THR H H 4.777 -5.514 -0.014 1.00 . A A . 48 THR H 1 1 20 20682 1 1 48 THR HA H 7.055 -5.213 1.834 1.00 . A A . 48 THR HA 1 1 20 20683 1 1 48 THR HB H 6.900 -7.098 -0.532 1.00 . A A . 48 THR HB 1 1 20 20684 1 1 48 THR HG1 H 5.507 -7.281 1.664 1.00 . A A . 48 THR HG1 1 1 20 20685 1 1 48 THR HG21 H 8.719 -7.004 1.883 1.00 . A A . 48 THR HG21 1 1 20 20686 1 1 48 THR HG22 H 9.161 -6.548 0.238 1.00 . A A . 48 THR HG22 1 1 20 20687 1 1 48 THR HG23 H 8.764 -8.225 0.612 1.00 . A A . 48 THR HG23 1 1 20 20688 1 1 48 THR N N 5.271 -5.241 0.791 1.00 . A A . 48 THR N 1 1 20 20689 1 1 48 THR O O 7.219 -4.689 -1.379 1.00 . A A . 48 THR O 1 1 20 20690 1 1 48 THR OG1 O 6.236 -7.786 1.291 1.00 . A A . 48 THR OG1 1 1 20 20691 1 1 49 ILE C C 10.239 -2.632 -0.475 1.00 . A A . 49 ILE C 1 1 20 20692 1 1 49 ILE CA C 8.726 -2.544 -0.526 1.00 . A A . 49 ILE CA 1 1 20 20693 1 1 49 ILE CB C 8.340 -1.104 -0.115 1.00 . A A . 49 ILE CB 1 1 20 20694 1 1 49 ILE CD1 C 8.858 0.645 1.677 1.00 . A A . 49 ILE CD1 1 1 20 20695 1 1 49 ILE CG1 C 8.800 -0.826 1.321 1.00 . A A . 49 ILE CG1 1 1 20 20696 1 1 49 ILE CG2 C 6.844 -0.884 -0.257 1.00 . A A . 49 ILE CG2 1 1 20 20697 1 1 49 ILE H H 8.235 -3.485 1.308 1.00 . A A . 49 ILE H 1 1 20 20698 1 1 49 ILE HA H 8.391 -2.715 -1.540 1.00 . A A . 49 ILE HA 1 1 20 20699 1 1 49 ILE HB H 8.841 -0.417 -0.782 1.00 . A A . 49 ILE HB 1 1 20 20700 1 1 49 ILE HD11 H 9.532 1.151 1.002 1.00 . A A . 49 ILE HD11 1 1 20 20701 1 1 49 ILE HD12 H 9.217 0.754 2.692 1.00 . A A . 49 ILE HD12 1 1 20 20702 1 1 49 ILE HD13 H 7.872 1.076 1.595 1.00 . A A . 49 ILE HD13 1 1 20 20703 1 1 49 ILE HG12 H 8.117 -1.302 2.008 1.00 . A A . 49 ILE HG12 1 1 20 20704 1 1 49 ILE HG13 H 9.789 -1.239 1.461 1.00 . A A . 49 ILE HG13 1 1 20 20705 1 1 49 ILE HG21 H 6.601 0.133 0.013 1.00 . A A . 49 ILE HG21 1 1 20 20706 1 1 49 ILE HG22 H 6.317 -1.565 0.396 1.00 . A A . 49 ILE HG22 1 1 20 20707 1 1 49 ILE HG23 H 6.550 -1.066 -1.280 1.00 . A A . 49 ILE HG23 1 1 20 20708 1 1 49 ILE N N 8.109 -3.544 0.334 1.00 . A A . 49 ILE N 1 1 20 20709 1 1 49 ILE O O 10.810 -3.319 0.373 1.00 . A A . 49 ILE O 1 1 20 20710 1 1 50 ASP C C 12.540 -0.300 -0.839 1.00 . A A . 50 ASP C 1 1 20 20711 1 1 50 ASP CA C 12.293 -1.705 -1.359 1.00 . A A . 50 ASP CA 1 1 20 20712 1 1 50 ASP CB C 12.913 -1.867 -2.745 1.00 . A A . 50 ASP CB 1 1 20 20713 1 1 50 ASP CG C 14.413 -1.663 -2.737 1.00 . A A . 50 ASP CG 1 1 20 20714 1 1 50 ASP H H 10.344 -1.547 -2.138 1.00 . A A . 50 ASP H 1 1 20 20715 1 1 50 ASP HA H 12.734 -2.420 -0.679 1.00 . A A . 50 ASP HA 1 1 20 20716 1 1 50 ASP HB2 H 12.705 -2.860 -3.116 1.00 . A A . 50 ASP HB2 1 1 20 20717 1 1 50 ASP HB3 H 12.475 -1.141 -3.414 1.00 . A A . 50 ASP HB3 1 1 20 20718 1 1 50 ASP N N 10.866 -1.932 -1.397 1.00 . A A . 50 ASP N 1 1 20 20719 1 1 50 ASP O O 12.388 0.686 -1.566 1.00 . A A . 50 ASP O 1 1 20 20720 1 1 50 ASP OD1 O 15.001 -1.529 -1.638 1.00 . A A . 50 ASP OD1 1 1 20 20721 1 1 50 ASP OD2 O 15.010 -1.634 -3.831 1.00 . A A . 50 ASP OD2 1 1 20 20722 1 1 51 SER C C 14.342 1.768 0.663 1.00 . A A . 51 SER C 1 1 20 20723 1 1 51 SER CA C 13.052 1.070 1.090 1.00 . A A . 51 SER CA 1 1 20 20724 1 1 51 SER CB C 13.000 0.870 2.607 1.00 . A A . 51 SER CB 1 1 20 20725 1 1 51 SER H H 13.090 -1.037 0.928 1.00 . A A . 51 SER H 1 1 20 20726 1 1 51 SER HA H 12.216 1.685 0.795 1.00 . A A . 51 SER HA 1 1 20 20727 1 1 51 SER HB2 H 12.056 0.421 2.867 1.00 . A A . 51 SER HB2 1 1 20 20728 1 1 51 SER HB3 H 13.797 0.213 2.907 1.00 . A A . 51 SER HB3 1 1 20 20729 1 1 51 SER HG H 13.481 2.770 2.722 1.00 . A A . 51 SER HG 1 1 20 20730 1 1 51 SER N N 12.906 -0.211 0.426 1.00 . A A . 51 SER N 1 1 20 20731 1 1 51 SER O O 14.635 2.878 1.105 1.00 . A A . 51 SER O 1 1 20 20732 1 1 51 SER OG O 13.120 2.094 3.311 1.00 . A A . 51 SER OG 1 1 20 20733 1 1 52 SER C C 15.889 2.596 -1.988 1.00 . A A . 52 SER C 1 1 20 20734 1 1 52 SER CA C 16.283 1.747 -0.786 1.00 . A A . 52 SER CA 1 1 20 20735 1 1 52 SER CB C 17.300 0.681 -1.191 1.00 . A A . 52 SER CB 1 1 20 20736 1 1 52 SER H H 14.855 0.213 -0.494 1.00 . A A . 52 SER H 1 1 20 20737 1 1 52 SER HA H 16.718 2.386 -0.036 1.00 . A A . 52 SER HA 1 1 20 20738 1 1 52 SER HB2 H 16.872 0.054 -1.961 1.00 . A A . 52 SER HB2 1 1 20 20739 1 1 52 SER HB3 H 18.192 1.159 -1.569 1.00 . A A . 52 SER HB3 1 1 20 20740 1 1 52 SER HG H 16.899 -0.690 0.147 1.00 . A A . 52 SER HG 1 1 20 20741 1 1 52 SER N N 15.100 1.126 -0.215 1.00 . A A . 52 SER N 1 1 20 20742 1 1 52 SER O O 16.695 3.353 -2.529 1.00 . A A . 52 SER O 1 1 20 20743 1 1 52 SER OG O 17.650 -0.132 -0.083 1.00 . A A . 52 SER OG 1 1 20 20744 1 1 53 VAL C C 12.916 4.061 -3.083 1.00 . A A . 53 VAL C 1 1 20 20745 1 1 53 VAL CA C 14.105 3.208 -3.518 1.00 . A A . 53 VAL CA 1 1 20 20746 1 1 53 VAL CB C 13.680 2.260 -4.661 1.00 . A A . 53 VAL CB 1 1 20 20747 1 1 53 VAL CG1 C 13.135 3.039 -5.849 1.00 . A A . 53 VAL CG1 1 1 20 20748 1 1 53 VAL CG2 C 14.850 1.390 -5.084 1.00 . A A . 53 VAL CG2 1 1 20 20749 1 1 53 VAL H H 14.044 1.833 -1.917 1.00 . A A . 53 VAL H 1 1 20 20750 1 1 53 VAL HA H 14.887 3.856 -3.885 1.00 . A A . 53 VAL HA 1 1 20 20751 1 1 53 VAL HB H 12.896 1.615 -4.292 1.00 . A A . 53 VAL HB 1 1 20 20752 1 1 53 VAL HG11 H 13.897 3.710 -6.221 1.00 . A A . 53 VAL HG11 1 1 20 20753 1 1 53 VAL HG12 H 12.273 3.611 -5.539 1.00 . A A . 53 VAL HG12 1 1 20 20754 1 1 53 VAL HG13 H 12.849 2.350 -6.630 1.00 . A A . 53 VAL HG13 1 1 20 20755 1 1 53 VAL HG21 H 15.629 2.012 -5.499 1.00 . A A . 53 VAL HG21 1 1 20 20756 1 1 53 VAL HG22 H 14.522 0.680 -5.829 1.00 . A A . 53 VAL HG22 1 1 20 20757 1 1 53 VAL HG23 H 15.235 0.860 -4.222 1.00 . A A . 53 VAL HG23 1 1 20 20758 1 1 53 VAL N N 14.633 2.460 -2.392 1.00 . A A . 53 VAL N 1 1 20 20759 1 1 53 VAL O O 13.009 5.286 -3.042 1.00 . A A . 53 VAL O 1 1 20 20760 1 1 54 VAL C C 10.462 4.161 -0.827 1.00 . A A . 54 VAL C 1 1 20 20761 1 1 54 VAL CA C 10.597 4.108 -2.350 1.00 . A A . 54 VAL CA 1 1 20 20762 1 1 54 VAL CB C 9.349 3.427 -2.974 1.00 . A A . 54 VAL CB 1 1 20 20763 1 1 54 VAL CG1 C 9.089 2.059 -2.361 1.00 . A A . 54 VAL CG1 1 1 20 20764 1 1 54 VAL CG2 C 8.120 4.313 -2.856 1.00 . A A . 54 VAL CG2 1 1 20 20765 1 1 54 VAL H H 11.834 2.424 -2.696 1.00 . A A . 54 VAL H 1 1 20 20766 1 1 54 VAL HA H 10.663 5.116 -2.736 1.00 . A A . 54 VAL HA 1 1 20 20767 1 1 54 VAL HB H 9.548 3.280 -4.026 1.00 . A A . 54 VAL HB 1 1 20 20768 1 1 54 VAL HG11 H 8.952 2.160 -1.295 1.00 . A A . 54 VAL HG11 1 1 20 20769 1 1 54 VAL HG12 H 9.931 1.410 -2.557 1.00 . A A . 54 VAL HG12 1 1 20 20770 1 1 54 VAL HG13 H 8.198 1.633 -2.800 1.00 . A A . 54 VAL HG13 1 1 20 20771 1 1 54 VAL HG21 H 7.903 4.492 -1.814 1.00 . A A . 54 VAL HG21 1 1 20 20772 1 1 54 VAL HG22 H 7.276 3.820 -3.320 1.00 . A A . 54 VAL HG22 1 1 20 20773 1 1 54 VAL HG23 H 8.304 5.254 -3.354 1.00 . A A . 54 VAL HG23 1 1 20 20774 1 1 54 VAL N N 11.818 3.406 -2.726 1.00 . A A . 54 VAL N 1 1 20 20775 1 1 54 VAL O O 10.957 3.276 -0.126 1.00 . A A . 54 VAL O 1 1 20 20776 1 1 55 THR C C 8.195 4.849 1.468 1.00 . A A . 55 THR C 1 1 20 20777 1 1 55 THR CA C 9.603 5.320 1.120 1.00 . A A . 55 THR CA 1 1 20 20778 1 1 55 THR CB C 9.785 6.772 1.615 1.00 . A A . 55 THR CB 1 1 20 20779 1 1 55 THR CG2 C 11.146 7.318 1.212 1.00 . A A . 55 THR CG2 1 1 20 20780 1 1 55 THR H H 9.487 5.910 -0.908 1.00 . A A . 55 THR H 1 1 20 20781 1 1 55 THR HA H 10.321 4.691 1.625 1.00 . A A . 55 THR HA 1 1 20 20782 1 1 55 THR HB H 9.715 6.780 2.694 1.00 . A A . 55 THR HB 1 1 20 20783 1 1 55 THR HG1 H 8.909 7.739 0.122 1.00 . A A . 55 THR HG1 1 1 20 20784 1 1 55 THR HG21 H 11.247 8.333 1.570 1.00 . A A . 55 THR HG21 1 1 20 20785 1 1 55 THR HG22 H 11.234 7.306 0.137 1.00 . A A . 55 THR HG22 1 1 20 20786 1 1 55 THR HG23 H 11.923 6.705 1.645 1.00 . A A . 55 THR HG23 1 1 20 20787 1 1 55 THR N N 9.824 5.204 -0.313 1.00 . A A . 55 THR N 1 1 20 20788 1 1 55 THR O O 7.345 4.705 0.587 1.00 . A A . 55 THR O 1 1 20 20789 1 1 55 THR OG1 O 8.756 7.611 1.076 1.00 . A A . 55 THR OG1 1 1 20 20790 1 1 56 LEU C C 5.654 5.392 3.069 1.00 . A A . 56 LEU C 1 1 20 20791 1 1 56 LEU CA C 6.621 4.218 3.202 1.00 . A A . 56 LEU CA 1 1 20 20792 1 1 56 LEU CB C 6.671 3.733 4.655 1.00 . A A . 56 LEU CB 1 1 20 20793 1 1 56 LEU CD1 C 4.861 1.998 4.471 1.00 . A A . 56 LEU CD1 1 1 20 20794 1 1 56 LEU CD2 C 5.464 2.944 6.710 1.00 . A A . 56 LEU CD2 1 1 20 20795 1 1 56 LEU CG C 5.338 3.234 5.222 1.00 . A A . 56 LEU CG 1 1 20 20796 1 1 56 LEU H H 8.675 4.685 3.401 1.00 . A A . 56 LEU H 1 1 20 20797 1 1 56 LEU HA H 6.280 3.411 2.571 1.00 . A A . 56 LEU HA 1 1 20 20798 1 1 56 LEU HB2 H 7.389 2.927 4.716 1.00 . A A . 56 LEU HB2 1 1 20 20799 1 1 56 LEU HB3 H 7.017 4.548 5.272 1.00 . A A . 56 LEU HB3 1 1 20 20800 1 1 56 LEU HD11 H 3.924 1.660 4.889 1.00 . A A . 56 LEU HD11 1 1 20 20801 1 1 56 LEU HD12 H 5.600 1.215 4.562 1.00 . A A . 56 LEU HD12 1 1 20 20802 1 1 56 LEU HD13 H 4.722 2.243 3.428 1.00 . A A . 56 LEU HD13 1 1 20 20803 1 1 56 LEU HD21 H 6.202 2.172 6.867 1.00 . A A . 56 LEU HD21 1 1 20 20804 1 1 56 LEU HD22 H 4.510 2.613 7.096 1.00 . A A . 56 LEU HD22 1 1 20 20805 1 1 56 LEU HD23 H 5.767 3.842 7.228 1.00 . A A . 56 LEU HD23 1 1 20 20806 1 1 56 LEU HG H 4.593 4.006 5.094 1.00 . A A . 56 LEU HG 1 1 20 20807 1 1 56 LEU N N 7.949 4.608 2.749 1.00 . A A . 56 LEU N 1 1 20 20808 1 1 56 LEU O O 4.469 5.206 2.784 1.00 . A A . 56 LEU O 1 1 20 20809 1 1 57 LYS C C 4.821 7.974 1.752 1.00 . A A . 57 LYS C 1 1 20 20810 1 1 57 LYS CA C 5.368 7.811 3.162 1.00 . A A . 57 LYS CA 1 1 20 20811 1 1 57 LYS CB C 6.177 9.043 3.553 1.00 . A A . 57 LYS CB 1 1 20 20812 1 1 57 LYS CD C 4.169 10.512 4.011 1.00 . A A . 57 LYS CD 1 1 20 20813 1 1 57 LYS CE C 3.497 11.411 5.035 1.00 . A A . 57 LYS CE 1 1 20 20814 1 1 57 LYS CG C 5.460 9.921 4.566 1.00 . A A . 57 LYS CG 1 1 20 20815 1 1 57 LYS H H 7.128 6.685 3.470 1.00 . A A . 57 LYS H 1 1 20 20816 1 1 57 LYS HA H 4.539 7.711 3.849 1.00 . A A . 57 LYS HA 1 1 20 20817 1 1 57 LYS HB2 H 7.116 8.725 3.982 1.00 . A A . 57 LYS HB2 1 1 20 20818 1 1 57 LYS HB3 H 6.373 9.633 2.671 1.00 . A A . 57 LYS HB3 1 1 20 20819 1 1 57 LYS HD2 H 4.396 11.091 3.128 1.00 . A A . 57 LYS HD2 1 1 20 20820 1 1 57 LYS HD3 H 3.494 9.708 3.753 1.00 . A A . 57 LYS HD3 1 1 20 20821 1 1 57 LYS HE2 H 3.337 10.844 5.939 1.00 . A A . 57 LYS HE2 1 1 20 20822 1 1 57 LYS HE3 H 4.153 12.242 5.246 1.00 . A A . 57 LYS HE3 1 1 20 20823 1 1 57 LYS HG2 H 5.216 9.315 5.425 1.00 . A A . 57 LYS HG2 1 1 20 20824 1 1 57 LYS HG3 H 6.118 10.724 4.862 1.00 . A A . 57 LYS HG3 1 1 20 20825 1 1 57 LYS HZ1 H 1.508 11.157 4.432 1.00 . A A . 57 LYS HZ1 1 1 20 20826 1 1 57 LYS HZ2 H 2.304 12.438 3.652 1.00 . A A . 57 LYS HZ2 1 1 20 20827 1 1 57 LYS HZ3 H 1.798 12.609 5.260 1.00 . A A . 57 LYS HZ3 1 1 20 20828 1 1 57 LYS N N 6.177 6.605 3.257 1.00 . A A . 57 LYS N 1 1 20 20829 1 1 57 LYS NZ N 2.189 11.939 4.560 1.00 . A A . 57 LYS NZ 1 1 20 20830 1 1 57 LYS O O 3.667 8.359 1.577 1.00 . A A . 57 LYS O 1 1 20 20831 1 1 58 ASP C C 3.982 6.835 -0.826 1.00 . A A . 58 ASP C 1 1 20 20832 1 1 58 ASP CA C 5.211 7.710 -0.642 1.00 . A A . 58 ASP CA 1 1 20 20833 1 1 58 ASP CB C 6.309 7.221 -1.592 1.00 . A A . 58 ASP CB 1 1 20 20834 1 1 58 ASP CG C 7.471 8.181 -1.722 1.00 . A A . 58 ASP CG 1 1 20 20835 1 1 58 ASP H H 6.581 7.424 0.958 1.00 . A A . 58 ASP H 1 1 20 20836 1 1 58 ASP HA H 4.956 8.731 -0.883 1.00 . A A . 58 ASP HA 1 1 20 20837 1 1 58 ASP HB2 H 6.690 6.281 -1.228 1.00 . A A . 58 ASP HB2 1 1 20 20838 1 1 58 ASP HB3 H 5.880 7.071 -2.572 1.00 . A A . 58 ASP HB3 1 1 20 20839 1 1 58 ASP N N 5.651 7.673 0.754 1.00 . A A . 58 ASP N 1 1 20 20840 1 1 58 ASP O O 2.975 7.265 -1.385 1.00 . A A . 58 ASP O 1 1 20 20841 1 1 58 ASP OD1 O 7.241 9.356 -2.079 1.00 . A A . 58 ASP OD1 1 1 20 20842 1 1 58 ASP OD2 O 8.626 7.755 -1.497 1.00 . A A . 58 ASP OD2 1 1 20 20843 1 1 59 ILE C C 1.711 5.218 0.168 1.00 . A A . 59 ILE C 1 1 20 20844 1 1 59 ILE CA C 2.996 4.641 -0.420 1.00 . A A . 59 ILE CA 1 1 20 20845 1 1 59 ILE CB C 3.351 3.333 0.328 1.00 . A A . 59 ILE CB 1 1 20 20846 1 1 59 ILE CD1 C 4.720 2.469 -1.646 1.00 . A A . 59 ILE CD1 1 1 20 20847 1 1 59 ILE CG1 C 4.692 2.776 -0.166 1.00 . A A . 59 ILE CG1 1 1 20 20848 1 1 59 ILE CG2 C 2.248 2.295 0.160 1.00 . A A . 59 ILE CG2 1 1 20 20849 1 1 59 ILE H H 4.917 5.342 0.109 1.00 . A A . 59 ILE H 1 1 20 20850 1 1 59 ILE HA H 2.834 4.408 -1.463 1.00 . A A . 59 ILE HA 1 1 20 20851 1 1 59 ILE HB H 3.433 3.561 1.379 1.00 . A A . 59 ILE HB 1 1 20 20852 1 1 59 ILE HD11 H 5.693 2.091 -1.917 1.00 . A A . 59 ILE HD11 1 1 20 20853 1 1 59 ILE HD12 H 4.513 3.370 -2.204 1.00 . A A . 59 ILE HD12 1 1 20 20854 1 1 59 ILE HD13 H 3.968 1.726 -1.872 1.00 . A A . 59 ILE HD13 1 1 20 20855 1 1 59 ILE HG12 H 5.470 3.498 0.035 1.00 . A A . 59 ILE HG12 1 1 20 20856 1 1 59 ILE HG13 H 4.910 1.862 0.366 1.00 . A A . 59 ILE HG13 1 1 20 20857 1 1 59 ILE HG21 H 2.135 2.055 -0.888 1.00 . A A . 59 ILE HG21 1 1 20 20858 1 1 59 ILE HG22 H 1.319 2.692 0.540 1.00 . A A . 59 ILE HG22 1 1 20 20859 1 1 59 ILE HG23 H 2.509 1.402 0.708 1.00 . A A . 59 ILE HG23 1 1 20 20860 1 1 59 ILE N N 4.082 5.606 -0.332 1.00 . A A . 59 ILE N 1 1 20 20861 1 1 59 ILE O O 0.695 5.322 -0.517 1.00 . A A . 59 ILE O 1 1 20 20862 1 1 60 VAL C C 0.055 7.387 1.442 1.00 . A A . 60 VAL C 1 1 20 20863 1 1 60 VAL CA C 0.618 6.145 2.138 1.00 . A A . 60 VAL CA 1 1 20 20864 1 1 60 VAL CB C 0.970 6.495 3.601 1.00 . A A . 60 VAL CB 1 1 20 20865 1 1 60 VAL CG1 C -0.251 7.017 4.342 1.00 . A A . 60 VAL CG1 1 1 20 20866 1 1 60 VAL CG2 C 1.552 5.286 4.318 1.00 . A A . 60 VAL CG2 1 1 20 20867 1 1 60 VAL H H 2.643 5.567 1.900 1.00 . A A . 60 VAL H 1 1 20 20868 1 1 60 VAL HA H -0.141 5.376 2.147 1.00 . A A . 60 VAL HA 1 1 20 20869 1 1 60 VAL HB H 1.717 7.275 3.593 1.00 . A A . 60 VAL HB 1 1 20 20870 1 1 60 VAL HG11 H -0.638 7.886 3.830 1.00 . A A . 60 VAL HG11 1 1 20 20871 1 1 60 VAL HG12 H 0.028 7.288 5.349 1.00 . A A . 60 VAL HG12 1 1 20 20872 1 1 60 VAL HG13 H -1.009 6.249 4.372 1.00 . A A . 60 VAL HG13 1 1 20 20873 1 1 60 VAL HG21 H 2.455 4.970 3.816 1.00 . A A . 60 VAL HG21 1 1 20 20874 1 1 60 VAL HG22 H 0.833 4.481 4.307 1.00 . A A . 60 VAL HG22 1 1 20 20875 1 1 60 VAL HG23 H 1.782 5.549 5.340 1.00 . A A . 60 VAL HG23 1 1 20 20876 1 1 60 VAL N N 1.781 5.620 1.430 1.00 . A A . 60 VAL N 1 1 20 20877 1 1 60 VAL O O -1.155 7.501 1.241 1.00 . A A . 60 VAL O 1 1 20 20878 1 1 61 ALA C C -0.272 9.296 -0.846 1.00 . A A . 61 ALA C 1 1 20 20879 1 1 61 ALA CA C 0.540 9.549 0.422 1.00 . A A . 61 ALA CA 1 1 20 20880 1 1 61 ALA CB C 1.758 10.403 0.103 1.00 . A A . 61 ALA CB 1 1 20 20881 1 1 61 ALA H H 1.902 8.127 1.205 1.00 . A A . 61 ALA H 1 1 20 20882 1 1 61 ALA HA H -0.071 10.092 1.126 1.00 . A A . 61 ALA HA 1 1 20 20883 1 1 61 ALA HB1 H 2.376 9.894 -0.622 1.00 . A A . 61 ALA HB1 1 1 20 20884 1 1 61 ALA HB2 H 1.437 11.351 -0.301 1.00 . A A . 61 ALA HB2 1 1 20 20885 1 1 61 ALA HB3 H 2.328 10.570 1.005 1.00 . A A . 61 ALA HB3 1 1 20 20886 1 1 61 ALA N N 0.944 8.299 1.057 1.00 . A A . 61 ALA N 1 1 20 20887 1 1 61 ALA O O -1.337 9.889 -1.041 1.00 . A A . 61 ALA O 1 1 20 20888 1 1 62 VAL C C -1.762 7.367 -2.699 1.00 . A A . 62 VAL C 1 1 20 20889 1 1 62 VAL CA C -0.447 8.104 -2.957 1.00 . A A . 62 VAL CA 1 1 20 20890 1 1 62 VAL CB C 0.455 7.268 -3.896 1.00 . A A . 62 VAL CB 1 1 20 20891 1 1 62 VAL CG1 C -0.268 6.926 -5.192 1.00 . A A . 62 VAL CG1 1 1 20 20892 1 1 62 VAL CG2 C 1.746 8.019 -4.192 1.00 . A A . 62 VAL CG2 1 1 20 20893 1 1 62 VAL H H 1.072 7.958 -1.487 1.00 . A A . 62 VAL H 1 1 20 20894 1 1 62 VAL HA H -0.670 9.039 -3.451 1.00 . A A . 62 VAL HA 1 1 20 20895 1 1 62 VAL HB H 0.707 6.345 -3.393 1.00 . A A . 62 VAL HB 1 1 20 20896 1 1 62 VAL HG11 H -1.166 6.369 -4.968 1.00 . A A . 62 VAL HG11 1 1 20 20897 1 1 62 VAL HG12 H 0.378 6.331 -5.819 1.00 . A A . 62 VAL HG12 1 1 20 20898 1 1 62 VAL HG13 H -0.530 7.838 -5.708 1.00 . A A . 62 VAL HG13 1 1 20 20899 1 1 62 VAL HG21 H 2.283 8.192 -3.272 1.00 . A A . 62 VAL HG21 1 1 20 20900 1 1 62 VAL HG22 H 1.512 8.966 -4.656 1.00 . A A . 62 VAL HG22 1 1 20 20901 1 1 62 VAL HG23 H 2.358 7.433 -4.862 1.00 . A A . 62 VAL HG23 1 1 20 20902 1 1 62 VAL N N 0.227 8.414 -1.704 1.00 . A A . 62 VAL N 1 1 20 20903 1 1 62 VAL O O -2.763 7.616 -3.372 1.00 . A A . 62 VAL O 1 1 20 20904 1 1 63 ILE C C -4.078 6.696 -0.906 1.00 . A A . 63 ILE C 1 1 20 20905 1 1 63 ILE CA C -2.968 5.746 -1.341 1.00 . A A . 63 ILE CA 1 1 20 20906 1 1 63 ILE CB C -2.695 4.722 -0.217 1.00 . A A . 63 ILE CB 1 1 20 20907 1 1 63 ILE CD1 C -1.435 2.577 0.326 1.00 . A A . 63 ILE CD1 1 1 20 20908 1 1 63 ILE CG1 C -1.792 3.598 -0.731 1.00 . A A . 63 ILE CG1 1 1 20 20909 1 1 63 ILE CG2 C -4.002 4.157 0.325 1.00 . A A . 63 ILE CG2 1 1 20 20910 1 1 63 ILE H H -0.929 6.320 -1.210 1.00 . A A . 63 ILE H 1 1 20 20911 1 1 63 ILE HA H -3.300 5.206 -2.216 1.00 . A A . 63 ILE HA 1 1 20 20912 1 1 63 ILE HB H -2.194 5.233 0.592 1.00 . A A . 63 ILE HB 1 1 20 20913 1 1 63 ILE HD11 H -0.909 3.066 1.133 1.00 . A A . 63 ILE HD11 1 1 20 20914 1 1 63 ILE HD12 H -0.802 1.817 -0.107 1.00 . A A . 63 ILE HD12 1 1 20 20915 1 1 63 ILE HD13 H -2.337 2.122 0.707 1.00 . A A . 63 ILE HD13 1 1 20 20916 1 1 63 ILE HG12 H -2.295 3.080 -1.535 1.00 . A A . 63 ILE HG12 1 1 20 20917 1 1 63 ILE HG13 H -0.873 4.027 -1.104 1.00 . A A . 63 ILE HG13 1 1 20 20918 1 1 63 ILE HG21 H -4.600 4.960 0.733 1.00 . A A . 63 ILE HG21 1 1 20 20919 1 1 63 ILE HG22 H -3.791 3.436 1.100 1.00 . A A . 63 ILE HG22 1 1 20 20920 1 1 63 ILE HG23 H -4.546 3.678 -0.476 1.00 . A A . 63 ILE HG23 1 1 20 20921 1 1 63 ILE N N -1.762 6.483 -1.706 1.00 . A A . 63 ILE N 1 1 20 20922 1 1 63 ILE O O -5.217 6.587 -1.366 1.00 . A A . 63 ILE O 1 1 20 20923 1 1 64 GLU C C -5.211 9.507 -0.658 1.00 . A A . 64 GLU C 1 1 20 20924 1 1 64 GLU CA C -4.732 8.590 0.460 1.00 . A A . 64 GLU CA 1 1 20 20925 1 1 64 GLU CB C -4.172 9.412 1.620 1.00 . A A . 64 GLU CB 1 1 20 20926 1 1 64 GLU CD C -3.542 9.401 4.063 1.00 . A A . 64 GLU CD 1 1 20 20927 1 1 64 GLU CG C -3.776 8.569 2.822 1.00 . A A . 64 GLU CG 1 1 20 20928 1 1 64 GLU H H -2.815 7.699 0.281 1.00 . A A . 64 GLU H 1 1 20 20929 1 1 64 GLU HA H -5.577 8.019 0.817 1.00 . A A . 64 GLU HA 1 1 20 20930 1 1 64 GLU HB2 H -3.298 9.947 1.278 1.00 . A A . 64 GLU HB2 1 1 20 20931 1 1 64 GLU HB3 H -4.918 10.124 1.938 1.00 . A A . 64 GLU HB3 1 1 20 20932 1 1 64 GLU HG2 H -4.567 7.863 3.027 1.00 . A A . 64 GLU HG2 1 1 20 20933 1 1 64 GLU HG3 H -2.868 8.035 2.588 1.00 . A A . 64 GLU HG3 1 1 20 20934 1 1 64 GLU N N -3.745 7.642 -0.037 1.00 . A A . 64 GLU N 1 1 20 20935 1 1 64 GLU O O -6.349 9.973 -0.644 1.00 . A A . 64 GLU O 1 1 20 20936 1 1 64 GLU OE1 O -2.511 10.107 4.126 1.00 . A A . 64 GLU OE1 1 1 20 20937 1 1 64 GLU OE2 O -4.393 9.356 4.980 1.00 . A A . 64 GLU OE2 1 1 20 20938 1 1 65 ASP C C -5.801 9.888 -3.616 1.00 . A A . 65 ASP C 1 1 20 20939 1 1 65 ASP CA C -4.690 10.550 -2.803 1.00 . A A . 65 ASP CA 1 1 20 20940 1 1 65 ASP CB C -3.452 10.762 -3.677 1.00 . A A . 65 ASP CB 1 1 20 20941 1 1 65 ASP CG C -3.724 11.622 -4.895 1.00 . A A . 65 ASP CG 1 1 20 20942 1 1 65 ASP H H -3.448 9.343 -1.582 1.00 . A A . 65 ASP H 1 1 20 20943 1 1 65 ASP HA H -5.039 11.507 -2.448 1.00 . A A . 65 ASP HA 1 1 20 20944 1 1 65 ASP HB2 H -2.686 11.243 -3.089 1.00 . A A . 65 ASP HB2 1 1 20 20945 1 1 65 ASP HB3 H -3.091 9.801 -4.012 1.00 . A A . 65 ASP HB3 1 1 20 20946 1 1 65 ASP N N -4.346 9.734 -1.640 1.00 . A A . 65 ASP N 1 1 20 20947 1 1 65 ASP O O -6.549 10.552 -4.335 1.00 . A A . 65 ASP O 1 1 20 20948 1 1 65 ASP OD1 O -3.818 12.858 -4.745 1.00 . A A . 65 ASP OD1 1 1 20 20949 1 1 65 ASP OD2 O -3.831 11.071 -6.011 1.00 . A A . 65 ASP OD2 1 1 20 20950 1 1 66 GLN C C -8.295 7.942 -3.503 1.00 . A A . 66 GLN C 1 1 20 20951 1 1 66 GLN CA C -6.935 7.806 -4.180 1.00 . A A . 66 GLN CA 1 1 20 20952 1 1 66 GLN CB C -6.542 6.327 -4.249 1.00 . A A . 66 GLN CB 1 1 20 20953 1 1 66 GLN CD C -5.183 6.589 -6.358 1.00 . A A . 66 GLN CD 1 1 20 20954 1 1 66 GLN CG C -5.207 6.085 -4.930 1.00 . A A . 66 GLN CG 1 1 20 20955 1 1 66 GLN H H -5.290 8.102 -2.880 1.00 . A A . 66 GLN H 1 1 20 20956 1 1 66 GLN HA H -7.006 8.196 -5.184 1.00 . A A . 66 GLN HA 1 1 20 20957 1 1 66 GLN HB2 H -6.488 5.934 -3.245 1.00 . A A . 66 GLN HB2 1 1 20 20958 1 1 66 GLN HB3 H -7.305 5.790 -4.796 1.00 . A A . 66 GLN HB3 1 1 20 20959 1 1 66 GLN HE21 H -3.254 7.018 -6.196 1.00 . A A . 66 GLN HE21 1 1 20 20960 1 1 66 GLN HE22 H -3.982 7.392 -7.720 1.00 . A A . 66 GLN HE22 1 1 20 20961 1 1 66 GLN HG2 H -4.435 6.594 -4.371 1.00 . A A . 66 GLN HG2 1 1 20 20962 1 1 66 GLN HG3 H -5.007 5.023 -4.933 1.00 . A A . 66 GLN HG3 1 1 20 20963 1 1 66 GLN N N -5.916 8.573 -3.475 1.00 . A A . 66 GLN N 1 1 20 20964 1 1 66 GLN NE2 N -4.023 7.038 -6.805 1.00 . A A . 66 GLN NE2 1 1 20 20965 1 1 66 GLN O O -9.323 7.599 -4.090 1.00 . A A . 66 GLN O 1 1 20 20966 1 1 66 GLN OE1 O -6.203 6.584 -7.051 1.00 . A A . 66 GLN OE1 1 1 20 20967 1 1 67 GLY C C -9.605 7.601 -0.374 1.00 . A A . 67 GLY C 1 1 20 20968 1 1 67 GLY CA C -9.530 8.580 -1.528 1.00 . A A . 67 GLY CA 1 1 20 20969 1 1 67 GLY H H -7.449 8.744 -1.881 1.00 . A A . 67 GLY H 1 1 20 20970 1 1 67 GLY HA2 H -9.597 9.586 -1.140 1.00 . A A . 67 GLY HA2 1 1 20 20971 1 1 67 GLY HA3 H -10.363 8.404 -2.191 1.00 . A A . 67 GLY HA3 1 1 20 20972 1 1 67 GLY N N -8.296 8.447 -2.277 1.00 . A A . 67 GLY N 1 1 20 20973 1 1 67 GLY O O -10.671 7.062 -0.075 1.00 . A A . 67 GLY O 1 1 20 20974 1 1 68 TYR C C -7.798 7.162 2.612 1.00 . A A . 68 TYR C 1 1 20 20975 1 1 68 TYR CA C -8.410 6.462 1.412 1.00 . A A . 68 TYR CA 1 1 20 20976 1 1 68 TYR CB C -7.597 5.209 1.074 1.00 . A A . 68 TYR CB 1 1 20 20977 1 1 68 TYR CD1 C -9.405 3.810 0.005 1.00 . A A . 68 TYR CD1 1 1 20 20978 1 1 68 TYR CD2 C -7.442 4.277 -1.265 1.00 . A A . 68 TYR CD2 1 1 20 20979 1 1 68 TYR CE1 C -9.921 3.090 -1.053 1.00 . A A . 68 TYR CE1 1 1 20 20980 1 1 68 TYR CE2 C -7.954 3.559 -2.326 1.00 . A A . 68 TYR CE2 1 1 20 20981 1 1 68 TYR CG C -8.158 4.415 -0.083 1.00 . A A . 68 TYR CG 1 1 20 20982 1 1 68 TYR CZ C -9.192 2.967 -2.215 1.00 . A A . 68 TYR CZ 1 1 20 20983 1 1 68 TYR H H -7.650 7.817 -0.019 1.00 . A A . 68 TYR H 1 1 20 20984 1 1 68 TYR HA H -9.416 6.168 1.659 1.00 . A A . 68 TYR HA 1 1 20 20985 1 1 68 TYR HB2 H -6.591 5.501 0.817 1.00 . A A . 68 TYR HB2 1 1 20 20986 1 1 68 TYR HB3 H -7.569 4.562 1.939 1.00 . A A . 68 TYR HB3 1 1 20 20987 1 1 68 TYR HD1 H -9.974 3.907 0.918 1.00 . A A . 68 TYR HD1 1 1 20 20988 1 1 68 TYR HD2 H -6.469 4.741 -1.349 1.00 . A A . 68 TYR HD2 1 1 20 20989 1 1 68 TYR HE1 H -10.892 2.626 -0.967 1.00 . A A . 68 TYR HE1 1 1 20 20990 1 1 68 TYR HE2 H -7.384 3.463 -3.238 1.00 . A A . 68 TYR HE2 1 1 20 20991 1 1 68 TYR HH H -9.068 1.592 -3.549 1.00 . A A . 68 TYR HH 1 1 20 20992 1 1 68 TYR N N -8.468 7.366 0.272 1.00 . A A . 68 TYR N 1 1 20 20993 1 1 68 TYR O O -7.040 8.118 2.460 1.00 . A A . 68 TYR O 1 1 20 20994 1 1 68 TYR OH O -9.705 2.257 -3.272 1.00 . A A . 68 TYR OH 1 1 20 20995 1 1 69 ASP C C -6.585 6.248 5.617 1.00 . A A . 69 ASP C 1 1 20 20996 1 1 69 ASP CA C -7.571 7.240 5.025 1.00 . A A . 69 ASP CA 1 1 20 20997 1 1 69 ASP CB C -8.670 7.568 6.039 1.00 . A A . 69 ASP CB 1 1 20 20998 1 1 69 ASP CG C -8.112 8.084 7.352 1.00 . A A . 69 ASP CG 1 1 20 20999 1 1 69 ASP H H -8.800 5.965 3.859 1.00 . A A . 69 ASP H 1 1 20 21000 1 1 69 ASP HA H -7.042 8.146 4.771 1.00 . A A . 69 ASP HA 1 1 20 21001 1 1 69 ASP HB2 H -9.320 8.324 5.624 1.00 . A A . 69 ASP HB2 1 1 20 21002 1 1 69 ASP HB3 H -9.244 6.675 6.237 1.00 . A A . 69 ASP HB3 1 1 20 21003 1 1 69 ASP N N -8.142 6.699 3.800 1.00 . A A . 69 ASP N 1 1 20 21004 1 1 69 ASP O O -6.975 5.186 6.107 1.00 . A A . 69 ASP O 1 1 20 21005 1 1 69 ASP OD1 O -7.552 9.197 7.367 1.00 . A A . 69 ASP OD1 1 1 20 21006 1 1 69 ASP OD2 O -8.247 7.388 8.378 1.00 . A A . 69 ASP OD2 1 1 20 21007 1 1 70 VAL C C -3.327 6.432 6.971 1.00 . A A . 70 VAL C 1 1 20 21008 1 1 70 VAL CA C -4.262 5.691 6.025 1.00 . A A . 70 VAL CA 1 1 20 21009 1 1 70 VAL CB C -3.455 5.088 4.852 1.00 . A A . 70 VAL CB 1 1 20 21010 1 1 70 VAL CG1 C -2.353 4.172 5.366 1.00 . A A . 70 VAL CG1 1 1 20 21011 1 1 70 VAL CG2 C -4.375 4.327 3.904 1.00 . A A . 70 VAL CG2 1 1 20 21012 1 1 70 VAL H H -5.056 7.456 5.167 1.00 . A A . 70 VAL H 1 1 20 21013 1 1 70 VAL HA H -4.734 4.882 6.565 1.00 . A A . 70 VAL HA 1 1 20 21014 1 1 70 VAL HB H -2.995 5.897 4.302 1.00 . A A . 70 VAL HB 1 1 20 21015 1 1 70 VAL HG11 H -1.808 3.759 4.531 1.00 . A A . 70 VAL HG11 1 1 20 21016 1 1 70 VAL HG12 H -2.791 3.370 5.942 1.00 . A A . 70 VAL HG12 1 1 20 21017 1 1 70 VAL HG13 H -1.677 4.737 5.991 1.00 . A A . 70 VAL HG13 1 1 20 21018 1 1 70 VAL HG21 H -5.150 4.989 3.540 1.00 . A A . 70 VAL HG21 1 1 20 21019 1 1 70 VAL HG22 H -4.828 3.499 4.430 1.00 . A A . 70 VAL HG22 1 1 20 21020 1 1 70 VAL HG23 H -3.801 3.952 3.069 1.00 . A A . 70 VAL HG23 1 1 20 21021 1 1 70 VAL N N -5.307 6.580 5.546 1.00 . A A . 70 VAL N 1 1 20 21022 1 1 70 VAL O O -2.605 7.345 6.568 1.00 . A A . 70 VAL O 1 1 20 21023 1 1 71 GLN C C -1.491 5.719 9.777 1.00 . A A . 71 GLN C 1 1 20 21024 1 1 71 GLN CA C -2.544 6.688 9.248 1.00 . A A . 71 GLN CA 1 1 20 21025 1 1 71 GLN CB C -3.424 7.208 10.387 1.00 . A A . 71 GLN CB 1 1 20 21026 1 1 71 GLN CD C -3.551 8.446 12.576 1.00 . A A . 71 GLN CD 1 1 20 21027 1 1 71 GLN CG C -2.645 7.861 11.513 1.00 . A A . 71 GLN CG 1 1 20 21028 1 1 71 GLN H H -3.967 5.320 8.497 1.00 . A A . 71 GLN H 1 1 20 21029 1 1 71 GLN HA H -2.043 7.525 8.784 1.00 . A A . 71 GLN HA 1 1 20 21030 1 1 71 GLN HB2 H -4.114 7.936 9.989 1.00 . A A . 71 GLN HB2 1 1 20 21031 1 1 71 GLN HB3 H -3.985 6.383 10.801 1.00 . A A . 71 GLN HB3 1 1 20 21032 1 1 71 GLN HE21 H -3.530 10.203 11.655 1.00 . A A . 71 GLN HE21 1 1 20 21033 1 1 71 GLN HE22 H -4.474 10.122 13.102 1.00 . A A . 71 GLN HE22 1 1 20 21034 1 1 71 GLN HG2 H -2.007 7.120 11.970 1.00 . A A . 71 GLN HG2 1 1 20 21035 1 1 71 GLN HG3 H -2.037 8.655 11.101 1.00 . A A . 71 GLN HG3 1 1 20 21036 1 1 71 GLN N N -3.366 6.050 8.236 1.00 . A A . 71 GLN N 1 1 20 21037 1 1 71 GLN NE2 N -3.884 9.717 12.429 1.00 . A A . 71 GLN NE2 1 1 20 21038 1 1 71 GLN O O -0.295 5.922 9.476 1.00 . A A . 71 GLN O 1 1 20 21039 1 1 71 GLN OXT O -1.863 4.751 10.477 1.00 . A A . 71 GLN OXT 1 1 20 21040 1 1 71 GLN OE1 O -3.934 7.764 13.526 1.00 . A A . 71 GLN OE1 1 1 stop_ save_
Contact the webmaster for help, if required. Monday, May 20, 2024 8:21:02 PM GMT (wattos1)