NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
402711 | 1wfw | 10009 | cing | 4-filtered-FRED | STAR | entry | full | 1481 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfw # This FRED archive file contains, for PDB entry <1wfw>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1wfw _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wfw _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7612.37 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 $Kalirin_9a A . 1 1 stop_ save_ save_Kalirin_9a _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Kalirin 9a" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGSTMTVIKDYYALKENEICVSQGEVVQVLAVNQQNMCLVYQPASDHSPAAEGWVPGSILAPFSGPSSG _Entity.Number_of_monomers 74 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 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 SER . 1 1 9 THR . 1 1 10 MET . 1 1 11 THR . 1 1 12 VAL . 1 1 13 ILE . 1 1 14 LYS . 1 1 15 ASP . 1 1 16 TYR . 1 1 17 TYR . 1 1 18 ALA . 1 1 19 LEU . 1 1 20 LYS . 1 1 21 GLU . 1 1 22 ASN . 1 1 23 GLU . 1 1 24 ILE . 1 1 25 CYS . 1 1 26 VAL . 1 1 27 SER . 1 1 28 GLN . 1 1 29 GLY . 1 1 30 GLU . 1 1 31 VAL . 1 1 32 VAL . 1 1 33 GLN . 1 1 34 VAL . 1 1 35 LEU . 1 1 36 ALA . 1 1 37 VAL . 1 1 38 ASN . 1 1 39 GLN . 1 1 40 GLN . 1 1 41 ASN . 1 1 42 MET . 1 1 43 CYS . 1 1 44 LEU . 1 1 45 VAL . 1 1 46 TYR . 1 1 47 GLN . 1 1 48 PRO . 1 1 49 ALA . 1 1 50 SER . 1 1 51 ASP . 1 1 52 HIS . 1 1 53 SER . 1 1 54 PRO . 1 1 55 ALA . 1 1 56 ALA . 1 1 57 GLU . 1 1 58 GLY . 1 1 59 TRP . 1 1 60 VAL . 1 1 61 PRO . 1 1 62 GLY . 1 1 63 SER . 1 1 64 ILE . 1 1 65 LEU . 1 1 66 ALA . 1 1 67 PRO . 1 1 68 PHE . 1 1 69 SER . 1 1 70 GLY . 1 1 71 PRO . 1 1 72 SER . 1 1 73 SER . 1 1 74 GLY . 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 GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 SER 8 8 1 1 THR 9 9 1 1 MET 10 10 1 1 THR 11 11 1 1 VAL 12 12 1 1 ILE 13 13 1 1 LYS 14 14 1 1 ASP 15 15 1 1 TYR 16 16 1 1 TYR 17 17 1 1 ALA 18 18 1 1 LEU 19 19 1 1 LYS 20 20 1 1 GLU 21 21 1 1 ASN 22 22 1 1 GLU 23 23 1 1 ILE 24 24 1 1 CYS 25 25 1 1 VAL 26 26 1 1 SER 27 27 1 1 GLN 28 28 1 1 GLY 29 29 1 1 GLU 30 30 1 1 VAL 31 31 1 1 VAL 32 32 1 1 GLN 33 33 1 1 VAL 34 34 1 1 LEU 35 35 1 1 ALA 36 36 1 1 VAL 37 37 1 1 ASN 38 38 1 1 GLN 39 39 1 1 GLN 40 40 1 1 ASN 41 41 1 1 MET 42 42 1 1 CYS 43 43 1 1 LEU 44 44 1 1 VAL 45 45 1 1 TYR 46 46 1 1 GLN 47 47 1 1 PRO 48 48 1 1 ALA 49 49 1 1 SER 50 50 1 1 ASP 51 51 1 1 HIS 52 52 1 1 SER 53 53 1 1 PRO 54 54 1 1 ALA 55 55 1 1 ALA 56 56 1 1 GLU 57 57 1 1 GLY 58 58 1 1 TRP 59 59 1 1 VAL 60 60 1 1 PRO 61 61 1 1 GLY 62 62 1 1 SER 63 63 1 1 ILE 64 64 1 1 LEU 65 65 1 1 ALA 66 66 1 1 PRO 67 67 1 1 PHE 68 68 1 1 SER 69 69 1 1 GLY 70 70 1 1 PRO 71 71 1 1 SER 72 72 1 1 SER 73 73 1 1 GLY 74 74 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 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 6 SER HA . 6 SER HA 1 1 1 1 2 1 1 7 GLY QA . 7 GLY QA 1 1 2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 2 1 2 1 1 33 GLN QB . 33 GLN QB 1 1 3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 3 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 4 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 5 1 1 1 1 8 SER H . 8 SER HN 1 1 5 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 6 1 1 1 1 8 SER HA . 8 SER HA 1 1 6 1 2 1 1 9 THR H . 9 THR HN 1 1 7 1 1 1 1 8 SER QB . 8 SER QB 1 1 7 1 2 1 1 9 THR H . 9 THR HN 1 1 8 1 1 1 1 8 SER QB . 8 SER QB 1 1 8 1 2 1 1 9 THR HA . 9 THR HA 1 1 9 1 1 1 1 8 SER QB . 8 SER QB 1 1 9 1 2 1 1 10 MET ME . 10 MET QE 1 1 10 1 1 1 1 8 SER QB . 8 SER QB 1 1 10 1 2 1 1 10 MET QG . 10 MET QG 1 1 11 1 1 1 1 8 SER QB . 8 SER QB 1 1 11 1 2 1 1 34 VAL H . 34 VAL HN 1 1 12 1 1 1 1 8 SER QB . 8 SER QB 1 1 12 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 13 1 1 1 1 8 SER QB . 8 SER QB 1 1 13 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 14 1 1 1 1 8 SER QB . 8 SER QB 1 1 14 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 15 1 1 1 1 9 THR H . 9 THR HN 1 1 15 1 2 1 1 9 THR HB . 9 THR HB 1 1 16 1 1 1 1 9 THR H . 9 THR HN 1 1 16 1 2 1 1 9 THR MG . 9 THR QG2 1 1 17 1 1 1 1 9 THR H . 9 THR HN 1 1 17 1 2 1 1 10 MET H . 10 MET HN 1 1 18 1 1 1 1 9 THR H . 9 THR HN 1 1 18 1 2 1 1 10 MET QG . 10 MET QG 1 1 19 1 1 1 1 9 THR H . 9 THR HN 1 1 19 1 2 1 1 33 GLN QG . 33 GLN QG 1 1 20 1 1 1 1 9 THR HA . 9 THR HA 1 1 20 1 2 1 1 9 THR MG . 9 THR QG2 1 1 21 1 1 1 1 9 THR HA . 9 THR HA 1 1 21 1 2 1 1 10 MET H . 10 MET HN 1 1 22 1 1 1 1 9 THR HB . 9 THR HB 1 1 22 1 2 1 1 10 MET H . 10 MET HN 1 1 23 1 1 1 1 9 THR HB . 9 THR HB 1 1 23 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 24 1 1 1 1 9 THR HB . 9 THR HB 1 1 24 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 25 1 1 1 1 9 THR HB . 9 THR HB 1 1 25 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 26 1 1 1 1 9 THR HB . 9 THR HB 1 1 26 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 27 1 1 1 1 9 THR MG . 9 THR QG2 1 1 27 1 2 1 1 10 MET H . 10 MET HN 1 1 28 1 1 1 1 9 THR MG . 9 THR QG2 1 1 28 1 2 1 1 10 MET HA . 10 MET HA 1 1 29 1 1 1 1 9 THR MG . 9 THR QG2 1 1 29 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 30 1 1 1 1 9 THR MG . 9 THR QG2 1 1 30 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 31 1 1 1 1 9 THR MG . 9 THR QG2 1 1 31 1 2 1 1 32 VAL H . 32 VAL HN 1 1 32 1 1 1 1 9 THR MG . 9 THR QG2 1 1 32 1 2 1 1 33 GLN QB . 33 GLN QB 1 1 33 1 1 1 1 9 THR MG . 9 THR QG2 1 1 33 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1 34 1 1 1 1 9 THR MG . 9 THR QG2 1 1 34 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1 35 1 1 1 1 9 THR MG . 9 THR QG2 1 1 35 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1 36 1 1 1 1 9 THR MG . 9 THR QG2 1 1 36 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1 37 1 1 1 1 9 THR MG . 9 THR QG2 1 1 37 1 2 1 1 33 GLN QG . 33 GLN QG 1 1 38 1 1 1 1 9 THR MG . 9 THR QG2 1 1 38 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1 39 1 1 1 1 9 THR MG . 9 THR QG2 1 1 39 1 2 1 1 68 PHE H . 68 PHE HN 1 1 40 1 1 1 1 9 THR MG . 9 THR QG2 1 1 40 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 41 1 1 1 1 9 THR MG . 9 THR QG2 1 1 41 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 42 1 1 1 1 9 THR MG . 9 THR QG2 1 1 42 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 43 1 1 1 1 9 THR MG . 9 THR QG2 1 1 43 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 44 1 1 1 1 10 MET H . 10 MET HN 1 1 44 1 2 1 1 10 MET HB2 . 10 MET HB2 1 1 45 1 1 1 1 10 MET H . 10 MET HN 1 1 45 1 2 1 1 10 MET HB3 . 10 MET HB3 1 1 46 1 1 1 1 10 MET H . 10 MET HN 1 1 46 1 2 1 1 10 MET QG . 10 MET QG 1 1 47 1 1 1 1 10 MET H . 10 MET HN 1 1 47 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 48 1 1 1 1 10 MET H . 10 MET HN 1 1 48 1 2 1 1 32 VAL H . 32 VAL HN 1 1 49 1 1 1 1 10 MET H . 10 MET HN 1 1 49 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 50 1 1 1 1 10 MET H . 10 MET HN 1 1 50 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 51 1 1 1 1 10 MET HA . 10 MET HA 1 1 51 1 2 1 1 10 MET ME . 10 MET QE 1 1 52 1 1 1 1 10 MET HA . 10 MET HA 1 1 52 1 2 1 1 10 MET QG . 10 MET QG 1 1 53 1 1 1 1 10 MET HA . 10 MET HA 1 1 53 1 2 1 1 11 THR H . 11 THR HN 1 1 54 1 1 1 1 10 MET HA . 10 MET HA 1 1 54 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 55 1 1 1 1 10 MET HA . 10 MET HA 1 1 55 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 56 1 1 1 1 10 MET HA . 10 MET HA 1 1 56 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 57 1 1 1 1 10 MET HA . 10 MET HA 1 1 57 1 2 1 1 66 ALA H . 66 ALA HN 1 1 58 1 1 1 1 10 MET HA . 10 MET HA 1 1 58 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 59 1 1 1 1 10 MET HA . 10 MET HA 1 1 59 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 60 1 1 1 1 10 MET HA . 10 MET HA 1 1 60 1 2 1 1 68 PHE H . 68 PHE HN 1 1 61 1 1 1 1 10 MET HA . 10 MET HA 1 1 61 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 62 1 1 1 1 10 MET HA . 10 MET HA 1 1 62 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 63 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 63 1 2 1 1 10 MET ME . 10 MET QE 1 1 64 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 64 1 2 1 1 11 THR H . 11 THR HN 1 1 65 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 65 1 2 1 1 32 VAL H . 32 VAL HN 1 1 66 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 66 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 67 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 67 1 2 1 1 34 VAL H . 34 VAL HN 1 1 68 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 68 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 69 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 69 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 70 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 70 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 71 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 71 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 72 1 1 1 1 10 MET HB2 . 10 MET HB2 1 1 72 1 2 1 1 66 ALA H . 66 ALA HN 1 1 73 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 73 1 2 1 1 10 MET ME . 10 MET QE 1 1 74 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 74 1 2 1 1 11 THR H . 11 THR HN 1 1 75 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 75 1 2 1 1 11 THR HA . 11 THR HA 1 1 76 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 76 1 2 1 1 11 THR HB . 11 THR HB 1 1 77 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 77 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 78 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 78 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 79 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 79 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 80 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 80 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 81 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 81 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 82 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 82 1 2 1 1 66 ALA H . 66 ALA HN 1 1 83 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 83 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 84 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1 84 1 2 1 1 68 PHE H . 68 PHE HN 1 1 85 1 1 1 1 10 MET ME . 10 MET QE 1 1 85 1 2 1 1 10 MET QG . 10 MET QG 1 1 86 1 1 1 1 10 MET ME . 10 MET QE 1 1 86 1 2 1 1 11 THR H . 11 THR HN 1 1 87 1 1 1 1 10 MET ME . 10 MET QE 1 1 87 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 88 1 1 1 1 10 MET ME . 10 MET QE 1 1 88 1 2 1 1 65 LEU H . 65 LEU HN 1 1 89 1 1 1 1 10 MET ME . 10 MET QE 1 1 89 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 90 1 1 1 1 10 MET ME . 10 MET QE 1 1 90 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 91 1 1 1 1 10 MET ME . 10 MET QE 1 1 91 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 92 1 1 1 1 10 MET ME . 10 MET QE 1 1 92 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 93 1 1 1 1 10 MET ME . 10 MET QE 1 1 93 1 2 1 1 66 ALA H . 66 ALA HN 1 1 94 1 1 1 1 10 MET ME . 10 MET QE 1 1 94 1 2 1 1 66 ALA HA . 66 ALA HA 1 1 95 1 1 1 1 10 MET ME . 10 MET QE 1 1 95 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 96 1 1 1 1 10 MET ME . 10 MET QE 1 1 96 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 97 1 1 1 1 10 MET ME . 10 MET QE 1 1 97 1 2 1 1 67 PRO QD . 67 PRO QD 1 1 98 1 1 1 1 10 MET ME . 10 MET QE 1 1 98 1 2 1 1 68 PHE H . 68 PHE HN 1 1 99 1 1 1 1 10 MET QG . 10 MET QG 1 1 99 1 2 1 1 11 THR H . 11 THR HN 1 1 100 1 1 1 1 10 MET QG . 10 MET QG 1 1 100 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 101 1 1 1 1 10 MET QG . 10 MET QG 1 1 101 1 2 1 1 34 VAL H . 34 VAL HN 1 1 102 1 1 1 1 10 MET QG . 10 MET QG 1 1 102 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 103 1 1 1 1 10 MET QG . 10 MET QG 1 1 103 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 104 1 1 1 1 10 MET QG . 10 MET QG 1 1 104 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 105 1 1 1 1 10 MET QG . 10 MET QG 1 1 105 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 106 1 1 1 1 10 MET QG . 10 MET QG 1 1 106 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 107 1 1 1 1 10 MET QG . 10 MET QG 1 1 107 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 108 1 1 1 1 10 MET QG . 10 MET QG 1 1 108 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 109 1 1 1 1 10 MET QG . 10 MET QG 1 1 109 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 110 1 1 1 1 10 MET QG . 10 MET QG 1 1 110 1 2 1 1 67 PRO HA . 67 PRO HA 1 1 111 1 1 1 1 10 MET QG . 10 MET QG 1 1 111 1 2 1 1 68 PHE H . 68 PHE HN 1 1 112 1 1 1 1 11 THR H . 11 THR HN 1 1 112 1 2 1 1 11 THR HB . 11 THR HB 1 1 113 1 1 1 1 11 THR H . 11 THR HN 1 1 113 1 2 1 1 11 THR MG . 11 THR QG2 1 1 114 1 1 1 1 11 THR H . 11 THR HN 1 1 114 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 115 1 1 1 1 11 THR H . 11 THR HN 1 1 115 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 116 1 1 1 1 11 THR H . 11 THR HN 1 1 116 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 117 1 1 1 1 11 THR H . 11 THR HN 1 1 117 1 2 1 1 68 PHE H . 68 PHE HN 1 1 118 1 1 1 1 11 THR H . 11 THR HN 1 1 118 1 2 1 1 68 PHE HA . 68 PHE HA 1 1 119 1 1 1 1 11 THR H . 11 THR HN 1 1 119 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 120 1 1 1 1 11 THR H . 11 THR HN 1 1 120 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 121 1 1 1 1 11 THR HA . 11 THR HA 1 1 121 1 2 1 1 11 THR MG . 11 THR QG2 1 1 122 1 1 1 1 11 THR HA . 11 THR HA 1 1 122 1 2 1 1 12 VAL H . 12 VAL HN 1 1 123 1 1 1 1 11 THR HA . 11 THR HA 1 1 123 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 124 1 1 1 1 11 THR HA . 11 THR HA 1 1 124 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 125 1 1 1 1 11 THR HA . 11 THR HA 1 1 125 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 126 1 1 1 1 11 THR HA . 11 THR HA 1 1 126 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 127 1 1 1 1 11 THR HA . 11 THR HA 1 1 127 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 128 1 1 1 1 11 THR HA . 11 THR HA 1 1 128 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 129 1 1 1 1 11 THR HA . 11 THR HA 1 1 129 1 2 1 1 32 VAL H . 32 VAL HN 1 1 130 1 1 1 1 11 THR HA . 11 THR HA 1 1 130 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 131 1 1 1 1 11 THR HA . 11 THR HA 1 1 131 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 132 1 1 1 1 11 THR HB . 11 THR HB 1 1 132 1 2 1 1 12 VAL H . 12 VAL HN 1 1 133 1 1 1 1 11 THR HB . 11 THR HB 1 1 133 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 134 1 1 1 1 11 THR HB . 11 THR HB 1 1 134 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 135 1 1 1 1 11 THR HB . 11 THR HB 1 1 135 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1 136 1 1 1 1 11 THR HB . 11 THR HB 1 1 136 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 137 1 1 1 1 11 THR HB . 11 THR HB 1 1 137 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 138 1 1 1 1 11 THR HB . 11 THR HB 1 1 138 1 2 1 1 66 ALA H . 66 ALA HN 1 1 139 1 1 1 1 11 THR HB . 11 THR HB 1 1 139 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 140 1 1 1 1 11 THR HB . 11 THR HB 1 1 140 1 2 1 1 68 PHE H . 68 PHE HN 1 1 141 1 1 1 1 11 THR HB . 11 THR HB 1 1 141 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 142 1 1 1 1 11 THR HB . 11 THR HB 1 1 142 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 143 1 1 1 1 11 THR HB . 11 THR HB 1 1 143 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 144 1 1 1 1 11 THR HB . 11 THR HB 1 1 144 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 145 1 1 1 1 11 THR MG . 11 THR QG2 1 1 145 1 2 1 1 12 VAL H . 12 VAL HN 1 1 146 1 1 1 1 11 THR MG . 11 THR QG2 1 1 146 1 2 1 1 12 VAL HA . 12 VAL HA 1 1 147 1 1 1 1 11 THR MG . 11 THR QG2 1 1 147 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 148 1 1 1 1 11 THR MG . 11 THR QG2 1 1 148 1 2 1 1 29 GLY H . 29 GLY HN 1 1 149 1 1 1 1 11 THR MG . 11 THR QG2 1 1 149 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1 150 1 1 1 1 11 THR MG . 11 THR QG2 1 1 150 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 151 1 1 1 1 11 THR MG . 11 THR QG2 1 1 151 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 152 1 1 1 1 11 THR MG . 11 THR QG2 1 1 152 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 153 1 1 1 1 11 THR MG . 11 THR QG2 1 1 153 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 154 1 1 1 1 11 THR MG . 11 THR QG2 1 1 154 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 155 1 1 1 1 12 VAL H . 12 VAL HN 1 1 155 1 2 1 1 12 VAL HB . 12 VAL HB 1 1 156 1 1 1 1 12 VAL H . 12 VAL HN 1 1 156 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 157 1 1 1 1 12 VAL H . 12 VAL HN 1 1 157 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 158 1 1 1 1 12 VAL H . 12 VAL HN 1 1 158 1 2 1 1 13 ILE H . 13 ILE HN 1 1 159 1 1 1 1 12 VAL H . 12 VAL HN 1 1 159 1 2 1 1 29 GLY H . 29 GLY HN 1 1 160 1 1 1 1 12 VAL H . 12 VAL HN 1 1 160 1 2 1 1 30 GLU H . 30 GLU HN 1 1 161 1 1 1 1 12 VAL H . 12 VAL HN 1 1 161 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 162 1 1 1 1 12 VAL H . 12 VAL HN 1 1 162 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 163 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 163 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1 164 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 164 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1 165 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 165 1 2 1 1 13 ILE H . 13 ILE HN 1 1 166 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 166 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 167 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 167 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 168 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 168 1 2 1 1 14 LYS H . 14 LYS HN 1 1 169 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 169 1 2 1 1 29 GLY H . 29 GLY HN 1 1 170 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 170 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 171 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 171 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 172 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 172 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 173 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 173 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 174 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 174 1 2 1 1 66 ALA H . 66 ALA HN 1 1 175 1 1 1 1 12 VAL HA . 12 VAL HA 1 1 175 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 176 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 176 1 2 1 1 14 LYS H . 14 LYS HN 1 1 177 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 177 1 2 1 1 28 GLN H . 28 GLN HN 1 1 178 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 178 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 179 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 179 1 2 1 1 29 GLY H . 29 GLY HN 1 1 180 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 180 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 181 1 1 1 1 12 VAL HB . 12 VAL HB 1 1 181 1 2 1 1 30 GLU H . 30 GLU HN 1 1 182 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 182 1 2 1 1 13 ILE H . 13 ILE HN 1 1 183 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 183 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 184 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 184 1 2 1 1 14 LYS H . 14 LYS HN 1 1 185 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 185 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 186 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 186 1 2 1 1 15 ASP H . 15 ASP HN 1 1 187 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 187 1 2 1 1 15 ASP HA . 15 ASP HA 1 1 188 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 188 1 2 1 1 16 TYR H . 16 TYR HN 1 1 189 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 189 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 190 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 190 1 2 1 1 26 VAL H . 26 VAL HN 1 1 191 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 191 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 192 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 192 1 2 1 1 27 SER H . 27 SER HN 1 1 193 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 193 1 2 1 1 27 SER HA . 27 SER HA 1 1 194 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 194 1 2 1 1 27 SER QB . 27 SER QB 1 1 195 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 195 1 2 1 1 28 GLN H . 28 GLN HN 1 1 196 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 196 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 197 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 197 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 198 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 198 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 199 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 199 1 2 1 1 29 GLY H . 29 GLY HN 1 1 200 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 200 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1 201 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 201 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 202 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 202 1 2 1 1 30 GLU H . 30 GLU HN 1 1 203 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 203 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 204 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 204 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 205 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 205 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 206 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1 206 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 207 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 207 1 2 1 1 13 ILE H . 13 ILE HN 1 1 208 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 208 1 2 1 1 27 SER H . 27 SER HN 1 1 209 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 209 1 2 1 1 27 SER QB . 27 SER QB 1 1 210 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 210 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 211 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 211 1 2 1 1 29 GLY H . 29 GLY HN 1 1 212 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 212 1 2 1 1 30 GLU H . 30 GLU HN 1 1 213 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 213 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 214 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 214 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 215 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 215 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 216 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1 216 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 217 1 1 1 1 13 ILE H . 13 ILE HN 1 1 217 1 2 1 1 13 ILE HB . 13 ILE HB 1 1 218 1 1 1 1 13 ILE H . 13 ILE HN 1 1 218 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 219 1 1 1 1 13 ILE H . 13 ILE HN 1 1 219 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 220 1 1 1 1 13 ILE H . 13 ILE HN 1 1 220 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 221 1 1 1 1 13 ILE H . 13 ILE HN 1 1 221 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 222 1 1 1 1 13 ILE H . 13 ILE HN 1 1 222 1 2 1 1 14 LYS H . 14 LYS HN 1 1 223 1 1 1 1 13 ILE H . 13 ILE HN 1 1 223 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 224 1 1 1 1 13 ILE H . 13 ILE HN 1 1 224 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 225 1 1 1 1 13 ILE H . 13 ILE HN 1 1 225 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 226 1 1 1 1 13 ILE H . 13 ILE HN 1 1 226 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 227 1 1 1 1 13 ILE H . 13 ILE HN 1 1 227 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 228 1 1 1 1 13 ILE H . 13 ILE HN 1 1 228 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 229 1 1 1 1 13 ILE H . 13 ILE HN 1 1 229 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 230 1 1 1 1 13 ILE H . 13 ILE HN 1 1 230 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 231 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 231 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 232 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 232 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 233 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 233 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1 234 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 234 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 235 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 235 1 2 1 1 29 GLY H . 29 GLY HN 1 1 236 1 1 1 1 13 ILE HA . 13 ILE HA 1 1 236 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 237 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 237 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1 238 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 238 1 2 1 1 14 LYS H . 14 LYS HN 1 1 239 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 239 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 240 1 1 1 1 13 ILE HB . 13 ILE HB 1 1 240 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 241 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 241 1 2 1 1 14 LYS H . 14 LYS HN 1 1 242 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 242 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 243 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 243 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 244 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 244 1 2 1 1 14 LYS QE . 14 LYS QE 1 1 245 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 245 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 246 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 246 1 2 1 1 63 SER HA . 63 SER HA 1 1 247 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 247 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 248 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 248 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 249 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 249 1 2 1 1 65 LEU H . 65 LEU HN 1 1 250 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 250 1 2 1 1 66 ALA H . 66 ALA HN 1 1 251 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1 251 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 252 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 252 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 253 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 253 1 2 1 1 14 LYS H . 14 LYS HN 1 1 254 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 254 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 255 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 255 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 256 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 256 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 257 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 257 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 258 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 258 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 259 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 259 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 260 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 260 1 2 1 1 66 ALA H . 66 ALA HN 1 1 261 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 261 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1 262 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 262 1 2 1 1 14 LYS H . 14 LYS HN 1 1 263 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 263 1 2 1 1 14 LYS HA . 14 LYS HA 1 1 264 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 264 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 265 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 265 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 266 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 266 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 267 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 267 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 268 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 268 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 269 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 269 1 2 1 1 14 LYS H . 14 LYS HN 1 1 270 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 270 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 271 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 271 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 272 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 272 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 273 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 273 1 2 1 1 66 ALA H . 66 ALA HN 1 1 274 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 274 1 2 1 1 66 ALA HA . 66 ALA HA 1 1 275 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1 275 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 276 1 1 1 1 14 LYS H . 14 LYS HN 1 1 276 1 2 1 1 14 LYS QB . 14 LYS QB 1 1 277 1 1 1 1 14 LYS H . 14 LYS HN 1 1 277 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 278 1 1 1 1 14 LYS H . 14 LYS HN 1 1 278 1 2 1 1 15 ASP H . 15 ASP HN 1 1 279 1 1 1 1 14 LYS H . 14 LYS HN 1 1 279 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 280 1 1 1 1 14 LYS H . 14 LYS HN 1 1 280 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 281 1 1 1 1 14 LYS H . 14 LYS HN 1 1 281 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 282 1 1 1 1 14 LYS H . 14 LYS HN 1 1 282 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 283 1 1 1 1 14 LYS H . 14 LYS HN 1 1 283 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 284 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 284 1 2 1 1 14 LYS QD . 14 LYS QD 1 1 285 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 285 1 2 1 1 14 LYS QE . 14 LYS QE 1 1 286 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 286 1 2 1 1 14 LYS QG . 14 LYS QG 1 1 287 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 287 1 2 1 1 15 ASP H . 15 ASP HN 1 1 288 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 288 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 289 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 289 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1 290 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 290 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 291 1 1 1 1 14 LYS HA . 14 LYS HA 1 1 291 1 2 1 1 28 GLN QE . 28 GLN QE2 1 1 292 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 292 1 2 1 1 14 LYS QE . 14 LYS QE 1 1 293 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 293 1 2 1 1 15 ASP H . 15 ASP HN 1 1 294 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 294 1 2 1 1 15 ASP QB . 15 ASP QB 1 1 295 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 295 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 296 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 296 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 297 1 1 1 1 14 LYS QB . 14 LYS QB 1 1 297 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 298 1 1 1 1 14 LYS QD . 14 LYS QD 1 1 298 1 2 1 1 15 ASP H . 15 ASP HN 1 1 299 1 1 1 1 14 LYS QD . 14 LYS QD 1 1 299 1 2 1 1 64 ILE HA . 64 ILE HA 1 1 300 1 1 1 1 14 LYS QD . 14 LYS QD 1 1 300 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 301 1 1 1 1 14 LYS QD . 14 LYS QD 1 1 301 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 302 1 1 1 1 14 LYS QE . 14 LYS QE 1 1 302 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 303 1 1 1 1 14 LYS QG . 14 LYS QG 1 1 303 1 2 1 1 15 ASP H . 15 ASP HN 1 1 304 1 1 1 1 14 LYS QG . 14 LYS QG 1 1 304 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 305 1 1 1 1 14 LYS QG . 14 LYS QG 1 1 305 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 306 1 1 1 1 14 LYS HG2 . 14 LYS HG2 1 1 306 1 2 1 1 15 ASP H . 15 ASP HN 1 1 307 1 1 1 1 14 LYS HG3 . 14 LYS HG3 1 1 307 1 2 1 1 15 ASP H . 15 ASP HN 1 1 308 1 1 1 1 15 ASP H . 15 ASP HN 1 1 308 1 2 1 1 15 ASP QB . 15 ASP QB 1 1 309 1 1 1 1 15 ASP H . 15 ASP HN 1 1 309 1 2 1 1 28 GLN H . 28 GLN HN 1 1 310 1 1 1 1 15 ASP H . 15 ASP HN 1 1 310 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1 311 1 1 1 1 15 ASP H . 15 ASP HN 1 1 311 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 312 1 1 1 1 15 ASP H . 15 ASP HN 1 1 312 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 313 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 313 1 2 1 1 16 TYR H . 16 TYR HN 1 1 314 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 314 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 315 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 315 1 2 1 1 27 SER HA . 27 SER HA 1 1 316 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 316 1 2 1 1 27 SER QB . 27 SER QB 1 1 317 1 1 1 1 15 ASP HA . 15 ASP HA 1 1 317 1 2 1 1 28 GLN H . 28 GLN HN 1 1 318 1 1 1 1 15 ASP QB . 15 ASP QB 1 1 318 1 2 1 1 16 TYR H . 16 TYR HN 1 1 319 1 1 1 1 15 ASP QB . 15 ASP QB 1 1 319 1 2 1 1 17 TYR QE . 17 TYR QE 1 1 320 1 1 1 1 15 ASP QB . 15 ASP QB 1 1 320 1 2 1 1 27 SER HA . 27 SER HA 1 1 321 1 1 1 1 15 ASP QB . 15 ASP QB 1 1 321 1 2 1 1 28 GLN H . 28 GLN HN 1 1 322 1 1 1 1 16 TYR H . 16 TYR HN 1 1 322 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1 323 1 1 1 1 16 TYR H . 16 TYR HN 1 1 323 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1 324 1 1 1 1 16 TYR H . 16 TYR HN 1 1 324 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 325 1 1 1 1 16 TYR H . 16 TYR HN 1 1 325 1 2 1 1 17 TYR H . 17 TYR HN 1 1 326 1 1 1 1 16 TYR H . 16 TYR HN 1 1 326 1 2 1 1 26 VAL H . 26 VAL HN 1 1 327 1 1 1 1 16 TYR H . 16 TYR HN 1 1 327 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 328 1 1 1 1 16 TYR H . 16 TYR HN 1 1 328 1 2 1 1 27 SER HA . 27 SER HA 1 1 329 1 1 1 1 16 TYR H . 16 TYR HN 1 1 329 1 2 1 1 28 GLN H . 28 GLN HN 1 1 330 1 1 1 1 16 TYR H . 16 TYR HN 1 1 330 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 331 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 331 1 2 1 1 16 TYR QD . 16 TYR QD 1 1 332 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 332 1 2 1 1 17 TYR H . 17 TYR HN 1 1 333 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 333 1 2 1 1 17 TYR QE . 17 TYR QE 1 1 334 1 1 1 1 16 TYR HA . 16 TYR HA 1 1 334 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 335 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 335 1 2 1 1 17 TYR H . 17 TYR HN 1 1 336 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 336 1 2 1 1 26 VAL H . 26 VAL HN 1 1 337 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 337 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 338 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 338 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 339 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 339 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1 340 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 340 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 341 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 341 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 342 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 342 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 343 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1 343 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 344 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 344 1 2 1 1 17 TYR H . 17 TYR HN 1 1 345 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 345 1 2 1 1 25 CYS HA . 25 CYS HA 1 1 346 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 346 1 2 1 1 26 VAL H . 26 VAL HN 1 1 347 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 347 1 2 1 1 26 VAL HB . 26 VAL HB 1 1 348 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 348 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 349 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 349 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 350 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 350 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 351 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 351 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 352 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 352 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1 353 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 353 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 354 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 354 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 355 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 355 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 356 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1 356 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 357 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 357 1 2 1 1 17 TYR H . 17 TYR HN 1 1 358 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 358 1 2 1 1 17 TYR QB . 17 TYR QB 1 1 359 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 359 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 360 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 360 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 361 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 361 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 362 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 362 1 2 1 1 25 CYS HA . 25 CYS HA 1 1 363 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 363 1 2 1 1 26 VAL H . 26 VAL HN 1 1 364 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 364 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 365 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 365 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 366 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 366 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 367 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 367 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 368 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 368 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 369 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 369 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1 370 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 370 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1 371 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 371 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 372 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 372 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 373 1 1 1 1 16 TYR QD . 16 TYR QD 1 1 373 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 374 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 374 1 2 1 1 17 TYR H . 17 TYR HN 1 1 375 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 375 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 376 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 376 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 377 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 377 1 2 1 1 19 LEU H . 19 LEU HN 1 1 378 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 378 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 379 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 379 1 2 1 1 23 GLU HA . 23 GLU HA 1 1 380 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 380 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 381 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 381 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 382 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 382 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 383 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 383 1 2 1 1 24 ILE H . 24 ILE HN 1 1 384 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 384 1 2 1 1 42 MET ME . 42 MET QE 1 1 385 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 385 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 386 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 386 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 387 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 387 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 388 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 388 1 2 1 1 61 PRO HB2 . 61 PRO HB2 1 1 389 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 389 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 390 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 390 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 391 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 391 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1 392 1 1 1 1 16 TYR QE . 16 TYR QE 1 1 392 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1 393 1 1 1 1 17 TYR H . 17 TYR HN 1 1 393 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1 394 1 1 1 1 17 TYR H . 17 TYR HN 1 1 394 1 2 1 1 17 TYR QB . 17 TYR QB 1 1 395 1 1 1 1 17 TYR H . 17 TYR HN 1 1 395 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1 396 1 1 1 1 17 TYR H . 17 TYR HN 1 1 396 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 397 1 1 1 1 17 TYR H . 17 TYR HN 1 1 397 1 2 1 1 26 VAL H . 26 VAL HN 1 1 398 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 398 1 2 1 1 17 TYR QD . 17 TYR QD 1 1 399 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 399 1 2 1 1 17 TYR QE . 17 TYR QE 1 1 400 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 400 1 2 1 1 18 ALA H . 18 ALA HN 1 1 401 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 401 1 2 1 1 18 ALA HA . 18 ALA HA 1 1 402 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 402 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 403 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 403 1 2 1 1 25 CYS HA . 25 CYS HA 1 1 404 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 404 1 2 1 1 25 CYS HB2 . 25 CYS HB2 1 1 405 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 405 1 2 1 1 25 CYS QB . 25 CYS QB 1 1 406 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 406 1 2 1 1 25 CYS HB3 . 25 CYS HB3 1 1 407 1 1 1 1 17 TYR HA . 17 TYR HA 1 1 407 1 2 1 1 26 VAL H . 26 VAL HN 1 1 408 1 1 1 1 17 TYR QB . 17 TYR QB 1 1 408 1 2 1 1 18 ALA H . 18 ALA HN 1 1 409 1 1 1 1 17 TYR QB . 17 TYR QB 1 1 409 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 410 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1 410 1 2 1 1 18 ALA H . 18 ALA HN 1 1 411 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1 411 1 2 1 1 18 ALA H . 18 ALA HN 1 1 412 1 1 1 1 17 TYR QD . 17 TYR QD 1 1 412 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 413 1 1 1 1 17 TYR QE . 17 TYR QE 1 1 413 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 414 1 1 1 1 18 ALA H . 18 ALA HN 1 1 414 1 2 1 1 18 ALA MB . 18 ALA QB 1 1 415 1 1 1 1 18 ALA H . 18 ALA HN 1 1 415 1 2 1 1 19 LEU H . 19 LEU HN 1 1 416 1 1 1 1 18 ALA H . 18 ALA HN 1 1 416 1 2 1 1 25 CYS HA . 25 CYS HA 1 1 417 1 1 1 1 18 ALA H . 18 ALA HN 1 1 417 1 2 1 1 25 CYS HB2 . 25 CYS HB2 1 1 418 1 1 1 1 18 ALA H . 18 ALA HN 1 1 418 1 2 1 1 25 CYS QB . 25 CYS QB 1 1 419 1 1 1 1 18 ALA H . 18 ALA HN 1 1 419 1 2 1 1 25 CYS HB3 . 25 CYS HB3 1 1 420 1 1 1 1 18 ALA H . 18 ALA HN 1 1 420 1 2 1 1 26 VAL H . 26 VAL HN 1 1 421 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 421 1 2 1 1 19 LEU H . 19 LEU HN 1 1 422 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 422 1 2 1 1 19 LEU HA . 19 LEU HA 1 1 423 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 423 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1 424 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 424 1 2 1 1 20 LYS H . 20 LYS HN 1 1 425 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 425 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 426 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 426 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 427 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 427 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 428 1 1 1 1 18 ALA HA . 18 ALA HA 1 1 428 1 2 1 1 24 ILE H . 24 ILE HN 1 1 429 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 429 1 2 1 1 19 LEU H . 19 LEU HN 1 1 430 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 430 1 2 1 1 19 LEU HA . 19 LEU HA 1 1 431 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 431 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1 432 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 432 1 2 1 1 20 LYS H . 20 LYS HN 1 1 433 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 433 1 2 1 1 23 GLU H . 23 GLU HN 1 1 434 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 434 1 2 1 1 23 GLU HA . 23 GLU HA 1 1 435 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 435 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 436 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 436 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 437 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 437 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 438 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 438 1 2 1 1 24 ILE H . 24 ILE HN 1 1 439 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 439 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 440 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 440 1 2 1 1 25 CYS H . 25 CYS HN 1 1 441 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 441 1 2 1 1 25 CYS HA . 25 CYS HA 1 1 442 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 442 1 2 1 1 25 CYS QB . 25 CYS QB 1 1 443 1 1 1 1 18 ALA MB . 18 ALA QB 1 1 443 1 2 1 1 42 MET ME . 42 MET QE 1 1 444 1 1 1 1 19 LEU H . 19 LEU HN 1 1 444 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1 445 1 1 1 1 19 LEU H . 19 LEU HN 1 1 445 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1 446 1 1 1 1 19 LEU H . 19 LEU HN 1 1 446 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 447 1 1 1 1 19 LEU H . 19 LEU HN 1 1 447 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 448 1 1 1 1 19 LEU H . 19 LEU HN 1 1 448 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1 449 1 1 1 1 19 LEU H . 19 LEU HN 1 1 449 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 450 1 1 1 1 19 LEU H . 19 LEU HN 1 1 450 1 2 1 1 20 LYS H . 20 LYS HN 1 1 451 1 1 1 1 19 LEU H . 19 LEU HN 1 1 451 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 452 1 1 1 1 19 LEU H . 19 LEU HN 1 1 452 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 453 1 1 1 1 19 LEU H . 19 LEU HN 1 1 453 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 454 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 454 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1 455 1 1 1 1 19 LEU HA . 19 LEU HA 1 1 455 1 2 1 1 19 LEU HG . 19 LEU HG 1 1 456 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 456 1 2 1 1 20 LYS H . 20 LYS HN 1 1 457 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1 457 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 458 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 458 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1 459 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 459 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1 460 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 460 1 2 1 1 20 LYS H . 20 LYS HN 1 1 461 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1 461 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 462 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1 462 1 2 1 1 20 LYS H . 20 LYS HN 1 1 463 1 1 1 1 19 LEU HG . 19 LEU HG 1 1 463 1 2 1 1 20 LYS H . 20 LYS HN 1 1 464 1 1 1 1 20 LYS H . 20 LYS HN 1 1 464 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1 465 1 1 1 1 20 LYS H . 20 LYS HN 1 1 465 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1 466 1 1 1 1 20 LYS H . 20 LYS HN 1 1 466 1 2 1 1 20 LYS QE . 20 LYS QE 1 1 467 1 1 1 1 20 LYS H . 20 LYS HN 1 1 467 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 468 1 1 1 1 20 LYS H . 20 LYS HN 1 1 468 1 2 1 1 23 GLU H . 23 GLU HN 1 1 469 1 1 1 1 20 LYS H . 20 LYS HN 1 1 469 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 470 1 1 1 1 20 LYS H . 20 LYS HN 1 1 470 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 471 1 1 1 1 20 LYS H . 20 LYS HN 1 1 471 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 472 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 472 1 2 1 1 20 LYS QD . 20 LYS QD 1 1 473 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 473 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 474 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 474 1 2 1 1 21 GLU HA . 21 GLU HA 1 1 475 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 475 1 2 1 1 21 GLU QG . 21 GLU QG 1 1 476 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 476 1 2 1 1 22 ASN H . 22 ASN HN 1 1 477 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 477 1 2 1 1 23 GLU H . 23 GLU HN 1 1 478 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 478 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 479 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 479 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 480 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 480 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 481 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 481 1 2 1 1 20 LYS QD . 20 LYS QD 1 1 482 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 482 1 2 1 1 20 LYS QE . 20 LYS QE 1 1 483 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 483 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 484 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 484 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 485 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 485 1 2 1 1 21 GLU QG . 21 GLU QG 1 1 486 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 486 1 2 1 1 23 GLU H . 23 GLU HN 1 1 487 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 487 1 2 1 1 22 ASN H . 22 ASN HN 1 1 488 1 1 1 1 21 GLU QB . 21 GLU QB 1 1 488 1 2 1 1 23 GLU H . 23 GLU HN 1 1 489 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 489 1 2 1 1 22 ASN H . 22 ASN HN 1 1 490 1 1 1 1 22 ASN H . 22 ASN HN 1 1 490 1 2 1 1 23 GLU H . 23 GLU HN 1 1 491 1 1 1 1 22 ASN HA . 22 ASN HA 1 1 491 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 492 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 492 1 2 1 1 59 TRP H . 59 TRP HN 1 1 493 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 493 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 494 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 494 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 495 1 1 1 1 22 ASN QB . 22 ASN QB 1 1 495 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 496 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1 496 1 2 1 1 23 GLU H . 23 GLU HN 1 1 497 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1 497 1 2 1 1 23 GLU H . 23 GLU HN 1 1 498 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1 498 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 499 1 1 1 1 22 ASN QD . 22 ASN QD2 1 1 499 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 500 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1 500 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 501 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1 501 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 502 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 502 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 503 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1 503 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 504 1 1 1 1 23 GLU H . 23 GLU HN 1 1 504 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1 505 1 1 1 1 23 GLU H . 23 GLU HN 1 1 505 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1 506 1 1 1 1 23 GLU H . 23 GLU HN 1 1 506 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 507 1 1 1 1 23 GLU H . 23 GLU HN 1 1 507 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 508 1 1 1 1 23 GLU H . 23 GLU HN 1 1 508 1 2 1 1 59 TRP H . 59 TRP HN 1 1 509 1 1 1 1 23 GLU H . 23 GLU HN 1 1 509 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 510 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 510 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1 511 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 511 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1 512 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 512 1 2 1 1 24 ILE H . 24 ILE HN 1 1 513 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 513 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 514 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 514 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 515 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 515 1 2 1 1 42 MET ME . 42 MET QE 1 1 516 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 516 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 517 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 517 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 518 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 518 1 2 1 1 59 TRP H . 59 TRP HN 1 1 519 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 519 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 520 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 520 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 521 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 521 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 522 1 1 1 1 23 GLU HA . 23 GLU HA 1 1 522 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 523 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1 523 1 2 1 1 24 ILE H . 24 ILE HN 1 1 524 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 524 1 2 1 1 24 ILE H . 24 ILE HN 1 1 525 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1 525 1 2 1 1 42 MET ME . 42 MET QE 1 1 526 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 526 1 2 1 1 24 ILE H . 24 ILE HN 1 1 527 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 527 1 2 1 1 42 MET ME . 42 MET QE 1 1 528 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 528 1 2 1 1 59 TRP H . 59 TRP HN 1 1 529 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 529 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 530 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 530 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 531 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1 531 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 532 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1 532 1 2 1 1 42 MET ME . 42 MET QE 1 1 533 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1 533 1 2 1 1 59 TRP H . 59 TRP HN 1 1 534 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1 534 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 535 1 1 1 1 23 GLU HG3 . 23 GLU HG3 1 1 535 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 536 1 1 1 1 24 ILE H . 24 ILE HN 1 1 536 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 537 1 1 1 1 24 ILE H . 24 ILE HN 1 1 537 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1 538 1 1 1 1 24 ILE H . 24 ILE HN 1 1 538 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1 539 1 1 1 1 24 ILE H . 24 ILE HN 1 1 539 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 540 1 1 1 1 24 ILE H . 24 ILE HN 1 1 540 1 2 1 1 25 CYS H . 25 CYS HN 1 1 541 1 1 1 1 24 ILE H . 24 ILE HN 1 1 541 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 542 1 1 1 1 24 ILE H . 24 ILE HN 1 1 542 1 2 1 1 59 TRP H . 59 TRP HN 1 1 543 1 1 1 1 24 ILE H . 24 ILE HN 1 1 543 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 544 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 544 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1 545 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 545 1 2 1 1 25 CYS H . 25 CYS HN 1 1 546 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 546 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 547 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 547 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 548 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 548 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 549 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 549 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 550 1 1 1 1 24 ILE HB . 24 ILE HB 1 1 550 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 551 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 551 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 552 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 552 1 2 1 1 25 CYS H . 25 CYS HN 1 1 553 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 553 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 554 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 554 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 555 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 555 1 2 1 1 47 GLN H . 47 GLN HN 1 1 556 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 556 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 557 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 557 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1 558 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 558 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 559 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 559 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 560 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 560 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 561 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 561 1 2 1 1 57 GLU H . 57 GLU HN 1 1 562 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 562 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 563 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 563 1 2 1 1 58 GLY H . 58 GLY HN 1 1 564 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 564 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 565 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 565 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 566 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1 566 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 567 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 567 1 2 1 1 58 GLY H . 58 GLY HN 1 1 568 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 568 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 569 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 569 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 570 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 570 1 2 1 1 59 TRP H . 59 TRP HN 1 1 571 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 571 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 572 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1 572 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 573 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 573 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1 574 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 574 1 2 1 1 25 CYS H . 25 CYS HN 1 1 575 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 575 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 576 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 576 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 577 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1 577 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 578 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 578 1 2 1 1 25 CYS H . 25 CYS HN 1 1 579 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 579 1 2 1 1 47 GLN H . 47 GLN HN 1 1 580 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 580 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1 581 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 581 1 2 1 1 56 ALA HA . 56 ALA HA 1 1 582 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 582 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 583 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 583 1 2 1 1 57 GLU H . 57 GLU HN 1 1 584 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 584 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 585 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 585 1 2 1 1 58 GLY H . 58 GLY HN 1 1 586 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 586 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 587 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 587 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 588 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 588 1 2 1 1 59 TRP H . 59 TRP HN 1 1 589 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1 589 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 590 1 1 1 1 25 CYS H . 25 CYS HN 1 1 590 1 2 1 1 25 CYS HB2 . 25 CYS HB2 1 1 591 1 1 1 1 25 CYS H . 25 CYS HN 1 1 591 1 2 1 1 25 CYS QB . 25 CYS QB 1 1 592 1 1 1 1 25 CYS H . 25 CYS HN 1 1 592 1 2 1 1 25 CYS HB3 . 25 CYS HB3 1 1 593 1 1 1 1 25 CYS HA . 25 CYS HA 1 1 593 1 2 1 1 26 VAL H . 26 VAL HN 1 1 594 1 1 1 1 25 CYS HA . 25 CYS HA 1 1 594 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 595 1 1 1 1 25 CYS HA . 25 CYS HA 1 1 595 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 596 1 1 1 1 25 CYS HA . 25 CYS HA 1 1 596 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 597 1 1 1 1 25 CYS QB . 25 CYS QB 1 1 597 1 2 1 1 26 VAL H . 26 VAL HN 1 1 598 1 1 1 1 25 CYS QB . 25 CYS QB 1 1 598 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 599 1 1 1 1 25 CYS HB2 . 25 CYS HB2 1 1 599 1 2 1 1 26 VAL H . 26 VAL HN 1 1 600 1 1 1 1 25 CYS HB3 . 25 CYS HB3 1 1 600 1 2 1 1 26 VAL H . 26 VAL HN 1 1 601 1 1 1 1 26 VAL H . 26 VAL HN 1 1 601 1 2 1 1 26 VAL MG1 . 26 VAL QG1 1 1 602 1 1 1 1 26 VAL H . 26 VAL HN 1 1 602 1 2 1 1 26 VAL MG2 . 26 VAL QG2 1 1 603 1 1 1 1 26 VAL H . 26 VAL HN 1 1 603 1 2 1 1 27 SER H . 27 SER HN 1 1 604 1 1 1 1 26 VAL H . 26 VAL HN 1 1 604 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 605 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 605 1 2 1 1 27 SER H . 27 SER HN 1 1 606 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 606 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 607 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 607 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 608 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 608 1 2 1 1 27 SER H . 27 SER HN 1 1 609 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 609 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 610 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 610 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 611 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 611 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 612 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 612 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1 613 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 613 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 614 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 614 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 615 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 615 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 616 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 616 1 2 1 1 27 SER H . 27 SER HN 1 1 617 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 617 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 618 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 618 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 619 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 619 1 2 1 1 60 VAL HB . 60 VAL HB 1 1 620 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 620 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 621 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 621 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 622 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 622 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 623 1 1 1 1 27 SER H . 27 SER HN 1 1 623 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 624 1 1 1 1 27 SER H . 27 SER HN 1 1 624 1 2 1 1 27 SER QB . 27 SER QB 1 1 625 1 1 1 1 27 SER H . 27 SER HN 1 1 625 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 626 1 1 1 1 27 SER H . 27 SER HN 1 1 626 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 627 1 1 1 1 27 SER H . 27 SER HN 1 1 627 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 628 1 1 1 1 27 SER HA . 27 SER HA 1 1 628 1 2 1 1 28 GLN H . 28 GLN HN 1 1 629 1 1 1 1 27 SER HA . 27 SER HA 1 1 629 1 2 1 1 28 GLN HA . 28 GLN HA 1 1 630 1 1 1 1 27 SER HA . 27 SER HA 1 1 630 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 631 1 1 1 1 27 SER QB . 27 SER QB 1 1 631 1 2 1 1 28 GLN H . 28 GLN HN 1 1 632 1 1 1 1 27 SER QB . 27 SER QB 1 1 632 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 633 1 1 1 1 27 SER QB . 27 SER QB 1 1 633 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 634 1 1 1 1 27 SER QB . 27 SER QB 1 1 634 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 635 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 635 1 2 1 1 28 GLN H . 28 GLN HN 1 1 636 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1 636 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 637 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 637 1 2 1 1 28 GLN H . 28 GLN HN 1 1 638 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1 638 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 639 1 1 1 1 28 GLN H . 28 GLN HN 1 1 639 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1 640 1 1 1 1 28 GLN H . 28 GLN HN 1 1 640 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1 641 1 1 1 1 28 GLN H . 28 GLN HN 1 1 641 1 2 1 1 28 GLN HG2 . 28 GLN HG2 1 1 642 1 1 1 1 28 GLN H . 28 GLN HN 1 1 642 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 643 1 1 1 1 28 GLN H . 28 GLN HN 1 1 643 1 2 1 1 28 GLN HG3 . 28 GLN HG3 1 1 644 1 1 1 1 28 GLN H . 28 GLN HN 1 1 644 1 2 1 1 29 GLY H . 29 GLY HN 1 1 645 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 645 1 2 1 1 28 GLN QG . 28 GLN QG 1 1 646 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 646 1 2 1 1 29 GLY H . 29 GLY HN 1 1 647 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 647 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 648 1 1 1 1 28 GLN HA . 28 GLN HA 1 1 648 1 2 1 1 30 GLU H . 30 GLU HN 1 1 649 1 1 1 1 28 GLN HB2 . 28 GLN HB2 1 1 649 1 2 1 1 29 GLY H . 29 GLY HN 1 1 650 1 1 1 1 28 GLN HB3 . 28 GLN HB3 1 1 650 1 2 1 1 29 GLY H . 29 GLY HN 1 1 651 1 1 1 1 28 GLN QG . 28 GLN QG 1 1 651 1 2 1 1 29 GLY H . 29 GLY HN 1 1 652 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1 652 1 2 1 1 29 GLY H . 29 GLY HN 1 1 653 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1 653 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1 654 1 1 1 1 28 GLN HG2 . 28 GLN HG2 1 1 654 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 655 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1 655 1 2 1 1 29 GLY H . 29 GLY HN 1 1 656 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1 656 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1 657 1 1 1 1 28 GLN HG3 . 28 GLN HG3 1 1 657 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1 658 1 1 1 1 29 GLY H . 29 GLY HN 1 1 658 1 2 1 1 30 GLU H . 30 GLU HN 1 1 659 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1 659 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 660 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1 660 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 661 1 1 1 1 30 GLU H . 30 GLU HN 1 1 661 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 662 1 1 1 1 30 GLU H . 30 GLU HN 1 1 662 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 663 1 1 1 1 30 GLU H . 30 GLU HN 1 1 663 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 664 1 1 1 1 30 GLU H . 30 GLU HN 1 1 664 1 2 1 1 31 VAL H . 31 VAL HN 1 1 665 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 665 1 2 1 1 30 GLU QG . 30 GLU QG 1 1 666 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 666 1 2 1 1 31 VAL H . 31 VAL HN 1 1 667 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 667 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 668 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 668 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 669 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 669 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 670 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 670 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 671 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 671 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 672 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1 672 1 2 1 1 31 VAL H . 31 VAL HN 1 1 673 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 673 1 2 1 1 31 VAL H . 31 VAL HN 1 1 674 1 1 1 1 30 GLU QG . 30 GLU QG 1 1 674 1 2 1 1 31 VAL H . 31 VAL HN 1 1 675 1 1 1 1 30 GLU QG . 30 GLU QG 1 1 675 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 676 1 1 1 1 31 VAL H . 31 VAL HN 1 1 676 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 677 1 1 1 1 31 VAL H . 31 VAL HN 1 1 677 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 678 1 1 1 1 31 VAL H . 31 VAL HN 1 1 678 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 679 1 1 1 1 31 VAL H . 31 VAL HN 1 1 679 1 2 1 1 32 VAL H . 32 VAL HN 1 1 680 1 1 1 1 31 VAL H . 31 VAL HN 1 1 680 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 681 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 681 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 682 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 682 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 683 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 683 1 2 1 1 32 VAL H . 32 VAL HN 1 1 684 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 684 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 685 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 685 1 2 1 1 32 VAL H . 32 VAL HN 1 1 686 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 686 1 2 1 1 32 VAL H . 32 VAL HN 1 1 687 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 687 1 2 1 1 68 PHE H . 68 PHE HN 1 1 688 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 688 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 689 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 689 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 690 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 690 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 691 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 691 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 692 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 692 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 693 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 693 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 694 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 694 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 695 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 695 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1 696 1 1 1 1 32 VAL H . 32 VAL HN 1 1 696 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 697 1 1 1 1 32 VAL H . 32 VAL HN 1 1 697 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1 698 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 698 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1 699 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 699 1 2 1 1 33 GLN H . 33 GLN HN 1 1 700 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 700 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 701 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 701 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 702 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 702 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 703 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 703 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 704 1 1 1 1 32 VAL HA . 32 VAL HA 1 1 704 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1 705 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 705 1 2 1 1 33 GLN H . 33 GLN HN 1 1 706 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 706 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 707 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 707 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 708 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 708 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 709 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 709 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 710 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 710 1 2 1 1 46 TYR H . 46 TYR HN 1 1 711 1 1 1 1 32 VAL HB . 32 VAL HB 1 1 711 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 712 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 712 1 2 1 1 33 GLN H . 33 GLN HN 1 1 713 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 713 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 714 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 714 1 2 1 1 47 GLN H . 47 GLN HN 1 1 715 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 715 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 716 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 716 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1 717 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 717 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 718 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 718 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1 719 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1 719 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 720 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 720 1 2 1 1 33 GLN H . 33 GLN HN 1 1 721 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 721 1 2 1 1 33 GLN HA . 33 GLN HA 1 1 722 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 722 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 723 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 723 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 724 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 724 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 725 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 725 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 726 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 726 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 727 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1 727 1 2 1 1 46 TYR H . 46 TYR HN 1 1 728 1 1 1 1 33 GLN H . 33 GLN HN 1 1 728 1 2 1 1 33 GLN QB . 33 GLN QB 1 1 729 1 1 1 1 33 GLN H . 33 GLN HN 1 1 729 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1 730 1 1 1 1 33 GLN H . 33 GLN HN 1 1 730 1 2 1 1 33 GLN QG . 33 GLN QG 1 1 731 1 1 1 1 33 GLN H . 33 GLN HN 1 1 731 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1 732 1 1 1 1 33 GLN H . 33 GLN HN 1 1 732 1 2 1 1 34 VAL H . 34 VAL HN 1 1 733 1 1 1 1 33 GLN H . 33 GLN HN 1 1 733 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 734 1 1 1 1 33 GLN H . 33 GLN HN 1 1 734 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 735 1 1 1 1 33 GLN H . 33 GLN HN 1 1 735 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 736 1 1 1 1 33 GLN H . 33 GLN HN 1 1 736 1 2 1 1 46 TYR H . 46 TYR HN 1 1 737 1 1 1 1 33 GLN H . 33 GLN HN 1 1 737 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 738 1 1 1 1 33 GLN H . 33 GLN HN 1 1 738 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 739 1 1 1 1 33 GLN H . 33 GLN HN 1 1 739 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 740 1 1 1 1 33 GLN H . 33 GLN HN 1 1 740 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1 741 1 1 1 1 33 GLN H . 33 GLN HN 1 1 741 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 742 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 742 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1 743 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 743 1 2 1 1 33 GLN QG . 33 GLN QG 1 1 744 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 744 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1 745 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 745 1 2 1 1 34 VAL H . 34 VAL HN 1 1 746 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 746 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 747 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 747 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 748 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 748 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 749 1 1 1 1 33 GLN HA . 33 GLN HA 1 1 749 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 750 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 750 1 2 1 1 34 VAL H . 34 VAL HN 1 1 751 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 751 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 752 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 752 1 2 1 1 46 TYR H . 46 TYR HN 1 1 753 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 753 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 754 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 754 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 755 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 755 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 756 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 756 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 757 1 1 1 1 33 GLN QB . 33 GLN QB 1 1 757 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 758 1 1 1 1 33 GLN QG . 33 GLN QG 1 1 758 1 2 1 1 34 VAL H . 34 VAL HN 1 1 759 1 1 1 1 33 GLN QG . 33 GLN QG 1 1 759 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 760 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1 760 1 2 1 1 34 VAL H . 34 VAL HN 1 1 761 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1 761 1 2 1 1 34 VAL H . 34 VAL HN 1 1 762 1 1 1 1 34 VAL H . 34 VAL HN 1 1 762 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 763 1 1 1 1 34 VAL H . 34 VAL HN 1 1 763 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 764 1 1 1 1 34 VAL H . 34 VAL HN 1 1 764 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 765 1 1 1 1 34 VAL H . 34 VAL HN 1 1 765 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 766 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 766 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 767 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 767 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 768 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 768 1 2 1 1 35 LEU H . 35 LEU HN 1 1 769 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 769 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 770 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 770 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 771 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 771 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 772 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 772 1 2 1 1 36 ALA H . 36 ALA HN 1 1 773 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 773 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 774 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 774 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 775 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 775 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 776 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 776 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 777 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 777 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 778 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 778 1 2 1 1 46 TYR H . 46 TYR HN 1 1 779 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 779 1 2 1 1 35 LEU H . 35 LEU HN 1 1 780 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 780 1 2 1 1 35 LEU HA . 35 LEU HA 1 1 781 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 781 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 782 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 782 1 2 1 1 35 LEU H . 35 LEU HN 1 1 783 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 783 1 2 1 1 36 ALA H . 36 ALA HN 1 1 784 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 784 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 785 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 785 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 786 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 786 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 787 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 787 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 788 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 788 1 2 1 1 44 LEU H . 44 LEU HN 1 1 789 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 789 1 2 1 1 35 LEU H . 35 LEU HN 1 1 790 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 790 1 2 1 1 36 ALA H . 36 ALA HN 1 1 791 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 791 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 792 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 792 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 793 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 793 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 794 1 1 1 1 35 LEU H . 35 LEU HN 1 1 794 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 795 1 1 1 1 35 LEU H . 35 LEU HN 1 1 795 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 796 1 1 1 1 35 LEU H . 35 LEU HN 1 1 796 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 797 1 1 1 1 35 LEU H . 35 LEU HN 1 1 797 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 798 1 1 1 1 35 LEU H . 35 LEU HN 1 1 798 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 799 1 1 1 1 35 LEU H . 35 LEU HN 1 1 799 1 2 1 1 36 ALA H . 36 ALA HN 1 1 800 1 1 1 1 35 LEU H . 35 LEU HN 1 1 800 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 801 1 1 1 1 35 LEU H . 35 LEU HN 1 1 801 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 802 1 1 1 1 35 LEU H . 35 LEU HN 1 1 802 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 803 1 1 1 1 35 LEU H . 35 LEU HN 1 1 803 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 804 1 1 1 1 35 LEU H . 35 LEU HN 1 1 804 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 805 1 1 1 1 35 LEU H . 35 LEU HN 1 1 805 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 806 1 1 1 1 35 LEU H . 35 LEU HN 1 1 806 1 2 1 1 46 TYR H . 46 TYR HN 1 1 807 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 807 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 808 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 808 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 809 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 809 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 810 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 810 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 811 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 811 1 2 1 1 36 ALA H . 36 ALA HN 1 1 812 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 812 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 813 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 813 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 814 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 814 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 815 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 815 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 816 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 816 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 817 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 817 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 818 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 818 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 819 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 819 1 2 1 1 36 ALA H . 36 ALA HN 1 1 820 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 820 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 821 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 821 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 822 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 822 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 823 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 823 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 824 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 824 1 2 1 1 36 ALA H . 36 ALA HN 1 1 825 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 825 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 826 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 826 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 827 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 827 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 828 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 828 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 829 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 829 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 830 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 830 1 2 1 1 46 TYR H . 46 TYR HN 1 1 831 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 831 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 832 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 832 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 833 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 833 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 834 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 834 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 835 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 835 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 836 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 836 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 837 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 837 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 838 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 838 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 839 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 839 1 2 1 1 36 ALA H . 36 ALA HN 1 1 840 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 840 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 841 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 841 1 2 1 1 46 TYR H . 46 TYR HN 1 1 842 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 842 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 843 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 843 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 844 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 844 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 845 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 845 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 846 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 846 1 2 1 1 36 ALA H . 36 ALA HN 1 1 847 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 847 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 848 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 848 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 849 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 849 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 850 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 850 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 851 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 851 1 2 1 1 46 TYR H . 46 TYR HN 1 1 852 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 852 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 853 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 853 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 854 1 1 1 1 36 ALA H . 36 ALA HN 1 1 854 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 855 1 1 1 1 36 ALA H . 36 ALA HN 1 1 855 1 2 1 1 37 VAL H . 37 VAL HN 1 1 856 1 1 1 1 36 ALA H . 36 ALA HN 1 1 856 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 857 1 1 1 1 36 ALA H . 36 ALA HN 1 1 857 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 858 1 1 1 1 36 ALA H . 36 ALA HN 1 1 858 1 2 1 1 44 LEU H . 44 LEU HN 1 1 859 1 1 1 1 36 ALA H . 36 ALA HN 1 1 859 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 860 1 1 1 1 36 ALA H . 36 ALA HN 1 1 860 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 861 1 1 1 1 36 ALA H . 36 ALA HN 1 1 861 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 862 1 1 1 1 36 ALA H . 36 ALA HN 1 1 862 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 863 1 1 1 1 36 ALA H . 36 ALA HN 1 1 863 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 864 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 864 1 2 1 1 37 VAL H . 37 VAL HN 1 1 865 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 865 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 866 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 866 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 867 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 867 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 868 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 868 1 2 1 1 37 VAL H . 37 VAL HN 1 1 869 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 869 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 870 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 870 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 871 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 871 1 2 1 1 44 LEU H . 44 LEU HN 1 1 872 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 872 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 873 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 873 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 874 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 874 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 875 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 875 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 876 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 876 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 877 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 877 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 878 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 878 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1 879 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 879 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 880 1 1 1 1 37 VAL H . 37 VAL HN 1 1 880 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 881 1 1 1 1 37 VAL H . 37 VAL HN 1 1 881 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 882 1 1 1 1 37 VAL H . 37 VAL HN 1 1 882 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 883 1 1 1 1 37 VAL H . 37 VAL HN 1 1 883 1 2 1 1 38 ASN H . 38 ASN HN 1 1 884 1 1 1 1 37 VAL H . 37 VAL HN 1 1 884 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 885 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 885 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 886 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 886 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 887 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 887 1 2 1 1 38 ASN H . 38 ASN HN 1 1 888 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 888 1 2 1 1 42 MET H . 42 MET HN 1 1 889 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 889 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 890 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 890 1 2 1 1 44 LEU H . 44 LEU HN 1 1 891 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 891 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 892 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 892 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 893 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 893 1 2 1 1 38 ASN H . 38 ASN HN 1 1 894 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 894 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 895 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 895 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 896 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 896 1 2 1 1 38 ASN H . 38 ASN HN 1 1 897 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 897 1 2 1 1 38 ASN HA . 38 ASN HA 1 1 898 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 898 1 2 1 1 38 ASN QB . 38 ASN QB 1 1 899 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 899 1 2 1 1 41 ASN H . 41 ASN HN 1 1 900 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 900 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 901 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 901 1 2 1 1 41 ASN QB . 41 ASN QB 1 1 902 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 902 1 2 1 1 42 MET H . 42 MET HN 1 1 903 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 903 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 904 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 904 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 905 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 905 1 2 1 1 43 CYS HG . 43 CYS HG 1 1 906 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 906 1 2 1 1 38 ASN H . 38 ASN HN 1 1 907 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 907 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 908 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 908 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 909 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 909 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 910 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 910 1 2 1 1 43 CYS HG . 43 CYS HG 1 1 911 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 911 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 912 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 912 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 913 1 1 1 1 38 ASN H . 38 ASN HN 1 1 913 1 2 1 1 38 ASN QB . 38 ASN QB 1 1 914 1 1 1 1 38 ASN H . 38 ASN HN 1 1 914 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1 915 1 1 1 1 38 ASN H . 38 ASN HN 1 1 915 1 2 1 1 40 GLN H . 40 GLN HN 1 1 916 1 1 1 1 38 ASN H . 38 ASN HN 1 1 916 1 2 1 1 41 ASN H . 41 ASN HN 1 1 917 1 1 1 1 38 ASN H . 38 ASN HN 1 1 917 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 918 1 1 1 1 38 ASN H . 38 ASN HN 1 1 918 1 2 1 1 42 MET H . 42 MET HN 1 1 919 1 1 1 1 38 ASN H . 38 ASN HN 1 1 919 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 920 1 1 1 1 38 ASN H . 38 ASN HN 1 1 920 1 2 1 1 44 LEU H . 44 LEU HN 1 1 921 1 1 1 1 38 ASN H . 38 ASN HN 1 1 921 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 922 1 1 1 1 38 ASN H . 38 ASN HN 1 1 922 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 923 1 1 1 1 38 ASN H . 38 ASN HN 1 1 923 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 924 1 1 1 1 38 ASN HA . 38 ASN HA 1 1 924 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 925 1 1 1 1 38 ASN HA . 38 ASN HA 1 1 925 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 926 1 1 1 1 38 ASN QB . 38 ASN QB 1 1 926 1 2 1 1 40 GLN H . 40 GLN HN 1 1 927 1 1 1 1 38 ASN QB . 38 ASN QB 1 1 927 1 2 1 1 42 MET H . 42 MET HN 1 1 928 1 1 1 1 38 ASN QB . 38 ASN QB 1 1 928 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 929 1 1 1 1 38 ASN QB . 38 ASN QB 1 1 929 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 930 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1 930 1 2 1 1 40 GLN H . 40 GLN HN 1 1 931 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1 931 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 932 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1 932 1 2 1 1 40 GLN H . 40 GLN HN 1 1 933 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1 933 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 934 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 934 1 2 1 1 40 GLN QB . 40 GLN QB 1 1 935 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 935 1 2 1 1 42 MET H . 42 MET HN 1 1 936 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 936 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1 937 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 937 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1 938 1 1 1 1 38 ASN QD . 38 ASN QD2 1 1 938 1 2 1 1 42 MET QG . 42 MET QG 1 1 939 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1 939 1 2 1 1 42 MET H . 42 MET HN 1 1 940 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1 940 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1 941 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1 941 1 2 1 1 42 MET H . 42 MET HN 1 1 942 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1 942 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1 943 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 943 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 944 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 944 1 2 1 1 41 ASN H . 41 ASN HN 1 1 945 1 1 1 1 39 GLN QB . 39 GLN QB 1 1 945 1 2 1 1 40 GLN H . 40 GLN HN 1 1 946 1 1 1 1 39 GLN QB . 39 GLN QB 1 1 946 1 2 1 1 41 ASN H . 41 ASN HN 1 1 947 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1 947 1 2 1 1 40 GLN H . 40 GLN HN 1 1 948 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1 948 1 2 1 1 40 GLN H . 40 GLN HN 1 1 949 1 1 1 1 39 GLN QG . 39 GLN QG 1 1 949 1 2 1 1 40 GLN H . 40 GLN HN 1 1 950 1 1 1 1 40 GLN H . 40 GLN HN 1 1 950 1 2 1 1 40 GLN HB2 . 40 GLN HB2 1 1 951 1 1 1 1 40 GLN H . 40 GLN HN 1 1 951 1 2 1 1 40 GLN QB . 40 GLN QB 1 1 952 1 1 1 1 40 GLN H . 40 GLN HN 1 1 952 1 2 1 1 40 GLN HB3 . 40 GLN HB3 1 1 953 1 1 1 1 40 GLN H . 40 GLN HN 1 1 953 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1 954 1 1 1 1 40 GLN H . 40 GLN HN 1 1 954 1 2 1 1 40 GLN QG . 40 GLN QG 1 1 955 1 1 1 1 40 GLN H . 40 GLN HN 1 1 955 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1 956 1 1 1 1 40 GLN H . 40 GLN HN 1 1 956 1 2 1 1 41 ASN H . 41 ASN HN 1 1 957 1 1 1 1 40 GLN H . 40 GLN HN 1 1 957 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 958 1 1 1 1 40 GLN HA . 40 GLN HA 1 1 958 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1 959 1 1 1 1 40 GLN HA . 40 GLN HA 1 1 959 1 2 1 1 40 GLN QG . 40 GLN QG 1 1 960 1 1 1 1 40 GLN HA . 40 GLN HA 1 1 960 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1 961 1 1 1 1 40 GLN HA . 40 GLN HA 1 1 961 1 2 1 1 42 MET H . 42 MET HN 1 1 962 1 1 1 1 40 GLN QB . 40 GLN QB 1 1 962 1 2 1 1 42 MET H . 42 MET HN 1 1 963 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1 963 1 2 1 1 41 ASN H . 41 ASN HN 1 1 964 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1 964 1 2 1 1 41 ASN H . 41 ASN HN 1 1 965 1 1 1 1 40 GLN QG . 40 GLN QG 1 1 965 1 2 1 1 41 ASN H . 41 ASN HN 1 1 966 1 1 1 1 41 ASN H . 41 ASN HN 1 1 966 1 2 1 1 41 ASN HA . 41 ASN HA 1 1 967 1 1 1 1 41 ASN H . 41 ASN HN 1 1 967 1 2 1 1 42 MET H . 42 MET HN 1 1 968 1 1 1 1 41 ASN HA . 41 ASN HA 1 1 968 1 2 1 1 42 MET H . 42 MET HN 1 1 969 1 1 1 1 42 MET H . 42 MET HN 1 1 969 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1 970 1 1 1 1 42 MET H . 42 MET HN 1 1 970 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1 971 1 1 1 1 42 MET H . 42 MET HN 1 1 971 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1 972 1 1 1 1 42 MET H . 42 MET HN 1 1 972 1 2 1 1 42 MET QG . 42 MET QG 1 1 973 1 1 1 1 42 MET H . 42 MET HN 1 1 973 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1 974 1 1 1 1 42 MET H . 42 MET HN 1 1 974 1 2 1 1 43 CYS H . 43 CYS HN 1 1 975 1 1 1 1 42 MET H . 42 MET HN 1 1 975 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 976 1 1 1 1 42 MET HA . 42 MET HA 1 1 976 1 2 1 1 42 MET ME . 42 MET QE 1 1 977 1 1 1 1 42 MET HA . 42 MET HA 1 1 977 1 2 1 1 42 MET QG . 42 MET QG 1 1 978 1 1 1 1 42 MET HA . 42 MET HA 1 1 978 1 2 1 1 43 CYS H . 43 CYS HN 1 1 979 1 1 1 1 42 MET HA . 42 MET HA 1 1 979 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 980 1 1 1 1 42 MET HA . 42 MET HA 1 1 980 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 981 1 1 1 1 42 MET HA . 42 MET HA 1 1 981 1 2 1 1 60 VAL H . 60 VAL HN 1 1 982 1 1 1 1 42 MET HA . 42 MET HA 1 1 982 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 983 1 1 1 1 42 MET HA . 42 MET HA 1 1 983 1 2 1 1 61 PRO HA . 61 PRO HA 1 1 984 1 1 1 1 42 MET HA . 42 MET HA 1 1 984 1 2 1 1 62 GLY H . 62 GLY HN 1 1 985 1 1 1 1 42 MET HA . 42 MET HA 1 1 985 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 986 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1 986 1 2 1 1 43 CYS H . 43 CYS HN 1 1 987 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1 987 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 988 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1 988 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 989 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1 989 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 990 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 990 1 2 1 1 42 MET ME . 42 MET QE 1 1 991 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 991 1 2 1 1 43 CYS H . 43 CYS HN 1 1 992 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 992 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 993 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 993 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 994 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 994 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 995 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 995 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 996 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 996 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 997 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 997 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 998 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 998 1 2 1 1 60 VAL H . 60 VAL HN 1 1 999 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1 999 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1000 1 1 1 1 42 MET ME . 42 MET QE 1 1 1000 1 2 1 1 42 MET QG . 42 MET QG 1 1 1001 1 1 1 1 42 MET ME . 42 MET QE 1 1 1001 1 2 1 1 43 CYS H . 43 CYS HN 1 1 1002 1 1 1 1 42 MET ME . 42 MET QE 1 1 1002 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1003 1 1 1 1 42 MET ME . 42 MET QE 1 1 1003 1 2 1 1 59 TRP H . 59 TRP HN 1 1 1004 1 1 1 1 42 MET ME . 42 MET QE 1 1 1004 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1005 1 1 1 1 42 MET ME . 42 MET QE 1 1 1005 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1006 1 1 1 1 42 MET ME . 42 MET QE 1 1 1006 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1007 1 1 1 1 42 MET ME . 42 MET QE 1 1 1007 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1008 1 1 1 1 42 MET ME . 42 MET QE 1 1 1008 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1009 1 1 1 1 42 MET ME . 42 MET QE 1 1 1009 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 1010 1 1 1 1 42 MET ME . 42 MET QE 1 1 1010 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1011 1 1 1 1 42 MET ME . 42 MET QE 1 1 1011 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1012 1 1 1 1 42 MET ME . 42 MET QE 1 1 1012 1 2 1 1 61 PRO HA . 61 PRO HA 1 1 1013 1 1 1 1 42 MET QG . 42 MET QG 1 1 1013 1 2 1 1 43 CYS H . 43 CYS HN 1 1 1014 1 1 1 1 42 MET QG . 42 MET QG 1 1 1014 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1015 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1 1015 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1016 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1 1016 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1017 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1017 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 1018 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1018 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1019 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1019 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1020 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1020 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1021 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1021 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1022 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1022 1 2 1 1 61 PRO HA . 61 PRO HA 1 1 1023 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1023 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1024 1 1 1 1 43 CYS H . 43 CYS HN 1 1 1024 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1025 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1025 1 2 1 1 44 LEU H . 44 LEU HN 1 1 1026 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1026 1 2 1 1 44 LEU HA . 44 LEU HA 1 1 1027 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1027 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1028 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1028 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1029 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1029 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1030 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1030 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 1031 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 1031 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1032 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1032 1 2 1 1 44 LEU H . 44 LEU HN 1 1 1033 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1033 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1034 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1034 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1035 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1035 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1036 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1036 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1037 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1037 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1038 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1038 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1039 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1039 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1040 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1040 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1041 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 1041 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1042 1 1 1 1 43 CYS HG . 43 CYS HG 1 1 1042 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1043 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1043 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1044 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1044 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1045 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1045 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1046 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1046 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1047 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1047 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 1048 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1048 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1049 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1049 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 1050 1 1 1 1 44 LEU H . 44 LEU HN 1 1 1050 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 1051 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1051 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1052 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1052 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1053 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1053 1 2 1 1 44 LEU HG . 44 LEU HG 1 1 1054 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1054 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1055 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1055 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1056 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1056 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1057 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1057 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1058 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1058 1 2 1 1 59 TRP H . 59 TRP HN 1 1 1059 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1059 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1060 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1060 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1061 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1061 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1062 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1062 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1063 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1063 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 1064 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1064 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1065 1 1 1 1 44 LEU HA . 44 LEU HA 1 1 1065 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1066 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1066 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1067 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1067 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1068 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1068 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1069 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1069 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1070 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1070 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1071 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1071 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 1072 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1072 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1 1073 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1 1073 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 1074 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1074 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1075 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1075 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1076 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1076 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1077 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1077 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 1078 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1078 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1 1079 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1 1079 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1 1080 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1080 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1081 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1081 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1082 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1082 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1083 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1083 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1084 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1084 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1085 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1085 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1086 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1086 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1087 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1087 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1088 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1088 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1089 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1089 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1090 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1090 1 2 1 1 59 TRP H . 59 TRP HN 1 1 1091 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1091 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1092 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1092 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1093 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1093 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1094 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1094 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 1095 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1095 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1096 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1096 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 1097 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1097 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1 1098 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1 1098 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1099 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1099 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1100 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1100 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1101 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1101 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1102 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1102 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 1103 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1103 1 2 1 1 59 TRP HH2 . 59 TRP HH2 1 1 1104 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1 1104 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1 1105 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1105 1 2 1 1 45 VAL H . 45 VAL HN 1 1 1106 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1106 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1107 1 1 1 1 44 LEU HG . 44 LEU HG 1 1 1107 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1108 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1108 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1109 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1109 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1110 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1110 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1111 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1111 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1112 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1112 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1113 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1113 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1114 1 1 1 1 45 VAL H . 45 VAL HN 1 1 1114 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1115 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1115 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1116 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1116 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1117 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1117 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1118 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1118 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1119 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1119 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1120 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 1120 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1121 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 1121 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1122 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1122 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1123 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 1123 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1124 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1124 1 2 1 1 46 TYR H . 46 TYR HN 1 1 1125 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1125 1 2 1 1 46 TYR HA . 46 TYR HA 1 1 1126 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1126 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1127 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1127 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1128 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1128 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1129 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1129 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1130 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1130 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1131 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1131 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1132 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 1132 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1133 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1133 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1134 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1134 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1135 1 1 1 1 46 TYR H . 46 TYR HN 1 1 1135 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 1136 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1136 1 2 1 1 46 TYR QD . 46 TYR QD 1 1 1137 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1137 1 2 1 1 46 TYR QE . 46 TYR QE 1 1 1138 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1138 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1139 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1139 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1140 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1140 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1141 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1141 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1142 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1142 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1143 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1143 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1144 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1144 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1145 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1145 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1146 1 1 1 1 46 TYR HA . 46 TYR HA 1 1 1146 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1147 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1147 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1148 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1148 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1149 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 1 1149 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1150 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1150 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1151 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1151 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1152 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 1 1152 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1153 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1153 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1154 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1154 1 2 1 1 48 PRO HA . 48 PRO HA 1 1 1155 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1155 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1 1156 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1156 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1 1157 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1157 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 1158 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1158 1 2 1 1 48 PRO HG2 . 48 PRO HG2 1 1 1159 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1159 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1 1160 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1160 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1161 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1161 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1162 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1162 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1163 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1163 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1164 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1164 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1165 1 1 1 1 46 TYR QD . 46 TYR QD 1 1 1165 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1166 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1166 1 2 1 1 47 GLN H . 47 GLN HN 1 1 1167 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1167 1 2 1 1 48 PRO HA . 48 PRO HA 1 1 1168 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1168 1 2 1 1 48 PRO HB2 . 48 PRO HB2 1 1 1169 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1169 1 2 1 1 48 PRO HB3 . 48 PRO HB3 1 1 1170 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1170 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 1171 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1171 1 2 1 1 48 PRO HG3 . 48 PRO HG3 1 1 1172 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1172 1 2 1 1 49 ALA H . 49 ALA HN 1 1 1173 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1173 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1174 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1174 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1175 1 1 1 1 46 TYR QE . 46 TYR QE 1 1 1175 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1176 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1176 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1177 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1177 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1178 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1178 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1 1179 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1179 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 1180 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1180 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 1181 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1181 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1182 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1182 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1183 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1183 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 1184 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1184 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1185 1 1 1 1 47 GLN H . 47 GLN HN 1 1 1185 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1186 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1186 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1 1187 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1187 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1 1188 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1 1188 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1189 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1189 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1190 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1190 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1191 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1191 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 1192 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1 1192 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1193 1 1 1 1 47 GLN QE . 47 GLN QE2 1 1 1193 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1 1194 1 1 1 1 47 GLN HG2 . 47 GLN HG2 1 1 1194 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1195 1 1 1 1 47 GLN HG2 . 47 GLN HG2 1 1 1195 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1196 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1 1196 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1 1197 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1 1197 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1198 1 1 1 1 48 PRO HA . 48 PRO HA 1 1 1198 1 2 1 1 49 ALA H . 49 ALA HN 1 1 1199 1 1 1 1 48 PRO HA . 48 PRO HA 1 1 1199 1 2 1 1 49 ALA HA . 49 ALA HA 1 1 1200 1 1 1 1 48 PRO HA . 48 PRO HA 1 1 1200 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 1201 1 1 1 1 48 PRO HA . 48 PRO HA 1 1 1201 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1202 1 1 1 1 48 PRO HA . 48 PRO HA 1 1 1202 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1203 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1 1203 1 2 1 1 49 ALA H . 49 ALA HN 1 1 1204 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1 1204 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 1205 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1 1205 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1206 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1 1206 1 2 1 1 49 ALA H . 49 ALA HN 1 1 1207 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1 1207 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 1208 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1 1208 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1209 1 1 1 1 48 PRO HG2 . 48 PRO HG2 1 1 1209 1 2 1 1 49 ALA H . 49 ALA HN 1 1 1210 1 1 1 1 49 ALA H . 49 ALA HN 1 1 1210 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 1211 1 1 1 1 49 ALA H . 49 ALA HN 1 1 1211 1 2 1 1 50 SER H . 50 SER HN 1 1 1212 1 1 1 1 49 ALA H . 49 ALA HN 1 1 1212 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1213 1 1 1 1 49 ALA H . 49 ALA HN 1 1 1213 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1214 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 1214 1 2 1 1 50 SER H . 50 SER HN 1 1 1215 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 1215 1 2 1 1 54 PRO HA . 54 PRO HA 1 1 1216 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 1216 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1217 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 1217 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1218 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 1218 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1219 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1219 1 2 1 1 50 SER H . 50 SER HN 1 1 1220 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1220 1 2 1 1 50 SER HA . 50 SER HA 1 1 1221 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1221 1 2 1 1 54 PRO HA . 54 PRO HA 1 1 1222 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1222 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1 1223 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1223 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1 1224 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1224 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1225 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 1225 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1226 1 1 1 1 50 SER H . 50 SER HN 1 1 1226 1 2 1 1 50 SER QB . 50 SER QB 1 1 1227 1 1 1 1 50 SER H . 50 SER HN 1 1 1227 1 2 1 1 53 SER H . 53 SER HN 1 1 1228 1 1 1 1 50 SER H . 50 SER HN 1 1 1228 1 2 1 1 53 SER QB . 53 SER QB 1 1 1229 1 1 1 1 50 SER H . 50 SER HN 1 1 1229 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1230 1 1 1 1 50 SER H . 50 SER HN 1 1 1230 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1231 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 1231 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1 1232 1 1 1 1 51 ASP QB . 51 ASP QB 1 1 1232 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1 1233 1 1 1 1 52 HIS H . 52 HIS HN 1 1 1233 1 2 1 1 53 SER H . 53 SER HN 1 1 1234 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1 1234 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1 1235 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1 1235 1 2 1 1 53 SER H . 53 SER HN 1 1 1236 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1 1236 1 2 1 1 53 SER QB . 53 SER QB 1 1 1237 1 1 1 1 53 SER H . 53 SER HN 1 1 1237 1 2 1 1 53 SER QB . 53 SER QB 1 1 1238 1 1 1 1 53 SER HA . 53 SER HA 1 1 1238 1 2 1 1 54 PRO QD . 54 PRO QD 1 1 1239 1 1 1 1 53 SER HA . 53 SER HA 1 1 1239 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1 1240 1 1 1 1 53 SER HA . 53 SER HA 1 1 1240 1 2 1 1 54 PRO QG . 54 PRO QG 1 1 1241 1 1 1 1 53 SER HA . 53 SER HA 1 1 1241 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1 1242 1 1 1 1 54 PRO HA . 54 PRO HA 1 1 1242 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1243 1 1 1 1 54 PRO HA . 54 PRO HA 1 1 1243 1 2 1 1 55 ALA HA . 55 ALA HA 1 1 1244 1 1 1 1 54 PRO HA . 54 PRO HA 1 1 1244 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1245 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1 1245 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1246 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1 1246 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1247 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1 1247 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1248 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1 1248 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1249 1 1 1 1 54 PRO QD . 54 PRO QD 1 1 1249 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1250 1 1 1 1 54 PRO QG . 54 PRO QG 1 1 1250 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1251 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1 1251 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1252 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1 1252 1 2 1 1 55 ALA H . 55 ALA HN 1 1 1253 1 1 1 1 55 ALA H . 55 ALA HN 1 1 1253 1 2 1 1 55 ALA MB . 55 ALA QB 1 1 1254 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1254 1 2 1 1 56 ALA H . 56 ALA HN 1 1 1255 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1255 1 2 1 1 56 ALA HA . 56 ALA HA 1 1 1256 1 1 1 1 55 ALA HA . 55 ALA HA 1 1 1256 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 1257 1 1 1 1 56 ALA H . 56 ALA HN 1 1 1257 1 2 1 1 56 ALA MB . 56 ALA QB 1 1 1258 1 1 1 1 56 ALA H . 56 ALA HN 1 1 1258 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1259 1 1 1 1 56 ALA HA . 56 ALA HA 1 1 1259 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1260 1 1 1 1 56 ALA HA . 56 ALA HA 1 1 1260 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1261 1 1 1 1 56 ALA HA . 56 ALA HA 1 1 1261 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1262 1 1 1 1 56 ALA MB . 56 ALA QB 1 1 1262 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1263 1 1 1 1 56 ALA MB . 56 ALA QB 1 1 1263 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1264 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1264 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1265 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1265 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1266 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1266 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1267 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1267 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1268 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1268 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1269 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1269 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1270 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1270 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1271 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1271 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1272 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1272 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1273 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1273 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1274 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1274 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1275 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1275 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1276 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1276 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1277 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1277 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1278 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1278 1 2 1 1 59 TRP H . 59 TRP HN 1 1 1279 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1279 1 2 1 1 59 TRP HA . 59 TRP HA 1 1 1280 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1280 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1281 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1281 1 2 1 1 59 TRP H . 59 TRP HN 1 1 1282 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1282 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1283 1 1 1 1 59 TRP H . 59 TRP HN 1 1 1283 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1284 1 1 1 1 59 TRP H . 59 TRP HN 1 1 1284 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1285 1 1 1 1 59 TRP H . 59 TRP HN 1 1 1285 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1286 1 1 1 1 59 TRP H . 59 TRP HN 1 1 1286 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1 1287 1 1 1 1 59 TRP H . 59 TRP HN 1 1 1287 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1288 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1288 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1289 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1289 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1290 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1290 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1291 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1291 1 2 1 1 60 VAL HA . 60 VAL HA 1 1 1292 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1292 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1293 1 1 1 1 59 TRP HA . 59 TRP HA 1 1 1293 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1294 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1294 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1 1295 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1295 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1296 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1 1296 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1297 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1297 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1298 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1298 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1299 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1 1299 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1300 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1 1300 1 2 1 1 60 VAL H . 60 VAL HN 1 1 1301 1 1 1 1 60 VAL H . 60 VAL HN 1 1 1301 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1302 1 1 1 1 60 VAL H . 60 VAL HN 1 1 1302 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1303 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1303 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1304 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1304 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1305 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1305 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1306 1 1 1 1 60 VAL HA . 60 VAL HA 1 1 1306 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1 1307 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1307 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1308 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1308 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1309 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1309 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1310 1 1 1 1 60 VAL HB . 60 VAL HB 1 1 1310 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1311 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1311 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1312 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1 1312 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1313 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1313 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1314 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1314 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1315 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1315 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1316 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1316 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1317 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1317 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1318 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1318 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1319 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1319 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1320 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1 1320 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1321 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 1321 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1322 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 1322 1 2 1 1 62 GLY QA . 62 GLY QA 1 1 1323 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1323 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1324 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1324 1 2 1 1 63 SER H . 63 SER HN 1 1 1325 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1325 1 2 1 1 63 SER HA . 63 SER HA 1 1 1326 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1326 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1327 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1327 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1328 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1328 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1329 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 1329 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1330 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1 1330 1 2 1 1 62 GLY H . 62 GLY HN 1 1 1331 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1 1331 1 2 1 1 63 SER H . 63 SER HN 1 1 1332 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1 1332 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1333 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1 1333 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1334 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1334 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1335 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1335 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1336 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1 1336 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1337 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1337 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1338 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1 1338 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1339 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1 1339 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1340 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1 1340 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1341 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1 1341 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1342 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1 1342 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1343 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1 1343 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1344 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1 1344 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1345 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1 1345 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1346 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1 1346 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1347 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1 1347 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1348 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1348 1 2 1 1 63 SER H . 63 SER HN 1 1 1349 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1349 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1350 1 1 1 1 62 GLY H . 62 GLY HN 1 1 1350 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1351 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1351 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1352 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1352 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1353 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1353 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1354 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1354 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1355 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1355 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1356 1 1 1 1 62 GLY QA . 62 GLY QA 1 1 1356 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1357 1 1 1 1 63 SER H . 63 SER HN 1 1 1357 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1 1358 1 1 1 1 63 SER H . 63 SER HN 1 1 1358 1 2 1 1 63 SER QB . 63 SER QB 1 1 1359 1 1 1 1 63 SER H . 63 SER HN 1 1 1359 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1 1360 1 1 1 1 63 SER H . 63 SER HN 1 1 1360 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1361 1 1 1 1 63 SER H . 63 SER HN 1 1 1361 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1362 1 1 1 1 63 SER HA . 63 SER HA 1 1 1362 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1363 1 1 1 1 63 SER HA . 63 SER HA 1 1 1363 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1364 1 1 1 1 63 SER QB . 63 SER QB 1 1 1364 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1365 1 1 1 1 63 SER QB . 63 SER QB 1 1 1365 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1366 1 1 1 1 63 SER HB2 . 63 SER HB2 1 1 1366 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1367 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1 1367 1 2 1 1 64 ILE H . 64 ILE HN 1 1 1368 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1368 1 2 1 1 64 ILE HB . 64 ILE HB 1 1 1369 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1369 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1370 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1370 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1371 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1371 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1372 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1372 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1373 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1373 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1374 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1374 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1375 1 1 1 1 64 ILE H . 64 ILE HN 1 1 1375 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1376 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1376 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1377 1 1 1 1 64 ILE HA . 64 ILE HA 1 1 1377 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1378 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1378 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1 1379 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1379 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1380 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1380 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1381 1 1 1 1 64 ILE HB . 64 ILE HB 1 1 1381 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1382 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1 1382 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1383 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1383 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1384 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1384 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1385 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 1 1385 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1386 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1386 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1 1387 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1387 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1388 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1388 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1389 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1389 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1390 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1390 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1391 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1 1391 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1392 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1 1392 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1393 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1393 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1394 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1394 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1395 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1395 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1396 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1396 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1397 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1397 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1398 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1398 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1399 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1399 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1400 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1400 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1401 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1401 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1402 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1402 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1403 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1403 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1404 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1404 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1405 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1405 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1406 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1406 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1407 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1407 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1408 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1408 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1409 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1409 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1410 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1410 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1411 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1411 1 2 1 1 66 ALA H . 66 ALA HN 1 1 1412 1 1 1 1 66 ALA H . 66 ALA HN 1 1 1412 1 2 1 1 66 ALA MB . 66 ALA QB 1 1 1413 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1413 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1 1414 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1414 1 2 1 1 67 PRO QD . 67 PRO QD 1 1 1415 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1415 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1 1416 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1416 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1 1417 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 1417 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1 1418 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1418 1 2 1 1 67 PRO QB . 67 PRO QB 1 1 1419 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1419 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1 1420 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1420 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1 1421 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1421 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1 1422 1 1 1 1 66 ALA MB . 66 ALA QB 1 1 1422 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1 1423 1 1 1 1 67 PRO HA . 67 PRO HA 1 1 1423 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1424 1 1 1 1 67 PRO QB . 67 PRO QB 1 1 1424 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1425 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1 1425 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1426 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1 1426 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1427 1 1 1 1 67 PRO QD . 67 PRO QD 1 1 1427 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1428 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1428 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 1 1429 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1429 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 1 1430 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1430 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 1431 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1431 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 1432 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1432 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 1433 1 1 1 1 68 PHE QE . 68 PHE QE 1 1 1433 1 2 1 1 70 GLY QA . 70 GLY QA 1 1 1434 1 1 1 1 68 PHE HZ . 68 PHE HZ 1 1 1434 1 2 1 1 70 GLY QA . 70 GLY QA 1 1 1435 1 1 1 1 70 GLY QA . 70 GLY QA 1 1 1435 1 2 1 1 71 PRO QD . 71 PRO QD 1 1 1436 1 1 1 1 70 GLY QA . 70 GLY QA 1 1 1436 1 2 1 1 71 PRO QG . 71 PRO QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.69 1 1 2 1 . . . . . . . 4.9 1 1 3 1 . . . . . . . 4.75 1 1 4 1 . . . . . . . 4.16 1 1 5 1 . . . . . . . 4.92 1 1 6 1 . . . . . . . 3.28 1 1 7 1 . . . . . . . 3.81 1 1 8 1 . . . . . . . 4.89 1 1 9 1 . . . . . . . 4.91 1 1 10 1 . . . . . . . 4.08 1 1 11 1 . . . . . . . 4.25 1 1 12 1 . . . . . . . 3.5 1 1 13 1 . . . . . . . 4.34 1 1 14 1 . . . . . . . 3.94 1 1 15 1 . . . . . . . 3.48 1 1 16 1 . . . . . . . 4.28 1 1 17 1 . . . . . . . 4.9 1 1 18 1 . . . . . . . 5.5 1 1 19 1 . . . . . . . 5.34 1 1 20 1 . . . . . . . 3.18 1 1 21 1 . . . . . . . 2.91 1 1 22 1 . . . . . . . 4.19 1 1 23 1 . . . . . . . 4.17 1 1 24 1 . . . . . . . 4.6 1 1 25 1 . . . . . . . 4.09 1 1 26 1 . . . . . . . 4.32 1 1 27 1 . . . . . . . 3.47 1 1 28 1 . . . . . . . 4.42 1 1 29 1 . . . . . . . 4.18 1 1 30 1 . . . . . . . 2.87 1 1 31 1 . . . . . . . 4.14 1 1 32 1 . . . . . . . 4.45 1 1 33 1 . . . . . . . 5.05 1 1 34 1 . . . . . . . 4.44 1 1 35 1 . . . . . . . 5.05 1 1 36 1 . . . . . . . 4.73 1 1 37 1 . . . . . . . 3.89 1 1 38 1 . . . . . . . 4.73 1 1 39 1 . . . . . . . 5.14 1 1 40 1 . . . . . . . 3.86 1 1 41 1 . . . . . . . 3.84 1 1 42 1 . . . . . . . 3.97 1 1 43 1 . . . . . . . 4.51 1 1 44 1 . . . . . . . 3.75 1 1 45 1 . . . . . . . 4.06 1 1 46 1 . . . . . . . 3.73 1 1 47 1 . . . . . . . 4.09 1 1 48 1 . . . . . . . 3.69 1 1 49 1 . . . . . . . 3.99 1 1 50 1 . . . . . . . 4.48 1 1 51 1 . . . . . . . 4.12 1 1 52 1 . . . . . . . 3.26 1 1 53 1 . . . . . . . 3.08 1 1 54 1 . . . . . . . 4.98 1 1 55 1 . . . . . . . 4.94 1 1 56 1 . . . . . . . 5.26 1 1 57 1 . . . . . . . 4.72 1 1 58 1 . . . . . . . 4.96 1 1 59 1 . . . . . . . 4.01 1 1 60 1 . . . . . . . 3.56 1 1 61 1 . . . . . . . 4.08 1 1 62 1 . . . . . . . 4.17 1 1 63 1 . . . . . . . 3.92 1 1 64 1 . . . . . . . 3.89 1 1 65 1 . . . . . . . 5.34 1 1 66 1 . . . . . . . 3.56 1 1 67 1 . . . . . . . 5.5 1 1 68 1 . . . . . . . 3.69 1 1 69 1 . . . . . . . 3.9 1 1 70 1 . . . . . . . 4.05 1 1 71 1 . . . . . . . 4.2 1 1 72 1 . . . . . . . 4.57 1 1 73 1 . . . . . . . 3.62 1 1 74 1 . . . . . . . 3.48 1 1 75 1 . . . . . . . 4.99 1 1 76 1 . . . . . . . 5.45 1 1 77 1 . . . . . . . 4.48 1 1 78 1 . . . . . . . 4.2 1 1 79 1 . . . . . . . 3.61 1 1 80 1 . . . . . . . 3.87 1 1 81 1 . . . . . . . 3.72 1 1 82 1 . . . . . . . 4.14 1 1 83 1 . . . . . . . 5.12 1 1 84 1 . . . . . . . 4.84 1 1 85 1 . . . . . . . 2.97 1 1 86 1 . . . . . . . 4.75 1 1 87 1 . . . . . . . 3.87 1 1 88 1 . . . . . . . 5.05 1 1 89 1 . . . . . . . 4.43 1 1 90 1 . . . . . . . 3.38 1 1 91 1 . . . . . . . 3.65 1 1 92 1 . . . . . . . 4.26 1 1 93 1 . . . . . . . 3.86 1 1 94 1 . . . . . . . 3.55 1 1 95 1 . . . . . . . 4.29 1 1 96 1 . . . . . . . 3.79 1 1 97 1 . . . . . . . 3.34 1 1 98 1 . . . . . . . 4.78 1 1 99 1 . . . . . . . 4.58 1 1 100 1 . . . . . . . 4.43 1 1 101 1 . . . . . . . 4.43 1 1 102 1 . . . . . . . 5.32 1 1 103 1 . . . . . . . 2.98 1 1 104 1 . . . . . . . 5.42 1 1 105 1 . . . . . . . 5.04 1 1 106 1 . . . . . . . 3.9 1 1 107 1 . . . . . . . 3.74 1 1 108 1 . . . . . . . 4.28 1 1 109 1 . . . . . . . 5.5 1 1 110 1 . . . . . . . 3.78 1 1 111 1 . . . . . . . 4.3 1 1 112 1 . . . . . . . 3.29 1 1 113 1 . . . . . . . 3.98 1 1 114 1 . . . . . . . 5.23 1 1 115 1 . . . . . . . 4.87 1 1 116 1 . . . . . . . 4.68 1 1 117 1 . . . . . . . 4.72 1 1 118 1 . . . . . . . 4.51 1 1 119 1 . . . . . . . 4.56 1 1 120 1 . . . . . . . 4.9 1 1 121 1 . . . . . . . 3.46 1 1 122 1 . . . . . . . 2.93 1 1 123 1 . . . . . . . 4.96 1 1 124 1 . . . . . . . 4.74 1 1 125 1 . . . . . . . 3.35 1 1 126 1 . . . . . . . 5.05 1 1 127 1 . . . . . . . 4.11 1 1 128 1 . . . . . . . 3.58 1 1 129 1 . . . . . . . 4.01 1 1 130 1 . . . . . . . 5.26 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 4.23 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 4.22 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 5.15 1 1 137 1 . . . . . . . 4.12 1 1 138 1 . . . . . . . 4.69 1 1 139 1 . . . . . . . 3.83 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 4.23 1 1 142 1 . . . . . . . 5.36 1 1 143 1 . . . . . . . 4.44 1 1 144 1 . . . . . . . 5.4 1 1 145 1 . . . . . . . 3.61 1 1 146 1 . . . . . . . 4.8 1 1 147 1 . . . . . . . 4.39 1 1 148 1 . . . . . . . 3.47 1 1 149 1 . . . . . . . 4.76 1 1 150 1 . . . . . . . 4.1 1 1 151 1 . . . . . . . 4.13 1 1 152 1 . . . . . . . 3.44 1 1 153 1 . . . . . . . 4.59 1 1 154 1 . . . . . . . 4.23 1 1 155 1 . . . . . . . 3.15 1 1 156 1 . . . . . . . 4.05 1 1 157 1 . . . . . . . 3.06 1 1 158 1 . . . . . . . 4.84 1 1 159 1 . . . . . . . 4.26 1 1 160 1 . . . . . . . 4.38 1 1 161 1 . . . . . . . 4.14 1 1 162 1 . . . . . . . 4.64 1 1 163 1 . . . . . . . 3.21 1 1 164 1 . . . . . . . 3.11 1 1 165 1 . . . . . . . 2.96 1 1 166 1 . . . . . . . 4.41 1 1 167 1 . . . . . . . 5.02 1 1 168 1 . . . . . . . 4.2 1 1 169 1 . . . . . . . 4.86 1 1 170 1 . . . . . . . 4.71 1 1 171 1 . . . . . . . 4.85 1 1 172 1 . . . . . . . 3.55 1 1 173 1 . . . . . . . 3.29 1 1 174 1 . . . . . . . 4.48 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 5.09 1 1 177 1 . . . . . . . 5.29 1 1 178 1 . . . . . . . 3.44 1 1 179 1 . . . . . . . 3.43 1 1 180 1 . . . . . . . 5.5 1 1 181 1 . . . . . . . 3.37 1 1 182 1 . . . . . . . 3.48 1 1 183 1 . . . . . . . 4.7 1 1 184 1 . . . . . . . 3.0 1 1 185 1 . . . . . . . 4.44 1 1 186 1 . . . . . . . 4.98 1 1 187 1 . . . . . . . 4.47 1 1 188 1 . . . . . . . 4.53 1 1 189 1 . . . . . . . 4.81 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 2.95 1 1 192 1 . . . . . . . 4.48 1 1 193 1 . . . . . . . 4.51 1 1 194 1 . . . . . . . 5.34 1 1 195 1 . . . . . . . 4.37 1 1 196 1 . . . . . . . 3.09 1 1 197 1 . . . . . . . 4.69 1 1 198 1 . . . . . . . 4.19 1 1 199 1 . . . . . . . 3.83 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 4.27 1 1 203 1 . . . . . . . 4.93 1 1 204 1 . . . . . . . 3.89 1 1 205 1 . . . . . . . 4.85 1 1 206 1 . . . . . . . 4.9 1 1 207 1 . . . . . . . 4.26 1 1 208 1 . . . . . . . 4.39 1 1 209 1 . . . . . . . 5.34 1 1 210 1 . . . . . . . 4.51 1 1 211 1 . . . . . . . 4.26 1 1 212 1 . . . . . . . 4.05 1 1 213 1 . . . . . . . 3.24 1 1 214 1 . . . . . . . 3.65 1 1 215 1 . . . . . . . 3.96 1 1 216 1 . . . . . . . 5.19 1 1 217 1 . . . . . . . 3.83 1 1 218 1 . . . . . . . 3.78 1 1 219 1 . . . . . . . 3.61 1 1 220 1 . . . . . . . 3.57 1 1 221 1 . . . . . . . 3.46 1 1 222 1 . . . . . . . 3.21 1 1 223 1 . . . . . . . 4.82 1 1 224 1 . . . . . . . 4.52 1 1 225 1 . . . . . . . 4.36 1 1 226 1 . . . . . . . 4.88 1 1 227 1 . . . . . . . 5.34 1 1 228 1 . . . . . . . 4.04 1 1 229 1 . . . . . . . 4.2 1 1 230 1 . . . . . . . 4.9 1 1 231 1 . . . . . . . 2.99 1 1 232 1 . . . . . . . 4.62 1 1 233 1 . . . . . . . 5.34 1 1 234 1 . . . . . . . 3.79 1 1 235 1 . . . . . . . 4.65 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 3.13 1 1 238 1 . . . . . . . 4.16 1 1 239 1 . . . . . . . 4.73 1 1 240 1 . . . . . . . 5.5 1 1 241 1 . . . . . . . 4.41 1 1 242 1 . . . . . . . 4.32 1 1 243 1 . . . . . . . 4.01 1 1 244 1 . . . . . . . 4.68 1 1 245 1 . . . . . . . 4.3 1 1 246 1 . . . . . . . 5.38 1 1 247 1 . . . . . . . 3.5 1 1 248 1 . . . . . . . 4.5 1 1 249 1 . . . . . . . 4.41 1 1 250 1 . . . . . . . 5.21 1 1 251 1 . . . . . . . 3.42 1 1 252 1 . . . . . . . 3.34 1 1 253 1 . . . . . . . 4.06 1 1 254 1 . . . . . . . 4.48 1 1 255 1 . . . . . . . 5.38 1 1 256 1 . . . . . . . 4.37 1 1 257 1 . . . . . . . 4.03 1 1 258 1 . . . . . . . 4.79 1 1 259 1 . . . . . . . 4.9 1 1 260 1 . . . . . . . 4.85 1 1 261 1 . . . . . . . 3.33 1 1 262 1 . . . . . . . 4.5 1 1 263 1 . . . . . . . 4.81 1 1 264 1 . . . . . . . 5.03 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 4.05 1 1 267 1 . . . . . . . 4.94 1 1 268 1 . . . . . . . 5.49 1 1 269 1 . . . . . . . 4.47 1 1 270 1 . . . . . . . 5.5 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 4.44 1 1 273 1 . . . . . . . 3.95 1 1 274 1 . . . . . . . 4.79 1 1 275 1 . . . . . . . 2.86 1 1 276 1 . . . . . . . 3.57 1 1 277 1 . . . . . . . 4.16 1 1 278 1 . . . . . . . 4.6 1 1 279 1 . . . . . . . 4.2 1 1 280 1 . . . . . . . 5.27 1 1 281 1 . . . . . . . 3.75 1 1 282 1 . . . . . . . 4.81 1 1 283 1 . . . . . . . 4.2 1 1 284 1 . . . . . . . 4.39 1 1 285 1 . . . . . . . 5.17 1 1 286 1 . . . . . . . 3.74 1 1 287 1 . . . . . . . 3.16 1 1 288 1 . . . . . . . 4.89 1 1 289 1 . . . . . . . 3.6 1 1 290 1 . . . . . . . 3.95 1 1 291 1 . . . . . . . 5.34 1 1 292 1 . . . . . . . 4.44 1 1 293 1 . . . . . . . 3.79 1 1 294 1 . . . . . . . 4.84 1 1 295 1 . . . . . . . 4.92 1 1 296 1 . . . . . . . 4.3 1 1 297 1 . . . . . . . 3.47 1 1 298 1 . . . . . . . 5.5 1 1 299 1 . . . . . . . 5.17 1 1 300 1 . . . . . . . 5.0 1 1 301 1 . . . . . . . 3.88 1 1 302 1 . . . . . . . 4.41 1 1 303 1 . . . . . . . 4.21 1 1 304 1 . . . . . . . 4.47 1 1 305 1 . . . . . . . 4.69 1 1 306 1 . . . . . . . 4.99 1 1 307 1 . . . . . . . 4.99 1 1 308 1 . . . . . . . 3.26 1 1 309 1 . . . . . . . 4.39 1 1 310 1 . . . . . . . 3.96 1 1 311 1 . . . . . . . 4.25 1 1 312 1 . . . . . . . 5.5 1 1 313 1 . . . . . . . 2.89 1 1 314 1 . . . . . . . 4.39 1 1 315 1 . . . . . . . 3.52 1 1 316 1 . . . . . . . 5.07 1 1 317 1 . . . . . . . 3.53 1 1 318 1 . . . . . . . 3.58 1 1 319 1 . . . . . . . 4.92 1 1 320 1 . . . . . . . 4.35 1 1 321 1 . . . . . . . 4.49 1 1 322 1 . . . . . . . 3.77 1 1 323 1 . . . . . . . 3.62 1 1 324 1 . . . . . . . 4.42 1 1 325 1 . . . . . . . 4.89 1 1 326 1 . . . . . . . 3.7 1 1 327 1 . . . . . . . 3.77 1 1 328 1 . . . . . . . 4.01 1 1 329 1 . . . . . . . 5.01 1 1 330 1 . . . . . . . 4.67 1 1 331 1 . . . . . . . 3.15 1 1 332 1 . . . . . . . 2.77 1 1 333 1 . . . . . . . 5.15 1 1 334 1 . . . . . . . 4.36 1 1 335 1 . . . . . . . 4.56 1 1 336 1 . . . . . . . 5.23 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 3.52 1 1 339 1 . . . . . . . 4.7 1 1 340 1 . . . . . . . 3.16 1 1 341 1 . . . . . . . 4.85 1 1 342 1 . . . . . . . 4.89 1 1 343 1 . . . . . . . 3.8 1 1 344 1 . . . . . . . 4.6 1 1 345 1 . . . . . . . 4.87 1 1 346 1 . . . . . . . 3.88 1 1 347 1 . . . . . . . 5.22 1 1 348 1 . . . . . . . 4.73 1 1 349 1 . . . . . . . 3.24 1 1 350 1 . . . . . . . 5.11 1 1 351 1 . . . . . . . 4.59 1 1 352 1 . . . . . . . 5.5 1 1 353 1 . . . . . . . 3.24 1 1 354 1 . . . . . . . 5.07 1 1 355 1 . . . . . . . 5.09 1 1 356 1 . . . . . . . 4.27 1 1 357 1 . . . . . . . 3.71 1 1 358 1 . . . . . . . 5.34 1 1 359 1 . . . . . . . 4.31 1 1 360 1 . . . . . . . 4.69 1 1 361 1 . . . . . . . 5.5 1 1 362 1 . . . . . . . 4.05 1 1 363 1 . . . . . . . 4.23 1 1 364 1 . . . . . . . 3.26 1 1 365 1 . . . . . . . 4.46 1 1 366 1 . . . . . . . 3.64 1 1 367 1 . . . . . . . 4.23 1 1 368 1 . . . . . . . 4.47 1 1 369 1 . . . . . . . 4.53 1 1 370 1 . . . . . . . 4.06 1 1 371 1 . . . . . . . 3.36 1 1 372 1 . . . . . . . 4.95 1 1 373 1 . . . . . . . 4.34 1 1 374 1 . . . . . . . 4.69 1 1 375 1 . . . . . . . 3.18 1 1 376 1 . . . . . . . 3.85 1 1 377 1 . . . . . . . 3.89 1 1 378 1 . . . . . . . 4.08 1 1 379 1 . . . . . . . 5.11 1 1 380 1 . . . . . . . 4.38 1 1 381 1 . . . . . . . 3.38 1 1 382 1 . . . . . . . 4.54 1 1 383 1 . . . . . . . 4.49 1 1 384 1 . . . . . . . 4.5 1 1 385 1 . . . . . . . 3.94 1 1 386 1 . . . . . . . 4.91 1 1 387 1 . . . . . . . 3.86 1 1 388 1 . . . . . . . 5.39 1 1 389 1 . . . . . . . 4.41 1 1 390 1 . . . . . . . 3.66 1 1 391 1 . . . . . . . 4.38 1 1 392 1 . . . . . . . 3.49 1 1 393 1 . . . . . . . 3.91 1 1 394 1 . . . . . . . 3.2 1 1 395 1 . . . . . . . 3.91 1 1 396 1 . . . . . . . 4.92 1 1 397 1 . . . . . . . 5.49 1 1 398 1 . . . . . . . 3.62 1 1 399 1 . . . . . . . 5.5 1 1 400 1 . . . . . . . 2.86 1 1 401 1 . . . . . . . 4.52 1 1 402 1 . . . . . . . 4.19 1 1 403 1 . . . . . . . 4.36 1 1 404 1 . . . . . . . 4.75 1 1 405 1 . . . . . . . 4.0 1 1 406 1 . . . . . . . 4.75 1 1 407 1 . . . . . . . 4.37 1 1 408 1 . . . . . . . 3.71 1 1 409 1 . . . . . . . 4.41 1 1 410 1 . . . . . . . 4.32 1 1 411 1 . . . . . . . 4.32 1 1 412 1 . . . . . . . 4.31 1 1 413 1 . . . . . . . 5.22 1 1 414 1 . . . . . . . 3.02 1 1 415 1 . . . . . . . 4.87 1 1 416 1 . . . . . . . 3.76 1 1 417 1 . . . . . . . 4.89 1 1 418 1 . . . . . . . 4.29 1 1 419 1 . . . . . . . 4.89 1 1 420 1 . . . . . . . 4.82 1 1 421 1 . . . . . . . 2.9 1 1 422 1 . . . . . . . 4.66 1 1 423 1 . . . . . . . 4.73 1 1 424 1 . . . . . . . 3.93 1 1 425 1 . . . . . . . 3.74 1 1 426 1 . . . . . . . 3.73 1 1 427 1 . . . . . . . 4.95 1 1 428 1 . . . . . . . 4.67 1 1 429 1 . . . . . . . 3.73 1 1 430 1 . . . . . . . 4.81 1 1 431 1 . . . . . . . 5.5 1 1 432 1 . . . . . . . 3.98 1 1 433 1 . . . . . . . 4.55 1 1 434 1 . . . . . . . 4.69 1 1 435 1 . . . . . . . 3.22 1 1 436 1 . . . . . . . 3.46 1 1 437 1 . . . . . . . 4.95 1 1 438 1 . . . . . . . 3.56 1 1 439 1 . . . . . . . 4.82 1 1 440 1 . . . . . . . 4.14 1 1 441 1 . . . . . . . 4.4 1 1 442 1 . . . . . . . 4.56 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 3.31 1 1 445 1 . . . . . . . 4.01 1 1 446 1 . . . . . . . 4.69 1 1 447 1 . . . . . . . 4.08 1 1 448 1 . . . . . . . 4.69 1 1 449 1 . . . . . . . 4.2 1 1 450 1 . . . . . . . 3.07 1 1 451 1 . . . . . . . 4.26 1 1 452 1 . . . . . . . 4.35 1 1 453 1 . . . . . . . 4.82 1 1 454 1 . . . . . . . 2.86 1 1 455 1 . . . . . . . 4.04 1 1 456 1 . . . . . . . 3.9 1 1 457 1 . . . . . . . 4.42 1 1 458 1 . . . . . . . 3.32 1 1 459 1 . . . . . . . 3.32 1 1 460 1 . . . . . . . 4.65 1 1 461 1 . . . . . . . 4.46 1 1 462 1 . . . . . . . 4.79 1 1 463 1 . . . . . . . 5.2 1 1 464 1 . . . . . . . 3.66 1 1 465 1 . . . . . . . 4.04 1 1 466 1 . . . . . . . 5.39 1 1 467 1 . . . . . . . 3.86 1 1 468 1 . . . . . . . 4.12 1 1 469 1 . . . . . . . 3.56 1 1 470 1 . . . . . . . 4.0 1 1 471 1 . . . . . . . 4.5 1 1 472 1 . . . . . . . 3.86 1 1 473 1 . . . . . . . 3.93 1 1 474 1 . . . . . . . 4.9 1 1 475 1 . . . . . . . 5.5 1 1 476 1 . . . . . . . 4.9 1 1 477 1 . . . . . . . 4.54 1 1 478 1 . . . . . . . 5.09 1 1 479 1 . . . . . . . 4.0 1 1 480 1 . . . . . . . 4.28 1 1 481 1 . . . . . . . 3.56 1 1 482 1 . . . . . . . 4.71 1 1 483 1 . . . . . . . 4.85 1 1 484 1 . . . . . . . 4.83 1 1 485 1 . . . . . . . 3.55 1 1 486 1 . . . . . . . 4.73 1 1 487 1 . . . . . . . 4.32 1 1 488 1 . . . . . . . 5.09 1 1 489 1 . . . . . . . 4.6 1 1 490 1 . . . . . . . 3.56 1 1 491 1 . . . . . . . 4.8 1 1 492 1 . . . . . . . 5.03 1 1 493 1 . . . . . . . 5.01 1 1 494 1 . . . . . . . 3.27 1 1 495 1 . . . . . . . 4.76 1 1 496 1 . . . . . . . 4.05 1 1 497 1 . . . . . . . 4.05 1 1 498 1 . . . . . . . 4.07 1 1 499 1 . . . . . . . 4.51 1 1 500 1 . . . . . . . 4.82 1 1 501 1 . . . . . . . 5.14 1 1 502 1 . . . . . . . 4.82 1 1 503 1 . . . . . . . 5.14 1 1 504 1 . . . . . . . 3.41 1 1 505 1 . . . . . . . 4.19 1 1 506 1 . . . . . . . 3.95 1 1 507 1 . . . . . . . 3.79 1 1 508 1 . . . . . . . 4.58 1 1 509 1 . . . . . . . 5.5 1 1 510 1 . . . . . . . 3.71 1 1 511 1 . . . . . . . 3.37 1 1 512 1 . . . . . . . 3.2 1 1 513 1 . . . . . . . 4.63 1 1 514 1 . . . . . . . 4.01 1 1 515 1 . . . . . . . 4.89 1 1 516 1 . . . . . . . 4.23 1 1 517 1 . . . . . . . 4.21 1 1 518 1 . . . . . . . 3.17 1 1 519 1 . . . . . . . 4.27 1 1 520 1 . . . . . . . 4.56 1 1 521 1 . . . . . . . 4.53 1 1 522 1 . . . . . . . 4.54 1 1 523 1 . . . . . . . 4.14 1 1 524 1 . . . . . . . 3.42 1 1 525 1 . . . . . . . 5.05 1 1 526 1 . . . . . . . 4.34 1 1 527 1 . . . . . . . 3.2 1 1 528 1 . . . . . . . 4.77 1 1 529 1 . . . . . . . 4.31 1 1 530 1 . . . . . . . 4.27 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 3.62 1 1 533 1 . . . . . . . 4.52 1 1 534 1 . . . . . . . 4.08 1 1 535 1 . . . . . . . 4.27 1 1 536 1 . . . . . . . 4.17 1 1 537 1 . . . . . . . 3.43 1 1 538 1 . . . . . . . 3.74 1 1 539 1 . . . . . . . 3.75 1 1 540 1 . . . . . . . 5.13 1 1 541 1 . . . . . . . 4.71 1 1 542 1 . . . . . . . 4.31 1 1 543 1 . . . . . . . 3.75 1 1 544 1 . . . . . . . 3.17 1 1 545 1 . . . . . . . 3.18 1 1 546 1 . . . . . . . 4.55 1 1 547 1 . . . . . . . 4.71 1 1 548 1 . . . . . . . 5.5 1 1 549 1 . . . . . . . 4.4 1 1 550 1 . . . . . . . 5.22 1 1 551 1 . . . . . . . 2.63 1 1 552 1 . . . . . . . 4.57 1 1 553 1 . . . . . . . 3.19 1 1 554 1 . . . . . . . 3.1 1 1 555 1 . . . . . . . 4.56 1 1 556 1 . . . . . . . 3.94 1 1 557 1 . . . . . . . 3.71 1 1 558 1 . . . . . . . 4.96 1 1 559 1 . . . . . . . 5.48 1 1 560 1 . . . . . . . 3.54 1 1 561 1 . . . . . . . 5.08 1 1 562 1 . . . . . . . 3.94 1 1 563 1 . . . . . . . 3.83 1 1 564 1 . . . . . . . 4.84 1 1 565 1 . . . . . . . 4.34 1 1 566 1 . . . . . . . 3.96 1 1 567 1 . . . . . . . 4.78 1 1 568 1 . . . . . . . 4.36 1 1 569 1 . . . . . . . 4.17 1 1 570 1 . . . . . . . 4.86 1 1 571 1 . . . . . . . 5.28 1 1 572 1 . . . . . . . 3.55 1 1 573 1 . . . . . . . 3.63 1 1 574 1 . . . . . . . 4.21 1 1 575 1 . . . . . . . 3.42 1 1 576 1 . . . . . . . 5.02 1 1 577 1 . . . . . . . 3.43 1 1 578 1 . . . . . . . 3.85 1 1 579 1 . . . . . . . 5.09 1 1 580 1 . . . . . . . 4.63 1 1 581 1 . . . . . . . 5.36 1 1 582 1 . . . . . . . 3.26 1 1 583 1 . . . . . . . 4.68 1 1 584 1 . . . . . . . 4.31 1 1 585 1 . . . . . . . 4.07 1 1 586 1 . . . . . . . 3.61 1 1 587 1 . . . . . . . 3.23 1 1 588 1 . . . . . . . 4.38 1 1 589 1 . . . . . . . 4.56 1 1 590 1 . . . . . . . 3.82 1 1 591 1 . . . . . . . 3.17 1 1 592 1 . . . . . . . 3.82 1 1 593 1 . . . . . . . 2.9 1 1 594 1 . . . . . . . 4.76 1 1 595 1 . . . . . . . 4.34 1 1 596 1 . . . . . . . 5.19 1 1 597 1 . . . . . . . 3.43 1 1 598 1 . . . . . . . 5.34 1 1 599 1 . . . . . . . 4.3 1 1 600 1 . . . . . . . 4.3 1 1 601 1 . . . . . . . 3.82 1 1 602 1 . . . . . . . 3.33 1 1 603 1 . . . . . . . 4.8 1 1 604 1 . . . . . . . 5.5 1 1 605 1 . . . . . . . 3.28 1 1 606 1 . . . . . . . 4.67 1 1 607 1 . . . . . . . 4.62 1 1 608 1 . . . . . . . 3.9 1 1 609 1 . . . . . . . 4.49 1 1 610 1 . . . . . . . 4.48 1 1 611 1 . . . . . . . 4.16 1 1 612 1 . . . . . . . 3.62 1 1 613 1 . . . . . . . 4.16 1 1 614 1 . . . . . . . 4.89 1 1 615 1 . . . . . . . 3.26 1 1 616 1 . . . . . . . 4.22 1 1 617 1 . . . . . . . 5.3 1 1 618 1 . . . . . . . 5.39 1 1 619 1 . . . . . . . 4.27 1 1 620 1 . . . . . . . 4.8 1 1 621 1 . . . . . . . 2.71 1 1 622 1 . . . . . . . 4.77 1 1 623 1 . . . . . . . 3.78 1 1 624 1 . . . . . . . 3.12 1 1 625 1 . . . . . . . 3.78 1 1 626 1 . . . . . . . 4.57 1 1 627 1 . . . . . . . 3.97 1 1 628 1 . . . . . . . 2.9 1 1 629 1 . . . . . . . 4.73 1 1 630 1 . . . . . . . 4.77 1 1 631 1 . . . . . . . 3.38 1 1 632 1 . . . . . . . 4.67 1 1 633 1 . . . . . . . 4.52 1 1 634 1 . . . . . . . 3.53 1 1 635 1 . . . . . . . 4.2 1 1 636 1 . . . . . . . 4.25 1 1 637 1 . . . . . . . 4.2 1 1 638 1 . . . . . . . 4.25 1 1 639 1 . . . . . . . 3.25 1 1 640 1 . . . . . . . 3.34 1 1 641 1 . . . . . . . 5.28 1 1 642 1 . . . . . . . 4.53 1 1 643 1 . . . . . . . 5.28 1 1 644 1 . . . . . . . 4.56 1 1 645 1 . . . . . . . 3.49 1 1 646 1 . . . . . . . 2.76 1 1 647 1 . . . . . . . 4.57 1 1 648 1 . . . . . . . 4.0 1 1 649 1 . . . . . . . 4.48 1 1 650 1 . . . . . . . 4.61 1 1 651 1 . . . . . . . 3.95 1 1 652 1 . . . . . . . 4.75 1 1 653 1 . . . . . . . 5.5 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 4.75 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 3.45 1 1 659 1 . . . . . . . 5.5 1 1 660 1 . . . . . . . 5.5 1 1 661 1 . . . . . . . 3.02 1 1 662 1 . . . . . . . 3.7 1 1 663 1 . . . . . . . 3.36 1 1 664 1 . . . . . . . 4.77 1 1 665 1 . . . . . . . 3.22 1 1 666 1 . . . . . . . 2.78 1 1 667 1 . . . . . . . 4.64 1 1 668 1 . . . . . . . 4.76 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 3.86 1 1 671 1 . . . . . . . 5.5 1 1 672 1 . . . . . . . 4.03 1 1 673 1 . . . . . . . 3.56 1 1 674 1 . . . . . . . 4.04 1 1 675 1 . . . . . . . 4.91 1 1 676 1 . . . . . . . 3.21 1 1 677 1 . . . . . . . 4.45 1 1 678 1 . . . . . . . 3.31 1 1 679 1 . . . . . . . 4.8 1 1 680 1 . . . . . . . 4.72 1 1 681 1 . . . . . . . 3.27 1 1 682 1 . . . . . . . 3.14 1 1 683 1 . . . . . . . 3.0 1 1 684 1 . . . . . . . 4.05 1 1 685 1 . . . . . . . 4.4 1 1 686 1 . . . . . . . 3.56 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 4.7 1 1 689 1 . . . . . . . 4.81 1 1 690 1 . . . . . . . 4.18 1 1 691 1 . . . . . . . 4.2 1 1 692 1 . . . . . . . 5.04 1 1 693 1 . . . . . . . 4.16 1 1 694 1 . . . . . . . 4.22 1 1 695 1 . . . . . . . 4.74 1 1 696 1 . . . . . . . 3.82 1 1 697 1 . . . . . . . 3.09 1 1 698 1 . . . . . . . 3.08 1 1 699 1 . . . . . . . 3.09 1 1 700 1 . . . . . . . 4.46 1 1 701 1 . . . . . . . 5.02 1 1 702 1 . . . . . . . 5.5 1 1 703 1 . . . . . . . 4.0 1 1 704 1 . . . . . . . 4.67 1 1 705 1 . . . . . . . 3.05 1 1 706 1 . . . . . . . 4.04 1 1 707 1 . . . . . . . 3.18 1 1 708 1 . . . . . . . 3.6 1 1 709 1 . . . . . . . 3.54 1 1 710 1 . . . . . . . 3.8 1 1 711 1 . . . . . . . 5.1 1 1 712 1 . . . . . . . 3.94 1 1 713 1 . . . . . . . 5.49 1 1 714 1 . . . . . . . 5.3 1 1 715 1 . . . . . . . 3.81 1 1 716 1 . . . . . . . 5.09 1 1 717 1 . . . . . . . 3.95 1 1 718 1 . . . . . . . 4.22 1 1 719 1 . . . . . . . 4.18 1 1 720 1 . . . . . . . 4.1 1 1 721 1 . . . . . . . 4.35 1 1 722 1 . . . . . . . 4.94 1 1 723 1 . . . . . . . 3.62 1 1 724 1 . . . . . . . 4.51 1 1 725 1 . . . . . . . 3.45 1 1 726 1 . . . . . . . 2.97 1 1 727 1 . . . . . . . 4.66 1 1 728 1 . . . . . . . 3.28 1 1 729 1 . . . . . . . 4.84 1 1 730 1 . . . . . . . 4.04 1 1 731 1 . . . . . . . 4.84 1 1 732 1 . . . . . . . 4.87 1 1 733 1 . . . . . . . 4.68 1 1 734 1 . . . . . . . 4.19 1 1 735 1 . . . . . . . 4.5 1 1 736 1 . . . . . . . 3.71 1 1 737 1 . . . . . . . 4.89 1 1 738 1 . . . . . . . 4.34 1 1 739 1 . . . . . . . 4.57 1 1 740 1 . . . . . . . 5.32 1 1 741 1 . . . . . . . 4.58 1 1 742 1 . . . . . . . 3.99 1 1 743 1 . . . . . . . 3.48 1 1 744 1 . . . . . . . 3.99 1 1 745 1 . . . . . . . 2.91 1 1 746 1 . . . . . . . 4.72 1 1 747 1 . . . . . . . 4.84 1 1 748 1 . . . . . . . 4.07 1 1 749 1 . . . . . . . 4.68 1 1 750 1 . . . . . . . 4.02 1 1 751 1 . . . . . . . 3.62 1 1 752 1 . . . . . . . 4.17 1 1 753 1 . . . . . . . 5.5 1 1 754 1 . . . . . . . 4.16 1 1 755 1 . . . . . . . 3.25 1 1 756 1 . . . . . . . 4.24 1 1 757 1 . . . . . . . 5.02 1 1 758 1 . . . . . . . 4.49 1 1 759 1 . . . . . . . 4.81 1 1 760 1 . . . . . . . 5.13 1 1 761 1 . . . . . . . 5.13 1 1 762 1 . . . . . . . 3.1 1 1 763 1 . . . . . . . 3.82 1 1 764 1 . . . . . . . 3.24 1 1 765 1 . . . . . . . 4.29 1 1 766 1 . . . . . . . 3.07 1 1 767 1 . . . . . . . 3.21 1 1 768 1 . . . . . . . 2.9 1 1 769 1 . . . . . . . 4.72 1 1 770 1 . . . . . . . 5.45 1 1 771 1 . . . . . . . 4.18 1 1 772 1 . . . . . . . 4.03 1 1 773 1 . . . . . . . 4.76 1 1 774 1 . . . . . . . 3.29 1 1 775 1 . . . . . . . 4.16 1 1 776 1 . . . . . . . 3.35 1 1 777 1 . . . . . . . 4.97 1 1 778 1 . . . . . . . 4.41 1 1 779 1 . . . . . . . 4.82 1 1 780 1 . . . . . . . 5.27 1 1 781 1 . . . . . . . 5.32 1 1 782 1 . . . . . . . 3.64 1 1 783 1 . . . . . . . 3.32 1 1 784 1 . . . . . . . 4.52 1 1 785 1 . . . . . . . 4.44 1 1 786 1 . . . . . . . 3.81 1 1 787 1 . . . . . . . 3.18 1 1 788 1 . . . . . . . 4.11 1 1 789 1 . . . . . . . 4.25 1 1 790 1 . . . . . . . 4.94 1 1 791 1 . . . . . . . 3.5 1 1 792 1 . . . . . . . 4.21 1 1 793 1 . . . . . . . 3.31 1 1 794 1 . . . . . . . 3.63 1 1 795 1 . . . . . . . 3.78 1 1 796 1 . . . . . . . 4.21 1 1 797 1 . . . . . . . 4.07 1 1 798 1 . . . . . . . 3.53 1 1 799 1 . . . . . . . 3.14 1 1 800 1 . . . . . . . 4.65 1 1 801 1 . . . . . . . 4.55 1 1 802 1 . . . . . . . 4.93 1 1 803 1 . . . . . . . 5.03 1 1 804 1 . . . . . . . 3.58 1 1 805 1 . . . . . . . 4.23 1 1 806 1 . . . . . . . 5.05 1 1 807 1 . . . . . . . 4.16 1 1 808 1 . . . . . . . 2.93 1 1 809 1 . . . . . . . 3.92 1 1 810 1 . . . . . . . 3.33 1 1 811 1 . . . . . . . 4.15 1 1 812 1 . . . . . . . 4.86 1 1 813 1 . . . . . . . 4.32 1 1 814 1 . . . . . . . 4.27 1 1 815 1 . . . . . . . 3.82 1 1 816 1 . . . . . . . 3.66 1 1 817 1 . . . . . . . 3.04 1 1 818 1 . . . . . . . 3.21 1 1 819 1 . . . . . . . 4.22 1 1 820 1 . . . . . . . 5.5 1 1 821 1 . . . . . . . 4.29 1 1 822 1 . . . . . . . 3.36 1 1 823 1 . . . . . . . 4.12 1 1 824 1 . . . . . . . 5.09 1 1 825 1 . . . . . . . 4.77 1 1 826 1 . . . . . . . 4.99 1 1 827 1 . . . . . . . 4.72 1 1 828 1 . . . . . . . 4.12 1 1 829 1 . . . . . . . 4.41 1 1 830 1 . . . . . . . 4.26 1 1 831 1 . . . . . . . 4.51 1 1 832 1 . . . . . . . 3.34 1 1 833 1 . . . . . . . 3.73 1 1 834 1 . . . . . . . 3.77 1 1 835 1 . . . . . . . 4.75 1 1 836 1 . . . . . . . 4.65 1 1 837 1 . . . . . . . 4.07 1 1 838 1 . . . . . . . 3.71 1 1 839 1 . . . . . . . 4.83 1 1 840 1 . . . . . . . 5.01 1 1 841 1 . . . . . . . 4.5 1 1 842 1 . . . . . . . 5.38 1 1 843 1 . . . . . . . 3.82 1 1 844 1 . . . . . . . 3.95 1 1 845 1 . . . . . . . 4.71 1 1 846 1 . . . . . . . 4.6 1 1 847 1 . . . . . . . 4.94 1 1 848 1 . . . . . . . 4.39 1 1 849 1 . . . . . . . 4.23 1 1 850 1 . . . . . . . 4.0 1 1 851 1 . . . . . . . 4.3 1 1 852 1 . . . . . . . 4.38 1 1 853 1 . . . . . . . 4.57 1 1 854 1 . . . . . . . 3.29 1 1 855 1 . . . . . . . 4.66 1 1 856 1 . . . . . . . 4.83 1 1 857 1 . . . . . . . 4.78 1 1 858 1 . . . . . . . 3.59 1 1 859 1 . . . . . . . 5.43 1 1 860 1 . . . . . . . 4.05 1 1 861 1 . . . . . . . 3.52 1 1 862 1 . . . . . . . 4.39 1 1 863 1 . . . . . . . 4.81 1 1 864 1 . . . . . . . 2.94 1 1 865 1 . . . . . . . 4.87 1 1 866 1 . . . . . . . 5.5 1 1 867 1 . . . . . . . 4.32 1 1 868 1 . . . . . . . 3.06 1 1 869 1 . . . . . . . 4.49 1 1 870 1 . . . . . . . 4.68 1 1 871 1 . . . . . . . 4.08 1 1 872 1 . . . . . . . 5.45 1 1 873 1 . . . . . . . 3.68 1 1 874 1 . . . . . . . 3.18 1 1 875 1 . . . . . . . 5.04 1 1 876 1 . . . . . . . 3.25 1 1 877 1 . . . . . . . 3.66 1 1 878 1 . . . . . . . 4.41 1 1 879 1 . . . . . . . 4.34 1 1 880 1 . . . . . . . 3.6 1 1 881 1 . . . . . . . 3.84 1 1 882 1 . . . . . . . 3.56 1 1 883 1 . . . . . . . 5.04 1 1 884 1 . . . . . . . 5.49 1 1 885 1 . . . . . . . 3.36 1 1 886 1 . . . . . . . 3.41 1 1 887 1 . . . . . . . 2.96 1 1 888 1 . . . . . . . 4.67 1 1 889 1 . . . . . . . 4.53 1 1 890 1 . . . . . . . 4.05 1 1 891 1 . . . . . . . 5.19 1 1 892 1 . . . . . . . 3.75 1 1 893 1 . . . . . . . 4.33 1 1 894 1 . . . . . . . 5.13 1 1 895 1 . . . . . . . 5.35 1 1 896 1 . . . . . . . 3.62 1 1 897 1 . . . . . . . 5.08 1 1 898 1 . . . . . . . 4.95 1 1 899 1 . . . . . . . 4.45 1 1 900 1 . . . . . . . 3.58 1 1 901 1 . . . . . . . 5.34 1 1 902 1 . . . . . . . 4.74 1 1 903 1 . . . . . . . 4.16 1 1 904 1 . . . . . . . 4.82 1 1 905 1 . . . . . . . 4.44 1 1 906 1 . . . . . . . 4.08 1 1 907 1 . . . . . . . 5.11 1 1 908 1 . . . . . . . 3.9 1 1 909 1 . . . . . . . 4.15 1 1 910 1 . . . . . . . 4.34 1 1 911 1 . . . . . . . 5.02 1 1 912 1 . . . . . . . 5.17 1 1 913 1 . . . . . . . 3.62 1 1 914 1 . . . . . . . 4.91 1 1 915 1 . . . . . . . 5.16 1 1 916 1 . . . . . . . 4.7 1 1 917 1 . . . . . . . 4.98 1 1 918 1 . . . . . . . 3.86 1 1 919 1 . . . . . . . 4.21 1 1 920 1 . . . . . . . 5.39 1 1 921 1 . . . . . . . 4.91 1 1 922 1 . . . . . . . 4.73 1 1 923 1 . . . . . . . 3.72 1 1 924 1 . . . . . . . 5.01 1 1 925 1 . . . . . . . 4.45 1 1 926 1 . . . . . . . 4.33 1 1 927 1 . . . . . . . 5.05 1 1 928 1 . . . . . . . 3.85 1 1 929 1 . . . . . . . 3.91 1 1 930 1 . . . . . . . 5.03 1 1 931 1 . . . . . . . 4.65 1 1 932 1 . . . . . . . 5.03 1 1 933 1 . . . . . . . 4.65 1 1 934 1 . . . . . . . 4.25 1 1 935 1 . . . . . . . 4.3 1 1 936 1 . . . . . . . 3.64 1 1 937 1 . . . . . . . 4.19 1 1 938 1 . . . . . . . 3.85 1 1 939 1 . . . . . . . 5.05 1 1 940 1 . . . . . . . 4.35 1 1 941 1 . . . . . . . 5.05 1 1 942 1 . . . . . . . 4.35 1 1 943 1 . . . . . . . 3.59 1 1 944 1 . . . . . . . 4.21 1 1 945 1 . . . . . . . 4.0 1 1 946 1 . . . . . . . 5.34 1 1 947 1 . . . . . . . 4.65 1 1 948 1 . . . . . . . 4.65 1 1 949 1 . . . . . . . 4.86 1 1 950 1 . . . . . . . 3.78 1 1 951 1 . . . . . . . 3.16 1 1 952 1 . . . . . . . 3.78 1 1 953 1 . . . . . . . 4.65 1 1 954 1 . . . . . . . 3.98 1 1 955 1 . . . . . . . 4.65 1 1 956 1 . . . . . . . 3.24 1 1 957 1 . . . . . . . 5.07 1 1 958 1 . . . . . . . 3.81 1 1 959 1 . . . . . . . 3.27 1 1 960 1 . . . . . . . 3.81 1 1 961 1 . . . . . . . 5.05 1 1 962 1 . . . . . . . 4.2 1 1 963 1 . . . . . . . 4.52 1 1 964 1 . . . . . . . 4.52 1 1 965 1 . . . . . . . 5.34 1 1 966 1 . . . . . . . 2.86 1 1 967 1 . . . . . . . 3.35 1 1 968 1 . . . . . . . 3.49 1 1 969 1 . . . . . . . 3.55 1 1 970 1 . . . . . . . 4.13 1 1 971 1 . . . . . . . 4.16 1 1 972 1 . . . . . . . 3.45 1 1 973 1 . . . . . . . 4.16 1 1 974 1 . . . . . . . 4.71 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 3.98 1 1 977 1 . . . . . . . 3.62 1 1 978 1 . . . . . . . 3.09 1 1 979 1 . . . . . . . 4.71 1 1 980 1 . . . . . . . 4.61 1 1 981 1 . . . . . . . 4.79 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 3.6 1 1 984 1 . . . . . . . 3.46 1 1 985 1 . . . . . . . 5.02 1 1 986 1 . . . . . . . 4.36 1 1 987 1 . . . . . . . 4.77 1 1 988 1 . . . . . . . 3.84 1 1 989 1 . . . . . . . 5.26 1 1 990 1 . . . . . . . 3.33 1 1 991 1 . . . . . . . 3.82 1 1 992 1 . . . . . . . 5.42 1 1 993 1 . . . . . . . 5.5 1 1 994 1 . . . . . . . 4.11 1 1 995 1 . . . . . . . 4.28 1 1 996 1 . . . . . . . 3.33 1 1 997 1 . . . . . . . 5.5 1 1 998 1 . . . . . . . 4.74 1 1 999 1 . . . . . . . 5.05 1 1 1000 1 . . . . . . . 3.1 1 1 1001 1 . . . . . . . 4.28 1 1 1002 1 . . . . . . . 5.42 1 1 1003 1 . . . . . . . 4.61 1 1 1004 1 . . . . . . . 4.49 1 1 1005 1 . . . . . . . 3.28 1 1 1006 1 . . . . . . . 3.96 1 1 1007 1 . . . . . . . 4.33 1 1 1008 1 . . . . . . . 4.0 1 1 1009 1 . . . . . . . 3.41 1 1 1010 1 . . . . . . . 4.46 1 1 1011 1 . . . . . . . 4.57 1 1 1012 1 . . . . . . . 3.86 1 1 1013 1 . . . . . . . 4.76 1 1 1014 1 . . . . . . . 4.49 1 1 1015 1 . . . . . . . 5.24 1 1 1016 1 . . . . . . . 5.24 1 1 1017 1 . . . . . . . 3.31 1 1 1018 1 . . . . . . . 4.84 1 1 1019 1 . . . . . . . 4.11 1 1 1020 1 . . . . . . . 3.76 1 1 1021 1 . . . . . . . 4.21 1 1 1022 1 . . . . . . . 4.23 1 1 1023 1 . . . . . . . 4.46 1 1 1024 1 . . . . . . . 5.03 1 1 1025 1 . . . . . . . 2.96 1 1 1026 1 . . . . . . . 5.01 1 1 1027 1 . . . . . . . 4.92 1 1 1028 1 . . . . . . . 4.85 1 1 1029 1 . . . . . . . 4.26 1 1 1030 1 . . . . . . . 3.94 1 1 1031 1 . . . . . . . 5.5 1 1 1032 1 . . . . . . . 3.82 1 1 1033 1 . . . . . . . 3.09 1 1 1034 1 . . . . . . . 4.54 1 1 1035 1 . . . . . . . 5.5 1 1 1036 1 . . . . . . . 4.29 1 1 1037 1 . . . . . . . 3.47 1 1 1038 1 . . . . . . . 4.45 1 1 1039 1 . . . . . . . 5.5 1 1 1040 1 . . . . . . . 3.26 1 1 1041 1 . . . . . . . 5.21 1 1 1042 1 . . . . . . . 4.64 1 1 1043 1 . . . . . . . 3.65 1 1 1044 1 . . . . . . . 3.48 1 1 1045 1 . . . . . . . 4.71 1 1 1046 1 . . . . . . . 4.58 1 1 1047 1 . . . . . . . 4.86 1 1 1048 1 . . . . . . . 4.52 1 1 1049 1 . . . . . . . 5.5 1 1 1050 1 . . . . . . . 4.22 1 1 1051 1 . . . . . . . 3.09 1 1 1052 1 . . . . . . . 4.31 1 1 1053 1 . . . . . . . 3.69 1 1 1054 1 . . . . . . . 2.92 1 1 1055 1 . . . . . . . 4.62 1 1 1056 1 . . . . . . . 4.32 1 1 1057 1 . . . . . . . 5.22 1 1 1058 1 . . . . . . . 4.94 1 1 1059 1 . . . . . . . 3.16 1 1 1060 1 . . . . . . . 5.5 1 1 1061 1 . . . . . . . 5.03 1 1 1062 1 . . . . . . . 5.5 1 1 1063 1 . . . . . . . 5.5 1 1 1064 1 . . . . . . . 4.55 1 1 1065 1 . . . . . . . 4.11 1 1 1066 1 . . . . . . . 3.39 1 1 1067 1 . . . . . . . 3.37 1 1 1068 1 . . . . . . . 4.74 1 1 1069 1 . . . . . . . 4.65 1 1 1070 1 . . . . . . . 4.94 1 1 1071 1 . . . . . . . 4.64 1 1 1072 1 . . . . . . . 4.19 1 1 1073 1 . . . . . . . 4.81 1 1 1074 1 . . . . . . . 3.58 1 1 1075 1 . . . . . . . 3.28 1 1 1076 1 . . . . . . . 5.09 1 1 1077 1 . . . . . . . 4.6 1 1 1078 1 . . . . . . . 4.66 1 1 1079 1 . . . . . . . 5.5 1 1 1080 1 . . . . . . . 3.42 1 1 1081 1 . . . . . . . 4.97 1 1 1082 1 . . . . . . . 4.46 1 1 1083 1 . . . . . . . 4.68 1 1 1084 1 . . . . . . . 4.59 1 1 1085 1 . . . . . . . 3.51 1 1 1086 1 . . . . . . . 4.04 1 1 1087 1 . . . . . . . 3.62 1 1 1088 1 . . . . . . . 3.65 1 1 1089 1 . . . . . . . 4.62 1 1 1090 1 . . . . . . . 4.38 1 1 1091 1 . . . . . . . 4.04 1 1 1092 1 . . . . . . . 5.02 1 1 1093 1 . . . . . . . 4.05 1 1 1094 1 . . . . . . . 3.86 1 1 1095 1 . . . . . . . 4.96 1 1 1096 1 . . . . . . . 5.06 1 1 1097 1 . . . . . . . 4.21 1 1 1098 1 . . . . . . . 5.25 1 1 1099 1 . . . . . . . 5.15 1 1 1100 1 . . . . . . . 4.7 1 1 1101 1 . . . . . . . 4.7 1 1 1102 1 . . . . . . . 4.77 1 1 1103 1 . . . . . . . 4.67 1 1 1104 1 . . . . . . . 3.7 1 1 1105 1 . . . . . . . 4.64 1 1 1106 1 . . . . . . . 4.83 1 1 1107 1 . . . . . . . 4.96 1 1 1108 1 . . . . . . . 3.63 1 1 1109 1 . . . . . . . 3.24 1 1 1110 1 . . . . . . . 5.5 1 1 1111 1 . . . . . . . 4.12 1 1 1112 1 . . . . . . . 3.87 1 1 1113 1 . . . . . . . 5.27 1 1 1114 1 . . . . . . . 5.07 1 1 1115 1 . . . . . . . 3.06 1 1 1116 1 . . . . . . . 3.74 1 1 1117 1 . . . . . . . 2.92 1 1 1118 1 . . . . . . . 4.89 1 1 1119 1 . . . . . . . 4.73 1 1 1120 1 . . . . . . . 5.5 1 1 1121 1 . . . . . . . 3.45 1 1 1122 1 . . . . . . . 4.11 1 1 1123 1 . . . . . . . 4.7 1 1 1124 1 . . . . . . . 4.23 1 1 1125 1 . . . . . . . 5.0 1 1 1126 1 . . . . . . . 4.66 1 1 1127 1 . . . . . . . 4.56 1 1 1128 1 . . . . . . . 4.94 1 1 1129 1 . . . . . . . 3.96 1 1 1130 1 . . . . . . . 4.64 1 1 1131 1 . . . . . . . 3.37 1 1 1132 1 . . . . . . . 5.5 1 1 1133 1 . . . . . . . 3.5 1 1 1134 1 . . . . . . . 3.46 1 1 1135 1 . . . . . . . 4.66 1 1 1136 1 . . . . . . . 3.4 1 1 1137 1 . . . . . . . 4.98 1 1 1138 1 . . . . . . . 2.9 1 1 1139 1 . . . . . . . 5.09 1 1 1140 1 . . . . . . . 5.38 1 1 1141 1 . . . . . . . 3.22 1 1 1142 1 . . . . . . . 4.62 1 1 1143 1 . . . . . . . 4.8 1 1 1144 1 . . . . . . . 4.46 1 1 1145 1 . . . . . . . 4.63 1 1 1146 1 . . . . . . . 4.46 1 1 1147 1 . . . . . . . 4.53 1 1 1148 1 . . . . . . . 4.59 1 1 1149 1 . . . . . . . 4.71 1 1 1150 1 . . . . . . . 4.81 1 1 1151 1 . . . . . . . 5.41 1 1 1152 1 . . . . . . . 5.5 1 1 1153 1 . . . . . . . 3.9 1 1 1154 1 . . . . . . . 4.42 1 1 1155 1 . . . . . . . 4.14 1 1 1156 1 . . . . . . . 4.71 1 1 1157 1 . . . . . . . 4.02 1 1 1158 1 . . . . . . . 5.5 1 1 1159 1 . . . . . . . 4.49 1 1 1160 1 . . . . . . . 4.93 1 1 1161 1 . . . . . . . 4.41 1 1 1162 1 . . . . . . . 3.16 1 1 1163 1 . . . . . . . 4.82 1 1 1164 1 . . . . . . . 4.57 1 1 1165 1 . . . . . . . 4.57 1 1 1166 1 . . . . . . . 5.14 1 1 1167 1 . . . . . . . 3.41 1 1 1168 1 . . . . . . . 4.68 1 1 1169 1 . . . . . . . 3.61 1 1 1170 1 . . . . . . . 4.36 1 1 1171 1 . . . . . . . 4.81 1 1 1172 1 . . . . . . . 4.26 1 1 1173 1 . . . . . . . 4.95 1 1 1174 1 . . . . . . . 3.42 1 1 1175 1 . . . . . . . 4.14 1 1 1176 1 . . . . . . . 3.67 1 1 1177 1 . . . . . . . 3.36 1 1 1178 1 . . . . . . . 4.52 1 1 1179 1 . . . . . . . 4.55 1 1 1180 1 . . . . . . . 4.74 1 1 1181 1 . . . . . . . 5.5 1 1 1182 1 . . . . . . . 3.79 1 1 1183 1 . . . . . . . 4.59 1 1 1184 1 . . . . . . . 4.07 1 1 1185 1 . . . . . . . 4.95 1 1 1186 1 . . . . . . . 4.56 1 1 1187 1 . . . . . . . 4.96 1 1 1188 1 . . . . . . . 5.19 1 1 1189 1 . . . . . . . 5.5 1 1 1190 1 . . . . . . . 3.92 1 1 1191 1 . . . . . . . 3.72 1 1 1192 1 . . . . . . . 5.02 1 1 1193 1 . . . . . . . 3.47 1 1 1194 1 . . . . . . . 4.51 1 1 1195 1 . . . . . . . 4.2 1 1 1196 1 . . . . . . . 4.43 1 1 1197 1 . . . . . . . 5.11 1 1 1198 1 . . . . . . . 2.77 1 1 1199 1 . . . . . . . 4.35 1 1 1200 1 . . . . . . . 4.28 1 1 1201 1 . . . . . . . 4.04 1 1 1202 1 . . . . . . . 3.44 1 1 1203 1 . . . . . . . 3.72 1 1 1204 1 . . . . . . . 4.71 1 1 1205 1 . . . . . . . 4.62 1 1 1206 1 . . . . . . . 3.66 1 1 1207 1 . . . . . . . 5.06 1 1 1208 1 . . . . . . . 4.6 1 1 1209 1 . . . . . . . 4.95 1 1 1210 1 . . . . . . . 2.81 1 1 1211 1 . . . . . . . 5.05 1 1 1212 1 . . . . . . . 3.83 1 1 1213 1 . . . . . . . 3.04 1 1 1214 1 . . . . . . . 2.86 1 1 1215 1 . . . . . . . 3.98 1 1 1216 1 . . . . . . . 3.86 1 1 1217 1 . . . . . . . 3.6 1 1 1218 1 . . . . . . . 4.19 1 1 1219 1 . . . . . . . 3.45 1 1 1220 1 . . . . . . . 4.95 1 1 1221 1 . . . . . . . 3.44 1 1 1222 1 . . . . . . . 4.72 1 1 1223 1 . . . . . . . 4.74 1 1 1224 1 . . . . . . . 3.25 1 1 1225 1 . . . . . . . 3.97 1 1 1226 1 . . . . . . . 3.61 1 1 1227 1 . . . . . . . 3.9 1 1 1228 1 . . . . . . . 5.34 1 1 1229 1 . . . . . . . 5.41 1 1 1230 1 . . . . . . . 5.12 1 1 1231 1 . . . . . . . 4.9 1 1 1232 1 . . . . . . . 4.47 1 1 1233 1 . . . . . . . 4.08 1 1 1234 1 . . . . . . . 3.73 1 1 1235 1 . . . . . . . 4.41 1 1 1236 1 . . . . . . . 4.64 1 1 1237 1 . . . . . . . 3.43 1 1 1238 1 . . . . . . . 2.8 1 1 1239 1 . . . . . . . 5.08 1 1 1240 1 . . . . . . . 4.36 1 1 1241 1 . . . . . . . 5.08 1 1 1242 1 . . . . . . . 3.17 1 1 1243 1 . . . . . . . 4.98 1 1 1244 1 . . . . . . . 4.37 1 1 1245 1 . . . . . . . 3.43 1 1 1246 1 . . . . . . . 4.28 1 1 1247 1 . . . . . . . 3.76 1 1 1248 1 . . . . . . . 5.04 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 4.25 1 1 1251 1 . . . . . . . 4.99 1 1 1252 1 . . . . . . . 4.99 1 1 1253 1 . . . . . . . 3.19 1 1 1254 1 . . . . . . . 2.85 1 1 1255 1 . . . . . . . 5.37 1 1 1256 1 . . . . . . . 4.33 1 1 1257 1 . . . . . . . 3.07 1 1 1258 1 . . . . . . . 4.63 1 1 1259 1 . . . . . . . 2.84 1 1 1260 1 . . . . . . . 4.87 1 1 1261 1 . . . . . . . 5.04 1 1 1262 1 . . . . . . . 3.22 1 1 1263 1 . . . . . . . 4.53 1 1 1264 1 . . . . . . . 3.92 1 1 1265 1 . . . . . . . 3.76 1 1 1266 1 . . . . . . . 4.8 1 1 1267 1 . . . . . . . 5.12 1 1 1268 1 . . . . . . . 4.93 1 1 1269 1 . . . . . . . 3.68 1 1 1270 1 . . . . . . . 2.88 1 1 1271 1 . . . . . . . 4.85 1 1 1272 1 . . . . . . . 4.49 1 1 1273 1 . . . . . . . 4.76 1 1 1274 1 . . . . . . . 4.13 1 1 1275 1 . . . . . . . 5.18 1 1 1276 1 . . . . . . . 4.27 1 1 1277 1 . . . . . . . 4.93 1 1 1278 1 . . . . . . . 3.43 1 1 1279 1 . . . . . . . 4.9 1 1 1280 1 . . . . . . . 4.08 1 1 1281 1 . . . . . . . 3.43 1 1 1282 1 . . . . . . . 4.85 1 1 1283 1 . . . . . . . 3.74 1 1 1284 1 . . . . . . . 3.68 1 1 1285 1 . . . . . . . 3.29 1 1 1286 1 . . . . . . . 5.07 1 1 1287 1 . . . . . . . 5.06 1 1 1288 1 . . . . . . . 4.6 1 1 1289 1 . . . . . . . 4.02 1 1 1290 1 . . . . . . . 2.93 1 1 1291 1 . . . . . . . 4.87 1 1 1292 1 . . . . . . . 4.4 1 1 1293 1 . . . . . . . 4.07 1 1 1294 1 . . . . . . . 3.5 1 1 1295 1 . . . . . . . 4.03 1 1 1296 1 . . . . . . . 4.14 1 1 1297 1 . . . . . . . 3.96 1 1 1298 1 . . . . . . . 4.26 1 1 1299 1 . . . . . . . 4.72 1 1 1300 1 . . . . . . . 4.39 1 1 1301 1 . . . . . . . 4.03 1 1 1302 1 . . . . . . . 3.36 1 1 1303 1 . . . . . . . 3.3 1 1 1304 1 . . . . . . . 3.33 1 1 1305 1 . . . . . . . 3.07 1 1 1306 1 . . . . . . . 4.48 1 1 1307 1 . . . . . . . 3.14 1 1 1308 1 . . . . . . . 3.59 1 1 1309 1 . . . . . . . 3.27 1 1 1310 1 . . . . . . . 4.64 1 1 1311 1 . . . . . . . 3.94 1 1 1312 1 . . . . . . . 4.35 1 1 1313 1 . . . . . . . 4.16 1 1 1314 1 . . . . . . . 4.6 1 1 1315 1 . . . . . . . 4.69 1 1 1316 1 . . . . . . . 5.23 1 1 1317 1 . . . . . . . 4.49 1 1 1318 1 . . . . . . . 4.17 1 1 1319 1 . . . . . . . 5.5 1 1 1320 1 . . . . . . . 3.68 1 1 1321 1 . . . . . . . 3.05 1 1 1322 1 . . . . . . . 4.1 1 1 1323 1 . . . . . . . 4.18 1 1 1324 1 . . . . . . . 4.08 1 1 1325 1 . . . . . . . 4.98 1 1 1326 1 . . . . . . . 3.82 1 1 1327 1 . . . . . . . 4.32 1 1 1328 1 . . . . . . . 5.4 1 1 1329 1 . . . . . . . 3.84 1 1 1330 1 . . . . . . . 4.38 1 1 1331 1 . . . . . . . 4.46 1 1 1332 1 . . . . . . . 4.86 1 1 1333 1 . . . . . . . 4.8 1 1 1334 1 . . . . . . . 3.52 1 1 1335 1 . . . . . . . 4.04 1 1 1336 1 . . . . . . . 4.49 1 1 1337 1 . . . . . . . 4.26 1 1 1338 1 . . . . . . . 4.7 1 1 1339 1 . . . . . . . 4.62 1 1 1340 1 . . . . . . . 3.55 1 1 1341 1 . . . . . . . 4.05 1 1 1342 1 . . . . . . . 4.9 1 1 1343 1 . . . . . . . 3.82 1 1 1344 1 . . . . . . . 4.26 1 1 1345 1 . . . . . . . 4.67 1 1 1346 1 . . . . . . . 5.5 1 1 1347 1 . . . . . . . 3.83 1 1 1348 1 . . . . . . . 4.01 1 1 1349 1 . . . . . . . 5.13 1 1 1350 1 . . . . . . . 4.91 1 1 1351 1 . . . . . . . 4.33 1 1 1352 1 . . . . . . . 4.55 1 1 1353 1 . . . . . . . 4.1 1 1 1354 1 . . . . . . . 4.9 1 1 1355 1 . . . . . . . 3.49 1 1 1356 1 . . . . . . . 3.77 1 1 1357 1 . . . . . . . 4.16 1 1 1358 1 . . . . . . . 3.45 1 1 1359 1 . . . . . . . 4.16 1 1 1360 1 . . . . . . . 3.9 1 1 1361 1 . . . . . . . 5.07 1 1 1362 1 . . . . . . . 5.5 1 1 1363 1 . . . . . . . 4.25 1 1 1364 1 . . . . . . . 4.3 1 1 1365 1 . . . . . . . 4.72 1 1 1366 1 . . . . . . . 4.94 1 1 1367 1 . . . . . . . 4.94 1 1 1368 1 . . . . . . . 3.97 1 1 1369 1 . . . . . . . 4.19 1 1 1370 1 . . . . . . . 3.23 1 1 1371 1 . . . . . . . 3.7 1 1 1372 1 . . . . . . . 3.39 1 1 1373 1 . . . . . . . 3.22 1 1 1374 1 . . . . . . . 5.16 1 1 1375 1 . . . . . . . 4.79 1 1 1376 1 . . . . . . . 4.77 1 1 1377 1 . . . . . . . 3.06 1 1 1378 1 . . . . . . . 3.18 1 1 1379 1 . . . . . . . 4.84 1 1 1380 1 . . . . . . . 4.57 1 1 1381 1 . . . . . . . 5.5 1 1 1382 1 . . . . . . . 5.11 1 1 1383 1 . . . . . . . 3.28 1 1 1384 1 . . . . . . . 4.66 1 1 1385 1 . . . . . . . 4.88 1 1 1386 1 . . . . . . . 3.55 1 1 1387 1 . . . . . . . 3.94 1 1 1388 1 . . . . . . . 4.97 1 1 1389 1 . . . . . . . 4.7 1 1 1390 1 . . . . . . . 3.55 1 1 1391 1 . . . . . . . 3.78 1 1 1392 1 . . . . . . . 4.65 1 1 1393 1 . . . . . . . 3.37 1 1 1394 1 . . . . . . . 4.1 1 1 1395 1 . . . . . . . 4.22 1 1 1396 1 . . . . . . . 4.11 1 1 1397 1 . . . . . . . 3.43 1 1 1398 1 . . . . . . . 4.84 1 1 1399 1 . . . . . . . 3.94 1 1 1400 1 . . . . . . . 3.07 1 1 1401 1 . . . . . . . 4.0 1 1 1402 1 . . . . . . . 2.97 1 1 1403 1 . . . . . . . 4.23 1 1 1404 1 . . . . . . . 3.11 1 1 1405 1 . . . . . . . 3.52 1 1 1406 1 . . . . . . . 4.32 1 1 1407 1 . . . . . . . 3.2 1 1 1408 1 . . . . . . . 3.59 1 1 1409 1 . . . . . . . 3.8 1 1 1410 1 . . . . . . . 4.93 1 1 1411 1 . . . . . . . 3.87 1 1 1412 1 . . . . . . . 3.23 1 1 1413 1 . . . . . . . 3.12 1 1 1414 1 . . . . . . . 2.69 1 1 1415 1 . . . . . . . 3.12 1 1 1416 1 . . . . . . . 4.8 1 1 1417 1 . . . . . . . 4.57 1 1 1418 1 . . . . . . . 5.34 1 1 1419 1 . . . . . . . 3.28 1 1 1420 1 . . . . . . . 3.28 1 1 1421 1 . . . . . . . 5.01 1 1 1422 1 . . . . . . . 4.58 1 1 1423 1 . . . . . . . 3.02 1 1 1424 1 . . . . . . . 3.79 1 1 1425 1 . . . . . . . 4.43 1 1 1426 1 . . . . . . . 4.43 1 1 1427 1 . . . . . . . 4.96 1 1 1428 1 . . . . . . . 3.64 1 1 1429 1 . . . . . . . 3.48 1 1 1430 1 . . . . . . . 4.96 1 1 1431 1 . . . . . . . 3.79 1 1 1432 1 . . . . . . . 4.68 1 1 1433 1 . . . . . . . 4.24 1 1 1434 1 . . . . . . . 4.54 1 1 1435 1 . . . . . . . 2.77 1 1 1436 1 . . . . . . . 4.42 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 7 GLY C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -127.799995 -67.8 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 THR N 90.7 150.7 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 8 SER C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -127.6 -67.6 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 MET N 96.2 156.2 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 9 THR C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -163.9 -103.899994 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 THR N 118.7 178.7 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 24 ILE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -137.2 -77.2 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 VAL N 113.6 173.6 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 25 CYS C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -167.6 -107.6 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 SER N 120.5 180.5 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 26 VAL C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -142.8 -82.8 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLN N 109.2 169.2 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 32 VAL C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -148.3 -88.3 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 VAL N 108.4 168.4 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 33 GLN C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -117.1 -57.1 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 92.5 152.5 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -121.4 -61.399998 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -62.5 -2.5 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 36 ALA C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASN N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 37 VAL C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 GLN N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 38 ASN C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLN N -44.999996 15.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 39 GLN C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ASN N -35.0 25.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 TYR N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 45 VAL C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLN N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 46 TYR C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 PRO N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1 33 PSI 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ALA N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLU N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 56 ALA C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLY N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -107.0 -47.0 . . . . . . . . . . . . . . . . 1 1 39 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -44.0 16.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1 41 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LEU N -25.0 35.0 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 64 ILE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -147.0 -87.0 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 PRO N 107.0 167.0 . . . . . . . . . . . . . . . . 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 GLY C C 14.669 4.741 -16.111 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 16.027 5.139 -15.569 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 16.877 4.786 -17.476 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 16.333 4.416 -14.828 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 15.944 6.108 -15.099 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 17.040 5.207 -16.605 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 14.572 4.134 -17.178 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 11.756 5.725 -16.845 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 12.256 4.749 -15.784 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 11.318 4.767 -14.576 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 13.758 5.563 -14.533 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 12.270 3.755 -16.205 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 10.308 4.576 -14.906 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 11.620 3.999 -13.878 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 10.527 6.165 -13.455 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 13.616 5.080 -15.374 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 12.403 6.732 -17.133 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 11.355 6.022 -13.920 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 8.570 6.621 -18.111 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 10.013 6.266 -18.456 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 10.067 5.562 -19.814 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 10.131 4.602 -17.152 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 10.593 7.175 -18.508 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 9.916 6.288 -20.598 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 11.033 5.095 -19.936 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 9.260 3.985 -20.650 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 10.600 5.419 -17.424 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 7.693 6.609 -18.974 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 9.062 4.567 -19.913 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 6.376 6.235 -15.514 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 6.995 7.294 -16.404 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 9.071 6.932 -16.198 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 7.042 8.225 -15.860 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 6.368 7.428 -17.274 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 8.332 6.939 -16.842 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 5.838 5.241 -16.002 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 4.378 5.568 -13.226 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 5.902 5.498 -13.243 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 6.452 5.779 -11.844 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 6.896 7.257 -13.876 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 6.201 4.506 -13.547 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 7.507 5.997 -11.912 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 5.936 6.628 -11.421 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 5.663 4.893 -10.285 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 6.454 6.445 -14.204 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 3.779 6.456 -13.832 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 6.271 4.662 -10.991 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 1.844 4.771 -10.990 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 2.302 4.574 -12.433 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 1.780 3.240 -12.968 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 4.289 3.942 -12.065 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 1.903 5.376 -13.037 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 0.701 3.243 -12.945 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 2.118 3.106 -13.985 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 1.591 1.459 -12.175 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 3.756 4.624 -12.527 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 0.941 5.559 -10.716 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 2.250 2.157 -12.184 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 2.656 5.420 -8.030 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 2.120 4.154 -8.669 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 3.188 3.433 -10.349 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 1.044 4.147 -8.580 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 2.521 3.301 -8.141 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 2.475 4.046 -10.072 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 3.537 6.078 -8.585 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 SER C C 3.315 6.598 -4.882 1.00 . A A . 8 SER C 1 1 1 67 1 1 8 SER CA C 2.550 6.963 -6.151 1.00 . A A . 8 SER CA 1 1 1 68 1 1 8 SER CB C 1.340 7.830 -5.798 1.00 . A A . 8 SER CB 1 1 1 69 1 1 8 SER H H 1.424 5.199 -6.472 1.00 . A A . 8 SER H 1 1 1 70 1 1 8 SER HA H 3.204 7.521 -6.804 1.00 . A A . 8 SER HA 1 1 1 71 1 1 8 SER HB2 H 0.586 7.218 -5.328 1.00 . A A . 8 SER HB2 1 1 1 72 1 1 8 SER HB3 H 1.647 8.611 -5.117 1.00 . A A . 8 SER HB3 1 1 1 73 1 1 8 SER HG H 1.460 8.494 -7.637 1.00 . A A . 8 SER HG 1 1 1 74 1 1 8 SER N N 2.123 5.764 -6.862 1.00 . A A . 8 SER N 1 1 1 75 1 1 8 SER O O 2.812 5.869 -4.027 1.00 . A A . 8 SER O 1 1 1 76 1 1 8 SER OG O 0.786 8.428 -6.958 1.00 . A A . 8 SER OG 1 1 1 77 1 1 9 THR C C 4.850 7.564 -2.370 1.00 . A A . 9 THR C 1 1 1 78 1 1 9 THR CA C 5.373 6.839 -3.605 1.00 . A A . 9 THR CA 1 1 1 79 1 1 9 THR CB C 6.834 7.260 -3.853 1.00 . A A . 9 THR CB 1 1 1 80 1 1 9 THR CG2 C 7.723 6.838 -2.694 1.00 . A A . 9 THR CG2 1 1 1 81 1 1 9 THR H H 4.882 7.685 -5.482 1.00 . A A . 9 THR H 1 1 1 82 1 1 9 THR HA H 5.353 5.775 -3.421 1.00 . A A . 9 THR HA 1 1 1 83 1 1 9 THR HB H 6.872 8.337 -3.944 1.00 . A A . 9 THR HB 1 1 1 84 1 1 9 THR HG1 H 7.692 5.811 -4.879 1.00 . A A . 9 THR HG1 1 1 1 85 1 1 9 THR HG21 H 8.709 7.261 -2.823 1.00 . A A . 9 THR HG21 1 1 1 86 1 1 9 THR HG22 H 7.795 5.761 -2.669 1.00 . A A . 9 THR HG22 1 1 1 87 1 1 9 THR HG23 H 7.299 7.192 -1.767 1.00 . A A . 9 THR HG23 1 1 1 88 1 1 9 THR N N 4.537 7.111 -4.767 1.00 . A A . 9 THR N 1 1 1 89 1 1 9 THR O O 4.702 8.786 -2.372 1.00 . A A . 9 THR O 1 1 1 90 1 1 9 THR OG1 O 7.313 6.673 -5.068 1.00 . A A . 9 THR OG1 1 1 1 91 1 1 10 MET C C 4.945 6.967 1.108 1.00 . A A . 10 MET C 1 1 1 92 1 1 10 MET CA C 4.069 7.375 -0.073 1.00 . A A . 10 MET CA 1 1 1 93 1 1 10 MET CB C 2.626 6.928 0.170 1.00 . A A . 10 MET CB 1 1 1 94 1 1 10 MET CE C -0.423 8.467 0.199 1.00 . A A . 10 MET CE 1 1 1 95 1 1 10 MET CG C 1.706 7.174 -1.015 1.00 . A A . 10 MET CG 1 1 1 96 1 1 10 MET H H 4.712 5.835 -1.375 1.00 . A A . 10 MET H 1 1 1 97 1 1 10 MET HA H 4.092 8.450 -0.169 1.00 . A A . 10 MET HA 1 1 1 98 1 1 10 MET HB2 H 2.621 5.871 0.389 1.00 . A A . 10 MET HB2 1 1 1 99 1 1 10 MET HB3 H 2.233 7.466 1.020 1.00 . A A . 10 MET HB3 1 1 1 100 1 1 10 MET HE1 H 0.190 8.576 1.082 1.00 . A A . 10 MET HE1 1 1 1 101 1 1 10 MET HE2 H -0.229 9.285 -0.478 1.00 . A A . 10 MET HE2 1 1 1 102 1 1 10 MET HE3 H -1.466 8.471 0.482 1.00 . A A . 10 MET HE3 1 1 1 103 1 1 10 MET HG2 H 1.836 8.192 -1.350 1.00 . A A . 10 MET HG2 1 1 1 104 1 1 10 MET HG3 H 1.980 6.497 -1.811 1.00 . A A . 10 MET HG3 1 1 1 105 1 1 10 MET N N 4.574 6.803 -1.316 1.00 . A A . 10 MET N 1 1 1 106 1 1 10 MET O O 5.472 5.855 1.149 1.00 . A A . 10 MET O 1 1 1 107 1 1 10 MET SD S -0.032 6.918 -0.611 1.00 . A A . 10 MET SD 1 1 1 108 1 1 11 THR C C 5.038 7.389 4.478 1.00 . A A . 11 THR C 1 1 1 109 1 1 11 THR CA C 5.911 7.610 3.247 1.00 . A A . 11 THR CA 1 1 1 110 1 1 11 THR CB C 6.888 8.767 3.527 1.00 . A A . 11 THR CB 1 1 1 111 1 1 11 THR CG2 C 7.745 8.469 4.748 1.00 . A A . 11 THR CG2 1 1 1 112 1 1 11 THR H H 4.652 8.743 1.977 1.00 . A A . 11 THR H 1 1 1 113 1 1 11 THR HA H 6.488 6.716 3.061 1.00 . A A . 11 THR HA 1 1 1 114 1 1 11 THR HB H 6.316 9.664 3.717 1.00 . A A . 11 THR HB 1 1 1 115 1 1 11 THR HG1 H 7.684 9.907 2.128 1.00 . A A . 11 THR HG1 1 1 1 116 1 1 11 THR HG21 H 8.529 7.777 4.477 1.00 . A A . 11 THR HG21 1 1 1 117 1 1 11 THR HG22 H 7.130 8.032 5.521 1.00 . A A . 11 THR HG22 1 1 1 118 1 1 11 THR HG23 H 8.184 9.386 5.112 1.00 . A A . 11 THR HG23 1 1 1 119 1 1 11 THR N N 5.097 7.875 2.067 1.00 . A A . 11 THR N 1 1 1 120 1 1 11 THR O O 4.170 8.204 4.791 1.00 . A A . 11 THR O 1 1 1 121 1 1 11 THR OG1 O 7.730 8.984 2.389 1.00 . A A . 11 THR OG1 1 1 1 122 1 1 12 VAL C C 4.631 7.054 7.418 1.00 . A A . 12 VAL C 1 1 1 123 1 1 12 VAL CA C 4.511 5.953 6.371 1.00 . A A . 12 VAL CA 1 1 1 124 1 1 12 VAL CB C 4.979 4.621 6.988 1.00 . A A . 12 VAL CB 1 1 1 125 1 1 12 VAL CG1 C 4.126 4.262 8.195 1.00 . A A . 12 VAL CG1 1 1 1 126 1 1 12 VAL CG2 C 4.940 3.511 5.948 1.00 . A A . 12 VAL CG2 1 1 1 127 1 1 12 VAL H H 5.980 5.670 4.874 1.00 . A A . 12 VAL H 1 1 1 128 1 1 12 VAL HA H 3.473 5.850 6.088 1.00 . A A . 12 VAL HA 1 1 1 129 1 1 12 VAL HB H 6.000 4.740 7.319 1.00 . A A . 12 VAL HB 1 1 1 130 1 1 12 VAL HG11 H 4.467 4.820 9.054 1.00 . A A . 12 VAL HG11 1 1 1 131 1 1 12 VAL HG12 H 3.093 4.506 7.992 1.00 . A A . 12 VAL HG12 1 1 1 132 1 1 12 VAL HG13 H 4.213 3.205 8.395 1.00 . A A . 12 VAL HG13 1 1 1 133 1 1 12 VAL HG21 H 5.353 2.607 6.372 1.00 . A A . 12 VAL HG21 1 1 1 134 1 1 12 VAL HG22 H 3.917 3.332 5.649 1.00 . A A . 12 VAL HG22 1 1 1 135 1 1 12 VAL HG23 H 5.521 3.803 5.087 1.00 . A A . 12 VAL HG23 1 1 1 136 1 1 12 VAL N N 5.274 6.281 5.173 1.00 . A A . 12 VAL N 1 1 1 137 1 1 12 VAL O O 5.715 7.310 7.943 1.00 . A A . 12 VAL O 1 1 1 138 1 1 13 ILE C C 3.286 8.227 10.110 1.00 . A A . 13 ILE C 1 1 1 139 1 1 13 ILE CA C 3.490 8.777 8.702 1.00 . A A . 13 ILE CA 1 1 1 140 1 1 13 ILE CB C 2.380 9.800 8.397 1.00 . A A . 13 ILE CB 1 1 1 141 1 1 13 ILE CD1 C -0.151 10.034 8.265 1.00 . A A . 13 ILE CD1 1 1 1 142 1 1 13 ILE CG1 C 1.033 9.092 8.240 1.00 . A A . 13 ILE CG1 1 1 1 143 1 1 13 ILE CG2 C 2.719 10.590 7.142 1.00 . A A . 13 ILE CG2 1 1 1 144 1 1 13 ILE H H 2.678 7.454 7.264 1.00 . A A . 13 ILE H 1 1 1 145 1 1 13 ILE HA H 4.442 9.285 8.661 1.00 . A A . 13 ILE HA 1 1 1 146 1 1 13 ILE HB H 2.322 10.492 9.224 1.00 . A A . 13 ILE HB 1 1 1 147 1 1 13 ILE HD11 H -1.065 9.466 8.179 1.00 . A A . 13 ILE HD11 1 1 1 148 1 1 13 ILE HD12 H -0.154 10.585 9.193 1.00 . A A . 13 ILE HD12 1 1 1 149 1 1 13 ILE HD13 H -0.078 10.725 7.437 1.00 . A A . 13 ILE HD13 1 1 1 150 1 1 13 ILE HG12 H 1.017 8.566 7.299 1.00 . A A . 13 ILE HG12 1 1 1 151 1 1 13 ILE HG13 H 0.911 8.384 9.047 1.00 . A A . 13 ILE HG13 1 1 1 152 1 1 13 ILE HG21 H 2.481 9.999 6.270 1.00 . A A . 13 ILE HG21 1 1 1 153 1 1 13 ILE HG22 H 2.143 11.503 7.125 1.00 . A A . 13 ILE HG22 1 1 1 154 1 1 13 ILE HG23 H 3.772 10.828 7.139 1.00 . A A . 13 ILE HG23 1 1 1 155 1 1 13 ILE N N 3.511 7.703 7.717 1.00 . A A . 13 ILE N 1 1 1 156 1 1 13 ILE O O 3.690 8.845 11.095 1.00 . A A . 13 ILE O 1 1 1 157 1 1 14 LYS C C 2.666 4.922 11.411 1.00 . A A . 14 LYS C 1 1 1 158 1 1 14 LYS CA C 2.401 6.423 11.484 1.00 . A A . 14 LYS CA 1 1 1 159 1 1 14 LYS CB C 0.957 6.676 11.923 1.00 . A A . 14 LYS CB 1 1 1 160 1 1 14 LYS CD C -0.888 8.365 12.153 1.00 . A A . 14 LYS CD 1 1 1 161 1 1 14 LYS CE C -1.552 8.215 10.793 1.00 . A A . 14 LYS CE 1 1 1 162 1 1 14 LYS CG C 0.614 8.148 12.066 1.00 . A A . 14 LYS CG 1 1 1 163 1 1 14 LYS H H 2.359 6.615 9.376 1.00 . A A . 14 LYS H 1 1 1 164 1 1 14 LYS HA H 3.071 6.859 12.210 1.00 . A A . 14 LYS HA 1 1 1 165 1 1 14 LYS HB2 H 0.290 6.241 11.194 1.00 . A A . 14 LYS HB2 1 1 1 166 1 1 14 LYS HB3 H 0.795 6.196 12.878 1.00 . A A . 14 LYS HB3 1 1 1 167 1 1 14 LYS HD2 H -1.309 7.636 12.829 1.00 . A A . 14 LYS HD2 1 1 1 168 1 1 14 LYS HD3 H -1.078 9.360 12.529 1.00 . A A . 14 LYS HD3 1 1 1 169 1 1 14 LYS HE2 H -1.316 9.081 10.194 1.00 . A A . 14 LYS HE2 1 1 1 170 1 1 14 LYS HE3 H -1.164 7.329 10.313 1.00 . A A . 14 LYS HE3 1 1 1 171 1 1 14 LYS HG2 H 1.075 8.531 12.964 1.00 . A A . 14 LYS HG2 1 1 1 172 1 1 14 LYS HG3 H 0.996 8.682 11.207 1.00 . A A . 14 LYS HG3 1 1 1 173 1 1 14 LYS HZ1 H -3.486 8.985 10.623 1.00 . A A . 14 LYS HZ1 1 1 1 174 1 1 14 LYS HZ2 H -3.297 7.885 11.893 1.00 . A A . 14 LYS HZ2 1 1 1 175 1 1 14 LYS HZ3 H -3.378 7.328 10.297 1.00 . A A . 14 LYS HZ3 1 1 1 176 1 1 14 LYS N N 2.657 7.060 10.198 1.00 . A A . 14 LYS N 1 1 1 177 1 1 14 LYS NZ N -3.032 8.095 10.910 1.00 . A A . 14 LYS NZ 1 1 1 178 1 1 14 LYS O O 2.526 4.309 10.352 1.00 . A A . 14 LYS O 1 1 1 179 1 1 15 ASP C C 2.084 2.093 12.268 1.00 . A A . 15 ASP C 1 1 1 180 1 1 15 ASP CA C 3.329 2.908 12.605 1.00 . A A . 15 ASP CA 1 1 1 181 1 1 15 ASP CB C 3.840 2.529 13.996 1.00 . A A . 15 ASP CB 1 1 1 182 1 1 15 ASP CG C 4.317 1.092 14.065 1.00 . A A . 15 ASP CG 1 1 1 183 1 1 15 ASP H H 3.141 4.880 13.352 1.00 . A A . 15 ASP H 1 1 1 184 1 1 15 ASP HA H 4.096 2.688 11.877 1.00 . A A . 15 ASP HA 1 1 1 185 1 1 15 ASP HB2 H 4.665 3.176 14.257 1.00 . A A . 15 ASP HB2 1 1 1 186 1 1 15 ASP HB3 H 3.044 2.661 14.713 1.00 . A A . 15 ASP HB3 1 1 1 187 1 1 15 ASP N N 3.047 4.338 12.541 1.00 . A A . 15 ASP N 1 1 1 188 1 1 15 ASP O O 0.959 2.576 12.400 1.00 . A A . 15 ASP O 1 1 1 189 1 1 15 ASP OD1 O 5.112 0.687 13.190 1.00 . A A . 15 ASP OD1 1 1 1 190 1 1 15 ASP OD2 O 3.897 0.372 14.995 1.00 . A A . 15 ASP OD2 1 1 1 191 1 1 16 TYR C C 1.598 -1.489 11.591 1.00 . A A . 16 TYR C 1 1 1 192 1 1 16 TYR CA C 1.189 -0.024 11.470 1.00 . A A . 16 TYR CA 1 1 1 193 1 1 16 TYR CB C 0.719 0.269 10.045 1.00 . A A . 16 TYR CB 1 1 1 194 1 1 16 TYR CD1 C 0.197 -1.880 8.826 1.00 . A A . 16 TYR CD1 1 1 1 195 1 1 16 TYR CD2 C -1.624 -0.596 9.673 1.00 . A A . 16 TYR CD2 1 1 1 196 1 1 16 TYR CE1 C -0.688 -2.818 8.331 1.00 . A A . 16 TYR CE1 1 1 1 197 1 1 16 TYR CE2 C -2.516 -1.530 9.182 1.00 . A A . 16 TYR CE2 1 1 1 198 1 1 16 TYR CG C -0.254 -0.755 9.505 1.00 . A A . 16 TYR CG 1 1 1 199 1 1 16 TYR CZ C -2.044 -2.639 8.512 1.00 . A A . 16 TYR CZ 1 1 1 200 1 1 16 TYR H H 3.213 0.528 11.746 1.00 . A A . 16 TYR H 1 1 1 201 1 1 16 TYR HA H 0.375 0.168 12.154 1.00 . A A . 16 TYR HA 1 1 1 202 1 1 16 TYR HB2 H 0.231 1.232 10.025 1.00 . A A . 16 TYR HB2 1 1 1 203 1 1 16 TYR HB3 H 1.576 0.292 9.388 1.00 . A A . 16 TYR HB3 1 1 1 204 1 1 16 TYR HD1 H 1.260 -2.018 8.686 1.00 . A A . 16 TYR HD1 1 1 1 205 1 1 16 TYR HD2 H -1.991 0.273 10.198 1.00 . A A . 16 TYR HD2 1 1 1 206 1 1 16 TYR HE1 H -0.318 -3.686 7.806 1.00 . A A . 16 TYR HE1 1 1 1 207 1 1 16 TYR HE2 H -3.578 -1.390 9.323 1.00 . A A . 16 TYR HE2 1 1 1 208 1 1 16 TYR HH H -3.116 -4.223 8.699 1.00 . A A . 16 TYR HH 1 1 1 209 1 1 16 TYR N N 2.294 0.857 11.830 1.00 . A A . 16 TYR N 1 1 1 210 1 1 16 TYR O O 2.785 -1.817 11.577 1.00 . A A . 16 TYR O 1 1 1 211 1 1 16 TYR OH O -2.929 -3.570 8.020 1.00 . A A . 16 TYR OH 1 1 1 212 1 1 17 TYR C C 0.036 -4.587 10.826 1.00 . A A . 17 TYR C 1 1 1 213 1 1 17 TYR CA C 0.862 -3.795 11.835 1.00 . A A . 17 TYR CA 1 1 1 214 1 1 17 TYR CB C 0.544 -4.269 13.255 1.00 . A A . 17 TYR CB 1 1 1 215 1 1 17 TYR CD1 C 2.205 -2.885 14.559 1.00 . A A . 17 TYR CD1 1 1 1 216 1 1 17 TYR CD2 C -0.107 -2.667 15.095 1.00 . A A . 17 TYR CD2 1 1 1 217 1 1 17 TYR CE1 C 2.524 -1.959 15.534 1.00 . A A . 17 TYR CE1 1 1 1 218 1 1 17 TYR CE2 C 0.202 -1.739 16.071 1.00 . A A . 17 TYR CE2 1 1 1 219 1 1 17 TYR CG C 0.887 -3.255 14.323 1.00 . A A . 17 TYR CG 1 1 1 220 1 1 17 TYR CZ C 1.519 -1.389 16.287 1.00 . A A . 17 TYR CZ 1 1 1 221 1 1 17 TYR H H -0.319 -2.043 11.715 1.00 . A A . 17 TYR H 1 1 1 222 1 1 17 TYR HA H 1.910 -3.964 11.637 1.00 . A A . 17 TYR HA 1 1 1 223 1 1 17 TYR HB2 H -0.512 -4.482 13.328 1.00 . A A . 17 TYR HB2 1 1 1 224 1 1 17 TYR HB3 H 1.103 -5.170 13.460 1.00 . A A . 17 TYR HB3 1 1 1 225 1 1 17 TYR HD1 H 2.990 -3.333 13.966 1.00 . A A . 17 TYR HD1 1 1 1 226 1 1 17 TYR HD2 H -1.137 -2.943 14.924 1.00 . A A . 17 TYR HD2 1 1 1 227 1 1 17 TYR HE1 H 3.555 -1.685 15.703 1.00 . A A . 17 TYR HE1 1 1 1 228 1 1 17 TYR HE2 H -0.584 -1.293 16.662 1.00 . A A . 17 TYR HE2 1 1 1 229 1 1 17 TYR HH H 2.506 -0.828 17.838 1.00 . A A . 17 TYR HH 1 1 1 230 1 1 17 TYR N N 0.607 -2.365 11.710 1.00 . A A . 17 TYR N 1 1 1 231 1 1 17 TYR O O -1.104 -4.232 10.526 1.00 . A A . 17 TYR O 1 1 1 232 1 1 17 TYR OH O 1.832 -0.466 17.259 1.00 . A A . 17 TYR OH 1 1 1 233 1 1 18 ALA C C -1.060 -7.435 10.015 1.00 . A A . 18 ALA C 1 1 1 234 1 1 18 ALA CA C -0.062 -6.505 9.333 1.00 . A A . 18 ALA CA 1 1 1 235 1 1 18 ALA CB C 0.951 -7.311 8.532 1.00 . A A . 18 ALA CB 1 1 1 236 1 1 18 ALA H H 1.530 -5.892 10.585 1.00 . A A . 18 ALA H 1 1 1 237 1 1 18 ALA HA H -0.595 -5.861 8.648 1.00 . A A . 18 ALA HA 1 1 1 238 1 1 18 ALA HB1 H 0.433 -8.055 7.944 1.00 . A A . 18 ALA HB1 1 1 1 239 1 1 18 ALA HB2 H 1.499 -6.651 7.878 1.00 . A A . 18 ALA HB2 1 1 1 240 1 1 18 ALA HB3 H 1.636 -7.800 9.208 1.00 . A A . 18 ALA HB3 1 1 1 241 1 1 18 ALA N N 0.620 -5.661 10.306 1.00 . A A . 18 ALA N 1 1 1 242 1 1 18 ALA O O -0.677 -8.431 10.629 1.00 . A A . 18 ALA O 1 1 1 243 1 1 19 LEU C C -3.613 -9.198 9.732 1.00 . A A . 19 LEU C 1 1 1 244 1 1 19 LEU CA C -3.396 -7.907 10.513 1.00 . A A . 19 LEU CA 1 1 1 245 1 1 19 LEU CB C -4.700 -7.110 10.578 1.00 . A A . 19 LEU CB 1 1 1 246 1 1 19 LEU CD1 C -3.957 -5.094 11.870 1.00 . A A . 19 LEU CD1 1 1 1 247 1 1 19 LEU CD2 C -6.357 -5.798 11.925 1.00 . A A . 19 LEU CD2 1 1 1 248 1 1 19 LEU CG C -4.915 -6.276 11.841 1.00 . A A . 19 LEU CG 1 1 1 249 1 1 19 LEU H H -2.586 -6.296 9.405 1.00 . A A . 19 LEU H 1 1 1 250 1 1 19 LEU HA H -3.085 -8.156 11.517 1.00 . A A . 19 LEU HA 1 1 1 251 1 1 19 LEU HB2 H -4.720 -6.440 9.732 1.00 . A A . 19 LEU HB2 1 1 1 252 1 1 19 LEU HB3 H -5.519 -7.811 10.499 1.00 . A A . 19 LEU HB3 1 1 1 253 1 1 19 LEU HD11 H -3.901 -4.701 12.874 1.00 . A A . 19 LEU HD11 1 1 1 254 1 1 19 LEU HD12 H -4.314 -4.325 11.201 1.00 . A A . 19 LEU HD12 1 1 1 255 1 1 19 LEU HD13 H -2.976 -5.419 11.554 1.00 . A A . 19 LEU HD13 1 1 1 256 1 1 19 LEU HD21 H -6.799 -6.149 12.846 1.00 . A A . 19 LEU HD21 1 1 1 257 1 1 19 LEU HD22 H -6.915 -6.189 11.087 1.00 . A A . 19 LEU HD22 1 1 1 258 1 1 19 LEU HD23 H -6.380 -4.719 11.903 1.00 . A A . 19 LEU HD23 1 1 1 259 1 1 19 LEU HG H -4.713 -6.889 12.708 1.00 . A A . 19 LEU HG 1 1 1 260 1 1 19 LEU N N -2.341 -7.102 9.906 1.00 . A A . 19 LEU N 1 1 1 261 1 1 19 LEU O O -4.007 -10.220 10.296 1.00 . A A . 19 LEU O 1 1 1 262 1 1 20 LYS C C -2.163 -10.837 7.100 1.00 . A A . 20 LYS C 1 1 1 263 1 1 20 LYS CA C -3.517 -10.313 7.570 1.00 . A A . 20 LYS CA 1 1 1 264 1 1 20 LYS CB C -4.387 -9.962 6.361 1.00 . A A . 20 LYS CB 1 1 1 265 1 1 20 LYS CD C -6.780 -10.542 6.855 1.00 . A A . 20 LYS CD 1 1 1 266 1 1 20 LYS CE C -6.862 -11.070 8.279 1.00 . A A . 20 LYS CE 1 1 1 267 1 1 20 LYS CG C -5.758 -9.425 6.733 1.00 . A A . 20 LYS CG 1 1 1 268 1 1 20 LYS H H -3.042 -8.304 8.038 1.00 . A A . 20 LYS H 1 1 1 269 1 1 20 LYS HA H -4.008 -11.083 8.145 1.00 . A A . 20 LYS HA 1 1 1 270 1 1 20 LYS HB2 H -3.878 -9.214 5.771 1.00 . A A . 20 LYS HB2 1 1 1 271 1 1 20 LYS HB3 H -4.523 -10.850 5.760 1.00 . A A . 20 LYS HB3 1 1 1 272 1 1 20 LYS HD2 H -7.750 -10.165 6.567 1.00 . A A . 20 LYS HD2 1 1 1 273 1 1 20 LYS HD3 H -6.497 -11.351 6.196 1.00 . A A . 20 LYS HD3 1 1 1 274 1 1 20 LYS HE2 H -5.901 -10.943 8.753 1.00 . A A . 20 LYS HE2 1 1 1 275 1 1 20 LYS HE3 H -7.607 -10.502 8.817 1.00 . A A . 20 LYS HE3 1 1 1 276 1 1 20 LYS HG2 H -5.688 -8.911 7.680 1.00 . A A . 20 LYS HG2 1 1 1 277 1 1 20 LYS HG3 H -6.083 -8.733 5.969 1.00 . A A . 20 LYS HG3 1 1 1 278 1 1 20 LYS HZ1 H -7.614 -12.759 9.252 1.00 . A A . 20 LYS HZ1 1 1 1 279 1 1 20 LYS HZ2 H -6.397 -13.101 8.129 1.00 . A A . 20 LYS HZ2 1 1 1 280 1 1 20 LYS HZ3 H -7.955 -12.714 7.595 1.00 . A A . 20 LYS HZ3 1 1 1 281 1 1 20 LYS N N -3.353 -9.147 8.430 1.00 . A A . 20 LYS N 1 1 1 282 1 1 20 LYS NZ N -7.233 -12.512 8.316 1.00 . A A . 20 LYS NZ 1 1 1 283 1 1 20 LYS O O -1.122 -10.266 7.421 1.00 . A A . 20 LYS O 1 1 1 284 1 1 21 GLU C C -0.368 -11.676 4.705 1.00 . A A . 21 GLU C 1 1 1 285 1 1 21 GLU CA C -0.961 -12.526 5.825 1.00 . A A . 21 GLU CA 1 1 1 286 1 1 21 GLU CB C -1.235 -13.942 5.315 1.00 . A A . 21 GLU CB 1 1 1 287 1 1 21 GLU CD C -2.571 -15.416 3.758 1.00 . A A . 21 GLU CD 1 1 1 288 1 1 21 GLU CG C -2.377 -14.020 4.316 1.00 . A A . 21 GLU CG 1 1 1 289 1 1 21 GLU H H -3.050 -12.336 6.117 1.00 . A A . 21 GLU H 1 1 1 290 1 1 21 GLU HA H -0.252 -12.576 6.637 1.00 . A A . 21 GLU HA 1 1 1 291 1 1 21 GLU HB2 H -0.341 -14.319 4.839 1.00 . A A . 21 GLU HB2 1 1 1 292 1 1 21 GLU HB3 H -1.477 -14.574 6.156 1.00 . A A . 21 GLU HB3 1 1 1 293 1 1 21 GLU HG2 H -3.289 -13.715 4.807 1.00 . A A . 21 GLU HG2 1 1 1 294 1 1 21 GLU HG3 H -2.169 -13.346 3.497 1.00 . A A . 21 GLU HG3 1 1 1 295 1 1 21 GLU N N -2.187 -11.926 6.338 1.00 . A A . 21 GLU N 1 1 1 296 1 1 21 GLU O O 0.849 -11.533 4.599 1.00 . A A . 21 GLU O 1 1 1 297 1 1 21 GLU OE1 O -1.559 -16.115 3.541 1.00 . A A . 21 GLU OE1 1 1 1 298 1 1 21 GLU OE2 O -3.736 -15.811 3.540 1.00 . A A . 21 GLU OE2 1 1 1 299 1 1 22 ASN C C -0.249 -8.949 3.261 1.00 . A A . 22 ASN C 1 1 1 300 1 1 22 ASN CA C -0.800 -10.280 2.759 1.00 . A A . 22 ASN CA 1 1 1 301 1 1 22 ASN CB C -1.961 -10.032 1.793 1.00 . A A . 22 ASN CB 1 1 1 302 1 1 22 ASN CG C -3.190 -9.486 2.494 1.00 . A A . 22 ASN CG 1 1 1 303 1 1 22 ASN H H -2.196 -11.265 4.008 1.00 . A A . 22 ASN H 1 1 1 304 1 1 22 ASN HA H -0.016 -10.807 2.237 1.00 . A A . 22 ASN HA 1 1 1 305 1 1 22 ASN HB2 H -1.652 -9.318 1.044 1.00 . A A . 22 ASN HB2 1 1 1 306 1 1 22 ASN HB3 H -2.226 -10.961 1.311 1.00 . A A . 22 ASN HB3 1 1 1 307 1 1 22 ASN HD21 H -4.231 -9.590 0.803 1.00 . A A . 22 ASN HD21 1 1 1 308 1 1 22 ASN HD22 H -5.089 -8.989 2.178 1.00 . A A . 22 ASN HD22 1 1 1 309 1 1 22 ASN N N -1.238 -11.115 3.871 1.00 . A A . 22 ASN N 1 1 1 310 1 1 22 ASN ND2 N -4.280 -9.341 1.750 1.00 . A A . 22 ASN ND2 1 1 1 311 1 1 22 ASN O O 0.690 -8.399 2.686 1.00 . A A . 22 ASN O 1 1 1 312 1 1 22 ASN OD1 O -3.160 -9.200 3.691 1.00 . A A . 22 ASN OD1 1 1 1 313 1 1 23 GLU C C 0.996 -7.294 5.506 1.00 . A A . 23 GLU C 1 1 1 314 1 1 23 GLU CA C -0.406 -7.172 4.916 1.00 . A A . 23 GLU CA 1 1 1 315 1 1 23 GLU CB C -1.389 -6.718 5.998 1.00 . A A . 23 GLU CB 1 1 1 316 1 1 23 GLU CD C -3.850 -6.552 6.541 1.00 . A A . 23 GLU CD 1 1 1 317 1 1 23 GLU CG C -2.783 -6.428 5.470 1.00 . A A . 23 GLU CG 1 1 1 318 1 1 23 GLU H H -1.582 -8.924 4.751 1.00 . A A . 23 GLU H 1 1 1 319 1 1 23 GLU HA H -0.388 -6.435 4.128 1.00 . A A . 23 GLU HA 1 1 1 320 1 1 23 GLU HB2 H -1.463 -7.492 6.748 1.00 . A A . 23 GLU HB2 1 1 1 321 1 1 23 GLU HB3 H -1.007 -5.819 6.459 1.00 . A A . 23 GLU HB3 1 1 1 322 1 1 23 GLU HG2 H -2.804 -5.422 5.078 1.00 . A A . 23 GLU HG2 1 1 1 323 1 1 23 GLU HG3 H -3.007 -7.127 4.678 1.00 . A A . 23 GLU HG3 1 1 1 324 1 1 23 GLU N N -0.839 -8.438 4.337 1.00 . A A . 23 GLU N 1 1 1 325 1 1 23 GLU O O 1.398 -8.366 5.961 1.00 . A A . 23 GLU O 1 1 1 326 1 1 23 GLU OE1 O -3.518 -6.378 7.732 1.00 . A A . 23 GLU OE1 1 1 1 327 1 1 23 GLU OE2 O -5.017 -6.822 6.187 1.00 . A A . 23 GLU OE2 1 1 1 328 1 1 24 ILE C C 3.241 -5.115 7.116 1.00 . A A . 24 ILE C 1 1 1 329 1 1 24 ILE CA C 3.091 -6.173 6.028 1.00 . A A . 24 ILE CA 1 1 1 330 1 1 24 ILE CB C 4.129 -5.906 4.921 1.00 . A A . 24 ILE CB 1 1 1 331 1 1 24 ILE CD1 C 5.091 -4.059 3.458 1.00 . A A . 24 ILE CD1 1 1 1 332 1 1 24 ILE CG1 C 3.959 -4.491 4.364 1.00 . A A . 24 ILE CG1 1 1 1 333 1 1 24 ILE CG2 C 3.996 -6.938 3.811 1.00 . A A . 24 ILE CG2 1 1 1 334 1 1 24 ILE H H 1.359 -5.367 5.118 1.00 . A A . 24 ILE H 1 1 1 335 1 1 24 ILE HA H 3.293 -7.145 6.456 1.00 . A A . 24 ILE HA 1 1 1 336 1 1 24 ILE HB H 5.114 -6.000 5.352 1.00 . A A . 24 ILE HB 1 1 1 337 1 1 24 ILE HD11 H 5.487 -4.921 2.940 1.00 . A A . 24 ILE HD11 1 1 1 338 1 1 24 ILE HD12 H 4.723 -3.344 2.738 1.00 . A A . 24 ILE HD12 1 1 1 339 1 1 24 ILE HD13 H 5.872 -3.605 4.050 1.00 . A A . 24 ILE HD13 1 1 1 340 1 1 24 ILE HG12 H 3.043 -4.442 3.797 1.00 . A A . 24 ILE HG12 1 1 1 341 1 1 24 ILE HG13 H 3.907 -3.793 5.187 1.00 . A A . 24 ILE HG13 1 1 1 342 1 1 24 ILE HG21 H 4.236 -6.479 2.863 1.00 . A A . 24 ILE HG21 1 1 1 343 1 1 24 ILE HG22 H 4.677 -7.755 3.997 1.00 . A A . 24 ILE HG22 1 1 1 344 1 1 24 ILE HG23 H 2.984 -7.311 3.785 1.00 . A A . 24 ILE HG23 1 1 1 345 1 1 24 ILE N N 1.735 -6.190 5.494 1.00 . A A . 24 ILE N 1 1 1 346 1 1 24 ILE O O 2.516 -4.119 7.131 1.00 . A A . 24 ILE O 1 1 1 347 1 1 25 CYS C C 5.277 -3.223 8.641 1.00 . A A . 25 CYS C 1 1 1 348 1 1 25 CYS CA C 4.432 -4.401 9.114 1.00 . A A . 25 CYS CA 1 1 1 349 1 1 25 CYS CB C 5.130 -5.112 10.275 1.00 . A A . 25 CYS CB 1 1 1 350 1 1 25 CYS H H 4.731 -6.148 7.958 1.00 . A A . 25 CYS H 1 1 1 351 1 1 25 CYS HA H 3.476 -4.029 9.453 1.00 . A A . 25 CYS HA 1 1 1 352 1 1 25 CYS HB2 H 6.019 -5.600 9.905 1.00 . A A . 25 CYS HB2 1 1 1 353 1 1 25 CYS HB3 H 5.411 -4.380 11.018 1.00 . A A . 25 CYS HB3 1 1 1 354 1 1 25 CYS HG H 4.427 -6.370 12.378 1.00 . A A . 25 CYS HG 1 1 1 355 1 1 25 CYS N N 4.186 -5.336 8.023 1.00 . A A . 25 CYS N 1 1 1 356 1 1 25 CYS O O 6.226 -3.394 7.876 1.00 . A A . 25 CYS O 1 1 1 357 1 1 25 CYS SG S 4.114 -6.365 11.091 1.00 . A A . 25 CYS SG 1 1 1 358 1 1 26 VAL C C 5.720 0.165 9.885 1.00 . A A . 26 VAL C 1 1 1 359 1 1 26 VAL CA C 5.651 -0.819 8.723 1.00 . A A . 26 VAL CA 1 1 1 360 1 1 26 VAL CB C 4.995 -0.124 7.514 1.00 . A A . 26 VAL CB 1 1 1 361 1 1 26 VAL CG1 C 4.977 -1.053 6.310 1.00 . A A . 26 VAL CG1 1 1 1 362 1 1 26 VAL CG2 C 3.588 0.337 7.864 1.00 . A A . 26 VAL CG2 1 1 1 363 1 1 26 VAL H H 4.159 -1.953 9.707 1.00 . A A . 26 VAL H 1 1 1 364 1 1 26 VAL HA H 6.655 -1.106 8.446 1.00 . A A . 26 VAL HA 1 1 1 365 1 1 26 VAL HB H 5.584 0.745 7.262 1.00 . A A . 26 VAL HB 1 1 1 366 1 1 26 VAL HG11 H 5.873 -1.656 6.307 1.00 . A A . 26 VAL HG11 1 1 1 367 1 1 26 VAL HG12 H 4.110 -1.695 6.363 1.00 . A A . 26 VAL HG12 1 1 1 368 1 1 26 VAL HG13 H 4.935 -0.466 5.404 1.00 . A A . 26 VAL HG13 1 1 1 369 1 1 26 VAL HG21 H 3.015 -0.503 8.227 1.00 . A A . 26 VAL HG21 1 1 1 370 1 1 26 VAL HG22 H 3.638 1.097 8.630 1.00 . A A . 26 VAL HG22 1 1 1 371 1 1 26 VAL HG23 H 3.114 0.744 6.984 1.00 . A A . 26 VAL HG23 1 1 1 372 1 1 26 VAL N N 4.925 -2.026 9.100 1.00 . A A . 26 VAL N 1 1 1 373 1 1 26 VAL O O 4.944 0.075 10.836 1.00 . A A . 26 VAL O 1 1 1 374 1 1 27 SER C C 6.905 3.509 10.251 1.00 . A A . 27 SER C 1 1 1 375 1 1 27 SER CA C 6.830 2.107 10.847 1.00 . A A . 27 SER CA 1 1 1 376 1 1 27 SER CB C 8.095 1.815 11.656 1.00 . A A . 27 SER CB 1 1 1 377 1 1 27 SER H H 7.245 1.125 9.018 1.00 . A A . 27 SER H 1 1 1 378 1 1 27 SER HA H 5.973 2.053 11.503 1.00 . A A . 27 SER HA 1 1 1 379 1 1 27 SER HB2 H 8.283 0.752 11.656 1.00 . A A . 27 SER HB2 1 1 1 380 1 1 27 SER HB3 H 8.933 2.329 11.206 1.00 . A A . 27 SER HB3 1 1 1 381 1 1 27 SER HG H 7.306 2.958 13.037 1.00 . A A . 27 SER HG 1 1 1 382 1 1 27 SER N N 6.656 1.106 9.801 1.00 . A A . 27 SER N 1 1 1 383 1 1 27 SER O O 7.176 3.675 9.062 1.00 . A A . 27 SER O 1 1 1 384 1 1 27 SER OG O 7.956 2.253 12.996 1.00 . A A . 27 SER OG 1 1 1 385 1 1 28 GLN C C 8.078 6.254 10.080 1.00 . A A . 28 GLN C 1 1 1 386 1 1 28 GLN CA C 6.704 5.902 10.642 1.00 . A A . 28 GLN CA 1 1 1 387 1 1 28 GLN CB C 6.358 6.840 11.800 1.00 . A A . 28 GLN CB 1 1 1 388 1 1 28 GLN CD C 6.428 9.193 12.719 1.00 . A A . 28 GLN CD 1 1 1 389 1 1 28 GLN CG C 6.843 8.266 11.593 1.00 . A A . 28 GLN CG 1 1 1 390 1 1 28 GLN H H 6.455 4.318 12.023 1.00 . A A . 28 GLN H 1 1 1 391 1 1 28 GLN HA H 5.968 6.022 9.862 1.00 . A A . 28 GLN HA 1 1 1 392 1 1 28 GLN HB2 H 5.286 6.862 11.922 1.00 . A A . 28 GLN HB2 1 1 1 393 1 1 28 GLN HB3 H 6.808 6.458 12.704 1.00 . A A . 28 GLN HB3 1 1 1 394 1 1 28 GLN HE21 H 6.854 10.781 11.601 1.00 . A A . 28 GLN HE21 1 1 1 395 1 1 28 GLN HE22 H 6.263 11.117 13.189 1.00 . A A . 28 GLN HE22 1 1 1 396 1 1 28 GLN HG2 H 7.921 8.261 11.531 1.00 . A A . 28 GLN HG2 1 1 1 397 1 1 28 GLN HG3 H 6.433 8.641 10.667 1.00 . A A . 28 GLN HG3 1 1 1 398 1 1 28 GLN N N 6.664 4.514 11.087 1.00 . A A . 28 GLN N 1 1 1 399 1 1 28 GLN NE2 N 6.525 10.495 12.480 1.00 . A A . 28 GLN NE2 1 1 1 400 1 1 28 GLN O O 9.053 6.366 10.821 1.00 . A A . 28 GLN O 1 1 1 401 1 1 28 GLN OE1 O 6.025 8.743 13.792 1.00 . A A . 28 GLN OE1 1 1 1 402 1 1 29 GLY C C 9.657 5.945 6.874 1.00 . A A . 29 GLY C 1 1 1 403 1 1 29 GLY CA C 9.404 6.765 8.124 1.00 . A A . 29 GLY CA 1 1 1 404 1 1 29 GLY H H 7.335 6.325 8.222 1.00 . A A . 29 GLY H 1 1 1 405 1 1 29 GLY HA2 H 9.392 7.811 7.859 1.00 . A A . 29 GLY HA2 1 1 1 406 1 1 29 GLY HA3 H 10.209 6.590 8.823 1.00 . A A . 29 GLY HA3 1 1 1 407 1 1 29 GLY N N 8.146 6.427 8.763 1.00 . A A . 29 GLY N 1 1 1 408 1 1 29 GLY O O 10.295 6.417 5.934 1.00 . A A . 29 GLY O 1 1 1 409 1 1 30 GLU C C 8.678 4.408 4.473 1.00 . A A . 30 GLU C 1 1 1 410 1 1 30 GLU CA C 9.336 3.826 5.721 1.00 . A A . 30 GLU CA 1 1 1 411 1 1 30 GLU CB C 8.750 2.445 6.022 1.00 . A A . 30 GLU CB 1 1 1 412 1 1 30 GLU CD C 9.476 0.101 6.620 1.00 . A A . 30 GLU CD 1 1 1 413 1 1 30 GLU CG C 9.644 1.582 6.897 1.00 . A A . 30 GLU CG 1 1 1 414 1 1 30 GLU H H 8.658 4.394 7.644 1.00 . A A . 30 GLU H 1 1 1 415 1 1 30 GLU HA H 10.395 3.726 5.541 1.00 . A A . 30 GLU HA 1 1 1 416 1 1 30 GLU HB2 H 7.802 2.572 6.525 1.00 . A A . 30 GLU HB2 1 1 1 417 1 1 30 GLU HB3 H 8.585 1.926 5.090 1.00 . A A . 30 GLU HB3 1 1 1 418 1 1 30 GLU HG2 H 10.673 1.852 6.714 1.00 . A A . 30 GLU HG2 1 1 1 419 1 1 30 GLU HG3 H 9.402 1.770 7.933 1.00 . A A . 30 GLU HG3 1 1 1 420 1 1 30 GLU N N 9.157 4.713 6.864 1.00 . A A . 30 GLU N 1 1 1 421 1 1 30 GLU O O 7.682 5.126 4.560 1.00 . A A . 30 GLU O 1 1 1 422 1 1 30 GLU OE1 O 8.500 -0.491 7.126 1.00 . A A . 30 GLU OE1 1 1 1 423 1 1 30 GLU OE2 O 10.321 -0.466 5.896 1.00 . A A . 30 GLU OE2 1 1 1 424 1 1 31 VAL C C 8.295 3.432 1.142 1.00 . A A . 31 VAL C 1 1 1 425 1 1 31 VAL CA C 8.715 4.585 2.045 1.00 . A A . 31 VAL CA 1 1 1 426 1 1 31 VAL CB C 9.748 5.454 1.304 1.00 . A A . 31 VAL CB 1 1 1 427 1 1 31 VAL CG1 C 9.126 6.085 0.067 1.00 . A A . 31 VAL CG1 1 1 1 428 1 1 31 VAL CG2 C 10.310 6.521 2.231 1.00 . A A . 31 VAL CG2 1 1 1 429 1 1 31 VAL H H 10.038 3.519 3.307 1.00 . A A . 31 VAL H 1 1 1 430 1 1 31 VAL HA H 7.849 5.196 2.260 1.00 . A A . 31 VAL HA 1 1 1 431 1 1 31 VAL HB H 10.561 4.818 0.986 1.00 . A A . 31 VAL HB 1 1 1 432 1 1 31 VAL HG11 H 9.170 7.161 0.151 1.00 . A A . 31 VAL HG11 1 1 1 433 1 1 31 VAL HG12 H 9.669 5.769 -0.811 1.00 . A A . 31 VAL HG12 1 1 1 434 1 1 31 VAL HG13 H 8.095 5.773 -0.016 1.00 . A A . 31 VAL HG13 1 1 1 435 1 1 31 VAL HG21 H 11.172 6.980 1.769 1.00 . A A . 31 VAL HG21 1 1 1 436 1 1 31 VAL HG22 H 9.556 7.273 2.414 1.00 . A A . 31 VAL HG22 1 1 1 437 1 1 31 VAL HG23 H 10.601 6.068 3.167 1.00 . A A . 31 VAL HG23 1 1 1 438 1 1 31 VAL N N 9.245 4.095 3.312 1.00 . A A . 31 VAL N 1 1 1 439 1 1 31 VAL O O 9.107 2.576 0.790 1.00 . A A . 31 VAL O 1 1 1 440 1 1 32 VAL C C 5.835 2.959 -1.340 1.00 . A A . 32 VAL C 1 1 1 441 1 1 32 VAL CA C 6.490 2.367 -0.098 1.00 . A A . 32 VAL CA 1 1 1 442 1 1 32 VAL CB C 5.462 1.492 0.645 1.00 . A A . 32 VAL CB 1 1 1 443 1 1 32 VAL CG1 C 6.146 0.661 1.720 1.00 . A A . 32 VAL CG1 1 1 1 444 1 1 32 VAL CG2 C 4.363 2.356 1.245 1.00 . A A . 32 VAL CG2 1 1 1 445 1 1 32 VAL H H 6.420 4.124 1.080 1.00 . A A . 32 VAL H 1 1 1 446 1 1 32 VAL HA H 7.314 1.738 -0.402 1.00 . A A . 32 VAL HA 1 1 1 447 1 1 32 VAL HB H 5.012 0.818 -0.069 1.00 . A A . 32 VAL HB 1 1 1 448 1 1 32 VAL HG11 H 6.883 1.265 2.227 1.00 . A A . 32 VAL HG11 1 1 1 449 1 1 32 VAL HG12 H 5.409 0.315 2.430 1.00 . A A . 32 VAL HG12 1 1 1 450 1 1 32 VAL HG13 H 6.632 -0.189 1.262 1.00 . A A . 32 VAL HG13 1 1 1 451 1 1 32 VAL HG21 H 4.462 2.366 2.320 1.00 . A A . 32 VAL HG21 1 1 1 452 1 1 32 VAL HG22 H 4.449 3.364 0.866 1.00 . A A . 32 VAL HG22 1 1 1 453 1 1 32 VAL HG23 H 3.399 1.951 0.976 1.00 . A A . 32 VAL HG23 1 1 1 454 1 1 32 VAL N N 7.019 3.415 0.767 1.00 . A A . 32 VAL N 1 1 1 455 1 1 32 VAL O O 5.668 4.173 -1.446 1.00 . A A . 32 VAL O 1 1 1 456 1 1 33 GLN C C 3.451 1.890 -3.672 1.00 . A A . 33 GLN C 1 1 1 457 1 1 33 GLN CA C 4.827 2.529 -3.513 1.00 . A A . 33 GLN CA 1 1 1 458 1 1 33 GLN CB C 5.705 2.182 -4.716 1.00 . A A . 33 GLN CB 1 1 1 459 1 1 33 GLN CD C 7.991 3.109 -4.169 1.00 . A A . 33 GLN CD 1 1 1 460 1 1 33 GLN CG C 6.751 3.239 -5.031 1.00 . A A . 33 GLN CG 1 1 1 461 1 1 33 GLN H H 5.624 1.136 -2.134 1.00 . A A . 33 GLN H 1 1 1 462 1 1 33 GLN HA H 4.708 3.601 -3.463 1.00 . A A . 33 GLN HA 1 1 1 463 1 1 33 GLN HB2 H 6.214 1.251 -4.518 1.00 . A A . 33 GLN HB2 1 1 1 464 1 1 33 GLN HB3 H 5.075 2.061 -5.584 1.00 . A A . 33 GLN HB3 1 1 1 465 1 1 33 GLN HE21 H 9.023 4.239 -5.438 1.00 . A A . 33 GLN HE21 1 1 1 466 1 1 33 GLN HE22 H 9.896 3.667 -4.061 1.00 . A A . 33 GLN HE22 1 1 1 467 1 1 33 GLN HG2 H 7.041 3.144 -6.067 1.00 . A A . 33 GLN HG2 1 1 1 468 1 1 33 GLN HG3 H 6.318 4.215 -4.867 1.00 . A A . 33 GLN HG3 1 1 1 469 1 1 33 GLN N N 5.464 2.092 -2.277 1.00 . A A . 33 GLN N 1 1 1 470 1 1 33 GLN NE2 N 9.081 3.734 -4.599 1.00 . A A . 33 GLN NE2 1 1 1 471 1 1 33 GLN O O 3.324 0.666 -3.710 1.00 . A A . 33 GLN O 1 1 1 472 1 1 33 GLN OE1 O 7.971 2.452 -3.127 1.00 . A A . 33 GLN OE1 1 1 1 473 1 1 34 VAL C C 0.858 1.579 -5.276 1.00 . A A . 34 VAL C 1 1 1 474 1 1 34 VAL CA C 1.055 2.244 -3.918 1.00 . A A . 34 VAL CA 1 1 1 475 1 1 34 VAL CB C 0.035 3.387 -3.767 1.00 . A A . 34 VAL CB 1 1 1 476 1 1 34 VAL CG1 C -1.378 2.877 -4.003 1.00 . A A . 34 VAL CG1 1 1 1 477 1 1 34 VAL CG2 C 0.156 4.030 -2.393 1.00 . A A . 34 VAL CG2 1 1 1 478 1 1 34 VAL H H 2.586 3.692 -3.726 1.00 . A A . 34 VAL H 1 1 1 479 1 1 34 VAL HA H 0.868 1.517 -3.142 1.00 . A A . 34 VAL HA 1 1 1 480 1 1 34 VAL HB H 0.252 4.138 -4.512 1.00 . A A . 34 VAL HB 1 1 1 481 1 1 34 VAL HG11 H -2.088 3.646 -3.733 1.00 . A A . 34 VAL HG11 1 1 1 482 1 1 34 VAL HG12 H -1.500 2.622 -5.045 1.00 . A A . 34 VAL HG12 1 1 1 483 1 1 34 VAL HG13 H -1.551 2.001 -3.395 1.00 . A A . 34 VAL HG13 1 1 1 484 1 1 34 VAL HG21 H -0.138 5.067 -2.454 1.00 . A A . 34 VAL HG21 1 1 1 485 1 1 34 VAL HG22 H -0.488 3.514 -1.695 1.00 . A A . 34 VAL HG22 1 1 1 486 1 1 34 VAL HG23 H 1.179 3.965 -2.053 1.00 . A A . 34 VAL HG23 1 1 1 487 1 1 34 VAL N N 2.422 2.727 -3.763 1.00 . A A . 34 VAL N 1 1 1 488 1 1 34 VAL O O 1.428 2.010 -6.279 1.00 . A A . 34 VAL O 1 1 1 489 1 1 35 LEU C C -1.718 -0.200 -6.849 1.00 . A A . 35 LEU C 1 1 1 490 1 1 35 LEU CA C -0.225 -0.200 -6.537 1.00 . A A . 35 LEU CA 1 1 1 491 1 1 35 LEU CB C 0.286 -1.637 -6.430 1.00 . A A . 35 LEU CB 1 1 1 492 1 1 35 LEU CD1 C 2.161 -3.274 -6.135 1.00 . A A . 35 LEU CD1 1 1 1 493 1 1 35 LEU CD2 C 2.558 -1.129 -7.359 1.00 . A A . 35 LEU CD2 1 1 1 494 1 1 35 LEU CG C 1.792 -1.801 -6.228 1.00 . A A . 35 LEU CG 1 1 1 495 1 1 35 LEU H H -0.377 0.229 -4.470 1.00 . A A . 35 LEU H 1 1 1 496 1 1 35 LEU HA H 0.298 0.301 -7.338 1.00 . A A . 35 LEU HA 1 1 1 497 1 1 35 LEU HB2 H -0.212 -2.104 -5.595 1.00 . A A . 35 LEU HB2 1 1 1 498 1 1 35 LEU HB3 H 0.015 -2.152 -7.342 1.00 . A A . 35 LEU HB3 1 1 1 499 1 1 35 LEU HD11 H 3.097 -3.377 -5.606 1.00 . A A . 35 LEU HD11 1 1 1 500 1 1 35 LEU HD12 H 2.263 -3.683 -7.129 1.00 . A A . 35 LEU HD12 1 1 1 501 1 1 35 LEU HD13 H 1.386 -3.806 -5.604 1.00 . A A . 35 LEU HD13 1 1 1 502 1 1 35 LEU HD21 H 2.436 -0.058 -7.288 1.00 . A A . 35 LEU HD21 1 1 1 503 1 1 35 LEU HD22 H 2.174 -1.473 -8.308 1.00 . A A . 35 LEU HD22 1 1 1 504 1 1 35 LEU HD23 H 3.606 -1.378 -7.282 1.00 . A A . 35 LEU HD23 1 1 1 505 1 1 35 LEU HG H 2.079 -1.326 -5.300 1.00 . A A . 35 LEU HG 1 1 1 506 1 1 35 LEU N N 0.048 0.526 -5.301 1.00 . A A . 35 LEU N 1 1 1 507 1 1 35 LEU O O -2.120 -0.092 -8.007 1.00 . A A . 35 LEU O 1 1 1 508 1 1 36 ALA C C -4.688 -0.262 -4.620 1.00 . A A . 36 ALA C 1 1 1 509 1 1 36 ALA CA C -3.984 -0.329 -5.970 1.00 . A A . 36 ALA CA 1 1 1 510 1 1 36 ALA CB C -4.421 -1.571 -6.734 1.00 . A A . 36 ALA CB 1 1 1 511 1 1 36 ALA H H -2.155 -0.402 -4.909 1.00 . A A . 36 ALA H 1 1 1 512 1 1 36 ALA HA H -4.260 0.538 -6.553 1.00 . A A . 36 ALA HA 1 1 1 513 1 1 36 ALA HB1 H -4.280 -2.443 -6.112 1.00 . A A . 36 ALA HB1 1 1 1 514 1 1 36 ALA HB2 H -5.463 -1.481 -6.999 1.00 . A A . 36 ALA HB2 1 1 1 515 1 1 36 ALA HB3 H -3.827 -1.669 -7.631 1.00 . A A . 36 ALA HB3 1 1 1 516 1 1 36 ALA N N -2.535 -0.320 -5.808 1.00 . A A . 36 ALA N 1 1 1 517 1 1 36 ALA O O -4.043 -0.252 -3.571 1.00 . A A . 36 ALA O 1 1 1 518 1 1 37 VAL C C -7.747 -1.343 -3.317 1.00 . A A . 37 VAL C 1 1 1 519 1 1 37 VAL CA C -6.809 -0.147 -3.430 1.00 . A A . 37 VAL CA 1 1 1 520 1 1 37 VAL CB C -7.639 1.149 -3.369 1.00 . A A . 37 VAL CB 1 1 1 521 1 1 37 VAL CG1 C -8.636 1.092 -2.222 1.00 . A A . 37 VAL CG1 1 1 1 522 1 1 37 VAL CG2 C -6.727 2.359 -3.233 1.00 . A A . 37 VAL CG2 1 1 1 523 1 1 37 VAL H H -6.474 -0.224 -5.518 1.00 . A A . 37 VAL H 1 1 1 524 1 1 37 VAL HA H -6.129 -0.154 -2.590 1.00 . A A . 37 VAL HA 1 1 1 525 1 1 37 VAL HB H -8.191 1.243 -4.293 1.00 . A A . 37 VAL HB 1 1 1 526 1 1 37 VAL HG11 H -8.993 2.088 -2.006 1.00 . A A . 37 VAL HG11 1 1 1 527 1 1 37 VAL HG12 H -9.469 0.462 -2.500 1.00 . A A . 37 VAL HG12 1 1 1 528 1 1 37 VAL HG13 H -8.153 0.685 -1.346 1.00 . A A . 37 VAL HG13 1 1 1 529 1 1 37 VAL HG21 H -6.425 2.468 -2.202 1.00 . A A . 37 VAL HG21 1 1 1 530 1 1 37 VAL HG22 H -5.851 2.222 -3.851 1.00 . A A . 37 VAL HG22 1 1 1 531 1 1 37 VAL HG23 H -7.255 3.246 -3.550 1.00 . A A . 37 VAL HG23 1 1 1 532 1 1 37 VAL N N -6.016 -0.214 -4.652 1.00 . A A . 37 VAL N 1 1 1 533 1 1 37 VAL O O -8.151 -1.925 -4.323 1.00 . A A . 37 VAL O 1 1 1 534 1 1 38 ASN C C -10.282 -2.369 -1.195 1.00 . A A . 38 ASN C 1 1 1 535 1 1 38 ASN CA C -8.980 -2.834 -1.840 1.00 . A A . 38 ASN CA 1 1 1 536 1 1 38 ASN CB C -8.295 -3.866 -0.943 1.00 . A A . 38 ASN CB 1 1 1 537 1 1 38 ASN CG C -9.258 -4.923 -0.437 1.00 . A A . 38 ASN CG 1 1 1 538 1 1 38 ASN H H -7.734 -1.203 -1.322 1.00 . A A . 38 ASN H 1 1 1 539 1 1 38 ASN HA H -9.206 -3.290 -2.792 1.00 . A A . 38 ASN HA 1 1 1 540 1 1 38 ASN HB2 H -7.513 -4.358 -1.503 1.00 . A A . 38 ASN HB2 1 1 1 541 1 1 38 ASN HB3 H -7.860 -3.364 -0.092 1.00 . A A . 38 ASN HB3 1 1 1 542 1 1 38 ASN HD21 H -8.521 -4.750 1.402 1.00 . A A . 38 ASN HD21 1 1 1 543 1 1 38 ASN HD22 H -9.794 -5.902 1.208 1.00 . A A . 38 ASN HD22 1 1 1 544 1 1 38 ASN N N -8.089 -1.706 -2.085 1.00 . A A . 38 ASN N 1 1 1 545 1 1 38 ASN ND2 N -9.183 -5.222 0.855 1.00 . A A . 38 ASN ND2 1 1 1 546 1 1 38 ASN O O -10.363 -1.259 -0.668 1.00 . A A . 38 ASN O 1 1 1 547 1 1 38 ASN OD1 O -10.059 -5.464 -1.199 1.00 . A A . 38 ASN OD1 1 1 1 548 1 1 39 GLN C C -12.494 -2.749 0.852 1.00 . A A . 39 GLN C 1 1 1 549 1 1 39 GLN CA C -12.596 -2.901 -0.662 1.00 . A A . 39 GLN CA 1 1 1 550 1 1 39 GLN CB C -13.618 -3.985 -1.010 1.00 . A A . 39 GLN CB 1 1 1 551 1 1 39 GLN CD C -13.860 -5.381 1.082 1.00 . A A . 39 GLN CD 1 1 1 552 1 1 39 GLN CG C -13.339 -5.321 -0.341 1.00 . A A . 39 GLN CG 1 1 1 553 1 1 39 GLN H H -11.172 -4.094 -1.676 1.00 . A A . 39 GLN H 1 1 1 554 1 1 39 GLN HA H -12.923 -1.963 -1.084 1.00 . A A . 39 GLN HA 1 1 1 555 1 1 39 GLN HB2 H -14.598 -3.651 -0.704 1.00 . A A . 39 GLN HB2 1 1 1 556 1 1 39 GLN HB3 H -13.616 -4.135 -2.079 1.00 . A A . 39 GLN HB3 1 1 1 557 1 1 39 GLN HE21 H -12.367 -6.586 1.603 1.00 . A A . 39 GLN HE21 1 1 1 558 1 1 39 GLN HE22 H -13.480 -6.181 2.861 1.00 . A A . 39 GLN HE22 1 1 1 559 1 1 39 GLN HG2 H -13.814 -6.103 -0.915 1.00 . A A . 39 GLN HG2 1 1 1 560 1 1 39 GLN HG3 H -12.272 -5.485 -0.325 1.00 . A A . 39 GLN HG3 1 1 1 561 1 1 39 GLN N N -11.298 -3.225 -1.242 1.00 . A A . 39 GLN N 1 1 1 562 1 1 39 GLN NE2 N -13.167 -6.125 1.935 1.00 . A A . 39 GLN NE2 1 1 1 563 1 1 39 GLN O O -13.409 -2.236 1.496 1.00 . A A . 39 GLN O 1 1 1 564 1 1 39 GLN OE1 O -14.875 -4.766 1.410 1.00 . A A . 39 GLN OE1 1 1 1 565 1 1 40 GLN C C -10.454 -1.808 3.218 1.00 . A A . 40 GLN C 1 1 1 566 1 1 40 GLN CA C -11.156 -3.112 2.851 1.00 . A A . 40 GLN CA 1 1 1 567 1 1 40 GLN CB C -10.328 -4.304 3.334 1.00 . A A . 40 GLN CB 1 1 1 568 1 1 40 GLN CD C -9.806 -5.890 5.230 1.00 . A A . 40 GLN CD 1 1 1 569 1 1 40 GLN CG C -10.515 -4.618 4.809 1.00 . A A . 40 GLN CG 1 1 1 570 1 1 40 GLN H H -10.684 -3.596 0.846 1.00 . A A . 40 GLN H 1 1 1 571 1 1 40 GLN HA H -12.120 -3.135 3.336 1.00 . A A . 40 GLN HA 1 1 1 572 1 1 40 GLN HB2 H -10.609 -5.177 2.764 1.00 . A A . 40 GLN HB2 1 1 1 573 1 1 40 GLN HB3 H -9.282 -4.094 3.163 1.00 . A A . 40 GLN HB3 1 1 1 574 1 1 40 GLN HE21 H -9.243 -5.040 6.937 1.00 . A A . 40 GLN HE21 1 1 1 575 1 1 40 GLN HE22 H -8.733 -6.675 6.708 1.00 . A A . 40 GLN HE22 1 1 1 576 1 1 40 GLN HG2 H -10.124 -3.797 5.392 1.00 . A A . 40 GLN HG2 1 1 1 577 1 1 40 GLN HG3 H -11.571 -4.728 5.009 1.00 . A A . 40 GLN HG3 1 1 1 578 1 1 40 GLN N N -11.376 -3.198 1.413 1.00 . A A . 40 GLN N 1 1 1 579 1 1 40 GLN NE2 N -9.199 -5.866 6.411 1.00 . A A . 40 GLN NE2 1 1 1 580 1 1 40 GLN O O -9.845 -1.698 4.282 1.00 . A A . 40 GLN O 1 1 1 581 1 1 40 GLN OE1 O -9.804 -6.883 4.503 1.00 . A A . 40 GLN OE1 1 1 1 582 1 1 41 ASN C C -8.400 0.328 2.688 1.00 . A A . 41 ASN C 1 1 1 583 1 1 41 ASN CA C -9.914 0.472 2.559 1.00 . A A . 41 ASN CA 1 1 1 584 1 1 41 ASN CB C -10.485 1.122 3.821 1.00 . A A . 41 ASN CB 1 1 1 585 1 1 41 ASN CG C -10.306 2.628 3.826 1.00 . A A . 41 ASN CG 1 1 1 586 1 1 41 ASN H H -11.041 -0.973 1.499 1.00 . A A . 41 ASN H 1 1 1 587 1 1 41 ASN HA H -10.133 1.101 1.710 1.00 . A A . 41 ASN HA 1 1 1 588 1 1 41 ASN HB2 H -11.541 0.904 3.884 1.00 . A A . 41 ASN HB2 1 1 1 589 1 1 41 ASN HB3 H -9.985 0.715 4.686 1.00 . A A . 41 ASN HB3 1 1 1 590 1 1 41 ASN HD21 H -10.960 2.723 5.702 1.00 . A A . 41 ASN HD21 1 1 1 591 1 1 41 ASN HD22 H -10.524 4.231 4.981 1.00 . A A . 41 ASN HD22 1 1 1 592 1 1 41 ASN N N -10.542 -0.824 2.329 1.00 . A A . 41 ASN N 1 1 1 593 1 1 41 ASN ND2 N -10.630 3.257 4.950 1.00 . A A . 41 ASN ND2 1 1 1 594 1 1 41 ASN O O -7.760 1.059 3.443 1.00 . A A . 41 ASN O 1 1 1 595 1 1 41 ASN OD1 O -9.883 3.218 2.832 1.00 . A A . 41 ASN OD1 1 1 1 596 1 1 42 MET C C -5.746 -0.415 0.670 1.00 . A A . 42 MET C 1 1 1 597 1 1 42 MET CA C -6.398 -0.858 1.976 1.00 . A A . 42 MET CA 1 1 1 598 1 1 42 MET CB C -6.110 -2.339 2.227 1.00 . A A . 42 MET CB 1 1 1 599 1 1 42 MET CE C -4.225 -3.030 5.107 1.00 . A A . 42 MET CE 1 1 1 600 1 1 42 MET CG C -6.543 -2.818 3.603 1.00 . A A . 42 MET CG 1 1 1 601 1 1 42 MET H H -8.400 -1.170 1.363 1.00 . A A . 42 MET H 1 1 1 602 1 1 42 MET HA H -5.983 -0.278 2.786 1.00 . A A . 42 MET HA 1 1 1 603 1 1 42 MET HB2 H -6.632 -2.926 1.485 1.00 . A A . 42 MET HB2 1 1 1 604 1 1 42 MET HB3 H -5.049 -2.510 2.128 1.00 . A A . 42 MET HB3 1 1 1 605 1 1 42 MET HE1 H -3.374 -2.431 5.396 1.00 . A A . 42 MET HE1 1 1 1 606 1 1 42 MET HE2 H -4.412 -3.779 5.863 1.00 . A A . 42 MET HE2 1 1 1 607 1 1 42 MET HE3 H -4.020 -3.515 4.163 1.00 . A A . 42 MET HE3 1 1 1 608 1 1 42 MET HG2 H -7.601 -2.635 3.717 1.00 . A A . 42 MET HG2 1 1 1 609 1 1 42 MET HG3 H -6.353 -3.879 3.676 1.00 . A A . 42 MET HG3 1 1 1 610 1 1 42 MET N N -7.836 -0.619 1.946 1.00 . A A . 42 MET N 1 1 1 611 1 1 42 MET O O -6.423 -0.236 -0.343 1.00 . A A . 42 MET O 1 1 1 612 1 1 42 MET SD S -5.666 -1.980 4.937 1.00 . A A . 42 MET SD 1 1 1 613 1 1 43 CYS C C -2.482 -0.723 -0.719 1.00 . A A . 43 CYS C 1 1 1 614 1 1 43 CYS CA C -3.686 0.182 -0.482 1.00 . A A . 43 CYS CA 1 1 1 615 1 1 43 CYS CB C -3.228 1.633 -0.329 1.00 . A A . 43 CYS CB 1 1 1 616 1 1 43 CYS H H -3.945 -0.400 1.537 1.00 . A A . 43 CYS H 1 1 1 617 1 1 43 CYS HA H -4.348 0.110 -1.331 1.00 . A A . 43 CYS HA 1 1 1 618 1 1 43 CYS HB2 H -2.746 1.751 0.630 1.00 . A A . 43 CYS HB2 1 1 1 619 1 1 43 CYS HB3 H -2.519 1.863 -1.111 1.00 . A A . 43 CYS HB3 1 1 1 620 1 1 43 CYS HG H -5.324 2.700 0.653 1.00 . A A . 43 CYS HG 1 1 1 621 1 1 43 CYS N N -4.429 -0.241 0.700 1.00 . A A . 43 CYS N 1 1 1 622 1 1 43 CYS O O -1.494 -0.664 0.014 1.00 . A A . 43 CYS O 1 1 1 623 1 1 43 CYS SG S -4.567 2.844 -0.423 1.00 . A A . 43 CYS SG 1 1 1 624 1 1 44 LEU C C -0.193 -1.721 -2.348 1.00 . A A . 44 LEU C 1 1 1 625 1 1 44 LEU CA C -1.488 -2.479 -2.080 1.00 . A A . 44 LEU CA 1 1 1 626 1 1 44 LEU CB C -1.864 -3.318 -3.303 1.00 . A A . 44 LEU CB 1 1 1 627 1 1 44 LEU CD1 C -0.518 -5.303 -2.575 1.00 . A A . 44 LEU CD1 1 1 1 628 1 1 44 LEU CD2 C -1.364 -5.164 -4.924 1.00 . A A . 44 LEU CD2 1 1 1 629 1 1 44 LEU CG C -0.844 -4.373 -3.733 1.00 . A A . 44 LEU CG 1 1 1 630 1 1 44 LEU H H -3.383 -1.561 -2.294 1.00 . A A . 44 LEU H 1 1 1 631 1 1 44 LEU HA H -1.339 -3.136 -1.236 1.00 . A A . 44 LEU HA 1 1 1 632 1 1 44 LEU HB2 H -2.791 -3.825 -3.084 1.00 . A A . 44 LEU HB2 1 1 1 633 1 1 44 LEU HB3 H -2.013 -2.642 -4.133 1.00 . A A . 44 LEU HB3 1 1 1 634 1 1 44 LEU HD11 H -0.222 -6.267 -2.960 1.00 . A A . 44 LEU HD11 1 1 1 635 1 1 44 LEU HD12 H -1.391 -5.418 -1.949 1.00 . A A . 44 LEU HD12 1 1 1 636 1 1 44 LEU HD13 H 0.290 -4.884 -1.992 1.00 . A A . 44 LEU HD13 1 1 1 637 1 1 44 LEU HD21 H -1.107 -4.648 -5.838 1.00 . A A . 44 LEU HD21 1 1 1 638 1 1 44 LEU HD22 H -2.438 -5.256 -4.854 1.00 . A A . 44 LEU HD22 1 1 1 639 1 1 44 LEU HD23 H -0.917 -6.146 -4.927 1.00 . A A . 44 LEU HD23 1 1 1 640 1 1 44 LEU HG H 0.071 -3.879 -4.031 1.00 . A A . 44 LEU HG 1 1 1 641 1 1 44 LEU N N -2.571 -1.560 -1.746 1.00 . A A . 44 LEU N 1 1 1 642 1 1 44 LEU O O 0.041 -1.243 -3.458 1.00 . A A . 44 LEU O 1 1 1 643 1 1 45 VAL C C 3.086 -1.903 -1.493 1.00 . A A . 45 VAL C 1 1 1 644 1 1 45 VAL CA C 1.923 -0.918 -1.450 1.00 . A A . 45 VAL CA 1 1 1 645 1 1 45 VAL CB C 2.141 0.066 -0.285 1.00 . A A . 45 VAL CB 1 1 1 646 1 1 45 VAL CG1 C 1.007 1.079 -0.222 1.00 . A A . 45 VAL CG1 1 1 1 647 1 1 45 VAL CG2 C 2.268 -0.686 1.031 1.00 . A A . 45 VAL CG2 1 1 1 648 1 1 45 VAL H H 0.406 -2.018 -0.464 1.00 . A A . 45 VAL H 1 1 1 649 1 1 45 VAL HA H 1.905 -0.355 -2.371 1.00 . A A . 45 VAL HA 1 1 1 650 1 1 45 VAL HB H 3.062 0.601 -0.461 1.00 . A A . 45 VAL HB 1 1 1 651 1 1 45 VAL HG11 H 0.490 0.982 0.721 1.00 . A A . 45 VAL HG11 1 1 1 652 1 1 45 VAL HG12 H 1.410 2.077 -0.313 1.00 . A A . 45 VAL HG12 1 1 1 653 1 1 45 VAL HG13 H 0.316 0.895 -1.031 1.00 . A A . 45 VAL HG13 1 1 1 654 1 1 45 VAL HG21 H 2.425 0.019 1.834 1.00 . A A . 45 VAL HG21 1 1 1 655 1 1 45 VAL HG22 H 1.363 -1.246 1.215 1.00 . A A . 45 VAL HG22 1 1 1 656 1 1 45 VAL HG23 H 3.107 -1.365 0.978 1.00 . A A . 45 VAL HG23 1 1 1 657 1 1 45 VAL N N 0.648 -1.616 -1.324 1.00 . A A . 45 VAL N 1 1 1 658 1 1 45 VAL O O 3.096 -2.900 -0.772 1.00 . A A . 45 VAL O 1 1 1 659 1 1 46 TYR C C 6.375 -1.994 -1.593 1.00 . A A . 46 TYR C 1 1 1 660 1 1 46 TYR CA C 5.234 -2.476 -2.483 1.00 . A A . 46 TYR CA 1 1 1 661 1 1 46 TYR CB C 5.692 -2.517 -3.942 1.00 . A A . 46 TYR CB 1 1 1 662 1 1 46 TYR CD1 C 8.195 -2.843 -3.875 1.00 . A A . 46 TYR CD1 1 1 1 663 1 1 46 TYR CD2 C 6.847 -4.645 -4.660 1.00 . A A . 46 TYR CD2 1 1 1 664 1 1 46 TYR CE1 C 9.333 -3.600 -4.077 1.00 . A A . 46 TYR CE1 1 1 1 665 1 1 46 TYR CE2 C 7.979 -5.410 -4.863 1.00 . A A . 46 TYR CE2 1 1 1 666 1 1 46 TYR CG C 6.934 -3.350 -4.163 1.00 . A A . 46 TYR CG 1 1 1 667 1 1 46 TYR CZ C 9.219 -4.883 -4.570 1.00 . A A . 46 TYR CZ 1 1 1 668 1 1 46 TYR H H 4.000 -0.806 -2.892 1.00 . A A . 46 TYR H 1 1 1 669 1 1 46 TYR HA H 4.950 -3.473 -2.177 1.00 . A A . 46 TYR HA 1 1 1 670 1 1 46 TYR HB2 H 4.902 -2.933 -4.549 1.00 . A A . 46 TYR HB2 1 1 1 671 1 1 46 TYR HB3 H 5.903 -1.511 -4.274 1.00 . A A . 46 TYR HB3 1 1 1 672 1 1 46 TYR HD1 H 8.280 -1.838 -3.488 1.00 . A A . 46 TYR HD1 1 1 1 673 1 1 46 TYR HD2 H 5.873 -5.055 -4.888 1.00 . A A . 46 TYR HD2 1 1 1 674 1 1 46 TYR HE1 H 10.304 -3.188 -3.847 1.00 . A A . 46 TYR HE1 1 1 1 675 1 1 46 TYR HE2 H 7.891 -6.415 -5.250 1.00 . A A . 46 TYR HE2 1 1 1 676 1 1 46 TYR HH H 10.176 -6.304 -5.444 1.00 . A A . 46 TYR HH 1 1 1 677 1 1 46 TYR N N 4.065 -1.615 -2.343 1.00 . A A . 46 TYR N 1 1 1 678 1 1 46 TYR O O 6.921 -0.911 -1.799 1.00 . A A . 46 TYR O 1 1 1 679 1 1 46 TYR OH O 10.350 -5.641 -4.771 1.00 . A A . 46 TYR OH 1 1 1 680 1 1 47 GLN C C 9.119 -3.110 -0.114 1.00 . A A . 47 GLN C 1 1 1 681 1 1 47 GLN CA C 7.806 -2.465 0.318 1.00 . A A . 47 GLN CA 1 1 1 682 1 1 47 GLN CB C 7.450 -2.908 1.739 1.00 . A A . 47 GLN CB 1 1 1 683 1 1 47 GLN CD C 8.266 -3.145 4.118 1.00 . A A . 47 GLN CD 1 1 1 684 1 1 47 GLN CG C 8.655 -3.034 2.657 1.00 . A A . 47 GLN CG 1 1 1 685 1 1 47 GLN H H 6.256 -3.658 -0.491 1.00 . A A . 47 GLN H 1 1 1 686 1 1 47 GLN HA H 7.924 -1.392 0.305 1.00 . A A . 47 GLN HA 1 1 1 687 1 1 47 GLN HB2 H 6.770 -2.187 2.168 1.00 . A A . 47 GLN HB2 1 1 1 688 1 1 47 GLN HB3 H 6.959 -3.869 1.691 1.00 . A A . 47 GLN HB3 1 1 1 689 1 1 47 GLN HE21 H 8.180 -1.165 4.271 1.00 . A A . 47 GLN HE21 1 1 1 690 1 1 47 GLN HE22 H 7.814 -2.046 5.711 1.00 . A A . 47 GLN HE22 1 1 1 691 1 1 47 GLN HG2 H 9.211 -3.918 2.380 1.00 . A A . 47 GLN HG2 1 1 1 692 1 1 47 GLN HG3 H 9.280 -2.162 2.531 1.00 . A A . 47 GLN HG3 1 1 1 693 1 1 47 GLN N N 6.730 -2.808 -0.604 1.00 . A A . 47 GLN N 1 1 1 694 1 1 47 GLN NE2 N 8.067 -2.004 4.766 1.00 . A A . 47 GLN NE2 1 1 1 695 1 1 47 GLN O O 9.266 -4.332 -0.120 1.00 . A A . 47 GLN O 1 1 1 696 1 1 47 GLN OE1 O 8.146 -4.245 4.658 1.00 . A A . 47 GLN OE1 1 1 1 697 1 1 48 PRO C C 12.229 -3.335 0.216 1.00 . A A . 48 PRO C 1 1 1 698 1 1 48 PRO CA C 11.415 -2.736 -0.926 1.00 . A A . 48 PRO CA 1 1 1 699 1 1 48 PRO CB C 12.084 -1.462 -1.448 1.00 . A A . 48 PRO CB 1 1 1 700 1 1 48 PRO CD C 9.991 -0.802 -0.503 1.00 . A A . 48 PRO CD 1 1 1 701 1 1 48 PRO CG C 11.410 -0.353 -0.719 1.00 . A A . 48 PRO CG 1 1 1 702 1 1 48 PRO HA H 11.334 -3.457 -1.726 1.00 . A A . 48 PRO HA 1 1 1 703 1 1 48 PRO HB2 H 13.143 -1.494 -1.231 1.00 . A A . 48 PRO HB2 1 1 1 704 1 1 48 PRO HB3 H 11.933 -1.383 -2.514 1.00 . A A . 48 PRO HB3 1 1 1 705 1 1 48 PRO HD2 H 9.617 -0.430 0.440 1.00 . A A . 48 PRO HD2 1 1 1 706 1 1 48 PRO HD3 H 9.362 -0.471 -1.316 1.00 . A A . 48 PRO HD3 1 1 1 707 1 1 48 PRO HG2 H 11.899 -0.185 0.229 1.00 . A A . 48 PRO HG2 1 1 1 708 1 1 48 PRO HG3 H 11.431 0.546 -1.317 1.00 . A A . 48 PRO HG3 1 1 1 709 1 1 48 PRO N N 10.097 -2.270 -0.485 1.00 . A A . 48 PRO N 1 1 1 710 1 1 48 PRO O O 12.001 -3.023 1.384 1.00 . A A . 48 PRO O 1 1 1 711 1 1 49 ALA C C 14.398 -3.866 1.981 1.00 . A A . 49 ALA C 1 1 1 712 1 1 49 ALA CA C 14.029 -4.838 0.865 1.00 . A A . 49 ALA CA 1 1 1 713 1 1 49 ALA CB C 15.286 -5.392 0.209 1.00 . A A . 49 ALA CB 1 1 1 714 1 1 49 ALA H H 13.314 -4.406 -1.078 1.00 . A A . 49 ALA H 1 1 1 715 1 1 49 ALA HA H 13.480 -5.666 1.290 1.00 . A A . 49 ALA HA 1 1 1 716 1 1 49 ALA HB1 H 15.518 -4.810 -0.670 1.00 . A A . 49 ALA HB1 1 1 1 717 1 1 49 ALA HB2 H 16.109 -5.338 0.906 1.00 . A A . 49 ALA HB2 1 1 1 718 1 1 49 ALA HB3 H 15.120 -6.421 -0.073 1.00 . A A . 49 ALA HB3 1 1 1 719 1 1 49 ALA N N 13.180 -4.197 -0.131 1.00 . A A . 49 ALA N 1 1 1 720 1 1 49 ALA O O 14.846 -2.749 1.721 1.00 . A A . 49 ALA O 1 1 1 721 1 1 50 SER C C 15.010 -4.311 5.544 1.00 . A A . 50 SER C 1 1 1 722 1 1 50 SER CA C 14.512 -3.462 4.378 1.00 . A A . 50 SER CA 1 1 1 723 1 1 50 SER CB C 13.276 -2.667 4.804 1.00 . A A . 50 SER CB 1 1 1 724 1 1 50 SER H H 13.843 -5.197 3.366 1.00 . A A . 50 SER H 1 1 1 725 1 1 50 SER HA H 15.291 -2.773 4.091 1.00 . A A . 50 SER HA 1 1 1 726 1 1 50 SER HB2 H 12.785 -2.274 3.926 1.00 . A A . 50 SER HB2 1 1 1 727 1 1 50 SER HB3 H 12.597 -3.319 5.335 1.00 . A A . 50 SER HB3 1 1 1 728 1 1 50 SER HG H 13.184 -0.790 5.357 1.00 . A A . 50 SER HG 1 1 1 729 1 1 50 SER N N 14.204 -4.297 3.223 1.00 . A A . 50 SER N 1 1 1 730 1 1 50 SER O O 14.848 -5.531 5.552 1.00 . A A . 50 SER O 1 1 1 731 1 1 50 SER OG O 13.630 -1.588 5.651 1.00 . A A . 50 SER OG 1 1 1 732 1 1 51 ASP C C 15.088 -5.277 8.295 1.00 . A A . 51 ASP C 1 1 1 733 1 1 51 ASP CA C 16.140 -4.348 7.700 1.00 . A A . 51 ASP CA 1 1 1 734 1 1 51 ASP CB C 16.600 -3.337 8.752 1.00 . A A . 51 ASP CB 1 1 1 735 1 1 51 ASP CG C 17.656 -2.388 8.220 1.00 . A A . 51 ASP CG 1 1 1 736 1 1 51 ASP H H 15.717 -2.682 6.463 1.00 . A A . 51 ASP H 1 1 1 737 1 1 51 ASP HA H 16.988 -4.938 7.386 1.00 . A A . 51 ASP HA 1 1 1 738 1 1 51 ASP HB2 H 15.751 -2.755 9.079 1.00 . A A . 51 ASP HB2 1 1 1 739 1 1 51 ASP HB3 H 17.013 -3.870 9.596 1.00 . A A . 51 ASP HB3 1 1 1 740 1 1 51 ASP N N 15.618 -3.655 6.527 1.00 . A A . 51 ASP N 1 1 1 741 1 1 51 ASP O O 15.362 -6.445 8.574 1.00 . A A . 51 ASP O 1 1 1 742 1 1 51 ASP OD1 O 17.455 -1.835 7.118 1.00 . A A . 51 ASP OD1 1 1 1 743 1 1 51 ASP OD2 O 18.683 -2.198 8.905 1.00 . A A . 51 ASP OD2 1 1 1 744 1 1 52 HIS C C 12.490 -6.754 8.184 1.00 . A A . 52 HIS C 1 1 1 745 1 1 52 HIS CA C 12.788 -5.535 9.052 1.00 . A A . 52 HIS CA 1 1 1 746 1 1 52 HIS CB C 11.533 -4.672 9.188 1.00 . A A . 52 HIS CB 1 1 1 747 1 1 52 HIS CD2 C 11.653 -2.150 9.782 1.00 . A A . 52 HIS CD2 1 1 1 748 1 1 52 HIS CE1 C 12.133 -2.346 11.913 1.00 . A A . 52 HIS CE1 1 1 1 749 1 1 52 HIS CG C 11.723 -3.472 10.064 1.00 . A A . 52 HIS CG 1 1 1 750 1 1 52 HIS H H 13.725 -3.815 8.246 1.00 . A A . 52 HIS H 1 1 1 751 1 1 52 HIS HA H 13.091 -5.871 10.031 1.00 . A A . 52 HIS HA 1 1 1 752 1 1 52 HIS HB2 H 11.235 -4.324 8.210 1.00 . A A . 52 HIS HB2 1 1 1 753 1 1 52 HIS HB3 H 10.737 -5.269 9.610 1.00 . A A . 52 HIS HB3 1 1 1 754 1 1 52 HIS HD1 H 12.144 -4.391 11.913 1.00 . A A . 52 HIS HD1 1 1 1 755 1 1 52 HIS HD2 H 11.435 -1.710 8.820 1.00 . A A . 52 HIS HD2 1 1 1 756 1 1 52 HIS HE1 H 12.363 -2.106 12.940 1.00 . A A . 52 HIS HE1 1 1 1 757 1 1 52 HIS HE2 H 11.846 -0.501 11.069 1.00 . A A . 52 HIS HE2 1 1 1 758 1 1 52 HIS N N 13.882 -4.752 8.488 1.00 . A A . 52 HIS N 1 1 1 759 1 1 52 HIS ND1 N 12.027 -3.561 11.406 1.00 . A A . 52 HIS ND1 1 1 1 760 1 1 52 HIS NE2 N 11.912 -1.471 10.948 1.00 . A A . 52 HIS NE2 1 1 1 761 1 1 52 HIS O O 12.405 -7.876 8.682 1.00 . A A . 52 HIS O 1 1 1 762 1 1 53 SER C C 12.458 -7.224 4.532 1.00 . A A . 53 SER C 1 1 1 763 1 1 53 SER CA C 12.037 -7.604 5.948 1.00 . A A . 53 SER CA 1 1 1 764 1 1 53 SER CB C 10.544 -7.939 5.976 1.00 . A A . 53 SER CB 1 1 1 765 1 1 53 SER H H 12.410 -5.607 6.548 1.00 . A A . 53 SER H 1 1 1 766 1 1 53 SER HA H 12.598 -8.473 6.258 1.00 . A A . 53 SER HA 1 1 1 767 1 1 53 SER HB2 H 10.359 -8.795 5.345 1.00 . A A . 53 SER HB2 1 1 1 768 1 1 53 SER HB3 H 10.248 -8.167 6.989 1.00 . A A . 53 SER HB3 1 1 1 769 1 1 53 SER HG H 10.302 -6.303 4.925 1.00 . A A . 53 SER HG 1 1 1 770 1 1 53 SER N N 12.330 -6.525 6.884 1.00 . A A . 53 SER N 1 1 1 771 1 1 53 SER O O 12.469 -6.053 4.153 1.00 . A A . 53 SER O 1 1 1 772 1 1 53 SER OG O 9.768 -6.850 5.507 1.00 . A A . 53 SER OG 1 1 1 773 1 1 54 PRO C C 12.098 -7.598 1.440 1.00 . A A . 54 PRO C 1 1 1 774 1 1 54 PRO CA C 13.245 -8.037 2.343 1.00 . A A . 54 PRO CA 1 1 1 775 1 1 54 PRO CB C 13.755 -9.419 1.926 1.00 . A A . 54 PRO CB 1 1 1 776 1 1 54 PRO CD C 12.828 -9.659 4.116 1.00 . A A . 54 PRO CD 1 1 1 777 1 1 54 PRO CG C 13.027 -10.374 2.808 1.00 . A A . 54 PRO CG 1 1 1 778 1 1 54 PRO HA H 14.049 -7.319 2.277 1.00 . A A . 54 PRO HA 1 1 1 779 1 1 54 PRO HB2 H 13.526 -9.590 0.883 1.00 . A A . 54 PRO HB2 1 1 1 780 1 1 54 PRO HB3 H 14.822 -9.474 2.080 1.00 . A A . 54 PRO HB3 1 1 1 781 1 1 54 PRO HD2 H 11.887 -9.946 4.563 1.00 . A A . 54 PRO HD2 1 1 1 782 1 1 54 PRO HD3 H 13.646 -9.869 4.789 1.00 . A A . 54 PRO HD3 1 1 1 783 1 1 54 PRO HG2 H 12.074 -10.625 2.369 1.00 . A A . 54 PRO HG2 1 1 1 784 1 1 54 PRO HG3 H 13.621 -11.264 2.954 1.00 . A A . 54 PRO HG3 1 1 1 785 1 1 54 PRO N N 12.816 -8.238 3.730 1.00 . A A . 54 PRO N 1 1 1 786 1 1 54 PRO O O 10.952 -7.501 1.878 1.00 . A A . 54 PRO O 1 1 1 787 1 1 55 ALA C C 10.143 -7.748 -0.673 1.00 . A A . 55 ALA C 1 1 1 788 1 1 55 ALA CA C 11.409 -6.906 -0.790 1.00 . A A . 55 ALA CA 1 1 1 789 1 1 55 ALA CB C 11.969 -6.984 -2.203 1.00 . A A . 55 ALA CB 1 1 1 790 1 1 55 ALA H H 13.345 -7.429 -0.114 1.00 . A A . 55 ALA H 1 1 1 791 1 1 55 ALA HA H 11.164 -5.874 -0.582 1.00 . A A . 55 ALA HA 1 1 1 792 1 1 55 ALA HB1 H 12.404 -6.032 -2.469 1.00 . A A . 55 ALA HB1 1 1 1 793 1 1 55 ALA HB2 H 12.726 -7.752 -2.248 1.00 . A A . 55 ALA HB2 1 1 1 794 1 1 55 ALA HB3 H 11.172 -7.221 -2.892 1.00 . A A . 55 ALA HB3 1 1 1 795 1 1 55 ALA N N 12.414 -7.333 0.176 1.00 . A A . 55 ALA N 1 1 1 796 1 1 55 ALA O O 10.187 -8.972 -0.791 1.00 . A A . 55 ALA O 1 1 1 797 1 1 56 ALA C C 6.573 -6.804 -0.495 1.00 . A A . 56 ALA C 1 1 1 798 1 1 56 ALA CA C 7.738 -7.771 -0.308 1.00 . A A . 56 ALA CA 1 1 1 799 1 1 56 ALA CB C 7.644 -8.457 1.047 1.00 . A A . 56 ALA CB 1 1 1 800 1 1 56 ALA H H 9.045 -6.108 -0.355 1.00 . A A . 56 ALA H 1 1 1 801 1 1 56 ALA HA H 7.687 -8.532 -1.073 1.00 . A A . 56 ALA HA 1 1 1 802 1 1 56 ALA HB1 H 7.407 -7.724 1.805 1.00 . A A . 56 ALA HB1 1 1 1 803 1 1 56 ALA HB2 H 6.869 -9.208 1.018 1.00 . A A . 56 ALA HB2 1 1 1 804 1 1 56 ALA HB3 H 8.590 -8.923 1.280 1.00 . A A . 56 ALA HB3 1 1 1 805 1 1 56 ALA N N 9.016 -7.084 -0.439 1.00 . A A . 56 ALA N 1 1 1 806 1 1 56 ALA O O 6.655 -5.638 -0.111 1.00 . A A . 56 ALA O 1 1 1 807 1 1 57 GLU C C 3.249 -6.722 -0.258 1.00 . A A . 57 GLU C 1 1 1 808 1 1 57 GLU CA C 4.310 -6.476 -1.327 1.00 . A A . 57 GLU CA 1 1 1 809 1 1 57 GLU CB C 3.730 -6.767 -2.713 1.00 . A A . 57 GLU CB 1 1 1 810 1 1 57 GLU CD C 2.425 -5.902 -4.695 1.00 . A A . 57 GLU CD 1 1 1 811 1 1 57 GLU CG C 2.977 -5.593 -3.317 1.00 . A A . 57 GLU CG 1 1 1 812 1 1 57 GLU H H 5.485 -8.235 -1.372 1.00 . A A . 57 GLU H 1 1 1 813 1 1 57 GLU HA H 4.612 -5.440 -1.284 1.00 . A A . 57 GLU HA 1 1 1 814 1 1 57 GLU HB2 H 4.538 -7.032 -3.379 1.00 . A A . 57 GLU HB2 1 1 1 815 1 1 57 GLU HB3 H 3.050 -7.602 -2.636 1.00 . A A . 57 GLU HB3 1 1 1 816 1 1 57 GLU HG2 H 2.155 -5.336 -2.666 1.00 . A A . 57 GLU HG2 1 1 1 817 1 1 57 GLU HG3 H 3.650 -4.752 -3.395 1.00 . A A . 57 GLU HG3 1 1 1 818 1 1 57 GLU N N 5.490 -7.298 -1.088 1.00 . A A . 57 GLU N 1 1 1 819 1 1 57 GLU O O 2.772 -7.844 -0.089 1.00 . A A . 57 GLU O 1 1 1 820 1 1 57 GLU OE1 O 3.149 -5.677 -5.687 1.00 . A A . 57 GLU OE1 1 1 1 821 1 1 57 GLU OE2 O 1.269 -6.367 -4.781 1.00 . A A . 57 GLU OE2 1 1 1 822 1 1 58 GLY C C 0.870 -4.663 1.471 1.00 . A A . 58 GLY C 1 1 1 823 1 1 58 GLY CA C 1.886 -5.788 1.507 1.00 . A A . 58 GLY CA 1 1 1 824 1 1 58 GLY H H 3.301 -4.796 0.284 1.00 . A A . 58 GLY H 1 1 1 825 1 1 58 GLY HA2 H 1.370 -6.729 1.388 1.00 . A A . 58 GLY HA2 1 1 1 826 1 1 58 GLY HA3 H 2.381 -5.779 2.467 1.00 . A A . 58 GLY HA3 1 1 1 827 1 1 58 GLY N N 2.886 -5.665 0.463 1.00 . A A . 58 GLY N 1 1 1 828 1 1 58 GLY O O 1.170 -3.561 1.011 1.00 . A A . 58 GLY O 1 1 1 829 1 1 59 TRP C C -1.321 -3.090 3.237 1.00 . A A . 59 TRP C 1 1 1 830 1 1 59 TRP CA C -1.399 -3.943 1.977 1.00 . A A . 59 TRP CA 1 1 1 831 1 1 59 TRP CB C -2.766 -4.624 1.890 1.00 . A A . 59 TRP CB 1 1 1 832 1 1 59 TRP CD1 C -2.532 -6.508 0.168 1.00 . A A . 59 TRP CD1 1 1 1 833 1 1 59 TRP CD2 C -3.799 -4.791 -0.512 1.00 . A A . 59 TRP CD2 1 1 1 834 1 1 59 TRP CE2 C -3.751 -5.750 -1.543 1.00 . A A . 59 TRP CE2 1 1 1 835 1 1 59 TRP CE3 C -4.540 -3.623 -0.713 1.00 . A A . 59 TRP CE3 1 1 1 836 1 1 59 TRP CG C -3.013 -5.295 0.573 1.00 . A A . 59 TRP CG 1 1 1 837 1 1 59 TRP CH2 C -5.133 -4.422 -2.923 1.00 . A A . 59 TRP CH2 1 1 1 838 1 1 59 TRP CZ2 C -4.415 -5.574 -2.754 1.00 . A A . 59 TRP CZ2 1 1 1 839 1 1 59 TRP CZ3 C -5.198 -3.450 -1.915 1.00 . A A . 59 TRP CZ3 1 1 1 840 1 1 59 TRP H H -0.513 -5.837 2.310 1.00 . A A . 59 TRP H 1 1 1 841 1 1 59 TRP HA H -1.270 -3.305 1.115 1.00 . A A . 59 TRP HA 1 1 1 842 1 1 59 TRP HB2 H -2.838 -5.373 2.664 1.00 . A A . 59 TRP HB2 1 1 1 843 1 1 59 TRP HB3 H -3.538 -3.884 2.038 1.00 . A A . 59 TRP HB3 1 1 1 844 1 1 59 TRP HD1 H -1.898 -7.142 0.769 1.00 . A A . 59 TRP HD1 1 1 1 845 1 1 59 TRP HE1 H -2.762 -7.599 -1.612 1.00 . A A . 59 TRP HE1 1 1 1 846 1 1 59 TRP HE3 H -4.601 -2.862 0.052 1.00 . A A . 59 TRP HE3 1 1 1 847 1 1 59 TRP HH2 H -5.663 -4.245 -3.846 1.00 . A A . 59 TRP HH2 1 1 1 848 1 1 59 TRP HZ2 H -4.376 -6.314 -3.540 1.00 . A A . 59 TRP HZ2 1 1 1 849 1 1 59 TRP HZ3 H -5.775 -2.554 -2.089 1.00 . A A . 59 TRP HZ3 1 1 1 850 1 1 59 TRP N N -0.335 -4.941 1.957 1.00 . A A . 59 TRP N 1 1 1 851 1 1 59 TRP NE1 N -2.972 -6.787 -1.104 1.00 . A A . 59 TRP NE1 1 1 1 852 1 1 59 TRP O O -1.049 -3.596 4.326 1.00 . A A . 59 TRP O 1 1 1 853 1 1 60 VAL C C -2.639 0.164 4.118 1.00 . A A . 60 VAL C 1 1 1 854 1 1 60 VAL CA C -1.521 -0.868 4.211 1.00 . A A . 60 VAL CA 1 1 1 855 1 1 60 VAL CB C -0.167 -0.136 4.288 1.00 . A A . 60 VAL CB 1 1 1 856 1 1 60 VAL CG1 C 0.981 -1.119 4.120 1.00 . A A . 60 VAL CG1 1 1 1 857 1 1 60 VAL CG2 C -0.097 0.964 3.240 1.00 . A A . 60 VAL CG2 1 1 1 858 1 1 60 VAL H H -1.773 -1.447 2.191 1.00 . A A . 60 VAL H 1 1 1 859 1 1 60 VAL HA H -1.648 -1.441 5.118 1.00 . A A . 60 VAL HA 1 1 1 860 1 1 60 VAL HB H -0.082 0.319 5.264 1.00 . A A . 60 VAL HB 1 1 1 861 1 1 60 VAL HG11 H 1.171 -1.615 5.060 1.00 . A A . 60 VAL HG11 1 1 1 862 1 1 60 VAL HG12 H 0.721 -1.852 3.370 1.00 . A A . 60 VAL HG12 1 1 1 863 1 1 60 VAL HG13 H 1.868 -0.586 3.810 1.00 . A A . 60 VAL HG13 1 1 1 864 1 1 60 VAL HG21 H 0.936 1.163 2.997 1.00 . A A . 60 VAL HG21 1 1 1 865 1 1 60 VAL HG22 H -0.622 0.648 2.350 1.00 . A A . 60 VAL HG22 1 1 1 866 1 1 60 VAL HG23 H -0.555 1.862 3.628 1.00 . A A . 60 VAL HG23 1 1 1 867 1 1 60 VAL N N -1.562 -1.791 3.084 1.00 . A A . 60 VAL N 1 1 1 868 1 1 60 VAL O O -3.073 0.549 3.032 1.00 . A A . 60 VAL O 1 1 1 869 1 1 61 PRO C C -3.741 2.997 4.889 1.00 . A A . 61 PRO C 1 1 1 870 1 1 61 PRO CA C -4.193 1.618 5.359 1.00 . A A . 61 PRO CA 1 1 1 871 1 1 61 PRO CB C -4.542 1.650 6.849 1.00 . A A . 61 PRO CB 1 1 1 872 1 1 61 PRO CD C -2.649 0.209 6.615 1.00 . A A . 61 PRO CD 1 1 1 873 1 1 61 PRO CG C -3.300 1.201 7.539 1.00 . A A . 61 PRO CG 1 1 1 874 1 1 61 PRO HA H -5.059 1.312 4.791 1.00 . A A . 61 PRO HA 1 1 1 875 1 1 61 PRO HB2 H -4.813 2.656 7.137 1.00 . A A . 61 PRO HB2 1 1 1 876 1 1 61 PRO HB3 H -5.366 0.979 7.044 1.00 . A A . 61 PRO HB3 1 1 1 877 1 1 61 PRO HD2 H -1.574 0.278 6.684 1.00 . A A . 61 PRO HD2 1 1 1 878 1 1 61 PRO HD3 H -2.980 -0.794 6.845 1.00 . A A . 61 PRO HD3 1 1 1 879 1 1 61 PRO HG2 H -2.647 2.044 7.704 1.00 . A A . 61 PRO HG2 1 1 1 880 1 1 61 PRO HG3 H -3.552 0.730 8.477 1.00 . A A . 61 PRO HG3 1 1 1 881 1 1 61 PRO N N -3.119 0.624 5.283 1.00 . A A . 61 PRO N 1 1 1 882 1 1 61 PRO O O -2.896 3.632 5.518 1.00 . A A . 61 PRO O 1 1 1 883 1 1 62 GLY C C -3.946 5.837 4.305 1.00 . A A . 62 GLY C 1 1 1 884 1 1 62 GLY CA C -3.954 4.755 3.243 1.00 . A A . 62 GLY CA 1 1 1 885 1 1 62 GLY H H -4.979 2.904 3.318 1.00 . A A . 62 GLY H 1 1 1 886 1 1 62 GLY HA2 H -2.971 4.693 2.800 1.00 . A A . 62 GLY HA2 1 1 1 887 1 1 62 GLY HA3 H -4.667 5.024 2.477 1.00 . A A . 62 GLY HA3 1 1 1 888 1 1 62 GLY N N -4.311 3.454 3.778 1.00 . A A . 62 GLY N 1 1 1 889 1 1 62 GLY O O -3.351 6.898 4.116 1.00 . A A . 62 GLY O 1 1 1 890 1 1 63 SER C C -3.289 6.856 7.049 1.00 . A A . 63 SER C 1 1 1 891 1 1 63 SER CA C -4.683 6.531 6.519 1.00 . A A . 63 SER CA 1 1 1 892 1 1 63 SER CB C -5.556 5.984 7.650 1.00 . A A . 63 SER CB 1 1 1 893 1 1 63 SER H H -5.065 4.706 5.516 1.00 . A A . 63 SER H 1 1 1 894 1 1 63 SER HA H -5.130 7.436 6.136 1.00 . A A . 63 SER HA 1 1 1 895 1 1 63 SER HB2 H -6.515 5.692 7.251 1.00 . A A . 63 SER HB2 1 1 1 896 1 1 63 SER HB3 H -5.072 5.124 8.090 1.00 . A A . 63 SER HB3 1 1 1 897 1 1 63 SER HG H -5.731 6.541 9.520 1.00 . A A . 63 SER HG 1 1 1 898 1 1 63 SER N N -4.611 5.569 5.425 1.00 . A A . 63 SER N 1 1 1 899 1 1 63 SER O O -3.011 7.990 7.438 1.00 . A A . 63 SER O 1 1 1 900 1 1 63 SER OG O -5.758 6.960 8.656 1.00 . A A . 63 SER OG 1 1 1 901 1 1 64 ILE C C -0.106 6.362 6.394 1.00 . A A . 64 ILE C 1 1 1 902 1 1 64 ILE CA C -1.054 6.031 7.541 1.00 . A A . 64 ILE CA 1 1 1 903 1 1 64 ILE CB C -0.544 4.772 8.267 1.00 . A A . 64 ILE CB 1 1 1 904 1 1 64 ILE CD1 C 0.507 2.495 7.833 1.00 . A A . 64 ILE CD1 1 1 1 905 1 1 64 ILE CG1 C -0.296 3.644 7.264 1.00 . A A . 64 ILE CG1 1 1 1 906 1 1 64 ILE CG2 C -1.539 4.334 9.331 1.00 . A A . 64 ILE CG2 1 1 1 907 1 1 64 ILE H H -2.700 4.971 6.738 1.00 . A A . 64 ILE H 1 1 1 908 1 1 64 ILE HA H -1.054 6.852 8.243 1.00 . A A . 64 ILE HA 1 1 1 909 1 1 64 ILE HB H 0.385 5.019 8.758 1.00 . A A . 64 ILE HB 1 1 1 910 1 1 64 ILE HD11 H 1.343 2.283 7.183 1.00 . A A . 64 ILE HD11 1 1 1 911 1 1 64 ILE HD12 H 0.871 2.760 8.814 1.00 . A A . 64 ILE HD12 1 1 1 912 1 1 64 ILE HD13 H -0.121 1.619 7.907 1.00 . A A . 64 ILE HD13 1 1 1 913 1 1 64 ILE HG12 H -1.244 3.252 6.931 1.00 . A A . 64 ILE HG12 1 1 1 914 1 1 64 ILE HG13 H 0.243 4.039 6.415 1.00 . A A . 64 ILE HG13 1 1 1 915 1 1 64 ILE HG21 H -1.445 4.972 10.197 1.00 . A A . 64 ILE HG21 1 1 1 916 1 1 64 ILE HG22 H -2.542 4.409 8.938 1.00 . A A . 64 ILE HG22 1 1 1 917 1 1 64 ILE HG23 H -1.338 3.311 9.613 1.00 . A A . 64 ILE HG23 1 1 1 918 1 1 64 ILE N N -2.419 5.852 7.061 1.00 . A A . 64 ILE N 1 1 1 919 1 1 64 ILE O O 1.115 6.326 6.553 1.00 . A A . 64 ILE O 1 1 1 920 1 1 65 LEU C C 0.024 8.518 3.755 1.00 . A A . 65 LEU C 1 1 1 921 1 1 65 LEU CA C 0.119 7.027 4.063 1.00 . A A . 65 LEU CA 1 1 1 922 1 1 65 LEU CB C -0.348 6.214 2.855 1.00 . A A . 65 LEU CB 1 1 1 923 1 1 65 LEU CD1 C -0.486 4.043 1.609 1.00 . A A . 65 LEU CD1 1 1 1 924 1 1 65 LEU CD2 C 1.381 4.437 3.226 1.00 . A A . 65 LEU CD2 1 1 1 925 1 1 65 LEU CG C -0.084 4.709 2.916 1.00 . A A . 65 LEU CG 1 1 1 926 1 1 65 LEU H H -1.653 6.698 5.173 1.00 . A A . 65 LEU H 1 1 1 927 1 1 65 LEU HA H 1.149 6.781 4.277 1.00 . A A . 65 LEU HA 1 1 1 928 1 1 65 LEU HB2 H -1.412 6.358 2.750 1.00 . A A . 65 LEU HB2 1 1 1 929 1 1 65 LEU HB3 H 0.154 6.604 1.981 1.00 . A A . 65 LEU HB3 1 1 1 930 1 1 65 LEU HD11 H -0.656 2.990 1.779 1.00 . A A . 65 LEU HD11 1 1 1 931 1 1 65 LEU HD12 H 0.303 4.167 0.883 1.00 . A A . 65 LEU HD12 1 1 1 932 1 1 65 LEU HD13 H -1.392 4.499 1.237 1.00 . A A . 65 LEU HD13 1 1 1 933 1 1 65 LEU HD21 H 1.992 5.208 2.780 1.00 . A A . 65 LEU HD21 1 1 1 934 1 1 65 LEU HD22 H 1.662 3.475 2.820 1.00 . A A . 65 LEU HD22 1 1 1 935 1 1 65 LEU HD23 H 1.528 4.434 4.296 1.00 . A A . 65 LEU HD23 1 1 1 936 1 1 65 LEU HG H -0.680 4.277 3.708 1.00 . A A . 65 LEU HG 1 1 1 937 1 1 65 LEU N N -0.675 6.687 5.238 1.00 . A A . 65 LEU N 1 1 1 938 1 1 65 LEU O O -0.992 9.155 4.031 1.00 . A A . 65 LEU O 1 1 1 939 1 1 66 ALA C C 1.923 10.711 1.550 1.00 . A A . 66 ALA C 1 1 1 940 1 1 66 ALA CA C 1.123 10.481 2.827 1.00 . A A . 66 ALA CA 1 1 1 941 1 1 66 ALA CB C 1.708 11.294 3.972 1.00 . A A . 66 ALA CB 1 1 1 942 1 1 66 ALA H H 1.867 8.506 2.982 1.00 . A A . 66 ALA H 1 1 1 943 1 1 66 ALA HA H 0.106 10.810 2.668 1.00 . A A . 66 ALA HA 1 1 1 944 1 1 66 ALA HB1 H 1.084 11.183 4.847 1.00 . A A . 66 ALA HB1 1 1 1 945 1 1 66 ALA HB2 H 2.704 10.940 4.193 1.00 . A A . 66 ALA HB2 1 1 1 946 1 1 66 ALA HB3 H 1.751 12.335 3.689 1.00 . A A . 66 ALA HB3 1 1 1 947 1 1 66 ALA N N 1.088 9.066 3.178 1.00 . A A . 66 ALA N 1 1 1 948 1 1 66 ALA O O 2.832 9.952 1.213 1.00 . A A . 66 ALA O 1 1 1 949 1 1 67 PRO C C 3.677 12.627 -0.206 1.00 . A A . 67 PRO C 1 1 1 950 1 1 67 PRO CA C 2.252 12.135 -0.434 1.00 . A A . 67 PRO CA 1 1 1 951 1 1 67 PRO CB C 1.381 13.260 -0.999 1.00 . A A . 67 PRO CB 1 1 1 952 1 1 67 PRO CD C 0.503 12.729 1.160 1.00 . A A . 67 PRO CD 1 1 1 953 1 1 67 PRO CG C 0.716 13.860 0.191 1.00 . A A . 67 PRO CG 1 1 1 954 1 1 67 PRO HA H 2.265 11.305 -1.125 1.00 . A A . 67 PRO HA 1 1 1 955 1 1 67 PRO HB2 H 2.006 13.981 -1.509 1.00 . A A . 67 PRO HB2 1 1 1 956 1 1 67 PRO HB3 H 0.660 12.850 -1.690 1.00 . A A . 67 PRO HB3 1 1 1 957 1 1 67 PRO HD2 H 0.606 13.079 2.176 1.00 . A A . 67 PRO HD2 1 1 1 958 1 1 67 PRO HD3 H -0.467 12.281 1.009 1.00 . A A . 67 PRO HD3 1 1 1 959 1 1 67 PRO HG2 H 1.354 14.612 0.628 1.00 . A A . 67 PRO HG2 1 1 1 960 1 1 67 PRO HG3 H -0.232 14.290 -0.096 1.00 . A A . 67 PRO HG3 1 1 1 961 1 1 67 PRO N N 1.578 11.781 0.819 1.00 . A A . 67 PRO N 1 1 1 962 1 1 67 PRO O O 3.895 13.785 0.150 1.00 . A A . 67 PRO O 1 1 1 963 1 1 68 PHE C C 6.474 13.177 -1.211 1.00 . A A . 68 PHE C 1 1 1 964 1 1 68 PHE CA C 6.050 12.085 -0.232 1.00 . A A . 68 PHE CA 1 1 1 965 1 1 68 PHE CB C 6.929 10.847 -0.419 1.00 . A A . 68 PHE CB 1 1 1 966 1 1 68 PHE CD1 C 8.756 11.720 1.063 1.00 . A A . 68 PHE CD1 1 1 1 967 1 1 68 PHE CD2 C 9.365 10.688 -0.999 1.00 . A A . 68 PHE CD2 1 1 1 968 1 1 68 PHE CE1 C 10.089 11.945 1.349 1.00 . A A . 68 PHE CE1 1 1 1 969 1 1 68 PHE CE2 C 10.700 10.910 -0.718 1.00 . A A . 68 PHE CE2 1 1 1 970 1 1 68 PHE CG C 8.379 11.090 -0.112 1.00 . A A . 68 PHE CG 1 1 1 971 1 1 68 PHE CZ C 11.063 11.540 0.457 1.00 . A A . 68 PHE CZ 1 1 1 972 1 1 68 PHE H H 4.408 10.833 -0.699 1.00 . A A . 68 PHE H 1 1 1 973 1 1 68 PHE HA H 6.171 12.454 0.775 1.00 . A A . 68 PHE HA 1 1 1 974 1 1 68 PHE HB2 H 6.578 10.063 0.235 1.00 . A A . 68 PHE HB2 1 1 1 975 1 1 68 PHE HB3 H 6.856 10.515 -1.444 1.00 . A A . 68 PHE HB3 1 1 1 976 1 1 68 PHE HD1 H 7.995 12.038 1.762 1.00 . A A . 68 PHE HD1 1 1 1 977 1 1 68 PHE HD2 H 9.083 10.197 -1.918 1.00 . A A . 68 PHE HD2 1 1 1 978 1 1 68 PHE HE1 H 10.369 12.437 2.268 1.00 . A A . 68 PHE HE1 1 1 1 979 1 1 68 PHE HE2 H 11.459 10.592 -1.417 1.00 . A A . 68 PHE HE2 1 1 1 980 1 1 68 PHE HZ H 12.105 11.713 0.679 1.00 . A A . 68 PHE HZ 1 1 1 981 1 1 68 PHE N N 4.645 11.741 -0.415 1.00 . A A . 68 PHE N 1 1 1 982 1 1 68 PHE O O 5.787 13.442 -2.198 1.00 . A A . 68 PHE O 1 1 1 983 1 1 69 SER C C 9.612 15.098 -1.530 1.00 . A A . 69 SER C 1 1 1 984 1 1 69 SER CA C 8.124 14.873 -1.781 1.00 . A A . 69 SER CA 1 1 1 985 1 1 69 SER CB C 7.352 16.170 -1.533 1.00 . A A . 69 SER CB 1 1 1 986 1 1 69 SER H H 8.112 13.551 -0.127 1.00 . A A . 69 SER H 1 1 1 987 1 1 69 SER HA H 7.985 14.572 -2.808 1.00 . A A . 69 SER HA 1 1 1 988 1 1 69 SER HB2 H 7.601 16.886 -2.301 1.00 . A A . 69 SER HB2 1 1 1 989 1 1 69 SER HB3 H 6.291 15.965 -1.561 1.00 . A A . 69 SER HB3 1 1 1 990 1 1 69 SER HG H 7.820 16.016 0.363 1.00 . A A . 69 SER HG 1 1 1 991 1 1 69 SER N N 7.610 13.807 -0.929 1.00 . A A . 69 SER N 1 1 1 992 1 1 69 SER O O 10.128 14.781 -0.459 1.00 . A A . 69 SER O 1 1 1 993 1 1 69 SER OG O 7.677 16.724 -0.270 1.00 . A A . 69 SER OG 1 1 1 994 1 1 70 GLY C C 12.478 15.634 -3.682 1.00 . A A . 70 GLY C 1 1 1 995 1 1 70 GLY CA C 11.719 15.907 -2.398 1.00 . A A . 70 GLY CA 1 1 1 996 1 1 70 GLY H H 9.833 15.880 -3.360 1.00 . A A . 70 GLY H 1 1 1 997 1 1 70 GLY HA2 H 11.863 16.940 -2.120 1.00 . A A . 70 GLY HA2 1 1 1 998 1 1 70 GLY HA3 H 12.118 15.276 -1.617 1.00 . A A . 70 GLY HA3 1 1 1 999 1 1 70 GLY N N 10.297 15.648 -2.528 1.00 . A A . 70 GLY N 1 1 1 1000 1 1 70 GLY O O 12.572 16.486 -4.565 1.00 . A A . 70 GLY O 1 1 1 1001 1 1 71 PRO C C 12.920 13.827 -6.206 1.00 . A A . 71 PRO C 1 1 1 1002 1 1 71 PRO CA C 13.804 14.011 -4.977 1.00 . A A . 71 PRO CA 1 1 1 1003 1 1 71 PRO CB C 14.418 12.673 -4.555 1.00 . A A . 71 PRO CB 1 1 1 1004 1 1 71 PRO CD C 12.967 13.355 -2.782 1.00 . A A . 71 PRO CD 1 1 1 1005 1 1 71 PRO CG C 13.500 12.149 -3.506 1.00 . A A . 71 PRO CG 1 1 1 1006 1 1 71 PRO HA H 14.591 14.715 -5.204 1.00 . A A . 71 PRO HA 1 1 1 1007 1 1 71 PRO HB2 H 14.464 12.010 -5.408 1.00 . A A . 71 PRO HB2 1 1 1 1008 1 1 71 PRO HB3 H 15.411 12.836 -4.165 1.00 . A A . 71 PRO HB3 1 1 1 1009 1 1 71 PRO HD2 H 11.946 13.188 -2.470 1.00 . A A . 71 PRO HD2 1 1 1 1010 1 1 71 PRO HD3 H 13.589 13.591 -1.932 1.00 . A A . 71 PRO HD3 1 1 1 1011 1 1 71 PRO HG2 H 12.692 11.600 -3.965 1.00 . A A . 71 PRO HG2 1 1 1 1012 1 1 71 PRO HG3 H 14.046 11.515 -2.824 1.00 . A A . 71 PRO HG3 1 1 1 1013 1 1 71 PRO N N 13.038 14.421 -3.796 1.00 . A A . 71 PRO N 1 1 1 1014 1 1 71 PRO O O 11.802 13.321 -6.108 1.00 . A A . 71 PRO O 1 1 1 1015 1 1 72 SER C C 11.192 14.347 -8.376 1.00 . A A . 72 SER C 1 1 1 1016 1 1 72 SER CA C 12.683 14.124 -8.610 1.00 . A A . 72 SER CA 1 1 1 1017 1 1 72 SER CB C 12.911 12.748 -9.239 1.00 . A A . 72 SER CB 1 1 1 1018 1 1 72 SER H H 14.325 14.635 -7.376 1.00 . A A . 72 SER H 1 1 1 1019 1 1 72 SER HA H 13.047 14.884 -9.286 1.00 . A A . 72 SER HA 1 1 1 1020 1 1 72 SER HB2 H 13.091 12.024 -8.459 1.00 . A A . 72 SER HB2 1 1 1 1021 1 1 72 SER HB3 H 12.034 12.462 -9.801 1.00 . A A . 72 SER HB3 1 1 1 1022 1 1 72 SER HG H 14.630 13.465 -9.849 1.00 . A A . 72 SER HG 1 1 1 1023 1 1 72 SER N N 13.428 14.240 -7.362 1.00 . A A . 72 SER N 1 1 1 1024 1 1 72 SER O O 10.361 13.526 -8.764 1.00 . A A . 72 SER O 1 1 1 1025 1 1 72 SER OG O 14.027 12.765 -10.113 1.00 . A A . 72 SER OG 1 1 1 1026 1 1 73 SER C C 8.735 16.215 -8.714 1.00 . A A . 73 SER C 1 1 1 1027 1 1 73 SER CA C 9.471 15.795 -7.445 1.00 . A A . 73 SER CA 1 1 1 1028 1 1 73 SER CB C 9.398 16.915 -6.406 1.00 . A A . 73 SER CB 1 1 1 1029 1 1 73 SER H H 11.569 16.080 -7.451 1.00 . A A . 73 SER H 1 1 1 1030 1 1 73 SER HA H 8.997 14.912 -7.044 1.00 . A A . 73 SER HA 1 1 1 1031 1 1 73 SER HB2 H 10.082 16.700 -5.599 1.00 . A A . 73 SER HB2 1 1 1 1032 1 1 73 SER HB3 H 9.672 17.852 -6.870 1.00 . A A . 73 SER HB3 1 1 1 1033 1 1 73 SER HG H 8.140 17.187 -4.929 1.00 . A A . 73 SER HG 1 1 1 1034 1 1 73 SER N N 10.861 15.464 -7.736 1.00 . A A . 73 SER N 1 1 1 1035 1 1 73 SER O O 7.607 15.791 -8.961 1.00 . A A . 73 SER O 1 1 1 1036 1 1 73 SER OG O 8.089 17.034 -5.875 1.00 . A A . 73 SER OG 1 1 1 1037 1 1 74 GLY C C 9.597 17.153 -11.973 1.00 . A A . 74 GLY C 1 1 1 1038 1 1 74 GLY CA C 8.778 17.517 -10.752 1.00 . A A . 74 GLY CA 1 1 1 1039 1 1 74 GLY H H 10.282 17.358 -9.270 1.00 . A A . 74 GLY H 1 1 1 1040 1 1 74 GLY HA2 H 7.796 17.077 -10.845 1.00 . A A . 74 GLY HA2 1 1 1 1041 1 1 74 GLY HA3 H 8.677 18.592 -10.707 1.00 . A A . 74 GLY HA3 1 1 1 1042 1 1 74 GLY N N 9.384 17.053 -9.518 1.00 . A A . 74 GLY N 1 1 1 1043 1 1 74 GLY O O 9.496 16.040 -12.488 1.00 . A A . 74 GLY O 1 1 2 1044 1 1 1 GLY C C 6.106 -2.131 -17.890 1.00 . A A . 1 GLY C 1 1 2 1045 1 1 1 GLY CA C 5.996 -1.597 -19.304 1.00 . A A . 1 GLY CA 1 1 2 1046 1 1 1 GLY H1 H 6.139 -3.411 -20.389 1.00 . A A . 1 GLY H1 1 1 2 1047 1 1 1 GLY HA2 H 6.956 -1.209 -19.608 1.00 . A A . 1 GLY HA2 1 1 2 1048 1 1 1 GLY HA3 H 5.273 -0.794 -19.318 1.00 . A A . 1 GLY HA3 1 1 2 1049 1 1 1 GLY N N 5.581 -2.616 -20.251 1.00 . A A . 1 GLY N 1 1 2 1050 1 1 1 GLY O O 5.159 -2.042 -17.110 1.00 . A A . 1 GLY O 1 1 2 1051 1 1 2 SER C C 6.967 -2.306 -15.150 1.00 . A A . 2 SER C 1 1 2 1052 1 1 2 SER CA C 7.496 -3.245 -16.231 1.00 . A A . 2 SER CA 1 1 2 1053 1 1 2 SER CB C 8.988 -3.503 -16.013 1.00 . A A . 2 SER CB 1 1 2 1054 1 1 2 SER H H 7.984 -2.731 -18.226 1.00 . A A . 2 SER H 1 1 2 1055 1 1 2 SER HA H 6.964 -4.183 -16.167 1.00 . A A . 2 SER HA 1 1 2 1056 1 1 2 SER HB2 H 9.423 -3.878 -16.927 1.00 . A A . 2 SER HB2 1 1 2 1057 1 1 2 SER HB3 H 9.473 -2.578 -15.736 1.00 . A A . 2 SER HB3 1 1 2 1058 1 1 2 SER HG H 9.776 -5.150 -15.303 1.00 . A A . 2 SER HG 1 1 2 1059 1 1 2 SER N N 7.266 -2.690 -17.559 1.00 . A A . 2 SER N 1 1 2 1060 1 1 2 SER O O 6.681 -1.138 -15.413 1.00 . A A . 2 SER O 1 1 2 1061 1 1 2 SER OG O 9.197 -4.454 -14.983 1.00 . A A . 2 SER OG 1 1 2 1062 1 1 3 SER C C 7.392 -1.034 -12.346 1.00 . A A . 3 SER C 1 1 2 1063 1 1 3 SER CA C 6.342 -2.037 -12.813 1.00 . A A . 3 SER CA 1 1 2 1064 1 1 3 SER CB C 5.943 -2.953 -11.654 1.00 . A A . 3 SER CB 1 1 2 1065 1 1 3 SER H H 7.084 -3.765 -13.787 1.00 . A A . 3 SER H 1 1 2 1066 1 1 3 SER HA H 5.469 -1.497 -13.150 1.00 . A A . 3 SER HA 1 1 2 1067 1 1 3 SER HB2 H 5.577 -2.353 -10.835 1.00 . A A . 3 SER HB2 1 1 2 1068 1 1 3 SER HB3 H 5.166 -3.627 -11.983 1.00 . A A . 3 SER HB3 1 1 2 1069 1 1 3 SER HG H 7.863 -3.242 -11.392 1.00 . A A . 3 SER HG 1 1 2 1070 1 1 3 SER N N 6.839 -2.827 -13.934 1.00 . A A . 3 SER N 1 1 2 1071 1 1 3 SER O O 8.589 -1.315 -12.372 1.00 . A A . 3 SER O 1 1 2 1072 1 1 3 SER OG O 7.049 -3.715 -11.203 1.00 . A A . 3 SER OG 1 1 2 1073 1 1 4 GLY C C 7.348 2.565 -11.761 1.00 . A A . 4 GLY C 1 1 2 1074 1 1 4 GLY CA C 7.845 1.167 -11.453 1.00 . A A . 4 GLY CA 1 1 2 1075 1 1 4 GLY H H 5.967 0.307 -11.922 1.00 . A A . 4 GLY H 1 1 2 1076 1 1 4 GLY HA2 H 7.966 1.066 -10.385 1.00 . A A . 4 GLY HA2 1 1 2 1077 1 1 4 GLY HA3 H 8.804 1.024 -11.929 1.00 . A A . 4 GLY HA3 1 1 2 1078 1 1 4 GLY N N 6.933 0.139 -11.919 1.00 . A A . 4 GLY N 1 1 2 1079 1 1 4 GLY O O 6.699 3.199 -10.929 1.00 . A A . 4 GLY O 1 1 2 1080 1 1 5 SER C C 5.778 4.633 -13.023 1.00 . A A . 5 SER C 1 1 2 1081 1 1 5 SER CA C 7.241 4.385 -13.375 1.00 . A A . 5 SER CA 1 1 2 1082 1 1 5 SER CB C 7.454 4.564 -14.879 1.00 . A A . 5 SER CB 1 1 2 1083 1 1 5 SER H H 8.176 2.496 -13.580 1.00 . A A . 5 SER H 1 1 2 1084 1 1 5 SER HA H 7.853 5.101 -12.846 1.00 . A A . 5 SER HA 1 1 2 1085 1 1 5 SER HB2 H 6.997 5.488 -15.197 1.00 . A A . 5 SER HB2 1 1 2 1086 1 1 5 SER HB3 H 8.513 4.594 -15.089 1.00 . A A . 5 SER HB3 1 1 2 1087 1 1 5 SER HG H 6.902 2.694 -15.077 1.00 . A A . 5 SER HG 1 1 2 1088 1 1 5 SER N N 7.656 3.050 -12.960 1.00 . A A . 5 SER N 1 1 2 1089 1 1 5 SER O O 5.424 5.688 -12.496 1.00 . A A . 5 SER O 1 1 2 1090 1 1 5 SER OG O 6.874 3.495 -15.607 1.00 . A A . 5 SER OG 1 1 2 1091 1 1 6 SER C C 3.210 3.436 -11.577 1.00 . A A . 6 SER C 1 1 2 1092 1 1 6 SER CA C 3.504 3.764 -13.038 1.00 . A A . 6 SER CA 1 1 2 1093 1 1 6 SER CB C 2.708 2.831 -13.952 1.00 . A A . 6 SER CB 1 1 2 1094 1 1 6 SER H H 5.273 2.835 -13.738 1.00 . A A . 6 SER H 1 1 2 1095 1 1 6 SER HA H 3.207 4.784 -13.232 1.00 . A A . 6 SER HA 1 1 2 1096 1 1 6 SER HB2 H 3.078 2.918 -14.962 1.00 . A A . 6 SER HB2 1 1 2 1097 1 1 6 SER HB3 H 2.825 1.812 -13.612 1.00 . A A . 6 SER HB3 1 1 2 1098 1 1 6 SER HG H 1.056 3.368 -13.045 1.00 . A A . 6 SER HG 1 1 2 1099 1 1 6 SER N N 4.930 3.652 -13.319 1.00 . A A . 6 SER N 1 1 2 1100 1 1 6 SER O O 3.063 2.272 -11.208 1.00 . A A . 6 SER O 1 1 2 1101 1 1 6 SER OG O 1.329 3.160 -13.942 1.00 . A A . 6 SER OG 1 1 2 1102 1 1 7 GLY C C 3.115 5.521 -8.516 1.00 . A A . 7 GLY C 1 1 2 1103 1 1 7 GLY CA C 2.851 4.275 -9.338 1.00 . A A . 7 GLY CA 1 1 2 1104 1 1 7 GLY H H 3.253 5.380 -11.099 1.00 . A A . 7 GLY H 1 1 2 1105 1 1 7 GLY HA2 H 1.816 3.992 -9.221 1.00 . A A . 7 GLY HA2 1 1 2 1106 1 1 7 GLY HA3 H 3.477 3.476 -8.969 1.00 . A A . 7 GLY HA3 1 1 2 1107 1 1 7 GLY N N 3.127 4.473 -10.749 1.00 . A A . 7 GLY N 1 1 2 1108 1 1 7 GLY O O 3.847 6.413 -8.945 1.00 . A A . 7 GLY O 1 1 2 1109 1 1 8 SER C C 3.517 6.359 -5.224 1.00 . A A . 8 SER C 1 1 2 1110 1 1 8 SER CA C 2.687 6.733 -6.448 1.00 . A A . 8 SER CA 1 1 2 1111 1 1 8 SER CB C 1.323 7.271 -6.009 1.00 . A A . 8 SER CB 1 1 2 1112 1 1 8 SER H H 1.945 4.841 -7.044 1.00 . A A . 8 SER H 1 1 2 1113 1 1 8 SER HA H 3.207 7.501 -7.001 1.00 . A A . 8 SER HA 1 1 2 1114 1 1 8 SER HB2 H 0.839 6.544 -5.375 1.00 . A A . 8 SER HB2 1 1 2 1115 1 1 8 SER HB3 H 1.463 8.191 -5.461 1.00 . A A . 8 SER HB3 1 1 2 1116 1 1 8 SER HG H -0.275 6.950 -7.096 1.00 . A A . 8 SER HG 1 1 2 1117 1 1 8 SER N N 2.517 5.584 -7.331 1.00 . A A . 8 SER N 1 1 2 1118 1 1 8 SER O O 3.357 5.278 -4.656 1.00 . A A . 8 SER O 1 1 2 1119 1 1 8 SER OG O 0.492 7.527 -7.128 1.00 . A A . 8 SER OG 1 1 2 1120 1 1 9 THR C C 4.707 7.714 -2.423 1.00 . A A . 9 THR C 1 1 2 1121 1 1 9 THR CA C 5.263 7.029 -3.666 1.00 . A A . 9 THR CA 1 1 2 1122 1 1 9 THR CB C 6.696 7.534 -3.919 1.00 . A A . 9 THR CB 1 1 2 1123 1 1 9 THR CG2 C 7.687 6.827 -3.007 1.00 . A A . 9 THR CG2 1 1 2 1124 1 1 9 THR H H 4.486 8.105 -5.315 1.00 . A A . 9 THR H 1 1 2 1125 1 1 9 THR HA H 5.304 5.964 -3.491 1.00 . A A . 9 THR HA 1 1 2 1126 1 1 9 THR HB H 6.730 8.594 -3.711 1.00 . A A . 9 THR HB 1 1 2 1127 1 1 9 THR HG1 H 6.566 6.566 -5.632 1.00 . A A . 9 THR HG1 1 1 2 1128 1 1 9 THR HG21 H 8.248 7.561 -2.447 1.00 . A A . 9 THR HG21 1 1 2 1129 1 1 9 THR HG22 H 8.365 6.234 -3.602 1.00 . A A . 9 THR HG22 1 1 2 1130 1 1 9 THR HG23 H 7.152 6.185 -2.323 1.00 . A A . 9 THR HG23 1 1 2 1131 1 1 9 THR N N 4.406 7.262 -4.822 1.00 . A A . 9 THR N 1 1 2 1132 1 1 9 THR O O 4.405 8.906 -2.442 1.00 . A A . 9 THR O 1 1 2 1133 1 1 9 THR OG1 O 7.059 7.314 -5.287 1.00 . A A . 9 THR OG1 1 1 2 1134 1 1 10 MET C C 4.996 7.159 1.070 1.00 . A A . 10 MET C 1 1 2 1135 1 1 10 MET CA C 4.059 7.486 -0.088 1.00 . A A . 10 MET CA 1 1 2 1136 1 1 10 MET CB C 2.664 6.923 0.194 1.00 . A A . 10 MET CB 1 1 2 1137 1 1 10 MET CE C -0.409 8.474 0.339 1.00 . A A . 10 MET CE 1 1 2 1138 1 1 10 MET CG C 1.673 7.160 -0.934 1.00 . A A . 10 MET CG 1 1 2 1139 1 1 10 MET H H 4.834 6.007 -1.388 1.00 . A A . 10 MET H 1 1 2 1140 1 1 10 MET HA H 3.990 8.559 -0.189 1.00 . A A . 10 MET HA 1 1 2 1141 1 1 10 MET HB2 H 2.745 5.859 0.356 1.00 . A A . 10 MET HB2 1 1 2 1142 1 1 10 MET HB3 H 2.275 7.387 1.088 1.00 . A A . 10 MET HB3 1 1 2 1143 1 1 10 MET HE1 H 0.499 8.908 0.731 1.00 . A A . 10 MET HE1 1 1 2 1144 1 1 10 MET HE2 H -0.835 9.138 -0.399 1.00 . A A . 10 MET HE2 1 1 2 1145 1 1 10 MET HE3 H -1.115 8.327 1.143 1.00 . A A . 10 MET HE3 1 1 2 1146 1 1 10 MET HG2 H 1.778 8.178 -1.279 1.00 . A A . 10 MET HG2 1 1 2 1147 1 1 10 MET HG3 H 1.902 6.483 -1.743 1.00 . A A . 10 MET HG3 1 1 2 1148 1 1 10 MET N N 4.576 6.951 -1.342 1.00 . A A . 10 MET N 1 1 2 1149 1 1 10 MET O O 5.621 6.099 1.097 1.00 . A A . 10 MET O 1 1 2 1150 1 1 10 MET SD S -0.036 6.897 -0.424 1.00 . A A . 10 MET SD 1 1 2 1151 1 1 11 THR C C 5.129 7.646 4.449 1.00 . A A . 11 THR C 1 1 2 1152 1 1 11 THR CA C 5.950 7.887 3.188 1.00 . A A . 11 THR CA 1 1 2 1153 1 1 11 THR CB C 6.868 9.104 3.411 1.00 . A A . 11 THR CB 1 1 2 1154 1 1 11 THR CG2 C 7.922 8.801 4.465 1.00 . A A . 11 THR CG2 1 1 2 1155 1 1 11 THR H H 4.565 8.902 1.950 1.00 . A A . 11 THR H 1 1 2 1156 1 1 11 THR HA H 6.572 7.023 3.003 1.00 . A A . 11 THR HA 1 1 2 1157 1 1 11 THR HB H 6.265 9.933 3.754 1.00 . A A . 11 THR HB 1 1 2 1158 1 1 11 THR HG1 H 8.226 8.860 2.003 1.00 . A A . 11 THR HG1 1 1 2 1159 1 1 11 THR HG21 H 8.885 8.691 3.990 1.00 . A A . 11 THR HG21 1 1 2 1160 1 1 11 THR HG22 H 7.666 7.885 4.977 1.00 . A A . 11 THR HG22 1 1 2 1161 1 1 11 THR HG23 H 7.962 9.612 5.177 1.00 . A A . 11 THR HG23 1 1 2 1162 1 1 11 THR N N 5.089 8.077 2.028 1.00 . A A . 11 THR N 1 1 2 1163 1 1 11 THR O O 4.316 8.483 4.842 1.00 . A A . 11 THR O 1 1 2 1164 1 1 11 THR OG1 O 7.506 9.469 2.182 1.00 . A A . 11 THR OG1 1 1 2 1165 1 1 12 VAL C C 4.705 7.270 7.326 1.00 . A A . 12 VAL C 1 1 2 1166 1 1 12 VAL CA C 4.627 6.146 6.299 1.00 . A A . 12 VAL CA 1 1 2 1167 1 1 12 VAL CB C 5.182 4.853 6.926 1.00 . A A . 12 VAL CB 1 1 2 1168 1 1 12 VAL CG1 C 4.314 4.411 8.094 1.00 . A A . 12 VAL CG1 1 1 2 1169 1 1 12 VAL CG2 C 5.283 3.754 5.879 1.00 . A A . 12 VAL CG2 1 1 2 1170 1 1 12 VAL H H 6.007 5.870 4.718 1.00 . A A . 12 VAL H 1 1 2 1171 1 1 12 VAL HA H 3.592 5.979 6.040 1.00 . A A . 12 VAL HA 1 1 2 1172 1 1 12 VAL HB H 6.175 5.056 7.301 1.00 . A A . 12 VAL HB 1 1 2 1173 1 1 12 VAL HG11 H 4.056 3.368 7.976 1.00 . A A . 12 VAL HG11 1 1 2 1174 1 1 12 VAL HG12 H 4.857 4.546 9.018 1.00 . A A . 12 VAL HG12 1 1 2 1175 1 1 12 VAL HG13 H 3.412 5.003 8.116 1.00 . A A . 12 VAL HG13 1 1 2 1176 1 1 12 VAL HG21 H 5.291 2.792 6.369 1.00 . A A . 12 VAL HG21 1 1 2 1177 1 1 12 VAL HG22 H 4.434 3.812 5.213 1.00 . A A . 12 VAL HG22 1 1 2 1178 1 1 12 VAL HG23 H 6.194 3.879 5.313 1.00 . A A . 12 VAL HG23 1 1 2 1179 1 1 12 VAL N N 5.346 6.497 5.080 1.00 . A A . 12 VAL N 1 1 2 1180 1 1 12 VAL O O 5.789 7.761 7.643 1.00 . A A . 12 VAL O 1 1 2 1181 1 1 13 ILE C C 3.462 8.171 10.250 1.00 . A A . 13 ILE C 1 1 2 1182 1 1 13 ILE CA C 3.487 8.738 8.835 1.00 . A A . 13 ILE CA 1 1 2 1183 1 1 13 ILE CB C 2.247 9.628 8.629 1.00 . A A . 13 ILE CB 1 1 2 1184 1 1 13 ILE CD1 C -0.296 9.583 8.530 1.00 . A A . 13 ILE CD1 1 1 2 1185 1 1 13 ILE CG1 C 0.979 8.772 8.587 1.00 . A A . 13 ILE CG1 1 1 2 1186 1 1 13 ILE CG2 C 2.385 10.442 7.351 1.00 . A A . 13 ILE CG2 1 1 2 1187 1 1 13 ILE H H 2.719 7.243 7.550 1.00 . A A . 13 ILE H 1 1 2 1188 1 1 13 ILE HA H 4.369 9.352 8.721 1.00 . A A . 13 ILE HA 1 1 2 1189 1 1 13 ILE HB H 2.182 10.315 9.459 1.00 . A A . 13 ILE HB 1 1 2 1190 1 1 13 ILE HD11 H -0.452 9.939 7.522 1.00 . A A . 13 ILE HD11 1 1 2 1191 1 1 13 ILE HD12 H -1.130 8.966 8.828 1.00 . A A . 13 ILE HD12 1 1 2 1192 1 1 13 ILE HD13 H -0.216 10.427 9.200 1.00 . A A . 13 ILE HD13 1 1 2 1193 1 1 13 ILE HG12 H 1.008 8.139 7.715 1.00 . A A . 13 ILE HG12 1 1 2 1194 1 1 13 ILE HG13 H 0.941 8.155 9.474 1.00 . A A . 13 ILE HG13 1 1 2 1195 1 1 13 ILE HG21 H 1.677 11.258 7.366 1.00 . A A . 13 ILE HG21 1 1 2 1196 1 1 13 ILE HG22 H 3.387 10.837 7.284 1.00 . A A . 13 ILE HG22 1 1 2 1197 1 1 13 ILE HG23 H 2.189 9.810 6.498 1.00 . A A . 13 ILE HG23 1 1 2 1198 1 1 13 ILE N N 3.549 7.673 7.843 1.00 . A A . 13 ILE N 1 1 2 1199 1 1 13 ILE O O 3.944 8.800 11.193 1.00 . A A . 13 ILE O 1 1 2 1200 1 1 14 LYS C C 3.086 4.825 11.566 1.00 . A A . 14 LYS C 1 1 2 1201 1 1 14 LYS CA C 2.812 6.320 11.692 1.00 . A A . 14 LYS CA 1 1 2 1202 1 1 14 LYS CB C 1.430 6.545 12.310 1.00 . A A . 14 LYS CB 1 1 2 1203 1 1 14 LYS CD C -0.541 8.097 12.178 1.00 . A A . 14 LYS CD 1 1 2 1204 1 1 14 LYS CE C -1.040 9.428 12.718 1.00 . A A . 14 LYS CE 1 1 2 1205 1 1 14 LYS CG C 0.972 7.993 12.264 1.00 . A A . 14 LYS CG 1 1 2 1206 1 1 14 LYS H H 2.531 6.524 9.604 1.00 . A A . 14 LYS H 1 1 2 1207 1 1 14 LYS HA H 3.560 6.758 12.335 1.00 . A A . 14 LYS HA 1 1 2 1208 1 1 14 LYS HB2 H 0.708 5.944 11.777 1.00 . A A . 14 LYS HB2 1 1 2 1209 1 1 14 LYS HB3 H 1.455 6.230 13.343 1.00 . A A . 14 LYS HB3 1 1 2 1210 1 1 14 LYS HD2 H -0.842 8.005 11.145 1.00 . A A . 14 LYS HD2 1 1 2 1211 1 1 14 LYS HD3 H -0.982 7.296 12.756 1.00 . A A . 14 LYS HD3 1 1 2 1212 1 1 14 LYS HE2 H -2.119 9.410 12.746 1.00 . A A . 14 LYS HE2 1 1 2 1213 1 1 14 LYS HE3 H -0.657 9.562 13.719 1.00 . A A . 14 LYS HE3 1 1 2 1214 1 1 14 LYS HG2 H 1.306 8.495 13.160 1.00 . A A . 14 LYS HG2 1 1 2 1215 1 1 14 LYS HG3 H 1.406 8.471 11.398 1.00 . A A . 14 LYS HG3 1 1 2 1216 1 1 14 LYS HZ1 H 0.201 10.281 11.271 1.00 . A A . 14 LYS HZ1 1 1 2 1217 1 1 14 LYS HZ2 H -0.293 11.363 12.474 1.00 . A A . 14 LYS HZ2 1 1 2 1218 1 1 14 LYS HZ3 H -1.378 10.891 11.265 1.00 . A A . 14 LYS HZ3 1 1 2 1219 1 1 14 LYS N N 2.898 6.976 10.393 1.00 . A A . 14 LYS N 1 1 2 1220 1 1 14 LYS NZ N -0.597 10.571 11.873 1.00 . A A . 14 LYS NZ 1 1 2 1221 1 1 14 LYS O O 3.012 4.261 10.474 1.00 . A A . 14 LYS O 1 1 2 1222 1 1 15 ASP C C 2.422 1.952 12.406 1.00 . A A . 15 ASP C 1 1 2 1223 1 1 15 ASP CA C 3.683 2.758 12.704 1.00 . A A . 15 ASP CA 1 1 2 1224 1 1 15 ASP CB C 4.259 2.345 14.059 1.00 . A A . 15 ASP CB 1 1 2 1225 1 1 15 ASP CG C 5.157 1.127 13.959 1.00 . A A . 15 ASP CG 1 1 2 1226 1 1 15 ASP H H 3.443 4.693 13.528 1.00 . A A . 15 ASP H 1 1 2 1227 1 1 15 ASP HA H 4.414 2.556 11.935 1.00 . A A . 15 ASP HA 1 1 2 1228 1 1 15 ASP HB2 H 4.838 3.163 14.461 1.00 . A A . 15 ASP HB2 1 1 2 1229 1 1 15 ASP HB3 H 3.447 2.117 14.734 1.00 . A A . 15 ASP HB3 1 1 2 1230 1 1 15 ASP N N 3.400 4.189 12.689 1.00 . A A . 15 ASP N 1 1 2 1231 1 1 15 ASP O O 1.307 2.461 12.520 1.00 . A A . 15 ASP O 1 1 2 1232 1 1 15 ASP OD1 O 6.374 1.303 13.740 1.00 . A A . 15 ASP OD1 1 1 2 1233 1 1 15 ASP OD2 O 4.643 -0.002 14.100 1.00 . A A . 15 ASP OD2 1 1 2 1234 1 1 16 TYR C C 1.921 -1.644 11.697 1.00 . A A . 16 TYR C 1 1 2 1235 1 1 16 TYR CA C 1.486 -0.182 11.706 1.00 . A A . 16 TYR CA 1 1 2 1236 1 1 16 TYR CB C 0.889 0.192 10.348 1.00 . A A . 16 TYR CB 1 1 2 1237 1 1 16 TYR CD1 C -1.503 -0.619 10.348 1.00 . A A . 16 TYR CD1 1 1 2 1238 1 1 16 TYR CD2 C 0.076 -1.771 8.983 1.00 . A A . 16 TYR CD2 1 1 2 1239 1 1 16 TYR CE1 C -2.500 -1.478 9.928 1.00 . A A . 16 TYR CE1 1 1 2 1240 1 1 16 TYR CE2 C -0.915 -2.634 8.557 1.00 . A A . 16 TYR CE2 1 1 2 1241 1 1 16 TYR CG C -0.200 -0.750 9.885 1.00 . A A . 16 TYR CG 1 1 2 1242 1 1 16 TYR CZ C -2.201 -2.484 9.032 1.00 . A A . 16 TYR CZ 1 1 2 1243 1 1 16 TYR H H 3.521 0.345 11.951 1.00 . A A . 16 TYR H 1 1 2 1244 1 1 16 TYR HA H 0.733 -0.046 12.469 1.00 . A A . 16 TYR HA 1 1 2 1245 1 1 16 TYR HB2 H 0.465 1.183 10.409 1.00 . A A . 16 TYR HB2 1 1 2 1246 1 1 16 TYR HB3 H 1.672 0.187 9.604 1.00 . A A . 16 TYR HB3 1 1 2 1247 1 1 16 TYR HD1 H -1.734 0.170 11.049 1.00 . A A . 16 TYR HD1 1 1 2 1248 1 1 16 TYR HD2 H 1.084 -1.886 8.613 1.00 . A A . 16 TYR HD2 1 1 2 1249 1 1 16 TYR HE1 H -3.507 -1.360 10.299 1.00 . A A . 16 TYR HE1 1 1 2 1250 1 1 16 TYR HE2 H -0.681 -3.422 7.856 1.00 . A A . 16 TYR HE2 1 1 2 1251 1 1 16 TYR HH H -3.693 -2.927 7.903 1.00 . A A . 16 TYR HH 1 1 2 1252 1 1 16 TYR N N 2.608 0.694 12.023 1.00 . A A . 16 TYR N 1 1 2 1253 1 1 16 TYR O O 2.959 -1.991 11.134 1.00 . A A . 16 TYR O 1 1 2 1254 1 1 16 TYR OH O -3.192 -3.341 8.610 1.00 . A A . 16 TYR OH 1 1 2 1255 1 1 17 TYR C C 0.430 -4.728 11.558 1.00 . A A . 17 TYR C 1 1 2 1256 1 1 17 TYR CA C 1.421 -3.921 12.392 1.00 . A A . 17 TYR CA 1 1 2 1257 1 1 17 TYR CB C 1.392 -4.402 13.844 1.00 . A A . 17 TYR CB 1 1 2 1258 1 1 17 TYR CD1 C 0.771 -2.341 15.164 1.00 . A A . 17 TYR CD1 1 1 2 1259 1 1 17 TYR CD2 C -0.777 -4.153 15.112 1.00 . A A . 17 TYR CD2 1 1 2 1260 1 1 17 TYR CE1 C -0.091 -1.621 15.969 1.00 . A A . 17 TYR CE1 1 1 2 1261 1 1 17 TYR CE2 C -1.646 -3.439 15.915 1.00 . A A . 17 TYR CE2 1 1 2 1262 1 1 17 TYR CG C 0.445 -3.618 14.723 1.00 . A A . 17 TYR CG 1 1 2 1263 1 1 17 TYR CZ C -1.298 -2.174 16.341 1.00 . A A . 17 TYR CZ 1 1 2 1264 1 1 17 TYR H H 0.306 -2.160 12.755 1.00 . A A . 17 TYR H 1 1 2 1265 1 1 17 TYR HA H 2.414 -4.069 11.994 1.00 . A A . 17 TYR HA 1 1 2 1266 1 1 17 TYR HB2 H 1.086 -5.436 13.868 1.00 . A A . 17 TYR HB2 1 1 2 1267 1 1 17 TYR HB3 H 2.384 -4.316 14.264 1.00 . A A . 17 TYR HB3 1 1 2 1268 1 1 17 TYR HD1 H 1.718 -1.911 14.870 1.00 . A A . 17 TYR HD1 1 1 2 1269 1 1 17 TYR HD2 H -1.046 -5.144 14.777 1.00 . A A . 17 TYR HD2 1 1 2 1270 1 1 17 TYR HE1 H 0.181 -0.630 16.302 1.00 . A A . 17 TYR HE1 1 1 2 1271 1 1 17 TYR HE2 H -2.591 -3.872 16.207 1.00 . A A . 17 TYR HE2 1 1 2 1272 1 1 17 TYR HH H -2.075 -0.523 16.946 1.00 . A A . 17 TYR HH 1 1 2 1273 1 1 17 TYR N N 1.119 -2.496 12.325 1.00 . A A . 17 TYR N 1 1 2 1274 1 1 17 TYR O O -0.753 -4.808 11.886 1.00 . A A . 17 TYR O 1 1 2 1275 1 1 17 TYR OH O -2.160 -1.460 17.141 1.00 . A A . 17 TYR OH 1 1 2 1276 1 1 18 ALA C C -0.859 -7.017 10.400 1.00 . A A . 18 ALA C 1 1 2 1277 1 1 18 ALA CA C 0.085 -6.127 9.598 1.00 . A A . 18 ALA CA 1 1 2 1278 1 1 18 ALA CB C 0.947 -6.970 8.670 1.00 . A A . 18 ALA CB 1 1 2 1279 1 1 18 ALA H H 1.876 -5.223 10.270 1.00 . A A . 18 ALA H 1 1 2 1280 1 1 18 ALA HA H -0.502 -5.453 8.990 1.00 . A A . 18 ALA HA 1 1 2 1281 1 1 18 ALA HB1 H 1.960 -6.995 9.046 1.00 . A A . 18 ALA HB1 1 1 2 1282 1 1 18 ALA HB2 H 0.554 -7.974 8.626 1.00 . A A . 18 ALA HB2 1 1 2 1283 1 1 18 ALA HB3 H 0.941 -6.537 7.681 1.00 . A A . 18 ALA HB3 1 1 2 1284 1 1 18 ALA N N 0.924 -5.324 10.478 1.00 . A A . 18 ALA N 1 1 2 1285 1 1 18 ALA O O -0.428 -7.758 11.285 1.00 . A A . 18 ALA O 1 1 2 1286 1 1 19 LEU C C -3.441 -9.029 10.018 1.00 . A A . 19 LEU C 1 1 2 1287 1 1 19 LEU CA C -3.153 -7.739 10.778 1.00 . A A . 19 LEU CA 1 1 2 1288 1 1 19 LEU CB C -4.443 -6.934 10.949 1.00 . A A . 19 LEU CB 1 1 2 1289 1 1 19 LEU CD1 C -5.516 -4.800 11.707 1.00 . A A . 19 LEU CD1 1 1 2 1290 1 1 19 LEU CD2 C -4.470 -6.334 13.383 1.00 . A A . 19 LEU CD2 1 1 2 1291 1 1 19 LEU CG C -4.392 -5.791 11.963 1.00 . A A . 19 LEU CG 1 1 2 1292 1 1 19 LEU H H -2.430 -6.332 9.372 1.00 . A A . 19 LEU H 1 1 2 1293 1 1 19 LEU HA H -2.762 -7.989 11.754 1.00 . A A . 19 LEU HA 1 1 2 1294 1 1 19 LEU HB2 H -4.699 -6.513 9.989 1.00 . A A . 19 LEU HB2 1 1 2 1295 1 1 19 LEU HB3 H -5.219 -7.619 11.258 1.00 . A A . 19 LEU HB3 1 1 2 1296 1 1 19 LEU HD11 H -6.151 -5.172 10.917 1.00 . A A . 19 LEU HD11 1 1 2 1297 1 1 19 LEU HD12 H -5.097 -3.848 11.415 1.00 . A A . 19 LEU HD12 1 1 2 1298 1 1 19 LEU HD13 H -6.098 -4.675 12.609 1.00 . A A . 19 LEU HD13 1 1 2 1299 1 1 19 LEU HD21 H -4.219 -5.550 14.082 1.00 . A A . 19 LEU HD21 1 1 2 1300 1 1 19 LEU HD22 H -3.774 -7.153 13.494 1.00 . A A . 19 LEU HD22 1 1 2 1301 1 1 19 LEU HD23 H -5.473 -6.685 13.579 1.00 . A A . 19 LEU HD23 1 1 2 1302 1 1 19 LEU HG H -3.453 -5.265 11.857 1.00 . A A . 19 LEU HG 1 1 2 1303 1 1 19 LEU N N -2.147 -6.940 10.086 1.00 . A A . 19 LEU N 1 1 2 1304 1 1 19 LEU O O -3.702 -10.072 10.619 1.00 . A A . 19 LEU O 1 1 2 1305 1 1 20 LYS C C -2.334 -10.769 7.418 1.00 . A A . 20 LYS C 1 1 2 1306 1 1 20 LYS CA C -3.643 -10.115 7.848 1.00 . A A . 20 LYS CA 1 1 2 1307 1 1 20 LYS CB C -4.452 -9.708 6.615 1.00 . A A . 20 LYS CB 1 1 2 1308 1 1 20 LYS CD C -6.752 -10.671 6.923 1.00 . A A . 20 LYS CD 1 1 2 1309 1 1 20 LYS CE C -6.949 -11.216 5.518 1.00 . A A . 20 LYS CE 1 1 2 1310 1 1 20 LYS CG C -5.910 -9.406 6.916 1.00 . A A . 20 LYS CG 1 1 2 1311 1 1 20 LYS H H -3.177 -8.093 8.271 1.00 . A A . 20 LYS H 1 1 2 1312 1 1 20 LYS HA H -4.214 -10.826 8.425 1.00 . A A . 20 LYS HA 1 1 2 1313 1 1 20 LYS HB2 H -4.005 -8.826 6.180 1.00 . A A . 20 LYS HB2 1 1 2 1314 1 1 20 LYS HB3 H -4.415 -10.513 5.894 1.00 . A A . 20 LYS HB3 1 1 2 1315 1 1 20 LYS HD2 H -6.256 -11.420 7.522 1.00 . A A . 20 LYS HD2 1 1 2 1316 1 1 20 LYS HD3 H -7.719 -10.446 7.352 1.00 . A A . 20 LYS HD3 1 1 2 1317 1 1 20 LYS HE2 H -7.198 -10.398 4.859 1.00 . A A . 20 LYS HE2 1 1 2 1318 1 1 20 LYS HE3 H -6.027 -11.674 5.191 1.00 . A A . 20 LYS HE3 1 1 2 1319 1 1 20 LYS HG2 H -5.977 -8.936 7.886 1.00 . A A . 20 LYS HG2 1 1 2 1320 1 1 20 LYS HG3 H -6.292 -8.734 6.161 1.00 . A A . 20 LYS HG3 1 1 2 1321 1 1 20 LYS HZ1 H -8.966 -11.760 5.518 1.00 . A A . 20 LYS HZ1 1 1 2 1322 1 1 20 LYS HZ2 H -7.952 -12.891 6.262 1.00 . A A . 20 LYS HZ2 1 1 2 1323 1 1 20 LYS HZ3 H -7.985 -12.766 4.575 1.00 . A A . 20 LYS HZ3 1 1 2 1324 1 1 20 LYS N N -3.390 -8.953 8.692 1.00 . A A . 20 LYS N 1 1 2 1325 1 1 20 LYS NZ N -8.039 -12.230 5.464 1.00 . A A . 20 LYS NZ 1 1 2 1326 1 1 20 LYS O O -1.253 -10.328 7.807 1.00 . A A . 20 LYS O 1 1 2 1327 1 1 21 GLU C C -0.620 -11.793 4.960 1.00 . A A . 21 GLU C 1 1 2 1328 1 1 21 GLU CA C -1.263 -12.534 6.129 1.00 . A A . 21 GLU CA 1 1 2 1329 1 1 21 GLU CB C -1.640 -13.954 5.701 1.00 . A A . 21 GLU CB 1 1 2 1330 1 1 21 GLU CD C -1.267 -15.480 7.679 1.00 . A A . 21 GLU CD 1 1 2 1331 1 1 21 GLU CG C -2.286 -14.771 6.807 1.00 . A A . 21 GLU CG 1 1 2 1332 1 1 21 GLU H H -3.330 -12.124 6.337 1.00 . A A . 21 GLU H 1 1 2 1333 1 1 21 GLU HA H -0.553 -12.589 6.939 1.00 . A A . 21 GLU HA 1 1 2 1334 1 1 21 GLU HB2 H -2.332 -13.896 4.874 1.00 . A A . 21 GLU HB2 1 1 2 1335 1 1 21 GLU HB3 H -0.747 -14.468 5.377 1.00 . A A . 21 GLU HB3 1 1 2 1336 1 1 21 GLU HG2 H -2.873 -14.112 7.429 1.00 . A A . 21 GLU HG2 1 1 2 1337 1 1 21 GLU HG3 H -2.932 -15.512 6.360 1.00 . A A . 21 GLU HG3 1 1 2 1338 1 1 21 GLU N N -2.440 -11.821 6.612 1.00 . A A . 21 GLU N 1 1 2 1339 1 1 21 GLU O O 0.601 -11.794 4.807 1.00 . A A . 21 GLU O 1 1 2 1340 1 1 21 GLU OE1 O -0.867 -16.609 7.327 1.00 . A A . 21 GLU OE1 1 1 2 1341 1 1 21 GLU OE2 O -0.870 -14.904 8.714 1.00 . A A . 21 GLU OE2 1 1 2 1342 1 1 22 ASN C C -0.334 -9.096 3.412 1.00 . A A . 22 ASN C 1 1 2 1343 1 1 22 ASN CA C -0.965 -10.417 2.982 1.00 . A A . 22 ASN CA 1 1 2 1344 1 1 22 ASN CB C -2.108 -10.154 2.000 1.00 . A A . 22 ASN CB 1 1 2 1345 1 1 22 ASN CG C -1.628 -10.057 0.565 1.00 . A A . 22 ASN CG 1 1 2 1346 1 1 22 ASN H H -2.415 -11.197 4.312 1.00 . A A . 22 ASN H 1 1 2 1347 1 1 22 ASN HA H -0.214 -11.019 2.493 1.00 . A A . 22 ASN HA 1 1 2 1348 1 1 22 ASN HB2 H -2.824 -10.960 2.066 1.00 . A A . 22 ASN HB2 1 1 2 1349 1 1 22 ASN HB3 H -2.593 -9.226 2.262 1.00 . A A . 22 ASN HB3 1 1 2 1350 1 1 22 ASN HD21 H -3.291 -9.097 0.047 1.00 . A A . 22 ASN HD21 1 1 2 1351 1 1 22 ASN HD22 H -2.153 -9.370 -1.225 1.00 . A A . 22 ASN HD22 1 1 2 1352 1 1 22 ASN N N -1.451 -11.161 4.138 1.00 . A A . 22 ASN N 1 1 2 1353 1 1 22 ASN ND2 N -2.439 -9.446 -0.291 1.00 . A A . 22 ASN ND2 1 1 2 1354 1 1 22 ASN O O 0.713 -8.702 2.899 1.00 . A A . 22 ASN O 1 1 2 1355 1 1 22 ASN OD1 O -0.540 -10.525 0.230 1.00 . A A . 22 ASN OD1 1 1 2 1356 1 1 23 GLU C C 0.913 -7.299 5.456 1.00 . A A . 23 GLU C 1 1 2 1357 1 1 23 GLU CA C -0.481 -7.142 4.854 1.00 . A A . 23 GLU CA 1 1 2 1358 1 1 23 GLU CB C -1.438 -6.568 5.901 1.00 . A A . 23 GLU CB 1 1 2 1359 1 1 23 GLU CD C -3.850 -6.051 6.446 1.00 . A A . 23 GLU CD 1 1 2 1360 1 1 23 GLU CG C -2.818 -6.246 5.352 1.00 . A A . 23 GLU CG 1 1 2 1361 1 1 23 GLU H H -1.809 -8.785 4.725 1.00 . A A . 23 GLU H 1 1 2 1362 1 1 23 GLU HA H -0.424 -6.459 4.019 1.00 . A A . 23 GLU HA 1 1 2 1363 1 1 23 GLU HB2 H -1.550 -7.286 6.700 1.00 . A A . 23 GLU HB2 1 1 2 1364 1 1 23 GLU HB3 H -1.013 -5.660 6.301 1.00 . A A . 23 GLU HB3 1 1 2 1365 1 1 23 GLU HG2 H -2.757 -5.339 4.770 1.00 . A A . 23 GLU HG2 1 1 2 1366 1 1 23 GLU HG3 H -3.138 -7.059 4.717 1.00 . A A . 23 GLU HG3 1 1 2 1367 1 1 23 GLU N N -0.979 -8.418 4.356 1.00 . A A . 23 GLU N 1 1 2 1368 1 1 23 GLU O O 1.262 -8.361 5.971 1.00 . A A . 23 GLU O 1 1 2 1369 1 1 23 GLU OE1 O -3.451 -5.911 7.620 1.00 . A A . 23 GLU OE1 1 1 2 1370 1 1 23 GLU OE2 O -5.057 -6.038 6.126 1.00 . A A . 23 GLU OE2 1 1 2 1371 1 1 24 ILE C C 3.238 -5.188 7.000 1.00 . A A . 24 ILE C 1 1 2 1372 1 1 24 ILE CA C 3.059 -6.253 5.923 1.00 . A A . 24 ILE CA 1 1 2 1373 1 1 24 ILE CB C 4.107 -6.030 4.817 1.00 . A A . 24 ILE CB 1 1 2 1374 1 1 24 ILE CD1 C 5.123 -4.230 3.331 1.00 . A A . 24 ILE CD1 1 1 2 1375 1 1 24 ILE CG1 C 3.975 -4.621 4.235 1.00 . A A . 24 ILE CG1 1 1 2 1376 1 1 24 ILE CG2 C 3.954 -7.076 3.723 1.00 . A A . 24 ILE CG2 1 1 2 1377 1 1 24 ILE H H 1.370 -5.416 4.963 1.00 . A A . 24 ILE H 1 1 2 1378 1 1 24 ILE HA H 3.230 -7.226 6.362 1.00 . A A . 24 ILE HA 1 1 2 1379 1 1 24 ILE HB H 5.088 -6.141 5.253 1.00 . A A . 24 ILE HB 1 1 2 1380 1 1 24 ILE HD11 H 4.739 -3.703 2.470 1.00 . A A . 24 ILE HD11 1 1 2 1381 1 1 24 ILE HD12 H 5.806 -3.592 3.870 1.00 . A A . 24 ILE HD12 1 1 2 1382 1 1 24 ILE HD13 H 5.642 -5.120 3.005 1.00 . A A . 24 ILE HD13 1 1 2 1383 1 1 24 ILE HG12 H 3.064 -4.559 3.661 1.00 . A A . 24 ILE HG12 1 1 2 1384 1 1 24 ILE HG13 H 3.933 -3.908 5.046 1.00 . A A . 24 ILE HG13 1 1 2 1385 1 1 24 ILE HG21 H 4.636 -7.893 3.908 1.00 . A A . 24 ILE HG21 1 1 2 1386 1 1 24 ILE HG22 H 2.940 -7.448 3.721 1.00 . A A . 24 ILE HG22 1 1 2 1387 1 1 24 ILE HG23 H 4.177 -6.632 2.765 1.00 . A A . 24 ILE HG23 1 1 2 1388 1 1 24 ILE N N 1.705 -6.234 5.385 1.00 . A A . 24 ILE N 1 1 2 1389 1 1 24 ILE O O 2.475 -4.224 7.067 1.00 . A A . 24 ILE O 1 1 2 1390 1 1 25 CYS C C 5.349 -3.241 8.397 1.00 . A A . 25 CYS C 1 1 2 1391 1 1 25 CYS CA C 4.533 -4.422 8.913 1.00 . A A . 25 CYS CA 1 1 2 1392 1 1 25 CYS CB C 5.283 -5.118 10.050 1.00 . A A . 25 CYS CB 1 1 2 1393 1 1 25 CYS H H 4.826 -6.156 7.735 1.00 . A A . 25 CYS H 1 1 2 1394 1 1 25 CYS HA H 3.589 -4.056 9.286 1.00 . A A . 25 CYS HA 1 1 2 1395 1 1 25 CYS HB2 H 6.282 -5.357 9.719 1.00 . A A . 25 CYS HB2 1 1 2 1396 1 1 25 CYS HB3 H 5.341 -4.448 10.895 1.00 . A A . 25 CYS HB3 1 1 2 1397 1 1 25 CYS HG H 3.495 -6.332 11.403 1.00 . A A . 25 CYS HG 1 1 2 1398 1 1 25 CYS N N 4.252 -5.368 7.839 1.00 . A A . 25 CYS N 1 1 2 1399 1 1 25 CYS O O 6.273 -3.411 7.602 1.00 . A A . 25 CYS O 1 1 2 1400 1 1 25 CYS SG S 4.509 -6.652 10.614 1.00 . A A . 25 CYS SG 1 1 2 1401 1 1 26 VAL C C 6.045 0.041 9.640 1.00 . A A . 26 VAL C 1 1 2 1402 1 1 26 VAL CA C 5.700 -0.833 8.440 1.00 . A A . 26 VAL CA 1 1 2 1403 1 1 26 VAL CB C 4.858 -0.011 7.446 1.00 . A A . 26 VAL CB 1 1 2 1404 1 1 26 VAL CG1 C 4.786 -0.714 6.099 1.00 . A A . 26 VAL CG1 1 1 2 1405 1 1 26 VAL CG2 C 3.465 0.235 8.004 1.00 . A A . 26 VAL CG2 1 1 2 1406 1 1 26 VAL H H 4.256 -1.971 9.488 1.00 . A A . 26 VAL H 1 1 2 1407 1 1 26 VAL HA H 6.615 -1.128 7.947 1.00 . A A . 26 VAL HA 1 1 2 1408 1 1 26 VAL HB H 5.339 0.945 7.302 1.00 . A A . 26 VAL HB 1 1 2 1409 1 1 26 VAL HG11 H 4.586 0.012 5.324 1.00 . A A . 26 VAL HG11 1 1 2 1410 1 1 26 VAL HG12 H 5.726 -1.207 5.898 1.00 . A A . 26 VAL HG12 1 1 2 1411 1 1 26 VAL HG13 H 3.992 -1.447 6.118 1.00 . A A . 26 VAL HG13 1 1 2 1412 1 1 26 VAL HG21 H 3.522 0.949 8.812 1.00 . A A . 26 VAL HG21 1 1 2 1413 1 1 26 VAL HG22 H 2.827 0.625 7.223 1.00 . A A . 26 VAL HG22 1 1 2 1414 1 1 26 VAL HG23 H 3.055 -0.694 8.371 1.00 . A A . 26 VAL HG23 1 1 2 1415 1 1 26 VAL N N 5.000 -2.043 8.855 1.00 . A A . 26 VAL N 1 1 2 1416 1 1 26 VAL O O 5.446 -0.088 10.708 1.00 . A A . 26 VAL O 1 1 2 1417 1 1 27 SER C C 7.453 3.276 10.051 1.00 . A A . 27 SER C 1 1 2 1418 1 1 27 SER CA C 7.443 1.826 10.527 1.00 . A A . 27 SER CA 1 1 2 1419 1 1 27 SER CB C 8.834 1.431 11.025 1.00 . A A . 27 SER CB 1 1 2 1420 1 1 27 SER H H 7.454 0.987 8.583 1.00 . A A . 27 SER H 1 1 2 1421 1 1 27 SER HA H 6.739 1.732 11.340 1.00 . A A . 27 SER HA 1 1 2 1422 1 1 27 SER HB2 H 9.478 1.247 10.178 1.00 . A A . 27 SER HB2 1 1 2 1423 1 1 27 SER HB3 H 9.243 2.236 11.619 1.00 . A A . 27 SER HB3 1 1 2 1424 1 1 27 SER HG H 8.968 -0.507 11.273 1.00 . A A . 27 SER HG 1 1 2 1425 1 1 27 SER N N 7.015 0.932 9.457 1.00 . A A . 27 SER N 1 1 2 1426 1 1 27 SER O O 7.821 3.563 8.912 1.00 . A A . 27 SER O 1 1 2 1427 1 1 27 SER OG O 8.778 0.259 11.819 1.00 . A A . 27 SER OG 1 1 2 1428 1 1 28 GLN C C 8.314 6.047 9.951 1.00 . A A . 28 GLN C 1 1 2 1429 1 1 28 GLN CA C 7.008 5.604 10.602 1.00 . A A . 28 GLN CA 1 1 2 1430 1 1 28 GLN CB C 6.743 6.434 11.859 1.00 . A A . 28 GLN CB 1 1 2 1431 1 1 28 GLN CD C 7.102 8.655 13.008 1.00 . A A . 28 GLN CD 1 1 2 1432 1 1 28 GLN CG C 7.052 7.913 11.688 1.00 . A A . 28 GLN CG 1 1 2 1433 1 1 28 GLN H H 6.765 3.893 11.823 1.00 . A A . 28 GLN H 1 1 2 1434 1 1 28 GLN HA H 6.200 5.760 9.902 1.00 . A A . 28 GLN HA 1 1 2 1435 1 1 28 GLN HB2 H 5.703 6.334 12.130 1.00 . A A . 28 GLN HB2 1 1 2 1436 1 1 28 GLN HB3 H 7.354 6.052 12.663 1.00 . A A . 28 GLN HB3 1 1 2 1437 1 1 28 GLN HE21 H 7.990 10.204 12.132 1.00 . A A . 28 GLN HE21 1 1 2 1438 1 1 28 GLN HE22 H 7.698 10.366 13.827 1.00 . A A . 28 GLN HE22 1 1 2 1439 1 1 28 GLN HG2 H 8.009 8.013 11.199 1.00 . A A . 28 GLN HG2 1 1 2 1440 1 1 28 GLN HG3 H 6.285 8.358 11.070 1.00 . A A . 28 GLN HG3 1 1 2 1441 1 1 28 GLN N N 7.046 4.184 10.932 1.00 . A A . 28 GLN N 1 1 2 1442 1 1 28 GLN NE2 N 7.653 9.863 12.988 1.00 . A A . 28 GLN NE2 1 1 2 1443 1 1 28 GLN O O 9.357 6.098 10.601 1.00 . A A . 28 GLN O 1 1 2 1444 1 1 28 GLN OE1 O 6.652 8.149 14.036 1.00 . A A . 28 GLN OE1 1 1 2 1445 1 1 29 GLY C C 9.640 6.037 6.652 1.00 . A A . 29 GLY C 1 1 2 1446 1 1 29 GLY CA C 9.432 6.801 7.944 1.00 . A A . 29 GLY CA 1 1 2 1447 1 1 29 GLY H H 7.389 6.308 8.194 1.00 . A A . 29 GLY H 1 1 2 1448 1 1 29 GLY HA2 H 9.337 7.853 7.718 1.00 . A A . 29 GLY HA2 1 1 2 1449 1 1 29 GLY HA3 H 10.296 6.656 8.577 1.00 . A A . 29 GLY HA3 1 1 2 1450 1 1 29 GLY N N 8.248 6.367 8.662 1.00 . A A . 29 GLY N 1 1 2 1451 1 1 29 GLY O O 10.086 6.603 5.654 1.00 . A A . 29 GLY O 1 1 2 1452 1 1 30 GLU C C 8.844 4.563 4.265 1.00 . A A . 30 GLU C 1 1 2 1453 1 1 30 GLU CA C 9.473 3.906 5.490 1.00 . A A . 30 GLU CA 1 1 2 1454 1 1 30 GLU CB C 8.839 2.533 5.728 1.00 . A A . 30 GLU CB 1 1 2 1455 1 1 30 GLU CD C 9.447 0.152 6.313 1.00 . A A . 30 GLU CD 1 1 2 1456 1 1 30 GLU CG C 9.676 1.621 6.610 1.00 . A A . 30 GLU CG 1 1 2 1457 1 1 30 GLU H H 8.966 4.354 7.495 1.00 . A A . 30 GLU H 1 1 2 1458 1 1 30 GLU HA H 10.530 3.777 5.311 1.00 . A A . 30 GLU HA 1 1 2 1459 1 1 30 GLU HB2 H 7.877 2.671 6.198 1.00 . A A . 30 GLU HB2 1 1 2 1460 1 1 30 GLU HB3 H 8.697 2.046 4.775 1.00 . A A . 30 GLU HB3 1 1 2 1461 1 1 30 GLU HG2 H 10.720 1.846 6.450 1.00 . A A . 30 GLU HG2 1 1 2 1462 1 1 30 GLU HG3 H 9.422 1.809 7.643 1.00 . A A . 30 GLU HG3 1 1 2 1463 1 1 30 GLU N N 9.317 4.748 6.670 1.00 . A A . 30 GLU N 1 1 2 1464 1 1 30 GLU O O 7.987 5.438 4.387 1.00 . A A . 30 GLU O 1 1 2 1465 1 1 30 GLU OE1 O 10.140 -0.389 5.426 1.00 . A A . 30 GLU OE1 1 1 2 1466 1 1 30 GLU OE2 O 8.574 -0.457 6.967 1.00 . A A . 30 GLU OE2 1 1 2 1467 1 1 31 VAL C C 8.382 3.567 0.863 1.00 . A A . 31 VAL C 1 1 2 1468 1 1 31 VAL CA C 8.756 4.680 1.835 1.00 . A A . 31 VAL CA 1 1 2 1469 1 1 31 VAL CB C 9.779 5.613 1.161 1.00 . A A . 31 VAL CB 1 1 2 1470 1 1 31 VAL CG1 C 9.191 6.229 -0.100 1.00 . A A . 31 VAL CG1 1 1 2 1471 1 1 31 VAL CG2 C 10.233 6.694 2.130 1.00 . A A . 31 VAL CG2 1 1 2 1472 1 1 31 VAL H H 9.961 3.434 3.050 1.00 . A A . 31 VAL H 1 1 2 1473 1 1 31 VAL HA H 7.871 5.256 2.065 1.00 . A A . 31 VAL HA 1 1 2 1474 1 1 31 VAL HB H 10.641 5.026 0.880 1.00 . A A . 31 VAL HB 1 1 2 1475 1 1 31 VAL HG11 H 8.752 5.451 -0.709 1.00 . A A . 31 VAL HG11 1 1 2 1476 1 1 31 VAL HG12 H 8.431 6.947 0.170 1.00 . A A . 31 VAL HG12 1 1 2 1477 1 1 31 VAL HG13 H 9.973 6.723 -0.657 1.00 . A A . 31 VAL HG13 1 1 2 1478 1 1 31 VAL HG21 H 10.888 6.261 2.870 1.00 . A A . 31 VAL HG21 1 1 2 1479 1 1 31 VAL HG22 H 10.762 7.465 1.588 1.00 . A A . 31 VAL HG22 1 1 2 1480 1 1 31 VAL HG23 H 9.372 7.125 2.618 1.00 . A A . 31 VAL HG23 1 1 2 1481 1 1 31 VAL N N 9.276 4.134 3.083 1.00 . A A . 31 VAL N 1 1 2 1482 1 1 31 VAL O O 9.251 2.908 0.292 1.00 . A A . 31 VAL O 1 1 2 1483 1 1 32 VAL C C 5.964 2.945 -1.474 1.00 . A A . 32 VAL C 1 1 2 1484 1 1 32 VAL CA C 6.591 2.330 -0.228 1.00 . A A . 32 VAL CA 1 1 2 1485 1 1 32 VAL CB C 5.553 1.425 0.463 1.00 . A A . 32 VAL CB 1 1 2 1486 1 1 32 VAL CG1 C 6.174 0.713 1.654 1.00 . A A . 32 VAL CG1 1 1 2 1487 1 1 32 VAL CG2 C 4.339 2.237 0.889 1.00 . A A . 32 VAL CG2 1 1 2 1488 1 1 32 VAL H H 6.436 3.920 1.160 1.00 . A A . 32 VAL H 1 1 2 1489 1 1 32 VAL HA H 7.431 1.719 -0.523 1.00 . A A . 32 VAL HA 1 1 2 1490 1 1 32 VAL HB H 5.229 0.678 -0.246 1.00 . A A . 32 VAL HB 1 1 2 1491 1 1 32 VAL HG11 H 6.062 -0.354 1.534 1.00 . A A . 32 VAL HG11 1 1 2 1492 1 1 32 VAL HG12 H 7.224 0.962 1.716 1.00 . A A . 32 VAL HG12 1 1 2 1493 1 1 32 VAL HG13 H 5.676 1.026 2.560 1.00 . A A . 32 VAL HG13 1 1 2 1494 1 1 32 VAL HG21 H 4.665 3.178 1.307 1.00 . A A . 32 VAL HG21 1 1 2 1495 1 1 32 VAL HG22 H 3.710 2.423 0.030 1.00 . A A . 32 VAL HG22 1 1 2 1496 1 1 32 VAL HG23 H 3.781 1.687 1.631 1.00 . A A . 32 VAL HG23 1 1 2 1497 1 1 32 VAL N N 7.081 3.363 0.677 1.00 . A A . 32 VAL N 1 1 2 1498 1 1 32 VAL O O 5.963 4.164 -1.644 1.00 . A A . 32 VAL O 1 1 2 1499 1 1 33 GLN C C 3.424 1.919 -3.752 1.00 . A A . 33 GLN C 1 1 2 1500 1 1 33 GLN CA C 4.801 2.552 -3.575 1.00 . A A . 33 GLN CA 1 1 2 1501 1 1 33 GLN CB C 5.685 2.222 -4.779 1.00 . A A . 33 GLN CB 1 1 2 1502 1 1 33 GLN CD C 7.624 2.917 -6.242 1.00 . A A . 33 GLN CD 1 1 2 1503 1 1 33 GLN CG C 6.709 3.300 -5.096 1.00 . A A . 33 GLN CG 1 1 2 1504 1 1 33 GLN H H 5.463 1.132 -2.152 1.00 . A A . 33 GLN H 1 1 2 1505 1 1 33 GLN HA H 4.685 3.623 -3.508 1.00 . A A . 33 GLN HA 1 1 2 1506 1 1 33 GLN HB2 H 6.212 1.301 -4.582 1.00 . A A . 33 GLN HB2 1 1 2 1507 1 1 33 GLN HB3 H 5.055 2.089 -5.647 1.00 . A A . 33 GLN HB3 1 1 2 1508 1 1 33 GLN HE21 H 7.181 4.606 -7.193 1.00 . A A . 33 GLN HE21 1 1 2 1509 1 1 33 GLN HE22 H 8.293 3.559 -8.000 1.00 . A A . 33 GLN HE22 1 1 2 1510 1 1 33 GLN HG2 H 6.187 4.208 -5.361 1.00 . A A . 33 GLN HG2 1 1 2 1511 1 1 33 GLN HG3 H 7.311 3.476 -4.216 1.00 . A A . 33 GLN HG3 1 1 2 1512 1 1 33 GLN N N 5.431 2.092 -2.344 1.00 . A A . 33 GLN N 1 1 2 1513 1 1 33 GLN NE2 N 7.708 3.780 -7.247 1.00 . A A . 33 GLN NE2 1 1 2 1514 1 1 33 GLN O O 3.301 0.700 -3.871 1.00 . A A . 33 GLN O 1 1 2 1515 1 1 33 GLN OE1 O 8.250 1.857 -6.224 1.00 . A A . 33 GLN OE1 1 1 2 1516 1 1 34 VAL C C 0.857 1.522 -5.242 1.00 . A A . 34 VAL C 1 1 2 1517 1 1 34 VAL CA C 1.023 2.278 -3.929 1.00 . A A . 34 VAL CA 1 1 2 1518 1 1 34 VAL CB C 0.014 3.442 -3.889 1.00 . A A . 34 VAL CB 1 1 2 1519 1 1 34 VAL CG1 C -1.396 2.935 -4.148 1.00 . A A . 34 VAL CG1 1 1 2 1520 1 1 34 VAL CG2 C 0.092 4.168 -2.554 1.00 . A A . 34 VAL CG2 1 1 2 1521 1 1 34 VAL H H 2.553 3.717 -3.667 1.00 . A A . 34 VAL H 1 1 2 1522 1 1 34 VAL HA H 0.803 1.610 -3.109 1.00 . A A . 34 VAL HA 1 1 2 1523 1 1 34 VAL HB H 0.271 4.141 -4.671 1.00 . A A . 34 VAL HB 1 1 2 1524 1 1 34 VAL HG11 H -2.100 3.743 -4.010 1.00 . A A . 34 VAL HG11 1 1 2 1525 1 1 34 VAL HG12 H -1.466 2.564 -5.160 1.00 . A A . 34 VAL HG12 1 1 2 1526 1 1 34 VAL HG13 H -1.624 2.138 -3.455 1.00 . A A . 34 VAL HG13 1 1 2 1527 1 1 34 VAL HG21 H 0.540 3.518 -1.817 1.00 . A A . 34 VAL HG21 1 1 2 1528 1 1 34 VAL HG22 H 0.695 5.058 -2.663 1.00 . A A . 34 VAL HG22 1 1 2 1529 1 1 34 VAL HG23 H -0.902 4.444 -2.235 1.00 . A A . 34 VAL HG23 1 1 2 1530 1 1 34 VAL N N 2.391 2.756 -3.767 1.00 . A A . 34 VAL N 1 1 2 1531 1 1 34 VAL O O 1.450 1.884 -6.259 1.00 . A A . 34 VAL O 1 1 2 1532 1 1 35 LEU C C -1.682 -0.360 -6.750 1.00 . A A . 35 LEU C 1 1 2 1533 1 1 35 LEU CA C -0.197 -0.341 -6.402 1.00 . A A . 35 LEU CA 1 1 2 1534 1 1 35 LEU CB C 0.306 -1.769 -6.184 1.00 . A A . 35 LEU CB 1 1 2 1535 1 1 35 LEU CD1 C 2.164 -3.374 -5.680 1.00 . A A . 35 LEU CD1 1 1 2 1536 1 1 35 LEU CD2 C 2.677 -1.161 -6.727 1.00 . A A . 35 LEU CD2 1 1 2 1537 1 1 35 LEU CG C 1.769 -1.908 -5.760 1.00 . A A . 35 LEU CG 1 1 2 1538 1 1 35 LEU H H -0.395 0.229 -4.373 1.00 . A A . 35 LEU H 1 1 2 1539 1 1 35 LEU HA H 0.347 0.103 -7.222 1.00 . A A . 35 LEU HA 1 1 2 1540 1 1 35 LEU HB2 H -0.304 -2.220 -5.417 1.00 . A A . 35 LEU HB2 1 1 2 1541 1 1 35 LEU HB3 H 0.176 -2.310 -7.110 1.00 . A A . 35 LEU HB3 1 1 2 1542 1 1 35 LEU HD11 H 1.277 -3.981 -5.588 1.00 . A A . 35 LEU HD11 1 1 2 1543 1 1 35 LEU HD12 H 2.798 -3.529 -4.819 1.00 . A A . 35 LEU HD12 1 1 2 1544 1 1 35 LEU HD13 H 2.700 -3.652 -6.576 1.00 . A A . 35 LEU HD13 1 1 2 1545 1 1 35 LEU HD21 H 3.548 -1.763 -6.940 1.00 . A A . 35 LEU HD21 1 1 2 1546 1 1 35 LEU HD22 H 2.986 -0.226 -6.281 1.00 . A A . 35 LEU HD22 1 1 2 1547 1 1 35 LEU HD23 H 2.142 -0.964 -7.644 1.00 . A A . 35 LEU HD23 1 1 2 1548 1 1 35 LEU HG H 1.896 -1.474 -4.778 1.00 . A A . 35 LEU HG 1 1 2 1549 1 1 35 LEU N N 0.048 0.469 -5.213 1.00 . A A . 35 LEU N 1 1 2 1550 1 1 35 LEU O O -2.056 -0.292 -7.921 1.00 . A A . 35 LEU O 1 1 2 1551 1 1 36 ALA C C -4.705 -0.448 -4.590 1.00 . A A . 36 ALA C 1 1 2 1552 1 1 36 ALA CA C -3.968 -0.475 -5.924 1.00 . A A . 36 ALA CA 1 1 2 1553 1 1 36 ALA CB C -4.370 -1.703 -6.727 1.00 . A A . 36 ALA CB 1 1 2 1554 1 1 36 ALA H H -2.165 -0.502 -4.816 1.00 . A A . 36 ALA H 1 1 2 1555 1 1 36 ALA HA H -4.241 0.402 -6.493 1.00 . A A . 36 ALA HA 1 1 2 1556 1 1 36 ALA HB1 H -4.270 -2.584 -6.110 1.00 . A A . 36 ALA HB1 1 1 2 1557 1 1 36 ALA HB2 H -5.396 -1.603 -7.048 1.00 . A A . 36 ALA HB2 1 1 2 1558 1 1 36 ALA HB3 H -3.729 -1.794 -7.591 1.00 . A A . 36 ALA HB3 1 1 2 1559 1 1 36 ALA N N -2.524 -0.451 -5.726 1.00 . A A . 36 ALA N 1 1 2 1560 1 1 36 ALA O O -4.086 -0.369 -3.528 1.00 . A A . 36 ALA O 1 1 2 1561 1 1 37 VAL C C -7.852 -1.650 -3.447 1.00 . A A . 37 VAL C 1 1 2 1562 1 1 37 VAL CA C -6.853 -0.498 -3.446 1.00 . A A . 37 VAL CA 1 1 2 1563 1 1 37 VAL CB C -7.619 0.831 -3.307 1.00 . A A . 37 VAL CB 1 1 2 1564 1 1 37 VAL CG1 C -8.578 0.774 -2.128 1.00 . A A . 37 VAL CG1 1 1 2 1565 1 1 37 VAL CG2 C -6.647 1.992 -3.159 1.00 . A A . 37 VAL CG2 1 1 2 1566 1 1 37 VAL H H -6.467 -0.577 -5.525 1.00 . A A . 37 VAL H 1 1 2 1567 1 1 37 VAL HA H -6.199 -0.603 -2.593 1.00 . A A . 37 VAL HA 1 1 2 1568 1 1 37 VAL HB H -8.197 0.986 -4.206 1.00 . A A . 37 VAL HB 1 1 2 1569 1 1 37 VAL HG11 H -8.281 1.502 -1.387 1.00 . A A . 37 VAL HG11 1 1 2 1570 1 1 37 VAL HG12 H -9.580 0.992 -2.468 1.00 . A A . 37 VAL HG12 1 1 2 1571 1 1 37 VAL HG13 H -8.553 -0.213 -1.691 1.00 . A A . 37 VAL HG13 1 1 2 1572 1 1 37 VAL HG21 H -7.117 2.900 -3.505 1.00 . A A . 37 VAL HG21 1 1 2 1573 1 1 37 VAL HG22 H -6.373 2.102 -2.119 1.00 . A A . 37 VAL HG22 1 1 2 1574 1 1 37 VAL HG23 H -5.762 1.798 -3.746 1.00 . A A . 37 VAL HG23 1 1 2 1575 1 1 37 VAL N N -6.031 -0.515 -4.650 1.00 . A A . 37 VAL N 1 1 2 1576 1 1 37 VAL O O -8.488 -1.933 -4.462 1.00 . A A . 37 VAL O 1 1 2 1577 1 1 38 ASN C C -10.244 -2.974 -1.592 1.00 . A A . 38 ASN C 1 1 2 1578 1 1 38 ASN CA C -8.909 -3.433 -2.170 1.00 . A A . 38 ASN CA 1 1 2 1579 1 1 38 ASN CB C -8.301 -4.518 -1.280 1.00 . A A . 38 ASN CB 1 1 2 1580 1 1 38 ASN CG C -8.108 -4.052 0.151 1.00 . A A . 38 ASN CG 1 1 2 1581 1 1 38 ASN H H -7.452 -2.038 -1.527 1.00 . A A . 38 ASN H 1 1 2 1582 1 1 38 ASN HA H -9.077 -3.840 -3.155 1.00 . A A . 38 ASN HA 1 1 2 1583 1 1 38 ASN HB2 H -8.955 -5.378 -1.272 1.00 . A A . 38 ASN HB2 1 1 2 1584 1 1 38 ASN HB3 H -7.340 -4.806 -1.678 1.00 . A A . 38 ASN HB3 1 1 2 1585 1 1 38 ASN HD21 H -6.976 -5.640 0.542 1.00 . A A . 38 ASN HD21 1 1 2 1586 1 1 38 ASN HD22 H -7.218 -4.547 1.858 1.00 . A A . 38 ASN HD22 1 1 2 1587 1 1 38 ASN N N -7.986 -2.311 -2.302 1.00 . A A . 38 ASN N 1 1 2 1588 1 1 38 ASN ND2 N -7.358 -4.824 0.928 1.00 . A A . 38 ASN ND2 1 1 2 1589 1 1 38 ASN O O -10.386 -1.828 -1.167 1.00 . A A . 38 ASN O 1 1 2 1590 1 1 38 ASN OD1 O -8.628 -3.010 0.551 1.00 . A A . 38 ASN OD1 1 1 2 1591 1 1 39 GLN C C -12.475 -3.245 0.437 1.00 . A A . 39 GLN C 1 1 2 1592 1 1 39 GLN CA C -12.543 -3.565 -1.053 1.00 . A A . 39 GLN CA 1 1 2 1593 1 1 39 GLN CB C -13.499 -4.735 -1.292 1.00 . A A . 39 GLN CB 1 1 2 1594 1 1 39 GLN CD C -15.903 -5.482 -1.504 1.00 . A A . 39 GLN CD 1 1 2 1595 1 1 39 GLN CG C -14.958 -4.387 -1.048 1.00 . A A . 39 GLN CG 1 1 2 1596 1 1 39 GLN H H -11.044 -4.774 -1.931 1.00 . A A . 39 GLN H 1 1 2 1597 1 1 39 GLN HA H -12.911 -2.697 -1.578 1.00 . A A . 39 GLN HA 1 1 2 1598 1 1 39 GLN HB2 H -13.395 -5.066 -2.314 1.00 . A A . 39 GLN HB2 1 1 2 1599 1 1 39 GLN HB3 H -13.229 -5.545 -0.631 1.00 . A A . 39 GLN HB3 1 1 2 1600 1 1 39 GLN HE21 H -17.470 -4.311 -1.149 1.00 . A A . 39 GLN HE21 1 1 2 1601 1 1 39 GLN HE22 H -17.832 -5.888 -1.755 1.00 . A A . 39 GLN HE22 1 1 2 1602 1 1 39 GLN HG2 H -15.105 -4.224 0.009 1.00 . A A . 39 GLN HG2 1 1 2 1603 1 1 39 GLN HG3 H -15.193 -3.481 -1.587 1.00 . A A . 39 GLN HG3 1 1 2 1604 1 1 39 GLN N N -11.219 -3.878 -1.579 1.00 . A A . 39 GLN N 1 1 2 1605 1 1 39 GLN NE2 N -17.200 -5.199 -1.465 1.00 . A A . 39 GLN NE2 1 1 2 1606 1 1 39 GLN O O -13.441 -2.755 1.020 1.00 . A A . 39 GLN O 1 1 2 1607 1 1 39 GLN OE1 O -15.472 -6.570 -1.887 1.00 . A A . 39 GLN OE1 1 1 2 1608 1 1 40 GLN C C -10.608 -1.856 2.699 1.00 . A A . 40 GLN C 1 1 2 1609 1 1 40 GLN CA C -11.135 -3.269 2.468 1.00 . A A . 40 GLN CA 1 1 2 1610 1 1 40 GLN CB C -10.166 -4.290 3.066 1.00 . A A . 40 GLN CB 1 1 2 1611 1 1 40 GLN CD C -9.865 -6.678 3.835 1.00 . A A . 40 GLN CD 1 1 2 1612 1 1 40 GLN CG C -10.847 -5.556 3.563 1.00 . A A . 40 GLN CG 1 1 2 1613 1 1 40 GLN H H -10.594 -3.916 0.527 1.00 . A A . 40 GLN H 1 1 2 1614 1 1 40 GLN HA H -12.093 -3.366 2.955 1.00 . A A . 40 GLN HA 1 1 2 1615 1 1 40 GLN HB2 H -9.443 -4.567 2.314 1.00 . A A . 40 GLN HB2 1 1 2 1616 1 1 40 GLN HB3 H -9.651 -3.835 3.899 1.00 . A A . 40 GLN HB3 1 1 2 1617 1 1 40 GLN HE21 H -10.613 -7.732 2.324 1.00 . A A . 40 GLN HE21 1 1 2 1618 1 1 40 GLN HE22 H -9.316 -8.476 3.189 1.00 . A A . 40 GLN HE22 1 1 2 1619 1 1 40 GLN HG2 H -11.375 -5.330 4.477 1.00 . A A . 40 GLN HG2 1 1 2 1620 1 1 40 GLN HG3 H -11.552 -5.887 2.814 1.00 . A A . 40 GLN HG3 1 1 2 1621 1 1 40 GLN N N -11.327 -3.526 1.046 1.00 . A A . 40 GLN N 1 1 2 1622 1 1 40 GLN NE2 N -9.939 -7.737 3.036 1.00 . A A . 40 GLN NE2 1 1 2 1623 1 1 40 GLN O O -10.127 -1.532 3.784 1.00 . A A . 40 GLN O 1 1 2 1624 1 1 40 GLN OE1 O -9.050 -6.596 4.754 1.00 . A A . 40 GLN OE1 1 1 2 1625 1 1 41 ASN C C -8.744 0.409 2.074 1.00 . A A . 41 ASN C 1 1 2 1626 1 1 41 ASN CA C -10.236 0.360 1.762 1.00 . A A . 41 ASN CA 1 1 2 1627 1 1 41 ASN CB C -11.018 1.115 2.839 1.00 . A A . 41 ASN CB 1 1 2 1628 1 1 41 ASN CG C -10.705 2.599 2.847 1.00 . A A . 41 ASN CG 1 1 2 1629 1 1 41 ASN H H -11.098 -1.335 0.832 1.00 . A A . 41 ASN H 1 1 2 1630 1 1 41 ASN HA H -10.409 0.832 0.807 1.00 . A A . 41 ASN HA 1 1 2 1631 1 1 41 ASN HB2 H -12.077 0.992 2.660 1.00 . A A . 41 ASN HB2 1 1 2 1632 1 1 41 ASN HB3 H -10.771 0.709 3.808 1.00 . A A . 41 ASN HB3 1 1 2 1633 1 1 41 ASN HD21 H -11.756 2.837 4.519 1.00 . A A . 41 ASN HD21 1 1 2 1634 1 1 41 ASN HD22 H -11.028 4.268 3.878 1.00 . A A . 41 ASN HD22 1 1 2 1635 1 1 41 ASN N N -10.704 -1.019 1.671 1.00 . A A . 41 ASN N 1 1 2 1636 1 1 41 ASN ND2 N -11.214 3.306 3.849 1.00 . A A . 41 ASN ND2 1 1 2 1637 1 1 41 ASN O O -8.269 1.325 2.744 1.00 . A A . 41 ASN O 1 1 2 1638 1 1 41 ASN OD1 O -10.014 3.104 1.962 1.00 . A A . 41 ASN OD1 1 1 2 1639 1 1 42 MET C C -5.805 -0.194 0.570 1.00 . A A . 42 MET C 1 1 2 1640 1 1 42 MET CA C -6.570 -0.654 1.806 1.00 . A A . 42 MET CA 1 1 2 1641 1 1 42 MET CB C -6.158 -2.080 2.175 1.00 . A A . 42 MET CB 1 1 2 1642 1 1 42 MET CE C -4.559 -2.849 5.150 1.00 . A A . 42 MET CE 1 1 2 1643 1 1 42 MET CG C -6.756 -2.566 3.485 1.00 . A A . 42 MET CG 1 1 2 1644 1 1 42 MET H H -8.445 -1.287 1.055 1.00 . A A . 42 MET H 1 1 2 1645 1 1 42 MET HA H -6.331 0.004 2.629 1.00 . A A . 42 MET HA 1 1 2 1646 1 1 42 MET HB2 H -6.476 -2.748 1.389 1.00 . A A . 42 MET HB2 1 1 2 1647 1 1 42 MET HB3 H -5.082 -2.121 2.258 1.00 . A A . 42 MET HB3 1 1 2 1648 1 1 42 MET HE1 H -4.509 -3.567 4.345 1.00 . A A . 42 MET HE1 1 1 2 1649 1 1 42 MET HE2 H -3.664 -2.244 5.149 1.00 . A A . 42 MET HE2 1 1 2 1650 1 1 42 MET HE3 H -4.640 -3.370 6.093 1.00 . A A . 42 MET HE3 1 1 2 1651 1 1 42 MET HG2 H -7.811 -2.337 3.491 1.00 . A A . 42 MET HG2 1 1 2 1652 1 1 42 MET HG3 H -6.621 -3.636 3.551 1.00 . A A . 42 MET HG3 1 1 2 1653 1 1 42 MET N N -8.010 -0.584 1.582 1.00 . A A . 42 MET N 1 1 2 1654 1 1 42 MET O O -6.403 0.147 -0.451 1.00 . A A . 42 MET O 1 1 2 1655 1 1 42 MET SD S -5.991 -1.797 4.925 1.00 . A A . 42 MET SD 1 1 2 1656 1 1 43 CYS C C -2.458 -0.723 -0.621 1.00 . A A . 43 CYS C 1 1 2 1657 1 1 43 CYS CA C -3.633 0.233 -0.443 1.00 . A A . 43 CYS CA 1 1 2 1658 1 1 43 CYS CB C -3.119 1.655 -0.211 1.00 . A A . 43 CYS CB 1 1 2 1659 1 1 43 CYS H H -4.061 -0.469 1.508 1.00 . A A . 43 CYS H 1 1 2 1660 1 1 43 CYS HA H -4.233 0.218 -1.340 1.00 . A A . 43 CYS HA 1 1 2 1661 1 1 43 CYS HB2 H -2.566 1.683 0.716 1.00 . A A . 43 CYS HB2 1 1 2 1662 1 1 43 CYS HB3 H -2.462 1.928 -1.023 1.00 . A A . 43 CYS HB3 1 1 2 1663 1 1 43 CYS HG H -5.464 2.359 0.500 1.00 . A A . 43 CYS HG 1 1 2 1664 1 1 43 CYS N N -4.480 -0.186 0.668 1.00 . A A . 43 CYS N 1 1 2 1665 1 1 43 CYS O O -1.541 -0.757 0.201 1.00 . A A . 43 CYS O 1 1 2 1666 1 1 43 CYS SG S -4.423 2.903 -0.110 1.00 . A A . 43 CYS SG 1 1 2 1667 1 1 44 LEU C C -0.122 -1.741 -2.306 1.00 . A A . 44 LEU C 1 1 2 1668 1 1 44 LEU CA C -1.430 -2.457 -1.985 1.00 . A A . 44 LEU CA 1 1 2 1669 1 1 44 LEU CB C -1.831 -3.359 -3.153 1.00 . A A . 44 LEU CB 1 1 2 1670 1 1 44 LEU CD1 C -0.504 -5.341 -2.383 1.00 . A A . 44 LEU CD1 1 1 2 1671 1 1 44 LEU CD2 C -1.327 -5.232 -4.742 1.00 . A A . 44 LEU CD2 1 1 2 1672 1 1 44 LEU CG C -0.814 -4.427 -3.557 1.00 . A A . 44 LEU CG 1 1 2 1673 1 1 44 LEU H H -3.248 -1.426 -2.317 1.00 . A A . 44 LEU H 1 1 2 1674 1 1 44 LEU HA H -1.286 -3.065 -1.104 1.00 . A A . 44 LEU HA 1 1 2 1675 1 1 44 LEU HB2 H -2.747 -3.862 -2.883 1.00 . A A . 44 LEU HB2 1 1 2 1676 1 1 44 LEU HB3 H -2.009 -2.728 -4.012 1.00 . A A . 44 LEU HB3 1 1 2 1677 1 1 44 LEU HD11 H 0.431 -5.044 -1.932 1.00 . A A . 44 LEU HD11 1 1 2 1678 1 1 44 LEU HD12 H -0.427 -6.361 -2.731 1.00 . A A . 44 LEU HD12 1 1 2 1679 1 1 44 LEU HD13 H -1.296 -5.270 -1.652 1.00 . A A . 44 LEU HD13 1 1 2 1680 1 1 44 LEU HD21 H -0.498 -5.508 -5.376 1.00 . A A . 44 LEU HD21 1 1 2 1681 1 1 44 LEU HD22 H -2.028 -4.634 -5.307 1.00 . A A . 44 LEU HD22 1 1 2 1682 1 1 44 LEU HD23 H -1.820 -6.123 -4.384 1.00 . A A . 44 LEU HD23 1 1 2 1683 1 1 44 LEU HG H 0.107 -3.943 -3.855 1.00 . A A . 44 LEU HG 1 1 2 1684 1 1 44 LEU N N -2.491 -1.499 -1.699 1.00 . A A . 44 LEU N 1 1 2 1685 1 1 44 LEU O O 0.088 -1.283 -3.430 1.00 . A A . 44 LEU O 1 1 2 1686 1 1 45 VAL C C 3.179 -2.011 -1.549 1.00 . A A . 45 VAL C 1 1 2 1687 1 1 45 VAL CA C 2.046 -0.992 -1.491 1.00 . A A . 45 VAL CA 1 1 2 1688 1 1 45 VAL CB C 2.328 0.008 -0.354 1.00 . A A . 45 VAL CB 1 1 2 1689 1 1 45 VAL CG1 C 1.231 1.060 -0.285 1.00 . A A . 45 VAL CG1 1 1 2 1690 1 1 45 VAL CG2 C 2.464 -0.720 0.974 1.00 . A A . 45 VAL CG2 1 1 2 1691 1 1 45 VAL H H 0.533 -2.034 -0.440 1.00 . A A . 45 VAL H 1 1 2 1692 1 1 45 VAL HA H 2.017 -0.447 -2.423 1.00 . A A . 45 VAL HA 1 1 2 1693 1 1 45 VAL HB H 3.262 0.507 -0.564 1.00 . A A . 45 VAL HB 1 1 2 1694 1 1 45 VAL HG11 H 1.448 1.852 -0.987 1.00 . A A . 45 VAL HG11 1 1 2 1695 1 1 45 VAL HG12 H 0.282 0.608 -0.532 1.00 . A A . 45 VAL HG12 1 1 2 1696 1 1 45 VAL HG13 H 1.187 1.469 0.714 1.00 . A A . 45 VAL HG13 1 1 2 1697 1 1 45 VAL HG21 H 2.659 -1.766 0.792 1.00 . A A . 45 VAL HG21 1 1 2 1698 1 1 45 VAL HG22 H 3.282 -0.294 1.537 1.00 . A A . 45 VAL HG22 1 1 2 1699 1 1 45 VAL HG23 H 1.548 -0.617 1.537 1.00 . A A . 45 VAL HG23 1 1 2 1700 1 1 45 VAL N N 0.757 -1.650 -1.313 1.00 . A A . 45 VAL N 1 1 2 1701 1 1 45 VAL O O 3.102 -3.076 -0.934 1.00 . A A . 45 VAL O 1 1 2 1702 1 1 46 TYR C C 6.508 -2.144 -1.495 1.00 . A A . 46 TYR C 1 1 2 1703 1 1 46 TYR CA C 5.378 -2.565 -2.430 1.00 . A A . 46 TYR CA 1 1 2 1704 1 1 46 TYR CB C 5.873 -2.568 -3.877 1.00 . A A . 46 TYR CB 1 1 2 1705 1 1 46 TYR CD1 C 8.352 -3.035 -3.753 1.00 . A A . 46 TYR CD1 1 1 2 1706 1 1 46 TYR CD2 C 6.935 -4.718 -4.668 1.00 . A A . 46 TYR CD2 1 1 2 1707 1 1 46 TYR CE1 C 9.453 -3.843 -3.959 1.00 . A A . 46 TYR CE1 1 1 2 1708 1 1 46 TYR CE2 C 8.030 -5.534 -4.877 1.00 . A A . 46 TYR CE2 1 1 2 1709 1 1 46 TYR CG C 7.076 -3.456 -4.104 1.00 . A A . 46 TYR CG 1 1 2 1710 1 1 46 TYR CZ C 9.287 -5.091 -4.521 1.00 . A A . 46 TYR CZ 1 1 2 1711 1 1 46 TYR H H 4.232 -0.816 -2.756 1.00 . A A . 46 TYR H 1 1 2 1712 1 1 46 TYR HA H 5.061 -3.563 -2.166 1.00 . A A . 46 TYR HA 1 1 2 1713 1 1 46 TYR HB2 H 5.080 -2.915 -4.521 1.00 . A A . 46 TYR HB2 1 1 2 1714 1 1 46 TYR HB3 H 6.146 -1.562 -4.160 1.00 . A A . 46 TYR HB3 1 1 2 1715 1 1 46 TYR HD1 H 8.478 -2.056 -3.312 1.00 . A A . 46 TYR HD1 1 1 2 1716 1 1 46 TYR HD2 H 5.949 -5.062 -4.946 1.00 . A A . 46 TYR HD2 1 1 2 1717 1 1 46 TYR HE1 H 10.437 -3.497 -3.680 1.00 . A A . 46 TYR HE1 1 1 2 1718 1 1 46 TYR HE2 H 7.901 -6.512 -5.317 1.00 . A A . 46 TYR HE2 1 1 2 1719 1 1 46 TYR HH H 11.009 -5.450 -5.297 1.00 . A A . 46 TYR HH 1 1 2 1720 1 1 46 TYR N N 4.229 -1.678 -2.290 1.00 . A A . 46 TYR N 1 1 2 1721 1 1 46 TYR O O 7.132 -1.101 -1.689 1.00 . A A . 46 TYR O 1 1 2 1722 1 1 46 TYR OH O 10.381 -5.900 -4.727 1.00 . A A . 46 TYR OH 1 1 2 1723 1 1 47 GLN C C 9.133 -3.329 0.065 1.00 . A A . 47 GLN C 1 1 2 1724 1 1 47 GLN CA C 7.820 -2.677 0.484 1.00 . A A . 47 GLN CA 1 1 2 1725 1 1 47 GLN CB C 7.414 -3.167 1.875 1.00 . A A . 47 GLN CB 1 1 2 1726 1 1 47 GLN CD C 8.111 -3.401 4.292 1.00 . A A . 47 GLN CD 1 1 2 1727 1 1 47 GLN CG C 8.572 -3.237 2.857 1.00 . A A . 47 GLN CG 1 1 2 1728 1 1 47 GLN H H 6.233 -3.780 -0.380 1.00 . A A . 47 GLN H 1 1 2 1729 1 1 47 GLN HA H 7.958 -1.607 0.516 1.00 . A A . 47 GLN HA 1 1 2 1730 1 1 47 GLN HB2 H 6.669 -2.497 2.277 1.00 . A A . 47 GLN HB2 1 1 2 1731 1 1 47 GLN HB3 H 6.987 -4.155 1.785 1.00 . A A . 47 GLN HB3 1 1 2 1732 1 1 47 GLN HE21 H 8.292 -1.445 4.599 1.00 . A A . 47 GLN HE21 1 1 2 1733 1 1 47 GLN HE22 H 7.749 -2.370 5.953 1.00 . A A . 47 GLN HE22 1 1 2 1734 1 1 47 GLN HG2 H 9.197 -4.079 2.598 1.00 . A A . 47 GLN HG2 1 1 2 1735 1 1 47 GLN HG3 H 9.147 -2.326 2.781 1.00 . A A . 47 GLN HG3 1 1 2 1736 1 1 47 GLN N N 6.765 -2.964 -0.481 1.00 . A A . 47 GLN N 1 1 2 1737 1 1 47 GLN NE2 N 8.044 -2.294 5.023 1.00 . A A . 47 GLN NE2 1 1 2 1738 1 1 47 GLN O O 9.291 -4.550 0.111 1.00 . A A . 47 GLN O 1 1 2 1739 1 1 47 GLN OE1 O 7.819 -4.510 4.740 1.00 . A A . 47 GLN OE1 1 1 2 1740 1 1 48 PRO C C 12.249 -3.515 0.368 1.00 . A A . 48 PRO C 1 1 2 1741 1 1 48 PRO CA C 11.417 -2.973 -0.790 1.00 . A A . 48 PRO CA 1 1 2 1742 1 1 48 PRO CB C 12.069 -1.719 -1.376 1.00 . A A . 48 PRO CB 1 1 2 1743 1 1 48 PRO CD C 9.981 -1.034 -0.436 1.00 . A A . 48 PRO CD 1 1 2 1744 1 1 48 PRO CG C 11.393 -0.584 -0.688 1.00 . A A . 48 PRO CG 1 1 2 1745 1 1 48 PRO HA H 11.333 -3.730 -1.556 1.00 . A A . 48 PRO HA 1 1 2 1746 1 1 48 PRO HB2 H 13.130 -1.732 -1.170 1.00 . A A . 48 PRO HB2 1 1 2 1747 1 1 48 PRO HB3 H 11.905 -1.689 -2.443 1.00 . A A . 48 PRO HB3 1 1 2 1748 1 1 48 PRO HD2 H 9.615 -0.624 0.494 1.00 . A A . 48 PRO HD2 1 1 2 1749 1 1 48 PRO HD3 H 9.340 -0.744 -1.256 1.00 . A A . 48 PRO HD3 1 1 2 1750 1 1 48 PRO HG2 H 11.892 -0.371 0.245 1.00 . A A . 48 PRO HG2 1 1 2 1751 1 1 48 PRO HG3 H 11.400 0.288 -1.326 1.00 . A A . 48 PRO HG3 1 1 2 1752 1 1 48 PRO N N 10.100 -2.499 -0.354 1.00 . A A . 48 PRO N 1 1 2 1753 1 1 48 PRO O O 11.955 -3.251 1.533 1.00 . A A . 48 PRO O 1 1 2 1754 1 1 49 ALA C C 14.618 -3.794 2.051 1.00 . A A . 49 ALA C 1 1 2 1755 1 1 49 ALA CA C 14.165 -4.851 1.050 1.00 . A A . 49 ALA CA 1 1 2 1756 1 1 49 ALA CB C 15.369 -5.509 0.392 1.00 . A A . 49 ALA CB 1 1 2 1757 1 1 49 ALA H H 13.472 -4.450 -0.909 1.00 . A A . 49 ALA H 1 1 2 1758 1 1 49 ALA HA H 13.610 -5.616 1.575 1.00 . A A . 49 ALA HA 1 1 2 1759 1 1 49 ALA HB1 H 15.881 -6.126 1.116 1.00 . A A . 49 ALA HB1 1 1 2 1760 1 1 49 ALA HB2 H 15.039 -6.120 -0.434 1.00 . A A . 49 ALA HB2 1 1 2 1761 1 1 49 ALA HB3 H 16.042 -4.746 0.030 1.00 . A A . 49 ALA HB3 1 1 2 1762 1 1 49 ALA N N 13.289 -4.275 0.038 1.00 . A A . 49 ALA N 1 1 2 1763 1 1 49 ALA O O 15.379 -2.889 1.711 1.00 . A A . 49 ALA O 1 1 2 1764 1 1 50 SER C C 15.050 -3.691 5.560 1.00 . A A . 50 SER C 1 1 2 1765 1 1 50 SER CA C 14.496 -2.967 4.337 1.00 . A A . 50 SER CA 1 1 2 1766 1 1 50 SER CB C 13.276 -2.134 4.732 1.00 . A A . 50 SER CB 1 1 2 1767 1 1 50 SER H H 13.540 -4.658 3.497 1.00 . A A . 50 SER H 1 1 2 1768 1 1 50 SER HA H 15.259 -2.309 3.947 1.00 . A A . 50 SER HA 1 1 2 1769 1 1 50 SER HB2 H 12.394 -2.755 4.701 1.00 . A A . 50 SER HB2 1 1 2 1770 1 1 50 SER HB3 H 13.413 -1.752 5.734 1.00 . A A . 50 SER HB3 1 1 2 1771 1 1 50 SER HG H 12.161 -0.835 3.780 1.00 . A A . 50 SER HG 1 1 2 1772 1 1 50 SER N N 14.144 -3.915 3.287 1.00 . A A . 50 SER N 1 1 2 1773 1 1 50 SER O O 14.932 -4.911 5.679 1.00 . A A . 50 SER O 1 1 2 1774 1 1 50 SER OG O 13.096 -1.041 3.848 1.00 . A A . 50 SER OG 1 1 2 1775 1 1 51 ASP C C 15.193 -4.344 8.425 1.00 . A A . 51 ASP C 1 1 2 1776 1 1 51 ASP CA C 16.225 -3.500 7.683 1.00 . A A . 51 ASP CA 1 1 2 1777 1 1 51 ASP CB C 16.744 -2.388 8.595 1.00 . A A . 51 ASP CB 1 1 2 1778 1 1 51 ASP CG C 17.558 -2.925 9.756 1.00 . A A . 51 ASP CG 1 1 2 1779 1 1 51 ASP H H 15.716 -1.965 6.316 1.00 . A A . 51 ASP H 1 1 2 1780 1 1 51 ASP HA H 17.051 -4.133 7.396 1.00 . A A . 51 ASP HA 1 1 2 1781 1 1 51 ASP HB2 H 17.370 -1.721 8.020 1.00 . A A . 51 ASP HB2 1 1 2 1782 1 1 51 ASP HB3 H 15.905 -1.835 8.992 1.00 . A A . 51 ASP HB3 1 1 2 1783 1 1 51 ASP N N 15.654 -2.931 6.467 1.00 . A A . 51 ASP N 1 1 2 1784 1 1 51 ASP O O 15.519 -5.392 8.984 1.00 . A A . 51 ASP O 1 1 2 1785 1 1 51 ASP OD1 O 16.986 -3.648 10.599 1.00 . A A . 51 ASP OD1 1 1 2 1786 1 1 51 ASP OD2 O 18.768 -2.623 9.822 1.00 . A A . 51 ASP OD2 1 1 2 1787 1 1 52 HIS C C 12.509 -5.871 8.352 1.00 . A A . 52 HIS C 1 1 2 1788 1 1 52 HIS CA C 12.868 -4.591 9.102 1.00 . A A . 52 HIS CA 1 1 2 1789 1 1 52 HIS CB C 11.635 -3.695 9.223 1.00 . A A . 52 HIS CB 1 1 2 1790 1 1 52 HIS CD2 C 12.010 -1.543 10.622 1.00 . A A . 52 HIS CD2 1 1 2 1791 1 1 52 HIS CE1 C 11.345 -2.306 12.567 1.00 . A A . 52 HIS CE1 1 1 2 1792 1 1 52 HIS CG C 11.640 -2.834 10.449 1.00 . A A . 52 HIS CG 1 1 2 1793 1 1 52 HIS H H 13.750 -3.039 7.965 1.00 . A A . 52 HIS H 1 1 2 1794 1 1 52 HIS HA H 13.211 -4.854 10.091 1.00 . A A . 52 HIS HA 1 1 2 1795 1 1 52 HIS HB2 H 11.584 -3.045 8.362 1.00 . A A . 52 HIS HB2 1 1 2 1796 1 1 52 HIS HB3 H 10.750 -4.313 9.255 1.00 . A A . 52 HIS HB3 1 1 2 1797 1 1 52 HIS HD1 H 10.900 -4.183 11.888 1.00 . A A . 52 HIS HD1 1 1 2 1798 1 1 52 HIS HD2 H 12.388 -0.876 9.860 1.00 . A A . 52 HIS HD2 1 1 2 1799 1 1 52 HIS HE1 H 11.096 -2.367 13.616 1.00 . A A . 52 HIS HE1 1 1 2 1800 1 1 52 HIS HE2 H 11.918 -0.351 12.349 1.00 . A A . 52 HIS HE2 1 1 2 1801 1 1 52 HIS N N 13.948 -3.879 8.428 1.00 . A A . 52 HIS N 1 1 2 1802 1 1 52 HIS ND1 N 11.229 -3.283 11.686 1.00 . A A . 52 HIS ND1 1 1 2 1803 1 1 52 HIS NE2 N 11.817 -1.239 11.948 1.00 . A A . 52 HIS NE2 1 1 2 1804 1 1 52 HIS O O 12.700 -6.975 8.861 1.00 . A A . 52 HIS O 1 1 2 1805 1 1 53 SER C C 12.123 -6.707 4.896 1.00 . A A . 53 SER C 1 1 2 1806 1 1 53 SER CA C 11.598 -6.856 6.320 1.00 . A A . 53 SER CA 1 1 2 1807 1 1 53 SER CB C 10.075 -7.001 6.302 1.00 . A A . 53 SER CB 1 1 2 1808 1 1 53 SER H H 11.861 -4.807 6.788 1.00 . A A . 53 SER H 1 1 2 1809 1 1 53 SER HA H 12.031 -7.742 6.760 1.00 . A A . 53 SER HA 1 1 2 1810 1 1 53 SER HB2 H 9.789 -7.661 5.498 1.00 . A A . 53 SER HB2 1 1 2 1811 1 1 53 SER HB3 H 9.745 -7.416 7.244 1.00 . A A . 53 SER HB3 1 1 2 1812 1 1 53 SER HG H 10.024 -5.171 5.605 1.00 . A A . 53 SER HG 1 1 2 1813 1 1 53 SER N N 11.988 -5.713 7.139 1.00 . A A . 53 SER N 1 1 2 1814 1 1 53 SER O O 12.261 -5.603 4.369 1.00 . A A . 53 SER O 1 1 2 1815 1 1 53 SER OG O 9.445 -5.746 6.111 1.00 . A A . 53 SER OG 1 1 2 1816 1 1 54 PRO C C 11.883 -7.461 1.861 1.00 . A A . 54 PRO C 1 1 2 1817 1 1 54 PRO CA C 12.938 -7.871 2.882 1.00 . A A . 54 PRO CA 1 1 2 1818 1 1 54 PRO CB C 13.337 -9.335 2.679 1.00 . A A . 54 PRO CB 1 1 2 1819 1 1 54 PRO CD C 12.284 -9.199 4.821 1.00 . A A . 54 PRO CD 1 1 2 1820 1 1 54 PRO CG C 12.481 -10.097 3.631 1.00 . A A . 54 PRO CG 1 1 2 1821 1 1 54 PRO HA H 13.808 -7.241 2.773 1.00 . A A . 54 PRO HA 1 1 2 1822 1 1 54 PRO HB2 H 13.145 -9.625 1.656 1.00 . A A . 54 PRO HB2 1 1 2 1823 1 1 54 PRO HB3 H 14.385 -9.461 2.905 1.00 . A A . 54 PRO HB3 1 1 2 1824 1 1 54 PRO HD2 H 11.300 -9.341 5.243 1.00 . A A . 54 PRO HD2 1 1 2 1825 1 1 54 PRO HD3 H 13.045 -9.385 5.564 1.00 . A A . 54 PRO HD3 1 1 2 1826 1 1 54 PRO HG2 H 11.531 -10.323 3.171 1.00 . A A . 54 PRO HG2 1 1 2 1827 1 1 54 PRO HG3 H 12.981 -11.007 3.928 1.00 . A A . 54 PRO HG3 1 1 2 1828 1 1 54 PRO N N 12.424 -7.847 4.255 1.00 . A A . 54 PRO N 1 1 2 1829 1 1 54 PRO O O 10.740 -7.173 2.216 1.00 . A A . 54 PRO O 1 1 2 1830 1 1 55 ALA C C 10.098 -7.918 -0.452 1.00 . A A . 55 ALA C 1 1 2 1831 1 1 55 ALA CA C 11.360 -7.063 -0.482 1.00 . A A . 55 ALA CA 1 1 2 1832 1 1 55 ALA CB C 12.053 -7.187 -1.831 1.00 . A A . 55 ALA CB 1 1 2 1833 1 1 55 ALA H H 13.197 -7.676 0.370 1.00 . A A . 55 ALA H 1 1 2 1834 1 1 55 ALA HA H 11.085 -6.027 -0.341 1.00 . A A . 55 ALA HA 1 1 2 1835 1 1 55 ALA HB1 H 12.873 -7.886 -1.751 1.00 . A A . 55 ALA HB1 1 1 2 1836 1 1 55 ALA HB2 H 11.346 -7.543 -2.567 1.00 . A A . 55 ALA HB2 1 1 2 1837 1 1 55 ALA HB3 H 12.430 -6.222 -2.132 1.00 . A A . 55 ALA HB3 1 1 2 1838 1 1 55 ALA N N 12.273 -7.436 0.591 1.00 . A A . 55 ALA N 1 1 2 1839 1 1 55 ALA O O 10.164 -9.141 -0.572 1.00 . A A . 55 ALA O 1 1 2 1840 1 1 56 ALA C C 6.511 -7.007 -0.463 1.00 . A A . 56 ALA C 1 1 2 1841 1 1 56 ALA CA C 7.675 -7.969 -0.245 1.00 . A A . 56 ALA CA 1 1 2 1842 1 1 56 ALA CB C 7.518 -8.696 1.082 1.00 . A A . 56 ALA CB 1 1 2 1843 1 1 56 ALA H H 8.964 -6.292 -0.200 1.00 . A A . 56 ALA H 1 1 2 1844 1 1 56 ALA HA H 7.671 -8.707 -1.035 1.00 . A A . 56 ALA HA 1 1 2 1845 1 1 56 ALA HB1 H 8.460 -9.151 1.355 1.00 . A A . 56 ALA HB1 1 1 2 1846 1 1 56 ALA HB2 H 7.223 -7.992 1.845 1.00 . A A . 56 ALA HB2 1 1 2 1847 1 1 56 ALA HB3 H 6.763 -9.462 0.986 1.00 . A A . 56 ALA HB3 1 1 2 1848 1 1 56 ALA N N 8.951 -7.267 -0.290 1.00 . A A . 56 ALA N 1 1 2 1849 1 1 56 ALA O O 6.570 -5.847 -0.058 1.00 . A A . 56 ALA O 1 1 2 1850 1 1 57 GLU C C 3.205 -6.901 -0.320 1.00 . A A . 57 GLU C 1 1 2 1851 1 1 57 GLU CA C 4.281 -6.679 -1.379 1.00 . A A . 57 GLU CA 1 1 2 1852 1 1 57 GLU CB C 3.719 -7.000 -2.766 1.00 . A A . 57 GLU CB 1 1 2 1853 1 1 57 GLU CD C 2.414 -6.186 -4.770 1.00 . A A . 57 GLU CD 1 1 2 1854 1 1 57 GLU CG C 2.992 -5.833 -3.413 1.00 . A A . 57 GLU CG 1 1 2 1855 1 1 57 GLU H H 5.469 -8.431 -1.405 1.00 . A A . 57 GLU H 1 1 2 1856 1 1 57 GLU HA H 4.585 -5.644 -1.355 1.00 . A A . 57 GLU HA 1 1 2 1857 1 1 57 GLU HB2 H 4.534 -7.293 -3.412 1.00 . A A . 57 GLU HB2 1 1 2 1858 1 1 57 GLU HB3 H 3.027 -7.824 -2.679 1.00 . A A . 57 GLU HB3 1 1 2 1859 1 1 57 GLU HG2 H 2.186 -5.524 -2.765 1.00 . A A . 57 GLU HG2 1 1 2 1860 1 1 57 GLU HG3 H 3.688 -5.016 -3.537 1.00 . A A . 57 GLU HG3 1 1 2 1861 1 1 57 GLU N N 5.456 -7.497 -1.107 1.00 . A A . 57 GLU N 1 1 2 1862 1 1 57 GLU O O 2.705 -8.012 -0.150 1.00 . A A . 57 GLU O 1 1 2 1863 1 1 57 GLU OE1 O 1.293 -6.735 -4.813 1.00 . A A . 57 GLU OE1 1 1 2 1864 1 1 57 GLU OE2 O 3.082 -5.913 -5.789 1.00 . A A . 57 GLU OE2 1 1 2 1865 1 1 58 GLY C C 0.840 -4.798 1.367 1.00 . A A . 58 GLY C 1 1 2 1866 1 1 58 GLY CA C 1.842 -5.933 1.427 1.00 . A A . 58 GLY CA 1 1 2 1867 1 1 58 GLY H H 3.288 -4.973 0.214 1.00 . A A . 58 GLY H 1 1 2 1868 1 1 58 GLY HA2 H 1.318 -6.870 1.314 1.00 . A A . 58 GLY HA2 1 1 2 1869 1 1 58 GLY HA3 H 2.328 -5.918 2.392 1.00 . A A . 58 GLY HA3 1 1 2 1870 1 1 58 GLY N N 2.855 -5.834 0.392 1.00 . A A . 58 GLY N 1 1 2 1871 1 1 58 GLY O O 1.162 -3.700 0.913 1.00 . A A . 58 GLY O 1 1 2 1872 1 1 59 TRP C C -1.377 -3.202 3.081 1.00 . A A . 59 TRP C 1 1 2 1873 1 1 59 TRP CA C -1.433 -4.054 1.818 1.00 . A A . 59 TRP CA 1 1 2 1874 1 1 59 TRP CB C -2.804 -4.721 1.698 1.00 . A A . 59 TRP CB 1 1 2 1875 1 1 59 TRP CD1 C -2.571 -6.572 -0.059 1.00 . A A . 59 TRP CD1 1 1 2 1876 1 1 59 TRP CD2 C -3.798 -4.821 -0.724 1.00 . A A . 59 TRP CD2 1 1 2 1877 1 1 59 TRP CE2 C -3.748 -5.759 -1.773 1.00 . A A . 59 TRP CE2 1 1 2 1878 1 1 59 TRP CE3 C -4.516 -3.637 -0.913 1.00 . A A . 59 TRP CE3 1 1 2 1879 1 1 59 TRP CG C -3.039 -5.361 0.363 1.00 . A A . 59 TRP CG 1 1 2 1880 1 1 59 TRP CH2 C -5.084 -4.380 -3.149 1.00 . A A . 59 TRP CH2 1 1 2 1881 1 1 59 TRP CZ2 C -4.388 -5.548 -2.992 1.00 . A A . 59 TRP CZ2 1 1 2 1882 1 1 59 TRP CZ3 C -5.150 -3.429 -2.123 1.00 . A A . 59 TRP CZ3 1 1 2 1883 1 1 59 TRP H H -0.575 -5.957 2.174 1.00 . A A . 59 TRP H 1 1 2 1884 1 1 59 TRP HA H -1.276 -3.417 0.961 1.00 . A A . 59 TRP HA 1 1 2 1885 1 1 59 TRP HB2 H -2.893 -5.486 2.455 1.00 . A A . 59 TRP HB2 1 1 2 1886 1 1 59 TRP HB3 H -3.572 -3.977 1.852 1.00 . A A . 59 TRP HB3 1 1 2 1887 1 1 59 TRP HD1 H -1.958 -7.229 0.540 1.00 . A A . 59 TRP HD1 1 1 2 1888 1 1 59 TRP HE1 H -2.787 -7.622 -1.865 1.00 . A A . 59 TRP HE1 1 1 2 1889 1 1 59 TRP HE3 H -4.579 -2.892 -0.134 1.00 . A A . 59 TRP HE3 1 1 2 1890 1 1 59 TRP HH2 H -5.594 -4.175 -4.077 1.00 . A A . 59 TRP HH2 1 1 2 1891 1 1 59 TRP HZ2 H -4.346 -6.272 -3.792 1.00 . A A . 59 TRP HZ2 1 1 2 1892 1 1 59 TRP HZ3 H -5.710 -2.520 -2.287 1.00 . A A . 59 TRP HZ3 1 1 2 1893 1 1 59 TRP N N -0.379 -5.063 1.824 1.00 . A A . 59 TRP N 1 1 2 1894 1 1 59 TRP NE1 N -2.993 -6.818 -1.343 1.00 . A A . 59 TRP NE1 1 1 2 1895 1 1 59 TRP O O -1.099 -3.705 4.170 1.00 . A A . 59 TRP O 1 1 2 1896 1 1 60 VAL C C -2.720 0.067 3.926 1.00 . A A . 60 VAL C 1 1 2 1897 1 1 60 VAL CA C -1.625 -0.986 4.058 1.00 . A A . 60 VAL CA 1 1 2 1898 1 1 60 VAL CB C -0.262 -0.281 4.184 1.00 . A A . 60 VAL CB 1 1 2 1899 1 1 60 VAL CG1 C 0.859 -1.302 4.305 1.00 . A A . 60 VAL CG1 1 1 2 1900 1 1 60 VAL CG2 C -0.029 0.642 2.998 1.00 . A A . 60 VAL CG2 1 1 2 1901 1 1 60 VAL H H -1.859 -1.567 2.037 1.00 . A A . 60 VAL H 1 1 2 1902 1 1 60 VAL HA H -1.796 -1.558 4.959 1.00 . A A . 60 VAL HA 1 1 2 1903 1 1 60 VAL HB H -0.271 0.318 5.083 1.00 . A A . 60 VAL HB 1 1 2 1904 1 1 60 VAL HG11 H 0.458 -2.235 4.673 1.00 . A A . 60 VAL HG11 1 1 2 1905 1 1 60 VAL HG12 H 1.308 -1.459 3.335 1.00 . A A . 60 VAL HG12 1 1 2 1906 1 1 60 VAL HG13 H 1.606 -0.936 4.993 1.00 . A A . 60 VAL HG13 1 1 2 1907 1 1 60 VAL HG21 H 1.007 0.946 2.977 1.00 . A A . 60 VAL HG21 1 1 2 1908 1 1 60 VAL HG22 H -0.270 0.121 2.083 1.00 . A A . 60 VAL HG22 1 1 2 1909 1 1 60 VAL HG23 H -0.658 1.515 3.091 1.00 . A A . 60 VAL HG23 1 1 2 1910 1 1 60 VAL N N -1.644 -1.908 2.929 1.00 . A A . 60 VAL N 1 1 2 1911 1 1 60 VAL O O -3.135 0.432 2.826 1.00 . A A . 60 VAL O 1 1 2 1912 1 1 61 PRO C C -3.767 2.942 4.611 1.00 . A A . 61 PRO C 1 1 2 1913 1 1 61 PRO CA C -4.253 1.587 5.113 1.00 . A A . 61 PRO CA 1 1 2 1914 1 1 61 PRO CB C -4.616 1.666 6.598 1.00 . A A . 61 PRO CB 1 1 2 1915 1 1 61 PRO CD C -2.753 0.178 6.421 1.00 . A A . 61 PRO CD 1 1 2 1916 1 1 61 PRO CG C -3.391 1.209 7.312 1.00 . A A . 61 PRO CG 1 1 2 1917 1 1 61 PRO HA H -5.121 1.284 4.544 1.00 . A A . 61 PRO HA 1 1 2 1918 1 1 61 PRO HB2 H -4.868 2.685 6.856 1.00 . A A . 61 PRO HB2 1 1 2 1919 1 1 61 PRO HB3 H -5.456 1.019 6.802 1.00 . A A . 61 PRO HB3 1 1 2 1920 1 1 61 PRO HD2 H -1.677 0.226 6.499 1.00 . A A . 61 PRO HD2 1 1 2 1921 1 1 61 PRO HD3 H -3.108 -0.810 6.674 1.00 . A A . 61 PRO HD3 1 1 2 1922 1 1 61 PRO HG2 H -2.721 2.041 7.461 1.00 . A A . 61 PRO HG2 1 1 2 1923 1 1 61 PRO HG3 H -3.662 0.768 8.260 1.00 . A A . 61 PRO HG3 1 1 2 1924 1 1 61 PRO N N -3.201 0.568 5.074 1.00 . A A . 61 PRO N 1 1 2 1925 1 1 61 PRO O O -2.668 3.382 4.946 1.00 . A A . 61 PRO O 1 1 2 1926 1 1 62 GLY C C -4.250 5.988 4.325 1.00 . A A . 62 GLY C 1 1 2 1927 1 1 62 GLY CA C -4.230 4.900 3.269 1.00 . A A . 62 GLY CA 1 1 2 1928 1 1 62 GLY H H -5.458 3.202 3.570 1.00 . A A . 62 GLY H 1 1 2 1929 1 1 62 GLY HA2 H -3.237 4.839 2.849 1.00 . A A . 62 GLY HA2 1 1 2 1930 1 1 62 GLY HA3 H -4.926 5.162 2.486 1.00 . A A . 62 GLY HA3 1 1 2 1931 1 1 62 GLY N N -4.594 3.601 3.804 1.00 . A A . 62 GLY N 1 1 2 1932 1 1 62 GLY O O -4.022 7.159 4.022 1.00 . A A . 62 GLY O 1 1 2 1933 1 1 63 SER C C -3.175 6.886 7.169 1.00 . A A . 63 SER C 1 1 2 1934 1 1 63 SER CA C -4.578 6.553 6.669 1.00 . A A . 63 SER CA 1 1 2 1935 1 1 63 SER CB C -5.420 5.990 7.816 1.00 . A A . 63 SER CB 1 1 2 1936 1 1 63 SER H H -4.696 4.652 5.744 1.00 . A A . 63 SER H 1 1 2 1937 1 1 63 SER HA H -5.041 7.457 6.304 1.00 . A A . 63 SER HA 1 1 2 1938 1 1 63 SER HB2 H -5.302 6.616 8.687 1.00 . A A . 63 SER HB2 1 1 2 1939 1 1 63 SER HB3 H -6.460 5.975 7.521 1.00 . A A . 63 SER HB3 1 1 2 1940 1 1 63 SER HG H -4.063 4.636 8.218 1.00 . A A . 63 SER HG 1 1 2 1941 1 1 63 SER N N -4.524 5.601 5.566 1.00 . A A . 63 SER N 1 1 2 1942 1 1 63 SER O O -2.869 8.040 7.469 1.00 . A A . 63 SER O 1 1 2 1943 1 1 63 SER OG O -5.019 4.671 8.143 1.00 . A A . 63 SER OG 1 1 2 1944 1 1 64 ILE C C -0.025 6.374 6.558 1.00 . A A . 64 ILE C 1 1 2 1945 1 1 64 ILE CA C -0.958 6.049 7.719 1.00 . A A . 64 ILE CA 1 1 2 1946 1 1 64 ILE CB C -0.437 4.796 8.447 1.00 . A A . 64 ILE CB 1 1 2 1947 1 1 64 ILE CD1 C 0.618 2.522 8.008 1.00 . A A . 64 ILE CD1 1 1 2 1948 1 1 64 ILE CG1 C -0.209 3.658 7.450 1.00 . A A . 64 ILE CG1 1 1 2 1949 1 1 64 ILE CG2 C -1.414 4.369 9.532 1.00 . A A . 64 ILE CG2 1 1 2 1950 1 1 64 ILE H H -2.631 4.969 7.004 1.00 . A A . 64 ILE H 1 1 2 1951 1 1 64 ILE HA H -0.950 6.875 8.416 1.00 . A A . 64 ILE HA 1 1 2 1952 1 1 64 ILE HB H 0.501 5.045 8.919 1.00 . A A . 64 ILE HB 1 1 2 1953 1 1 64 ILE HD11 H 1.077 1.977 7.197 1.00 . A A . 64 ILE HD11 1 1 2 1954 1 1 64 ILE HD12 H 1.385 2.918 8.656 1.00 . A A . 64 ILE HD12 1 1 2 1955 1 1 64 ILE HD13 H -0.020 1.856 8.572 1.00 . A A . 64 ILE HD13 1 1 2 1956 1 1 64 ILE HG12 H -1.163 3.256 7.148 1.00 . A A . 64 ILE HG12 1 1 2 1957 1 1 64 ILE HG13 H 0.304 4.048 6.582 1.00 . A A . 64 ILE HG13 1 1 2 1958 1 1 64 ILE HG21 H -0.956 3.612 10.151 1.00 . A A . 64 ILE HG21 1 1 2 1959 1 1 64 ILE HG22 H -1.672 5.223 10.140 1.00 . A A . 64 ILE HG22 1 1 2 1960 1 1 64 ILE HG23 H -2.307 3.969 9.076 1.00 . A A . 64 ILE HG23 1 1 2 1961 1 1 64 ILE N N -2.328 5.866 7.257 1.00 . A A . 64 ILE N 1 1 2 1962 1 1 64 ILE O O 1.192 6.210 6.660 1.00 . A A . 64 ILE O 1 1 2 1963 1 1 65 LEU C C 0.095 8.684 3.989 1.00 . A A . 65 LEU C 1 1 2 1964 1 1 65 LEU CA C 0.179 7.188 4.273 1.00 . A A . 65 LEU CA 1 1 2 1965 1 1 65 LEU CB C -0.315 6.399 3.059 1.00 . A A . 65 LEU CB 1 1 2 1966 1 1 65 LEU CD1 C -0.488 4.252 1.777 1.00 . A A . 65 LEU CD1 1 1 2 1967 1 1 65 LEU CD2 C 1.413 4.608 3.364 1.00 . A A . 65 LEU CD2 1 1 2 1968 1 1 65 LEU CG C -0.057 4.892 3.087 1.00 . A A . 65 LEU CG 1 1 2 1969 1 1 65 LEU H H -1.575 6.946 5.433 1.00 . A A . 65 LEU H 1 1 2 1970 1 1 65 LEU HA H 1.208 6.927 4.467 1.00 . A A . 65 LEU HA 1 1 2 1971 1 1 65 LEU HB2 H -1.381 6.549 2.978 1.00 . A A . 65 LEU HB2 1 1 2 1972 1 1 65 LEU HB3 H 0.171 6.803 2.183 1.00 . A A . 65 LEU HB3 1 1 2 1973 1 1 65 LEU HD11 H 0.134 4.619 0.975 1.00 . A A . 65 LEU HD11 1 1 2 1974 1 1 65 LEU HD12 H -1.519 4.501 1.576 1.00 . A A . 65 LEU HD12 1 1 2 1975 1 1 65 LEU HD13 H -0.385 3.179 1.850 1.00 . A A . 65 LEU HD13 1 1 2 1976 1 1 65 LEU HD21 H 1.738 3.775 2.758 1.00 . A A . 65 LEU HD21 1 1 2 1977 1 1 65 LEU HD22 H 1.542 4.366 4.409 1.00 . A A . 65 LEU HD22 1 1 2 1978 1 1 65 LEU HD23 H 2.000 5.481 3.120 1.00 . A A . 65 LEU HD23 1 1 2 1979 1 1 65 LEU HG H -0.639 4.448 3.882 1.00 . A A . 65 LEU HG 1 1 2 1980 1 1 65 LEU N N -0.602 6.837 5.455 1.00 . A A . 65 LEU N 1 1 2 1981 1 1 65 LEU O O -0.916 9.324 4.275 1.00 . A A . 65 LEU O 1 1 2 1982 1 1 66 ALA C C 1.949 10.892 1.785 1.00 . A A . 66 ALA C 1 1 2 1983 1 1 66 ALA CA C 1.211 10.654 3.098 1.00 . A A . 66 ALA CA 1 1 2 1984 1 1 66 ALA CB C 1.871 11.434 4.226 1.00 . A A . 66 ALA CB 1 1 2 1985 1 1 66 ALA H H 1.941 8.672 3.221 1.00 . A A . 66 ALA H 1 1 2 1986 1 1 66 ALA HA H 0.194 11.007 2.997 1.00 . A A . 66 ALA HA 1 1 2 1987 1 1 66 ALA HB1 H 2.930 11.218 4.239 1.00 . A A . 66 ALA HB1 1 1 2 1988 1 1 66 ALA HB2 H 1.721 12.491 4.068 1.00 . A A . 66 ALA HB2 1 1 2 1989 1 1 66 ALA HB3 H 1.432 11.143 5.168 1.00 . A A . 66 ALA HB3 1 1 2 1990 1 1 66 ALA N N 1.165 9.234 3.424 1.00 . A A . 66 ALA N 1 1 2 1991 1 1 66 ALA O O 2.823 10.121 1.388 1.00 . A A . 66 ALA O 1 1 2 1992 1 1 67 PRO C C 3.653 12.806 -0.023 1.00 . A A . 67 PRO C 1 1 2 1993 1 1 67 PRO CA C 2.207 12.348 -0.186 1.00 . A A . 67 PRO CA 1 1 2 1994 1 1 67 PRO CB C 1.334 13.503 -0.685 1.00 . A A . 67 PRO CB 1 1 2 1995 1 1 67 PRO CD C 0.557 12.947 1.507 1.00 . A A . 67 PRO CD 1 1 2 1996 1 1 67 PRO CG C 0.744 14.092 0.550 1.00 . A A . 67 PRO CG 1 1 2 1997 1 1 67 PRO HA H 2.167 11.532 -0.893 1.00 . A A . 67 PRO HA 1 1 2 1998 1 1 67 PRO HB2 H 1.948 14.220 -1.212 1.00 . A A . 67 PRO HB2 1 1 2 1999 1 1 67 PRO HB3 H 0.569 13.121 -1.344 1.00 . A A . 67 PRO HB3 1 1 2 2000 1 1 67 PRO HD2 H 0.719 13.275 2.523 1.00 . A A . 67 PRO HD2 1 1 2 2001 1 1 67 PRO HD3 H -0.430 12.523 1.398 1.00 . A A . 67 PRO HD3 1 1 2 2002 1 1 67 PRO HG2 H 1.421 14.823 0.967 1.00 . A A . 67 PRO HG2 1 1 2 2003 1 1 67 PRO HG3 H -0.207 14.548 0.320 1.00 . A A . 67 PRO HG3 1 1 2 2004 1 1 67 PRO N N 1.591 11.984 1.093 1.00 . A A . 67 PRO N 1 1 2 2005 1 1 67 PRO O O 3.914 13.928 0.411 1.00 . A A . 67 PRO O 1 1 2 2006 1 1 68 PHE C C 6.407 13.316 -1.278 1.00 . A A . 68 PHE C 1 1 2 2007 1 1 68 PHE CA C 6.009 12.245 -0.267 1.00 . A A . 68 PHE CA 1 1 2 2008 1 1 68 PHE CB C 6.849 10.985 -0.484 1.00 . A A . 68 PHE CB 1 1 2 2009 1 1 68 PHE CD1 C 8.770 11.737 0.945 1.00 . A A . 68 PHE CD1 1 1 2 2010 1 1 68 PHE CD2 C 9.245 10.854 -1.218 1.00 . A A . 68 PHE CD2 1 1 2 2011 1 1 68 PHE CE1 C 10.121 11.932 1.166 1.00 . A A . 68 PHE CE1 1 1 2 2012 1 1 68 PHE CE2 C 10.597 11.046 -1.003 1.00 . A A . 68 PHE CE2 1 1 2 2013 1 1 68 PHE CG C 8.318 11.196 -0.247 1.00 . A A . 68 PHE CG 1 1 2 2014 1 1 68 PHE CZ C 11.035 11.587 0.190 1.00 . A A . 68 PHE CZ 1 1 2 2015 1 1 68 PHE H H 4.318 11.051 -0.714 1.00 . A A . 68 PHE H 1 1 2 2016 1 1 68 PHE HA H 6.190 12.621 0.728 1.00 . A A . 68 PHE HA 1 1 2 2017 1 1 68 PHE HB2 H 6.512 10.214 0.194 1.00 . A A . 68 PHE HB2 1 1 2 2018 1 1 68 PHE HB3 H 6.721 10.646 -1.501 1.00 . A A . 68 PHE HB3 1 1 2 2019 1 1 68 PHE HD1 H 8.055 12.007 1.710 1.00 . A A . 68 PHE HD1 1 1 2 2020 1 1 68 PHE HD2 H 8.904 10.432 -2.152 1.00 . A A . 68 PHE HD2 1 1 2 2021 1 1 68 PHE HE1 H 10.459 12.355 2.100 1.00 . A A . 68 PHE HE1 1 1 2 2022 1 1 68 PHE HE2 H 11.310 10.776 -1.767 1.00 . A A . 68 PHE HE2 1 1 2 2023 1 1 68 PHE HZ H 12.090 11.738 0.361 1.00 . A A . 68 PHE HZ 1 1 2 2024 1 1 68 PHE N N 4.589 11.930 -0.374 1.00 . A A . 68 PHE N 1 1 2 2025 1 1 68 PHE O O 6.881 13.007 -2.371 1.00 . A A . 68 PHE O 1 1 2 2026 1 1 69 SER C C 7.925 15.505 -2.398 1.00 . A A . 69 SER C 1 1 2 2027 1 1 69 SER CA C 6.543 15.694 -1.780 1.00 . A A . 69 SER CA 1 1 2 2028 1 1 69 SER CB C 6.495 17.010 -1.002 1.00 . A A . 69 SER CB 1 1 2 2029 1 1 69 SER H H 5.828 14.758 -0.020 1.00 . A A . 69 SER H 1 1 2 2030 1 1 69 SER HA H 5.809 15.726 -2.571 1.00 . A A . 69 SER HA 1 1 2 2031 1 1 69 SER HB2 H 7.279 17.016 -0.260 1.00 . A A . 69 SER HB2 1 1 2 2032 1 1 69 SER HB3 H 6.640 17.834 -1.685 1.00 . A A . 69 SER HB3 1 1 2 2033 1 1 69 SER HG H 4.551 16.797 -0.893 1.00 . A A . 69 SER HG 1 1 2 2034 1 1 69 SER N N 6.210 14.576 -0.905 1.00 . A A . 69 SER N 1 1 2 2035 1 1 69 SER O O 8.059 15.343 -3.610 1.00 . A A . 69 SER O 1 1 2 2036 1 1 69 SER OG O 5.248 17.171 -0.349 1.00 . A A . 69 SER OG 1 1 2 2037 1 1 70 GLY C C 11.175 16.577 -1.772 1.00 . A A . 70 GLY C 1 1 2 2038 1 1 70 GLY CA C 10.312 15.360 -2.035 1.00 . A A . 70 GLY CA 1 1 2 2039 1 1 70 GLY H H 8.786 15.662 -0.597 1.00 . A A . 70 GLY H 1 1 2 2040 1 1 70 GLY HA2 H 10.752 14.506 -1.543 1.00 . A A . 70 GLY HA2 1 1 2 2041 1 1 70 GLY HA3 H 10.284 15.175 -3.099 1.00 . A A . 70 GLY HA3 1 1 2 2042 1 1 70 GLY N N 8.953 15.529 -1.554 1.00 . A A . 70 GLY N 1 1 2 2043 1 1 70 GLY O O 11.418 17.396 -2.660 1.00 . A A . 70 GLY O 1 1 2 2044 1 1 71 PRO C C 13.888 17.774 -0.751 1.00 . A A . 71 PRO C 1 1 2 2045 1 1 71 PRO CA C 12.501 17.836 -0.120 1.00 . A A . 71 PRO CA 1 1 2 2046 1 1 71 PRO CB C 12.597 17.677 1.399 1.00 . A A . 71 PRO CB 1 1 2 2047 1 1 71 PRO CD C 11.404 15.774 0.582 1.00 . A A . 71 PRO CD 1 1 2 2048 1 1 71 PRO CG C 12.368 16.225 1.644 1.00 . A A . 71 PRO CG 1 1 2 2049 1 1 71 PRO HA H 12.041 18.784 -0.356 1.00 . A A . 71 PRO HA 1 1 2 2050 1 1 71 PRO HB2 H 13.577 17.985 1.735 1.00 . A A . 71 PRO HB2 1 1 2 2051 1 1 71 PRO HB3 H 11.841 18.282 1.877 1.00 . A A . 71 PRO HB3 1 1 2 2052 1 1 71 PRO HD2 H 11.619 14.758 0.284 1.00 . A A . 71 PRO HD2 1 1 2 2053 1 1 71 PRO HD3 H 10.387 15.858 0.935 1.00 . A A . 71 PRO HD3 1 1 2 2054 1 1 71 PRO HG2 H 13.300 15.687 1.558 1.00 . A A . 71 PRO HG2 1 1 2 2055 1 1 71 PRO HG3 H 11.939 16.082 2.624 1.00 . A A . 71 PRO HG3 1 1 2 2056 1 1 71 PRO N N 11.653 16.711 -0.526 1.00 . A A . 71 PRO N 1 1 2 2057 1 1 71 PRO O O 14.412 18.784 -1.221 1.00 . A A . 71 PRO O 1 1 2 2058 1 1 72 SER C C 15.829 16.795 -2.799 1.00 . A A . 72 SER C 1 1 2 2059 1 1 72 SER CA C 15.805 16.390 -1.328 1.00 . A A . 72 SER CA 1 1 2 2060 1 1 72 SER CB C 16.240 14.930 -1.182 1.00 . A A . 72 SER CB 1 1 2 2061 1 1 72 SER H H 14.008 15.815 -0.368 1.00 . A A . 72 SER H 1 1 2 2062 1 1 72 SER HA H 16.494 17.018 -0.783 1.00 . A A . 72 SER HA 1 1 2 2063 1 1 72 SER HB2 H 15.839 14.528 -0.264 1.00 . A A . 72 SER HB2 1 1 2 2064 1 1 72 SER HB3 H 15.864 14.360 -2.020 1.00 . A A . 72 SER HB3 1 1 2 2065 1 1 72 SER HG H 17.903 14.085 -0.586 1.00 . A A . 72 SER HG 1 1 2 2066 1 1 72 SER N N 14.477 16.583 -0.758 1.00 . A A . 72 SER N 1 1 2 2067 1 1 72 SER O O 15.183 16.166 -3.638 1.00 . A A . 72 SER O 1 1 2 2068 1 1 72 SER OG O 17.652 14.819 -1.151 1.00 . A A . 72 SER OG 1 1 2 2069 1 1 73 SER C C 18.141 18.397 -4.920 1.00 . A A . 73 SER C 1 1 2 2070 1 1 73 SER CA C 16.683 18.342 -4.473 1.00 . A A . 73 SER CA 1 1 2 2071 1 1 73 SER CB C 16.049 19.729 -4.589 1.00 . A A . 73 SER CB 1 1 2 2072 1 1 73 SER H H 17.069 18.309 -2.392 1.00 . A A . 73 SER H 1 1 2 2073 1 1 73 SER HA H 16.148 17.656 -5.114 1.00 . A A . 73 SER HA 1 1 2 2074 1 1 73 SER HB2 H 15.076 19.718 -4.121 1.00 . A A . 73 SER HB2 1 1 2 2075 1 1 73 SER HB3 H 16.680 20.452 -4.092 1.00 . A A . 73 SER HB3 1 1 2 2076 1 1 73 SER HG H 15.803 21.063 -6.002 1.00 . A A . 73 SER HG 1 1 2 2077 1 1 73 SER N N 16.578 17.849 -3.105 1.00 . A A . 73 SER N 1 1 2 2078 1 1 73 SER O O 19.055 18.365 -4.097 1.00 . A A . 73 SER O 1 1 2 2079 1 1 73 SER OG O 15.899 20.110 -5.946 1.00 . A A . 73 SER OG 1 1 2 2080 1 1 74 GLY C C 20.625 19.376 -5.907 1.00 . A A . 74 GLY C 1 1 2 2081 1 1 74 GLY CA C 19.697 18.540 -6.765 1.00 . A A . 74 GLY CA 1 1 2 2082 1 1 74 GLY H H 17.581 18.503 -6.839 1.00 . A A . 74 GLY H 1 1 2 2083 1 1 74 GLY HA2 H 20.091 17.536 -6.830 1.00 . A A . 74 GLY HA2 1 1 2 2084 1 1 74 GLY HA3 H 19.660 18.967 -7.756 1.00 . A A . 74 GLY HA3 1 1 2 2085 1 1 74 GLY N N 18.349 18.481 -6.230 1.00 . A A . 74 GLY N 1 1 2 2086 1 1 74 GLY O O 21.492 20.081 -6.423 1.00 . A A . 74 GLY O 1 1 3 2087 1 1 1 GLY C C 13.980 7.664 -17.771 1.00 . A A . 1 GLY C 1 1 3 2088 1 1 1 GLY CA C 15.214 7.561 -16.897 1.00 . A A . 1 GLY CA 1 1 3 2089 1 1 1 GLY H1 H 14.477 6.025 -15.638 1.00 . A A . 1 GLY H1 1 1 3 2090 1 1 1 GLY HA2 H 15.221 8.387 -16.202 1.00 . A A . 1 GLY HA2 1 1 3 2091 1 1 1 GLY HA3 H 16.092 7.624 -17.524 1.00 . A A . 1 GLY HA3 1 1 3 2092 1 1 1 GLY N N 15.262 6.318 -16.148 1.00 . A A . 1 GLY N 1 1 3 2093 1 1 1 GLY O O 13.967 7.170 -18.899 1.00 . A A . 1 GLY O 1 1 3 2094 1 1 2 SER C C 11.237 7.138 -18.583 1.00 . A A . 2 SER C 1 1 3 2095 1 1 2 SER CA C 11.693 8.467 -17.989 1.00 . A A . 2 SER CA 1 1 3 2096 1 1 2 SER CB C 11.865 9.503 -19.101 1.00 . A A . 2 SER CB 1 1 3 2097 1 1 2 SER H H 13.011 8.677 -16.346 1.00 . A A . 2 SER H 1 1 3 2098 1 1 2 SER HA H 10.940 8.816 -17.298 1.00 . A A . 2 SER HA 1 1 3 2099 1 1 2 SER HB2 H 10.896 9.771 -19.494 1.00 . A A . 2 SER HB2 1 1 3 2100 1 1 2 SER HB3 H 12.346 10.383 -18.699 1.00 . A A . 2 SER HB3 1 1 3 2101 1 1 2 SER HG H 12.231 8.220 -20.536 1.00 . A A . 2 SER HG 1 1 3 2102 1 1 2 SER N N 12.939 8.305 -17.250 1.00 . A A . 2 SER N 1 1 3 2103 1 1 2 SER O O 10.792 7.077 -19.729 1.00 . A A . 2 SER O 1 1 3 2104 1 1 2 SER OG O 12.660 8.991 -20.157 1.00 . A A . 2 SER OG 1 1 3 2105 1 1 3 SER C C 9.565 4.390 -17.729 1.00 . A A . 3 SER C 1 1 3 2106 1 1 3 SER CA C 10.957 4.744 -18.242 1.00 . A A . 3 SER CA 1 1 3 2107 1 1 3 SER CB C 11.969 3.700 -17.767 1.00 . A A . 3 SER CB 1 1 3 2108 1 1 3 SER H H 11.715 6.186 -16.891 1.00 . A A . 3 SER H 1 1 3 2109 1 1 3 SER HA H 10.939 4.749 -19.322 1.00 . A A . 3 SER HA 1 1 3 2110 1 1 3 SER HB2 H 11.776 2.762 -18.264 1.00 . A A . 3 SER HB2 1 1 3 2111 1 1 3 SER HB3 H 12.968 4.035 -18.007 1.00 . A A . 3 SER HB3 1 1 3 2112 1 1 3 SER HG H 12.629 3.917 -15.935 1.00 . A A . 3 SER HG 1 1 3 2113 1 1 3 SER N N 11.353 6.074 -17.795 1.00 . A A . 3 SER N 1 1 3 2114 1 1 3 SER O O 9.320 3.267 -17.288 1.00 . A A . 3 SER O 1 1 3 2115 1 1 3 SER OG O 11.878 3.502 -16.366 1.00 . A A . 3 SER OG 1 1 3 2116 1 1 4 GLY C C 7.228 4.875 -15.835 1.00 . A A . 4 GLY C 1 1 3 2117 1 1 4 GLY CA C 7.298 5.129 -17.328 1.00 . A A . 4 GLY CA 1 1 3 2118 1 1 4 GLY H H 8.906 6.232 -18.151 1.00 . A A . 4 GLY H 1 1 3 2119 1 1 4 GLY HA2 H 6.698 5.996 -17.563 1.00 . A A . 4 GLY HA2 1 1 3 2120 1 1 4 GLY HA3 H 6.892 4.272 -17.846 1.00 . A A . 4 GLY HA3 1 1 3 2121 1 1 4 GLY N N 8.654 5.357 -17.790 1.00 . A A . 4 GLY N 1 1 3 2122 1 1 4 GLY O O 6.867 3.781 -15.401 1.00 . A A . 4 GLY O 1 1 3 2123 1 1 5 SER C C 6.142 5.938 -13.053 1.00 . A A . 5 SER C 1 1 3 2124 1 1 5 SER CA C 7.559 5.766 -13.594 1.00 . A A . 5 SER CA 1 1 3 2125 1 1 5 SER CB C 8.487 6.806 -12.963 1.00 . A A . 5 SER CB 1 1 3 2126 1 1 5 SER H H 7.857 6.734 -15.454 1.00 . A A . 5 SER H 1 1 3 2127 1 1 5 SER HA H 7.912 4.778 -13.339 1.00 . A A . 5 SER HA 1 1 3 2128 1 1 5 SER HB2 H 9.307 7.007 -13.635 1.00 . A A . 5 SER HB2 1 1 3 2129 1 1 5 SER HB3 H 7.935 7.717 -12.786 1.00 . A A . 5 SER HB3 1 1 3 2130 1 1 5 SER HG H 9.407 7.074 -11.255 1.00 . A A . 5 SER HG 1 1 3 2131 1 1 5 SER N N 7.577 5.887 -15.047 1.00 . A A . 5 SER N 1 1 3 2132 1 1 5 SER O O 5.659 7.058 -12.892 1.00 . A A . 5 SER O 1 1 3 2133 1 1 5 SER OG O 9.009 6.341 -11.730 1.00 . A A . 5 SER OG 1 1 3 2134 1 1 6 SER C C 4.090 4.423 -10.788 1.00 . A A . 6 SER C 1 1 3 2135 1 1 6 SER CA C 4.120 4.843 -12.255 1.00 . A A . 6 SER CA 1 1 3 2136 1 1 6 SER CB C 3.221 3.920 -13.080 1.00 . A A . 6 SER CB 1 1 3 2137 1 1 6 SER H H 5.922 3.955 -12.924 1.00 . A A . 6 SER H 1 1 3 2138 1 1 6 SER HA H 3.753 5.855 -12.335 1.00 . A A . 6 SER HA 1 1 3 2139 1 1 6 SER HB2 H 2.188 4.190 -12.918 1.00 . A A . 6 SER HB2 1 1 3 2140 1 1 6 SER HB3 H 3.462 4.030 -14.127 1.00 . A A . 6 SER HB3 1 1 3 2141 1 1 6 SER HG H 3.377 2.012 -13.492 1.00 . A A . 6 SER HG 1 1 3 2142 1 1 6 SER N N 5.483 4.818 -12.774 1.00 . A A . 6 SER N 1 1 3 2143 1 1 6 SER O O 5.005 3.759 -10.302 1.00 . A A . 6 SER O 1 1 3 2144 1 1 6 SER OG O 3.403 2.565 -12.708 1.00 . A A . 6 SER OG 1 1 3 2145 1 1 7 GLY C C 3.169 5.651 -7.771 1.00 . A A . 7 GLY C 1 1 3 2146 1 1 7 GLY CA C 2.900 4.472 -8.684 1.00 . A A . 7 GLY CA 1 1 3 2147 1 1 7 GLY H H 2.332 5.344 -10.528 1.00 . A A . 7 GLY H 1 1 3 2148 1 1 7 GLY HA2 H 1.898 4.112 -8.505 1.00 . A A . 7 GLY HA2 1 1 3 2149 1 1 7 GLY HA3 H 3.601 3.684 -8.452 1.00 . A A . 7 GLY HA3 1 1 3 2150 1 1 7 GLY N N 3.031 4.816 -10.088 1.00 . A A . 7 GLY N 1 1 3 2151 1 1 7 GLY O O 4.279 6.183 -7.743 1.00 . A A . 7 GLY O 1 1 3 2152 1 1 8 SER C C 3.069 6.793 -4.864 1.00 . A A . 8 SER C 1 1 3 2153 1 1 8 SER CA C 2.281 7.191 -6.108 1.00 . A A . 8 SER CA 1 1 3 2154 1 1 8 SER CB C 0.899 7.710 -5.705 1.00 . A A . 8 SER CB 1 1 3 2155 1 1 8 SER H H 1.290 5.598 -7.089 1.00 . A A . 8 SER H 1 1 3 2156 1 1 8 SER HA H 2.815 7.975 -6.623 1.00 . A A . 8 SER HA 1 1 3 2157 1 1 8 SER HB2 H 0.230 6.875 -5.565 1.00 . A A . 8 SER HB2 1 1 3 2158 1 1 8 SER HB3 H 0.981 8.265 -4.781 1.00 . A A . 8 SER HB3 1 1 3 2159 1 1 8 SER HG H -0.418 9.002 -6.363 1.00 . A A . 8 SER HG 1 1 3 2160 1 1 8 SER N N 2.150 6.063 -7.022 1.00 . A A . 8 SER N 1 1 3 2161 1 1 8 SER O O 2.597 6.011 -4.037 1.00 . A A . 8 SER O 1 1 3 2162 1 1 8 SER OG O 0.364 8.562 -6.703 1.00 . A A . 8 SER OG 1 1 3 2163 1 1 9 THR C C 4.654 7.769 -2.344 1.00 . A A . 9 THR C 1 1 3 2164 1 1 9 THR CA C 5.132 7.039 -3.595 1.00 . A A . 9 THR CA 1 1 3 2165 1 1 9 THR CB C 6.596 7.428 -3.874 1.00 . A A . 9 THR CB 1 1 3 2166 1 1 9 THR CG2 C 7.522 6.844 -2.818 1.00 . A A . 9 THR CG2 1 1 3 2167 1 1 9 THR H H 4.596 7.953 -5.428 1.00 . A A . 9 THR H 1 1 3 2168 1 1 9 THR HA H 5.092 5.975 -3.417 1.00 . A A . 9 THR HA 1 1 3 2169 1 1 9 THR HB H 6.678 8.505 -3.848 1.00 . A A . 9 THR HB 1 1 3 2170 1 1 9 THR HG1 H 6.300 7.169 -5.807 1.00 . A A . 9 THR HG1 1 1 3 2171 1 1 9 THR HG21 H 6.987 6.106 -2.239 1.00 . A A . 9 THR HG21 1 1 3 2172 1 1 9 THR HG22 H 7.867 7.633 -2.166 1.00 . A A . 9 THR HG22 1 1 3 2173 1 1 9 THR HG23 H 8.368 6.379 -3.299 1.00 . A A . 9 THR HG23 1 1 3 2174 1 1 9 THR N N 4.276 7.337 -4.736 1.00 . A A . 9 THR N 1 1 3 2175 1 1 9 THR O O 4.506 8.990 -2.346 1.00 . A A . 9 THR O 1 1 3 2176 1 1 9 THR OG1 O 6.988 6.961 -5.170 1.00 . A A . 9 THR OG1 1 1 3 2177 1 1 10 MET C C 4.878 7.189 1.129 1.00 . A A . 10 MET C 1 1 3 2178 1 1 10 MET CA C 3.956 7.587 -0.020 1.00 . A A . 10 MET CA 1 1 3 2179 1 1 10 MET CB C 2.525 7.137 0.279 1.00 . A A . 10 MET CB 1 1 3 2180 1 1 10 MET CE C -0.544 8.702 0.574 1.00 . A A . 10 MET CE 1 1 3 2181 1 1 10 MET CG C 1.533 7.500 -0.813 1.00 . A A . 10 MET CG 1 1 3 2182 1 1 10 MET H H 4.552 6.043 -1.339 1.00 . A A . 10 MET H 1 1 3 2183 1 1 10 MET HA H 3.972 8.662 -0.122 1.00 . A A . 10 MET HA 1 1 3 2184 1 1 10 MET HB2 H 2.516 6.065 0.402 1.00 . A A . 10 MET HB2 1 1 3 2185 1 1 10 MET HB3 H 2.199 7.600 1.199 1.00 . A A . 10 MET HB3 1 1 3 2186 1 1 10 MET HE1 H -0.827 7.669 0.433 1.00 . A A . 10 MET HE1 1 1 3 2187 1 1 10 MET HE2 H -0.207 8.846 1.590 1.00 . A A . 10 MET HE2 1 1 3 2188 1 1 10 MET HE3 H -1.395 9.338 0.383 1.00 . A A . 10 MET HE3 1 1 3 2189 1 1 10 MET HG2 H 2.048 7.505 -1.762 1.00 . A A . 10 MET HG2 1 1 3 2190 1 1 10 MET HG3 H 0.752 6.754 -0.834 1.00 . A A . 10 MET HG3 1 1 3 2191 1 1 10 MET N N 4.415 7.011 -1.278 1.00 . A A . 10 MET N 1 1 3 2192 1 1 10 MET O O 5.471 6.110 1.117 1.00 . A A . 10 MET O 1 1 3 2193 1 1 10 MET SD S 0.780 9.119 -0.558 1.00 . A A . 10 MET SD 1 1 3 2194 1 1 11 THR C C 5.010 7.581 4.532 1.00 . A A . 11 THR C 1 1 3 2195 1 1 11 THR CA C 5.844 7.807 3.275 1.00 . A A . 11 THR CA 1 1 3 2196 1 1 11 THR CB C 6.823 8.970 3.525 1.00 . A A . 11 THR CB 1 1 3 2197 1 1 11 THR CG2 C 7.744 8.660 4.695 1.00 . A A . 11 THR CG2 1 1 3 2198 1 1 11 THR H H 4.495 8.909 2.072 1.00 . A A . 11 THR H 1 1 3 2199 1 1 11 THR HA H 6.420 6.916 3.072 1.00 . A A . 11 THR HA 1 1 3 2200 1 1 11 THR HB H 6.252 9.857 3.761 1.00 . A A . 11 THR HB 1 1 3 2201 1 1 11 THR HG1 H 8.207 9.943 2.512 1.00 . A A . 11 THR HG1 1 1 3 2202 1 1 11 THR HG21 H 7.264 7.950 5.353 1.00 . A A . 11 THR HG21 1 1 3 2203 1 1 11 THR HG22 H 7.955 9.569 5.238 1.00 . A A . 11 THR HG22 1 1 3 2204 1 1 11 THR HG23 H 8.667 8.239 4.325 1.00 . A A . 11 THR HG23 1 1 3 2205 1 1 11 THR N N 4.994 8.067 2.120 1.00 . A A . 11 THR N 1 1 3 2206 1 1 11 THR O O 4.124 8.373 4.852 1.00 . A A . 11 THR O 1 1 3 2207 1 1 11 THR OG1 O 7.603 9.215 2.349 1.00 . A A . 11 THR OG1 1 1 3 2208 1 1 12 VAL C C 4.676 7.296 7.481 1.00 . A A . 12 VAL C 1 1 3 2209 1 1 12 VAL CA C 4.579 6.165 6.464 1.00 . A A . 12 VAL CA 1 1 3 2210 1 1 12 VAL CB C 5.116 4.869 7.101 1.00 . A A . 12 VAL CB 1 1 3 2211 1 1 12 VAL CG1 C 4.328 4.524 8.355 1.00 . A A . 12 VAL CG1 1 1 3 2212 1 1 12 VAL CG2 C 5.068 3.725 6.100 1.00 . A A . 12 VAL CG2 1 1 3 2213 1 1 12 VAL H H 6.018 5.901 4.934 1.00 . A A . 12 VAL H 1 1 3 2214 1 1 12 VAL HA H 3.540 6.012 6.208 1.00 . A A . 12 VAL HA 1 1 3 2215 1 1 12 VAL HB H 6.146 5.030 7.382 1.00 . A A . 12 VAL HB 1 1 3 2216 1 1 12 VAL HG11 H 4.852 3.760 8.910 1.00 . A A . 12 VAL HG11 1 1 3 2217 1 1 12 VAL HG12 H 4.221 5.407 8.968 1.00 . A A . 12 VAL HG12 1 1 3 2218 1 1 12 VAL HG13 H 3.350 4.159 8.077 1.00 . A A . 12 VAL HG13 1 1 3 2219 1 1 12 VAL HG21 H 5.805 2.983 6.367 1.00 . A A . 12 VAL HG21 1 1 3 2220 1 1 12 VAL HG22 H 4.085 3.276 6.112 1.00 . A A . 12 VAL HG22 1 1 3 2221 1 1 12 VAL HG23 H 5.278 4.102 5.110 1.00 . A A . 12 VAL HG23 1 1 3 2222 1 1 12 VAL N N 5.300 6.494 5.241 1.00 . A A . 12 VAL N 1 1 3 2223 1 1 12 VAL O O 5.766 7.784 7.779 1.00 . A A . 12 VAL O 1 1 3 2224 1 1 13 ILE C C 3.381 8.223 10.413 1.00 . A A . 13 ILE C 1 1 3 2225 1 1 13 ILE CA C 3.486 8.781 8.997 1.00 . A A . 13 ILE CA 1 1 3 2226 1 1 13 ILE CB C 2.301 9.731 8.743 1.00 . A A . 13 ILE CB 1 1 3 2227 1 1 13 ILE CD1 C -0.235 9.861 8.917 1.00 . A A . 13 ILE CD1 1 1 3 2228 1 1 13 ILE CG1 C 0.979 8.964 8.820 1.00 . A A . 13 ILE CG1 1 1 3 2229 1 1 13 ILE CG2 C 2.447 10.410 7.390 1.00 . A A . 13 ILE CG2 1 1 3 2230 1 1 13 ILE H H 2.693 7.279 7.734 1.00 . A A . 13 ILE H 1 1 3 2231 1 1 13 ILE HA H 4.401 9.348 8.912 1.00 . A A . 13 ILE HA 1 1 3 2232 1 1 13 ILE HB H 2.310 10.494 9.505 1.00 . A A . 13 ILE HB 1 1 3 2233 1 1 13 ILE HD11 H -0.353 10.410 7.994 1.00 . A A . 13 ILE HD11 1 1 3 2234 1 1 13 ILE HD12 H -1.114 9.260 9.095 1.00 . A A . 13 ILE HD12 1 1 3 2235 1 1 13 ILE HD13 H -0.104 10.557 9.734 1.00 . A A . 13 ILE HD13 1 1 3 2236 1 1 13 ILE HG12 H 0.870 8.356 7.936 1.00 . A A . 13 ILE HG12 1 1 3 2237 1 1 13 ILE HG13 H 0.991 8.326 9.692 1.00 . A A . 13 ILE HG13 1 1 3 2238 1 1 13 ILE HG21 H 1.611 10.144 6.761 1.00 . A A . 13 ILE HG21 1 1 3 2239 1 1 13 ILE HG22 H 2.467 11.481 7.526 1.00 . A A . 13 ILE HG22 1 1 3 2240 1 1 13 ILE HG23 H 3.366 10.089 6.923 1.00 . A A . 13 ILE HG23 1 1 3 2241 1 1 13 ILE N N 3.529 7.708 8.012 1.00 . A A . 13 ILE N 1 1 3 2242 1 1 13 ILE O O 3.835 8.846 11.373 1.00 . A A . 13 ILE O 1 1 3 2243 1 1 14 LYS C C 2.818 4.890 11.719 1.00 . A A . 14 LYS C 1 1 3 2244 1 1 14 LYS CA C 2.619 6.398 11.833 1.00 . A A . 14 LYS CA 1 1 3 2245 1 1 14 LYS CB C 1.231 6.698 12.404 1.00 . A A . 14 LYS CB 1 1 3 2246 1 1 14 LYS CD C -0.568 8.451 12.437 1.00 . A A . 14 LYS CD 1 1 3 2247 1 1 14 LYS CE C -1.227 8.322 13.801 1.00 . A A . 14 LYS CE 1 1 3 2248 1 1 14 LYS CG C 0.926 8.182 12.512 1.00 . A A . 14 LYS CG 1 1 3 2249 1 1 14 LYS H H 2.440 6.596 9.733 1.00 . A A . 14 LYS H 1 1 3 2250 1 1 14 LYS HA H 3.368 6.799 12.499 1.00 . A A . 14 LYS HA 1 1 3 2251 1 1 14 LYS HB2 H 0.487 6.244 11.768 1.00 . A A . 14 LYS HB2 1 1 3 2252 1 1 14 LYS HB3 H 1.161 6.265 13.392 1.00 . A A . 14 LYS HB3 1 1 3 2253 1 1 14 LYS HD2 H -0.727 9.452 12.066 1.00 . A A . 14 LYS HD2 1 1 3 2254 1 1 14 LYS HD3 H -1.019 7.739 11.760 1.00 . A A . 14 LYS HD3 1 1 3 2255 1 1 14 LYS HE2 H -0.697 8.947 14.503 1.00 . A A . 14 LYS HE2 1 1 3 2256 1 1 14 LYS HE3 H -2.251 8.655 13.725 1.00 . A A . 14 LYS HE3 1 1 3 2257 1 1 14 LYS HG2 H 1.299 8.550 13.456 1.00 . A A . 14 LYS HG2 1 1 3 2258 1 1 14 LYS HG3 H 1.417 8.701 11.701 1.00 . A A . 14 LYS HG3 1 1 3 2259 1 1 14 LYS HZ1 H -2.177 6.606 14.520 1.00 . A A . 14 LYS HZ1 1 1 3 2260 1 1 14 LYS HZ2 H -0.627 6.847 15.153 1.00 . A A . 14 LYS HZ2 1 1 3 2261 1 1 14 LYS HZ3 H -0.815 6.287 13.568 1.00 . A A . 14 LYS HZ3 1 1 3 2262 1 1 14 LYS N N 2.781 7.044 10.535 1.00 . A A . 14 LYS N 1 1 3 2263 1 1 14 LYS NZ N -1.210 6.917 14.295 1.00 . A A . 14 LYS NZ 1 1 3 2264 1 1 14 LYS O O 2.671 4.315 10.641 1.00 . A A . 14 LYS O 1 1 3 2265 1 1 15 ASP C C 2.069 2.064 12.594 1.00 . A A . 15 ASP C 1 1 3 2266 1 1 15 ASP CA C 3.369 2.815 12.864 1.00 . A A . 15 ASP CA 1 1 3 2267 1 1 15 ASP CB C 3.948 2.389 14.214 1.00 . A A . 15 ASP CB 1 1 3 2268 1 1 15 ASP CG C 4.805 1.143 14.110 1.00 . A A . 15 ASP CG 1 1 3 2269 1 1 15 ASP H H 3.255 4.771 13.666 1.00 . A A . 15 ASP H 1 1 3 2270 1 1 15 ASP HA H 4.078 2.572 12.087 1.00 . A A . 15 ASP HA 1 1 3 2271 1 1 15 ASP HB2 H 4.556 3.190 14.607 1.00 . A A . 15 ASP HB2 1 1 3 2272 1 1 15 ASP HB3 H 3.137 2.190 14.899 1.00 . A A . 15 ASP HB3 1 1 3 2273 1 1 15 ASP N N 3.153 4.257 12.838 1.00 . A A . 15 ASP N 1 1 3 2274 1 1 15 ASP O O 0.981 2.567 12.875 1.00 . A A . 15 ASP O 1 1 3 2275 1 1 15 ASP OD1 O 5.610 1.054 13.159 1.00 . A A . 15 ASP OD1 1 1 3 2276 1 1 15 ASP OD2 O 4.672 0.257 14.980 1.00 . A A . 15 ASP OD2 1 1 3 2277 1 1 16 TYR C C 1.365 -1.443 11.807 1.00 . A A . 16 TYR C 1 1 3 2278 1 1 16 TYR CA C 1.023 0.042 11.735 1.00 . A A . 16 TYR CA 1 1 3 2279 1 1 16 TYR CB C 0.488 0.387 10.344 1.00 . A A . 16 TYR CB 1 1 3 2280 1 1 16 TYR CD1 C -1.914 -0.369 10.533 1.00 . A A . 16 TYR CD1 1 1 3 2281 1 1 16 TYR CD2 C -0.537 -1.397 8.881 1.00 . A A . 16 TYR CD2 1 1 3 2282 1 1 16 TYR CE1 C -2.979 -1.156 10.142 1.00 . A A . 16 TYR CE1 1 1 3 2283 1 1 16 TYR CE2 C -1.598 -2.187 8.482 1.00 . A A . 16 TYR CE2 1 1 3 2284 1 1 16 TYR CG C -0.675 -0.476 9.912 1.00 . A A . 16 TYR CG 1 1 3 2285 1 1 16 TYR CZ C -2.816 -2.063 9.115 1.00 . A A . 16 TYR CZ 1 1 3 2286 1 1 16 TYR H H 3.083 0.513 11.845 1.00 . A A . 16 TYR H 1 1 3 2287 1 1 16 TYR HA H 0.260 0.260 12.468 1.00 . A A . 16 TYR HA 1 1 3 2288 1 1 16 TYR HB2 H 0.159 1.415 10.337 1.00 . A A . 16 TYR HB2 1 1 3 2289 1 1 16 TYR HB3 H 1.281 0.263 9.621 1.00 . A A . 16 TYR HB3 1 1 3 2290 1 1 16 TYR HD1 H -2.038 0.343 11.336 1.00 . A A . 16 TYR HD1 1 1 3 2291 1 1 16 TYR HD2 H 0.419 -1.492 8.386 1.00 . A A . 16 TYR HD2 1 1 3 2292 1 1 16 TYR HE1 H -3.934 -1.059 10.637 1.00 . A A . 16 TYR HE1 1 1 3 2293 1 1 16 TYR HE2 H -1.471 -2.898 7.678 1.00 . A A . 16 TYR HE2 1 1 3 2294 1 1 16 TYR HH H -3.634 -3.339 7.933 1.00 . A A . 16 TYR HH 1 1 3 2295 1 1 16 TYR N N 2.189 0.860 12.047 1.00 . A A . 16 TYR N 1 1 3 2296 1 1 16 TYR O O 2.376 -1.886 11.263 1.00 . A A . 16 TYR O 1 1 3 2297 1 1 16 TYR OH O -3.876 -2.848 8.722 1.00 . A A . 16 TYR OH 1 1 3 2298 1 1 17 TYR C C -0.218 -4.426 11.721 1.00 . A A . 17 TYR C 1 1 3 2299 1 1 17 TYR CA C 0.724 -3.642 12.629 1.00 . A A . 17 TYR CA 1 1 3 2300 1 1 17 TYR CB C 0.517 -4.064 14.085 1.00 . A A . 17 TYR CB 1 1 3 2301 1 1 17 TYR CD1 C -0.149 -1.905 15.214 1.00 . A A . 17 TYR CD1 1 1 3 2302 1 1 17 TYR CD2 C -1.741 -3.679 15.149 1.00 . A A . 17 TYR CD2 1 1 3 2303 1 1 17 TYR CE1 C -1.053 -1.113 15.895 1.00 . A A . 17 TYR CE1 1 1 3 2304 1 1 17 TYR CE2 C -2.651 -2.893 15.829 1.00 . A A . 17 TYR CE2 1 1 3 2305 1 1 17 TYR CG C -0.476 -3.200 14.830 1.00 . A A . 17 TYR CG 1 1 3 2306 1 1 17 TYR CZ C -2.302 -1.611 16.200 1.00 . A A . 17 TYR CZ 1 1 3 2307 1 1 17 TYR H H -0.275 -1.795 12.896 1.00 . A A . 17 TYR H 1 1 3 2308 1 1 17 TYR HA H 1.744 -3.858 12.344 1.00 . A A . 17 TYR HA 1 1 3 2309 1 1 17 TYR HB2 H 0.155 -5.080 14.110 1.00 . A A . 17 TYR HB2 1 1 3 2310 1 1 17 TYR HB3 H 1.461 -4.010 14.607 1.00 . A A . 17 TYR HB3 1 1 3 2311 1 1 17 TYR HD1 H 0.830 -1.518 14.973 1.00 . A A . 17 TYR HD1 1 1 3 2312 1 1 17 TYR HD2 H -2.011 -4.683 14.857 1.00 . A A . 17 TYR HD2 1 1 3 2313 1 1 17 TYR HE1 H -0.780 -0.109 16.185 1.00 . A A . 17 TYR HE1 1 1 3 2314 1 1 17 TYR HE2 H -3.630 -3.282 16.069 1.00 . A A . 17 TYR HE2 1 1 3 2315 1 1 17 TYR HH H -3.232 -1.089 17.800 1.00 . A A . 17 TYR HH 1 1 3 2316 1 1 17 TYR N N 0.514 -2.207 12.483 1.00 . A A . 17 TYR N 1 1 3 2317 1 1 17 TYR O O -1.407 -4.559 12.009 1.00 . A A . 17 TYR O 1 1 3 2318 1 1 17 TYR OH O -3.205 -0.824 16.878 1.00 . A A . 17 TYR OH 1 1 3 2319 1 1 18 ALA C C -1.396 -6.688 10.395 1.00 . A A . 18 ALA C 1 1 3 2320 1 1 18 ALA CA C -0.466 -5.717 9.674 1.00 . A A . 18 ALA CA 1 1 3 2321 1 1 18 ALA CB C 0.447 -6.470 8.717 1.00 . A A . 18 ALA CB 1 1 3 2322 1 1 18 ALA H H 1.278 -4.804 10.449 1.00 . A A . 18 ALA H 1 1 3 2323 1 1 18 ALA HA H -1.062 -5.027 9.095 1.00 . A A . 18 ALA HA 1 1 3 2324 1 1 18 ALA HB1 H 0.845 -5.783 7.985 1.00 . A A . 18 ALA HB1 1 1 3 2325 1 1 18 ALA HB2 H 1.259 -6.917 9.272 1.00 . A A . 18 ALA HB2 1 1 3 2326 1 1 18 ALA HB3 H -0.116 -7.244 8.217 1.00 . A A . 18 ALA HB3 1 1 3 2327 1 1 18 ALA N N 0.324 -4.944 10.624 1.00 . A A . 18 ALA N 1 1 3 2328 1 1 18 ALA O O -0.945 -7.557 11.142 1.00 . A A . 18 ALA O 1 1 3 2329 1 1 19 LEU C C -3.906 -8.665 9.976 1.00 . A A . 19 LEU C 1 1 3 2330 1 1 19 LEU CA C -3.690 -7.397 10.796 1.00 . A A . 19 LEU CA 1 1 3 2331 1 1 19 LEU CB C -5.014 -6.648 10.958 1.00 . A A . 19 LEU CB 1 1 3 2332 1 1 19 LEU CD1 C -6.090 -4.506 11.688 1.00 . A A . 19 LEU CD1 1 1 3 2333 1 1 19 LEU CD2 C -5.299 -6.150 13.398 1.00 . A A . 19 LEU CD2 1 1 3 2334 1 1 19 LEU CG C -5.039 -5.552 12.023 1.00 . A A . 19 LEU CG 1 1 3 2335 1 1 19 LEU H H -2.995 -5.824 9.562 1.00 . A A . 19 LEU H 1 1 3 2336 1 1 19 LEU HA H -3.319 -7.672 11.772 1.00 . A A . 19 LEU HA 1 1 3 2337 1 1 19 LEU HB2 H -5.255 -6.193 10.010 1.00 . A A . 19 LEU HB2 1 1 3 2338 1 1 19 LEU HB3 H -5.774 -7.374 11.210 1.00 . A A . 19 LEU HB3 1 1 3 2339 1 1 19 LEU HD11 H -6.663 -4.275 12.573 1.00 . A A . 19 LEU HD11 1 1 3 2340 1 1 19 LEU HD12 H -6.749 -4.890 10.923 1.00 . A A . 19 LEU HD12 1 1 3 2341 1 1 19 LEU HD13 H -5.605 -3.610 11.328 1.00 . A A . 19 LEU HD13 1 1 3 2342 1 1 19 LEU HD21 H -5.862 -7.066 13.291 1.00 . A A . 19 LEU HD21 1 1 3 2343 1 1 19 LEU HD22 H -5.863 -5.448 13.995 1.00 . A A . 19 LEU HD22 1 1 3 2344 1 1 19 LEU HD23 H -4.358 -6.361 13.883 1.00 . A A . 19 LEU HD23 1 1 3 2345 1 1 19 LEU HG H -4.076 -5.061 12.048 1.00 . A A . 19 LEU HG 1 1 3 2346 1 1 19 LEU N N -2.696 -6.534 10.167 1.00 . A A . 19 LEU N 1 1 3 2347 1 1 19 LEU O O -4.140 -9.741 10.527 1.00 . A A . 19 LEU O 1 1 3 2348 1 1 20 LYS C C -2.665 -10.276 7.372 1.00 . A A . 20 LYS C 1 1 3 2349 1 1 20 LYS CA C -4.008 -9.667 7.760 1.00 . A A . 20 LYS CA 1 1 3 2350 1 1 20 LYS CB C -4.765 -9.233 6.503 1.00 . A A . 20 LYS CB 1 1 3 2351 1 1 20 LYS CD C -7.043 -10.291 6.532 1.00 . A A . 20 LYS CD 1 1 3 2352 1 1 20 LYS CE C -8.407 -10.214 7.200 1.00 . A A . 20 LYS CE 1 1 3 2353 1 1 20 LYS CG C -6.250 -9.011 6.734 1.00 . A A . 20 LYS CG 1 1 3 2354 1 1 20 LYS H H -3.635 -7.648 8.277 1.00 . A A . 20 LYS H 1 1 3 2355 1 1 20 LYS HA H -4.590 -10.411 8.282 1.00 . A A . 20 LYS HA 1 1 3 2356 1 1 20 LYS HB2 H -4.337 -8.310 6.140 1.00 . A A . 20 LYS HB2 1 1 3 2357 1 1 20 LYS HB3 H -4.650 -9.996 5.747 1.00 . A A . 20 LYS HB3 1 1 3 2358 1 1 20 LYS HD2 H -7.183 -10.455 5.473 1.00 . A A . 20 LYS HD2 1 1 3 2359 1 1 20 LYS HD3 H -6.490 -11.118 6.956 1.00 . A A . 20 LYS HD3 1 1 3 2360 1 1 20 LYS HE2 H -8.869 -11.188 7.161 1.00 . A A . 20 LYS HE2 1 1 3 2361 1 1 20 LYS HE3 H -8.272 -9.921 8.231 1.00 . A A . 20 LYS HE3 1 1 3 2362 1 1 20 LYS HG2 H -6.400 -8.664 7.745 1.00 . A A . 20 LYS HG2 1 1 3 2363 1 1 20 LYS HG3 H -6.606 -8.264 6.038 1.00 . A A . 20 LYS HG3 1 1 3 2364 1 1 20 LYS HZ1 H -9.331 -8.345 7.079 1.00 . A A . 20 LYS HZ1 1 1 3 2365 1 1 20 LYS HZ2 H -10.262 -9.610 6.453 1.00 . A A . 20 LYS HZ2 1 1 3 2366 1 1 20 LYS HZ3 H -8.944 -9.016 5.575 1.00 . A A . 20 LYS HZ3 1 1 3 2367 1 1 20 LYS N N -3.825 -8.532 8.657 1.00 . A A . 20 LYS N 1 1 3 2368 1 1 20 LYS NZ N -9.298 -9.227 6.530 1.00 . A A . 20 LYS NZ 1 1 3 2369 1 1 20 LYS O O -1.633 -9.607 7.420 1.00 . A A . 20 LYS O 1 1 3 2370 1 1 21 GLU C C -0.755 -11.500 5.466 1.00 . A A . 21 GLU C 1 1 3 2371 1 1 21 GLU CA C -1.469 -12.246 6.590 1.00 . A A . 21 GLU CA 1 1 3 2372 1 1 21 GLU CB C -1.795 -13.673 6.143 1.00 . A A . 21 GLU CB 1 1 3 2373 1 1 21 GLU CD C -3.464 -14.236 7.953 1.00 . A A . 21 GLU CD 1 1 3 2374 1 1 21 GLU CG C -2.151 -14.604 7.290 1.00 . A A . 21 GLU CG 1 1 3 2375 1 1 21 GLU H H -3.540 -12.029 6.970 1.00 . A A . 21 GLU H 1 1 3 2376 1 1 21 GLU HA H -0.816 -12.288 7.448 1.00 . A A . 21 GLU HA 1 1 3 2377 1 1 21 GLU HB2 H -2.630 -13.641 5.459 1.00 . A A . 21 GLU HB2 1 1 3 2378 1 1 21 GLU HB3 H -0.936 -14.081 5.630 1.00 . A A . 21 GLU HB3 1 1 3 2379 1 1 21 GLU HG2 H -2.228 -15.611 6.909 1.00 . A A . 21 GLU HG2 1 1 3 2380 1 1 21 GLU HG3 H -1.366 -14.559 8.030 1.00 . A A . 21 GLU HG3 1 1 3 2381 1 1 21 GLU N N -2.686 -11.548 6.987 1.00 . A A . 21 GLU N 1 1 3 2382 1 1 21 GLU O O 0.461 -11.317 5.502 1.00 . A A . 21 GLU O 1 1 3 2383 1 1 21 GLU OE1 O -4.394 -13.816 7.233 1.00 . A A . 21 GLU OE1 1 1 3 2384 1 1 21 GLU OE2 O -3.562 -14.368 9.191 1.00 . A A . 21 GLU OE2 1 1 3 2385 1 1 22 ASN C C -0.364 -9.016 3.779 1.00 . A A . 22 ASN C 1 1 3 2386 1 1 22 ASN CA C -0.965 -10.345 3.333 1.00 . A A . 22 ASN CA 1 1 3 2387 1 1 22 ASN CB C -2.044 -10.101 2.277 1.00 . A A . 22 ASN CB 1 1 3 2388 1 1 22 ASN CG C -1.475 -10.029 0.874 1.00 . A A . 22 ASN CG 1 1 3 2389 1 1 22 ASN H H -2.486 -11.247 4.497 1.00 . A A . 22 ASN H 1 1 3 2390 1 1 22 ASN HA H -0.184 -10.954 2.903 1.00 . A A . 22 ASN HA 1 1 3 2391 1 1 22 ASN HB2 H -2.762 -10.908 2.312 1.00 . A A . 22 ASN HB2 1 1 3 2392 1 1 22 ASN HB3 H -2.545 -9.169 2.492 1.00 . A A . 22 ASN HB3 1 1 3 2393 1 1 22 ASN HD21 H -0.203 -8.607 1.437 1.00 . A A . 22 ASN HD21 1 1 3 2394 1 1 22 ASN HD22 H -0.111 -9.083 -0.221 1.00 . A A . 22 ASN HD22 1 1 3 2395 1 1 22 ASN N N -1.522 -11.071 4.469 1.00 . A A . 22 ASN N 1 1 3 2396 1 1 22 ASN ND2 N -0.498 -9.151 0.677 1.00 . A A . 22 ASN ND2 1 1 3 2397 1 1 22 ASN O O 0.770 -8.689 3.432 1.00 . A A . 22 ASN O 1 1 3 2398 1 1 22 ASN OD1 O -1.908 -10.753 -0.022 1.00 . A A . 22 ASN OD1 1 1 3 2399 1 1 23 GLU C C 0.712 -7.075 5.669 1.00 . A A . 23 GLU C 1 1 3 2400 1 1 23 GLU CA C -0.676 -6.960 5.044 1.00 . A A . 23 GLU CA 1 1 3 2401 1 1 23 GLU CB C -1.665 -6.403 6.071 1.00 . A A . 23 GLU CB 1 1 3 2402 1 1 23 GLU CD C -4.099 -5.936 6.554 1.00 . A A . 23 GLU CD 1 1 3 2403 1 1 23 GLU CG C -3.031 -6.084 5.488 1.00 . A A . 23 GLU CG 1 1 3 2404 1 1 23 GLU H H -2.028 -8.570 4.794 1.00 . A A . 23 GLU H 1 1 3 2405 1 1 23 GLU HA H -0.625 -6.285 4.204 1.00 . A A . 23 GLU HA 1 1 3 2406 1 1 23 GLU HB2 H -1.792 -7.128 6.861 1.00 . A A . 23 GLU HB2 1 1 3 2407 1 1 23 GLU HB3 H -1.255 -5.496 6.490 1.00 . A A . 23 GLU HB3 1 1 3 2408 1 1 23 GLU HG2 H -2.966 -5.159 4.936 1.00 . A A . 23 GLU HG2 1 1 3 2409 1 1 23 GLU HG3 H -3.319 -6.882 4.820 1.00 . A A . 23 GLU HG3 1 1 3 2410 1 1 23 GLU N N -1.133 -8.254 4.551 1.00 . A A . 23 GLU N 1 1 3 2411 1 1 23 GLU O O 1.049 -8.093 6.274 1.00 . A A . 23 GLU O 1 1 3 2412 1 1 23 GLU OE1 O -3.765 -5.493 7.673 1.00 . A A . 23 GLU OE1 1 1 3 2413 1 1 23 GLU OE2 O -5.271 -6.264 6.269 1.00 . A A . 23 GLU OE2 1 1 3 2414 1 1 24 ILE C C 3.027 -4.881 7.081 1.00 . A A . 24 ILE C 1 1 3 2415 1 1 24 ILE CA C 2.861 -6.007 6.066 1.00 . A A . 24 ILE CA 1 1 3 2416 1 1 24 ILE CB C 3.917 -5.843 4.957 1.00 . A A . 24 ILE CB 1 1 3 2417 1 1 24 ILE CD1 C 4.822 -4.204 3.232 1.00 . A A . 24 ILE CD1 1 1 3 2418 1 1 24 ILE CG1 C 3.743 -4.497 4.251 1.00 . A A . 24 ILE CG1 1 1 3 2419 1 1 24 ILE CG2 C 3.820 -6.987 3.959 1.00 . A A . 24 ILE CG2 1 1 3 2420 1 1 24 ILE H H 1.185 -5.243 5.025 1.00 . A A . 24 ILE H 1 1 3 2421 1 1 24 ILE HA H 3.032 -6.952 6.561 1.00 . A A . 24 ILE HA 1 1 3 2422 1 1 24 ILE HB H 4.895 -5.878 5.414 1.00 . A A . 24 ILE HB 1 1 3 2423 1 1 24 ILE HD11 H 4.366 -3.924 2.294 1.00 . A A . 24 ILE HD11 1 1 3 2424 1 1 24 ILE HD12 H 5.444 -3.396 3.587 1.00 . A A . 24 ILE HD12 1 1 3 2425 1 1 24 ILE HD13 H 5.428 -5.087 3.087 1.00 . A A . 24 ILE HD13 1 1 3 2426 1 1 24 ILE HG12 H 2.793 -4.486 3.740 1.00 . A A . 24 ILE HG12 1 1 3 2427 1 1 24 ILE HG13 H 3.759 -3.708 4.989 1.00 . A A . 24 ILE HG13 1 1 3 2428 1 1 24 ILE HG21 H 2.792 -7.309 3.879 1.00 . A A . 24 ILE HG21 1 1 3 2429 1 1 24 ILE HG22 H 4.167 -6.652 2.993 1.00 . A A . 24 ILE HG22 1 1 3 2430 1 1 24 ILE HG23 H 4.430 -7.812 4.295 1.00 . A A . 24 ILE HG23 1 1 3 2431 1 1 24 ILE N N 1.511 -6.025 5.517 1.00 . A A . 24 ILE N 1 1 3 2432 1 1 24 ILE O O 2.400 -3.828 6.963 1.00 . A A . 24 ILE O 1 1 3 2433 1 1 25 CYS C C 5.067 -3.026 8.605 1.00 . A A . 25 CYS C 1 1 3 2434 1 1 25 CYS CA C 4.127 -4.115 9.112 1.00 . A A . 25 CYS CA 1 1 3 2435 1 1 25 CYS CB C 4.721 -4.780 10.355 1.00 . A A . 25 CYS CB 1 1 3 2436 1 1 25 CYS H H 4.347 -5.969 8.115 1.00 . A A . 25 CYS H 1 1 3 2437 1 1 25 CYS HA H 3.181 -3.664 9.373 1.00 . A A . 25 CYS HA 1 1 3 2438 1 1 25 CYS HB2 H 5.704 -5.158 10.116 1.00 . A A . 25 CYS HB2 1 1 3 2439 1 1 25 CYS HB3 H 4.807 -4.045 11.141 1.00 . A A . 25 CYS HB3 1 1 3 2440 1 1 25 CYS HG H 2.698 -5.658 11.634 1.00 . A A . 25 CYS HG 1 1 3 2441 1 1 25 CYS N N 3.877 -5.110 8.076 1.00 . A A . 25 CYS N 1 1 3 2442 1 1 25 CYS O O 6.091 -3.314 7.985 1.00 . A A . 25 CYS O 1 1 3 2443 1 1 25 CYS SG S 3.742 -6.160 10.993 1.00 . A A . 25 CYS SG 1 1 3 2444 1 1 26 VAL C C 5.931 0.225 9.627 1.00 . A A . 26 VAL C 1 1 3 2445 1 1 26 VAL CA C 5.522 -0.641 8.441 1.00 . A A . 26 VAL CA 1 1 3 2446 1 1 26 VAL CB C 4.771 0.232 7.418 1.00 . A A . 26 VAL CB 1 1 3 2447 1 1 26 VAL CG1 C 4.452 -0.569 6.164 1.00 . A A . 26 VAL CG1 1 1 3 2448 1 1 26 VAL CG2 C 3.501 0.800 8.034 1.00 . A A . 26 VAL CG2 1 1 3 2449 1 1 26 VAL H H 3.884 -1.607 9.369 1.00 . A A . 26 VAL H 1 1 3 2450 1 1 26 VAL HA H 6.413 -1.028 7.967 1.00 . A A . 26 VAL HA 1 1 3 2451 1 1 26 VAL HB H 5.411 1.056 7.139 1.00 . A A . 26 VAL HB 1 1 3 2452 1 1 26 VAL HG11 H 3.418 -0.880 6.190 1.00 . A A . 26 VAL HG11 1 1 3 2453 1 1 26 VAL HG12 H 4.624 0.044 5.292 1.00 . A A . 26 VAL HG12 1 1 3 2454 1 1 26 VAL HG13 H 5.089 -1.441 6.123 1.00 . A A . 26 VAL HG13 1 1 3 2455 1 1 26 VAL HG21 H 2.726 0.844 7.283 1.00 . A A . 26 VAL HG21 1 1 3 2456 1 1 26 VAL HG22 H 3.180 0.166 8.847 1.00 . A A . 26 VAL HG22 1 1 3 2457 1 1 26 VAL HG23 H 3.696 1.794 8.409 1.00 . A A . 26 VAL HG23 1 1 3 2458 1 1 26 VAL N N 4.711 -1.773 8.871 1.00 . A A . 26 VAL N 1 1 3 2459 1 1 26 VAL O O 5.311 0.172 10.690 1.00 . A A . 26 VAL O 1 1 3 2460 1 1 27 SER C C 7.348 3.362 10.089 1.00 . A A . 27 SER C 1 1 3 2461 1 1 27 SER CA C 7.472 1.897 10.496 1.00 . A A . 27 SER CA 1 1 3 2462 1 1 27 SER CB C 8.931 1.568 10.819 1.00 . A A . 27 SER CB 1 1 3 2463 1 1 27 SER H H 7.430 1.018 8.570 1.00 . A A . 27 SER H 1 1 3 2464 1 1 27 SER HA H 6.870 1.727 11.376 1.00 . A A . 27 SER HA 1 1 3 2465 1 1 27 SER HB2 H 9.199 2.022 11.761 1.00 . A A . 27 SER HB2 1 1 3 2466 1 1 27 SER HB3 H 9.048 0.496 10.890 1.00 . A A . 27 SER HB3 1 1 3 2467 1 1 27 SER HG H 10.218 1.318 9.364 1.00 . A A . 27 SER HG 1 1 3 2468 1 1 27 SER N N 6.978 1.022 9.439 1.00 . A A . 27 SER N 1 1 3 2469 1 1 27 SER O O 7.591 3.720 8.937 1.00 . A A . 27 SER O 1 1 3 2470 1 1 27 SER OG O 9.799 2.056 9.812 1.00 . A A . 27 SER OG 1 1 3 2471 1 1 28 GLN C C 8.069 6.212 10.152 1.00 . A A . 28 GLN C 1 1 3 2472 1 1 28 GLN CA C 6.809 5.631 10.787 1.00 . A A . 28 GLN CA 1 1 3 2473 1 1 28 GLN CB C 6.489 6.373 12.085 1.00 . A A . 28 GLN CB 1 1 3 2474 1 1 28 GLN CD C 6.242 8.603 13.248 1.00 . A A . 28 GLN CD 1 1 3 2475 1 1 28 GLN CG C 6.663 7.880 11.983 1.00 . A A . 28 GLN CG 1 1 3 2476 1 1 28 GLN H H 6.788 3.859 11.943 1.00 . A A . 28 GLN H 1 1 3 2477 1 1 28 GLN HA H 5.986 5.754 10.100 1.00 . A A . 28 GLN HA 1 1 3 2478 1 1 28 GLN HB2 H 5.465 6.169 12.360 1.00 . A A . 28 GLN HB2 1 1 3 2479 1 1 28 GLN HB3 H 7.142 6.009 12.864 1.00 . A A . 28 GLN HB3 1 1 3 2480 1 1 28 GLN HE21 H 6.717 10.354 12.434 1.00 . A A . 28 GLN HE21 1 1 3 2481 1 1 28 GLN HE22 H 6.101 10.417 14.047 1.00 . A A . 28 GLN HE22 1 1 3 2482 1 1 28 GLN HG2 H 7.704 8.097 11.793 1.00 . A A . 28 GLN HG2 1 1 3 2483 1 1 28 GLN HG3 H 6.065 8.244 11.161 1.00 . A A . 28 GLN HG3 1 1 3 2484 1 1 28 GLN N N 6.967 4.204 11.045 1.00 . A A . 28 GLN N 1 1 3 2485 1 1 28 GLN NE2 N 6.366 9.925 13.243 1.00 . A A . 28 GLN NE2 1 1 3 2486 1 1 28 GLN O O 9.094 6.367 10.814 1.00 . A A . 28 GLN O 1 1 3 2487 1 1 28 GLN OE1 O 5.810 7.980 14.218 1.00 . A A . 28 GLN OE1 1 1 3 2488 1 1 29 GLY C C 9.437 6.346 6.880 1.00 . A A . 29 GLY C 1 1 3 2489 1 1 29 GLY CA C 9.123 7.091 8.162 1.00 . A A . 29 GLY CA 1 1 3 2490 1 1 29 GLY H H 7.140 6.385 8.387 1.00 . A A . 29 GLY H 1 1 3 2491 1 1 29 GLY HA2 H 8.915 8.123 7.924 1.00 . A A . 29 GLY HA2 1 1 3 2492 1 1 29 GLY HA3 H 9.987 7.049 8.810 1.00 . A A . 29 GLY HA3 1 1 3 2493 1 1 29 GLY N N 7.984 6.531 8.864 1.00 . A A . 29 GLY N 1 1 3 2494 1 1 29 GLY O O 9.806 6.954 5.876 1.00 . A A . 29 GLY O 1 1 3 2495 1 1 30 GLU C C 8.888 4.767 4.503 1.00 . A A . 30 GLU C 1 1 3 2496 1 1 30 GLU CA C 9.566 4.197 5.745 1.00 . A A . 30 GLU CA 1 1 3 2497 1 1 30 GLU CB C 9.091 2.762 5.987 1.00 . A A . 30 GLU CB 1 1 3 2498 1 1 30 GLU CD C 11.427 1.820 5.799 1.00 . A A . 30 GLU CD 1 1 3 2499 1 1 30 GLU CG C 10.148 1.868 6.612 1.00 . A A . 30 GLU CG 1 1 3 2500 1 1 30 GLU H H 8.996 4.597 7.744 1.00 . A A . 30 GLU H 1 1 3 2501 1 1 30 GLU HA H 10.634 4.190 5.586 1.00 . A A . 30 GLU HA 1 1 3 2502 1 1 30 GLU HB2 H 8.234 2.786 6.643 1.00 . A A . 30 GLU HB2 1 1 3 2503 1 1 30 GLU HB3 H 8.797 2.330 5.042 1.00 . A A . 30 GLU HB3 1 1 3 2504 1 1 30 GLU HG2 H 10.380 2.242 7.598 1.00 . A A . 30 GLU HG2 1 1 3 2505 1 1 30 GLU HG3 H 9.752 0.866 6.692 1.00 . A A . 30 GLU HG3 1 1 3 2506 1 1 30 GLU N N 9.293 5.025 6.914 1.00 . A A . 30 GLU N 1 1 3 2507 1 1 30 GLU O O 8.099 5.708 4.590 1.00 . A A . 30 GLU O 1 1 3 2508 1 1 30 GLU OE1 O 11.338 1.739 4.556 1.00 . A A . 30 GLU OE1 1 1 3 2509 1 1 30 GLU OE2 O 12.518 1.865 6.407 1.00 . A A . 30 GLU OE2 1 1 3 2510 1 1 31 VAL C C 8.286 3.457 1.184 1.00 . A A . 31 VAL C 1 1 3 2511 1 1 31 VAL CA C 8.622 4.639 2.087 1.00 . A A . 31 VAL CA 1 1 3 2512 1 1 31 VAL CB C 9.576 5.588 1.338 1.00 . A A . 31 VAL CB 1 1 3 2513 1 1 31 VAL CG1 C 8.938 6.077 0.046 1.00 . A A . 31 VAL CG1 1 1 3 2514 1 1 31 VAL CG2 C 9.967 6.760 2.226 1.00 . A A . 31 VAL CG2 1 1 3 2515 1 1 31 VAL H H 9.836 3.444 3.343 1.00 . A A . 31 VAL H 1 1 3 2516 1 1 31 VAL HA H 7.713 5.179 2.311 1.00 . A A . 31 VAL HA 1 1 3 2517 1 1 31 VAL HB H 10.472 5.040 1.086 1.00 . A A . 31 VAL HB 1 1 3 2518 1 1 31 VAL HG11 H 7.888 5.823 0.045 1.00 . A A . 31 VAL HG11 1 1 3 2519 1 1 31 VAL HG12 H 9.050 7.149 -0.028 1.00 . A A . 31 VAL HG12 1 1 3 2520 1 1 31 VAL HG13 H 9.422 5.605 -0.795 1.00 . A A . 31 VAL HG13 1 1 3 2521 1 1 31 VAL HG21 H 10.056 6.422 3.248 1.00 . A A . 31 VAL HG21 1 1 3 2522 1 1 31 VAL HG22 H 10.914 7.162 1.896 1.00 . A A . 31 VAL HG22 1 1 3 2523 1 1 31 VAL HG23 H 9.210 7.527 2.165 1.00 . A A . 31 VAL HG23 1 1 3 2524 1 1 31 VAL N N 9.201 4.190 3.347 1.00 . A A . 31 VAL N 1 1 3 2525 1 1 31 VAL O O 9.111 2.567 0.976 1.00 . A A . 31 VAL O 1 1 3 2526 1 1 32 VAL C C 6.007 2.944 -1.509 1.00 . A A . 32 VAL C 1 1 3 2527 1 1 32 VAL CA C 6.623 2.383 -0.233 1.00 . A A . 32 VAL CA 1 1 3 2528 1 1 32 VAL CB C 5.595 1.473 0.465 1.00 . A A . 32 VAL CB 1 1 3 2529 1 1 32 VAL CG1 C 6.176 0.894 1.746 1.00 . A A . 32 VAL CG1 1 1 3 2530 1 1 32 VAL CG2 C 4.313 2.240 0.750 1.00 . A A . 32 VAL CG2 1 1 3 2531 1 1 32 VAL H H 6.456 4.192 0.853 1.00 . A A . 32 VAL H 1 1 3 2532 1 1 32 VAL HA H 7.485 1.785 -0.493 1.00 . A A . 32 VAL HA 1 1 3 2533 1 1 32 VAL HB H 5.360 0.655 -0.200 1.00 . A A . 32 VAL HB 1 1 3 2534 1 1 32 VAL HG11 H 6.687 -0.031 1.523 1.00 . A A . 32 VAL HG11 1 1 3 2535 1 1 32 VAL HG12 H 6.875 1.598 2.175 1.00 . A A . 32 VAL HG12 1 1 3 2536 1 1 32 VAL HG13 H 5.379 0.704 2.449 1.00 . A A . 32 VAL HG13 1 1 3 2537 1 1 32 VAL HG21 H 3.676 2.211 -0.121 1.00 . A A . 32 VAL HG21 1 1 3 2538 1 1 32 VAL HG22 H 3.800 1.786 1.586 1.00 . A A . 32 VAL HG22 1 1 3 2539 1 1 32 VAL HG23 H 4.551 3.265 0.989 1.00 . A A . 32 VAL HG23 1 1 3 2540 1 1 32 VAL N N 7.069 3.455 0.650 1.00 . A A . 32 VAL N 1 1 3 2541 1 1 32 VAL O O 6.009 4.154 -1.732 1.00 . A A . 32 VAL O 1 1 3 2542 1 1 33 GLN C C 3.482 1.824 -3.758 1.00 . A A . 33 GLN C 1 1 3 2543 1 1 33 GLN CA C 4.859 2.461 -3.600 1.00 . A A . 33 GLN CA 1 1 3 2544 1 1 33 GLN CB C 5.750 2.075 -4.782 1.00 . A A . 33 GLN CB 1 1 3 2545 1 1 33 GLN CD C 8.025 2.575 -5.760 1.00 . A A . 33 GLN CD 1 1 3 2546 1 1 33 GLN CG C 6.757 3.149 -5.160 1.00 . A A . 33 GLN CG 1 1 3 2547 1 1 33 GLN H H 5.508 1.104 -2.111 1.00 . A A . 33 GLN H 1 1 3 2548 1 1 33 GLN HA H 4.745 3.534 -3.581 1.00 . A A . 33 GLN HA 1 1 3 2549 1 1 33 GLN HB2 H 6.292 1.176 -4.531 1.00 . A A . 33 GLN HB2 1 1 3 2550 1 1 33 GLN HB3 H 5.124 1.882 -5.641 1.00 . A A . 33 GLN HB3 1 1 3 2551 1 1 33 GLN HE21 H 9.133 3.808 -4.663 1.00 . A A . 33 GLN HE21 1 1 3 2552 1 1 33 GLN HE22 H 10.005 2.741 -5.705 1.00 . A A . 33 GLN HE22 1 1 3 2553 1 1 33 GLN HG2 H 6.304 3.812 -5.881 1.00 . A A . 33 GLN HG2 1 1 3 2554 1 1 33 GLN HG3 H 7.018 3.708 -4.273 1.00 . A A . 33 GLN HG3 1 1 3 2555 1 1 33 GLN N N 5.479 2.054 -2.345 1.00 . A A . 33 GLN N 1 1 3 2556 1 1 33 GLN NE2 N 9.171 3.093 -5.334 1.00 . A A . 33 GLN NE2 1 1 3 2557 1 1 33 GLN O O 3.354 0.601 -3.809 1.00 . A A . 33 GLN O 1 1 3 2558 1 1 33 GLN OE1 O 7.976 1.675 -6.599 1.00 . A A . 33 GLN OE1 1 1 3 2559 1 1 34 VAL C C 0.906 1.441 -5.307 1.00 . A A . 34 VAL C 1 1 3 2560 1 1 34 VAL CA C 1.085 2.182 -3.986 1.00 . A A . 34 VAL CA 1 1 3 2561 1 1 34 VAL CB C 0.072 3.340 -3.919 1.00 . A A . 34 VAL CB 1 1 3 2562 1 1 34 VAL CG1 C -1.339 2.831 -4.169 1.00 . A A . 34 VAL CG1 1 1 3 2563 1 1 34 VAL CG2 C 0.162 4.049 -2.576 1.00 . A A . 34 VAL CG2 1 1 3 2564 1 1 34 VAL H H 2.618 3.627 -3.787 1.00 . A A . 34 VAL H 1 1 3 2565 1 1 34 VAL HA H 0.877 1.502 -3.173 1.00 . A A . 34 VAL HA 1 1 3 2566 1 1 34 VAL HB H 0.317 4.051 -4.695 1.00 . A A . 34 VAL HB 1 1 3 2567 1 1 34 VAL HG11 H -1.418 1.808 -3.832 1.00 . A A . 34 VAL HG11 1 1 3 2568 1 1 34 VAL HG12 H -2.045 3.445 -3.629 1.00 . A A . 34 VAL HG12 1 1 3 2569 1 1 34 VAL HG13 H -1.557 2.879 -5.226 1.00 . A A . 34 VAL HG13 1 1 3 2570 1 1 34 VAL HG21 H -0.204 3.394 -1.799 1.00 . A A . 34 VAL HG21 1 1 3 2571 1 1 34 VAL HG22 H 1.191 4.307 -2.373 1.00 . A A . 34 VAL HG22 1 1 3 2572 1 1 34 VAL HG23 H -0.436 4.948 -2.602 1.00 . A A . 34 VAL HG23 1 1 3 2573 1 1 34 VAL N N 2.453 2.662 -3.834 1.00 . A A . 34 VAL N 1 1 3 2574 1 1 34 VAL O O 1.513 1.797 -6.318 1.00 . A A . 34 VAL O 1 1 3 2575 1 1 35 LEU C C -1.674 -0.366 -6.841 1.00 . A A . 35 LEU C 1 1 3 2576 1 1 35 LEU CA C -0.190 -0.383 -6.489 1.00 . A A . 35 LEU CA 1 1 3 2577 1 1 35 LEU CB C 0.282 -1.823 -6.284 1.00 . A A . 35 LEU CB 1 1 3 2578 1 1 35 LEU CD1 C 2.117 -3.487 -5.897 1.00 . A A . 35 LEU CD1 1 1 3 2579 1 1 35 LEU CD2 C 2.591 -1.375 -7.151 1.00 . A A . 35 LEU CD2 1 1 3 2580 1 1 35 LEU CG C 1.778 -2.010 -6.032 1.00 . A A . 35 LEU CG 1 1 3 2581 1 1 35 LEU H H -0.384 0.174 -4.456 1.00 . A A . 35 LEU H 1 1 3 2582 1 1 35 LEU HA H 0.366 0.057 -7.304 1.00 . A A . 35 LEU HA 1 1 3 2583 1 1 35 LEU HB2 H -0.249 -2.227 -5.435 1.00 . A A . 35 LEU HB2 1 1 3 2584 1 1 35 LEU HB3 H 0.022 -2.385 -7.170 1.00 . A A . 35 LEU HB3 1 1 3 2585 1 1 35 LEU HD11 H 2.583 -3.833 -6.807 1.00 . A A . 35 LEU HD11 1 1 3 2586 1 1 35 LEU HD12 H 1.212 -4.048 -5.719 1.00 . A A . 35 LEU HD12 1 1 3 2587 1 1 35 LEU HD13 H 2.795 -3.626 -5.068 1.00 . A A . 35 LEU HD13 1 1 3 2588 1 1 35 LEU HD21 H 3.361 -2.061 -7.470 1.00 . A A . 35 LEU HD21 1 1 3 2589 1 1 35 LEU HD22 H 3.048 -0.464 -6.791 1.00 . A A . 35 LEU HD22 1 1 3 2590 1 1 35 LEU HD23 H 1.942 -1.148 -7.983 1.00 . A A . 35 LEU HD23 1 1 3 2591 1 1 35 LEU HG H 2.045 -1.521 -5.105 1.00 . A A . 35 LEU HG 1 1 3 2592 1 1 35 LEU N N 0.070 0.410 -5.292 1.00 . A A . 35 LEU N 1 1 3 2593 1 1 35 LEU O O -2.043 -0.295 -8.013 1.00 . A A . 35 LEU O 1 1 3 2594 1 1 36 ALA C C -4.703 -0.338 -4.688 1.00 . A A . 36 ALA C 1 1 3 2595 1 1 36 ALA CA C -3.964 -0.421 -6.020 1.00 . A A . 36 ALA CA 1 1 3 2596 1 1 36 ALA CB C -4.399 -1.657 -6.792 1.00 . A A . 36 ALA CB 1 1 3 2597 1 1 36 ALA H H -2.165 -0.488 -4.907 1.00 . A A . 36 ALA H 1 1 3 2598 1 1 36 ALA HA H -4.211 0.449 -6.612 1.00 . A A . 36 ALA HA 1 1 3 2599 1 1 36 ALA HB1 H -4.193 -2.539 -6.202 1.00 . A A . 36 ALA HB1 1 1 3 2600 1 1 36 ALA HB2 H -5.457 -1.600 -6.997 1.00 . A A . 36 ALA HB2 1 1 3 2601 1 1 36 ALA HB3 H -3.854 -1.711 -7.722 1.00 . A A . 36 ALA HB3 1 1 3 2602 1 1 36 ALA N N -2.520 -0.432 -5.819 1.00 . A A . 36 ALA N 1 1 3 2603 1 1 36 ALA O O -4.085 -0.236 -3.629 1.00 . A A . 36 ALA O 1 1 3 2604 1 1 37 VAL C C -7.909 -1.415 -3.542 1.00 . A A . 37 VAL C 1 1 3 2605 1 1 37 VAL CA C -6.854 -0.315 -3.549 1.00 . A A . 37 VAL CA 1 1 3 2606 1 1 37 VAL CB C -7.552 1.052 -3.425 1.00 . A A . 37 VAL CB 1 1 3 2607 1 1 37 VAL CG1 C -8.491 1.066 -2.228 1.00 . A A . 37 VAL CG1 1 1 3 2608 1 1 37 VAL CG2 C -6.523 2.168 -3.318 1.00 . A A . 37 VAL CG2 1 1 3 2609 1 1 37 VAL H H -6.465 -0.466 -5.624 1.00 . A A . 37 VAL H 1 1 3 2610 1 1 37 VAL HA H -6.207 -0.444 -2.693 1.00 . A A . 37 VAL HA 1 1 3 2611 1 1 37 VAL HB H -8.139 1.216 -4.317 1.00 . A A . 37 VAL HB 1 1 3 2612 1 1 37 VAL HG11 H -9.188 1.885 -2.328 1.00 . A A . 37 VAL HG11 1 1 3 2613 1 1 37 VAL HG12 H -9.034 0.133 -2.186 1.00 . A A . 37 VAL HG12 1 1 3 2614 1 1 37 VAL HG13 H -7.917 1.191 -1.322 1.00 . A A . 37 VAL HG13 1 1 3 2615 1 1 37 VAL HG21 H -5.531 1.743 -3.321 1.00 . A A . 37 VAL HG21 1 1 3 2616 1 1 37 VAL HG22 H -6.630 2.838 -4.159 1.00 . A A . 37 VAL HG22 1 1 3 2617 1 1 37 VAL HG23 H -6.679 2.715 -2.400 1.00 . A A . 37 VAL HG23 1 1 3 2618 1 1 37 VAL N N -6.030 -0.384 -4.750 1.00 . A A . 37 VAL N 1 1 3 2619 1 1 37 VAL O O -8.532 -1.697 -4.565 1.00 . A A . 37 VAL O 1 1 3 2620 1 1 38 ASN C C -10.394 -2.569 -1.667 1.00 . A A . 38 ASN C 1 1 3 2621 1 1 38 ASN CA C -9.086 -3.103 -2.242 1.00 . A A . 38 ASN CA 1 1 3 2622 1 1 38 ASN CB C -8.536 -4.213 -1.344 1.00 . A A . 38 ASN CB 1 1 3 2623 1 1 38 ASN CG C -8.417 -3.779 0.104 1.00 . A A . 38 ASN CG 1 1 3 2624 1 1 38 ASN H H -7.577 -1.763 -1.602 1.00 . A A . 38 ASN H 1 1 3 2625 1 1 38 ASN HA H -9.277 -3.508 -3.224 1.00 . A A . 38 ASN HA 1 1 3 2626 1 1 38 ASN HB2 H -9.197 -5.066 -1.391 1.00 . A A . 38 ASN HB2 1 1 3 2627 1 1 38 ASN HB3 H -7.557 -4.501 -1.696 1.00 . A A . 38 ASN HB3 1 1 3 2628 1 1 38 ASN HD21 H -7.579 -5.518 0.582 1.00 . A A . 38 ASN HD21 1 1 3 2629 1 1 38 ASN HD22 H -7.782 -4.400 1.883 1.00 . A A . 38 ASN HD22 1 1 3 2630 1 1 38 ASN N N -8.105 -2.033 -2.382 1.00 . A A . 38 ASN N 1 1 3 2631 1 1 38 ASN ND2 N -7.871 -4.654 0.941 1.00 . A A . 38 ASN ND2 1 1 3 2632 1 1 38 ASN O O -10.511 -1.383 -1.361 1.00 . A A . 38 ASN O 1 1 3 2633 1 1 38 ASN OD1 O -8.811 -2.670 0.466 1.00 . A A . 38 ASN OD1 1 1 3 2634 1 1 39 GLN C C -12.607 -2.894 0.529 1.00 . A A . 39 GLN C 1 1 3 2635 1 1 39 GLN CA C -12.675 -3.072 -0.984 1.00 . A A . 39 GLN CA 1 1 3 2636 1 1 39 GLN CB C -13.727 -4.125 -1.338 1.00 . A A . 39 GLN CB 1 1 3 2637 1 1 39 GLN CD C -12.563 -6.331 -1.742 1.00 . A A . 39 GLN CD 1 1 3 2638 1 1 39 GLN CG C -13.411 -5.508 -0.792 1.00 . A A . 39 GLN CG 1 1 3 2639 1 1 39 GLN H H -11.221 -4.386 -1.784 1.00 . A A . 39 GLN H 1 1 3 2640 1 1 39 GLN HA H -12.956 -2.132 -1.432 1.00 . A A . 39 GLN HA 1 1 3 2641 1 1 39 GLN HB2 H -14.680 -3.813 -0.938 1.00 . A A . 39 GLN HB2 1 1 3 2642 1 1 39 GLN HB3 H -13.801 -4.195 -2.413 1.00 . A A . 39 GLN HB3 1 1 3 2643 1 1 39 GLN HE21 H -14.198 -7.097 -2.576 1.00 . A A . 39 GLN HE21 1 1 3 2644 1 1 39 GLN HE22 H -12.694 -7.645 -3.228 1.00 . A A . 39 GLN HE22 1 1 3 2645 1 1 39 GLN HG2 H -12.877 -5.400 0.141 1.00 . A A . 39 GLN HG2 1 1 3 2646 1 1 39 GLN HG3 H -14.339 -6.032 -0.615 1.00 . A A . 39 GLN HG3 1 1 3 2647 1 1 39 GLN N N -11.375 -3.455 -1.522 1.00 . A A . 39 GLN N 1 1 3 2648 1 1 39 GLN NE2 N -13.217 -7.103 -2.602 1.00 . A A . 39 GLN NE2 1 1 3 2649 1 1 39 GLN O O -13.617 -2.622 1.178 1.00 . A A . 39 GLN O 1 1 3 2650 1 1 39 GLN OE1 O -11.334 -6.274 -1.703 1.00 . A A . 39 GLN OE1 1 1 3 2651 1 1 40 GLN C C -10.559 -1.567 2.851 1.00 . A A . 40 GLN C 1 1 3 2652 1 1 40 GLN CA C -11.210 -2.906 2.522 1.00 . A A . 40 GLN CA 1 1 3 2653 1 1 40 GLN CB C -10.347 -4.051 3.055 1.00 . A A . 40 GLN CB 1 1 3 2654 1 1 40 GLN CD C -11.713 -6.044 2.316 1.00 . A A . 40 GLN CD 1 1 3 2655 1 1 40 GLN CG C -11.150 -5.267 3.490 1.00 . A A . 40 GLN CG 1 1 3 2656 1 1 40 GLN H H -10.642 -3.266 0.515 1.00 . A A . 40 GLN H 1 1 3 2657 1 1 40 GLN HA H -12.179 -2.947 2.997 1.00 . A A . 40 GLN HA 1 1 3 2658 1 1 40 GLN HB2 H -9.659 -4.358 2.282 1.00 . A A . 40 GLN HB2 1 1 3 2659 1 1 40 GLN HB3 H -9.784 -3.696 3.906 1.00 . A A . 40 GLN HB3 1 1 3 2660 1 1 40 GLN HE21 H -13.482 -6.167 3.216 1.00 . A A . 40 GLN HE21 1 1 3 2661 1 1 40 GLN HE22 H -13.375 -6.917 1.663 1.00 . A A . 40 GLN HE22 1 1 3 2662 1 1 40 GLN HG2 H -10.507 -5.922 4.059 1.00 . A A . 40 GLN HG2 1 1 3 2663 1 1 40 GLN HG3 H -11.969 -4.938 4.112 1.00 . A A . 40 GLN HG3 1 1 3 2664 1 1 40 GLN N N -11.409 -3.050 1.085 1.00 . A A . 40 GLN N 1 1 3 2665 1 1 40 GLN NE2 N -12.985 -6.414 2.407 1.00 . A A . 40 GLN NE2 1 1 3 2666 1 1 40 GLN O O -9.998 -1.387 3.931 1.00 . A A . 40 GLN O 1 1 3 2667 1 1 40 GLN OE1 O -11.013 -6.308 1.338 1.00 . A A . 40 GLN OE1 1 1 3 2668 1 1 41 ASN C C -8.546 0.597 2.315 1.00 . A A . 41 ASN C 1 1 3 2669 1 1 41 ASN CA C -10.053 0.693 2.101 1.00 . A A . 41 ASN CA 1 1 3 2670 1 1 41 ASN CB C -10.706 1.394 3.294 1.00 . A A . 41 ASN CB 1 1 3 2671 1 1 41 ASN CG C -11.957 2.158 2.902 1.00 . A A . 41 ASN CG 1 1 3 2672 1 1 41 ASN H H -11.097 -0.834 1.070 1.00 . A A . 41 ASN H 1 1 3 2673 1 1 41 ASN HA H -10.242 1.269 1.208 1.00 . A A . 41 ASN HA 1 1 3 2674 1 1 41 ASN HB2 H -10.976 0.656 4.034 1.00 . A A . 41 ASN HB2 1 1 3 2675 1 1 41 ASN HB3 H -10.002 2.090 3.725 1.00 . A A . 41 ASN HB3 1 1 3 2676 1 1 41 ASN HD21 H -10.870 3.441 1.840 1.00 . A A . 41 ASN HD21 1 1 3 2677 1 1 41 ASN HD22 H -12.574 3.727 1.850 1.00 . A A . 41 ASN HD22 1 1 3 2678 1 1 41 ASN N N -10.637 -0.630 1.911 1.00 . A A . 41 ASN N 1 1 3 2679 1 1 41 ASN ND2 N -11.783 3.215 2.118 1.00 . A A . 41 ASN ND2 1 1 3 2680 1 1 41 ASN O O -7.949 1.440 2.984 1.00 . A A . 41 ASN O 1 1 3 2681 1 1 41 ASN OD1 O -13.065 1.800 3.300 1.00 . A A . 41 ASN OD1 1 1 3 2682 1 1 42 MET C C -5.785 -0.311 0.563 1.00 . A A . 42 MET C 1 1 3 2683 1 1 42 MET CA C -6.498 -0.640 1.870 1.00 . A A . 42 MET CA 1 1 3 2684 1 1 42 MET CB C -6.201 -2.085 2.276 1.00 . A A . 42 MET CB 1 1 3 2685 1 1 42 MET CE C -4.521 -2.637 5.062 1.00 . A A . 42 MET CE 1 1 3 2686 1 1 42 MET CG C -6.860 -2.497 3.583 1.00 . A A . 42 MET CG 1 1 3 2687 1 1 42 MET H H -8.466 -1.075 1.221 1.00 . A A . 42 MET H 1 1 3 2688 1 1 42 MET HA H -6.136 0.023 2.641 1.00 . A A . 42 MET HA 1 1 3 2689 1 1 42 MET HB2 H -6.552 -2.745 1.497 1.00 . A A . 42 MET HB2 1 1 3 2690 1 1 42 MET HB3 H -5.133 -2.204 2.384 1.00 . A A . 42 MET HB3 1 1 3 2691 1 1 42 MET HE1 H -4.615 -3.499 5.705 1.00 . A A . 42 MET HE1 1 1 3 2692 1 1 42 MET HE2 H -4.265 -2.958 4.063 1.00 . A A . 42 MET HE2 1 1 3 2693 1 1 42 MET HE3 H -3.745 -1.988 5.442 1.00 . A A . 42 MET HE3 1 1 3 2694 1 1 42 MET HG2 H -7.897 -2.195 3.559 1.00 . A A . 42 MET HG2 1 1 3 2695 1 1 42 MET HG3 H -6.802 -3.571 3.676 1.00 . A A . 42 MET HG3 1 1 3 2696 1 1 42 MET N N -7.937 -0.436 1.743 1.00 . A A . 42 MET N 1 1 3 2697 1 1 42 MET O O -6.412 -0.225 -0.494 1.00 . A A . 42 MET O 1 1 3 2698 1 1 42 MET SD S -6.075 -1.747 5.023 1.00 . A A . 42 MET SD 1 1 3 2699 1 1 43 CYS C C -2.493 -0.762 -0.671 1.00 . A A . 43 CYS C 1 1 3 2700 1 1 43 CYS CA C -3.673 0.195 -0.537 1.00 . A A . 43 CYS CA 1 1 3 2701 1 1 43 CYS CB C -3.169 1.637 -0.459 1.00 . A A . 43 CYS CB 1 1 3 2702 1 1 43 CYS H H -4.028 -0.208 1.511 1.00 . A A . 43 CYS H 1 1 3 2703 1 1 43 CYS HA H -4.306 0.090 -1.404 1.00 . A A . 43 CYS HA 1 1 3 2704 1 1 43 CYS HB2 H -2.651 1.779 0.479 1.00 . A A . 43 CYS HB2 1 1 3 2705 1 1 43 CYS HB3 H -2.482 1.815 -1.272 1.00 . A A . 43 CYS HB3 1 1 3 2706 1 1 43 CYS HG H -5.639 2.268 -0.395 1.00 . A A . 43 CYS HG 1 1 3 2707 1 1 43 CYS N N -4.471 -0.127 0.641 1.00 . A A . 43 CYS N 1 1 3 2708 1 1 43 CYS O O -1.647 -0.852 0.220 1.00 . A A . 43 CYS O 1 1 3 2709 1 1 43 CYS SG S -4.477 2.882 -0.557 1.00 . A A . 43 CYS SG 1 1 3 2710 1 1 44 LEU C C -0.049 -1.707 -2.302 1.00 . A A . 44 LEU C 1 1 3 2711 1 1 44 LEU CA C -1.367 -2.430 -2.041 1.00 . A A . 44 LEU CA 1 1 3 2712 1 1 44 LEU CB C -1.718 -3.322 -3.233 1.00 . A A . 44 LEU CB 1 1 3 2713 1 1 44 LEU CD1 C -0.356 -5.238 -2.361 1.00 . A A . 44 LEU CD1 1 1 3 2714 1 1 44 LEU CD2 C -1.220 -5.287 -4.708 1.00 . A A . 44 LEU CD2 1 1 3 2715 1 1 44 LEU CG C -0.695 -4.403 -3.586 1.00 . A A . 44 LEU CG 1 1 3 2716 1 1 44 LEU H H -3.145 -1.362 -2.463 1.00 . A A . 44 LEU H 1 1 3 2717 1 1 44 LEU HA H -1.258 -3.046 -1.161 1.00 . A A . 44 LEU HA 1 1 3 2718 1 1 44 LEU HB2 H -2.654 -3.812 -3.016 1.00 . A A . 44 LEU HB2 1 1 3 2719 1 1 44 LEU HB3 H -1.839 -2.685 -4.098 1.00 . A A . 44 LEU HB3 1 1 3 2720 1 1 44 LEU HD11 H -1.184 -5.212 -1.668 1.00 . A A . 44 LEU HD11 1 1 3 2721 1 1 44 LEU HD12 H 0.526 -4.836 -1.885 1.00 . A A . 44 LEU HD12 1 1 3 2722 1 1 44 LEU HD13 H -0.170 -6.258 -2.662 1.00 . A A . 44 LEU HD13 1 1 3 2723 1 1 44 LEU HD21 H -2.299 -5.286 -4.691 1.00 . A A . 44 LEU HD21 1 1 3 2724 1 1 44 LEU HD22 H -0.858 -6.296 -4.570 1.00 . A A . 44 LEU HD22 1 1 3 2725 1 1 44 LEU HD23 H -0.874 -4.906 -5.658 1.00 . A A . 44 LEU HD23 1 1 3 2726 1 1 44 LEU HG H 0.215 -3.930 -3.929 1.00 . A A . 44 LEU HG 1 1 3 2727 1 1 44 LEU N N -2.443 -1.477 -1.790 1.00 . A A . 44 LEU N 1 1 3 2728 1 1 44 LEU O O 0.176 -1.179 -3.392 1.00 . A A . 44 LEU O 1 1 3 2729 1 1 45 VAL C C 3.244 -2.057 -1.486 1.00 . A A . 45 VAL C 1 1 3 2730 1 1 45 VAL CA C 2.116 -1.034 -1.418 1.00 . A A . 45 VAL CA 1 1 3 2731 1 1 45 VAL CB C 2.376 -0.078 -0.238 1.00 . A A . 45 VAL CB 1 1 3 2732 1 1 45 VAL CG1 C 1.498 1.159 -0.349 1.00 . A A . 45 VAL CG1 1 1 3 2733 1 1 45 VAL CG2 C 2.141 -0.791 1.086 1.00 . A A . 45 VAL CG2 1 1 3 2734 1 1 45 VAL H H 0.582 -2.127 -0.452 1.00 . A A . 45 VAL H 1 1 3 2735 1 1 45 VAL HA H 2.113 -0.454 -2.329 1.00 . A A . 45 VAL HA 1 1 3 2736 1 1 45 VAL HB H 3.408 0.236 -0.275 1.00 . A A . 45 VAL HB 1 1 3 2737 1 1 45 VAL HG11 H 1.513 1.696 0.588 1.00 . A A . 45 VAL HG11 1 1 3 2738 1 1 45 VAL HG12 H 1.871 1.796 -1.137 1.00 . A A . 45 VAL HG12 1 1 3 2739 1 1 45 VAL HG13 H 0.484 0.861 -0.576 1.00 . A A . 45 VAL HG13 1 1 3 2740 1 1 45 VAL HG21 H 1.080 -0.865 1.271 1.00 . A A . 45 VAL HG21 1 1 3 2741 1 1 45 VAL HG22 H 2.568 -1.783 1.042 1.00 . A A . 45 VAL HG22 1 1 3 2742 1 1 45 VAL HG23 H 2.609 -0.234 1.883 1.00 . A A . 45 VAL HG23 1 1 3 2743 1 1 45 VAL N N 0.819 -1.689 -1.296 1.00 . A A . 45 VAL N 1 1 3 2744 1 1 45 VAL O O 3.229 -3.062 -0.775 1.00 . A A . 45 VAL O 1 1 3 2745 1 1 46 TYR C C 6.516 -2.278 -1.608 1.00 . A A . 46 TYR C 1 1 3 2746 1 1 46 TYR CA C 5.358 -2.694 -2.510 1.00 . A A . 46 TYR CA 1 1 3 2747 1 1 46 TYR CB C 5.815 -2.712 -3.970 1.00 . A A . 46 TYR CB 1 1 3 2748 1 1 46 TYR CD1 C 8.285 -3.224 -3.849 1.00 . A A . 46 TYR CD1 1 1 3 2749 1 1 46 TYR CD2 C 6.845 -4.851 -4.829 1.00 . A A . 46 TYR CD2 1 1 3 2750 1 1 46 TYR CE1 C 9.374 -4.043 -4.077 1.00 . A A . 46 TYR CE1 1 1 3 2751 1 1 46 TYR CE2 C 7.928 -5.677 -5.060 1.00 . A A . 46 TYR CE2 1 1 3 2752 1 1 46 TYR CG C 7.004 -3.612 -4.221 1.00 . A A . 46 TYR CG 1 1 3 2753 1 1 46 TYR CZ C 9.190 -5.268 -4.683 1.00 . A A . 46 TYR CZ 1 1 3 2754 1 1 46 TYR H H 4.178 -0.978 -2.886 1.00 . A A . 46 TYR H 1 1 3 2755 1 1 46 TYR HA H 5.037 -3.687 -2.231 1.00 . A A . 46 TYR HA 1 1 3 2756 1 1 46 TYR HB2 H 5.002 -3.057 -4.590 1.00 . A A . 46 TYR HB2 1 1 3 2757 1 1 46 TYR HB3 H 6.088 -1.710 -4.267 1.00 . A A . 46 TYR HB3 1 1 3 2758 1 1 46 TYR HD1 H 8.425 -2.264 -3.374 1.00 . A A . 46 TYR HD1 1 1 3 2759 1 1 46 TYR HD2 H 5.855 -5.169 -5.124 1.00 . A A . 46 TYR HD2 1 1 3 2760 1 1 46 TYR HE1 H 10.362 -3.723 -3.781 1.00 . A A . 46 TYR HE1 1 1 3 2761 1 1 46 TYR HE2 H 7.785 -6.637 -5.535 1.00 . A A . 46 TYR HE2 1 1 3 2762 1 1 46 TYR HH H 11.070 -5.661 -4.588 1.00 . A A . 46 TYR HH 1 1 3 2763 1 1 46 TYR N N 4.222 -1.795 -2.347 1.00 . A A . 46 TYR N 1 1 3 2764 1 1 46 TYR O O 7.145 -1.244 -1.826 1.00 . A A . 46 TYR O 1 1 3 2765 1 1 46 TYR OH O 10.272 -6.088 -4.911 1.00 . A A . 46 TYR OH 1 1 3 2766 1 1 47 GLN C C 9.169 -3.474 -0.110 1.00 . A A . 47 GLN C 1 1 3 2767 1 1 47 GLN CA C 7.872 -2.811 0.341 1.00 . A A . 47 GLN CA 1 1 3 2768 1 1 47 GLN CB C 7.500 -3.293 1.744 1.00 . A A . 47 GLN CB 1 1 3 2769 1 1 47 GLN CD C 8.239 -3.445 4.155 1.00 . A A . 47 GLN CD 1 1 3 2770 1 1 47 GLN CG C 8.675 -3.323 2.708 1.00 . A A . 47 GLN CG 1 1 3 2771 1 1 47 GLN H H 6.252 -3.903 -0.473 1.00 . A A . 47 GLN H 1 1 3 2772 1 1 47 GLN HA H 8.018 -1.742 0.365 1.00 . A A . 47 GLN HA 1 1 3 2773 1 1 47 GLN HB2 H 6.746 -2.635 2.150 1.00 . A A . 47 GLN HB2 1 1 3 2774 1 1 47 GLN HB3 H 7.095 -4.292 1.673 1.00 . A A . 47 GLN HB3 1 1 3 2775 1 1 47 GLN HE21 H 9.292 -1.828 4.634 1.00 . A A . 47 GLN HE21 1 1 3 2776 1 1 47 GLN HE22 H 8.437 -2.579 5.934 1.00 . A A . 47 GLN HE22 1 1 3 2777 1 1 47 GLN HG2 H 9.302 -4.168 2.465 1.00 . A A . 47 GLN HG2 1 1 3 2778 1 1 47 GLN HG3 H 9.241 -2.411 2.594 1.00 . A A . 47 GLN HG3 1 1 3 2779 1 1 47 GLN N N 6.790 -3.093 -0.595 1.00 . A A . 47 GLN N 1 1 3 2780 1 1 47 GLN NE2 N 8.703 -2.525 4.993 1.00 . A A . 47 GLN NE2 1 1 3 2781 1 1 47 GLN O O 9.306 -4.697 -0.098 1.00 . A A . 47 GLN O 1 1 3 2782 1 1 47 GLN OE1 O 7.494 -4.357 4.517 1.00 . A A . 47 GLN OE1 1 1 3 2783 1 1 48 PRO C C 12.284 -3.720 0.150 1.00 . A A . 48 PRO C 1 1 3 2784 1 1 48 PRO CA C 11.448 -3.134 -0.983 1.00 . A A . 48 PRO CA 1 1 3 2785 1 1 48 PRO CB C 12.115 -1.876 -1.544 1.00 . A A . 48 PRO CB 1 1 3 2786 1 1 48 PRO CD C 10.050 -1.180 -0.561 1.00 . A A . 48 PRO CD 1 1 3 2787 1 1 48 PRO CG C 11.467 -0.748 -0.819 1.00 . A A . 48 PRO CG 1 1 3 2788 1 1 48 PRO HA H 11.342 -3.869 -1.768 1.00 . A A . 48 PRO HA 1 1 3 2789 1 1 48 PRO HB2 H 13.178 -1.912 -1.351 1.00 . A A . 48 PRO HB2 1 1 3 2790 1 1 48 PRO HB3 H 11.939 -1.815 -2.608 1.00 . A A . 48 PRO HB3 1 1 3 2791 1 1 48 PRO HD2 H 9.702 -0.789 0.383 1.00 . A A . 48 PRO HD2 1 1 3 2792 1 1 48 PRO HD3 H 9.405 -0.859 -1.366 1.00 . A A . 48 PRO HD3 1 1 3 2793 1 1 48 PRO HG2 H 11.980 -0.568 0.113 1.00 . A A . 48 PRO HG2 1 1 3 2794 1 1 48 PRO HG3 H 11.481 0.140 -1.434 1.00 . A A . 48 PRO HG3 1 1 3 2795 1 1 48 PRO N N 10.144 -2.649 -0.520 1.00 . A A . 48 PRO N 1 1 3 2796 1 1 48 PRO O O 12.030 -3.454 1.324 1.00 . A A . 48 PRO O 1 1 3 2797 1 1 49 ALA C C 14.506 -4.163 1.894 1.00 . A A . 49 ALA C 1 1 3 2798 1 1 49 ALA CA C 14.159 -5.140 0.775 1.00 . A A . 49 ALA CA 1 1 3 2799 1 1 49 ALA CB C 15.426 -5.653 0.107 1.00 . A A . 49 ALA CB 1 1 3 2800 1 1 49 ALA H H 13.437 -4.693 -1.163 1.00 . A A . 49 ALA H 1 1 3 2801 1 1 49 ALA HA H 13.637 -5.986 1.199 1.00 . A A . 49 ALA HA 1 1 3 2802 1 1 49 ALA HB1 H 16.231 -4.953 0.279 1.00 . A A . 49 ALA HB1 1 1 3 2803 1 1 49 ALA HB2 H 15.689 -6.614 0.525 1.00 . A A . 49 ALA HB2 1 1 3 2804 1 1 49 ALA HB3 H 15.257 -5.755 -0.954 1.00 . A A . 49 ALA HB3 1 1 3 2805 1 1 49 ALA N N 13.284 -4.519 -0.211 1.00 . A A . 49 ALA N 1 1 3 2806 1 1 49 ALA O O 14.875 -3.017 1.638 1.00 . A A . 49 ALA O 1 1 3 2807 1 1 50 SER C C 15.228 -4.630 5.443 1.00 . A A . 50 SER C 1 1 3 2808 1 1 50 SER CA C 14.682 -3.790 4.293 1.00 . A A . 50 SER CA 1 1 3 2809 1 1 50 SER CB C 13.426 -3.042 4.744 1.00 . A A . 50 SER CB 1 1 3 2810 1 1 50 SER H H 14.086 -5.547 3.274 1.00 . A A . 50 SER H 1 1 3 2811 1 1 50 SER HA H 15.433 -3.071 3.999 1.00 . A A . 50 SER HA 1 1 3 2812 1 1 50 SER HB2 H 13.688 -2.341 5.522 1.00 . A A . 50 SER HB2 1 1 3 2813 1 1 50 SER HB3 H 13.007 -2.507 3.904 1.00 . A A . 50 SER HB3 1 1 3 2814 1 1 50 SER HG H 12.381 -4.696 4.661 1.00 . A A . 50 SER HG 1 1 3 2815 1 1 50 SER N N 14.385 -4.624 3.134 1.00 . A A . 50 SER N 1 1 3 2816 1 1 50 SER O O 15.066 -5.851 5.466 1.00 . A A . 50 SER O 1 1 3 2817 1 1 50 SER OG O 12.451 -3.939 5.246 1.00 . A A . 50 SER OG 1 1 3 2818 1 1 51 ASP C C 15.438 -5.625 8.157 1.00 . A A . 51 ASP C 1 1 3 2819 1 1 51 ASP CA C 16.445 -4.653 7.550 1.00 . A A . 51 ASP CA 1 1 3 2820 1 1 51 ASP CB C 16.891 -3.638 8.603 1.00 . A A . 51 ASP CB 1 1 3 2821 1 1 51 ASP CG C 18.152 -2.900 8.199 1.00 . A A . 51 ASP CG 1 1 3 2822 1 1 51 ASP H H 15.971 -2.996 6.321 1.00 . A A . 51 ASP H 1 1 3 2823 1 1 51 ASP HA H 17.306 -5.210 7.214 1.00 . A A . 51 ASP HA 1 1 3 2824 1 1 51 ASP HB2 H 16.103 -2.912 8.751 1.00 . A A . 51 ASP HB2 1 1 3 2825 1 1 51 ASP HB3 H 17.079 -4.153 9.534 1.00 . A A . 51 ASP HB3 1 1 3 2826 1 1 51 ASP N N 15.875 -3.968 6.395 1.00 . A A . 51 ASP N 1 1 3 2827 1 1 51 ASP O O 15.740 -6.802 8.360 1.00 . A A . 51 ASP O 1 1 3 2828 1 1 51 ASP OD1 O 18.037 -1.854 7.527 1.00 . A A . 51 ASP OD1 1 1 3 2829 1 1 51 ASP OD2 O 19.254 -3.369 8.554 1.00 . A A . 51 ASP OD2 1 1 3 2830 1 1 52 HIS C C 12.923 -7.182 8.170 1.00 . A A . 52 HIS C 1 1 3 2831 1 1 52 HIS CA C 13.189 -5.950 9.030 1.00 . A A . 52 HIS CA 1 1 3 2832 1 1 52 HIS CB C 11.903 -5.137 9.188 1.00 . A A . 52 HIS CB 1 1 3 2833 1 1 52 HIS CD2 C 13.030 -3.225 10.531 1.00 . A A . 52 HIS CD2 1 1 3 2834 1 1 52 HIS CE1 C 11.348 -2.721 11.844 1.00 . A A . 52 HIS CE1 1 1 3 2835 1 1 52 HIS CG C 12.004 -4.050 10.213 1.00 . A A . 52 HIS CG 1 1 3 2836 1 1 52 HIS H H 14.060 -4.180 8.261 1.00 . A A . 52 HIS H 1 1 3 2837 1 1 52 HIS HA H 13.523 -6.272 10.005 1.00 . A A . 52 HIS HA 1 1 3 2838 1 1 52 HIS HB2 H 11.656 -4.679 8.242 1.00 . A A . 52 HIS HB2 1 1 3 2839 1 1 52 HIS HB3 H 11.101 -5.798 9.483 1.00 . A A . 52 HIS HB3 1 1 3 2840 1 1 52 HIS HD1 H 10.081 -4.128 11.069 1.00 . A A . 52 HIS HD1 1 1 3 2841 1 1 52 HIS HD2 H 14.008 -3.211 10.071 1.00 . A A . 52 HIS HD2 1 1 3 2842 1 1 52 HIS HE1 H 10.743 -2.249 12.604 1.00 . A A . 52 HIS HE1 1 1 3 2843 1 1 52 HIS HE2 H 13.094 -1.654 11.923 1.00 . A A . 52 HIS HE2 1 1 3 2844 1 1 52 HIS N N 14.241 -5.125 8.446 1.00 . A A . 52 HIS N 1 1 3 2845 1 1 52 HIS ND1 N 10.966 -3.709 11.054 1.00 . A A . 52 HIS ND1 1 1 3 2846 1 1 52 HIS NE2 N 12.597 -2.409 11.547 1.00 . A A . 52 HIS NE2 1 1 3 2847 1 1 52 HIS O O 13.127 -8.313 8.610 1.00 . A A . 52 HIS O 1 1 3 2848 1 1 53 SER C C 12.550 -7.671 4.594 1.00 . A A . 53 SER C 1 1 3 2849 1 1 53 SER CA C 12.169 -8.045 6.023 1.00 . A A . 53 SER CA 1 1 3 2850 1 1 53 SER CB C 10.683 -8.405 6.089 1.00 . A A . 53 SER CB 1 1 3 2851 1 1 53 SER H H 12.324 -6.029 6.651 1.00 . A A . 53 SER H 1 1 3 2852 1 1 53 SER HA H 12.751 -8.903 6.326 1.00 . A A . 53 SER HA 1 1 3 2853 1 1 53 SER HB2 H 10.556 -9.448 5.841 1.00 . A A . 53 SER HB2 1 1 3 2854 1 1 53 SER HB3 H 10.316 -8.226 7.090 1.00 . A A . 53 SER HB3 1 1 3 2855 1 1 53 SER HG H 9.813 -8.109 4.359 1.00 . A A . 53 SER HG 1 1 3 2856 1 1 53 SER N N 12.466 -6.954 6.943 1.00 . A A . 53 SER N 1 1 3 2857 1 1 53 SER O O 12.567 -6.500 4.216 1.00 . A A . 53 SER O 1 1 3 2858 1 1 53 SER OG O 9.928 -7.624 5.179 1.00 . A A . 53 SER OG 1 1 3 2859 1 1 54 PRO C C 12.082 -8.034 1.515 1.00 . A A . 54 PRO C 1 1 3 2860 1 1 54 PRO CA C 13.250 -8.494 2.380 1.00 . A A . 54 PRO CA 1 1 3 2861 1 1 54 PRO CB C 13.724 -9.884 1.945 1.00 . A A . 54 PRO CB 1 1 3 2862 1 1 54 PRO CD C 12.865 -10.112 4.164 1.00 . A A . 54 PRO CD 1 1 3 2863 1 1 54 PRO CG C 13.009 -10.827 2.850 1.00 . A A . 54 PRO CG 1 1 3 2864 1 1 54 PRO HA H 14.064 -7.790 2.288 1.00 . A A . 54 PRO HA 1 1 3 2865 1 1 54 PRO HB2 H 13.458 -10.050 0.911 1.00 . A A . 54 PRO HB2 1 1 3 2866 1 1 54 PRO HB3 H 14.794 -9.957 2.064 1.00 . A A . 54 PRO HB3 1 1 3 2867 1 1 54 PRO HD2 H 11.935 -10.383 4.642 1.00 . A A . 54 PRO HD2 1 1 3 2868 1 1 54 PRO HD3 H 13.701 -10.335 4.810 1.00 . A A . 54 PRO HD3 1 1 3 2869 1 1 54 PRO HG2 H 12.038 -11.063 2.442 1.00 . A A . 54 PRO HG2 1 1 3 2870 1 1 54 PRO HG3 H 13.593 -11.727 2.976 1.00 . A A . 54 PRO HG3 1 1 3 2871 1 1 54 PRO N N 12.864 -8.690 3.780 1.00 . A A . 54 PRO N 1 1 3 2872 1 1 54 PRO O O 10.947 -7.950 1.982 1.00 . A A . 54 PRO O 1 1 3 2873 1 1 55 ALA C C 10.066 -8.114 -0.529 1.00 . A A . 55 ALA C 1 1 3 2874 1 1 55 ALA CA C 11.340 -7.290 -0.680 1.00 . A A . 55 ALA CA 1 1 3 2875 1 1 55 ALA CB C 11.854 -7.365 -2.110 1.00 . A A . 55 ALA CB 1 1 3 2876 1 1 55 ALA H H 13.292 -7.825 -0.063 1.00 . A A . 55 ALA H 1 1 3 2877 1 1 55 ALA HA H 11.117 -6.256 -0.458 1.00 . A A . 55 ALA HA 1 1 3 2878 1 1 55 ALA HB1 H 12.630 -6.628 -2.252 1.00 . A A . 55 ALA HB1 1 1 3 2879 1 1 55 ALA HB2 H 12.254 -8.351 -2.297 1.00 . A A . 55 ALA HB2 1 1 3 2880 1 1 55 ALA HB3 H 11.042 -7.170 -2.794 1.00 . A A . 55 ALA HB3 1 1 3 2881 1 1 55 ALA N N 12.368 -7.739 0.251 1.00 . A A . 55 ALA N 1 1 3 2882 1 1 55 ALA O O 10.107 -9.344 -0.526 1.00 . A A . 55 ALA O 1 1 3 2883 1 1 56 ALA C C 6.495 -7.129 -0.498 1.00 . A A . 56 ALA C 1 1 3 2884 1 1 56 ALA CA C 7.648 -8.096 -0.254 1.00 . A A . 56 ALA CA 1 1 3 2885 1 1 56 ALA CB C 7.534 -8.718 1.130 1.00 . A A . 56 ALA CB 1 1 3 2886 1 1 56 ALA H H 8.966 -6.448 -0.413 1.00 . A A . 56 ALA H 1 1 3 2887 1 1 56 ALA HA H 7.598 -8.892 -0.984 1.00 . A A . 56 ALA HA 1 1 3 2888 1 1 56 ALA HB1 H 8.167 -9.592 1.185 1.00 . A A . 56 ALA HB1 1 1 3 2889 1 1 56 ALA HB2 H 7.846 -8.000 1.874 1.00 . A A . 56 ALA HB2 1 1 3 2890 1 1 56 ALA HB3 H 6.509 -9.004 1.313 1.00 . A A . 56 ALA HB3 1 1 3 2891 1 1 56 ALA N N 8.934 -7.428 -0.404 1.00 . A A . 56 ALA N 1 1 3 2892 1 1 56 ALA O O 6.567 -5.957 -0.129 1.00 . A A . 56 ALA O 1 1 3 2893 1 1 57 GLU C C 3.194 -6.977 -0.343 1.00 . A A . 57 GLU C 1 1 3 2894 1 1 57 GLU CA C 4.264 -6.806 -1.417 1.00 . A A . 57 GLU CA 1 1 3 2895 1 1 57 GLU CB C 3.690 -7.169 -2.787 1.00 . A A . 57 GLU CB 1 1 3 2896 1 1 57 GLU CD C 1.888 -6.570 -4.454 1.00 . A A . 57 GLU CD 1 1 3 2897 1 1 57 GLU CG C 2.869 -6.056 -3.418 1.00 . A A . 57 GLU CG 1 1 3 2898 1 1 57 GLU H H 5.434 -8.570 -1.392 1.00 . A A . 57 GLU H 1 1 3 2899 1 1 57 GLU HA H 4.580 -5.774 -1.431 1.00 . A A . 57 GLU HA 1 1 3 2900 1 1 57 GLU HB2 H 4.505 -7.409 -3.454 1.00 . A A . 57 GLU HB2 1 1 3 2901 1 1 57 GLU HB3 H 3.057 -8.037 -2.680 1.00 . A A . 57 GLU HB3 1 1 3 2902 1 1 57 GLU HG2 H 2.316 -5.550 -2.641 1.00 . A A . 57 GLU HG2 1 1 3 2903 1 1 57 GLU HG3 H 3.540 -5.357 -3.894 1.00 . A A . 57 GLU HG3 1 1 3 2904 1 1 57 GLU N N 5.432 -7.628 -1.122 1.00 . A A . 57 GLU N 1 1 3 2905 1 1 57 GLU O O 2.653 -8.066 -0.157 1.00 . A A . 57 GLU O 1 1 3 2906 1 1 57 GLU OE1 O 1.044 -7.420 -4.102 1.00 . A A . 57 GLU OE1 1 1 3 2907 1 1 57 GLU OE2 O 1.965 -6.121 -5.617 1.00 . A A . 57 GLU OE2 1 1 3 2908 1 1 58 GLY C C 0.889 -4.807 1.310 1.00 . A A . 58 GLY C 1 1 3 2909 1 1 58 GLY CA C 1.890 -5.941 1.411 1.00 . A A . 58 GLY CA 1 1 3 2910 1 1 58 GLY H H 3.357 -5.049 0.172 1.00 . A A . 58 GLY H 1 1 3 2911 1 1 58 GLY HA2 H 1.362 -6.881 1.344 1.00 . A A . 58 GLY HA2 1 1 3 2912 1 1 58 GLY HA3 H 2.384 -5.885 2.370 1.00 . A A . 58 GLY HA3 1 1 3 2913 1 1 58 GLY N N 2.893 -5.891 0.363 1.00 . A A . 58 GLY N 1 1 3 2914 1 1 58 GLY O O 1.173 -3.772 0.708 1.00 . A A . 58 GLY O 1 1 3 2915 1 1 59 TRP C C -1.283 -3.120 3.121 1.00 . A A . 59 TRP C 1 1 3 2916 1 1 59 TRP CA C -1.333 -3.988 1.870 1.00 . A A . 59 TRP CA 1 1 3 2917 1 1 59 TRP CB C -2.707 -4.648 1.746 1.00 . A A . 59 TRP CB 1 1 3 2918 1 1 59 TRP CD1 C -2.370 -6.522 0.030 1.00 . A A . 59 TRP CD1 1 1 3 2919 1 1 59 TRP CD2 C -3.737 -4.884 -0.652 1.00 . A A . 59 TRP CD2 1 1 3 2920 1 1 59 TRP CE2 C -3.637 -5.843 -1.679 1.00 . A A . 59 TRP CE2 1 1 3 2921 1 1 59 TRP CE3 C -4.545 -3.762 -0.854 1.00 . A A . 59 TRP CE3 1 1 3 2922 1 1 59 TRP CG C -2.919 -5.338 0.432 1.00 . A A . 59 TRP CG 1 1 3 2923 1 1 59 TRP CH2 C -5.099 -4.603 -3.059 1.00 . A A . 59 TRP CH2 1 1 3 2924 1 1 59 TRP CZ2 C -4.315 -5.712 -2.888 1.00 . A A . 59 TRP CZ2 1 1 3 2925 1 1 59 TRP CZ3 C -5.217 -3.633 -2.055 1.00 . A A . 59 TRP CZ3 1 1 3 2926 1 1 59 TRP H H -0.453 -5.850 2.362 1.00 . A A . 59 TRP H 1 1 3 2927 1 1 59 TRP HA H -1.165 -3.364 1.005 1.00 . A A . 59 TRP HA 1 1 3 2928 1 1 59 TRP HB2 H -2.819 -5.382 2.530 1.00 . A A . 59 TRP HB2 1 1 3 2929 1 1 59 TRP HB3 H -3.472 -3.892 1.854 1.00 . A A . 59 TRP HB3 1 1 3 2930 1 1 59 TRP HD1 H -1.699 -7.116 0.632 1.00 . A A . 59 TRP HD1 1 1 3 2931 1 1 59 TRP HE1 H -2.543 -7.632 -1.745 1.00 . A A . 59 TRP HE1 1 1 3 2932 1 1 59 TRP HE3 H -4.649 -3.004 -0.092 1.00 . A A . 59 TRP HE3 1 1 3 2933 1 1 59 TRP HH2 H -5.641 -4.461 -3.981 1.00 . A A . 59 TRP HH2 1 1 3 2934 1 1 59 TRP HZ2 H -4.235 -6.451 -3.671 1.00 . A A . 59 TRP HZ2 1 1 3 2935 1 1 59 TRP HZ3 H -5.846 -2.772 -2.230 1.00 . A A . 59 TRP HZ3 1 1 3 2936 1 1 59 TRP N N -0.285 -5.003 1.898 1.00 . A A . 59 TRP N 1 1 3 2937 1 1 59 TRP NE1 N -2.797 -6.832 -1.238 1.00 . A A . 59 TRP NE1 1 1 3 2938 1 1 59 TRP O O -1.079 -3.619 4.228 1.00 . A A . 59 TRP O 1 1 3 2939 1 1 60 VAL C C -2.579 0.138 3.942 1.00 . A A . 60 VAL C 1 1 3 2940 1 1 60 VAL CA C -1.448 -0.878 4.056 1.00 . A A . 60 VAL CA 1 1 3 2941 1 1 60 VAL CB C -0.105 -0.128 4.131 1.00 . A A . 60 VAL CB 1 1 3 2942 1 1 60 VAL CG1 C 1.054 -1.111 4.190 1.00 . A A . 60 VAL CG1 1 1 3 2943 1 1 60 VAL CG2 C 0.045 0.815 2.947 1.00 . A A . 60 VAL CG2 1 1 3 2944 1 1 60 VAL H H -1.628 -1.478 2.034 1.00 . A A . 60 VAL H 1 1 3 2945 1 1 60 VAL HA H -1.574 -1.442 4.969 1.00 . A A . 60 VAL HA 1 1 3 2946 1 1 60 VAL HB H -0.095 0.461 5.037 1.00 . A A . 60 VAL HB 1 1 3 2947 1 1 60 VAL HG11 H 1.918 -0.679 3.707 1.00 . A A . 60 VAL HG11 1 1 3 2948 1 1 60 VAL HG12 H 1.288 -1.330 5.222 1.00 . A A . 60 VAL HG12 1 1 3 2949 1 1 60 VAL HG13 H 0.777 -2.023 3.682 1.00 . A A . 60 VAL HG13 1 1 3 2950 1 1 60 VAL HG21 H 1.074 0.818 2.618 1.00 . A A . 60 VAL HG21 1 1 3 2951 1 1 60 VAL HG22 H -0.590 0.483 2.139 1.00 . A A . 60 VAL HG22 1 1 3 2952 1 1 60 VAL HG23 H -0.241 1.814 3.243 1.00 . A A . 60 VAL HG23 1 1 3 2953 1 1 60 VAL N N -1.470 -1.816 2.940 1.00 . A A . 60 VAL N 1 1 3 2954 1 1 60 VAL O O -3.036 0.477 2.850 1.00 . A A . 60 VAL O 1 1 3 2955 1 1 61 PRO C C -3.699 2.987 4.624 1.00 . A A . 61 PRO C 1 1 3 2956 1 1 61 PRO CA C -4.128 1.623 5.154 1.00 . A A . 61 PRO CA 1 1 3 2957 1 1 61 PRO CB C -4.451 1.708 6.648 1.00 . A A . 61 PRO CB 1 1 3 2958 1 1 61 PRO CD C -2.547 0.278 6.436 1.00 . A A . 61 PRO CD 1 1 3 2959 1 1 61 PRO CG C -3.193 1.299 7.332 1.00 . A A . 61 PRO CG 1 1 3 2960 1 1 61 PRO HA H -5.000 1.285 4.614 1.00 . A A . 61 PRO HA 1 1 3 2961 1 1 61 PRO HB2 H -4.729 2.721 6.902 1.00 . A A . 61 PRO HB2 1 1 3 2962 1 1 61 PRO HB3 H -5.264 1.037 6.883 1.00 . A A . 61 PRO HB3 1 1 3 2963 1 1 61 PRO HD2 H -1.472 0.362 6.483 1.00 . A A . 61 PRO HD2 1 1 3 2964 1 1 61 PRO HD3 H -2.863 -0.718 6.709 1.00 . A A . 61 PRO HD3 1 1 3 2965 1 1 61 PRO HG2 H -2.546 2.154 7.454 1.00 . A A . 61 PRO HG2 1 1 3 2966 1 1 61 PRO HG3 H -3.423 0.861 8.292 1.00 . A A . 61 PRO HG3 1 1 3 2967 1 1 61 PRO N N -3.044 0.637 5.097 1.00 . A A . 61 PRO N 1 1 3 2968 1 1 61 PRO O O -2.579 3.434 4.865 1.00 . A A . 61 PRO O 1 1 3 2969 1 1 62 GLY C C -4.344 6.048 4.390 1.00 . A A . 62 GLY C 1 1 3 2970 1 1 62 GLY CA C -4.295 4.951 3.346 1.00 . A A . 62 GLY CA 1 1 3 2971 1 1 62 GLY H H -5.477 3.239 3.738 1.00 . A A . 62 GLY H 1 1 3 2972 1 1 62 GLY HA2 H -3.307 4.925 2.911 1.00 . A A . 62 GLY HA2 1 1 3 2973 1 1 62 GLY HA3 H -5.013 5.177 2.570 1.00 . A A . 62 GLY HA3 1 1 3 2974 1 1 62 GLY N N -4.600 3.644 3.899 1.00 . A A . 62 GLY N 1 1 3 2975 1 1 62 GLY O O -4.290 7.233 4.059 1.00 . A A . 62 GLY O 1 1 3 2976 1 1 63 SER C C -3.107 6.983 7.230 1.00 . A A . 63 SER C 1 1 3 2977 1 1 63 SER CA C -4.508 6.614 6.752 1.00 . A A . 63 SER CA 1 1 3 2978 1 1 63 SER CB C -5.321 6.040 7.915 1.00 . A A . 63 SER CB 1 1 3 2979 1 1 63 SER H H -4.485 4.696 5.856 1.00 . A A . 63 SER H 1 1 3 2980 1 1 63 SER HA H -4.998 7.504 6.387 1.00 . A A . 63 SER HA 1 1 3 2981 1 1 63 SER HB2 H -5.129 4.981 7.997 1.00 . A A . 63 SER HB2 1 1 3 2982 1 1 63 SER HB3 H -5.027 6.531 8.832 1.00 . A A . 63 SER HB3 1 1 3 2983 1 1 63 SER HG H -6.998 5.735 6.950 1.00 . A A . 63 SER HG 1 1 3 2984 1 1 63 SER N N -4.447 5.654 5.656 1.00 . A A . 63 SER N 1 1 3 2985 1 1 63 SER O O -2.813 8.153 7.480 1.00 . A A . 63 SER O 1 1 3 2986 1 1 63 SER OG O -6.709 6.239 7.714 1.00 . A A . 63 SER OG 1 1 3 2987 1 1 64 ILE C C 0.042 6.509 6.623 1.00 . A A . 64 ILE C 1 1 3 2988 1 1 64 ILE CA C -0.876 6.197 7.799 1.00 . A A . 64 ILE CA 1 1 3 2989 1 1 64 ILE CB C -0.327 4.971 8.553 1.00 . A A . 64 ILE CB 1 1 3 2990 1 1 64 ILE CD1 C 0.760 2.701 8.173 1.00 . A A . 64 ILE CD1 1 1 3 2991 1 1 64 ILE CG1 C -0.064 3.822 7.577 1.00 . A A . 64 ILE CG1 1 1 3 2992 1 1 64 ILE CG2 C -1.300 4.537 9.640 1.00 . A A . 64 ILE CG2 1 1 3 2993 1 1 64 ILE H H -2.540 5.068 7.139 1.00 . A A . 64 ILE H 1 1 3 2994 1 1 64 ILE HA H -0.877 7.039 8.476 1.00 . A A . 64 ILE HA 1 1 3 2995 1 1 64 ILE HB H 0.601 5.253 9.025 1.00 . A A . 64 ILE HB 1 1 3 2996 1 1 64 ILE HD11 H 1.712 2.644 7.665 1.00 . A A . 64 ILE HD11 1 1 3 2997 1 1 64 ILE HD12 H 0.921 2.890 9.223 1.00 . A A . 64 ILE HD12 1 1 3 2998 1 1 64 ILE HD13 H 0.233 1.765 8.052 1.00 . A A . 64 ILE HD13 1 1 3 2999 1 1 64 ILE HG12 H -1.006 3.406 7.257 1.00 . A A . 64 ILE HG12 1 1 3 3000 1 1 64 ILE HG13 H 0.468 4.204 6.718 1.00 . A A . 64 ILE HG13 1 1 3 3001 1 1 64 ILE HG21 H -1.576 5.394 10.237 1.00 . A A . 64 ILE HG21 1 1 3 3002 1 1 64 ILE HG22 H -2.184 4.117 9.184 1.00 . A A . 64 ILE HG22 1 1 3 3003 1 1 64 ILE HG23 H -0.830 3.796 10.269 1.00 . A A . 64 ILE HG23 1 1 3 3004 1 1 64 ILE N N -2.247 5.978 7.353 1.00 . A A . 64 ILE N 1 1 3 3005 1 1 64 ILE O O 1.265 6.424 6.736 1.00 . A A . 64 ILE O 1 1 3 3006 1 1 65 LEU C C 0.056 8.677 3.940 1.00 . A A . 65 LEU C 1 1 3 3007 1 1 65 LEU CA C 0.207 7.202 4.295 1.00 . A A . 65 LEU CA 1 1 3 3008 1 1 65 LEU CB C -0.250 6.334 3.121 1.00 . A A . 65 LEU CB 1 1 3 3009 1 1 65 LEU CD1 C -0.446 4.099 2.003 1.00 . A A . 65 LEU CD1 1 1 3 3010 1 1 65 LEU CD2 C 1.502 4.581 3.496 1.00 . A A . 65 LEU CD2 1 1 3 3011 1 1 65 LEU CG C 0.022 4.834 3.249 1.00 . A A . 65 LEU CG 1 1 3 3012 1 1 65 LEU H H -1.534 6.923 5.464 1.00 . A A . 65 LEU H 1 1 3 3013 1 1 65 LEU HA H 1.248 6.997 4.499 1.00 . A A . 65 LEU HA 1 1 3 3014 1 1 65 LEU HB2 H -1.315 6.467 3.007 1.00 . A A . 65 LEU HB2 1 1 3 3015 1 1 65 LEU HB3 H 0.253 6.688 2.233 1.00 . A A . 65 LEU HB3 1 1 3 3016 1 1 65 LEU HD11 H 0.395 3.602 1.541 1.00 . A A . 65 LEU HD11 1 1 3 3017 1 1 65 LEU HD12 H -0.873 4.806 1.307 1.00 . A A . 65 LEU HD12 1 1 3 3018 1 1 65 LEU HD13 H -1.192 3.367 2.276 1.00 . A A . 65 LEU HD13 1 1 3 3019 1 1 65 LEU HD21 H 1.673 3.519 3.594 1.00 . A A . 65 LEU HD21 1 1 3 3020 1 1 65 LEU HD22 H 1.805 5.079 4.406 1.00 . A A . 65 LEU HD22 1 1 3 3021 1 1 65 LEU HD23 H 2.077 4.964 2.666 1.00 . A A . 65 LEU HD23 1 1 3 3022 1 1 65 LEU HG H -0.531 4.445 4.093 1.00 . A A . 65 LEU HG 1 1 3 3023 1 1 65 LEU N N -0.556 6.873 5.494 1.00 . A A . 65 LEU N 1 1 3 3024 1 1 65 LEU O O -0.994 9.277 4.169 1.00 . A A . 65 LEU O 1 1 3 3025 1 1 66 ALA C C 1.805 10.868 1.653 1.00 . A A . 66 ALA C 1 1 3 3026 1 1 66 ALA CA C 1.095 10.660 2.986 1.00 . A A . 66 ALA CA 1 1 3 3027 1 1 66 ALA CB C 1.738 11.517 4.068 1.00 . A A . 66 ALA CB 1 1 3 3028 1 1 66 ALA H H 1.921 8.726 3.220 1.00 . A A . 66 ALA H 1 1 3 3029 1 1 66 ALA HA H 0.064 10.967 2.885 1.00 . A A . 66 ALA HA 1 1 3 3030 1 1 66 ALA HB1 H 1.641 12.560 3.804 1.00 . A A . 66 ALA HB1 1 1 3 3031 1 1 66 ALA HB2 H 1.245 11.336 5.011 1.00 . A A . 66 ALA HB2 1 1 3 3032 1 1 66 ALA HB3 H 2.784 11.263 4.153 1.00 . A A . 66 ALA HB3 1 1 3 3033 1 1 66 ALA N N 1.112 9.256 3.377 1.00 . A A . 66 ALA N 1 1 3 3034 1 1 66 ALA O O 2.703 10.114 1.276 1.00 . A A . 66 ALA O 1 1 3 3035 1 1 67 PRO C C 3.407 12.763 -0.264 1.00 . A A . 67 PRO C 1 1 3 3036 1 1 67 PRO CA C 1.979 12.243 -0.384 1.00 . A A . 67 PRO CA 1 1 3 3037 1 1 67 PRO CB C 1.054 13.340 -0.919 1.00 . A A . 67 PRO CB 1 1 3 3038 1 1 67 PRO CD C 0.330 12.854 1.306 1.00 . A A . 67 PRO CD 1 1 3 3039 1 1 67 PRO CG C 0.459 13.961 0.297 1.00 . A A . 67 PRO CG 1 1 3 3040 1 1 67 PRO HA H 1.960 11.396 -1.053 1.00 . A A . 67 PRO HA 1 1 3 3041 1 1 67 PRO HB2 H 1.632 14.056 -1.487 1.00 . A A . 67 PRO HB2 1 1 3 3042 1 1 67 PRO HB3 H 0.295 12.900 -1.549 1.00 . A A . 67 PRO HB3 1 1 3 3043 1 1 67 PRO HD2 H 0.493 13.232 2.305 1.00 . A A . 67 PRO HD2 1 1 3 3044 1 1 67 PRO HD3 H -0.641 12.387 1.232 1.00 . A A . 67 PRO HD3 1 1 3 3045 1 1 67 PRO HG2 H 1.112 14.735 0.671 1.00 . A A . 67 PRO HG2 1 1 3 3046 1 1 67 PRO HG3 H -0.513 14.369 0.063 1.00 . A A . 67 PRO HG3 1 1 3 3047 1 1 67 PRO N N 1.395 11.913 0.920 1.00 . A A . 67 PRO N 1 1 3 3048 1 1 67 PRO O O 3.629 13.930 0.058 1.00 . A A . 67 PRO O 1 1 3 3049 1 1 68 PHE C C 6.169 13.173 -1.606 1.00 . A A . 68 PHE C 1 1 3 3050 1 1 68 PHE CA C 5.782 12.259 -0.448 1.00 . A A . 68 PHE CA 1 1 3 3051 1 1 68 PHE CB C 6.661 11.007 -0.455 1.00 . A A . 68 PHE CB 1 1 3 3052 1 1 68 PHE CD1 C 8.579 11.980 0.838 1.00 . A A . 68 PHE CD1 1 1 3 3053 1 1 68 PHE CD2 C 9.044 10.900 -1.236 1.00 . A A . 68 PHE CD2 1 1 3 3054 1 1 68 PHE CE1 C 9.925 12.252 1.002 1.00 . A A . 68 PHE CE1 1 1 3 3055 1 1 68 PHE CE2 C 10.390 11.169 -1.078 1.00 . A A . 68 PHE CE2 1 1 3 3056 1 1 68 PHE CG C 8.124 11.302 -0.281 1.00 . A A . 68 PHE CG 1 1 3 3057 1 1 68 PHE CZ C 10.831 11.847 0.042 1.00 . A A . 68 PHE CZ 1 1 3 3058 1 1 68 PHE H H 4.133 10.972 -0.778 1.00 . A A . 68 PHE H 1 1 3 3059 1 1 68 PHE HA H 5.933 12.790 0.480 1.00 . A A . 68 PHE HA 1 1 3 3060 1 1 68 PHE HB2 H 6.356 10.357 0.351 1.00 . A A . 68 PHE HB2 1 1 3 3061 1 1 68 PHE HB3 H 6.535 10.493 -1.395 1.00 . A A . 68 PHE HB3 1 1 3 3062 1 1 68 PHE HD1 H 7.871 12.298 1.590 1.00 . A A . 68 PHE HD1 1 1 3 3063 1 1 68 PHE HD2 H 8.700 10.371 -2.113 1.00 . A A . 68 PHE HD2 1 1 3 3064 1 1 68 PHE HE1 H 10.266 12.782 1.879 1.00 . A A . 68 PHE HE1 1 1 3 3065 1 1 68 PHE HE2 H 11.097 10.851 -1.830 1.00 . A A . 68 PHE HE2 1 1 3 3066 1 1 68 PHE HZ H 11.882 12.058 0.168 1.00 . A A . 68 PHE HZ 1 1 3 3067 1 1 68 PHE N N 4.373 11.889 -0.526 1.00 . A A . 68 PHE N 1 1 3 3068 1 1 68 PHE O O 5.951 12.843 -2.772 1.00 . A A . 68 PHE O 1 1 3 3069 1 1 69 SER C C 8.652 15.583 -2.180 1.00 . A A . 69 SER C 1 1 3 3070 1 1 69 SER CA C 7.159 15.290 -2.288 1.00 . A A . 69 SER CA 1 1 3 3071 1 1 69 SER CB C 6.361 16.588 -2.143 1.00 . A A . 69 SER CB 1 1 3 3072 1 1 69 SER H H 6.892 14.532 -0.329 1.00 . A A . 69 SER H 1 1 3 3073 1 1 69 SER HA H 6.957 14.860 -3.258 1.00 . A A . 69 SER HA 1 1 3 3074 1 1 69 SER HB2 H 5.366 16.358 -1.795 1.00 . A A . 69 SER HB2 1 1 3 3075 1 1 69 SER HB3 H 6.853 17.231 -1.428 1.00 . A A . 69 SER HB3 1 1 3 3076 1 1 69 SER HG H 6.316 16.635 -4.101 1.00 . A A . 69 SER HG 1 1 3 3077 1 1 69 SER N N 6.745 14.325 -1.276 1.00 . A A . 69 SER N 1 1 3 3078 1 1 69 SER O O 9.060 16.568 -1.566 1.00 . A A . 69 SER O 1 1 3 3079 1 1 69 SER OG O 6.266 17.269 -3.382 1.00 . A A . 69 SER OG 1 1 3 3080 1 1 70 GLY C C 11.434 15.591 -3.985 1.00 . A A . 70 GLY C 1 1 3 3081 1 1 70 GLY CA C 10.903 14.902 -2.743 1.00 . A A . 70 GLY CA 1 1 3 3082 1 1 70 GLY H H 9.082 13.952 -3.258 1.00 . A A . 70 GLY H 1 1 3 3083 1 1 70 GLY HA2 H 11.156 15.496 -1.878 1.00 . A A . 70 GLY HA2 1 1 3 3084 1 1 70 GLY HA3 H 11.374 13.934 -2.653 1.00 . A A . 70 GLY HA3 1 1 3 3085 1 1 70 GLY N N 9.464 14.719 -2.783 1.00 . A A . 70 GLY N 1 1 3 3086 1 1 70 GLY O O 10.737 15.730 -4.990 1.00 . A A . 70 GLY O 1 1 3 3087 1 1 71 PRO C C 13.634 15.787 -6.211 1.00 . A A . 71 PRO C 1 1 3 3088 1 1 71 PRO CA C 13.350 16.724 -5.042 1.00 . A A . 71 PRO CA 1 1 3 3089 1 1 71 PRO CB C 14.659 17.231 -4.432 1.00 . A A . 71 PRO CB 1 1 3 3090 1 1 71 PRO CD C 13.587 15.906 -2.757 1.00 . A A . 71 PRO CD 1 1 3 3091 1 1 71 PRO CG C 14.932 16.306 -3.297 1.00 . A A . 71 PRO CG 1 1 3 3092 1 1 71 PRO HA H 12.763 17.562 -5.389 1.00 . A A . 71 PRO HA 1 1 3 3093 1 1 71 PRO HB2 H 15.444 17.190 -5.174 1.00 . A A . 71 PRO HB2 1 1 3 3094 1 1 71 PRO HB3 H 14.531 18.248 -4.091 1.00 . A A . 71 PRO HB3 1 1 3 3095 1 1 71 PRO HD2 H 13.611 14.886 -2.403 1.00 . A A . 71 PRO HD2 1 1 3 3096 1 1 71 PRO HD3 H 13.284 16.575 -1.965 1.00 . A A . 71 PRO HD3 1 1 3 3097 1 1 71 PRO HG2 H 15.467 15.438 -3.651 1.00 . A A . 71 PRO HG2 1 1 3 3098 1 1 71 PRO HG3 H 15.504 16.817 -2.537 1.00 . A A . 71 PRO HG3 1 1 3 3099 1 1 71 PRO N N 12.698 16.037 -3.923 1.00 . A A . 71 PRO N 1 1 3 3100 1 1 71 PRO O O 14.145 16.210 -7.248 1.00 . A A . 71 PRO O 1 1 3 3101 1 1 72 SER C C 12.602 12.313 -6.883 1.00 . A A . 72 SER C 1 1 3 3102 1 1 72 SER CA C 13.523 13.515 -7.076 1.00 . A A . 72 SER CA 1 1 3 3103 1 1 72 SER CB C 14.983 13.058 -7.070 1.00 . A A . 72 SER CB 1 1 3 3104 1 1 72 SER H H 12.896 14.236 -5.187 1.00 . A A . 72 SER H 1 1 3 3105 1 1 72 SER HA H 13.302 13.973 -8.029 1.00 . A A . 72 SER HA 1 1 3 3106 1 1 72 SER HB2 H 15.204 12.553 -7.998 1.00 . A A . 72 SER HB2 1 1 3 3107 1 1 72 SER HB3 H 15.626 13.920 -6.967 1.00 . A A . 72 SER HB3 1 1 3 3108 1 1 72 SER HG H 14.627 12.356 -5.276 1.00 . A A . 72 SER HG 1 1 3 3109 1 1 72 SER N N 13.300 14.512 -6.036 1.00 . A A . 72 SER N 1 1 3 3110 1 1 72 SER O O 12.154 12.034 -5.771 1.00 . A A . 72 SER O 1 1 3 3111 1 1 72 SER OG O 15.235 12.169 -5.995 1.00 . A A . 72 SER OG 1 1 3 3112 1 1 73 SER C C 11.924 9.370 -8.909 1.00 . A A . 73 SER C 1 1 3 3113 1 1 73 SER CA C 11.453 10.438 -7.927 1.00 . A A . 73 SER CA 1 1 3 3114 1 1 73 SER CB C 10.011 10.837 -8.243 1.00 . A A . 73 SER CB 1 1 3 3115 1 1 73 SER H H 12.712 11.881 -8.832 1.00 . A A . 73 SER H 1 1 3 3116 1 1 73 SER HA H 11.495 10.034 -6.926 1.00 . A A . 73 SER HA 1 1 3 3117 1 1 73 SER HB2 H 9.830 11.839 -7.882 1.00 . A A . 73 SER HB2 1 1 3 3118 1 1 73 SER HB3 H 9.857 10.806 -9.312 1.00 . A A . 73 SER HB3 1 1 3 3119 1 1 73 SER HG H 8.626 9.453 -8.296 1.00 . A A . 73 SER HG 1 1 3 3120 1 1 73 SER N N 12.324 11.607 -7.974 1.00 . A A . 73 SER N 1 1 3 3121 1 1 73 SER O O 12.153 9.650 -10.085 1.00 . A A . 73 SER O 1 1 3 3122 1 1 73 SER OG O 9.090 9.956 -7.623 1.00 . A A . 73 SER OG 1 1 3 3123 1 1 74 GLY C C 14.006 6.818 -9.174 1.00 . A A . 74 GLY C 1 1 3 3124 1 1 74 GLY CA C 12.511 7.051 -9.263 1.00 . A A . 74 GLY CA 1 1 3 3125 1 1 74 GLY H H 11.871 7.979 -7.471 1.00 . A A . 74 GLY H 1 1 3 3126 1 1 74 GLY HA2 H 11.998 6.149 -8.966 1.00 . A A . 74 GLY HA2 1 1 3 3127 1 1 74 GLY HA3 H 12.254 7.278 -10.288 1.00 . A A . 74 GLY HA3 1 1 3 3128 1 1 74 GLY N N 12.068 8.144 -8.417 1.00 . A A . 74 GLY N 1 1 3 3129 1 1 74 GLY O O 14.798 7.670 -9.577 1.00 . A A . 74 GLY O 1 1 4 3130 1 1 1 GLY C C 8.149 8.686 -16.793 1.00 . A A . 1 GLY C 1 1 4 3131 1 1 1 GLY CA C 9.446 9.177 -17.406 1.00 . A A . 1 GLY CA 1 1 4 3132 1 1 1 GLY H1 H 10.333 9.365 -15.492 1.00 . A A . 1 GLY H1 1 1 4 3133 1 1 1 GLY HA2 H 9.290 10.167 -17.808 1.00 . A A . 1 GLY HA2 1 1 4 3134 1 1 1 GLY HA3 H 9.724 8.512 -18.210 1.00 . A A . 1 GLY HA3 1 1 4 3135 1 1 1 GLY N N 10.530 9.227 -16.443 1.00 . A A . 1 GLY N 1 1 4 3136 1 1 1 GLY O O 8.140 7.713 -16.039 1.00 . A A . 1 GLY O 1 1 4 3137 1 1 2 SER C C 5.312 7.624 -17.112 1.00 . A A . 2 SER C 1 1 4 3138 1 1 2 SER CA C 5.743 8.991 -16.588 1.00 . A A . 2 SER CA 1 1 4 3139 1 1 2 SER CB C 4.700 10.045 -16.965 1.00 . A A . 2 SER CB 1 1 4 3140 1 1 2 SER H H 7.122 10.128 -17.723 1.00 . A A . 2 SER H 1 1 4 3141 1 1 2 SER HA H 5.821 8.943 -15.513 1.00 . A A . 2 SER HA 1 1 4 3142 1 1 2 SER HB2 H 4.865 10.362 -17.984 1.00 . A A . 2 SER HB2 1 1 4 3143 1 1 2 SER HB3 H 3.712 9.618 -16.877 1.00 . A A . 2 SER HB3 1 1 4 3144 1 1 2 SER HG H 4.811 11.975 -16.646 1.00 . A A . 2 SER HG 1 1 4 3145 1 1 2 SER N N 7.050 9.361 -17.117 1.00 . A A . 2 SER N 1 1 4 3146 1 1 2 SER O O 4.920 6.747 -16.342 1.00 . A A . 2 SER O 1 1 4 3147 1 1 2 SER OG O 4.787 11.175 -16.115 1.00 . A A . 2 SER OG 1 1 4 3148 1 1 3 SER C C 3.658 5.708 -18.524 1.00 . A A . 3 SER C 1 1 4 3149 1 1 3 SER CA C 5.004 6.192 -19.056 1.00 . A A . 3 SER CA 1 1 4 3150 1 1 3 SER CB C 6.074 5.126 -18.810 1.00 . A A . 3 SER CB 1 1 4 3151 1 1 3 SER H H 5.709 8.187 -18.989 1.00 . A A . 3 SER H 1 1 4 3152 1 1 3 SER HA H 4.917 6.365 -20.118 1.00 . A A . 3 SER HA 1 1 4 3153 1 1 3 SER HB2 H 5.901 4.288 -19.468 1.00 . A A . 3 SER HB2 1 1 4 3154 1 1 3 SER HB3 H 7.049 5.547 -19.011 1.00 . A A . 3 SER HB3 1 1 4 3155 1 1 3 SER HG H 6.840 4.948 -17.016 1.00 . A A . 3 SER HG 1 1 4 3156 1 1 3 SER N N 5.389 7.450 -18.427 1.00 . A A . 3 SER N 1 1 4 3157 1 1 3 SER O O 3.474 4.522 -18.256 1.00 . A A . 3 SER O 1 1 4 3158 1 1 3 SER OG O 6.041 4.669 -17.470 1.00 . A A . 3 SER OG 1 1 4 3159 1 1 4 GLY C C 1.432 5.830 -16.432 1.00 . A A . 4 GLY C 1 1 4 3160 1 1 4 GLY CA C 1.402 6.289 -17.876 1.00 . A A . 4 GLY CA 1 1 4 3161 1 1 4 GLY H H 2.923 7.569 -18.605 1.00 . A A . 4 GLY H 1 1 4 3162 1 1 4 GLY HA2 H 0.758 7.152 -17.955 1.00 . A A . 4 GLY HA2 1 1 4 3163 1 1 4 GLY HA3 H 0.998 5.494 -18.486 1.00 . A A . 4 GLY HA3 1 1 4 3164 1 1 4 GLY N N 2.719 6.638 -18.375 1.00 . A A . 4 GLY N 1 1 4 3165 1 1 4 GLY O O 2.032 6.482 -15.578 1.00 . A A . 4 GLY O 1 1 4 3166 1 1 5 SER C C 2.136 3.937 -14.256 1.00 . A A . 5 SER C 1 1 4 3167 1 1 5 SER CA C 0.730 4.161 -14.805 1.00 . A A . 5 SER CA 1 1 4 3168 1 1 5 SER CB C -0.050 2.845 -14.789 1.00 . A A . 5 SER CB 1 1 4 3169 1 1 5 SER H H 0.321 4.229 -16.881 1.00 . A A . 5 SER H 1 1 4 3170 1 1 5 SER HA H 0.222 4.878 -14.178 1.00 . A A . 5 SER HA 1 1 4 3171 1 1 5 SER HB2 H 0.010 2.405 -13.806 1.00 . A A . 5 SER HB2 1 1 4 3172 1 1 5 SER HB3 H -1.085 3.041 -15.033 1.00 . A A . 5 SER HB3 1 1 4 3173 1 1 5 SER HG H 0.162 2.157 -16.611 1.00 . A A . 5 SER HG 1 1 4 3174 1 1 5 SER N N 0.781 4.704 -16.157 1.00 . A A . 5 SER N 1 1 4 3175 1 1 5 SER O O 2.769 2.919 -14.536 1.00 . A A . 5 SER O 1 1 4 3176 1 1 5 SER OG O 0.476 1.929 -15.733 1.00 . A A . 5 SER OG 1 1 4 3177 1 1 6 SER C C 3.876 4.362 -11.430 1.00 . A A . 6 SER C 1 1 4 3178 1 1 6 SER CA C 3.951 4.808 -12.888 1.00 . A A . 6 SER CA 1 1 4 3179 1 1 6 SER CB C 4.665 6.158 -12.984 1.00 . A A . 6 SER CB 1 1 4 3180 1 1 6 SER H H 2.066 5.684 -13.287 1.00 . A A . 6 SER H 1 1 4 3181 1 1 6 SER HA H 4.511 4.074 -13.448 1.00 . A A . 6 SER HA 1 1 4 3182 1 1 6 SER HB2 H 5.624 6.091 -12.493 1.00 . A A . 6 SER HB2 1 1 4 3183 1 1 6 SER HB3 H 4.809 6.413 -14.024 1.00 . A A . 6 SER HB3 1 1 4 3184 1 1 6 SER HG H 3.240 7.502 -12.976 1.00 . A A . 6 SER HG 1 1 4 3185 1 1 6 SER N N 2.619 4.897 -13.473 1.00 . A A . 6 SER N 1 1 4 3186 1 1 6 SER O O 4.537 3.407 -11.027 1.00 . A A . 6 SER O 1 1 4 3187 1 1 6 SER OG O 3.905 7.181 -12.364 1.00 . A A . 6 SER OG 1 1 4 3188 1 1 7 GLY C C 3.203 5.902 -8.329 1.00 . A A . 7 GLY C 1 1 4 3189 1 1 7 GLY CA C 2.916 4.726 -9.241 1.00 . A A . 7 GLY CA 1 1 4 3190 1 1 7 GLY H H 2.561 5.815 -11.022 1.00 . A A . 7 GLY H 1 1 4 3191 1 1 7 GLY HA2 H 1.905 4.387 -9.068 1.00 . A A . 7 GLY HA2 1 1 4 3192 1 1 7 GLY HA3 H 3.600 3.924 -9.002 1.00 . A A . 7 GLY HA3 1 1 4 3193 1 1 7 GLY N N 3.064 5.063 -10.645 1.00 . A A . 7 GLY N 1 1 4 3194 1 1 7 GLY O O 4.088 6.711 -8.607 1.00 . A A . 7 GLY O 1 1 4 3195 1 1 8 SER C C 3.400 6.617 -5.055 1.00 . A A . 8 SER C 1 1 4 3196 1 1 8 SER CA C 2.626 7.088 -6.283 1.00 . A A . 8 SER CA 1 1 4 3197 1 1 8 SER CB C 1.266 7.646 -5.860 1.00 . A A . 8 SER CB 1 1 4 3198 1 1 8 SER H H 1.762 5.323 -7.070 1.00 . A A . 8 SER H 1 1 4 3199 1 1 8 SER HA H 3.190 7.869 -6.771 1.00 . A A . 8 SER HA 1 1 4 3200 1 1 8 SER HB2 H 0.712 6.880 -5.339 1.00 . A A . 8 SER HB2 1 1 4 3201 1 1 8 SER HB3 H 1.415 8.491 -5.204 1.00 . A A . 8 SER HB3 1 1 4 3202 1 1 8 SER HG H -0.364 7.686 -6.945 1.00 . A A . 8 SER HG 1 1 4 3203 1 1 8 SER N N 2.452 5.999 -7.237 1.00 . A A . 8 SER N 1 1 4 3204 1 1 8 SER O O 3.012 5.652 -4.395 1.00 . A A . 8 SER O 1 1 4 3205 1 1 8 SER OG O 0.515 8.068 -6.985 1.00 . A A . 8 SER OG 1 1 4 3206 1 1 9 THR C C 4.837 7.654 -2.344 1.00 . A A . 9 THR C 1 1 4 3207 1 1 9 THR CA C 5.327 6.957 -3.608 1.00 . A A . 9 THR CA 1 1 4 3208 1 1 9 THR CB C 6.802 7.331 -3.848 1.00 . A A . 9 THR CB 1 1 4 3209 1 1 9 THR CG2 C 7.689 6.766 -2.749 1.00 . A A . 9 THR CG2 1 1 4 3210 1 1 9 THR H H 4.754 8.063 -5.319 1.00 . A A . 9 THR H 1 1 4 3211 1 1 9 THR HA H 5.267 5.888 -3.465 1.00 . A A . 9 THR HA 1 1 4 3212 1 1 9 THR HB H 6.890 8.408 -3.844 1.00 . A A . 9 THR HB 1 1 4 3213 1 1 9 THR HG1 H 8.186 6.712 -5.110 1.00 . A A . 9 THR HG1 1 1 4 3214 1 1 9 THR HG21 H 7.691 7.441 -1.906 1.00 . A A . 9 THR HG21 1 1 4 3215 1 1 9 THR HG22 H 8.696 6.652 -3.122 1.00 . A A . 9 THR HG22 1 1 4 3216 1 1 9 THR HG23 H 7.309 5.804 -2.439 1.00 . A A . 9 THR HG23 1 1 4 3217 1 1 9 THR N N 4.497 7.304 -4.755 1.00 . A A . 9 THR N 1 1 4 3218 1 1 9 THR O O 4.754 8.881 -2.293 1.00 . A A . 9 THR O 1 1 4 3219 1 1 9 THR OG1 O 7.233 6.832 -5.120 1.00 . A A . 9 THR OG1 1 1 4 3220 1 1 10 MET C C 4.984 7.048 1.080 1.00 . A A . 10 MET C 1 1 4 3221 1 1 10 MET CA C 4.036 7.407 -0.060 1.00 . A A . 10 MET CA 1 1 4 3222 1 1 10 MET CB C 2.631 6.882 0.245 1.00 . A A . 10 MET CB 1 1 4 3223 1 1 10 MET CE C -0.582 8.250 0.409 1.00 . A A . 10 MET CE 1 1 4 3224 1 1 10 MET CG C 1.626 7.158 -0.861 1.00 . A A . 10 MET CG 1 1 4 3225 1 1 10 MET H H 4.603 5.893 -1.426 1.00 . A A . 10 MET H 1 1 4 3226 1 1 10 MET HA H 3.996 8.481 -0.154 1.00 . A A . 10 MET HA 1 1 4 3227 1 1 10 MET HB2 H 2.683 5.814 0.396 1.00 . A A . 10 MET HB2 1 1 4 3228 1 1 10 MET HB3 H 2.274 7.349 1.151 1.00 . A A . 10 MET HB3 1 1 4 3229 1 1 10 MET HE1 H -0.559 8.837 1.316 1.00 . A A . 10 MET HE1 1 1 4 3230 1 1 10 MET HE2 H -1.517 8.419 -0.105 1.00 . A A . 10 MET HE2 1 1 4 3231 1 1 10 MET HE3 H -0.490 7.202 0.655 1.00 . A A . 10 MET HE3 1 1 4 3232 1 1 10 MET HG2 H 2.145 7.169 -1.807 1.00 . A A . 10 MET HG2 1 1 4 3233 1 1 10 MET HG3 H 0.891 6.367 -0.865 1.00 . A A . 10 MET HG3 1 1 4 3234 1 1 10 MET N N 4.515 6.864 -1.325 1.00 . A A . 10 MET N 1 1 4 3235 1 1 10 MET O O 5.639 6.005 1.052 1.00 . A A . 10 MET O 1 1 4 3236 1 1 10 MET SD S 0.778 8.736 -0.651 1.00 . A A . 10 MET SD 1 1 4 3237 1 1 11 THR C C 5.108 7.422 4.492 1.00 . A A . 11 THR C 1 1 4 3238 1 1 11 THR CA C 5.921 7.692 3.232 1.00 . A A . 11 THR CA 1 1 4 3239 1 1 11 THR CB C 6.847 8.898 3.480 1.00 . A A . 11 THR CB 1 1 4 3240 1 1 11 THR CG2 C 7.689 8.686 4.730 1.00 . A A . 11 THR CG2 1 1 4 3241 1 1 11 THR H H 4.506 8.730 2.049 1.00 . A A . 11 THR H 1 1 4 3242 1 1 11 THR HA H 6.537 6.830 3.020 1.00 . A A . 11 THR HA 1 1 4 3243 1 1 11 THR HB H 6.236 9.779 3.621 1.00 . A A . 11 THR HB 1 1 4 3244 1 1 11 THR HG1 H 7.173 9.324 1.582 1.00 . A A . 11 THR HG1 1 1 4 3245 1 1 11 THR HG21 H 7.857 7.629 4.875 1.00 . A A . 11 THR HG21 1 1 4 3246 1 1 11 THR HG22 H 7.170 9.089 5.586 1.00 . A A . 11 THR HG22 1 1 4 3247 1 1 11 THR HG23 H 8.637 9.188 4.614 1.00 . A A . 11 THR HG23 1 1 4 3248 1 1 11 THR N N 5.052 7.917 2.083 1.00 . A A . 11 THR N 1 1 4 3249 1 1 11 THR O O 4.241 8.213 4.865 1.00 . A A . 11 THR O 1 1 4 3250 1 1 11 THR OG1 O 7.703 9.100 2.351 1.00 . A A . 11 THR OG1 1 1 4 3251 1 1 12 VAL C C 4.781 7.032 7.414 1.00 . A A . 12 VAL C 1 1 4 3252 1 1 12 VAL CA C 4.689 5.927 6.367 1.00 . A A . 12 VAL CA 1 1 4 3253 1 1 12 VAL CB C 5.250 4.623 6.962 1.00 . A A . 12 VAL CB 1 1 4 3254 1 1 12 VAL CG1 C 4.411 4.172 8.148 1.00 . A A . 12 VAL CG1 1 1 4 3255 1 1 12 VAL CG2 C 5.313 3.536 5.899 1.00 . A A . 12 VAL CG2 1 1 4 3256 1 1 12 VAL H H 6.095 5.711 4.800 1.00 . A A . 12 VAL H 1 1 4 3257 1 1 12 VAL HA H 3.650 5.767 6.117 1.00 . A A . 12 VAL HA 1 1 4 3258 1 1 12 VAL HB H 6.255 4.813 7.312 1.00 . A A . 12 VAL HB 1 1 4 3259 1 1 12 VAL HG11 H 5.055 3.992 8.996 1.00 . A A . 12 VAL HG11 1 1 4 3260 1 1 12 VAL HG12 H 3.694 4.941 8.395 1.00 . A A . 12 VAL HG12 1 1 4 3261 1 1 12 VAL HG13 H 3.889 3.261 7.894 1.00 . A A . 12 VAL HG13 1 1 4 3262 1 1 12 VAL HG21 H 4.730 3.839 5.042 1.00 . A A . 12 VAL HG21 1 1 4 3263 1 1 12 VAL HG22 H 6.340 3.383 5.600 1.00 . A A . 12 VAL HG22 1 1 4 3264 1 1 12 VAL HG23 H 4.915 2.616 6.300 1.00 . A A . 12 VAL HG23 1 1 4 3265 1 1 12 VAL N N 5.393 6.301 5.146 1.00 . A A . 12 VAL N 1 1 4 3266 1 1 12 VAL O O 5.871 7.379 7.870 1.00 . A A . 12 VAL O 1 1 4 3267 1 1 13 ILE C C 3.508 8.072 10.199 1.00 . A A . 13 ILE C 1 1 4 3268 1 1 13 ILE CA C 3.581 8.642 8.787 1.00 . A A . 13 ILE CA 1 1 4 3269 1 1 13 ILE CB C 2.374 9.572 8.558 1.00 . A A . 13 ILE CB 1 1 4 3270 1 1 13 ILE CD1 C -0.164 9.606 8.376 1.00 . A A . 13 ILE CD1 1 1 4 3271 1 1 13 ILE CG1 C 1.083 8.756 8.477 1.00 . A A . 13 ILE CG1 1 1 4 3272 1 1 13 ILE CG2 C 2.570 10.392 7.292 1.00 . A A . 13 ILE CG2 1 1 4 3273 1 1 13 ILE H H 2.795 7.259 7.392 1.00 . A A . 13 ILE H 1 1 4 3274 1 1 13 ILE HA H 4.484 9.228 8.693 1.00 . A A . 13 ILE HA 1 1 4 3275 1 1 13 ILE HB H 2.309 10.253 9.393 1.00 . A A . 13 ILE HB 1 1 4 3276 1 1 13 ILE HD11 H -0.814 9.394 9.213 1.00 . A A . 13 ILE HD11 1 1 4 3277 1 1 13 ILE HD12 H 0.109 10.650 8.388 1.00 . A A . 13 ILE HD12 1 1 4 3278 1 1 13 ILE HD13 H -0.681 9.380 7.454 1.00 . A A . 13 ILE HD13 1 1 4 3279 1 1 13 ILE HG12 H 1.120 8.119 7.607 1.00 . A A . 13 ILE HG12 1 1 4 3280 1 1 13 ILE HG13 H 0.997 8.143 9.363 1.00 . A A . 13 ILE HG13 1 1 4 3281 1 1 13 ILE HG21 H 3.584 10.761 7.255 1.00 . A A . 13 ILE HG21 1 1 4 3282 1 1 13 ILE HG22 H 2.383 9.770 6.429 1.00 . A A . 13 ILE HG22 1 1 4 3283 1 1 13 ILE HG23 H 1.883 11.224 7.292 1.00 . A A . 13 ILE HG23 1 1 4 3284 1 1 13 ILE N N 3.630 7.579 7.792 1.00 . A A . 13 ILE N 1 1 4 3285 1 1 13 ILE O O 3.821 8.755 11.174 1.00 . A A . 13 ILE O 1 1 4 3286 1 1 14 LYS C C 3.182 4.641 11.449 1.00 . A A . 14 LYS C 1 1 4 3287 1 1 14 LYS CA C 2.984 6.147 11.594 1.00 . A A . 14 LYS CA 1 1 4 3288 1 1 14 LYS CB C 1.619 6.434 12.223 1.00 . A A . 14 LYS CB 1 1 4 3289 1 1 14 LYS CD C -0.126 8.151 12.786 1.00 . A A . 14 LYS CD 1 1 4 3290 1 1 14 LYS CE C -1.049 8.208 11.579 1.00 . A A . 14 LYS CE 1 1 4 3291 1 1 14 LYS CG C 1.317 7.915 12.373 1.00 . A A . 14 LYS CG 1 1 4 3292 1 1 14 LYS H H 2.860 6.319 9.488 1.00 . A A . 14 LYS H 1 1 4 3293 1 1 14 LYS HA H 3.757 6.539 12.237 1.00 . A A . 14 LYS HA 1 1 4 3294 1 1 14 LYS HB2 H 0.851 5.992 11.605 1.00 . A A . 14 LYS HB2 1 1 4 3295 1 1 14 LYS HB3 H 1.585 5.980 13.203 1.00 . A A . 14 LYS HB3 1 1 4 3296 1 1 14 LYS HD2 H -0.444 7.344 13.430 1.00 . A A . 14 LYS HD2 1 1 4 3297 1 1 14 LYS HD3 H -0.189 9.088 13.322 1.00 . A A . 14 LYS HD3 1 1 4 3298 1 1 14 LYS HE2 H -1.049 9.215 11.190 1.00 . A A . 14 LYS HE2 1 1 4 3299 1 1 14 LYS HE3 H -0.677 7.531 10.825 1.00 . A A . 14 LYS HE3 1 1 4 3300 1 1 14 LYS HG2 H 1.969 8.331 13.126 1.00 . A A . 14 LYS HG2 1 1 4 3301 1 1 14 LYS HG3 H 1.496 8.407 11.427 1.00 . A A . 14 LYS HG3 1 1 4 3302 1 1 14 LYS HZ1 H -3.063 7.930 11.100 1.00 . A A . 14 LYS HZ1 1 1 4 3303 1 1 14 LYS HZ2 H -2.802 8.434 12.693 1.00 . A A . 14 LYS HZ2 1 1 4 3304 1 1 14 LYS HZ3 H -2.475 6.835 12.248 1.00 . A A . 14 LYS HZ3 1 1 4 3305 1 1 14 LYS N N 3.095 6.813 10.302 1.00 . A A . 14 LYS N 1 1 4 3306 1 1 14 LYS NZ N -2.445 7.825 11.930 1.00 . A A . 14 LYS NZ 1 1 4 3307 1 1 14 LYS O O 3.015 4.085 10.363 1.00 . A A . 14 LYS O 1 1 4 3308 1 1 15 ASP C C 2.450 1.799 12.290 1.00 . A A . 15 ASP C 1 1 4 3309 1 1 15 ASP CA C 3.756 2.545 12.545 1.00 . A A . 15 ASP CA 1 1 4 3310 1 1 15 ASP CB C 4.364 2.096 13.874 1.00 . A A . 15 ASP CB 1 1 4 3311 1 1 15 ASP CG C 5.592 2.902 14.251 1.00 . A A . 15 ASP CG 1 1 4 3312 1 1 15 ASP H H 3.655 4.486 13.385 1.00 . A A . 15 ASP H 1 1 4 3313 1 1 15 ASP HA H 4.448 2.317 11.748 1.00 . A A . 15 ASP HA 1 1 4 3314 1 1 15 ASP HB2 H 3.628 2.211 14.656 1.00 . A A . 15 ASP HB2 1 1 4 3315 1 1 15 ASP HB3 H 4.646 1.056 13.800 1.00 . A A . 15 ASP HB3 1 1 4 3316 1 1 15 ASP N N 3.538 3.987 12.549 1.00 . A A . 15 ASP N 1 1 4 3317 1 1 15 ASP O O 1.367 2.380 12.360 1.00 . A A . 15 ASP O 1 1 4 3318 1 1 15 ASP OD1 O 5.540 4.146 14.150 1.00 . A A . 15 ASP OD1 1 1 4 3319 1 1 15 ASP OD2 O 6.605 2.288 14.647 1.00 . A A . 15 ASP OD2 1 1 4 3320 1 1 16 TYR C C 1.764 -1.795 11.679 1.00 . A A . 16 TYR C 1 1 4 3321 1 1 16 TYR CA C 1.389 -0.317 11.725 1.00 . A A . 16 TYR CA 1 1 4 3322 1 1 16 TYR CB C 0.739 0.098 10.404 1.00 . A A . 16 TYR CB 1 1 4 3323 1 1 16 TYR CD1 C -1.679 -0.628 10.341 1.00 . A A . 16 TYR CD1 1 1 4 3324 1 1 16 TYR CD2 C -0.084 -1.924 9.134 1.00 . A A . 16 TYR CD2 1 1 4 3325 1 1 16 TYR CE1 C -2.687 -1.478 9.931 1.00 . A A . 16 TYR CE1 1 1 4 3326 1 1 16 TYR CE2 C -1.086 -2.779 8.718 1.00 . A A . 16 TYR CE2 1 1 4 3327 1 1 16 TYR CG C -0.361 -0.835 9.952 1.00 . A A . 16 TYR CG 1 1 4 3328 1 1 16 TYR CZ C -2.386 -2.552 9.119 1.00 . A A . 16 TYR CZ 1 1 4 3329 1 1 16 TYR H H 3.451 0.102 11.953 1.00 . A A . 16 TYR H 1 1 4 3330 1 1 16 TYR HA H 0.683 -0.161 12.527 1.00 . A A . 16 TYR HA 1 1 4 3331 1 1 16 TYR HB2 H 0.314 1.083 10.514 1.00 . A A . 16 TYR HB2 1 1 4 3332 1 1 16 TYR HB3 H 1.494 0.121 9.631 1.00 . A A . 16 TYR HB3 1 1 4 3333 1 1 16 TYR HD1 H -1.911 0.215 10.976 1.00 . A A . 16 TYR HD1 1 1 4 3334 1 1 16 TYR HD2 H 0.936 -2.099 8.822 1.00 . A A . 16 TYR HD2 1 1 4 3335 1 1 16 TYR HE1 H -3.705 -1.300 10.244 1.00 . A A . 16 TYR HE1 1 1 4 3336 1 1 16 TYR HE2 H -0.850 -3.620 8.083 1.00 . A A . 16 TYR HE2 1 1 4 3337 1 1 16 TYR HH H -3.308 -4.238 9.170 1.00 . A A . 16 TYR HH 1 1 4 3338 1 1 16 TYR N N 2.561 0.509 11.994 1.00 . A A . 16 TYR N 1 1 4 3339 1 1 16 TYR O O 2.847 -2.159 11.222 1.00 . A A . 16 TYR O 1 1 4 3340 1 1 16 TYR OH O -3.388 -3.400 8.707 1.00 . A A . 16 TYR OH 1 1 4 3341 1 1 17 TYR C C 0.210 -4.788 11.146 1.00 . A A . 17 TYR C 1 1 4 3342 1 1 17 TYR CA C 1.092 -4.082 12.170 1.00 . A A . 17 TYR CA 1 1 4 3343 1 1 17 TYR CB C 0.826 -4.648 13.566 1.00 . A A . 17 TYR CB 1 1 4 3344 1 1 17 TYR CD1 C 2.488 -3.477 15.065 1.00 . A A . 17 TYR CD1 1 1 4 3345 1 1 17 TYR CD2 C 0.173 -2.994 15.359 1.00 . A A . 17 TYR CD2 1 1 4 3346 1 1 17 TYR CE1 C 2.805 -2.603 16.086 1.00 . A A . 17 TYR CE1 1 1 4 3347 1 1 17 TYR CE2 C 0.481 -2.116 16.380 1.00 . A A . 17 TYR CE2 1 1 4 3348 1 1 17 TYR CG C 1.169 -3.689 14.684 1.00 . A A . 17 TYR CG 1 1 4 3349 1 1 17 TYR CZ C 1.798 -1.924 16.740 1.00 . A A . 17 TYR CZ 1 1 4 3350 1 1 17 TYR H H 0.013 -2.293 12.506 1.00 . A A . 17 TYR H 1 1 4 3351 1 1 17 TYR HA H 2.128 -4.252 11.915 1.00 . A A . 17 TYR HA 1 1 4 3352 1 1 17 TYR HB2 H -0.220 -4.897 13.653 1.00 . A A . 17 TYR HB2 1 1 4 3353 1 1 17 TYR HB3 H 1.417 -5.542 13.703 1.00 . A A . 17 TYR HB3 1 1 4 3354 1 1 17 TYR HD1 H 3.275 -4.010 14.550 1.00 . A A . 17 TYR HD1 1 1 4 3355 1 1 17 TYR HD2 H -0.859 -3.147 15.075 1.00 . A A . 17 TYR HD2 1 1 4 3356 1 1 17 TYR HE1 H 3.837 -2.452 16.368 1.00 . A A . 17 TYR HE1 1 1 4 3357 1 1 17 TYR HE2 H -0.308 -1.585 16.893 1.00 . A A . 17 TYR HE2 1 1 4 3358 1 1 17 TYR HH H 1.952 -1.476 18.604 1.00 . A A . 17 TYR HH 1 1 4 3359 1 1 17 TYR N N 0.858 -2.643 12.155 1.00 . A A . 17 TYR N 1 1 4 3360 1 1 17 TYR O O -0.959 -4.444 10.975 1.00 . A A . 17 TYR O 1 1 4 3361 1 1 17 TYR OH O 2.110 -1.051 17.757 1.00 . A A . 17 TYR OH 1 1 4 3362 1 1 18 ALA C C -1.000 -7.441 10.110 1.00 . A A . 18 ALA C 1 1 4 3363 1 1 18 ALA CA C 0.044 -6.537 9.462 1.00 . A A . 18 ALA CA 1 1 4 3364 1 1 18 ALA CB C 1.005 -7.359 8.615 1.00 . A A . 18 ALA CB 1 1 4 3365 1 1 18 ALA H H 1.714 -6.007 10.649 1.00 . A A . 18 ALA H 1 1 4 3366 1 1 18 ALA HA H -0.456 -5.833 8.813 1.00 . A A . 18 ALA HA 1 1 4 3367 1 1 18 ALA HB1 H 1.318 -6.777 7.760 1.00 . A A . 18 ALA HB1 1 1 4 3368 1 1 18 ALA HB2 H 1.868 -7.625 9.206 1.00 . A A . 18 ALA HB2 1 1 4 3369 1 1 18 ALA HB3 H 0.508 -8.257 8.278 1.00 . A A . 18 ALA HB3 1 1 4 3370 1 1 18 ALA N N 0.779 -5.779 10.468 1.00 . A A . 18 ALA N 1 1 4 3371 1 1 18 ALA O O -0.664 -8.462 10.712 1.00 . A A . 18 ALA O 1 1 4 3372 1 1 19 LEU C C -3.683 -9.046 9.687 1.00 . A A . 19 LEU C 1 1 4 3373 1 1 19 LEU CA C -3.360 -7.835 10.557 1.00 . A A . 19 LEU CA 1 1 4 3374 1 1 19 LEU CB C -4.604 -6.960 10.715 1.00 . A A . 19 LEU CB 1 1 4 3375 1 1 19 LEU CD1 C -3.737 -5.058 12.100 1.00 . A A . 19 LEU CD1 1 1 4 3376 1 1 19 LEU CD2 C -6.152 -5.697 12.230 1.00 . A A . 19 LEU CD2 1 1 4 3377 1 1 19 LEU CG C -4.731 -6.208 12.041 1.00 . A A . 19 LEU CG 1 1 4 3378 1 1 19 LEU H H -2.471 -6.237 9.492 1.00 . A A . 19 LEU H 1 1 4 3379 1 1 19 LEU HA H -3.046 -8.180 11.531 1.00 . A A . 19 LEU HA 1 1 4 3380 1 1 19 LEU HB2 H -4.598 -6.230 9.921 1.00 . A A . 19 LEU HB2 1 1 4 3381 1 1 19 LEU HB3 H -5.471 -7.596 10.610 1.00 . A A . 19 LEU HB3 1 1 4 3382 1 1 19 LEU HD11 H -4.271 -4.125 12.191 1.00 . A A . 19 LEU HD11 1 1 4 3383 1 1 19 LEU HD12 H -3.145 -5.047 11.197 1.00 . A A . 19 LEU HD12 1 1 4 3384 1 1 19 LEU HD13 H -3.088 -5.188 12.954 1.00 . A A . 19 LEU HD13 1 1 4 3385 1 1 19 LEU HD21 H -6.525 -5.316 11.290 1.00 . A A . 19 LEU HD21 1 1 4 3386 1 1 19 LEU HD22 H -6.155 -4.905 12.965 1.00 . A A . 19 LEU HD22 1 1 4 3387 1 1 19 LEU HD23 H -6.783 -6.505 12.567 1.00 . A A . 19 LEU HD23 1 1 4 3388 1 1 19 LEU HG H -4.507 -6.884 12.854 1.00 . A A . 19 LEU HG 1 1 4 3389 1 1 19 LEU N N -2.266 -7.059 9.983 1.00 . A A . 19 LEU N 1 1 4 3390 1 1 19 LEU O O -3.880 -10.152 10.191 1.00 . A A . 19 LEU O 1 1 4 3391 1 1 20 LYS C C -2.751 -10.603 6.989 1.00 . A A . 20 LYS C 1 1 4 3392 1 1 20 LYS CA C -4.031 -9.903 7.435 1.00 . A A . 20 LYS CA 1 1 4 3393 1 1 20 LYS CB C -4.774 -9.350 6.217 1.00 . A A . 20 LYS CB 1 1 4 3394 1 1 20 LYS CD C -7.164 -9.947 6.708 1.00 . A A . 20 LYS CD 1 1 4 3395 1 1 20 LYS CE C -8.434 -9.466 7.392 1.00 . A A . 20 LYS CE 1 1 4 3396 1 1 20 LYS CG C -6.160 -8.819 6.540 1.00 . A A . 20 LYS CG 1 1 4 3397 1 1 20 LYS H H -3.569 -7.926 8.035 1.00 . A A . 20 LYS H 1 1 4 3398 1 1 20 LYS HA H -4.663 -10.620 7.937 1.00 . A A . 20 LYS HA 1 1 4 3399 1 1 20 LYS HB2 H -4.193 -8.545 5.791 1.00 . A A . 20 LYS HB2 1 1 4 3400 1 1 20 LYS HB3 H -4.875 -10.137 5.484 1.00 . A A . 20 LYS HB3 1 1 4 3401 1 1 20 LYS HD2 H -7.419 -10.339 5.735 1.00 . A A . 20 LYS HD2 1 1 4 3402 1 1 20 LYS HD3 H -6.717 -10.729 7.307 1.00 . A A . 20 LYS HD3 1 1 4 3403 1 1 20 LYS HE2 H -8.252 -9.397 8.454 1.00 . A A . 20 LYS HE2 1 1 4 3404 1 1 20 LYS HE3 H -8.687 -8.489 7.007 1.00 . A A . 20 LYS HE3 1 1 4 3405 1 1 20 LYS HG2 H -6.114 -8.253 7.458 1.00 . A A . 20 LYS HG2 1 1 4 3406 1 1 20 LYS HG3 H -6.486 -8.177 5.734 1.00 . A A . 20 LYS HG3 1 1 4 3407 1 1 20 LYS HZ1 H -9.258 -11.221 6.616 1.00 . A A . 20 LYS HZ1 1 1 4 3408 1 1 20 LYS HZ2 H -10.323 -9.907 6.617 1.00 . A A . 20 LYS HZ2 1 1 4 3409 1 1 20 LYS HZ3 H -9.971 -10.712 8.063 1.00 . A A . 20 LYS HZ3 1 1 4 3410 1 1 20 LYS N N -3.735 -8.830 8.377 1.00 . A A . 20 LYS N 1 1 4 3411 1 1 20 LYS NZ N -9.577 -10.391 7.156 1.00 . A A . 20 LYS NZ 1 1 4 3412 1 1 20 LYS O O -1.650 -10.200 7.362 1.00 . A A . 20 LYS O 1 1 4 3413 1 1 21 GLU C C -0.935 -11.566 4.719 1.00 . A A . 21 GLU C 1 1 4 3414 1 1 21 GLU CA C -1.761 -12.406 5.689 1.00 . A A . 21 GLU CA 1 1 4 3415 1 1 21 GLU CB C -2.228 -13.689 4.999 1.00 . A A . 21 GLU CB 1 1 4 3416 1 1 21 GLU CD C -4.055 -14.644 3.539 1.00 . A A . 21 GLU CD 1 1 4 3417 1 1 21 GLU CG C -3.177 -13.444 3.837 1.00 . A A . 21 GLU CG 1 1 4 3418 1 1 21 GLU H H -3.809 -11.925 5.924 1.00 . A A . 21 GLU H 1 1 4 3419 1 1 21 GLU HA H -1.143 -12.668 6.535 1.00 . A A . 21 GLU HA 1 1 4 3420 1 1 21 GLU HB2 H -1.364 -14.219 4.626 1.00 . A A . 21 GLU HB2 1 1 4 3421 1 1 21 GLU HB3 H -2.734 -14.309 5.724 1.00 . A A . 21 GLU HB3 1 1 4 3422 1 1 21 GLU HG2 H -3.811 -12.604 4.078 1.00 . A A . 21 GLU HG2 1 1 4 3423 1 1 21 GLU HG3 H -2.595 -13.215 2.957 1.00 . A A . 21 GLU HG3 1 1 4 3424 1 1 21 GLU N N -2.905 -11.652 6.186 1.00 . A A . 21 GLU N 1 1 4 3425 1 1 21 GLU O O 0.283 -11.458 4.857 1.00 . A A . 21 GLU O 1 1 4 3426 1 1 21 GLU OE1 O -3.505 -15.736 3.290 1.00 . A A . 21 GLU OE1 1 1 4 3427 1 1 21 GLU OE2 O -5.295 -14.489 3.555 1.00 . A A . 21 GLU OE2 1 1 4 3428 1 1 22 ASN C C -0.334 -8.901 3.390 1.00 . A A . 22 ASN C 1 1 4 3429 1 1 22 ASN CA C -0.937 -10.144 2.744 1.00 . A A . 22 ASN CA 1 1 4 3430 1 1 22 ASN CB C -1.919 -9.735 1.644 1.00 . A A . 22 ASN CB 1 1 4 3431 1 1 22 ASN CG C -2.262 -10.885 0.717 1.00 . A A . 22 ASN CG 1 1 4 3432 1 1 22 ASN H H -2.578 -11.097 3.681 1.00 . A A . 22 ASN H 1 1 4 3433 1 1 22 ASN HA H -0.143 -10.729 2.305 1.00 . A A . 22 ASN HA 1 1 4 3434 1 1 22 ASN HB2 H -2.832 -9.380 2.099 1.00 . A A . 22 ASN HB2 1 1 4 3435 1 1 22 ASN HB3 H -1.483 -8.941 1.057 1.00 . A A . 22 ASN HB3 1 1 4 3436 1 1 22 ASN HD21 H -3.138 -9.632 -0.554 1.00 . A A . 22 ASN HD21 1 1 4 3437 1 1 22 ASN HD22 H -3.151 -11.298 -1.012 1.00 . A A . 22 ASN HD22 1 1 4 3438 1 1 22 ASN N N -1.608 -10.973 3.738 1.00 . A A . 22 ASN N 1 1 4 3439 1 1 22 ASN ND2 N -2.916 -10.574 -0.395 1.00 . A A . 22 ASN ND2 1 1 4 3440 1 1 22 ASN O O 0.789 -8.507 3.074 1.00 . A A . 22 ASN O 1 1 4 3441 1 1 22 ASN OD1 O -1.941 -12.040 0.999 1.00 . A A . 22 ASN OD1 1 1 4 3442 1 1 23 GLU C C 0.792 -7.280 5.522 1.00 . A A . 23 GLU C 1 1 4 3443 1 1 23 GLU CA C -0.626 -7.089 4.989 1.00 . A A . 23 GLU CA 1 1 4 3444 1 1 23 GLU CB C -1.572 -6.741 6.139 1.00 . A A . 23 GLU CB 1 1 4 3445 1 1 23 GLU CD C -3.968 -6.164 6.696 1.00 . A A . 23 GLU CD 1 1 4 3446 1 1 23 GLU CG C -2.840 -6.032 5.691 1.00 . A A . 23 GLU CG 1 1 4 3447 1 1 23 GLU H H -1.973 -8.649 4.508 1.00 . A A . 23 GLU H 1 1 4 3448 1 1 23 GLU HA H -0.624 -6.277 4.278 1.00 . A A . 23 GLU HA 1 1 4 3449 1 1 23 GLU HB2 H -1.853 -7.651 6.647 1.00 . A A . 23 GLU HB2 1 1 4 3450 1 1 23 GLU HB3 H -1.053 -6.098 6.834 1.00 . A A . 23 GLU HB3 1 1 4 3451 1 1 23 GLU HG2 H -2.622 -4.984 5.554 1.00 . A A . 23 GLU HG2 1 1 4 3452 1 1 23 GLU HG3 H -3.162 -6.458 4.753 1.00 . A A . 23 GLU HG3 1 1 4 3453 1 1 23 GLU N N -1.087 -8.288 4.298 1.00 . A A . 23 GLU N 1 1 4 3454 1 1 23 GLU O O 1.160 -8.370 5.960 1.00 . A A . 23 GLU O 1 1 4 3455 1 1 23 GLU OE1 O -3.710 -5.986 7.905 1.00 . A A . 23 GLU OE1 1 1 4 3456 1 1 23 GLU OE2 O -5.109 -6.445 6.273 1.00 . A A . 23 GLU OE2 1 1 4 3457 1 1 24 ILE C C 3.194 -5.232 7.058 1.00 . A A . 24 ILE C 1 1 4 3458 1 1 24 ILE CA C 2.957 -6.261 5.958 1.00 . A A . 24 ILE CA 1 1 4 3459 1 1 24 ILE CB C 3.960 -6.015 4.816 1.00 . A A . 24 ILE CB 1 1 4 3460 1 1 24 ILE CD1 C 4.916 -4.179 3.334 1.00 . A A . 24 ILE CD1 1 1 4 3461 1 1 24 ILE CG1 C 3.795 -4.599 4.260 1.00 . A A . 24 ILE CG1 1 1 4 3462 1 1 24 ILE CG2 C 3.772 -7.047 3.714 1.00 . A A . 24 ILE CG2 1 1 4 3463 1 1 24 ILE H H 1.231 -5.371 5.119 1.00 . A A . 24 ILE H 1 1 4 3464 1 1 24 ILE HA H 3.135 -7.248 6.360 1.00 . A A . 24 ILE HA 1 1 4 3465 1 1 24 ILE HB H 4.958 -6.124 5.212 1.00 . A A . 24 ILE HB 1 1 4 3466 1 1 24 ILE HD11 H 5.335 -5.052 2.857 1.00 . A A . 24 ILE HD11 1 1 4 3467 1 1 24 ILE HD12 H 4.530 -3.507 2.582 1.00 . A A . 24 ILE HD12 1 1 4 3468 1 1 24 ILE HD13 H 5.684 -3.677 3.904 1.00 . A A . 24 ILE HD13 1 1 4 3469 1 1 24 ILE HG12 H 2.871 -4.541 3.708 1.00 . A A . 24 ILE HG12 1 1 4 3470 1 1 24 ILE HG13 H 3.763 -3.899 5.082 1.00 . A A . 24 ILE HG13 1 1 4 3471 1 1 24 ILE HG21 H 4.033 -6.609 2.762 1.00 . A A . 24 ILE HG21 1 1 4 3472 1 1 24 ILE HG22 H 4.411 -7.897 3.905 1.00 . A A . 24 ILE HG22 1 1 4 3473 1 1 24 ILE HG23 H 2.742 -7.368 3.693 1.00 . A A . 24 ILE HG23 1 1 4 3474 1 1 24 ILE N N 1.582 -6.212 5.480 1.00 . A A . 24 ILE N 1 1 4 3475 1 1 24 ILE O O 2.444 -4.263 7.188 1.00 . A A . 24 ILE O 1 1 4 3476 1 1 25 CYS C C 5.384 -3.348 8.421 1.00 . A A . 25 CYS C 1 1 4 3477 1 1 25 CYS CA C 4.578 -4.536 8.935 1.00 . A A . 25 CYS CA 1 1 4 3478 1 1 25 CYS CB C 5.367 -5.273 10.018 1.00 . A A . 25 CYS CB 1 1 4 3479 1 1 25 CYS H H 4.802 -6.236 7.694 1.00 . A A . 25 CYS H 1 1 4 3480 1 1 25 CYS HA H 3.655 -4.172 9.360 1.00 . A A . 25 CYS HA 1 1 4 3481 1 1 25 CYS HB2 H 5.487 -4.623 10.872 1.00 . A A . 25 CYS HB2 1 1 4 3482 1 1 25 CYS HB3 H 4.817 -6.152 10.318 1.00 . A A . 25 CYS HB3 1 1 4 3483 1 1 25 CYS HG H 7.530 -6.546 10.466 1.00 . A A . 25 CYS HG 1 1 4 3484 1 1 25 CYS N N 4.241 -5.446 7.846 1.00 . A A . 25 CYS N 1 1 4 3485 1 1 25 CYS O O 6.374 -3.517 7.709 1.00 . A A . 25 CYS O 1 1 4 3486 1 1 25 CYS SG S 7.016 -5.804 9.498 1.00 . A A . 25 CYS SG 1 1 4 3487 1 1 26 VAL C C 6.081 -0.100 9.561 1.00 . A A . 26 VAL C 1 1 4 3488 1 1 26 VAL CA C 5.634 -0.927 8.360 1.00 . A A . 26 VAL CA 1 1 4 3489 1 1 26 VAL CB C 4.729 -0.062 7.463 1.00 . A A . 26 VAL CB 1 1 4 3490 1 1 26 VAL CG1 C 4.582 -0.692 6.087 1.00 . A A . 26 VAL CG1 1 1 4 3491 1 1 26 VAL CG2 C 3.369 0.139 8.115 1.00 . A A . 26 VAL CG2 1 1 4 3492 1 1 26 VAL H H 4.158 -2.074 9.354 1.00 . A A . 26 VAL H 1 1 4 3493 1 1 26 VAL HA H 6.504 -1.214 7.788 1.00 . A A . 26 VAL HA 1 1 4 3494 1 1 26 VAL HB H 5.194 0.906 7.344 1.00 . A A . 26 VAL HB 1 1 4 3495 1 1 26 VAL HG11 H 5.555 -0.779 5.625 1.00 . A A . 26 VAL HG11 1 1 4 3496 1 1 26 VAL HG12 H 4.139 -1.673 6.185 1.00 . A A . 26 VAL HG12 1 1 4 3497 1 1 26 VAL HG13 H 3.948 -0.070 5.472 1.00 . A A . 26 VAL HG13 1 1 4 3498 1 1 26 VAL HG21 H 3.373 -0.304 9.099 1.00 . A A . 26 VAL HG21 1 1 4 3499 1 1 26 VAL HG22 H 3.162 1.197 8.197 1.00 . A A . 26 VAL HG22 1 1 4 3500 1 1 26 VAL HG23 H 2.607 -0.330 7.511 1.00 . A A . 26 VAL HG23 1 1 4 3501 1 1 26 VAL N N 4.953 -2.144 8.785 1.00 . A A . 26 VAL N 1 1 4 3502 1 1 26 VAL O O 5.596 -0.292 10.675 1.00 . A A . 26 VAL O 1 1 4 3503 1 1 27 SER C C 7.371 3.149 10.022 1.00 . A A . 27 SER C 1 1 4 3504 1 1 27 SER CA C 7.526 1.676 10.387 1.00 . A A . 27 SER CA 1 1 4 3505 1 1 27 SER CB C 8.997 1.358 10.657 1.00 . A A . 27 SER CB 1 1 4 3506 1 1 27 SER H H 7.358 0.926 8.414 1.00 . A A . 27 SER H 1 1 4 3507 1 1 27 SER HA H 6.953 1.476 11.281 1.00 . A A . 27 SER HA 1 1 4 3508 1 1 27 SER HB2 H 9.342 1.945 11.495 1.00 . A A . 27 SER HB2 1 1 4 3509 1 1 27 SER HB3 H 9.099 0.307 10.888 1.00 . A A . 27 SER HB3 1 1 4 3510 1 1 27 SER HG H 9.441 2.424 9.075 1.00 . A A . 27 SER HG 1 1 4 3511 1 1 27 SER N N 7.010 0.821 9.325 1.00 . A A . 27 SER N 1 1 4 3512 1 1 27 SER O O 7.489 3.526 8.857 1.00 . A A . 27 SER O 1 1 4 3513 1 1 27 SER OG O 9.799 1.658 9.528 1.00 . A A . 27 SER OG 1 1 4 3514 1 1 28 GLN C C 8.163 6.010 10.143 1.00 . A A . 28 GLN C 1 1 4 3515 1 1 28 GLN CA C 6.932 5.408 10.813 1.00 . A A . 28 GLN CA 1 1 4 3516 1 1 28 GLN CB C 6.664 6.116 12.143 1.00 . A A . 28 GLN CB 1 1 4 3517 1 1 28 GLN CD C 6.220 8.321 13.295 1.00 . A A . 28 GLN CD 1 1 4 3518 1 1 28 GLN CG C 6.754 7.631 12.055 1.00 . A A . 28 GLN CG 1 1 4 3519 1 1 28 GLN H H 7.021 3.616 11.935 1.00 . A A . 28 GLN H 1 1 4 3520 1 1 28 GLN HA H 6.081 5.546 10.165 1.00 . A A . 28 GLN HA 1 1 4 3521 1 1 28 GLN HB2 H 5.673 5.855 12.483 1.00 . A A . 28 GLN HB2 1 1 4 3522 1 1 28 GLN HB3 H 7.387 5.776 12.870 1.00 . A A . 28 GLN HB3 1 1 4 3523 1 1 28 GLN HE21 H 6.897 10.072 12.642 1.00 . A A . 28 GLN HE21 1 1 4 3524 1 1 28 GLN HE22 H 6.087 10.102 14.167 1.00 . A A . 28 GLN HE22 1 1 4 3525 1 1 28 GLN HG2 H 7.789 7.910 11.924 1.00 . A A . 28 GLN HG2 1 1 4 3526 1 1 28 GLN HG3 H 6.182 7.964 11.201 1.00 . A A . 28 GLN HG3 1 1 4 3527 1 1 28 GLN N N 7.104 3.977 11.028 1.00 . A A . 28 GLN N 1 1 4 3528 1 1 28 GLN NE2 N 6.422 9.631 13.377 1.00 . A A . 28 GLN NE2 1 1 4 3529 1 1 28 GLN O O 9.207 6.174 10.772 1.00 . A A . 28 GLN O 1 1 4 3530 1 1 28 GLN OE1 O 5.633 7.683 14.169 1.00 . A A . 28 GLN OE1 1 1 4 3531 1 1 29 GLY C C 9.430 6.178 6.834 1.00 . A A . 29 GLY C 1 1 4 3532 1 1 29 GLY CA C 9.141 6.917 8.126 1.00 . A A . 29 GLY CA 1 1 4 3533 1 1 29 GLY H H 7.174 6.184 8.410 1.00 . A A . 29 GLY H 1 1 4 3534 1 1 29 GLY HA2 H 8.907 7.946 7.895 1.00 . A A . 29 GLY HA2 1 1 4 3535 1 1 29 GLY HA3 H 10.023 6.890 8.748 1.00 . A A . 29 GLY HA3 1 1 4 3536 1 1 29 GLY N N 8.031 6.338 8.861 1.00 . A A . 29 GLY N 1 1 4 3537 1 1 29 GLY O O 9.839 6.783 5.844 1.00 . A A . 29 GLY O 1 1 4 3538 1 1 30 GLU C C 8.780 4.639 4.437 1.00 . A A . 30 GLU C 1 1 4 3539 1 1 30 GLU CA C 9.461 4.043 5.666 1.00 . A A . 30 GLU CA 1 1 4 3540 1 1 30 GLU CB C 8.960 2.617 5.899 1.00 . A A . 30 GLU CB 1 1 4 3541 1 1 30 GLU CD C 11.030 1.233 5.474 1.00 . A A . 30 GLU CD 1 1 4 3542 1 1 30 GLU CG C 10.008 1.693 6.496 1.00 . A A . 30 GLU CG 1 1 4 3543 1 1 30 GLU H H 8.890 4.441 7.665 1.00 . A A . 30 GLU H 1 1 4 3544 1 1 30 GLU HA H 10.526 4.017 5.494 1.00 . A A . 30 GLU HA 1 1 4 3545 1 1 30 GLU HB2 H 8.114 2.650 6.570 1.00 . A A . 30 GLU HB2 1 1 4 3546 1 1 30 GLU HB3 H 8.641 2.202 4.954 1.00 . A A . 30 GLU HB3 1 1 4 3547 1 1 30 GLU HG2 H 10.524 2.217 7.286 1.00 . A A . 30 GLU HG2 1 1 4 3548 1 1 30 GLU HG3 H 9.513 0.824 6.905 1.00 . A A . 30 GLU HG3 1 1 4 3549 1 1 30 GLU N N 9.217 4.866 6.845 1.00 . A A . 30 GLU N 1 1 4 3550 1 1 30 GLU O O 7.858 5.447 4.555 1.00 . A A . 30 GLU O 1 1 4 3551 1 1 30 GLU OE1 O 10.762 0.235 4.773 1.00 . A A . 30 GLU OE1 1 1 4 3552 1 1 30 GLU OE2 O 12.099 1.872 5.376 1.00 . A A . 30 GLU OE2 1 1 4 3553 1 1 31 VAL C C 8.298 3.575 1.083 1.00 . A A . 31 VAL C 1 1 4 3554 1 1 31 VAL CA C 8.677 4.727 2.007 1.00 . A A . 31 VAL CA 1 1 4 3555 1 1 31 VAL CB C 9.663 5.656 1.273 1.00 . A A . 31 VAL CB 1 1 4 3556 1 1 31 VAL CG1 C 9.064 6.143 -0.037 1.00 . A A . 31 VAL CG1 1 1 4 3557 1 1 31 VAL CG2 C 10.050 6.829 2.161 1.00 . A A . 31 VAL CG2 1 1 4 3558 1 1 31 VAL H H 9.977 3.590 3.228 1.00 . A A . 31 VAL H 1 1 4 3559 1 1 31 VAL HA H 7.788 5.295 2.242 1.00 . A A . 31 VAL HA 1 1 4 3560 1 1 31 VAL HB H 10.556 5.092 1.047 1.00 . A A . 31 VAL HB 1 1 4 3561 1 1 31 VAL HG11 H 9.717 6.881 -0.479 1.00 . A A . 31 VAL HG11 1 1 4 3562 1 1 31 VAL HG12 H 8.951 5.309 -0.714 1.00 . A A . 31 VAL HG12 1 1 4 3563 1 1 31 VAL HG13 H 8.097 6.586 0.152 1.00 . A A . 31 VAL HG13 1 1 4 3564 1 1 31 VAL HG21 H 9.714 6.642 3.170 1.00 . A A . 31 VAL HG21 1 1 4 3565 1 1 31 VAL HG22 H 11.125 6.945 2.155 1.00 . A A . 31 VAL HG22 1 1 4 3566 1 1 31 VAL HG23 H 9.589 7.731 1.788 1.00 . A A . 31 VAL HG23 1 1 4 3567 1 1 31 VAL N N 9.241 4.235 3.258 1.00 . A A . 31 VAL N 1 1 4 3568 1 1 31 VAL O O 9.155 2.804 0.651 1.00 . A A . 31 VAL O 1 1 4 3569 1 1 32 VAL C C 5.939 2.982 -1.379 1.00 . A A . 32 VAL C 1 1 4 3570 1 1 32 VAL CA C 6.514 2.406 -0.090 1.00 . A A . 32 VAL CA 1 1 4 3571 1 1 32 VAL CB C 5.433 1.559 0.608 1.00 . A A . 32 VAL CB 1 1 4 3572 1 1 32 VAL CG1 C 5.948 1.025 1.936 1.00 . A A . 32 VAL CG1 1 1 4 3573 1 1 32 VAL CG2 C 4.165 2.376 0.808 1.00 . A A . 32 VAL CG2 1 1 4 3574 1 1 32 VAL H H 6.372 4.108 1.159 1.00 . A A . 32 VAL H 1 1 4 3575 1 1 32 VAL HA H 7.345 1.760 -0.335 1.00 . A A . 32 VAL HA 1 1 4 3576 1 1 32 VAL HB H 5.198 0.718 -0.027 1.00 . A A . 32 VAL HB 1 1 4 3577 1 1 32 VAL HG11 H 7.024 0.938 1.895 1.00 . A A . 32 VAL HG11 1 1 4 3578 1 1 32 VAL HG12 H 5.670 1.703 2.729 1.00 . A A . 32 VAL HG12 1 1 4 3579 1 1 32 VAL HG13 H 5.515 0.053 2.124 1.00 . A A . 32 VAL HG13 1 1 4 3580 1 1 32 VAL HG21 H 3.422 1.769 1.304 1.00 . A A . 32 VAL HG21 1 1 4 3581 1 1 32 VAL HG22 H 4.386 3.242 1.415 1.00 . A A . 32 VAL HG22 1 1 4 3582 1 1 32 VAL HG23 H 3.787 2.696 -0.151 1.00 . A A . 32 VAL HG23 1 1 4 3583 1 1 32 VAL N N 7.007 3.463 0.784 1.00 . A A . 32 VAL N 1 1 4 3584 1 1 32 VAL O O 5.987 4.190 -1.605 1.00 . A A . 32 VAL O 1 1 4 3585 1 1 33 GLN C C 3.440 1.895 -3.694 1.00 . A A . 33 GLN C 1 1 4 3586 1 1 33 GLN CA C 4.812 2.530 -3.488 1.00 . A A . 33 GLN CA 1 1 4 3587 1 1 33 GLN CB C 5.737 2.161 -4.649 1.00 . A A . 33 GLN CB 1 1 4 3588 1 1 33 GLN CD C 7.673 2.844 -6.122 1.00 . A A . 33 GLN CD 1 1 4 3589 1 1 33 GLN CG C 6.769 3.230 -4.968 1.00 . A A . 33 GLN CG 1 1 4 3590 1 1 33 GLN H H 5.388 1.158 -1.984 1.00 . A A . 33 GLN H 1 1 4 3591 1 1 33 GLN HA H 4.697 3.603 -3.459 1.00 . A A . 33 GLN HA 1 1 4 3592 1 1 33 GLN HB2 H 6.259 1.249 -4.401 1.00 . A A . 33 GLN HB2 1 1 4 3593 1 1 33 GLN HB3 H 5.138 1.995 -5.532 1.00 . A A . 33 GLN HB3 1 1 4 3594 1 1 33 GLN HE21 H 7.376 4.613 -6.979 1.00 . A A . 33 GLN HE21 1 1 4 3595 1 1 33 GLN HE22 H 8.418 3.531 -7.832 1.00 . A A . 33 GLN HE22 1 1 4 3596 1 1 33 GLN HG2 H 6.255 4.144 -5.224 1.00 . A A . 33 GLN HG2 1 1 4 3597 1 1 33 GLN HG3 H 7.379 3.396 -4.092 1.00 . A A . 33 GLN HG3 1 1 4 3598 1 1 33 GLN N N 5.396 2.108 -2.221 1.00 . A A . 33 GLN N 1 1 4 3599 1 1 33 GLN NE2 N 7.839 3.754 -7.075 1.00 . A A . 33 GLN NE2 1 1 4 3600 1 1 33 GLN O O 3.326 0.681 -3.861 1.00 . A A . 33 GLN O 1 1 4 3601 1 1 33 GLN OE1 O 8.216 1.739 -6.157 1.00 . A A . 33 GLN OE1 1 1 4 3602 1 1 34 VAL C C 0.871 1.573 -5.224 1.00 . A A . 34 VAL C 1 1 4 3603 1 1 34 VAL CA C 1.037 2.244 -3.866 1.00 . A A . 34 VAL CA 1 1 4 3604 1 1 34 VAL CB C 0.017 3.392 -3.744 1.00 . A A . 34 VAL CB 1 1 4 3605 1 1 34 VAL CG1 C -1.397 2.875 -3.964 1.00 . A A . 34 VAL CG1 1 1 4 3606 1 1 34 VAL CG2 C 0.140 4.072 -2.389 1.00 . A A . 34 VAL CG2 1 1 4 3607 1 1 34 VAL H H 2.556 3.682 -3.542 1.00 . A A . 34 VAL H 1 1 4 3608 1 1 34 VAL HA H 0.829 1.522 -3.090 1.00 . A A . 34 VAL HA 1 1 4 3609 1 1 34 VAL HB H 0.233 4.121 -4.511 1.00 . A A . 34 VAL HB 1 1 4 3610 1 1 34 VAL HG11 H -2.090 3.703 -3.940 1.00 . A A . 34 VAL HG11 1 1 4 3611 1 1 34 VAL HG12 H -1.455 2.382 -4.923 1.00 . A A . 34 VAL HG12 1 1 4 3612 1 1 34 VAL HG13 H -1.649 2.173 -3.182 1.00 . A A . 34 VAL HG13 1 1 4 3613 1 1 34 VAL HG21 H -0.255 3.421 -1.623 1.00 . A A . 34 VAL HG21 1 1 4 3614 1 1 34 VAL HG22 H 1.180 4.280 -2.183 1.00 . A A . 34 VAL HG22 1 1 4 3615 1 1 34 VAL HG23 H -0.416 4.997 -2.398 1.00 . A A . 34 VAL HG23 1 1 4 3616 1 1 34 VAL N N 2.401 2.725 -3.680 1.00 . A A . 34 VAL N 1 1 4 3617 1 1 34 VAL O O 1.467 1.998 -6.216 1.00 . A A . 34 VAL O 1 1 4 3618 1 1 35 LEU C C -1.672 -0.202 -6.853 1.00 . A A . 35 LEU C 1 1 4 3619 1 1 35 LEU CA C -0.187 -0.208 -6.502 1.00 . A A . 35 LEU CA 1 1 4 3620 1 1 35 LEU CB C 0.312 -1.648 -6.375 1.00 . A A . 35 LEU CB 1 1 4 3621 1 1 35 LEU CD1 C 2.108 -3.292 -5.778 1.00 . A A . 35 LEU CD1 1 1 4 3622 1 1 35 LEU CD2 C 2.710 -1.139 -6.898 1.00 . A A . 35 LEU CD2 1 1 4 3623 1 1 35 LEU CG C 1.763 -1.818 -5.921 1.00 . A A . 35 LEU CG 1 1 4 3624 1 1 35 LEU H H -0.387 0.232 -4.442 1.00 . A A . 35 LEU H 1 1 4 3625 1 1 35 LEU HA H 0.359 0.285 -7.292 1.00 . A A . 35 LEU HA 1 1 4 3626 1 1 35 LEU HB2 H -0.319 -2.155 -5.661 1.00 . A A . 35 LEU HB2 1 1 4 3627 1 1 35 LEU HB3 H 0.210 -2.120 -7.342 1.00 . A A . 35 LEU HB3 1 1 4 3628 1 1 35 LEU HD11 H 2.684 -3.611 -6.633 1.00 . A A . 35 LEU HD11 1 1 4 3629 1 1 35 LEU HD12 H 1.198 -3.871 -5.720 1.00 . A A . 35 LEU HD12 1 1 4 3630 1 1 35 LEU HD13 H 2.686 -3.441 -4.877 1.00 . A A . 35 LEU HD13 1 1 4 3631 1 1 35 LEU HD21 H 3.229 -0.335 -6.396 1.00 . A A . 35 LEU HD21 1 1 4 3632 1 1 35 LEU HD22 H 2.146 -0.739 -7.729 1.00 . A A . 35 LEU HD22 1 1 4 3633 1 1 35 LEU HD23 H 3.428 -1.858 -7.263 1.00 . A A . 35 LEU HD23 1 1 4 3634 1 1 35 LEU HG H 1.887 -1.351 -4.953 1.00 . A A . 35 LEU HG 1 1 4 3635 1 1 35 LEU N N 0.059 0.523 -5.264 1.00 . A A . 35 LEU N 1 1 4 3636 1 1 35 LEU O O -2.044 -0.061 -8.017 1.00 . A A . 35 LEU O 1 1 4 3637 1 1 36 ALA C C -4.698 -0.332 -4.703 1.00 . A A . 36 ALA C 1 1 4 3638 1 1 36 ALA CA C -3.959 -0.360 -6.037 1.00 . A A . 36 ALA CA 1 1 4 3639 1 1 36 ALA CB C -4.373 -1.580 -6.846 1.00 . A A . 36 ALA CB 1 1 4 3640 1 1 36 ALA H H -2.157 -0.461 -4.931 1.00 . A A . 36 ALA H 1 1 4 3641 1 1 36 ALA HA H -4.222 0.522 -6.602 1.00 . A A . 36 ALA HA 1 1 4 3642 1 1 36 ALA HB1 H -5.443 -1.564 -6.998 1.00 . A A . 36 ALA HB1 1 1 4 3643 1 1 36 ALA HB2 H -3.873 -1.564 -7.803 1.00 . A A . 36 ALA HB2 1 1 4 3644 1 1 36 ALA HB3 H -4.099 -2.477 -6.310 1.00 . A A . 36 ALA HB3 1 1 4 3645 1 1 36 ALA N N -2.515 -0.353 -5.837 1.00 . A A . 36 ALA N 1 1 4 3646 1 1 36 ALA O O -4.079 -0.321 -3.639 1.00 . A A . 36 ALA O 1 1 4 3647 1 1 37 VAL C C -7.987 -1.302 -3.656 1.00 . A A . 37 VAL C 1 1 4 3648 1 1 37 VAL CA C -6.850 -0.291 -3.565 1.00 . A A . 37 VAL CA 1 1 4 3649 1 1 37 VAL CB C -7.440 1.110 -3.322 1.00 . A A . 37 VAL CB 1 1 4 3650 1 1 37 VAL CG1 C -8.592 1.039 -2.330 1.00 . A A . 37 VAL CG1 1 1 4 3651 1 1 37 VAL CG2 C -6.362 2.064 -2.831 1.00 . A A . 37 VAL CG2 1 1 4 3652 1 1 37 VAL H H -6.461 -0.328 -5.646 1.00 . A A . 37 VAL H 1 1 4 3653 1 1 37 VAL HA H -6.221 -0.545 -2.724 1.00 . A A . 37 VAL HA 1 1 4 3654 1 1 37 VAL HB H -7.824 1.485 -4.259 1.00 . A A . 37 VAL HB 1 1 4 3655 1 1 37 VAL HG11 H -8.251 0.578 -1.415 1.00 . A A . 37 VAL HG11 1 1 4 3656 1 1 37 VAL HG12 H -8.949 2.037 -2.121 1.00 . A A . 37 VAL HG12 1 1 4 3657 1 1 37 VAL HG13 H -9.393 0.451 -2.752 1.00 . A A . 37 VAL HG13 1 1 4 3658 1 1 37 VAL HG21 H -5.608 2.178 -3.596 1.00 . A A . 37 VAL HG21 1 1 4 3659 1 1 37 VAL HG22 H -6.803 3.027 -2.615 1.00 . A A . 37 VAL HG22 1 1 4 3660 1 1 37 VAL HG23 H -5.909 1.667 -1.935 1.00 . A A . 37 VAL HG23 1 1 4 3661 1 1 37 VAL N N -6.026 -0.319 -4.768 1.00 . A A . 37 VAL N 1 1 4 3662 1 1 37 VAL O O -8.450 -1.635 -4.746 1.00 . A A . 37 VAL O 1 1 4 3663 1 1 38 ASN C C -10.702 -2.215 -1.654 1.00 . A A . 38 ASN C 1 1 4 3664 1 1 38 ASN CA C -9.519 -2.759 -2.450 1.00 . A A . 38 ASN CA 1 1 4 3665 1 1 38 ASN CB C -9.029 -4.067 -1.826 1.00 . A A . 38 ASN CB 1 1 4 3666 1 1 38 ASN CG C -8.158 -3.835 -0.607 1.00 . A A . 38 ASN CG 1 1 4 3667 1 1 38 ASN H H -8.026 -1.482 -1.665 1.00 . A A . 38 ASN H 1 1 4 3668 1 1 38 ASN HA H -9.840 -2.952 -3.463 1.00 . A A . 38 ASN HA 1 1 4 3669 1 1 38 ASN HB2 H -9.883 -4.658 -1.527 1.00 . A A . 38 ASN HB2 1 1 4 3670 1 1 38 ASN HB3 H -8.455 -4.616 -2.557 1.00 . A A . 38 ASN HB3 1 1 4 3671 1 1 38 ASN HD21 H -9.578 -2.721 0.227 1.00 . A A . 38 ASN HD21 1 1 4 3672 1 1 38 ASN HD22 H -8.133 -2.914 1.155 1.00 . A A . 38 ASN HD22 1 1 4 3673 1 1 38 ASN N N -8.435 -1.786 -2.502 1.00 . A A . 38 ASN N 1 1 4 3674 1 1 38 ASN ND2 N -8.676 -3.081 0.356 1.00 . A A . 38 ASN ND2 1 1 4 3675 1 1 38 ASN O O -10.668 -1.084 -1.170 1.00 . A A . 38 ASN O 1 1 4 3676 1 1 38 ASN OD1 O -7.032 -4.329 -0.531 1.00 . A A . 38 ASN OD1 1 1 4 3677 1 1 39 GLN C C -12.651 -2.543 0.708 1.00 . A A . 39 GLN C 1 1 4 3678 1 1 39 GLN CA C -12.938 -2.627 -0.788 1.00 . A A . 39 GLN CA 1 1 4 3679 1 1 39 GLN CB C -14.078 -3.613 -1.046 1.00 . A A . 39 GLN CB 1 1 4 3680 1 1 39 GLN CD C -15.225 -2.447 -2.972 1.00 . A A . 39 GLN CD 1 1 4 3681 1 1 39 GLN CG C -14.496 -3.691 -2.506 1.00 . A A . 39 GLN CG 1 1 4 3682 1 1 39 GLN H H -11.712 -3.917 -1.934 1.00 . A A . 39 GLN H 1 1 4 3683 1 1 39 GLN HA H -13.232 -1.650 -1.140 1.00 . A A . 39 GLN HA 1 1 4 3684 1 1 39 GLN HB2 H -13.766 -4.597 -0.730 1.00 . A A . 39 GLN HB2 1 1 4 3685 1 1 39 GLN HB3 H -14.937 -3.312 -0.465 1.00 . A A . 39 GLN HB3 1 1 4 3686 1 1 39 GLN HE21 H -14.458 -2.650 -4.795 1.00 . A A . 39 GLN HE21 1 1 4 3687 1 1 39 GLN HE22 H -15.503 -1.294 -4.567 1.00 . A A . 39 GLN HE22 1 1 4 3688 1 1 39 GLN HG2 H -13.612 -3.821 -3.113 1.00 . A A . 39 GLN HG2 1 1 4 3689 1 1 39 GLN HG3 H -15.148 -4.543 -2.635 1.00 . A A . 39 GLN HG3 1 1 4 3690 1 1 39 GLN N N -11.745 -3.028 -1.524 1.00 . A A . 39 GLN N 1 1 4 3691 1 1 39 GLN NE2 N -15.043 -2.094 -4.239 1.00 . A A . 39 GLN NE2 1 1 4 3692 1 1 39 GLN O O -13.374 -1.880 1.451 1.00 . A A . 39 GLN O 1 1 4 3693 1 1 39 GLN OE1 O -15.943 -1.809 -2.201 1.00 . A A . 39 GLN OE1 1 1 4 3694 1 1 40 GLN C C -10.657 -1.865 2.965 1.00 . A A . 40 GLN C 1 1 4 3695 1 1 40 GLN CA C -11.213 -3.223 2.549 1.00 . A A . 40 GLN CA 1 1 4 3696 1 1 40 GLN CB C -10.176 -4.315 2.817 1.00 . A A . 40 GLN CB 1 1 4 3697 1 1 40 GLN CD C -9.761 -6.786 3.145 1.00 . A A . 40 GLN CD 1 1 4 3698 1 1 40 GLN CG C -10.787 -5.670 3.135 1.00 . A A . 40 GLN CG 1 1 4 3699 1 1 40 GLN H H -11.056 -3.730 0.500 1.00 . A A . 40 GLN H 1 1 4 3700 1 1 40 GLN HA H -12.098 -3.429 3.131 1.00 . A A . 40 GLN HA 1 1 4 3701 1 1 40 GLN HB2 H -9.550 -4.423 1.944 1.00 . A A . 40 GLN HB2 1 1 4 3702 1 1 40 GLN HB3 H -9.563 -4.015 3.654 1.00 . A A . 40 GLN HB3 1 1 4 3703 1 1 40 GLN HE21 H -9.716 -6.794 1.157 1.00 . A A . 40 GLN HE21 1 1 4 3704 1 1 40 GLN HE22 H -8.680 -7.936 1.937 1.00 . A A . 40 GLN HE22 1 1 4 3705 1 1 40 GLN HG2 H -11.252 -5.621 4.109 1.00 . A A . 40 GLN HG2 1 1 4 3706 1 1 40 GLN HG3 H -11.537 -5.895 2.391 1.00 . A A . 40 GLN HG3 1 1 4 3707 1 1 40 GLN N N -11.593 -3.220 1.142 1.00 . A A . 40 GLN N 1 1 4 3708 1 1 40 GLN NE2 N -9.344 -7.216 1.960 1.00 . A A . 40 GLN NE2 1 1 4 3709 1 1 40 GLN O O -10.333 -1.647 4.132 1.00 . A A . 40 GLN O 1 1 4 3710 1 1 40 GLN OE1 O -9.348 -7.256 4.205 1.00 . A A . 40 GLN OE1 1 1 4 3711 1 1 41 ASN C C -8.523 0.349 2.486 1.00 . A A . 41 ASN C 1 1 4 3712 1 1 41 ASN CA C -10.033 0.383 2.269 1.00 . A A . 41 ASN CA 1 1 4 3713 1 1 41 ASN CB C -10.721 0.983 3.497 1.00 . A A . 41 ASN CB 1 1 4 3714 1 1 41 ASN CG C -10.665 2.499 3.508 1.00 . A A . 41 ASN CG 1 1 4 3715 1 1 41 ASN H H -10.825 -1.187 1.091 1.00 . A A . 41 ASN H 1 1 4 3716 1 1 41 ASN HA H -10.248 0.999 1.409 1.00 . A A . 41 ASN HA 1 1 4 3717 1 1 41 ASN HB2 H -11.759 0.681 3.503 1.00 . A A . 41 ASN HB2 1 1 4 3718 1 1 41 ASN HB3 H -10.238 0.616 4.389 1.00 . A A . 41 ASN HB3 1 1 4 3719 1 1 41 ASN HD21 H -12.463 2.584 4.353 1.00 . A A . 41 ASN HD21 1 1 4 3720 1 1 41 ASN HD22 H -11.708 4.106 4.036 1.00 . A A . 41 ASN HD22 1 1 4 3721 1 1 41 ASN N N -10.550 -0.955 2.003 1.00 . A A . 41 ASN N 1 1 4 3722 1 1 41 ASN ND2 N -11.718 3.126 4.017 1.00 . A A . 41 ASN ND2 1 1 4 3723 1 1 41 ASN O O -7.986 1.096 3.303 1.00 . A A . 41 ASN O 1 1 4 3724 1 1 41 ASN OD1 O -9.685 3.098 3.063 1.00 . A A . 41 ASN OD1 1 1 4 3725 1 1 42 MET C C -5.716 -0.285 0.543 1.00 . A A . 42 MET C 1 1 4 3726 1 1 42 MET CA C -6.396 -0.654 1.857 1.00 . A A . 42 MET CA 1 1 4 3727 1 1 42 MET CB C -6.019 -2.082 2.256 1.00 . A A . 42 MET CB 1 1 4 3728 1 1 42 MET CE C -4.640 -3.001 5.260 1.00 . A A . 42 MET CE 1 1 4 3729 1 1 42 MET CG C -6.739 -2.574 3.502 1.00 . A A . 42 MET CG 1 1 4 3730 1 1 42 MET H H -8.328 -1.093 1.113 1.00 . A A . 42 MET H 1 1 4 3731 1 1 42 MET HA H -6.060 0.026 2.626 1.00 . A A . 42 MET HA 1 1 4 3732 1 1 42 MET HB2 H -6.261 -2.746 1.441 1.00 . A A . 42 MET HB2 1 1 4 3733 1 1 42 MET HB3 H -4.956 -2.123 2.441 1.00 . A A . 42 MET HB3 1 1 4 3734 1 1 42 MET HE1 H -4.102 -2.710 6.151 1.00 . A A . 42 MET HE1 1 1 4 3735 1 1 42 MET HE2 H -4.994 -4.015 5.368 1.00 . A A . 42 MET HE2 1 1 4 3736 1 1 42 MET HE3 H -3.982 -2.938 4.406 1.00 . A A . 42 MET HE3 1 1 4 3737 1 1 42 MET HG2 H -7.776 -2.280 3.442 1.00 . A A . 42 MET HG2 1 1 4 3738 1 1 42 MET HG3 H -6.674 -3.652 3.535 1.00 . A A . 42 MET HG3 1 1 4 3739 1 1 42 MET N N -7.844 -0.523 1.747 1.00 . A A . 42 MET N 1 1 4 3740 1 1 42 MET O O -6.371 -0.164 -0.493 1.00 . A A . 42 MET O 1 1 4 3741 1 1 42 MET SD S -6.036 -1.904 5.021 1.00 . A A . 42 MET SD 1 1 4 3742 1 1 43 CYS C C -2.438 -0.683 -0.771 1.00 . A A . 43 CYS C 1 1 4 3743 1 1 43 CYS CA C -3.632 0.250 -0.595 1.00 . A A . 43 CYS CA 1 1 4 3744 1 1 43 CYS CB C -3.153 1.699 -0.502 1.00 . A A . 43 CYS CB 1 1 4 3745 1 1 43 CYS H H -3.934 -0.217 1.447 1.00 . A A . 43 CYS H 1 1 4 3746 1 1 43 CYS HA H -4.281 0.148 -1.452 1.00 . A A . 43 CYS HA 1 1 4 3747 1 1 43 CYS HB2 H -2.417 1.778 0.285 1.00 . A A . 43 CYS HB2 1 1 4 3748 1 1 43 CYS HB3 H -2.698 1.981 -1.440 1.00 . A A . 43 CYS HB3 1 1 4 3749 1 1 43 CYS HG H -5.415 2.260 0.532 1.00 . A A . 43 CYS HG 1 1 4 3750 1 1 43 CYS N N -4.400 -0.107 0.592 1.00 . A A . 43 CYS N 1 1 4 3751 1 1 43 CYS O O -1.513 -0.685 0.043 1.00 . A A . 43 CYS O 1 1 4 3752 1 1 43 CYS SG S -4.467 2.889 -0.146 1.00 . A A . 43 CYS SG 1 1 4 3753 1 1 44 LEU C C -0.070 -1.679 -2.354 1.00 . A A . 44 LEU C 1 1 4 3754 1 1 44 LEU CA C -1.384 -2.415 -2.118 1.00 . A A . 44 LEU CA 1 1 4 3755 1 1 44 LEU CB C -1.731 -3.269 -3.339 1.00 . A A . 44 LEU CB 1 1 4 3756 1 1 44 LEU CD1 C -0.523 -5.364 -2.677 1.00 . A A . 44 LEU CD1 1 1 4 3757 1 1 44 LEU CD2 C -1.060 -4.940 -5.083 1.00 . A A . 44 LEU CD2 1 1 4 3758 1 1 44 LEU CG C -0.683 -4.302 -3.754 1.00 . A A . 44 LEU CG 1 1 4 3759 1 1 44 LEU H H -3.227 -1.429 -2.449 1.00 . A A . 44 LEU H 1 1 4 3760 1 1 44 LEU HA H -1.273 -3.059 -1.258 1.00 . A A . 44 LEU HA 1 1 4 3761 1 1 44 LEU HB2 H -2.647 -3.796 -3.124 1.00 . A A . 44 LEU HB2 1 1 4 3762 1 1 44 LEU HB3 H -1.888 -2.602 -4.174 1.00 . A A . 44 LEU HB3 1 1 4 3763 1 1 44 LEU HD11 H -1.351 -6.055 -2.729 1.00 . A A . 44 LEU HD11 1 1 4 3764 1 1 44 LEU HD12 H -0.508 -4.892 -1.706 1.00 . A A . 44 LEU HD12 1 1 4 3765 1 1 44 LEU HD13 H 0.403 -5.898 -2.832 1.00 . A A . 44 LEU HD13 1 1 4 3766 1 1 44 LEU HD21 H -0.808 -4.267 -5.890 1.00 . A A . 44 LEU HD21 1 1 4 3767 1 1 44 LEU HD22 H -2.122 -5.138 -5.099 1.00 . A A . 44 LEU HD22 1 1 4 3768 1 1 44 LEU HD23 H -0.519 -5.867 -5.204 1.00 . A A . 44 LEU HD23 1 1 4 3769 1 1 44 LEU HG H 0.271 -3.808 -3.879 1.00 . A A . 44 LEU HG 1 1 4 3770 1 1 44 LEU N N -2.464 -1.476 -1.836 1.00 . A A . 44 LEU N 1 1 4 3771 1 1 44 LEU O O 0.185 -1.177 -3.450 1.00 . A A . 44 LEU O 1 1 4 3772 1 1 45 VAL C C 3.198 -1.955 -1.445 1.00 . A A . 45 VAL C 1 1 4 3773 1 1 45 VAL CA C 2.054 -0.948 -1.417 1.00 . A A . 45 VAL CA 1 1 4 3774 1 1 45 VAL CB C 2.270 0.024 -0.241 1.00 . A A . 45 VAL CB 1 1 4 3775 1 1 45 VAL CG1 C 1.204 1.109 -0.242 1.00 . A A . 45 VAL CG1 1 1 4 3776 1 1 45 VAL CG2 C 2.273 -0.731 1.080 1.00 . A A . 45 VAL CG2 1 1 4 3777 1 1 45 VAL H H 0.505 -2.038 -0.474 1.00 . A A . 45 VAL H 1 1 4 3778 1 1 45 VAL HA H 2.067 -0.377 -2.334 1.00 . A A . 45 VAL HA 1 1 4 3779 1 1 45 VAL HB H 3.233 0.497 -0.364 1.00 . A A . 45 VAL HB 1 1 4 3780 1 1 45 VAL HG11 H 0.230 0.655 -0.353 1.00 . A A . 45 VAL HG11 1 1 4 3781 1 1 45 VAL HG12 H 1.244 1.654 0.690 1.00 . A A . 45 VAL HG12 1 1 4 3782 1 1 45 VAL HG13 H 1.380 1.786 -1.064 1.00 . A A . 45 VAL HG13 1 1 4 3783 1 1 45 VAL HG21 H 1.594 -0.253 1.769 1.00 . A A . 45 VAL HG21 1 1 4 3784 1 1 45 VAL HG22 H 1.958 -1.751 0.913 1.00 . A A . 45 VAL HG22 1 1 4 3785 1 1 45 VAL HG23 H 3.270 -0.727 1.495 1.00 . A A . 45 VAL HG23 1 1 4 3786 1 1 45 VAL N N 0.764 -1.619 -1.321 1.00 . A A . 45 VAL N 1 1 4 3787 1 1 45 VAL O O 3.185 -2.946 -0.714 1.00 . A A . 45 VAL O 1 1 4 3788 1 1 46 TYR C C 6.466 -2.143 -1.492 1.00 . A A . 46 TYR C 1 1 4 3789 1 1 46 TYR CA C 5.338 -2.582 -2.420 1.00 . A A . 46 TYR CA 1 1 4 3790 1 1 46 TYR CB C 5.833 -2.606 -3.867 1.00 . A A . 46 TYR CB 1 1 4 3791 1 1 46 TYR CD1 C 8.319 -3.020 -3.717 1.00 . A A . 46 TYR CD1 1 1 4 3792 1 1 46 TYR CD2 C 6.945 -4.742 -4.626 1.00 . A A . 46 TYR CD2 1 1 4 3793 1 1 46 TYR CE1 C 9.439 -3.807 -3.906 1.00 . A A . 46 TYR CE1 1 1 4 3794 1 1 46 TYR CE2 C 8.059 -5.537 -4.816 1.00 . A A . 46 TYR CE2 1 1 4 3795 1 1 46 TYR CG C 7.055 -3.472 -4.074 1.00 . A A . 46 TYR CG 1 1 4 3796 1 1 46 TYR CZ C 9.304 -5.064 -4.455 1.00 . A A . 46 TYR CZ 1 1 4 3797 1 1 46 TYR H H 4.140 -0.891 -2.851 1.00 . A A . 46 TYR H 1 1 4 3798 1 1 46 TYR HA H 5.023 -3.577 -2.141 1.00 . A A . 46 TYR HA 1 1 4 3799 1 1 46 TYR HB2 H 5.047 -2.986 -4.503 1.00 . A A . 46 TYR HB2 1 1 4 3800 1 1 46 TYR HB3 H 6.082 -1.601 -4.172 1.00 . A A . 46 TYR HB3 1 1 4 3801 1 1 46 TYR HD1 H 8.421 -2.034 -3.287 1.00 . A A . 46 TYR HD1 1 1 4 3802 1 1 46 TYR HD2 H 5.969 -5.110 -4.908 1.00 . A A . 46 TYR HD2 1 1 4 3803 1 1 46 TYR HE1 H 10.413 -3.437 -3.622 1.00 . A A . 46 TYR HE1 1 1 4 3804 1 1 46 TYR HE2 H 7.954 -6.522 -5.247 1.00 . A A . 46 TYR HE2 1 1 4 3805 1 1 46 TYR HH H 10.988 -5.786 -3.874 1.00 . A A . 46 TYR HH 1 1 4 3806 1 1 46 TYR N N 4.186 -1.696 -2.294 1.00 . A A . 46 TYR N 1 1 4 3807 1 1 46 TYR O O 7.072 -1.090 -1.690 1.00 . A A . 46 TYR O 1 1 4 3808 1 1 46 TYR OH O 10.417 -5.852 -4.643 1.00 . A A . 46 TYR OH 1 1 4 3809 1 1 47 GLN C C 9.117 -3.294 0.056 1.00 . A A . 47 GLN C 1 1 4 3810 1 1 47 GLN CA C 7.798 -2.656 0.479 1.00 . A A . 47 GLN CA 1 1 4 3811 1 1 47 GLN CB C 7.405 -3.145 1.874 1.00 . A A . 47 GLN CB 1 1 4 3812 1 1 47 GLN CD C 8.153 -3.517 4.258 1.00 . A A . 47 GLN CD 1 1 4 3813 1 1 47 GLN CG C 8.584 -3.289 2.822 1.00 . A A . 47 GLN CG 1 1 4 3814 1 1 47 GLN H H 6.225 -3.784 -0.376 1.00 . A A . 47 GLN H 1 1 4 3815 1 1 47 GLN HA H 7.924 -1.584 0.505 1.00 . A A . 47 GLN HA 1 1 4 3816 1 1 47 GLN HB2 H 6.707 -2.444 2.305 1.00 . A A . 47 GLN HB2 1 1 4 3817 1 1 47 GLN HB3 H 6.925 -4.109 1.782 1.00 . A A . 47 GLN HB3 1 1 4 3818 1 1 47 GLN HE21 H 8.360 -1.579 4.653 1.00 . A A . 47 GLN HE21 1 1 4 3819 1 1 47 GLN HE22 H 7.838 -2.563 5.973 1.00 . A A . 47 GLN HE22 1 1 4 3820 1 1 47 GLN HG2 H 9.184 -4.130 2.506 1.00 . A A . 47 GLN HG2 1 1 4 3821 1 1 47 GLN HG3 H 9.177 -2.388 2.778 1.00 . A A . 47 GLN HG3 1 1 4 3822 1 1 47 GLN N N 6.743 -2.959 -0.480 1.00 . A A . 47 GLN N 1 1 4 3823 1 1 47 GLN NE2 N 8.114 -2.445 5.041 1.00 . A A . 47 GLN NE2 1 1 4 3824 1 1 47 GLN O O 9.272 -4.516 0.056 1.00 . A A . 47 GLN O 1 1 4 3825 1 1 47 GLN OE1 O 7.859 -4.643 4.659 1.00 . A A . 47 GLN OE1 1 1 4 3826 1 1 48 PRO C C 12.228 -3.500 0.403 1.00 . A A . 48 PRO C 1 1 4 3827 1 1 48 PRO CA C 11.416 -2.910 -0.745 1.00 . A A . 48 PRO CA 1 1 4 3828 1 1 48 PRO CB C 12.080 -1.634 -1.270 1.00 . A A . 48 PRO CB 1 1 4 3829 1 1 48 PRO CD C 9.978 -0.982 -0.338 1.00 . A A . 48 PRO CD 1 1 4 3830 1 1 48 PRO CG C 11.395 -0.526 -0.548 1.00 . A A . 48 PRO CG 1 1 4 3831 1 1 48 PRO HA H 11.343 -3.634 -1.543 1.00 . A A . 48 PRO HA 1 1 4 3832 1 1 48 PRO HB2 H 13.138 -1.658 -1.046 1.00 . A A . 48 PRO HB2 1 1 4 3833 1 1 48 PRO HB3 H 11.934 -1.560 -2.337 1.00 . A A . 48 PRO HB3 1 1 4 3834 1 1 48 PRO HD2 H 9.597 -0.610 0.602 1.00 . A A . 48 PRO HD2 1 1 4 3835 1 1 48 PRO HD3 H 9.351 -0.659 -1.156 1.00 . A A . 48 PRO HD3 1 1 4 3836 1 1 48 PRO HG2 H 11.878 -0.352 0.402 1.00 . A A . 48 PRO HG2 1 1 4 3837 1 1 48 PRO HG3 H 11.414 0.371 -1.150 1.00 . A A . 48 PRO HG3 1 1 4 3838 1 1 48 PRO N N 10.092 -2.450 -0.313 1.00 . A A . 48 PRO N 1 1 4 3839 1 1 48 PRO O O 11.915 -3.281 1.573 1.00 . A A . 48 PRO O 1 1 4 3840 1 1 49 ALA C C 14.463 -3.886 2.181 1.00 . A A . 49 ALA C 1 1 4 3841 1 1 49 ALA CA C 14.129 -4.867 1.063 1.00 . A A . 49 ALA CA 1 1 4 3842 1 1 49 ALA CB C 15.405 -5.388 0.417 1.00 . A A . 49 ALA CB 1 1 4 3843 1 1 49 ALA H H 13.469 -4.385 -0.889 1.00 . A A . 49 ALA H 1 1 4 3844 1 1 49 ALA HA H 13.598 -5.709 1.482 1.00 . A A . 49 ALA HA 1 1 4 3845 1 1 49 ALA HB1 H 15.954 -4.561 -0.010 1.00 . A A . 49 ALA HB1 1 1 4 3846 1 1 49 ALA HB2 H 16.012 -5.877 1.163 1.00 . A A . 49 ALA HB2 1 1 4 3847 1 1 49 ALA HB3 H 15.152 -6.093 -0.361 1.00 . A A . 49 ALA HB3 1 1 4 3848 1 1 49 ALA N N 13.271 -4.248 0.060 1.00 . A A . 49 ALA N 1 1 4 3849 1 1 49 ALA O O 15.050 -2.832 1.941 1.00 . A A . 49 ALA O 1 1 4 3850 1 1 50 SER C C 14.795 -4.218 5.757 1.00 . A A . 50 SER C 1 1 4 3851 1 1 50 SER CA C 14.338 -3.388 4.561 1.00 . A A . 50 SER CA 1 1 4 3852 1 1 50 SER CB C 13.080 -2.597 4.926 1.00 . A A . 50 SER CB 1 1 4 3853 1 1 50 SER H H 13.618 -5.093 3.533 1.00 . A A . 50 SER H 1 1 4 3854 1 1 50 SER HA H 15.124 -2.696 4.296 1.00 . A A . 50 SER HA 1 1 4 3855 1 1 50 SER HB2 H 12.222 -3.249 4.877 1.00 . A A . 50 SER HB2 1 1 4 3856 1 1 50 SER HB3 H 13.181 -2.208 5.928 1.00 . A A . 50 SER HB3 1 1 4 3857 1 1 50 SER HG H 13.279 -0.721 4.399 1.00 . A A . 50 SER HG 1 1 4 3858 1 1 50 SER N N 14.083 -4.240 3.405 1.00 . A A . 50 SER N 1 1 4 3859 1 1 50 SER O O 14.641 -5.439 5.775 1.00 . A A . 50 SER O 1 1 4 3860 1 1 50 SER OG O 12.882 -1.514 4.033 1.00 . A A . 50 SER OG 1 1 4 3861 1 1 51 ASP C C 14.723 -5.031 8.605 1.00 . A A . 51 ASP C 1 1 4 3862 1 1 51 ASP CA C 15.839 -4.218 7.956 1.00 . A A . 51 ASP CA 1 1 4 3863 1 1 51 ASP CB C 16.390 -3.198 8.952 1.00 . A A . 51 ASP CB 1 1 4 3864 1 1 51 ASP CG C 16.485 -3.755 10.359 1.00 . A A . 51 ASP CG 1 1 4 3865 1 1 51 ASP H H 15.454 -2.572 6.681 1.00 . A A . 51 ASP H 1 1 4 3866 1 1 51 ASP HA H 16.633 -4.889 7.665 1.00 . A A . 51 ASP HA 1 1 4 3867 1 1 51 ASP HB2 H 17.378 -2.894 8.638 1.00 . A A . 51 ASP HB2 1 1 4 3868 1 1 51 ASP HB3 H 15.741 -2.335 8.970 1.00 . A A . 51 ASP HB3 1 1 4 3869 1 1 51 ASP N N 15.359 -3.545 6.754 1.00 . A A . 51 ASP N 1 1 4 3870 1 1 51 ASP O O 14.949 -6.142 9.087 1.00 . A A . 51 ASP O 1 1 4 3871 1 1 51 ASP OD1 O 15.431 -4.100 10.934 1.00 . A A . 51 ASP OD1 1 1 4 3872 1 1 51 ASP OD2 O 17.614 -3.848 10.885 1.00 . A A . 51 ASP OD2 1 1 4 3873 1 1 52 HIS C C 11.934 -6.330 8.353 1.00 . A A . 52 HIS C 1 1 4 3874 1 1 52 HIS CA C 12.367 -5.143 9.207 1.00 . A A . 52 HIS CA 1 1 4 3875 1 1 52 HIS CB C 11.204 -4.163 9.366 1.00 . A A . 52 HIS CB 1 1 4 3876 1 1 52 HIS CD2 C 12.418 -2.429 10.864 1.00 . A A . 52 HIS CD2 1 1 4 3877 1 1 52 HIS CE1 C 10.826 -2.107 12.337 1.00 . A A . 52 HIS CE1 1 1 4 3878 1 1 52 HIS CG C 11.373 -3.213 10.512 1.00 . A A . 52 HIS CG 1 1 4 3879 1 1 52 HIS H H 13.401 -3.583 8.217 1.00 . A A . 52 HIS H 1 1 4 3880 1 1 52 HIS HA H 12.658 -5.503 10.182 1.00 . A A . 52 HIS HA 1 1 4 3881 1 1 52 HIS HB2 H 11.108 -3.579 8.463 1.00 . A A . 52 HIS HB2 1 1 4 3882 1 1 52 HIS HB3 H 10.292 -4.720 9.528 1.00 . A A . 52 HIS HB3 1 1 4 3883 1 1 52 HIS HD1 H 9.509 -3.413 11.474 1.00 . A A . 52 HIS HD1 1 1 4 3884 1 1 52 HIS HD2 H 13.364 -2.349 10.347 1.00 . A A . 52 HIS HD2 1 1 4 3885 1 1 52 HIS HE1 H 10.273 -1.739 13.188 1.00 . A A . 52 HIS HE1 1 1 4 3886 1 1 52 HIS HE2 H 12.575 -1.046 12.437 1.00 . A A . 52 HIS HE2 1 1 4 3887 1 1 52 HIS N N 13.518 -4.470 8.616 1.00 . A A . 52 HIS N 1 1 4 3888 1 1 52 HIS ND1 N 10.392 -2.990 11.455 1.00 . A A . 52 HIS ND1 1 1 4 3889 1 1 52 HIS NE2 N 12.053 -1.751 12.001 1.00 . A A . 52 HIS NE2 1 1 4 3890 1 1 52 HIS O O 11.884 -7.464 8.829 1.00 . A A . 52 HIS O 1 1 4 3891 1 1 53 SER C C 11.775 -6.886 4.779 1.00 . A A . 53 SER C 1 1 4 3892 1 1 53 SER CA C 11.188 -7.108 6.170 1.00 . A A . 53 SER CA 1 1 4 3893 1 1 53 SER CB C 9.661 -7.146 6.091 1.00 . A A . 53 SER CB 1 1 4 3894 1 1 53 SER H H 11.681 -5.137 6.768 1.00 . A A . 53 SER H 1 1 4 3895 1 1 53 SER HA H 11.544 -8.053 6.552 1.00 . A A . 53 SER HA 1 1 4 3896 1 1 53 SER HB2 H 9.251 -7.142 7.089 1.00 . A A . 53 SER HB2 1 1 4 3897 1 1 53 SER HB3 H 9.309 -6.276 5.554 1.00 . A A . 53 SER HB3 1 1 4 3898 1 1 53 SER HG H 8.564 -8.067 4.754 1.00 . A A . 53 SER HG 1 1 4 3899 1 1 53 SER N N 11.621 -6.062 7.089 1.00 . A A . 53 SER N 1 1 4 3900 1 1 53 SER O O 11.900 -5.758 4.303 1.00 . A A . 53 SER O 1 1 4 3901 1 1 53 SER OG O 9.214 -8.310 5.418 1.00 . A A . 53 SER OG 1 1 4 3902 1 1 54 PRO C C 11.708 -7.527 1.710 1.00 . A A . 54 PRO C 1 1 4 3903 1 1 54 PRO CA C 12.726 -7.943 2.767 1.00 . A A . 54 PRO CA 1 1 4 3904 1 1 54 PRO CB C 13.185 -9.384 2.529 1.00 . A A . 54 PRO CB 1 1 4 3905 1 1 54 PRO CD C 12.026 -9.366 4.619 1.00 . A A . 54 PRO CD 1 1 4 3906 1 1 54 PRO CG C 12.311 -10.210 3.407 1.00 . A A . 54 PRO CG 1 1 4 3907 1 1 54 PRO HA H 13.578 -7.280 2.724 1.00 . A A . 54 PRO HA 1 1 4 3908 1 1 54 PRO HB2 H 13.053 -9.638 1.486 1.00 . A A . 54 PRO HB2 1 1 4 3909 1 1 54 PRO HB3 H 14.225 -9.483 2.800 1.00 . A A . 54 PRO HB3 1 1 4 3910 1 1 54 PRO HD2 H 11.029 -9.557 4.986 1.00 . A A . 54 PRO HD2 1 1 4 3911 1 1 54 PRO HD3 H 12.757 -9.557 5.392 1.00 . A A . 54 PRO HD3 1 1 4 3912 1 1 54 PRO HG2 H 11.393 -10.448 2.892 1.00 . A A . 54 PRO HG2 1 1 4 3913 1 1 54 PRO HG3 H 12.828 -11.114 3.694 1.00 . A A . 54 PRO HG3 1 1 4 3914 1 1 54 PRO N N 12.146 -7.989 4.112 1.00 . A A . 54 PRO N 1 1 4 3915 1 1 54 PRO O O 10.522 -7.375 2.003 1.00 . A A . 54 PRO O 1 1 4 3916 1 1 55 ALA C C 10.050 -7.810 -0.661 1.00 . A A . 55 ALA C 1 1 4 3917 1 1 55 ALA CA C 11.308 -6.949 -0.619 1.00 . A A . 55 ALA CA 1 1 4 3918 1 1 55 ALA CB C 12.055 -7.038 -1.942 1.00 . A A . 55 ALA CB 1 1 4 3919 1 1 55 ALA H H 13.133 -7.481 0.309 1.00 . A A . 55 ALA H 1 1 4 3920 1 1 55 ALA HA H 11.022 -5.918 -0.464 1.00 . A A . 55 ALA HA 1 1 4 3921 1 1 55 ALA HB1 H 12.409 -6.056 -2.221 1.00 . A A . 55 ALA HB1 1 1 4 3922 1 1 55 ALA HB2 H 12.896 -7.707 -1.836 1.00 . A A . 55 ALA HB2 1 1 4 3923 1 1 55 ALA HB3 H 11.391 -7.413 -2.706 1.00 . A A . 55 ALA HB3 1 1 4 3924 1 1 55 ALA N N 12.178 -7.345 0.481 1.00 . A A . 55 ALA N 1 1 4 3925 1 1 55 ALA O O 10.099 -8.978 -1.044 1.00 . A A . 55 ALA O 1 1 4 3926 1 1 56 ALA C C 6.487 -6.984 -0.494 1.00 . A A . 56 ALA C 1 1 4 3927 1 1 56 ALA CA C 7.654 -7.938 -0.258 1.00 . A A . 56 ALA CA 1 1 4 3928 1 1 56 ALA CB C 7.473 -8.682 1.057 1.00 . A A . 56 ALA CB 1 1 4 3929 1 1 56 ALA H H 8.950 -6.290 0.029 1.00 . A A . 56 ALA H 1 1 4 3930 1 1 56 ALA HA H 7.676 -8.667 -1.056 1.00 . A A . 56 ALA HA 1 1 4 3931 1 1 56 ALA HB1 H 6.645 -9.371 0.968 1.00 . A A . 56 ALA HB1 1 1 4 3932 1 1 56 ALA HB2 H 8.374 -9.229 1.287 1.00 . A A . 56 ALA HB2 1 1 4 3933 1 1 56 ALA HB3 H 7.269 -7.974 1.845 1.00 . A A . 56 ALA HB3 1 1 4 3934 1 1 56 ALA N N 8.925 -7.225 -0.265 1.00 . A A . 56 ALA N 1 1 4 3935 1 1 56 ALA O O 6.545 -5.815 -0.115 1.00 . A A . 56 ALA O 1 1 4 3936 1 1 57 GLU C C 3.181 -6.886 -0.342 1.00 . A A . 57 GLU C 1 1 4 3937 1 1 57 GLU CA C 4.253 -6.683 -1.408 1.00 . A A . 57 GLU CA 1 1 4 3938 1 1 57 GLU CB C 3.689 -7.034 -2.787 1.00 . A A . 57 GLU CB 1 1 4 3939 1 1 57 GLU CD C 2.185 -6.304 -4.681 1.00 . A A . 57 GLU CD 1 1 4 3940 1 1 57 GLU CG C 2.996 -5.870 -3.476 1.00 . A A . 57 GLU CG 1 1 4 3941 1 1 57 GLU H H 5.446 -8.431 -1.399 1.00 . A A . 57 GLU H 1 1 4 3942 1 1 57 GLU HA H 4.553 -5.646 -1.406 1.00 . A A . 57 GLU HA 1 1 4 3943 1 1 57 GLU HB2 H 4.498 -7.370 -3.419 1.00 . A A . 57 GLU HB2 1 1 4 3944 1 1 57 GLU HB3 H 2.974 -7.836 -2.676 1.00 . A A . 57 GLU HB3 1 1 4 3945 1 1 57 GLU HG2 H 2.334 -5.392 -2.769 1.00 . A A . 57 GLU HG2 1 1 4 3946 1 1 57 GLU HG3 H 3.745 -5.162 -3.800 1.00 . A A . 57 GLU HG3 1 1 4 3947 1 1 57 GLU N N 5.431 -7.492 -1.122 1.00 . A A . 57 GLU N 1 1 4 3948 1 1 57 GLU O O 2.733 -8.006 -0.102 1.00 . A A . 57 GLU O 1 1 4 3949 1 1 57 GLU OE1 O 1.226 -7.083 -4.502 1.00 . A A . 57 GLU OE1 1 1 4 3950 1 1 57 GLU OE2 O 2.509 -5.864 -5.804 1.00 . A A . 57 GLU OE2 1 1 4 3951 1 1 58 GLY C C 0.765 -4.729 1.255 1.00 . A A . 58 GLY C 1 1 4 3952 1 1 58 GLY CA C 1.759 -5.871 1.331 1.00 . A A . 58 GLY CA 1 1 4 3953 1 1 58 GLY H H 3.167 -4.925 0.064 1.00 . A A . 58 GLY H 1 1 4 3954 1 1 58 GLY HA2 H 1.228 -6.805 1.228 1.00 . A A . 58 GLY HA2 1 1 4 3955 1 1 58 GLY HA3 H 2.243 -5.848 2.296 1.00 . A A . 58 GLY HA3 1 1 4 3956 1 1 58 GLY N N 2.774 -5.792 0.297 1.00 . A A . 58 GLY N 1 1 4 3957 1 1 58 GLY O O 1.016 -3.722 0.595 1.00 . A A . 58 GLY O 1 1 4 3958 1 1 59 TRP C C -1.345 -3.035 3.216 1.00 . A A . 59 TRP C 1 1 4 3959 1 1 59 TRP CA C -1.404 -3.862 1.937 1.00 . A A . 59 TRP CA 1 1 4 3960 1 1 59 TRP CB C -2.785 -4.503 1.792 1.00 . A A . 59 TRP CB 1 1 4 3961 1 1 59 TRP CD1 C -2.456 -6.387 0.086 1.00 . A A . 59 TRP CD1 1 1 4 3962 1 1 59 TRP CD2 C -3.771 -4.719 -0.626 1.00 . A A . 59 TRP CD2 1 1 4 3963 1 1 59 TRP CE2 C -3.672 -5.682 -1.649 1.00 . A A . 59 TRP CE2 1 1 4 3964 1 1 59 TRP CE3 C -4.548 -3.579 -0.846 1.00 . A A . 59 TRP CE3 1 1 4 3965 1 1 59 TRP CG C -2.986 -5.190 0.475 1.00 . A A . 59 TRP CG 1 1 4 3966 1 1 59 TRP CH2 C -5.076 -4.411 -3.061 1.00 . A A . 59 TRP CH2 1 1 4 3967 1 1 59 TRP CZ2 C -4.321 -5.537 -2.872 1.00 . A A . 59 TRP CZ2 1 1 4 3968 1 1 59 TRP CZ3 C -5.192 -3.437 -2.061 1.00 . A A . 59 TRP CZ3 1 1 4 3969 1 1 59 TRP H H -0.509 -5.714 2.440 1.00 . A A . 59 TRP H 1 1 4 3970 1 1 59 TRP HA H -1.229 -3.211 1.093 1.00 . A A . 59 TRP HA 1 1 4 3971 1 1 59 TRP HB2 H -2.919 -5.235 2.574 1.00 . A A . 59 TRP HB2 1 1 4 3972 1 1 59 TRP HB3 H -3.541 -3.737 1.888 1.00 . A A . 59 TRP HB3 1 1 4 3973 1 1 59 TRP HD1 H -1.811 -6.995 0.702 1.00 . A A . 59 TRP HD1 1 1 4 3974 1 1 59 TRP HE1 H -2.618 -7.496 -1.691 1.00 . A A . 59 TRP HE1 1 1 4 3975 1 1 59 TRP HE3 H -4.650 -2.817 -0.088 1.00 . A A . 59 TRP HE3 1 1 4 3976 1 1 59 TRP HH2 H -5.596 -4.258 -3.994 1.00 . A A . 59 TRP HH2 1 1 4 3977 1 1 59 TRP HZ2 H -4.242 -6.280 -3.653 1.00 . A A . 59 TRP HZ2 1 1 4 3978 1 1 59 TRP HZ3 H -5.797 -2.562 -2.250 1.00 . A A . 59 TRP HZ3 1 1 4 3979 1 1 59 TRP N N -0.367 -4.888 1.932 1.00 . A A . 59 TRP N 1 1 4 3980 1 1 59 TRP NE1 N -2.864 -6.689 -1.191 1.00 . A A . 59 TRP NE1 1 1 4 3981 1 1 59 TRP O O -1.155 -3.574 4.307 1.00 . A A . 59 TRP O 1 1 4 3982 1 1 60 VAL C C -2.586 0.221 4.133 1.00 . A A . 60 VAL C 1 1 4 3983 1 1 60 VAL CA C -1.477 -0.822 4.222 1.00 . A A . 60 VAL CA 1 1 4 3984 1 1 60 VAL CB C -0.119 -0.104 4.333 1.00 . A A . 60 VAL CB 1 1 4 3985 1 1 60 VAL CG1 C 1.023 -1.106 4.254 1.00 . A A . 60 VAL CG1 1 1 4 3986 1 1 60 VAL CG2 C 0.013 0.954 3.248 1.00 . A A . 60 VAL CG2 1 1 4 3987 1 1 60 VAL H H -1.658 -1.353 2.182 1.00 . A A . 60 VAL H 1 1 4 3988 1 1 60 VAL HA H -1.622 -1.412 5.116 1.00 . A A . 60 VAL HA 1 1 4 3989 1 1 60 VAL HB H -0.072 0.387 5.293 1.00 . A A . 60 VAL HB 1 1 4 3990 1 1 60 VAL HG11 H 0.738 -1.926 3.611 1.00 . A A . 60 VAL HG11 1 1 4 3991 1 1 60 VAL HG12 H 1.900 -0.621 3.852 1.00 . A A . 60 VAL HG12 1 1 4 3992 1 1 60 VAL HG13 H 1.240 -1.482 5.242 1.00 . A A . 60 VAL HG13 1 1 4 3993 1 1 60 VAL HG21 H -0.681 1.758 3.444 1.00 . A A . 60 VAL HG21 1 1 4 3994 1 1 60 VAL HG22 H 1.021 1.342 3.244 1.00 . A A . 60 VAL HG22 1 1 4 3995 1 1 60 VAL HG23 H -0.207 0.515 2.287 1.00 . A A . 60 VAL HG23 1 1 4 3996 1 1 60 VAL N N -1.510 -1.723 3.077 1.00 . A A . 60 VAL N 1 1 4 3997 1 1 60 VAL O O -2.982 0.651 3.050 1.00 . A A . 60 VAL O 1 1 4 3998 1 1 61 PRO C C -3.694 3.030 4.978 1.00 . A A . 61 PRO C 1 1 4 3999 1 1 61 PRO CA C -4.169 1.638 5.380 1.00 . A A . 61 PRO CA 1 1 4 4000 1 1 61 PRO CB C -4.565 1.615 6.859 1.00 . A A . 61 PRO CB 1 1 4 4001 1 1 61 PRO CD C -2.675 0.170 6.629 1.00 . A A . 61 PRO CD 1 1 4 4002 1 1 61 PRO CG C -3.348 1.131 7.569 1.00 . A A . 61 PRO CG 1 1 4 4003 1 1 61 PRO HA H -5.018 1.360 4.774 1.00 . A A . 61 PRO HA 1 1 4 4004 1 1 61 PRO HB2 H -4.839 2.612 7.176 1.00 . A A . 61 PRO HB2 1 1 4 4005 1 1 61 PRO HB3 H -5.399 0.944 7.002 1.00 . A A . 61 PRO HB3 1 1 4 4006 1 1 61 PRO HD2 H -1.602 0.228 6.734 1.00 . A A . 61 PRO HD2 1 1 4 4007 1 1 61 PRO HD3 H -3.019 -0.838 6.809 1.00 . A A . 61 PRO HD3 1 1 4 4008 1 1 61 PRO HG2 H -2.695 1.962 7.787 1.00 . A A . 61 PRO HG2 1 1 4 4009 1 1 61 PRO HG3 H -3.633 0.626 8.481 1.00 . A A . 61 PRO HG3 1 1 4 4010 1 1 61 PRO N N -3.099 0.639 5.300 1.00 . A A . 61 PRO N 1 1 4 4011 1 1 61 PRO O O -2.911 3.659 5.688 1.00 . A A . 61 PRO O 1 1 4 4012 1 1 62 GLY C C -3.778 5.859 4.461 1.00 . A A . 62 GLY C 1 1 4 4013 1 1 62 GLY CA C -3.787 4.821 3.356 1.00 . A A . 62 GLY CA 1 1 4 4014 1 1 62 GLY H H -4.795 2.960 3.307 1.00 . A A . 62 GLY H 1 1 4 4015 1 1 62 GLY HA2 H -2.798 4.760 2.926 1.00 . A A . 62 GLY HA2 1 1 4 4016 1 1 62 GLY HA3 H -4.482 5.133 2.591 1.00 . A A . 62 GLY HA3 1 1 4 4017 1 1 62 GLY N N -4.174 3.506 3.833 1.00 . A A . 62 GLY N 1 1 4 4018 1 1 62 GLY O O -3.105 6.884 4.354 1.00 . A A . 62 GLY O 1 1 4 4019 1 1 63 SER C C -3.220 6.843 7.187 1.00 . A A . 63 SER C 1 1 4 4020 1 1 63 SER CA C -4.610 6.517 6.652 1.00 . A A . 63 SER CA 1 1 4 4021 1 1 63 SER CB C -5.471 5.919 7.767 1.00 . A A . 63 SER CB 1 1 4 4022 1 1 63 SER H H -5.044 4.761 5.551 1.00 . A A . 63 SER H 1 1 4 4023 1 1 63 SER HA H -5.072 7.428 6.302 1.00 . A A . 63 SER HA 1 1 4 4024 1 1 63 SER HB2 H -6.498 5.869 7.437 1.00 . A A . 63 SER HB2 1 1 4 4025 1 1 63 SER HB3 H -5.117 4.924 7.996 1.00 . A A . 63 SER HB3 1 1 4 4026 1 1 63 SER HG H -4.656 6.433 9.472 1.00 . A A . 63 SER HG 1 1 4 4027 1 1 63 SER N N -4.530 5.595 5.525 1.00 . A A . 63 SER N 1 1 4 4028 1 1 63 SER O O -2.932 7.987 7.541 1.00 . A A . 63 SER O 1 1 4 4029 1 1 63 SER OG O -5.406 6.709 8.941 1.00 . A A . 63 SER OG 1 1 4 4030 1 1 64 ILE C C -0.035 6.287 6.588 1.00 . A A . 64 ILE C 1 1 4 4031 1 1 64 ILE CA C -1.001 6.009 7.734 1.00 . A A . 64 ILE CA 1 1 4 4032 1 1 64 ILE CB C -0.515 4.771 8.511 1.00 . A A . 64 ILE CB 1 1 4 4033 1 1 64 ILE CD1 C 0.459 2.443 8.180 1.00 . A A . 64 ILE CD1 1 1 4 4034 1 1 64 ILE CG1 C -0.291 3.598 7.554 1.00 . A A . 64 ILE CG1 1 1 4 4035 1 1 64 ILE CG2 C -1.519 4.396 9.591 1.00 . A A . 64 ILE CG2 1 1 4 4036 1 1 64 ILE H H -2.650 4.942 6.947 1.00 . A A . 64 ILE H 1 1 4 4037 1 1 64 ILE HA H -0.998 6.855 8.407 1.00 . A A . 64 ILE HA 1 1 4 4038 1 1 64 ILE HB H 0.419 5.018 8.991 1.00 . A A . 64 ILE HB 1 1 4 4039 1 1 64 ILE HD11 H 0.798 2.725 9.166 1.00 . A A . 64 ILE HD11 1 1 4 4040 1 1 64 ILE HD12 H -0.195 1.587 8.255 1.00 . A A . 64 ILE HD12 1 1 4 4041 1 1 64 ILE HD13 H 1.311 2.191 7.565 1.00 . A A . 64 ILE HD13 1 1 4 4042 1 1 64 ILE HG12 H -1.246 3.229 7.217 1.00 . A A . 64 ILE HG12 1 1 4 4043 1 1 64 ILE HG13 H 0.279 3.941 6.703 1.00 . A A . 64 ILE HG13 1 1 4 4044 1 1 64 ILE HG21 H -1.495 3.328 9.749 1.00 . A A . 64 ILE HG21 1 1 4 4045 1 1 64 ILE HG22 H -1.262 4.901 10.510 1.00 . A A . 64 ILE HG22 1 1 4 4046 1 1 64 ILE HG23 H -2.509 4.692 9.281 1.00 . A A . 64 ILE HG23 1 1 4 4047 1 1 64 ILE N N -2.361 5.830 7.243 1.00 . A A . 64 ILE N 1 1 4 4048 1 1 64 ILE O O 1.166 6.034 6.697 1.00 . A A . 64 ILE O 1 1 4 4049 1 1 65 LEU C C 0.035 8.572 3.881 1.00 . A A . 65 LEU C 1 1 4 4050 1 1 65 LEU CA C 0.250 7.127 4.321 1.00 . A A . 65 LEU CA 1 1 4 4051 1 1 65 LEU CB C -0.083 6.177 3.170 1.00 . A A . 65 LEU CB 1 1 4 4052 1 1 65 LEU CD1 C -0.229 3.859 2.225 1.00 . A A . 65 LEU CD1 1 1 4 4053 1 1 65 LEU CD2 C 1.716 4.501 3.661 1.00 . A A . 65 LEU CD2 1 1 4 4054 1 1 65 LEU CG C 0.228 4.699 3.408 1.00 . A A . 65 LEU CG 1 1 4 4055 1 1 65 LEU H H -1.528 6.992 5.461 1.00 . A A . 65 LEU H 1 1 4 4056 1 1 65 LEU HA H 1.286 6.997 4.595 1.00 . A A . 65 LEU HA 1 1 4 4057 1 1 65 LEU HB2 H -1.139 6.263 2.965 1.00 . A A . 65 LEU HB2 1 1 4 4058 1 1 65 LEU HB3 H 0.477 6.498 2.303 1.00 . A A . 65 LEU HB3 1 1 4 4059 1 1 65 LEU HD11 H -0.304 4.484 1.348 1.00 . A A . 65 LEU HD11 1 1 4 4060 1 1 65 LEU HD12 H -1.194 3.427 2.442 1.00 . A A . 65 LEU HD12 1 1 4 4061 1 1 65 LEU HD13 H 0.486 3.070 2.046 1.00 . A A . 65 LEU HD13 1 1 4 4062 1 1 65 LEU HD21 H 1.917 3.452 3.822 1.00 . A A . 65 LEU HD21 1 1 4 4063 1 1 65 LEU HD22 H 2.009 5.063 4.536 1.00 . A A . 65 LEU HD22 1 1 4 4064 1 1 65 LEU HD23 H 2.276 4.848 2.805 1.00 . A A . 65 LEU HD23 1 1 4 4065 1 1 65 LEU HG H -0.309 4.361 4.284 1.00 . A A . 65 LEU HG 1 1 4 4066 1 1 65 LEU N N -0.565 6.812 5.489 1.00 . A A . 65 LEU N 1 1 4 4067 1 1 65 LEU O O -1.045 9.133 4.063 1.00 . A A . 65 LEU O 1 1 4 4068 1 1 66 ALA C C 1.668 10.700 1.469 1.00 . A A . 66 ALA C 1 1 4 4069 1 1 66 ALA CA C 0.994 10.545 2.829 1.00 . A A . 66 ALA CA 1 1 4 4070 1 1 66 ALA CB C 1.628 11.485 3.844 1.00 . A A . 66 ALA CB 1 1 4 4071 1 1 66 ALA H H 1.906 8.668 3.182 1.00 . A A . 66 ALA H 1 1 4 4072 1 1 66 ALA HA H -0.050 10.808 2.734 1.00 . A A . 66 ALA HA 1 1 4 4073 1 1 66 ALA HB1 H 2.703 11.389 3.799 1.00 . A A . 66 ALA HB1 1 1 4 4074 1 1 66 ALA HB2 H 1.348 12.503 3.616 1.00 . A A . 66 ALA HB2 1 1 4 4075 1 1 66 ALA HB3 H 1.284 11.230 4.834 1.00 . A A . 66 ALA HB3 1 1 4 4076 1 1 66 ALA N N 1.071 9.168 3.299 1.00 . A A . 66 ALA N 1 1 4 4077 1 1 66 ALA O O 2.588 9.961 1.118 1.00 . A A . 66 ALA O 1 1 4 4078 1 1 67 PRO C C 3.150 12.538 -0.594 1.00 . A A . 67 PRO C 1 1 4 4079 1 1 67 PRO CA C 1.742 11.956 -0.650 1.00 . A A . 67 PRO CA 1 1 4 4080 1 1 67 PRO CB C 0.762 12.980 -1.228 1.00 . A A . 67 PRO CB 1 1 4 4081 1 1 67 PRO CD C 0.105 12.600 1.039 1.00 . A A . 67 PRO CD 1 1 4 4082 1 1 67 PRO CG C 0.167 13.649 -0.037 1.00 . A A . 67 PRO CG 1 1 4 4083 1 1 67 PRO HA H 1.745 11.069 -1.267 1.00 . A A . 67 PRO HA 1 1 4 4084 1 1 67 PRO HB2 H 1.298 13.682 -1.851 1.00 . A A . 67 PRO HB2 1 1 4 4085 1 1 67 PRO HB3 H 0.010 12.473 -1.813 1.00 . A A . 67 PRO HB3 1 1 4 4086 1 1 67 PRO HD2 H 0.273 13.045 2.009 1.00 . A A . 67 PRO HD2 1 1 4 4087 1 1 67 PRO HD3 H -0.848 12.092 1.015 1.00 . A A . 67 PRO HD3 1 1 4 4088 1 1 67 PRO HG2 H 0.795 14.469 0.275 1.00 . A A . 67 PRO HG2 1 1 4 4089 1 1 67 PRO HG3 H -0.825 14.003 -0.273 1.00 . A A . 67 PRO HG3 1 1 4 4090 1 1 67 PRO N N 1.199 11.682 0.684 1.00 . A A . 67 PRO N 1 1 4 4091 1 1 67 PRO O O 3.327 13.748 -0.456 1.00 . A A . 67 PRO O 1 1 4 4092 1 1 68 PHE C C 5.865 13.008 -1.846 1.00 . A A . 68 PHE C 1 1 4 4093 1 1 68 PHE CA C 5.543 12.097 -0.665 1.00 . A A . 68 PHE CA 1 1 4 4094 1 1 68 PHE CB C 6.473 10.882 -0.675 1.00 . A A . 68 PHE CB 1 1 4 4095 1 1 68 PHE CD1 C 8.281 11.947 0.702 1.00 . A A . 68 PHE CD1 1 1 4 4096 1 1 68 PHE CD2 C 8.899 10.833 -1.313 1.00 . A A . 68 PHE CD2 1 1 4 4097 1 1 68 PHE CE1 C 9.605 12.266 0.936 1.00 . A A . 68 PHE CE1 1 1 4 4098 1 1 68 PHE CE2 C 10.225 11.148 -1.084 1.00 . A A . 68 PHE CE2 1 1 4 4099 1 1 68 PHE CG C 7.913 11.228 -0.424 1.00 . A A . 68 PHE CG 1 1 4 4100 1 1 68 PHE CZ C 10.578 11.867 0.041 1.00 . A A . 68 PHE CZ 1 1 4 4101 1 1 68 PHE H H 3.945 10.716 -0.811 1.00 . A A . 68 PHE H 1 1 4 4102 1 1 68 PHE HA H 5.695 12.648 0.250 1.00 . A A . 68 PHE HA 1 1 4 4103 1 1 68 PHE HB2 H 6.159 10.192 0.093 1.00 . A A . 68 PHE HB2 1 1 4 4104 1 1 68 PHE HB3 H 6.409 10.398 -1.637 1.00 . A A . 68 PHE HB3 1 1 4 4105 1 1 68 PHE HD1 H 7.520 12.261 1.403 1.00 . A A . 68 PHE HD1 1 1 4 4106 1 1 68 PHE HD2 H 8.624 10.271 -2.194 1.00 . A A . 68 PHE HD2 1 1 4 4107 1 1 68 PHE HE1 H 9.878 12.828 1.817 1.00 . A A . 68 PHE HE1 1 1 4 4108 1 1 68 PHE HE2 H 10.984 10.835 -1.785 1.00 . A A . 68 PHE HE2 1 1 4 4109 1 1 68 PHE HZ H 11.614 12.115 0.223 1.00 . A A . 68 PHE HZ 1 1 4 4110 1 1 68 PHE N N 4.150 11.669 -0.703 1.00 . A A . 68 PHE N 1 1 4 4111 1 1 68 PHE O O 5.649 12.643 -3.002 1.00 . A A . 68 PHE O 1 1 4 4112 1 1 69 SER C C 8.091 15.790 -2.305 1.00 . A A . 69 SER C 1 1 4 4113 1 1 69 SER CA C 6.729 15.161 -2.583 1.00 . A A . 69 SER CA 1 1 4 4114 1 1 69 SER CB C 5.660 16.251 -2.674 1.00 . A A . 69 SER CB 1 1 4 4115 1 1 69 SER H H 6.530 14.429 -0.607 1.00 . A A . 69 SER H 1 1 4 4116 1 1 69 SER HA H 6.775 14.634 -3.525 1.00 . A A . 69 SER HA 1 1 4 4117 1 1 69 SER HB2 H 5.786 16.800 -3.594 1.00 . A A . 69 SER HB2 1 1 4 4118 1 1 69 SER HB3 H 4.681 15.793 -2.659 1.00 . A A . 69 SER HB3 1 1 4 4119 1 1 69 SER HG H 5.377 17.999 -1.835 1.00 . A A . 69 SER HG 1 1 4 4120 1 1 69 SER N N 6.382 14.195 -1.547 1.00 . A A . 69 SER N 1 1 4 4121 1 1 69 SER O O 8.291 16.432 -1.275 1.00 . A A . 69 SER O 1 1 4 4122 1 1 69 SER OG O 5.759 17.154 -1.586 1.00 . A A . 69 SER OG 1 1 4 4123 1 1 70 GLY C C 10.811 16.937 -4.284 1.00 . A A . 70 GLY C 1 1 4 4124 1 1 70 GLY CA C 10.356 16.154 -3.069 1.00 . A A . 70 GLY CA 1 1 4 4125 1 1 70 GLY H H 8.808 15.079 -4.033 1.00 . A A . 70 GLY H 1 1 4 4126 1 1 70 GLY HA2 H 10.359 16.809 -2.210 1.00 . A A . 70 GLY HA2 1 1 4 4127 1 1 70 GLY HA3 H 11.051 15.346 -2.894 1.00 . A A . 70 GLY HA3 1 1 4 4128 1 1 70 GLY N N 9.025 15.600 -3.232 1.00 . A A . 70 GLY N 1 1 4 4129 1 1 70 GLY O O 10.459 16.620 -5.421 1.00 . A A . 70 GLY O 1 1 4 4130 1 1 71 PRO C C 13.163 18.121 -5.987 1.00 . A A . 71 PRO C 1 1 4 4131 1 1 71 PRO CA C 12.133 18.840 -5.124 1.00 . A A . 71 PRO CA 1 1 4 4132 1 1 71 PRO CB C 12.784 20.001 -4.369 1.00 . A A . 71 PRO CB 1 1 4 4133 1 1 71 PRO CD C 12.072 18.423 -2.722 1.00 . A A . 71 PRO CD 1 1 4 4134 1 1 71 PRO CG C 13.136 19.437 -3.036 1.00 . A A . 71 PRO CG 1 1 4 4135 1 1 71 PRO HA H 11.338 19.216 -5.752 1.00 . A A . 71 PRO HA 1 1 4 4136 1 1 71 PRO HB2 H 13.663 20.333 -4.904 1.00 . A A . 71 PRO HB2 1 1 4 4137 1 1 71 PRO HB3 H 12.081 20.816 -4.280 1.00 . A A . 71 PRO HB3 1 1 4 4138 1 1 71 PRO HD2 H 12.492 17.595 -2.168 1.00 . A A . 71 PRO HD2 1 1 4 4139 1 1 71 PRO HD3 H 11.267 18.881 -2.167 1.00 . A A . 71 PRO HD3 1 1 4 4140 1 1 71 PRO HG2 H 14.105 18.963 -3.083 1.00 . A A . 71 PRO HG2 1 1 4 4141 1 1 71 PRO HG3 H 13.137 20.222 -2.295 1.00 . A A . 71 PRO HG3 1 1 4 4142 1 1 71 PRO N N 11.612 17.987 -4.051 1.00 . A A . 71 PRO N 1 1 4 4143 1 1 71 PRO O O 13.739 18.709 -6.903 1.00 . A A . 71 PRO O 1 1 4 4144 1 1 72 SER C C 13.836 15.738 -7.838 1.00 . A A . 72 SER C 1 1 4 4145 1 1 72 SER CA C 14.356 16.047 -6.437 1.00 . A A . 72 SER CA 1 1 4 4146 1 1 72 SER CB C 14.657 14.744 -5.694 1.00 . A A . 72 SER CB 1 1 4 4147 1 1 72 SER H H 12.901 16.433 -4.948 1.00 . A A . 72 SER H 1 1 4 4148 1 1 72 SER HA H 15.267 16.621 -6.523 1.00 . A A . 72 SER HA 1 1 4 4149 1 1 72 SER HB2 H 15.464 14.227 -6.190 1.00 . A A . 72 SER HB2 1 1 4 4150 1 1 72 SER HB3 H 14.945 14.971 -4.678 1.00 . A A . 72 SER HB3 1 1 4 4151 1 1 72 SER HG H 13.474 13.398 -6.486 1.00 . A A . 72 SER HG 1 1 4 4152 1 1 72 SER N N 13.392 16.845 -5.690 1.00 . A A . 72 SER N 1 1 4 4153 1 1 72 SER O O 12.628 15.720 -8.074 1.00 . A A . 72 SER O 1 1 4 4154 1 1 72 SER OG O 13.520 13.898 -5.668 1.00 . A A . 72 SER OG 1 1 4 4155 1 1 73 SER C C 15.078 13.912 -10.616 1.00 . A A . 73 SER C 1 1 4 4156 1 1 73 SER CA C 14.394 15.192 -10.144 1.00 . A A . 73 SER CA 1 1 4 4157 1 1 73 SER CB C 14.774 16.355 -11.062 1.00 . A A . 73 SER CB 1 1 4 4158 1 1 73 SER H H 15.706 15.525 -8.515 1.00 . A A . 73 SER H 1 1 4 4159 1 1 73 SER HA H 13.325 15.049 -10.181 1.00 . A A . 73 SER HA 1 1 4 4160 1 1 73 SER HB2 H 15.849 16.428 -11.121 1.00 . A A . 73 SER HB2 1 1 4 4161 1 1 73 SER HB3 H 14.370 16.177 -12.048 1.00 . A A . 73 SER HB3 1 1 4 4162 1 1 73 SER HG H 14.490 17.677 -9.645 1.00 . A A . 73 SER HG 1 1 4 4163 1 1 73 SER N N 14.758 15.496 -8.765 1.00 . A A . 73 SER N 1 1 4 4164 1 1 73 SER O O 14.418 12.952 -11.011 1.00 . A A . 73 SER O 1 1 4 4165 1 1 73 SER OG O 14.259 17.581 -10.572 1.00 . A A . 73 SER OG 1 1 4 4166 1 1 74 GLY C C 16.711 11.474 -10.297 1.00 . A A . 74 GLY C 1 1 4 4167 1 1 74 GLY CA C 17.159 12.741 -10.997 1.00 . A A . 74 GLY CA 1 1 4 4168 1 1 74 GLY H H 16.880 14.702 -10.247 1.00 . A A . 74 GLY H 1 1 4 4169 1 1 74 GLY HA2 H 17.034 12.615 -12.062 1.00 . A A . 74 GLY HA2 1 1 4 4170 1 1 74 GLY HA3 H 18.205 12.905 -10.785 1.00 . A A . 74 GLY HA3 1 1 4 4171 1 1 74 GLY N N 16.407 13.907 -10.571 1.00 . A A . 74 GLY N 1 1 4 4172 1 1 74 GLY O O 17.311 10.414 -10.473 1.00 . A A . 74 GLY O 1 1 5 4173 1 1 1 GLY C C 8.988 -6.594 -17.149 1.00 . A A . 1 GLY C 1 1 5 4174 1 1 1 GLY CA C 9.949 -7.734 -17.421 1.00 . A A . 1 GLY CA 1 1 5 4175 1 1 1 GLY H1 H 9.779 -9.472 -16.223 1.00 . A A . 1 GLY H1 1 1 5 4176 1 1 1 GLY HA2 H 10.868 -7.552 -16.884 1.00 . A A . 1 GLY HA2 1 1 5 4177 1 1 1 GLY HA3 H 10.163 -7.766 -18.479 1.00 . A A . 1 GLY HA3 1 1 5 4178 1 1 1 GLY N N 9.415 -9.020 -17.013 1.00 . A A . 1 GLY N 1 1 5 4179 1 1 1 GLY O O 7.775 -6.797 -17.091 1.00 . A A . 1 GLY O 1 1 5 4180 1 1 2 SER C C 8.723 -3.260 -17.897 1.00 . A A . 2 SER C 1 1 5 4181 1 1 2 SER CA C 8.712 -4.216 -16.708 1.00 . A A . 2 SER CA 1 1 5 4182 1 1 2 SER CB C 9.218 -3.497 -15.456 1.00 . A A . 2 SER CB 1 1 5 4183 1 1 2 SER H H 10.504 -5.295 -17.039 1.00 . A A . 2 SER H 1 1 5 4184 1 1 2 SER HA H 7.700 -4.549 -16.538 1.00 . A A . 2 SER HA 1 1 5 4185 1 1 2 SER HB2 H 10.225 -3.149 -15.626 1.00 . A A . 2 SER HB2 1 1 5 4186 1 1 2 SER HB3 H 8.577 -2.653 -15.246 1.00 . A A . 2 SER HB3 1 1 5 4187 1 1 2 SER HG H 9.746 -5.139 -14.528 1.00 . A A . 2 SER HG 1 1 5 4188 1 1 2 SER N N 9.530 -5.392 -16.981 1.00 . A A . 2 SER N 1 1 5 4189 1 1 2 SER O O 9.775 -2.764 -18.300 1.00 . A A . 2 SER O 1 1 5 4190 1 1 2 SER OG O 9.216 -4.363 -14.334 1.00 . A A . 2 SER OG 1 1 5 4191 1 1 3 SER C C 6.666 -0.841 -19.215 1.00 . A A . 3 SER C 1 1 5 4192 1 1 3 SER CA C 7.415 -2.113 -19.600 1.00 . A A . 3 SER CA 1 1 5 4193 1 1 3 SER CB C 6.688 -2.820 -20.746 1.00 . A A . 3 SER CB 1 1 5 4194 1 1 3 SER H H 6.740 -3.433 -18.088 1.00 . A A . 3 SER H 1 1 5 4195 1 1 3 SER HA H 8.410 -1.848 -19.926 1.00 . A A . 3 SER HA 1 1 5 4196 1 1 3 SER HB2 H 5.748 -3.211 -20.386 1.00 . A A . 3 SER HB2 1 1 5 4197 1 1 3 SER HB3 H 6.503 -2.112 -21.541 1.00 . A A . 3 SER HB3 1 1 5 4198 1 1 3 SER HG H 7.112 -4.723 -20.933 1.00 . A A . 3 SER HG 1 1 5 4199 1 1 3 SER N N 7.543 -3.007 -18.455 1.00 . A A . 3 SER N 1 1 5 4200 1 1 3 SER O O 5.450 -0.751 -19.374 1.00 . A A . 3 SER O 1 1 5 4201 1 1 3 SER OG O 7.462 -3.891 -21.258 1.00 . A A . 3 SER OG 1 1 5 4202 1 1 4 GLY C C 6.004 1.273 -17.022 1.00 . A A . 4 GLY C 1 1 5 4203 1 1 4 GLY CA C 6.795 1.397 -18.309 1.00 . A A . 4 GLY CA 1 1 5 4204 1 1 4 GLY H H 8.371 0.014 -18.605 1.00 . A A . 4 GLY H 1 1 5 4205 1 1 4 GLY HA2 H 7.572 2.134 -18.172 1.00 . A A . 4 GLY HA2 1 1 5 4206 1 1 4 GLY HA3 H 6.132 1.728 -19.094 1.00 . A A . 4 GLY HA3 1 1 5 4207 1 1 4 GLY N N 7.404 0.142 -18.709 1.00 . A A . 4 GLY N 1 1 5 4208 1 1 4 GLY O O 4.781 1.128 -17.048 1.00 . A A . 4 GLY O 1 1 5 4209 1 1 5 SER C C 5.805 2.594 -13.986 1.00 . A A . 5 SER C 1 1 5 4210 1 1 5 SER CA C 6.057 1.215 -14.589 1.00 . A A . 5 SER CA 1 1 5 4211 1 1 5 SER CB C 6.920 0.381 -13.640 1.00 . A A . 5 SER CB 1 1 5 4212 1 1 5 SER H H 7.674 1.445 -15.936 1.00 . A A . 5 SER H 1 1 5 4213 1 1 5 SER HA H 5.109 0.718 -14.730 1.00 . A A . 5 SER HA 1 1 5 4214 1 1 5 SER HB2 H 6.376 0.203 -12.725 1.00 . A A . 5 SER HB2 1 1 5 4215 1 1 5 SER HB3 H 7.155 -0.564 -14.109 1.00 . A A . 5 SER HB3 1 1 5 4216 1 1 5 SER HG H 7.949 1.979 -13.167 1.00 . A A . 5 SER HG 1 1 5 4217 1 1 5 SER N N 6.702 1.328 -15.892 1.00 . A A . 5 SER N 1 1 5 4218 1 1 5 SER O O 6.735 3.376 -13.788 1.00 . A A . 5 SER O 1 1 5 4219 1 1 5 SER OG O 8.129 1.050 -13.329 1.00 . A A . 5 SER OG 1 1 5 4220 1 1 6 SER C C 3.353 3.976 -11.843 1.00 . A A . 6 SER C 1 1 5 4221 1 1 6 SER CA C 4.165 4.170 -13.120 1.00 . A A . 6 SER CA 1 1 5 4222 1 1 6 SER CB C 3.359 4.990 -14.130 1.00 . A A . 6 SER CB 1 1 5 4223 1 1 6 SER H H 3.844 2.219 -13.878 1.00 . A A . 6 SER H 1 1 5 4224 1 1 6 SER HA H 5.072 4.703 -12.879 1.00 . A A . 6 SER HA 1 1 5 4225 1 1 6 SER HB2 H 3.077 5.931 -13.683 1.00 . A A . 6 SER HB2 1 1 5 4226 1 1 6 SER HB3 H 3.966 5.174 -15.005 1.00 . A A . 6 SER HB3 1 1 5 4227 1 1 6 SER HG H 1.458 4.924 -14.598 1.00 . A A . 6 SER HG 1 1 5 4228 1 1 6 SER N N 4.541 2.884 -13.697 1.00 . A A . 6 SER N 1 1 5 4229 1 1 6 SER O O 2.503 3.090 -11.763 1.00 . A A . 6 SER O 1 1 5 4230 1 1 6 SER OG O 2.185 4.301 -14.525 1.00 . A A . 6 SER OG 1 1 5 4231 1 1 7 GLY C C 3.194 5.890 -8.668 1.00 . A A . 7 GLY C 1 1 5 4232 1 1 7 GLY CA C 2.911 4.716 -9.584 1.00 . A A . 7 GLY CA 1 1 5 4233 1 1 7 GLY H H 4.313 5.498 -10.965 1.00 . A A . 7 GLY H 1 1 5 4234 1 1 7 GLY HA2 H 1.851 4.675 -9.784 1.00 . A A . 7 GLY HA2 1 1 5 4235 1 1 7 GLY HA3 H 3.208 3.805 -9.084 1.00 . A A . 7 GLY HA3 1 1 5 4236 1 1 7 GLY N N 3.624 4.811 -10.845 1.00 . A A . 7 GLY N 1 1 5 4237 1 1 7 GLY O O 3.982 6.773 -9.005 1.00 . A A . 7 GLY O 1 1 5 4238 1 1 8 SER C C 3.500 6.490 -5.320 1.00 . A A . 8 SER C 1 1 5 4239 1 1 8 SER CA C 2.729 6.979 -6.541 1.00 . A A . 8 SER CA 1 1 5 4240 1 1 8 SER CB C 1.372 7.541 -6.111 1.00 . A A . 8 SER CB 1 1 5 4241 1 1 8 SER H H 1.931 5.168 -7.295 1.00 . A A . 8 SER H 1 1 5 4242 1 1 8 SER HA H 3.296 7.762 -7.022 1.00 . A A . 8 SER HA 1 1 5 4243 1 1 8 SER HB2 H 0.736 6.730 -5.788 1.00 . A A . 8 SER HB2 1 1 5 4244 1 1 8 SER HB3 H 1.515 8.233 -5.294 1.00 . A A . 8 SER HB3 1 1 5 4245 1 1 8 SER HG H -0.214 8.136 -7.095 1.00 . A A . 8 SER HG 1 1 5 4246 1 1 8 SER N N 2.547 5.901 -7.507 1.00 . A A . 8 SER N 1 1 5 4247 1 1 8 SER O O 3.238 5.406 -4.797 1.00 . A A . 8 SER O 1 1 5 4248 1 1 8 SER OG O 0.738 8.220 -7.181 1.00 . A A . 8 SER OG 1 1 5 4249 1 1 9 THR C C 4.731 7.608 -2.444 1.00 . A A . 9 THR C 1 1 5 4250 1 1 9 THR CA C 5.267 6.948 -3.709 1.00 . A A . 9 THR CA 1 1 5 4251 1 1 9 THR CB C 6.737 7.363 -3.908 1.00 . A A . 9 THR CB 1 1 5 4252 1 1 9 THR CG2 C 7.624 6.739 -2.841 1.00 . A A . 9 THR CG2 1 1 5 4253 1 1 9 THR H H 4.617 8.148 -5.327 1.00 . A A . 9 THR H 1 1 5 4254 1 1 9 THR HA H 5.230 5.876 -3.588 1.00 . A A . 9 THR HA 1 1 5 4255 1 1 9 THR HB H 6.806 8.438 -3.828 1.00 . A A . 9 THR HB 1 1 5 4256 1 1 9 THR HG1 H 6.688 6.194 -5.496 1.00 . A A . 9 THR HG1 1 1 5 4257 1 1 9 THR HG21 H 7.181 5.815 -2.499 1.00 . A A . 9 THR HG21 1 1 5 4258 1 1 9 THR HG22 H 7.721 7.421 -2.010 1.00 . A A . 9 THR HG22 1 1 5 4259 1 1 9 THR HG23 H 8.599 6.537 -3.257 1.00 . A A . 9 THR HG23 1 1 5 4260 1 1 9 THR N N 4.455 7.298 -4.868 1.00 . A A . 9 THR N 1 1 5 4261 1 1 9 THR O O 4.622 8.832 -2.369 1.00 . A A . 9 THR O 1 1 5 4262 1 1 9 THR OG1 O 7.189 6.961 -5.206 1.00 . A A . 9 THR OG1 1 1 5 4263 1 1 10 MET C C 4.785 6.904 0.973 1.00 . A A . 10 MET C 1 1 5 4264 1 1 10 MET CA C 3.876 7.296 -0.187 1.00 . A A . 10 MET CA 1 1 5 4265 1 1 10 MET CB C 2.463 6.763 0.055 1.00 . A A . 10 MET CB 1 1 5 4266 1 1 10 MET CE C -0.773 8.301 -0.026 1.00 . A A . 10 MET CE 1 1 5 4267 1 1 10 MET CG C 1.490 7.087 -1.067 1.00 . A A . 10 MET CG 1 1 5 4268 1 1 10 MET H H 4.508 5.823 -1.570 1.00 . A A . 10 MET H 1 1 5 4269 1 1 10 MET HA H 3.838 8.373 -0.252 1.00 . A A . 10 MET HA 1 1 5 4270 1 1 10 MET HB2 H 2.509 5.689 0.163 1.00 . A A . 10 MET HB2 1 1 5 4271 1 1 10 MET HB3 H 2.080 7.192 0.969 1.00 . A A . 10 MET HB3 1 1 5 4272 1 1 10 MET HE1 H -1.509 8.709 -0.703 1.00 . A A . 10 MET HE1 1 1 5 4273 1 1 10 MET HE2 H -1.213 8.177 0.952 1.00 . A A . 10 MET HE2 1 1 5 4274 1 1 10 MET HE3 H 0.069 8.974 0.039 1.00 . A A . 10 MET HE3 1 1 5 4275 1 1 10 MET HG2 H 1.564 8.140 -1.297 1.00 . A A . 10 MET HG2 1 1 5 4276 1 1 10 MET HG3 H 1.763 6.511 -1.939 1.00 . A A . 10 MET HG3 1 1 5 4277 1 1 10 MET N N 4.399 6.790 -1.451 1.00 . A A . 10 MET N 1 1 5 4278 1 1 10 MET O O 5.397 5.836 0.963 1.00 . A A . 10 MET O 1 1 5 4279 1 1 10 MET SD S -0.219 6.710 -0.636 1.00 . A A . 10 MET SD 1 1 5 4280 1 1 11 THR C C 4.857 7.303 4.387 1.00 . A A . 11 THR C 1 1 5 4281 1 1 11 THR CA C 5.706 7.522 3.140 1.00 . A A . 11 THR CA 1 1 5 4282 1 1 11 THR CB C 6.684 8.685 3.395 1.00 . A A . 11 THR CB 1 1 5 4283 1 1 11 THR CG2 C 7.642 8.347 4.527 1.00 . A A . 11 THR CG2 1 1 5 4284 1 1 11 THR H H 4.359 8.610 1.924 1.00 . A A . 11 THR H 1 1 5 4285 1 1 11 THR HA H 6.284 6.629 2.949 1.00 . A A . 11 THR HA 1 1 5 4286 1 1 11 THR HB H 6.113 9.559 3.675 1.00 . A A . 11 THR HB 1 1 5 4287 1 1 11 THR HG1 H 8.262 9.380 2.439 1.00 . A A . 11 THR HG1 1 1 5 4288 1 1 11 THR HG21 H 8.092 9.255 4.901 1.00 . A A . 11 THR HG21 1 1 5 4289 1 1 11 THR HG22 H 8.414 7.688 4.161 1.00 . A A . 11 THR HG22 1 1 5 4290 1 1 11 THR HG23 H 7.100 7.860 5.324 1.00 . A A . 11 THR HG23 1 1 5 4291 1 1 11 THR N N 4.870 7.776 1.974 1.00 . A A . 11 THR N 1 1 5 4292 1 1 11 THR O O 3.923 8.059 4.655 1.00 . A A . 11 THR O 1 1 5 4293 1 1 11 THR OG1 O 7.426 8.971 2.205 1.00 . A A . 11 THR OG1 1 1 5 4294 1 1 12 VAL C C 4.566 7.080 7.385 1.00 . A A . 12 VAL C 1 1 5 4295 1 1 12 VAL CA C 4.457 5.948 6.369 1.00 . A A . 12 VAL CA 1 1 5 4296 1 1 12 VAL CB C 4.973 4.646 7.011 1.00 . A A . 12 VAL CB 1 1 5 4297 1 1 12 VAL CG1 C 4.167 4.308 8.256 1.00 . A A . 12 VAL CG1 1 1 5 4298 1 1 12 VAL CG2 C 4.925 3.503 6.008 1.00 . A A . 12 VAL CG2 1 1 5 4299 1 1 12 VAL H H 5.943 5.699 4.883 1.00 . A A . 12 VAL H 1 1 5 4300 1 1 12 VAL HA H 3.417 5.809 6.110 1.00 . A A . 12 VAL HA 1 1 5 4301 1 1 12 VAL HB H 6.001 4.796 7.304 1.00 . A A . 12 VAL HB 1 1 5 4302 1 1 12 VAL HG11 H 4.461 3.335 8.622 1.00 . A A . 12 VAL HG11 1 1 5 4303 1 1 12 VAL HG12 H 4.351 5.052 9.017 1.00 . A A . 12 VAL HG12 1 1 5 4304 1 1 12 VAL HG13 H 3.115 4.296 8.011 1.00 . A A . 12 VAL HG13 1 1 5 4305 1 1 12 VAL HG21 H 5.758 2.839 6.180 1.00 . A A . 12 VAL HG21 1 1 5 4306 1 1 12 VAL HG22 H 3.999 2.958 6.127 1.00 . A A . 12 VAL HG22 1 1 5 4307 1 1 12 VAL HG23 H 4.981 3.900 5.006 1.00 . A A . 12 VAL HG23 1 1 5 4308 1 1 12 VAL N N 5.188 6.265 5.148 1.00 . A A . 12 VAL N 1 1 5 4309 1 1 12 VAL O O 5.665 7.523 7.719 1.00 . A A . 12 VAL O 1 1 5 4310 1 1 13 ILE C C 3.173 8.080 10.260 1.00 . A A . 13 ILE C 1 1 5 4311 1 1 13 ILE CA C 3.387 8.622 8.851 1.00 . A A . 13 ILE CA 1 1 5 4312 1 1 13 ILE CB C 2.277 9.640 8.530 1.00 . A A . 13 ILE CB 1 1 5 4313 1 1 13 ILE CD1 C -0.255 9.875 8.651 1.00 . A A . 13 ILE CD1 1 1 5 4314 1 1 13 ILE CG1 C 0.918 8.939 8.460 1.00 . A A . 13 ILE CG1 1 1 5 4315 1 1 13 ILE CG2 C 2.578 10.357 7.223 1.00 . A A . 13 ILE CG2 1 1 5 4316 1 1 13 ILE H H 2.577 7.148 7.567 1.00 . A A . 13 ILE H 1 1 5 4317 1 1 13 ILE HA H 4.338 9.133 8.815 1.00 . A A . 13 ILE HA 1 1 5 4318 1 1 13 ILE HB H 2.254 10.375 9.320 1.00 . A A . 13 ILE HB 1 1 5 4319 1 1 13 ILE HD11 H -0.257 10.616 7.865 1.00 . A A . 13 ILE HD11 1 1 5 4320 1 1 13 ILE HD12 H -1.175 9.312 8.618 1.00 . A A . 13 ILE HD12 1 1 5 4321 1 1 13 ILE HD13 H -0.169 10.368 9.609 1.00 . A A . 13 ILE HD13 1 1 5 4322 1 1 13 ILE HG12 H 0.812 8.469 7.495 1.00 . A A . 13 ILE HG12 1 1 5 4323 1 1 13 ILE HG13 H 0.870 8.184 9.231 1.00 . A A . 13 ILE HG13 1 1 5 4324 1 1 13 ILE HG21 H 2.269 9.738 6.393 1.00 . A A . 13 ILE HG21 1 1 5 4325 1 1 13 ILE HG22 H 2.038 11.291 7.193 1.00 . A A . 13 ILE HG22 1 1 5 4326 1 1 13 ILE HG23 H 3.637 10.550 7.153 1.00 . A A . 13 ILE HG23 1 1 5 4327 1 1 13 ILE N N 3.420 7.542 7.872 1.00 . A A . 13 ILE N 1 1 5 4328 1 1 13 ILE O O 3.423 8.771 11.248 1.00 . A A . 13 ILE O 1 1 5 4329 1 1 14 LYS C C 2.709 4.696 11.552 1.00 . A A . 14 LYS C 1 1 5 4330 1 1 14 LYS CA C 2.463 6.199 11.634 1.00 . A A . 14 LYS CA 1 1 5 4331 1 1 14 LYS CB C 1.029 6.468 12.093 1.00 . A A . 14 LYS CB 1 1 5 4332 1 1 14 LYS CD C -0.706 8.156 12.765 1.00 . A A . 14 LYS CD 1 1 5 4333 1 1 14 LYS CE C -0.965 7.873 14.237 1.00 . A A . 14 LYS CE 1 1 5 4334 1 1 14 LYS CG C 0.752 7.929 12.402 1.00 . A A . 14 LYS CG 1 1 5 4335 1 1 14 LYS H H 2.529 6.337 9.522 1.00 . A A . 14 LYS H 1 1 5 4336 1 1 14 LYS HA H 3.148 6.625 12.351 1.00 . A A . 14 LYS HA 1 1 5 4337 1 1 14 LYS HB2 H 0.349 6.150 11.316 1.00 . A A . 14 LYS HB2 1 1 5 4338 1 1 14 LYS HB3 H 0.835 5.890 12.986 1.00 . A A . 14 LYS HB3 1 1 5 4339 1 1 14 LYS HD2 H -0.964 9.184 12.557 1.00 . A A . 14 LYS HD2 1 1 5 4340 1 1 14 LYS HD3 H -1.323 7.500 12.167 1.00 . A A . 14 LYS HD3 1 1 5 4341 1 1 14 LYS HE2 H -2.008 7.630 14.365 1.00 . A A . 14 LYS HE2 1 1 5 4342 1 1 14 LYS HE3 H -0.359 7.031 14.540 1.00 . A A . 14 LYS HE3 1 1 5 4343 1 1 14 LYS HG2 H 1.370 8.236 13.233 1.00 . A A . 14 LYS HG2 1 1 5 4344 1 1 14 LYS HG3 H 0.994 8.523 11.532 1.00 . A A . 14 LYS HG3 1 1 5 4345 1 1 14 LYS HZ1 H -1.174 9.876 14.790 1.00 . A A . 14 LYS HZ1 1 1 5 4346 1 1 14 LYS HZ2 H 0.384 9.262 15.021 1.00 . A A . 14 LYS HZ2 1 1 5 4347 1 1 14 LYS HZ3 H -0.858 8.837 16.087 1.00 . A A . 14 LYS HZ3 1 1 5 4348 1 1 14 LYS N N 2.709 6.837 10.346 1.00 . A A . 14 LYS N 1 1 5 4349 1 1 14 LYS NZ N -0.630 9.044 15.094 1.00 . A A . 14 LYS NZ 1 1 5 4350 1 1 14 LYS O O 2.536 4.086 10.497 1.00 . A A . 14 LYS O 1 1 5 4351 1 1 15 ASP C C 2.096 1.873 12.525 1.00 . A A . 15 ASP C 1 1 5 4352 1 1 15 ASP CA C 3.379 2.673 12.727 1.00 . A A . 15 ASP CA 1 1 5 4353 1 1 15 ASP CB C 4.021 2.303 14.065 1.00 . A A . 15 ASP CB 1 1 5 4354 1 1 15 ASP CG C 4.516 0.870 14.093 1.00 . A A . 15 ASP CG 1 1 5 4355 1 1 15 ASP H H 3.232 4.646 13.480 1.00 . A A . 15 ASP H 1 1 5 4356 1 1 15 ASP HA H 4.067 2.433 11.930 1.00 . A A . 15 ASP HA 1 1 5 4357 1 1 15 ASP HB2 H 4.860 2.958 14.247 1.00 . A A . 15 ASP HB2 1 1 5 4358 1 1 15 ASP HB3 H 3.293 2.430 14.853 1.00 . A A . 15 ASP HB3 1 1 5 4359 1 1 15 ASP N N 3.112 4.105 12.671 1.00 . A A . 15 ASP N 1 1 5 4360 1 1 15 ASP O O 1.017 2.294 12.944 1.00 . A A . 15 ASP O 1 1 5 4361 1 1 15 ASP OD1 O 5.536 0.582 13.433 1.00 . A A . 15 ASP OD1 1 1 5 4362 1 1 15 ASP OD2 O 3.884 0.038 14.776 1.00 . A A . 15 ASP OD2 1 1 5 4363 1 1 16 TYR C C 1.438 -1.611 11.791 1.00 . A A . 16 TYR C 1 1 5 4364 1 1 16 TYR CA C 1.070 -0.140 11.621 1.00 . A A . 16 TYR CA 1 1 5 4365 1 1 16 TYR CB C 0.534 0.104 10.209 1.00 . A A . 16 TYR CB 1 1 5 4366 1 1 16 TYR CD1 C -1.837 -0.760 10.310 1.00 . A A . 16 TYR CD1 1 1 5 4367 1 1 16 TYR CD2 C -0.287 -1.888 8.893 1.00 . A A . 16 TYR CD2 1 1 5 4368 1 1 16 TYR CE1 C -2.830 -1.644 9.937 1.00 . A A . 16 TYR CE1 1 1 5 4369 1 1 16 TYR CE2 C -1.275 -2.777 8.513 1.00 . A A . 16 TYR CE2 1 1 5 4370 1 1 16 TYR CG C -0.550 -0.866 9.797 1.00 . A A . 16 TYR CG 1 1 5 4371 1 1 16 TYR CZ C -2.544 -2.651 9.038 1.00 . A A . 16 TYR CZ 1 1 5 4372 1 1 16 TYR H H 3.106 0.435 11.572 1.00 . A A . 16 TYR H 1 1 5 4373 1 1 16 TYR HA H 0.300 0.112 12.336 1.00 . A A . 16 TYR HA 1 1 5 4374 1 1 16 TYR HB2 H 0.125 1.101 10.154 1.00 . A A . 16 TYR HB2 1 1 5 4375 1 1 16 TYR HB3 H 1.347 0.014 9.503 1.00 . A A . 16 TYR HB3 1 1 5 4376 1 1 16 TYR HD1 H -2.057 0.030 11.014 1.00 . A A . 16 TYR HD1 1 1 5 4377 1 1 16 TYR HD2 H 0.708 -1.984 8.484 1.00 . A A . 16 TYR HD2 1 1 5 4378 1 1 16 TYR HE1 H -3.824 -1.546 10.347 1.00 . A A . 16 TYR HE1 1 1 5 4379 1 1 16 TYR HE2 H -1.051 -3.565 7.809 1.00 . A A . 16 TYR HE2 1 1 5 4380 1 1 16 TYR HH H -3.878 -3.278 7.804 1.00 . A A . 16 TYR HH 1 1 5 4381 1 1 16 TYR N N 2.220 0.718 11.881 1.00 . A A . 16 TYR N 1 1 5 4382 1 1 16 TYR O O 2.615 -1.973 11.788 1.00 . A A . 16 TYR O 1 1 5 4383 1 1 16 TYR OH O -3.531 -3.533 8.662 1.00 . A A . 16 TYR OH 1 1 5 4384 1 1 17 TYR C C -0.127 -4.683 11.056 1.00 . A A . 17 TYR C 1 1 5 4385 1 1 17 TYR CA C 0.637 -3.886 12.110 1.00 . A A . 17 TYR CA 1 1 5 4386 1 1 17 TYR CB C 0.202 -4.324 13.509 1.00 . A A . 17 TYR CB 1 1 5 4387 1 1 17 TYR CD1 C 1.975 -3.142 14.865 1.00 . A A . 17 TYR CD1 1 1 5 4388 1 1 17 TYR CD2 C -0.311 -2.697 15.371 1.00 . A A . 17 TYR CD2 1 1 5 4389 1 1 17 TYR CE1 C 2.370 -2.273 15.863 1.00 . A A . 17 TYR CE1 1 1 5 4390 1 1 17 TYR CE2 C 0.075 -1.824 16.370 1.00 . A A . 17 TYR CE2 1 1 5 4391 1 1 17 TYR CG C 0.630 -3.370 14.602 1.00 . A A . 17 TYR CG 1 1 5 4392 1 1 17 TYR CZ C 1.417 -1.616 16.612 1.00 . A A . 17 TYR CZ 1 1 5 4393 1 1 17 TYR H H -0.494 -2.106 11.931 1.00 . A A . 17 TYR H 1 1 5 4394 1 1 17 TYR HA H 1.693 -4.080 11.995 1.00 . A A . 17 TYR HA 1 1 5 4395 1 1 17 TYR HB2 H -0.875 -4.398 13.538 1.00 . A A . 17 TYR HB2 1 1 5 4396 1 1 17 TYR HB3 H 0.630 -5.291 13.726 1.00 . A A . 17 TYR HB3 1 1 5 4397 1 1 17 TYR HD1 H 2.719 -3.658 14.275 1.00 . A A . 17 TYR HD1 1 1 5 4398 1 1 17 TYR HD2 H -1.362 -2.862 15.179 1.00 . A A . 17 TYR HD2 1 1 5 4399 1 1 17 TYR HE1 H 3.421 -2.109 16.052 1.00 . A A . 17 TYR HE1 1 1 5 4400 1 1 17 TYR HE2 H -0.671 -1.310 16.958 1.00 . A A . 17 TYR HE2 1 1 5 4401 1 1 17 TYR HH H 1.688 -1.167 18.462 1.00 . A A . 17 TYR HH 1 1 5 4402 1 1 17 TYR N N 0.422 -2.455 11.937 1.00 . A A . 17 TYR N 1 1 5 4403 1 1 17 TYR O O -1.302 -4.426 10.799 1.00 . A A . 17 TYR O 1 1 5 4404 1 1 17 TYR OH O 1.807 -0.748 17.606 1.00 . A A . 17 TYR OH 1 1 5 4405 1 1 18 ALA C C -1.071 -7.452 10.036 1.00 . A A . 18 ALA C 1 1 5 4406 1 1 18 ALA CA C -0.061 -6.487 9.424 1.00 . A A . 18 ALA CA 1 1 5 4407 1 1 18 ALA CB C 1.007 -7.253 8.659 1.00 . A A . 18 ALA CB 1 1 5 4408 1 1 18 ALA H H 1.487 -5.807 10.696 1.00 . A A . 18 ALA H 1 1 5 4409 1 1 18 ALA HA H -0.574 -5.839 8.727 1.00 . A A . 18 ALA HA 1 1 5 4410 1 1 18 ALA HB1 H 1.655 -6.554 8.149 1.00 . A A . 18 ALA HB1 1 1 5 4411 1 1 18 ALA HB2 H 1.589 -7.846 9.349 1.00 . A A . 18 ALA HB2 1 1 5 4412 1 1 18 ALA HB3 H 0.536 -7.901 7.935 1.00 . A A . 18 ALA HB3 1 1 5 4413 1 1 18 ALA N N 0.552 -5.651 10.449 1.00 . A A . 18 ALA N 1 1 5 4414 1 1 18 ALA O O -0.696 -8.445 10.661 1.00 . A A . 18 ALA O 1 1 5 4415 1 1 19 LEU C C -3.670 -9.197 9.480 1.00 . A A . 19 LEU C 1 1 5 4416 1 1 19 LEU CA C -3.417 -7.996 10.387 1.00 . A A . 19 LEU CA 1 1 5 4417 1 1 19 LEU CB C -4.704 -7.184 10.548 1.00 . A A . 19 LEU CB 1 1 5 4418 1 1 19 LEU CD1 C -5.117 -7.185 13.020 1.00 . A A . 19 LEU CD1 1 1 5 4419 1 1 19 LEU CD2 C -3.510 -5.548 12.025 1.00 . A A . 19 LEU CD2 1 1 5 4420 1 1 19 LEU CG C -4.801 -6.323 11.808 1.00 . A A . 19 LEU CG 1 1 5 4421 1 1 19 LEU H H -2.590 -6.350 9.346 1.00 . A A . 19 LEU H 1 1 5 4422 1 1 19 LEU HA H -3.103 -8.353 11.357 1.00 . A A . 19 LEU HA 1 1 5 4423 1 1 19 LEU HB2 H -4.791 -6.531 9.694 1.00 . A A . 19 LEU HB2 1 1 5 4424 1 1 19 LEU HB3 H -5.533 -7.878 10.555 1.00 . A A . 19 LEU HB3 1 1 5 4425 1 1 19 LEU HD11 H -6.181 -7.173 13.203 1.00 . A A . 19 LEU HD11 1 1 5 4426 1 1 19 LEU HD12 H -4.600 -6.795 13.884 1.00 . A A . 19 LEU HD12 1 1 5 4427 1 1 19 LEU HD13 H -4.794 -8.199 12.835 1.00 . A A . 19 LEU HD13 1 1 5 4428 1 1 19 LEU HD21 H -3.430 -4.768 11.282 1.00 . A A . 19 LEU HD21 1 1 5 4429 1 1 19 LEU HD22 H -2.668 -6.218 11.934 1.00 . A A . 19 LEU HD22 1 1 5 4430 1 1 19 LEU HD23 H -3.516 -5.108 13.011 1.00 . A A . 19 LEU HD23 1 1 5 4431 1 1 19 LEU HG H -5.605 -5.610 11.688 1.00 . A A . 19 LEU HG 1 1 5 4432 1 1 19 LEU N N -2.353 -7.155 9.853 1.00 . A A . 19 LEU N 1 1 5 4433 1 1 19 LEU O O -4.040 -10.274 9.947 1.00 . A A . 19 LEU O 1 1 5 4434 1 1 20 LYS C C -2.332 -10.597 6.694 1.00 . A A . 20 LYS C 1 1 5 4435 1 1 20 LYS CA C -3.668 -10.070 7.208 1.00 . A A . 20 LYS CA 1 1 5 4436 1 1 20 LYS CB C -4.515 -9.567 6.037 1.00 . A A . 20 LYS CB 1 1 5 4437 1 1 20 LYS CD C -6.707 -10.792 5.990 1.00 . A A . 20 LYS CD 1 1 5 4438 1 1 20 LYS CE C -6.685 -11.776 7.149 1.00 . A A . 20 LYS CE 1 1 5 4439 1 1 20 LYS CG C -6.000 -9.495 6.347 1.00 . A A . 20 LYS CG 1 1 5 4440 1 1 20 LYS H H -3.171 -8.122 7.870 1.00 . A A . 20 LYS H 1 1 5 4441 1 1 20 LYS HA H -4.193 -10.874 7.701 1.00 . A A . 20 LYS HA 1 1 5 4442 1 1 20 LYS HB2 H -4.177 -8.578 5.764 1.00 . A A . 20 LYS HB2 1 1 5 4443 1 1 20 LYS HB3 H -4.375 -10.230 5.196 1.00 . A A . 20 LYS HB3 1 1 5 4444 1 1 20 LYS HD2 H -7.734 -10.574 5.736 1.00 . A A . 20 LYS HD2 1 1 5 4445 1 1 20 LYS HD3 H -6.211 -11.240 5.140 1.00 . A A . 20 LYS HD3 1 1 5 4446 1 1 20 LYS HE2 H -6.672 -11.222 8.075 1.00 . A A . 20 LYS HE2 1 1 5 4447 1 1 20 LYS HE3 H -7.578 -12.383 7.106 1.00 . A A . 20 LYS HE3 1 1 5 4448 1 1 20 LYS HG2 H -6.130 -9.306 7.402 1.00 . A A . 20 LYS HG2 1 1 5 4449 1 1 20 LYS HG3 H -6.439 -8.688 5.778 1.00 . A A . 20 LYS HG3 1 1 5 4450 1 1 20 LYS HZ1 H -4.849 -12.359 6.342 1.00 . A A . 20 LYS HZ1 1 1 5 4451 1 1 20 LYS HZ2 H -5.785 -13.647 6.913 1.00 . A A . 20 LYS HZ2 1 1 5 4452 1 1 20 LYS HZ3 H -4.984 -12.634 8.006 1.00 . A A . 20 LYS HZ3 1 1 5 4453 1 1 20 LYS N N -3.466 -9.004 8.182 1.00 . A A . 20 LYS N 1 1 5 4454 1 1 20 LYS NZ N -5.492 -12.666 7.099 1.00 . A A . 20 LYS NZ 1 1 5 4455 1 1 20 LYS O O -1.376 -9.839 6.535 1.00 . A A . 20 LYS O 1 1 5 4456 1 1 21 GLU C C -0.413 -11.676 4.846 1.00 . A A . 21 GLU C 1 1 5 4457 1 1 21 GLU CA C -1.056 -12.526 5.937 1.00 . A A . 21 GLU CA 1 1 5 4458 1 1 21 GLU CB C -1.359 -13.925 5.397 1.00 . A A . 21 GLU CB 1 1 5 4459 1 1 21 GLU CD C -2.492 -16.135 5.860 1.00 . A A . 21 GLU CD 1 1 5 4460 1 1 21 GLU CG C -1.863 -14.891 6.456 1.00 . A A . 21 GLU CG 1 1 5 4461 1 1 21 GLU H H -3.071 -12.452 6.582 1.00 . A A . 21 GLU H 1 1 5 4462 1 1 21 GLU HA H -0.366 -12.611 6.763 1.00 . A A . 21 GLU HA 1 1 5 4463 1 1 21 GLU HB2 H -2.109 -13.845 4.625 1.00 . A A . 21 GLU HB2 1 1 5 4464 1 1 21 GLU HB3 H -0.456 -14.335 4.968 1.00 . A A . 21 GLU HB3 1 1 5 4465 1 1 21 GLU HG2 H -1.033 -15.189 7.079 1.00 . A A . 21 GLU HG2 1 1 5 4466 1 1 21 GLU HG3 H -2.602 -14.387 7.062 1.00 . A A . 21 GLU HG3 1 1 5 4467 1 1 21 GLU N N -2.275 -11.900 6.435 1.00 . A A . 21 GLU N 1 1 5 4468 1 1 21 GLU O O 0.802 -11.484 4.828 1.00 . A A . 21 GLU O 1 1 5 4469 1 1 21 GLU OE1 O -1.738 -17.011 5.386 1.00 . A A . 21 GLU OE1 1 1 5 4470 1 1 21 GLU OE2 O -3.736 -16.234 5.866 1.00 . A A . 21 GLU OE2 1 1 5 4471 1 1 22 ASN C C -0.165 -9.033 3.365 1.00 . A A . 22 ASN C 1 1 5 4472 1 1 22 ASN CA C -0.752 -10.339 2.839 1.00 . A A . 22 ASN CA 1 1 5 4473 1 1 22 ASN CB C -1.885 -10.043 1.855 1.00 . A A . 22 ASN CB 1 1 5 4474 1 1 22 ASN CG C -1.371 -9.625 0.490 1.00 . A A . 22 ASN CG 1 1 5 4475 1 1 22 ASN H H -2.198 -11.357 4.003 1.00 . A A . 22 ASN H 1 1 5 4476 1 1 22 ASN HA H 0.024 -10.889 2.328 1.00 . A A . 22 ASN HA 1 1 5 4477 1 1 22 ASN HB2 H -2.489 -10.930 1.733 1.00 . A A . 22 ASN HB2 1 1 5 4478 1 1 22 ASN HB3 H -2.497 -9.246 2.248 1.00 . A A . 22 ASN HB3 1 1 5 4479 1 1 22 ASN HD21 H -2.835 -10.635 -0.398 1.00 . A A . 22 ASN HD21 1 1 5 4480 1 1 22 ASN HD22 H -1.740 -9.816 -1.454 1.00 . A A . 22 ASN HD22 1 1 5 4481 1 1 22 ASN N N -1.239 -11.169 3.936 1.00 . A A . 22 ASN N 1 1 5 4482 1 1 22 ASN ND2 N -2.051 -10.070 -0.560 1.00 . A A . 22 ASN ND2 1 1 5 4483 1 1 22 ASN O O 0.930 -8.632 2.973 1.00 . A A . 22 ASN O 1 1 5 4484 1 1 22 ASN OD1 O -0.374 -8.911 0.383 1.00 . A A . 22 ASN OD1 1 1 5 4485 1 1 23 GLU C C 0.954 -7.246 5.404 1.00 . A A . 23 GLU C 1 1 5 4486 1 1 23 GLU CA C -0.455 -7.113 4.832 1.00 . A A . 23 GLU CA 1 1 5 4487 1 1 23 GLU CB C -1.421 -6.657 5.928 1.00 . A A . 23 GLU CB 1 1 5 4488 1 1 23 GLU CD C -3.862 -6.348 6.497 1.00 . A A . 23 GLU CD 1 1 5 4489 1 1 23 GLU CG C -2.805 -6.305 5.411 1.00 . A A . 23 GLU CG 1 1 5 4490 1 1 23 GLU H H -1.768 -8.745 4.526 1.00 . A A . 23 GLU H 1 1 5 4491 1 1 23 GLU HA H -0.442 -6.373 4.046 1.00 . A A . 23 GLU HA 1 1 5 4492 1 1 23 GLU HB2 H -1.521 -7.450 6.655 1.00 . A A . 23 GLU HB2 1 1 5 4493 1 1 23 GLU HB3 H -1.008 -5.785 6.414 1.00 . A A . 23 GLU HB3 1 1 5 4494 1 1 23 GLU HG2 H -2.778 -5.308 4.996 1.00 . A A . 23 GLU HG2 1 1 5 4495 1 1 23 GLU HG3 H -3.076 -7.008 4.637 1.00 . A A . 23 GLU HG3 1 1 5 4496 1 1 23 GLU N N -0.902 -8.374 4.254 1.00 . A A . 23 GLU N 1 1 5 4497 1 1 23 GLU O O 1.413 -8.350 5.699 1.00 . A A . 23 GLU O 1 1 5 4498 1 1 23 GLU OE1 O -3.507 -6.157 7.679 1.00 . A A . 23 GLU OE1 1 1 5 4499 1 1 23 GLU OE2 O -5.045 -6.572 6.164 1.00 . A A . 23 GLU OE2 1 1 5 4500 1 1 24 ILE C C 3.149 -5.030 7.163 1.00 . A A . 24 ILE C 1 1 5 4501 1 1 24 ILE CA C 2.989 -6.105 6.093 1.00 . A A . 24 ILE CA 1 1 5 4502 1 1 24 ILE CB C 4.031 -5.869 4.985 1.00 . A A . 24 ILE CB 1 1 5 4503 1 1 24 ILE CD1 C 4.968 -4.089 3.424 1.00 . A A . 24 ILE CD1 1 1 5 4504 1 1 24 ILE CG1 C 3.869 -4.467 4.392 1.00 . A A . 24 ILE CG1 1 1 5 4505 1 1 24 ILE CG2 C 3.900 -6.927 3.900 1.00 . A A . 24 ILE CG2 1 1 5 4506 1 1 24 ILE H H 1.214 -5.267 5.304 1.00 . A A . 24 ILE H 1 1 5 4507 1 1 24 ILE HA H 3.178 -7.072 6.538 1.00 . A A . 24 ILE HA 1 1 5 4508 1 1 24 ILE HB H 5.015 -5.955 5.421 1.00 . A A . 24 ILE HB 1 1 5 4509 1 1 24 ILE HD11 H 5.564 -3.294 3.847 1.00 . A A . 24 ILE HD11 1 1 5 4510 1 1 24 ILE HD12 H 5.594 -4.948 3.236 1.00 . A A . 24 ILE HD12 1 1 5 4511 1 1 24 ILE HD13 H 4.530 -3.754 2.495 1.00 . A A . 24 ILE HD13 1 1 5 4512 1 1 24 ILE HG12 H 2.930 -4.413 3.865 1.00 . A A . 24 ILE HG12 1 1 5 4513 1 1 24 ILE HG13 H 3.869 -3.743 5.195 1.00 . A A . 24 ILE HG13 1 1 5 4514 1 1 24 ILE HG21 H 2.865 -7.222 3.809 1.00 . A A . 24 ILE HG21 1 1 5 4515 1 1 24 ILE HG22 H 4.241 -6.521 2.959 1.00 . A A . 24 ILE HG22 1 1 5 4516 1 1 24 ILE HG23 H 4.499 -7.787 4.160 1.00 . A A . 24 ILE HG23 1 1 5 4517 1 1 24 ILE N N 1.634 -6.115 5.557 1.00 . A A . 24 ILE N 1 1 5 4518 1 1 24 ILE O O 2.469 -4.004 7.133 1.00 . A A . 24 ILE O 1 1 5 4519 1 1 25 CYS C C 5.162 -3.163 8.702 1.00 . A A . 25 CYS C 1 1 5 4520 1 1 25 CYS CA C 4.302 -4.325 9.187 1.00 . A A . 25 CYS CA 1 1 5 4521 1 1 25 CYS CB C 4.987 -5.027 10.361 1.00 . A A . 25 CYS CB 1 1 5 4522 1 1 25 CYS H H 4.562 -6.109 8.078 1.00 . A A . 25 CYS H 1 1 5 4523 1 1 25 CYS HA H 3.349 -3.940 9.516 1.00 . A A . 25 CYS HA 1 1 5 4524 1 1 25 CYS HB2 H 5.598 -5.833 9.982 1.00 . A A . 25 CYS HB2 1 1 5 4525 1 1 25 CYS HB3 H 5.617 -4.318 10.877 1.00 . A A . 25 CYS HB3 1 1 5 4526 1 1 25 CYS HG H 4.414 -5.662 12.763 1.00 . A A . 25 CYS HG 1 1 5 4527 1 1 25 CYS N N 4.051 -5.273 8.107 1.00 . A A . 25 CYS N 1 1 5 4528 1 1 25 CYS O O 6.075 -3.346 7.897 1.00 . A A . 25 CYS O 1 1 5 4529 1 1 25 CYS SG S 3.842 -5.731 11.570 1.00 . A A . 25 CYS SG 1 1 5 4530 1 1 26 VAL C C 5.671 0.228 9.962 1.00 . A A . 26 VAL C 1 1 5 4531 1 1 26 VAL CA C 5.608 -0.773 8.814 1.00 . A A . 26 VAL CA 1 1 5 4532 1 1 26 VAL CB C 4.978 -0.088 7.585 1.00 . A A . 26 VAL CB 1 1 5 4533 1 1 26 VAL CG1 C 4.927 -1.049 6.407 1.00 . A A . 26 VAL CG1 1 1 5 4534 1 1 26 VAL CG2 C 3.589 0.433 7.920 1.00 . A A . 26 VAL CG2 1 1 5 4535 1 1 26 VAL H H 4.124 -1.883 9.835 1.00 . A A . 26 VAL H 1 1 5 4536 1 1 26 VAL HA H 6.612 -1.075 8.556 1.00 . A A . 26 VAL HA 1 1 5 4537 1 1 26 VAL HB H 5.599 0.752 7.310 1.00 . A A . 26 VAL HB 1 1 5 4538 1 1 26 VAL HG11 H 5.845 -1.616 6.365 1.00 . A A . 26 VAL HG11 1 1 5 4539 1 1 26 VAL HG12 H 4.090 -1.722 6.527 1.00 . A A . 26 VAL HG12 1 1 5 4540 1 1 26 VAL HG13 H 4.809 -0.488 5.491 1.00 . A A . 26 VAL HG13 1 1 5 4541 1 1 26 VAL HG21 H 2.912 0.195 7.114 1.00 . A A . 26 VAL HG21 1 1 5 4542 1 1 26 VAL HG22 H 3.240 -0.030 8.832 1.00 . A A . 26 VAL HG22 1 1 5 4543 1 1 26 VAL HG23 H 3.629 1.504 8.053 1.00 . A A . 26 VAL HG23 1 1 5 4544 1 1 26 VAL N N 4.863 -1.966 9.197 1.00 . A A . 26 VAL N 1 1 5 4545 1 1 26 VAL O O 4.797 0.251 10.829 1.00 . A A . 26 VAL O 1 1 5 4546 1 1 27 SER C C 7.000 3.455 10.405 1.00 . A A . 27 SER C 1 1 5 4547 1 1 27 SER CA C 6.892 2.057 11.006 1.00 . A A . 27 SER CA 1 1 5 4548 1 1 27 SER CB C 8.143 1.746 11.830 1.00 . A A . 27 SER CB 1 1 5 4549 1 1 27 SER H H 7.375 0.988 9.244 1.00 . A A . 27 SER H 1 1 5 4550 1 1 27 SER HA H 6.028 2.021 11.652 1.00 . A A . 27 SER HA 1 1 5 4551 1 1 27 SER HB2 H 8.309 0.680 11.840 1.00 . A A . 27 SER HB2 1 1 5 4552 1 1 27 SER HB3 H 8.995 2.240 11.385 1.00 . A A . 27 SER HB3 1 1 5 4553 1 1 27 SER HG H 7.067 2.230 13.394 1.00 . A A . 27 SER HG 1 1 5 4554 1 1 27 SER N N 6.712 1.055 9.962 1.00 . A A . 27 SER N 1 1 5 4555 1 1 27 SER O O 7.418 3.618 9.259 1.00 . A A . 27 SER O 1 1 5 4556 1 1 27 SER OG O 7.999 2.198 13.166 1.00 . A A . 27 SER OG 1 1 5 4557 1 1 28 GLN C C 8.025 6.159 10.104 1.00 . A A . 28 GLN C 1 1 5 4558 1 1 28 GLN CA C 6.672 5.844 10.732 1.00 . A A . 28 GLN CA 1 1 5 4559 1 1 28 GLN CB C 6.403 6.797 11.898 1.00 . A A . 28 GLN CB 1 1 5 4560 1 1 28 GLN CD C 6.833 9.079 12.894 1.00 . A A . 28 GLN CD 1 1 5 4561 1 1 28 GLN CG C 6.890 8.215 11.650 1.00 . A A . 28 GLN CG 1 1 5 4562 1 1 28 GLN H H 6.295 4.266 12.091 1.00 . A A . 28 GLN H 1 1 5 4563 1 1 28 GLN HA H 5.903 5.977 9.986 1.00 . A A . 28 GLN HA 1 1 5 4564 1 1 28 GLN HB2 H 5.340 6.831 12.082 1.00 . A A . 28 GLN HB2 1 1 5 4565 1 1 28 GLN HB3 H 6.901 6.418 12.779 1.00 . A A . 28 GLN HB3 1 1 5 4566 1 1 28 GLN HE21 H 6.384 10.674 11.797 1.00 . A A . 28 GLN HE21 1 1 5 4567 1 1 28 GLN HE22 H 6.499 10.943 13.499 1.00 . A A . 28 GLN HE22 1 1 5 4568 1 1 28 GLN HG2 H 7.913 8.176 11.305 1.00 . A A . 28 GLN HG2 1 1 5 4569 1 1 28 GLN HG3 H 6.272 8.666 10.888 1.00 . A A . 28 GLN HG3 1 1 5 4570 1 1 28 GLN N N 6.619 4.460 11.187 1.00 . A A . 28 GLN N 1 1 5 4571 1 1 28 GLN NE2 N 6.543 10.362 12.712 1.00 . A A . 28 GLN NE2 1 1 5 4572 1 1 28 GLN O O 9.062 6.064 10.759 1.00 . A A . 28 GLN O 1 1 5 4573 1 1 28 GLN OE1 O 7.047 8.598 14.008 1.00 . A A . 28 GLN OE1 1 1 5 4574 1 1 29 GLY C C 9.435 6.023 6.884 1.00 . A A . 29 GLY C 1 1 5 4575 1 1 29 GLY CA C 9.239 6.858 8.133 1.00 . A A . 29 GLY CA 1 1 5 4576 1 1 29 GLY H H 7.150 6.594 8.356 1.00 . A A . 29 GLY H 1 1 5 4577 1 1 29 GLY HA2 H 9.220 7.902 7.856 1.00 . A A . 29 GLY HA2 1 1 5 4578 1 1 29 GLY HA3 H 10.071 6.688 8.800 1.00 . A A . 29 GLY HA3 1 1 5 4579 1 1 29 GLY N N 8.007 6.535 8.829 1.00 . A A . 29 GLY N 1 1 5 4580 1 1 29 GLY O O 9.840 6.538 5.842 1.00 . A A . 29 GLY O 1 1 5 4581 1 1 30 GLU C C 8.645 4.396 4.605 1.00 . A A . 30 GLU C 1 1 5 4582 1 1 30 GLU CA C 9.300 3.820 5.857 1.00 . A A . 30 GLU CA 1 1 5 4583 1 1 30 GLU CB C 8.688 2.456 6.185 1.00 . A A . 30 GLU CB 1 1 5 4584 1 1 30 GLU CD C 11.028 1.503 6.187 1.00 . A A . 30 GLU CD 1 1 5 4585 1 1 30 GLU CG C 9.662 1.496 6.847 1.00 . A A . 30 GLU CG 1 1 5 4586 1 1 30 GLU H H 8.831 4.377 7.845 1.00 . A A . 30 GLU H 1 1 5 4587 1 1 30 GLU HA H 10.356 3.695 5.671 1.00 . A A . 30 GLU HA 1 1 5 4588 1 1 30 GLU HB2 H 7.850 2.602 6.850 1.00 . A A . 30 GLU HB2 1 1 5 4589 1 1 30 GLU HB3 H 8.336 2.005 5.270 1.00 . A A . 30 GLU HB3 1 1 5 4590 1 1 30 GLU HG2 H 9.778 1.777 7.882 1.00 . A A . 30 GLU HG2 1 1 5 4591 1 1 30 GLU HG3 H 9.257 0.496 6.790 1.00 . A A . 30 GLU HG3 1 1 5 4592 1 1 30 GLU N N 9.150 4.729 6.988 1.00 . A A . 30 GLU N 1 1 5 4593 1 1 30 GLU O O 7.735 5.222 4.691 1.00 . A A . 30 GLU O 1 1 5 4594 1 1 30 GLU OE1 O 11.087 1.418 4.943 1.00 . A A . 30 GLU OE1 1 1 5 4595 1 1 30 GLU OE2 O 12.037 1.594 6.917 1.00 . A A . 30 GLU OE2 1 1 5 4596 1 1 31 VAL C C 8.214 3.257 1.262 1.00 . A A . 31 VAL C 1 1 5 4597 1 1 31 VAL CA C 8.574 4.426 2.172 1.00 . A A . 31 VAL CA 1 1 5 4598 1 1 31 VAL CB C 9.574 5.342 1.442 1.00 . A A . 31 VAL CB 1 1 5 4599 1 1 31 VAL CG1 C 8.952 5.911 0.177 1.00 . A A . 31 VAL CG1 1 1 5 4600 1 1 31 VAL CG2 C 10.044 6.458 2.364 1.00 . A A . 31 VAL CG2 1 1 5 4601 1 1 31 VAL H H 9.840 3.297 3.439 1.00 . A A . 31 VAL H 1 1 5 4602 1 1 31 VAL HA H 7.681 4.996 2.380 1.00 . A A . 31 VAL HA 1 1 5 4603 1 1 31 VAL HB H 10.433 4.751 1.160 1.00 . A A . 31 VAL HB 1 1 5 4604 1 1 31 VAL HG11 H 9.016 5.180 -0.616 1.00 . A A . 31 VAL HG11 1 1 5 4605 1 1 31 VAL HG12 H 7.915 6.152 0.362 1.00 . A A . 31 VAL HG12 1 1 5 4606 1 1 31 VAL HG13 H 9.483 6.805 -0.115 1.00 . A A . 31 VAL HG13 1 1 5 4607 1 1 31 VAL HG21 H 10.997 6.831 2.018 1.00 . A A . 31 VAL HG21 1 1 5 4608 1 1 31 VAL HG22 H 9.320 7.259 2.357 1.00 . A A . 31 VAL HG22 1 1 5 4609 1 1 31 VAL HG23 H 10.149 6.076 3.368 1.00 . A A . 31 VAL HG23 1 1 5 4610 1 1 31 VAL N N 9.114 3.955 3.443 1.00 . A A . 31 VAL N 1 1 5 4611 1 1 31 VAL O O 8.985 2.309 1.116 1.00 . A A . 31 VAL O 1 1 5 4612 1 1 32 VAL C C 5.988 2.870 -1.527 1.00 . A A . 32 VAL C 1 1 5 4613 1 1 32 VAL CA C 6.574 2.282 -0.249 1.00 . A A . 32 VAL CA 1 1 5 4614 1 1 32 VAL CB C 5.514 1.392 0.427 1.00 . A A . 32 VAL CB 1 1 5 4615 1 1 32 VAL CG1 C 6.104 0.682 1.635 1.00 . A A . 32 VAL CG1 1 1 5 4616 1 1 32 VAL CG2 C 4.300 2.218 0.824 1.00 . A A . 32 VAL CG2 1 1 5 4617 1 1 32 VAL H H 6.466 4.113 0.805 1.00 . A A . 32 VAL H 1 1 5 4618 1 1 32 VAL HA H 7.422 1.663 -0.505 1.00 . A A . 32 VAL HA 1 1 5 4619 1 1 32 VAL HB H 5.196 0.643 -0.284 1.00 . A A . 32 VAL HB 1 1 5 4620 1 1 32 VAL HG11 H 6.051 1.332 2.496 1.00 . A A . 32 VAL HG11 1 1 5 4621 1 1 32 VAL HG12 H 5.546 -0.222 1.830 1.00 . A A . 32 VAL HG12 1 1 5 4622 1 1 32 VAL HG13 H 7.136 0.432 1.437 1.00 . A A . 32 VAL HG13 1 1 5 4623 1 1 32 VAL HG21 H 3.706 2.429 -0.053 1.00 . A A . 32 VAL HG21 1 1 5 4624 1 1 32 VAL HG22 H 3.705 1.665 1.537 1.00 . A A . 32 VAL HG22 1 1 5 4625 1 1 32 VAL HG23 H 4.626 3.146 1.270 1.00 . A A . 32 VAL HG23 1 1 5 4626 1 1 32 VAL N N 7.037 3.332 0.650 1.00 . A A . 32 VAL N 1 1 5 4627 1 1 32 VAL O O 6.031 4.082 -1.740 1.00 . A A . 32 VAL O 1 1 5 4628 1 1 33 GLN C C 3.441 1.865 -3.798 1.00 . A A . 33 GLN C 1 1 5 4629 1 1 33 GLN CA C 4.844 2.440 -3.632 1.00 . A A . 33 GLN CA 1 1 5 4630 1 1 33 GLN CB C 5.724 2.018 -4.810 1.00 . A A . 33 GLN CB 1 1 5 4631 1 1 33 GLN CD C 8.110 2.488 -4.124 1.00 . A A . 33 GLN CD 1 1 5 4632 1 1 33 GLN CG C 6.946 2.901 -5.003 1.00 . A A . 33 GLN CG 1 1 5 4633 1 1 33 GLN H H 5.436 1.052 -2.148 1.00 . A A . 33 GLN H 1 1 5 4634 1 1 33 GLN HA H 4.778 3.517 -3.612 1.00 . A A . 33 GLN HA 1 1 5 4635 1 1 33 GLN HB2 H 6.060 1.004 -4.647 1.00 . A A . 33 GLN HB2 1 1 5 4636 1 1 33 GLN HB3 H 5.135 2.052 -5.714 1.00 . A A . 33 GLN HB3 1 1 5 4637 1 1 33 GLN HE21 H 8.905 1.448 -5.620 1.00 . A A . 33 GLN HE21 1 1 5 4638 1 1 33 GLN HE22 H 9.791 1.428 -4.137 1.00 . A A . 33 GLN HE22 1 1 5 4639 1 1 33 GLN HG2 H 7.257 2.841 -6.036 1.00 . A A . 33 GLN HG2 1 1 5 4640 1 1 33 GLN HG3 H 6.679 3.920 -4.767 1.00 . A A . 33 GLN HG3 1 1 5 4641 1 1 33 GLN N N 5.439 2.005 -2.374 1.00 . A A . 33 GLN N 1 1 5 4642 1 1 33 GLN NE2 N 9.028 1.709 -4.683 1.00 . A A . 33 GLN NE2 1 1 5 4643 1 1 33 GLN O O 3.254 0.648 -3.801 1.00 . A A . 33 GLN O 1 1 5 4644 1 1 33 GLN OE1 O 8.183 2.865 -2.954 1.00 . A A . 33 GLN OE1 1 1 5 4645 1 1 34 VAL C C 0.865 1.635 -5.445 1.00 . A A . 34 VAL C 1 1 5 4646 1 1 34 VAL CA C 1.071 2.328 -4.103 1.00 . A A . 34 VAL CA 1 1 5 4647 1 1 34 VAL CB C 0.107 3.525 -4.002 1.00 . A A . 34 VAL CB 1 1 5 4648 1 1 34 VAL CG1 C -1.336 3.060 -4.128 1.00 . A A . 34 VAL CG1 1 1 5 4649 1 1 34 VAL CG2 C 0.322 4.274 -2.696 1.00 . A A . 34 VAL CG2 1 1 5 4650 1 1 34 VAL H H 2.669 3.705 -3.925 1.00 . A A . 34 VAL H 1 1 5 4651 1 1 34 VAL HA H 0.834 1.634 -3.309 1.00 . A A . 34 VAL HA 1 1 5 4652 1 1 34 VAL HB H 0.316 4.200 -4.819 1.00 . A A . 34 VAL HB 1 1 5 4653 1 1 34 VAL HG11 H -1.903 3.793 -4.683 1.00 . A A . 34 VAL HG11 1 1 5 4654 1 1 34 VAL HG12 H -1.366 2.113 -4.646 1.00 . A A . 34 VAL HG12 1 1 5 4655 1 1 34 VAL HG13 H -1.764 2.946 -3.143 1.00 . A A . 34 VAL HG13 1 1 5 4656 1 1 34 VAL HG21 H 0.085 5.318 -2.838 1.00 . A A . 34 VAL HG21 1 1 5 4657 1 1 34 VAL HG22 H -0.320 3.860 -1.932 1.00 . A A . 34 VAL HG22 1 1 5 4658 1 1 34 VAL HG23 H 1.353 4.177 -2.390 1.00 . A A . 34 VAL HG23 1 1 5 4659 1 1 34 VAL N N 2.458 2.748 -3.935 1.00 . A A . 34 VAL N 1 1 5 4660 1 1 34 VAL O O 1.418 2.052 -6.463 1.00 . A A . 34 VAL O 1 1 5 4661 1 1 35 LEU C C -1.707 -0.173 -6.969 1.00 . A A . 35 LEU C 1 1 5 4662 1 1 35 LEU CA C -0.214 -0.179 -6.657 1.00 . A A . 35 LEU CA 1 1 5 4663 1 1 35 LEU CB C 0.283 -1.619 -6.516 1.00 . A A . 35 LEU CB 1 1 5 4664 1 1 35 LEU CD1 C 2.118 -3.257 -6.032 1.00 . A A . 35 LEU CD1 1 1 5 4665 1 1 35 LEU CD2 C 2.608 -1.187 -7.348 1.00 . A A . 35 LEU CD2 1 1 5 4666 1 1 35 LEU CG C 1.775 -1.788 -6.225 1.00 . A A . 35 LEU CG 1 1 5 4667 1 1 35 LEU H H -0.345 0.289 -4.597 1.00 . A A . 35 LEU H 1 1 5 4668 1 1 35 LEU HA H 0.313 0.297 -7.470 1.00 . A A . 35 LEU HA 1 1 5 4669 1 1 35 LEU HB2 H -0.265 -2.081 -5.709 1.00 . A A . 35 LEU HB2 1 1 5 4670 1 1 35 LEU HB3 H 0.064 -2.135 -7.439 1.00 . A A . 35 LEU HB3 1 1 5 4671 1 1 35 LEU HD11 H 1.774 -3.582 -5.062 1.00 . A A . 35 LEU HD11 1 1 5 4672 1 1 35 LEU HD12 H 3.188 -3.388 -6.098 1.00 . A A . 35 LEU HD12 1 1 5 4673 1 1 35 LEU HD13 H 1.636 -3.843 -6.801 1.00 . A A . 35 LEU HD13 1 1 5 4674 1 1 35 LEU HD21 H 1.954 -0.730 -8.076 1.00 . A A . 35 LEU HD21 1 1 5 4675 1 1 35 LEU HD22 H 3.187 -1.966 -7.823 1.00 . A A . 35 LEU HD22 1 1 5 4676 1 1 35 LEU HD23 H 3.273 -0.440 -6.942 1.00 . A A . 35 LEU HD23 1 1 5 4677 1 1 35 LEU HG H 2.019 -1.266 -5.310 1.00 . A A . 35 LEU HG 1 1 5 4678 1 1 35 LEU N N 0.066 0.574 -5.439 1.00 . A A . 35 LEU N 1 1 5 4679 1 1 35 LEU O O -2.109 -0.116 -8.130 1.00 . A A . 35 LEU O 1 1 5 4680 1 1 36 ALA C C -4.678 -0.182 -4.733 1.00 . A A . 36 ALA C 1 1 5 4681 1 1 36 ALA CA C -3.974 -0.229 -6.085 1.00 . A A . 36 ALA CA 1 1 5 4682 1 1 36 ALA CB C -4.419 -1.453 -6.871 1.00 . A A . 36 ALA CB 1 1 5 4683 1 1 36 ALA H H -2.145 -0.276 -5.021 1.00 . A A . 36 ALA H 1 1 5 4684 1 1 36 ALA HA H -4.245 0.651 -6.651 1.00 . A A . 36 ALA HA 1 1 5 4685 1 1 36 ALA HB1 H -3.845 -1.522 -7.784 1.00 . A A . 36 ALA HB1 1 1 5 4686 1 1 36 ALA HB2 H -4.260 -2.340 -6.277 1.00 . A A . 36 ALA HB2 1 1 5 4687 1 1 36 ALA HB3 H -5.468 -1.363 -7.112 1.00 . A A . 36 ALA HB3 1 1 5 4688 1 1 36 ALA N N -2.525 -0.232 -5.923 1.00 . A A . 36 ALA N 1 1 5 4689 1 1 36 ALA O O -4.031 -0.118 -3.687 1.00 . A A . 36 ALA O 1 1 5 4690 1 1 37 VAL C C -7.664 -1.421 -3.403 1.00 . A A . 37 VAL C 1 1 5 4691 1 1 37 VAL CA C -6.798 -0.174 -3.537 1.00 . A A . 37 VAL CA 1 1 5 4692 1 1 37 VAL CB C -7.701 1.073 -3.492 1.00 . A A . 37 VAL CB 1 1 5 4693 1 1 37 VAL CG1 C -8.673 0.987 -2.325 1.00 . A A . 37 VAL CG1 1 1 5 4694 1 1 37 VAL CG2 C -6.860 2.337 -3.404 1.00 . A A . 37 VAL CG2 1 1 5 4695 1 1 37 VAL H H -6.465 -0.263 -5.625 1.00 . A A . 37 VAL H 1 1 5 4696 1 1 37 VAL HA H -6.116 -0.129 -2.700 1.00 . A A . 37 VAL HA 1 1 5 4697 1 1 37 VAL HB H -8.274 1.110 -4.407 1.00 . A A . 37 VAL HB 1 1 5 4698 1 1 37 VAL HG11 H -9.392 0.203 -2.513 1.00 . A A . 37 VAL HG11 1 1 5 4699 1 1 37 VAL HG12 H -8.128 0.768 -1.418 1.00 . A A . 37 VAL HG12 1 1 5 4700 1 1 37 VAL HG13 H -9.189 1.929 -2.216 1.00 . A A . 37 VAL HG13 1 1 5 4701 1 1 37 VAL HG21 H -7.461 3.189 -3.684 1.00 . A A . 37 VAL HG21 1 1 5 4702 1 1 37 VAL HG22 H -6.505 2.464 -2.391 1.00 . A A . 37 VAL HG22 1 1 5 4703 1 1 37 VAL HG23 H -6.016 2.256 -4.072 1.00 . A A . 37 VAL HG23 1 1 5 4704 1 1 37 VAL N N -6.006 -0.213 -4.761 1.00 . A A . 37 VAL N 1 1 5 4705 1 1 37 VAL O O -7.960 -2.093 -4.390 1.00 . A A . 37 VAL O 1 1 5 4706 1 1 38 ASN C C -10.259 -2.476 -1.350 1.00 . A A . 38 ASN C 1 1 5 4707 1 1 38 ASN CA C -8.902 -2.892 -1.910 1.00 . A A . 38 ASN CA 1 1 5 4708 1 1 38 ASN CB C -8.200 -3.835 -0.931 1.00 . A A . 38 ASN CB 1 1 5 4709 1 1 38 ASN CG C -9.086 -4.990 -0.504 1.00 . A A . 38 ASN CG 1 1 5 4710 1 1 38 ASN H H -7.800 -1.150 -1.426 1.00 . A A . 38 ASN H 1 1 5 4711 1 1 38 ASN HA H -9.055 -3.408 -2.846 1.00 . A A . 38 ASN HA 1 1 5 4712 1 1 38 ASN HB2 H -7.316 -4.239 -1.401 1.00 . A A . 38 ASN HB2 1 1 5 4713 1 1 38 ASN HB3 H -7.913 -3.281 -0.050 1.00 . A A . 38 ASN HB3 1 1 5 4714 1 1 38 ASN HD21 H -8.337 -4.916 1.337 1.00 . A A . 38 ASN HD21 1 1 5 4715 1 1 38 ASN HD22 H -9.536 -6.130 1.060 1.00 . A A . 38 ASN HD22 1 1 5 4716 1 1 38 ASN N N -8.069 -1.725 -2.174 1.00 . A A . 38 ASN N 1 1 5 4717 1 1 38 ASN ND2 N -8.975 -5.385 0.758 1.00 . A A . 38 ASN ND2 1 1 5 4718 1 1 38 ASN O O -10.423 -1.358 -0.862 1.00 . A A . 38 ASN O 1 1 5 4719 1 1 38 ASN OD1 O -9.861 -5.519 -1.301 1.00 . A A . 38 ASN OD1 1 1 5 4720 1 1 39 GLN C C -12.540 -2.791 0.568 1.00 . A A . 39 GLN C 1 1 5 4721 1 1 39 GLN CA C -12.569 -3.112 -0.922 1.00 . A A . 39 GLN CA 1 1 5 4722 1 1 39 GLN CB C -13.485 -4.309 -1.180 1.00 . A A . 39 GLN CB 1 1 5 4723 1 1 39 GLN CD C -12.681 -5.490 -3.264 1.00 . A A . 39 GLN CD 1 1 5 4724 1 1 39 GLN CG C -13.730 -4.581 -2.656 1.00 . A A . 39 GLN CG 1 1 5 4725 1 1 39 GLN H H -11.033 -4.258 -1.822 1.00 . A A . 39 GLN H 1 1 5 4726 1 1 39 GLN HA H -12.953 -2.255 -1.455 1.00 . A A . 39 GLN HA 1 1 5 4727 1 1 39 GLN HB2 H -13.039 -5.190 -0.743 1.00 . A A . 39 GLN HB2 1 1 5 4728 1 1 39 GLN HB3 H -14.439 -4.126 -0.707 1.00 . A A . 39 GLN HB3 1 1 5 4729 1 1 39 GLN HE21 H -13.125 -4.826 -5.085 1.00 . A A . 39 GLN HE21 1 1 5 4730 1 1 39 GLN HE22 H -11.877 -6.017 -5.004 1.00 . A A . 39 GLN HE22 1 1 5 4731 1 1 39 GLN HG2 H -14.698 -5.048 -2.767 1.00 . A A . 39 GLN HG2 1 1 5 4732 1 1 39 GLN HG3 H -13.723 -3.641 -3.187 1.00 . A A . 39 GLN HG3 1 1 5 4733 1 1 39 GLN N N -11.227 -3.385 -1.422 1.00 . A A . 39 GLN N 1 1 5 4734 1 1 39 GLN NE2 N -12.547 -5.440 -4.584 1.00 . A A . 39 GLN NE2 1 1 5 4735 1 1 39 GLN O O -13.456 -2.160 1.094 1.00 . A A . 39 GLN O 1 1 5 4736 1 1 39 GLN OE1 O -11.998 -6.231 -2.555 1.00 . A A . 39 GLN OE1 1 1 5 4737 1 1 40 GLN C C -10.677 -1.639 2.934 1.00 . A A . 40 GLN C 1 1 5 4738 1 1 40 GLN CA C -11.334 -2.990 2.673 1.00 . A A . 40 GLN CA 1 1 5 4739 1 1 40 GLN CB C -10.508 -4.105 3.317 1.00 . A A . 40 GLN CB 1 1 5 4740 1 1 40 GLN CD C -10.613 -6.250 4.647 1.00 . A A . 40 GLN CD 1 1 5 4741 1 1 40 GLN CG C -11.320 -5.344 3.659 1.00 . A A . 40 GLN CG 1 1 5 4742 1 1 40 GLN H H -10.784 -3.727 0.767 1.00 . A A . 40 GLN H 1 1 5 4743 1 1 40 GLN HA H -12.321 -2.987 3.112 1.00 . A A . 40 GLN HA 1 1 5 4744 1 1 40 GLN HB2 H -9.721 -4.392 2.635 1.00 . A A . 40 GLN HB2 1 1 5 4745 1 1 40 GLN HB3 H -10.065 -3.729 4.227 1.00 . A A . 40 GLN HB3 1 1 5 4746 1 1 40 GLN HE21 H -11.114 -5.047 6.147 1.00 . A A . 40 GLN HE21 1 1 5 4747 1 1 40 GLN HE22 H -10.194 -6.443 6.580 1.00 . A A . 40 GLN HE22 1 1 5 4748 1 1 40 GLN HG2 H -12.261 -5.035 4.088 1.00 . A A . 40 GLN HG2 1 1 5 4749 1 1 40 GLN HG3 H -11.504 -5.899 2.751 1.00 . A A . 40 GLN HG3 1 1 5 4750 1 1 40 GLN N N -11.482 -3.230 1.243 1.00 . A A . 40 GLN N 1 1 5 4751 1 1 40 GLN NE2 N -10.642 -5.876 5.920 1.00 . A A . 40 GLN NE2 1 1 5 4752 1 1 40 GLN O O -10.152 -1.392 4.019 1.00 . A A . 40 GLN O 1 1 5 4753 1 1 40 GLN OE1 O -10.046 -7.276 4.270 1.00 . A A . 40 GLN OE1 1 1 5 4754 1 1 41 ASN C C -8.612 0.463 2.287 1.00 . A A . 41 ASN C 1 1 5 4755 1 1 41 ASN CA C -10.116 0.559 2.051 1.00 . A A . 41 ASN CA 1 1 5 4756 1 1 41 ASN CB C -10.774 1.334 3.195 1.00 . A A . 41 ASN CB 1 1 5 4757 1 1 41 ASN CG C -12.199 1.742 2.872 1.00 . A A . 41 ASN CG 1 1 5 4758 1 1 41 ASN H H -11.143 -1.022 1.089 1.00 . A A . 41 ASN H 1 1 5 4759 1 1 41 ASN HA H -10.290 1.086 1.125 1.00 . A A . 41 ASN HA 1 1 5 4760 1 1 41 ASN HB2 H -10.790 0.713 4.079 1.00 . A A . 41 ASN HB2 1 1 5 4761 1 1 41 ASN HB3 H -10.200 2.225 3.396 1.00 . A A . 41 ASN HB3 1 1 5 4762 1 1 41 ASN HD21 H -12.725 -0.165 2.672 1.00 . A A . 41 ASN HD21 1 1 5 4763 1 1 41 ASN HD22 H -13.983 0.992 2.418 1.00 . A A . 41 ASN HD22 1 1 5 4764 1 1 41 ASN N N -10.710 -0.767 1.931 1.00 . A A . 41 ASN N 1 1 5 4765 1 1 41 ASN ND2 N -13.055 0.757 2.630 1.00 . A A . 41 ASN ND2 1 1 5 4766 1 1 41 ASN O O -8.027 1.296 2.979 1.00 . A A . 41 ASN O 1 1 5 4767 1 1 41 ASN OD1 O -12.524 2.929 2.842 1.00 . A A . 41 ASN OD1 1 1 5 4768 1 1 42 MET C C -5.821 -0.402 0.565 1.00 . A A . 42 MET C 1 1 5 4769 1 1 42 MET CA C -6.555 -0.764 1.852 1.00 . A A . 42 MET CA 1 1 5 4770 1 1 42 MET CB C -6.261 -2.217 2.230 1.00 . A A . 42 MET CB 1 1 5 4771 1 1 42 MET CE C -4.459 -2.906 5.005 1.00 . A A . 42 MET CE 1 1 5 4772 1 1 42 MET CG C -6.821 -2.618 3.584 1.00 . A A . 42 MET CG 1 1 5 4773 1 1 42 MET H H -8.512 -1.191 1.167 1.00 . A A . 42 MET H 1 1 5 4774 1 1 42 MET HA H -6.207 -0.118 2.644 1.00 . A A . 42 MET HA 1 1 5 4775 1 1 42 MET HB2 H -6.690 -2.865 1.480 1.00 . A A . 42 MET HB2 1 1 5 4776 1 1 42 MET HB3 H -5.191 -2.362 2.250 1.00 . A A . 42 MET HB3 1 1 5 4777 1 1 42 MET HE1 H -4.615 -2.674 6.048 1.00 . A A . 42 MET HE1 1 1 5 4778 1 1 42 MET HE2 H -3.541 -3.464 4.893 1.00 . A A . 42 MET HE2 1 1 5 4779 1 1 42 MET HE3 H -4.395 -1.988 4.438 1.00 . A A . 42 MET HE3 1 1 5 4780 1 1 42 MET HG2 H -6.854 -1.745 4.219 1.00 . A A . 42 MET HG2 1 1 5 4781 1 1 42 MET HG3 H -7.823 -2.997 3.446 1.00 . A A . 42 MET HG3 1 1 5 4782 1 1 42 MET N N -7.992 -0.559 1.707 1.00 . A A . 42 MET N 1 1 5 4783 1 1 42 MET O O -6.376 -0.513 -0.529 1.00 . A A . 42 MET O 1 1 5 4784 1 1 42 MET SD S -5.830 -3.886 4.398 1.00 . A A . 42 MET SD 1 1 5 4785 1 1 43 CYS C C -2.592 -0.551 -0.632 1.00 . A A . 43 CYS C 1 1 5 4786 1 1 43 CYS CA C -3.764 0.409 -0.451 1.00 . A A . 43 CYS CA 1 1 5 4787 1 1 43 CYS CB C -3.246 1.839 -0.289 1.00 . A A . 43 CYS CB 1 1 5 4788 1 1 43 CYS H H -4.185 0.096 1.600 1.00 . A A . 43 CYS H 1 1 5 4789 1 1 43 CYS HA H -4.392 0.359 -1.327 1.00 . A A . 43 CYS HA 1 1 5 4790 1 1 43 CYS HB2 H -2.718 1.919 0.650 1.00 . A A . 43 CYS HB2 1 1 5 4791 1 1 43 CYS HB3 H -2.566 2.061 -1.097 1.00 . A A . 43 CYS HB3 1 1 5 4792 1 1 43 CYS HG H -5.500 2.704 0.530 1.00 . A A . 43 CYS HG 1 1 5 4793 1 1 43 CYS N N -4.573 0.030 0.702 1.00 . A A . 43 CYS N 1 1 5 4794 1 1 43 CYS O O -1.694 -0.617 0.208 1.00 . A A . 43 CYS O 1 1 5 4795 1 1 43 CYS SG S -4.544 3.098 -0.297 1.00 . A A . 43 CYS SG 1 1 5 4796 1 1 44 LEU C C -0.224 -1.541 -2.277 1.00 . A A . 44 LEU C 1 1 5 4797 1 1 44 LEU CA C -1.549 -2.254 -2.024 1.00 . A A . 44 LEU CA 1 1 5 4798 1 1 44 LEU CB C -1.923 -3.105 -3.238 1.00 . A A . 44 LEU CB 1 1 5 4799 1 1 44 LEU CD1 C -0.618 -5.122 -2.522 1.00 . A A . 44 LEU CD1 1 1 5 4800 1 1 44 LEU CD2 C -1.383 -4.908 -4.894 1.00 . A A . 44 LEU CD2 1 1 5 4801 1 1 44 LEU CG C -0.897 -4.156 -3.664 1.00 . A A . 44 LEU CG 1 1 5 4802 1 1 44 LEU H H -3.351 -1.198 -2.364 1.00 . A A . 44 LEU H 1 1 5 4803 1 1 44 LEU HA H -1.438 -2.897 -1.164 1.00 . A A . 44 LEU HA 1 1 5 4804 1 1 44 LEU HB2 H -2.846 -3.616 -3.012 1.00 . A A . 44 LEU HB2 1 1 5 4805 1 1 44 LEU HB3 H -2.080 -2.437 -4.073 1.00 . A A . 44 LEU HB3 1 1 5 4806 1 1 44 LEU HD11 H -0.602 -6.132 -2.902 1.00 . A A . 44 LEU HD11 1 1 5 4807 1 1 44 LEU HD12 H -1.393 -5.030 -1.776 1.00 . A A . 44 LEU HD12 1 1 5 4808 1 1 44 LEU HD13 H 0.339 -4.888 -2.079 1.00 . A A . 44 LEU HD13 1 1 5 4809 1 1 44 LEU HD21 H -1.678 -5.907 -4.612 1.00 . A A . 44 LEU HD21 1 1 5 4810 1 1 44 LEU HD22 H -0.586 -4.960 -5.622 1.00 . A A . 44 LEU HD22 1 1 5 4811 1 1 44 LEU HD23 H -2.228 -4.390 -5.322 1.00 . A A . 44 LEU HD23 1 1 5 4812 1 1 44 LEU HG H 0.031 -3.662 -3.917 1.00 . A A . 44 LEU HG 1 1 5 4813 1 1 44 LEU N N -2.609 -1.295 -1.732 1.00 . A A . 44 LEU N 1 1 5 4814 1 1 44 LEU O O -0.016 -0.954 -3.339 1.00 . A A . 44 LEU O 1 1 5 4815 1 1 45 VAL C C 3.092 -1.998 -1.453 1.00 . A A . 45 VAL C 1 1 5 4816 1 1 45 VAL CA C 1.976 -0.960 -1.413 1.00 . A A . 45 VAL CA 1 1 5 4817 1 1 45 VAL CB C 2.234 0.010 -0.245 1.00 . A A . 45 VAL CB 1 1 5 4818 1 1 45 VAL CG1 C 1.197 1.124 -0.237 1.00 . A A . 45 VAL CG1 1 1 5 4819 1 1 45 VAL CG2 C 2.235 -0.738 1.079 1.00 . A A . 45 VAL CG2 1 1 5 4820 1 1 45 VAL H H 0.446 -2.081 -0.472 1.00 . A A . 45 VAL H 1 1 5 4821 1 1 45 VAL HA H 1.990 -0.395 -2.333 1.00 . A A . 45 VAL HA 1 1 5 4822 1 1 45 VAL HB H 3.208 0.457 -0.383 1.00 . A A . 45 VAL HB 1 1 5 4823 1 1 45 VAL HG11 H 0.484 0.957 -1.030 1.00 . A A . 45 VAL HG11 1 1 5 4824 1 1 45 VAL HG12 H 0.685 1.132 0.714 1.00 . A A . 45 VAL HG12 1 1 5 4825 1 1 45 VAL HG13 H 1.688 2.073 -0.389 1.00 . A A . 45 VAL HG13 1 1 5 4826 1 1 45 VAL HG21 H 1.223 -1.013 1.337 1.00 . A A . 45 VAL HG21 1 1 5 4827 1 1 45 VAL HG22 H 2.838 -1.630 0.989 1.00 . A A . 45 VAL HG22 1 1 5 4828 1 1 45 VAL HG23 H 2.644 -0.104 1.852 1.00 . A A . 45 VAL HG23 1 1 5 4829 1 1 45 VAL N N 0.670 -1.598 -1.295 1.00 . A A . 45 VAL N 1 1 5 4830 1 1 45 VAL O O 2.990 -3.059 -0.837 1.00 . A A . 45 VAL O 1 1 5 4831 1 1 46 TYR C C 6.451 -2.135 -1.419 1.00 . A A . 46 TYR C 1 1 5 4832 1 1 46 TYR CA C 5.294 -2.590 -2.303 1.00 . A A . 46 TYR CA 1 1 5 4833 1 1 46 TYR CB C 5.752 -2.673 -3.760 1.00 . A A . 46 TYR CB 1 1 5 4834 1 1 46 TYR CD1 C 8.275 -2.793 -3.737 1.00 . A A . 46 TYR CD1 1 1 5 4835 1 1 46 TYR CD2 C 7.060 -4.759 -4.323 1.00 . A A . 46 TYR CD2 1 1 5 4836 1 1 46 TYR CE1 C 9.465 -3.474 -3.905 1.00 . A A . 46 TYR CE1 1 1 5 4837 1 1 46 TYR CE2 C 8.246 -5.447 -4.492 1.00 . A A . 46 TYR CE2 1 1 5 4838 1 1 46 TYR CG C 7.053 -3.422 -3.944 1.00 . A A . 46 TYR CG 1 1 5 4839 1 1 46 TYR CZ C 9.446 -4.800 -4.282 1.00 . A A . 46 TYR CZ 1 1 5 4840 1 1 46 TYR H H 4.181 -0.823 -2.649 1.00 . A A . 46 TYR H 1 1 5 4841 1 1 46 TYR HA H 4.973 -3.570 -1.981 1.00 . A A . 46 TYR HA 1 1 5 4842 1 1 46 TYR HB2 H 4.995 -3.177 -4.340 1.00 . A A . 46 TYR HB2 1 1 5 4843 1 1 46 TYR HB3 H 5.888 -1.673 -4.145 1.00 . A A . 46 TYR HB3 1 1 5 4844 1 1 46 TYR HD1 H 8.286 -1.754 -3.442 1.00 . A A . 46 TYR HD1 1 1 5 4845 1 1 46 TYR HD2 H 6.118 -5.263 -4.487 1.00 . A A . 46 TYR HD2 1 1 5 4846 1 1 46 TYR HE1 H 10.405 -2.967 -3.740 1.00 . A A . 46 TYR HE1 1 1 5 4847 1 1 46 TYR HE2 H 8.231 -6.486 -4.787 1.00 . A A . 46 TYR HE2 1 1 5 4848 1 1 46 TYR HH H 11.213 -5.294 -3.710 1.00 . A A . 46 TYR HH 1 1 5 4849 1 1 46 TYR N N 4.158 -1.684 -2.181 1.00 . A A . 46 TYR N 1 1 5 4850 1 1 46 TYR O O 7.018 -1.063 -1.624 1.00 . A A . 46 TYR O 1 1 5 4851 1 1 46 TYR OH O 10.629 -5.482 -4.448 1.00 . A A . 46 TYR OH 1 1 5 4852 1 1 47 GLN C C 9.196 -3.259 0.000 1.00 . A A . 47 GLN C 1 1 5 4853 1 1 47 GLN CA C 7.885 -2.644 0.480 1.00 . A A . 47 GLN CA 1 1 5 4854 1 1 47 GLN CB C 7.558 -3.145 1.888 1.00 . A A . 47 GLN CB 1 1 5 4855 1 1 47 GLN CD C 8.401 -3.465 4.248 1.00 . A A . 47 GLN CD 1 1 5 4856 1 1 47 GLN CG C 8.773 -3.249 2.795 1.00 . A A . 47 GLN CG 1 1 5 4857 1 1 47 GLN H H 6.306 -3.801 -0.324 1.00 . A A . 47 GLN H 1 1 5 4858 1 1 47 GLN HA H 7.994 -1.571 0.506 1.00 . A A . 47 GLN HA 1 1 5 4859 1 1 47 GLN HB2 H 6.852 -2.467 2.343 1.00 . A A . 47 GLN HB2 1 1 5 4860 1 1 47 GLN HB3 H 7.107 -4.124 1.813 1.00 . A A . 47 GLN HB3 1 1 5 4861 1 1 47 GLN HE21 H 8.640 -1.527 4.623 1.00 . A A . 47 GLN HE21 1 1 5 4862 1 1 47 GLN HE22 H 8.165 -2.500 5.970 1.00 . A A . 47 GLN HE22 1 1 5 4863 1 1 47 GLN HG2 H 9.381 -4.080 2.468 1.00 . A A . 47 GLN HG2 1 1 5 4864 1 1 47 GLN HG3 H 9.344 -2.335 2.716 1.00 . A A . 47 GLN HG3 1 1 5 4865 1 1 47 GLN N N 6.796 -2.961 -0.436 1.00 . A A . 47 GLN N 1 1 5 4866 1 1 47 GLN NE2 N 8.403 -2.389 5.026 1.00 . A A . 47 GLN NE2 1 1 5 4867 1 1 47 GLN O O 9.400 -4.472 0.064 1.00 . A A . 47 GLN O 1 1 5 4868 1 1 47 GLN OE1 O 8.114 -4.587 4.667 1.00 . A A . 47 GLN OE1 1 1 5 4869 1 1 48 PRO C C 12.328 -3.328 0.127 1.00 . A A . 48 PRO C 1 1 5 4870 1 1 48 PRO CA C 11.412 -2.843 -0.992 1.00 . A A . 48 PRO CA 1 1 5 4871 1 1 48 PRO CB C 11.984 -1.581 -1.642 1.00 . A A . 48 PRO CB 1 1 5 4872 1 1 48 PRO CD C 9.929 -0.948 -0.598 1.00 . A A . 48 PRO CD 1 1 5 4873 1 1 48 PRO CG C 11.307 -0.454 -0.942 1.00 . A A . 48 PRO CG 1 1 5 4874 1 1 48 PRO HA H 11.312 -3.620 -1.736 1.00 . A A . 48 PRO HA 1 1 5 4875 1 1 48 PRO HB2 H 13.054 -1.551 -1.497 1.00 . A A . 48 PRO HB2 1 1 5 4876 1 1 48 PRO HB3 H 11.758 -1.582 -2.698 1.00 . A A . 48 PRO HB3 1 1 5 4877 1 1 48 PRO HD2 H 9.601 -0.529 0.342 1.00 . A A . 48 PRO HD2 1 1 5 4878 1 1 48 PRO HD3 H 9.232 -0.701 -1.386 1.00 . A A . 48 PRO HD3 1 1 5 4879 1 1 48 PRO HG2 H 11.849 -0.201 -0.043 1.00 . A A . 48 PRO HG2 1 1 5 4880 1 1 48 PRO HG3 H 11.245 0.402 -1.598 1.00 . A A . 48 PRO HG3 1 1 5 4881 1 1 48 PRO N N 10.105 -2.406 -0.492 1.00 . A A . 48 PRO N 1 1 5 4882 1 1 48 PRO O O 12.154 -2.959 1.288 1.00 . A A . 48 PRO O 1 1 5 4883 1 1 49 ALA C C 14.538 -3.670 1.841 1.00 . A A . 49 ALA C 1 1 5 4884 1 1 49 ALA CA C 14.250 -4.688 0.742 1.00 . A A . 49 ALA CA 1 1 5 4885 1 1 49 ALA CB C 15.540 -5.103 0.052 1.00 . A A . 49 ALA CB 1 1 5 4886 1 1 49 ALA H H 13.392 -4.413 -1.172 1.00 . A A . 49 ALA H 1 1 5 4887 1 1 49 ALA HA H 13.809 -5.568 1.188 1.00 . A A . 49 ALA HA 1 1 5 4888 1 1 49 ALA HB1 H 16.246 -4.285 0.088 1.00 . A A . 49 ALA HB1 1 1 5 4889 1 1 49 ALA HB2 H 15.958 -5.961 0.557 1.00 . A A . 49 ALA HB2 1 1 5 4890 1 1 49 ALA HB3 H 15.333 -5.355 -0.977 1.00 . A A . 49 ALA HB3 1 1 5 4891 1 1 49 ALA N N 13.304 -4.155 -0.231 1.00 . A A . 49 ALA N 1 1 5 4892 1 1 49 ALA O O 14.925 -2.535 1.562 1.00 . A A . 49 ALA O 1 1 5 4893 1 1 50 SER C C 15.081 -4.001 5.433 1.00 . A A . 50 SER C 1 1 5 4894 1 1 50 SER CA C 14.583 -3.206 4.230 1.00 . A A . 50 SER CA 1 1 5 4895 1 1 50 SER CB C 13.302 -2.455 4.596 1.00 . A A . 50 SER CB 1 1 5 4896 1 1 50 SER H H 14.038 -5.001 3.247 1.00 . A A . 50 SER H 1 1 5 4897 1 1 50 SER HA H 15.341 -2.491 3.947 1.00 . A A . 50 SER HA 1 1 5 4898 1 1 50 SER HB2 H 12.512 -3.166 4.782 1.00 . A A . 50 SER HB2 1 1 5 4899 1 1 50 SER HB3 H 13.475 -1.866 5.485 1.00 . A A . 50 SER HB3 1 1 5 4900 1 1 50 SER HG H 13.052 -2.021 2.702 1.00 . A A . 50 SER HG 1 1 5 4901 1 1 50 SER N N 14.348 -4.084 3.089 1.00 . A A . 50 SER N 1 1 5 4902 1 1 50 SER O O 15.054 -5.232 5.433 1.00 . A A . 50 SER O 1 1 5 4903 1 1 50 SER OG O 12.900 -1.591 3.547 1.00 . A A . 50 SER OG 1 1 5 4904 1 1 51 ASP C C 14.964 -4.793 8.314 1.00 . A A . 51 ASP C 1 1 5 4905 1 1 51 ASP CA C 16.040 -3.925 7.669 1.00 . A A . 51 ASP CA 1 1 5 4906 1 1 51 ASP CB C 16.525 -2.869 8.663 1.00 . A A . 51 ASP CB 1 1 5 4907 1 1 51 ASP CG C 17.233 -1.714 7.981 1.00 . A A . 51 ASP CG 1 1 5 4908 1 1 51 ASP H H 15.532 -2.309 6.398 1.00 . A A . 51 ASP H 1 1 5 4909 1 1 51 ASP HA H 16.872 -4.554 7.391 1.00 . A A . 51 ASP HA 1 1 5 4910 1 1 51 ASP HB2 H 15.676 -2.476 9.204 1.00 . A A . 51 ASP HB2 1 1 5 4911 1 1 51 ASP HB3 H 17.210 -3.327 9.360 1.00 . A A . 51 ASP HB3 1 1 5 4912 1 1 51 ASP N N 15.536 -3.288 6.458 1.00 . A A . 51 ASP N 1 1 5 4913 1 1 51 ASP O O 15.235 -5.910 8.757 1.00 . A A . 51 ASP O 1 1 5 4914 1 1 51 ASP OD1 O 16.566 -0.964 7.239 1.00 . A A . 51 ASP OD1 1 1 5 4915 1 1 51 ASP OD2 O 18.455 -1.562 8.189 1.00 . A A . 51 ASP OD2 1 1 5 4916 1 1 52 HIS C C 12.323 -6.268 8.168 1.00 . A A . 52 HIS C 1 1 5 4917 1 1 52 HIS CA C 12.625 -4.998 8.958 1.00 . A A . 52 HIS CA 1 1 5 4918 1 1 52 HIS CB C 11.382 -4.109 9.011 1.00 . A A . 52 HIS CB 1 1 5 4919 1 1 52 HIS CD2 C 11.353 -1.863 10.308 1.00 . A A . 52 HIS CD2 1 1 5 4920 1 1 52 HIS CE1 C 11.243 -2.670 12.343 1.00 . A A . 52 HIS CE1 1 1 5 4921 1 1 52 HIS CG C 11.337 -3.213 10.210 1.00 . A A . 52 HIS CG 1 1 5 4922 1 1 52 HIS H H 13.589 -3.377 7.996 1.00 . A A . 52 HIS H 1 1 5 4923 1 1 52 HIS HA H 12.904 -5.272 9.964 1.00 . A A . 52 HIS HA 1 1 5 4924 1 1 52 HIS HB2 H 11.356 -3.485 8.130 1.00 . A A . 52 HIS HB2 1 1 5 4925 1 1 52 HIS HB3 H 10.501 -4.734 9.030 1.00 . A A . 52 HIS HB3 1 1 5 4926 1 1 52 HIS HD1 H 11.242 -4.632 11.765 1.00 . A A . 52 HIS HD1 1 1 5 4927 1 1 52 HIS HD2 H 11.403 -1.161 9.487 1.00 . A A . 52 HIS HD2 1 1 5 4928 1 1 52 HIS HE1 H 11.191 -2.739 13.420 1.00 . A A . 52 HIS HE1 1 1 5 4929 1 1 52 HIS HE2 H 11.203 -0.649 12.015 1.00 . A A . 52 HIS HE2 1 1 5 4930 1 1 52 HIS N N 13.742 -4.271 8.366 1.00 . A A . 52 HIS N 1 1 5 4931 1 1 52 HIS ND1 N 11.269 -3.688 11.503 1.00 . A A . 52 HIS ND1 1 1 5 4932 1 1 52 HIS NE2 N 11.294 -1.551 11.644 1.00 . A A . 52 HIS NE2 1 1 5 4933 1 1 52 HIS O O 12.084 -7.328 8.746 1.00 . A A . 52 HIS O 1 1 5 4934 1 1 53 SER C C 12.519 -7.008 4.548 1.00 . A A . 53 SER C 1 1 5 4935 1 1 53 SER CA C 12.058 -7.290 5.974 1.00 . A A . 53 SER CA 1 1 5 4936 1 1 53 SER CB C 10.563 -7.615 5.985 1.00 . A A . 53 SER CB 1 1 5 4937 1 1 53 SER H H 12.532 -5.280 6.442 1.00 . A A . 53 SER H 1 1 5 4938 1 1 53 SER HA H 12.605 -8.139 6.356 1.00 . A A . 53 SER HA 1 1 5 4939 1 1 53 SER HB2 H 10.396 -8.546 5.465 1.00 . A A . 53 SER HB2 1 1 5 4940 1 1 53 SER HB3 H 10.225 -7.707 7.007 1.00 . A A . 53 SER HB3 1 1 5 4941 1 1 53 SER HG H 9.145 -6.264 5.948 1.00 . A A . 53 SER HG 1 1 5 4942 1 1 53 SER N N 12.335 -6.152 6.844 1.00 . A A . 53 SER N 1 1 5 4943 1 1 53 SER O O 12.579 -5.862 4.102 1.00 . A A . 53 SER O 1 1 5 4944 1 1 53 SER OG O 9.815 -6.595 5.346 1.00 . A A . 53 SER OG 1 1 5 4945 1 1 54 PRO C C 12.201 -7.548 1.475 1.00 . A A . 54 PRO C 1 1 5 4946 1 1 54 PRO CA C 13.315 -7.974 2.425 1.00 . A A . 54 PRO CA 1 1 5 4947 1 1 54 PRO CB C 13.781 -9.395 2.098 1.00 . A A . 54 PRO CB 1 1 5 4948 1 1 54 PRO CD C 12.806 -9.475 4.279 1.00 . A A . 54 PRO CD 1 1 5 4949 1 1 54 PRO CG C 13.003 -10.271 3.018 1.00 . A A . 54 PRO CG 1 1 5 4950 1 1 54 PRO HA H 14.146 -7.291 2.334 1.00 . A A . 54 PRO HA 1 1 5 4951 1 1 54 PRO HB2 H 13.566 -9.618 1.063 1.00 . A A . 54 PRO HB2 1 1 5 4952 1 1 54 PRO HB3 H 14.843 -9.479 2.277 1.00 . A A . 54 PRO HB3 1 1 5 4953 1 1 54 PRO HD2 H 11.848 -9.701 4.722 1.00 . A A . 54 PRO HD2 1 1 5 4954 1 1 54 PRO HD3 H 13.605 -9.674 4.979 1.00 . A A . 54 PRO HD3 1 1 5 4955 1 1 54 PRO HG2 H 12.049 -10.514 2.575 1.00 . A A . 54 PRO HG2 1 1 5 4956 1 1 54 PRO HG3 H 13.562 -11.171 3.227 1.00 . A A . 54 PRO HG3 1 1 5 4957 1 1 54 PRO N N 12.853 -8.079 3.812 1.00 . A A . 54 PRO N 1 1 5 4958 1 1 54 PRO O O 11.073 -7.299 1.898 1.00 . A A . 54 PRO O 1 1 5 4959 1 1 55 ALA C C 10.266 -7.880 -0.690 1.00 . A A . 55 ALA C 1 1 5 4960 1 1 55 ALA CA C 11.553 -7.071 -0.822 1.00 . A A . 55 ALA CA 1 1 5 4961 1 1 55 ALA CB C 12.141 -7.236 -2.215 1.00 . A A . 55 ALA CB 1 1 5 4962 1 1 55 ALA H H 13.442 -7.676 -0.087 1.00 . A A . 55 ALA H 1 1 5 4963 1 1 55 ALA HA H 11.325 -6.025 -0.675 1.00 . A A . 55 ALA HA 1 1 5 4964 1 1 55 ALA HB1 H 12.915 -7.990 -2.191 1.00 . A A . 55 ALA HB1 1 1 5 4965 1 1 55 ALA HB2 H 11.364 -7.539 -2.900 1.00 . A A . 55 ALA HB2 1 1 5 4966 1 1 55 ALA HB3 H 12.563 -6.297 -2.541 1.00 . A A . 55 ALA HB3 1 1 5 4967 1 1 55 ALA N N 12.526 -7.465 0.189 1.00 . A A . 55 ALA N 1 1 5 4968 1 1 55 ALA O O 10.272 -9.101 -0.840 1.00 . A A . 55 ALA O 1 1 5 4969 1 1 56 ALA C C 6.732 -6.838 -0.366 1.00 . A A . 56 ALA C 1 1 5 4970 1 1 56 ALA CA C 7.872 -7.845 -0.256 1.00 . A A . 56 ALA CA 1 1 5 4971 1 1 56 ALA CB C 7.804 -8.579 1.074 1.00 . A A . 56 ALA CB 1 1 5 4972 1 1 56 ALA H H 9.225 -6.218 -0.299 1.00 . A A . 56 ALA H 1 1 5 4973 1 1 56 ALA HA H 7.773 -8.574 -1.048 1.00 . A A . 56 ALA HA 1 1 5 4974 1 1 56 ALA HB1 H 8.771 -8.542 1.555 1.00 . A A . 56 ALA HB1 1 1 5 4975 1 1 56 ALA HB2 H 7.068 -8.108 1.709 1.00 . A A . 56 ALA HB2 1 1 5 4976 1 1 56 ALA HB3 H 7.526 -9.608 0.903 1.00 . A A . 56 ALA HB3 1 1 5 4977 1 1 56 ALA N N 9.166 -7.190 -0.407 1.00 . A A . 56 ALA N 1 1 5 4978 1 1 56 ALA O O 6.836 -5.713 0.121 1.00 . A A . 56 ALA O 1 1 5 4979 1 1 57 GLU C C 3.441 -6.647 -0.103 1.00 . A A . 57 GLU C 1 1 5 4980 1 1 57 GLU CA C 4.485 -6.383 -1.184 1.00 . A A . 57 GLU CA 1 1 5 4981 1 1 57 GLU CB C 3.867 -6.593 -2.568 1.00 . A A . 57 GLU CB 1 1 5 4982 1 1 57 GLU CD C 1.421 -7.173 -2.321 1.00 . A A . 57 GLU CD 1 1 5 4983 1 1 57 GLU CG C 2.433 -6.102 -2.675 1.00 . A A . 57 GLU CG 1 1 5 4984 1 1 57 GLU H H 5.621 -8.159 -1.377 1.00 . A A . 57 GLU H 1 1 5 4985 1 1 57 GLU HA H 4.821 -5.361 -1.102 1.00 . A A . 57 GLU HA 1 1 5 4986 1 1 57 GLU HB2 H 4.462 -6.067 -3.299 1.00 . A A . 57 GLU HB2 1 1 5 4987 1 1 57 GLU HB3 H 3.881 -7.648 -2.799 1.00 . A A . 57 GLU HB3 1 1 5 4988 1 1 57 GLU HG2 H 2.301 -5.267 -2.003 1.00 . A A . 57 GLU HG2 1 1 5 4989 1 1 57 GLU HG3 H 2.252 -5.777 -3.689 1.00 . A A . 57 GLU HG3 1 1 5 4990 1 1 57 GLU N N 5.644 -7.251 -1.010 1.00 . A A . 57 GLU N 1 1 5 4991 1 1 57 GLU O O 3.132 -7.795 0.210 1.00 . A A . 57 GLU O 1 1 5 4992 1 1 57 GLU OE1 O 1.067 -7.285 -1.128 1.00 . A A . 57 GLU OE1 1 1 5 4993 1 1 57 GLU OE2 O 0.982 -7.900 -3.237 1.00 . A A . 57 GLU OE2 1 1 5 4994 1 1 58 GLY C C 0.901 -4.565 1.500 1.00 . A A . 58 GLY C 1 1 5 4995 1 1 58 GLY CA C 1.898 -5.707 1.504 1.00 . A A . 58 GLY CA 1 1 5 4996 1 1 58 GLY H H 3.186 -4.680 0.174 1.00 . A A . 58 GLY H 1 1 5 4997 1 1 58 GLY HA2 H 1.367 -6.636 1.359 1.00 . A A . 58 GLY HA2 1 1 5 4998 1 1 58 GLY HA3 H 2.393 -5.734 2.464 1.00 . A A . 58 GLY HA3 1 1 5 4999 1 1 58 GLY N N 2.901 -5.572 0.464 1.00 . A A . 58 GLY N 1 1 5 5000 1 1 58 GLY O O 1.245 -3.434 1.160 1.00 . A A . 58 GLY O 1 1 5 5001 1 1 59 TRP C C -1.312 -3.034 3.200 1.00 . A A . 59 TRP C 1 1 5 5002 1 1 59 TRP CA C -1.388 -3.851 1.915 1.00 . A A . 59 TRP CA 1 1 5 5003 1 1 59 TRP CB C -2.763 -4.511 1.795 1.00 . A A . 59 TRP CB 1 1 5 5004 1 1 59 TRP CD1 C -2.483 -6.363 0.046 1.00 . A A . 59 TRP CD1 1 1 5 5005 1 1 59 TRP CD2 C -3.790 -4.667 -0.610 1.00 . A A . 59 TRP CD2 1 1 5 5006 1 1 59 TRP CE2 C -3.719 -5.610 -1.655 1.00 . A A . 59 TRP CE2 1 1 5 5007 1 1 59 TRP CE3 C -4.558 -3.515 -0.795 1.00 . A A . 59 TRP CE3 1 1 5 5008 1 1 59 TRP CG C -2.992 -5.169 0.468 1.00 . A A . 59 TRP CG 1 1 5 5009 1 1 59 TRP CH2 C -5.131 -4.295 -3.017 1.00 . A A . 59 TRP CH2 1 1 5 5010 1 1 59 TRP CZ2 C -4.386 -5.433 -2.863 1.00 . A A . 59 TRP CZ2 1 1 5 5011 1 1 59 TRP CZ3 C -5.220 -3.340 -1.995 1.00 . A A . 59 TRP CZ3 1 1 5 5012 1 1 59 TRP H H -0.550 -5.783 2.138 1.00 . A A . 59 TRP H 1 1 5 5013 1 1 59 TRP HA H -1.241 -3.191 1.073 1.00 . A A . 59 TRP HA 1 1 5 5014 1 1 59 TRP HB2 H -2.862 -5.264 2.562 1.00 . A A . 59 TRP HB2 1 1 5 5015 1 1 59 TRP HB3 H -3.527 -3.760 1.933 1.00 . A A . 59 TRP HB3 1 1 5 5016 1 1 59 TRP HD1 H -1.834 -6.991 0.638 1.00 . A A . 59 TRP HD1 1 1 5 5017 1 1 59 TRP HE1 H -2.686 -7.433 -1.750 1.00 . A A . 59 TRP HE1 1 1 5 5018 1 1 59 TRP HE3 H -4.639 -2.767 -0.019 1.00 . A A . 59 TRP HE3 1 1 5 5019 1 1 59 TRP HH2 H -5.664 -4.117 -3.938 1.00 . A A . 59 TRP HH2 1 1 5 5020 1 1 59 TRP HZ2 H -4.328 -6.160 -3.660 1.00 . A A . 59 TRP HZ2 1 1 5 5021 1 1 59 TRP HZ3 H -5.818 -2.455 -2.156 1.00 . A A . 59 TRP HZ3 1 1 5 5022 1 1 59 TRP N N -0.337 -4.862 1.878 1.00 . A A . 59 TRP N 1 1 5 5023 1 1 59 TRP NE1 N -2.915 -6.634 -1.230 1.00 . A A . 59 TRP NE1 1 1 5 5024 1 1 59 TRP O O -1.038 -3.571 4.273 1.00 . A A . 59 TRP O 1 1 5 5025 1 1 60 VAL C C -2.633 0.195 4.168 1.00 . A A . 60 VAL C 1 1 5 5026 1 1 60 VAL CA C -1.519 -0.842 4.237 1.00 . A A . 60 VAL CA 1 1 5 5027 1 1 60 VAL CB C -0.163 -0.117 4.341 1.00 . A A . 60 VAL CB 1 1 5 5028 1 1 60 VAL CG1 C 0.982 -1.117 4.296 1.00 . A A . 60 VAL CG1 1 1 5 5029 1 1 60 VAL CG2 C -0.025 0.915 3.232 1.00 . A A . 60 VAL CG2 1 1 5 5030 1 1 60 VAL H H -1.771 -1.364 2.202 1.00 . A A . 60 VAL H 1 1 5 5031 1 1 60 VAL HA H -1.652 -1.441 5.127 1.00 . A A . 60 VAL HA 1 1 5 5032 1 1 60 VAL HB H -0.125 0.397 5.290 1.00 . A A . 60 VAL HB 1 1 5 5033 1 1 60 VAL HG11 H 1.457 -1.077 3.326 1.00 . A A . 60 VAL HG11 1 1 5 5034 1 1 60 VAL HG12 H 1.703 -0.874 5.062 1.00 . A A . 60 VAL HG12 1 1 5 5035 1 1 60 VAL HG13 H 0.598 -2.112 4.466 1.00 . A A . 60 VAL HG13 1 1 5 5036 1 1 60 VAL HG21 H -0.001 1.904 3.664 1.00 . A A . 60 VAL HG21 1 1 5 5037 1 1 60 VAL HG22 H 0.891 0.738 2.687 1.00 . A A . 60 VAL HG22 1 1 5 5038 1 1 60 VAL HG23 H -0.866 0.835 2.559 1.00 . A A . 60 VAL HG23 1 1 5 5039 1 1 60 VAL N N -1.557 -1.733 3.084 1.00 . A A . 60 VAL N 1 1 5 5040 1 1 60 VAL O O -3.069 0.604 3.092 1.00 . A A . 60 VAL O 1 1 5 5041 1 1 61 PRO C C -3.722 3.017 5.000 1.00 . A A . 61 PRO C 1 1 5 5042 1 1 61 PRO CA C -4.177 1.631 5.444 1.00 . A A . 61 PRO CA 1 1 5 5043 1 1 61 PRO CB C -4.521 1.633 6.936 1.00 . A A . 61 PRO CB 1 1 5 5044 1 1 61 PRO CD C -2.635 0.190 6.666 1.00 . A A . 61 PRO CD 1 1 5 5045 1 1 61 PRO CG C -3.279 1.166 7.612 1.00 . A A . 61 PRO CG 1 1 5 5046 1 1 61 PRO HA H -5.047 1.338 4.873 1.00 . A A . 61 PRO HA 1 1 5 5047 1 1 61 PRO HB2 H -4.787 2.635 7.244 1.00 . A A . 61 PRO HB2 1 1 5 5048 1 1 61 PRO HB3 H -5.347 0.963 7.120 1.00 . A A . 61 PRO HB3 1 1 5 5049 1 1 61 PRO HD2 H -1.559 0.254 6.733 1.00 . A A . 61 PRO HD2 1 1 5 5050 1 1 61 PRO HD3 H -2.969 -0.815 6.877 1.00 . A A . 61 PRO HD3 1 1 5 5051 1 1 61 PRO HG2 H -2.621 2.003 7.792 1.00 . A A . 61 PRO HG2 1 1 5 5052 1 1 61 PRO HG3 H -3.529 0.677 8.542 1.00 . A A . 61 PRO HG3 1 1 5 5053 1 1 61 PRO N N -3.107 0.634 5.344 1.00 . A A . 61 PRO N 1 1 5 5054 1 1 61 PRO O O -2.878 3.639 5.643 1.00 . A A . 61 PRO O 1 1 5 5055 1 1 62 GLY C C -3.830 5.847 4.480 1.00 . A A . 62 GLY C 1 1 5 5056 1 1 62 GLY CA C -3.926 4.804 3.384 1.00 . A A . 62 GLY CA 1 1 5 5057 1 1 62 GLY H H -4.955 2.953 3.423 1.00 . A A . 62 GLY H 1 1 5 5058 1 1 62 GLY HA2 H -2.972 4.733 2.884 1.00 . A A . 62 GLY HA2 1 1 5 5059 1 1 62 GLY HA3 H -4.673 5.117 2.670 1.00 . A A . 62 GLY HA3 1 1 5 5060 1 1 62 GLY N N -4.287 3.495 3.895 1.00 . A A . 62 GLY N 1 1 5 5061 1 1 62 GLY O O -3.174 6.875 4.311 1.00 . A A . 62 GLY O 1 1 5 5062 1 1 63 SER C C -3.047 6.824 7.164 1.00 . A A . 63 SER C 1 1 5 5063 1 1 63 SER CA C -4.476 6.511 6.731 1.00 . A A . 63 SER CA 1 1 5 5064 1 1 63 SER CB C -5.260 5.926 7.907 1.00 . A A . 63 SER CB 1 1 5 5065 1 1 63 SER H H -4.991 4.747 5.679 1.00 . A A . 63 SER H 1 1 5 5066 1 1 63 SER HA H -4.952 7.426 6.411 1.00 . A A . 63 SER HA 1 1 5 5067 1 1 63 SER HB2 H -6.274 5.724 7.596 1.00 . A A . 63 SER HB2 1 1 5 5068 1 1 63 SER HB3 H -4.791 5.007 8.228 1.00 . A A . 63 SER HB3 1 1 5 5069 1 1 63 SER HG H -5.457 7.717 8.676 1.00 . A A . 63 SER HG 1 1 5 5070 1 1 63 SER N N -4.486 5.584 5.605 1.00 . A A . 63 SER N 1 1 5 5071 1 1 63 SER O O -2.704 7.978 7.422 1.00 . A A . 63 SER O 1 1 5 5072 1 1 63 SER OG O -5.290 6.829 8.999 1.00 . A A . 63 SER OG 1 1 5 5073 1 1 64 ILE C C 0.056 6.279 6.440 1.00 . A A . 64 ILE C 1 1 5 5074 1 1 64 ILE CA C -0.826 5.953 7.640 1.00 . A A . 64 ILE CA 1 1 5 5075 1 1 64 ILE CB C -0.286 4.687 8.331 1.00 . A A . 64 ILE CB 1 1 5 5076 1 1 64 ILE CD1 C 0.683 2.390 7.820 1.00 . A A . 64 ILE CD1 1 1 5 5077 1 1 64 ILE CG1 C -0.161 3.543 7.323 1.00 . A A . 64 ILE CG1 1 1 5 5078 1 1 64 ILE CG2 C -1.192 4.287 9.486 1.00 . A A . 64 ILE CG2 1 1 5 5079 1 1 64 ILE H H -2.550 4.893 7.021 1.00 . A A . 64 ILE H 1 1 5 5080 1 1 64 ILE HA H -0.776 6.772 8.343 1.00 . A A . 64 ILE HA 1 1 5 5081 1 1 64 ILE HB H 0.691 4.912 8.733 1.00 . A A . 64 ILE HB 1 1 5 5082 1 1 64 ILE HD11 H 1.478 2.196 7.115 1.00 . A A . 64 ILE HD11 1 1 5 5083 1 1 64 ILE HD12 H 1.105 2.640 8.781 1.00 . A A . 64 ILE HD12 1 1 5 5084 1 1 64 ILE HD13 H 0.066 1.508 7.916 1.00 . A A . 64 ILE HD13 1 1 5 5085 1 1 64 ILE HG12 H -1.144 3.161 7.098 1.00 . A A . 64 ILE HG12 1 1 5 5086 1 1 64 ILE HG13 H 0.291 3.920 6.417 1.00 . A A . 64 ILE HG13 1 1 5 5087 1 1 64 ILE HG21 H -0.842 4.751 10.396 1.00 . A A . 64 ILE HG21 1 1 5 5088 1 1 64 ILE HG22 H -2.200 4.613 9.281 1.00 . A A . 64 ILE HG22 1 1 5 5089 1 1 64 ILE HG23 H -1.177 3.214 9.601 1.00 . A A . 64 ILE HG23 1 1 5 5090 1 1 64 ILE N N -2.218 5.789 7.240 1.00 . A A . 64 ILE N 1 1 5 5091 1 1 64 ILE O O 1.284 6.225 6.525 1.00 . A A . 64 ILE O 1 1 5 5092 1 1 65 LEU C C -0.001 8.436 3.770 1.00 . A A . 65 LEU C 1 1 5 5093 1 1 65 LEU CA C 0.150 6.955 4.103 1.00 . A A . 65 LEU CA 1 1 5 5094 1 1 65 LEU CB C -0.351 6.104 2.935 1.00 . A A . 65 LEU CB 1 1 5 5095 1 1 65 LEU CD1 C -0.479 3.911 1.728 1.00 . A A . 65 LEU CD1 1 1 5 5096 1 1 65 LEU CD2 C 1.523 4.450 3.128 1.00 . A A . 65 LEU CD2 1 1 5 5097 1 1 65 LEU CG C 0.018 4.621 2.978 1.00 . A A . 65 LEU CG 1 1 5 5098 1 1 65 LEU H H -1.556 6.643 5.315 1.00 . A A . 65 LEU H 1 1 5 5099 1 1 65 LEU HA H 1.195 6.741 4.271 1.00 . A A . 65 LEU HA 1 1 5 5100 1 1 65 LEU HB2 H -1.428 6.176 2.912 1.00 . A A . 65 LEU HB2 1 1 5 5101 1 1 65 LEU HB3 H 0.056 6.522 2.025 1.00 . A A . 65 LEU HB3 1 1 5 5102 1 1 65 LEU HD11 H -0.595 2.858 1.935 1.00 . A A . 65 LEU HD11 1 1 5 5103 1 1 65 LEU HD12 H 0.237 4.044 0.930 1.00 . A A . 65 LEU HD12 1 1 5 5104 1 1 65 LEU HD13 H -1.430 4.328 1.431 1.00 . A A . 65 LEU HD13 1 1 5 5105 1 1 65 LEU HD21 H 2.027 5.293 2.678 1.00 . A A . 65 LEU HD21 1 1 5 5106 1 1 65 LEU HD22 H 1.833 3.541 2.634 1.00 . A A . 65 LEU HD22 1 1 5 5107 1 1 65 LEU HD23 H 1.776 4.396 4.176 1.00 . A A . 65 LEU HD23 1 1 5 5108 1 1 65 LEU HG H -0.458 4.163 3.833 1.00 . A A . 65 LEU HG 1 1 5 5109 1 1 65 LEU N N -0.577 6.618 5.322 1.00 . A A . 65 LEU N 1 1 5 5110 1 1 65 LEU O O -1.045 9.036 4.027 1.00 . A A . 65 LEU O 1 1 5 5111 1 1 66 ALA C C 1.808 10.666 1.536 1.00 . A A . 66 ALA C 1 1 5 5112 1 1 66 ALA CA C 1.028 10.428 2.825 1.00 . A A . 66 ALA CA 1 1 5 5113 1 1 66 ALA CB C 1.595 11.278 3.951 1.00 . A A . 66 ALA CB 1 1 5 5114 1 1 66 ALA H H 1.850 8.487 3.018 1.00 . A A . 66 ALA H 1 1 5 5115 1 1 66 ALA HA H -0.001 10.719 2.670 1.00 . A A . 66 ALA HA 1 1 5 5116 1 1 66 ALA HB1 H 2.657 11.410 3.802 1.00 . A A . 66 ALA HB1 1 1 5 5117 1 1 66 ALA HB2 H 1.109 12.242 3.954 1.00 . A A . 66 ALA HB2 1 1 5 5118 1 1 66 ALA HB3 H 1.423 10.785 4.896 1.00 . A A . 66 ALA HB3 1 1 5 5119 1 1 66 ALA N N 1.046 9.019 3.196 1.00 . A A . 66 ALA N 1 1 5 5120 1 1 66 ALA O O 2.716 9.913 1.184 1.00 . A A . 66 ALA O 1 1 5 5121 1 1 67 PRO C C 3.524 12.597 -0.241 1.00 . A A . 67 PRO C 1 1 5 5122 1 1 67 PRO CA C 2.099 12.098 -0.448 1.00 . A A . 67 PRO CA 1 1 5 5123 1 1 67 PRO CB C 1.214 13.219 -0.997 1.00 . A A . 67 PRO CB 1 1 5 5124 1 1 67 PRO CD C 0.371 12.677 1.173 1.00 . A A . 67 PRO CD 1 1 5 5125 1 1 67 PRO CG C 0.563 13.811 0.205 1.00 . A A . 67 PRO CG 1 1 5 5126 1 1 67 PRO HA H 2.106 11.270 -1.142 1.00 . A A . 67 PRO HA 1 1 5 5127 1 1 67 PRO HB2 H 1.826 13.945 -1.514 1.00 . A A . 67 PRO HB2 1 1 5 5128 1 1 67 PRO HB3 H 0.484 12.806 -1.678 1.00 . A A . 67 PRO HB3 1 1 5 5129 1 1 67 PRO HD2 H 0.487 13.024 2.189 1.00 . A A . 67 PRO HD2 1 1 5 5130 1 1 67 PRO HD3 H -0.599 12.223 1.035 1.00 . A A . 67 PRO HD3 1 1 5 5131 1 1 67 PRO HG2 H 1.203 14.567 0.634 1.00 . A A . 67 PRO HG2 1 1 5 5132 1 1 67 PRO HG3 H -0.392 14.237 -0.067 1.00 . A A . 67 PRO HG3 1 1 5 5133 1 1 67 PRO N N 1.446 11.736 0.813 1.00 . A A . 67 PRO N 1 1 5 5134 1 1 67 PRO O O 3.747 13.782 0.009 1.00 . A A . 67 PRO O 1 1 5 5135 1 1 68 PHE C C 6.298 13.157 -1.122 1.00 . A A . 68 PHE C 1 1 5 5136 1 1 68 PHE CA C 5.892 12.036 -0.169 1.00 . A A . 68 PHE CA 1 1 5 5137 1 1 68 PHE CB C 6.777 10.810 -0.400 1.00 . A A . 68 PHE CB 1 1 5 5138 1 1 68 PHE CD1 C 8.634 11.641 1.068 1.00 . A A . 68 PHE CD1 1 1 5 5139 1 1 68 PHE CD2 C 9.197 10.714 -1.055 1.00 . A A . 68 PHE CD2 1 1 5 5140 1 1 68 PHE CE1 C 9.972 11.872 1.326 1.00 . A A . 68 PHE CE1 1 1 5 5141 1 1 68 PHE CE2 C 10.536 10.942 -0.803 1.00 . A A . 68 PHE CE2 1 1 5 5142 1 1 68 PHE CG C 8.232 11.060 -0.123 1.00 . A A . 68 PHE CG 1 1 5 5143 1 1 68 PHE CZ C 10.925 11.523 0.388 1.00 . A A . 68 PHE CZ 1 1 5 5144 1 1 68 PHE H H 4.246 10.758 -0.547 1.00 . A A . 68 PHE H 1 1 5 5145 1 1 68 PHE HA H 6.022 12.378 0.846 1.00 . A A . 68 PHE HA 1 1 5 5146 1 1 68 PHE HB2 H 6.449 10.011 0.248 1.00 . A A . 68 PHE HB2 1 1 5 5147 1 1 68 PHE HB3 H 6.682 10.495 -1.428 1.00 . A A . 68 PHE HB3 1 1 5 5148 1 1 68 PHE HD1 H 7.890 11.915 1.802 1.00 . A A . 68 PHE HD1 1 1 5 5149 1 1 68 PHE HD2 H 8.895 10.260 -1.988 1.00 . A A . 68 PHE HD2 1 1 5 5150 1 1 68 PHE HE1 H 10.272 12.327 2.258 1.00 . A A . 68 PHE HE1 1 1 5 5151 1 1 68 PHE HE2 H 11.279 10.669 -1.538 1.00 . A A . 68 PHE HE2 1 1 5 5152 1 1 68 PHE HZ H 11.970 11.702 0.588 1.00 . A A . 68 PHE HZ 1 1 5 5153 1 1 68 PHE N N 4.487 11.687 -0.346 1.00 . A A . 68 PHE N 1 1 5 5154 1 1 68 PHE O O 6.234 13.003 -2.341 1.00 . A A . 68 PHE O 1 1 5 5155 1 1 69 SER C C 8.271 15.061 -2.292 1.00 . A A . 69 SER C 1 1 5 5156 1 1 69 SER CA C 7.127 15.434 -1.353 1.00 . A A . 69 SER CA 1 1 5 5157 1 1 69 SER CB C 7.555 16.587 -0.443 1.00 . A A . 69 SER CB 1 1 5 5158 1 1 69 SER H H 6.743 14.346 0.422 1.00 . A A . 69 SER H 1 1 5 5159 1 1 69 SER HA H 6.280 15.748 -1.944 1.00 . A A . 69 SER HA 1 1 5 5160 1 1 69 SER HB2 H 6.792 16.756 0.301 1.00 . A A . 69 SER HB2 1 1 5 5161 1 1 69 SER HB3 H 8.484 16.330 0.046 1.00 . A A . 69 SER HB3 1 1 5 5162 1 1 69 SER HG H 6.900 18.230 -1.284 1.00 . A A . 69 SER HG 1 1 5 5163 1 1 69 SER N N 6.715 14.285 -0.556 1.00 . A A . 69 SER N 1 1 5 5164 1 1 69 SER O O 8.257 15.405 -3.473 1.00 . A A . 69 SER O 1 1 5 5165 1 1 69 SER OG O 7.742 17.779 -1.184 1.00 . A A . 69 SER OG 1 1 5 5166 1 1 70 GLY C C 11.653 14.733 -2.229 1.00 . A A . 70 GLY C 1 1 5 5167 1 1 70 GLY CA C 10.400 13.946 -2.558 1.00 . A A . 70 GLY CA 1 1 5 5168 1 1 70 GLY H H 9.219 14.109 -0.808 1.00 . A A . 70 GLY H 1 1 5 5169 1 1 70 GLY HA2 H 10.591 12.897 -2.385 1.00 . A A . 70 GLY HA2 1 1 5 5170 1 1 70 GLY HA3 H 10.162 14.092 -3.601 1.00 . A A . 70 GLY HA3 1 1 5 5171 1 1 70 GLY N N 9.262 14.354 -1.756 1.00 . A A . 70 GLY N 1 1 5 5172 1 1 70 GLY O O 11.796 15.286 -1.138 1.00 . A A . 70 GLY O 1 1 5 5173 1 1 71 PRO C C 13.660 17.023 -2.982 1.00 . A A . 71 PRO C 1 1 5 5174 1 1 71 PRO CA C 13.855 15.511 -3.016 1.00 . A A . 71 PRO CA 1 1 5 5175 1 1 71 PRO CB C 14.664 15.104 -4.250 1.00 . A A . 71 PRO CB 1 1 5 5176 1 1 71 PRO CD C 12.487 14.154 -4.511 1.00 . A A . 71 PRO CD 1 1 5 5177 1 1 71 PRO CG C 13.642 14.743 -5.272 1.00 . A A . 71 PRO CG 1 1 5 5178 1 1 71 PRO HA H 14.374 15.195 -2.123 1.00 . A A . 71 PRO HA 1 1 5 5179 1 1 71 PRO HB2 H 15.272 15.937 -4.575 1.00 . A A . 71 PRO HB2 1 1 5 5180 1 1 71 PRO HB3 H 15.296 14.262 -4.010 1.00 . A A . 71 PRO HB3 1 1 5 5181 1 1 71 PRO HD2 H 11.552 14.407 -4.989 1.00 . A A . 71 PRO HD2 1 1 5 5182 1 1 71 PRO HD3 H 12.594 13.082 -4.433 1.00 . A A . 71 PRO HD3 1 1 5 5183 1 1 71 PRO HG2 H 13.328 15.627 -5.805 1.00 . A A . 71 PRO HG2 1 1 5 5184 1 1 71 PRO HG3 H 14.050 14.015 -5.957 1.00 . A A . 71 PRO HG3 1 1 5 5185 1 1 71 PRO N N 12.590 14.789 -3.187 1.00 . A A . 71 PRO N 1 1 5 5186 1 1 71 PRO O O 13.780 17.697 -4.004 1.00 . A A . 71 PRO O 1 1 5 5187 1 1 72 SER C C 13.023 19.344 -0.155 1.00 . A A . 72 SER C 1 1 5 5188 1 1 72 SER CA C 13.143 18.981 -1.632 1.00 . A A . 72 SER CA 1 1 5 5189 1 1 72 SER CB C 11.884 19.420 -2.381 1.00 . A A . 72 SER CB 1 1 5 5190 1 1 72 SER H H 13.276 16.959 -1.020 1.00 . A A . 72 SER H 1 1 5 5191 1 1 72 SER HA H 13.997 19.495 -2.048 1.00 . A A . 72 SER HA 1 1 5 5192 1 1 72 SER HB2 H 11.916 19.037 -3.389 1.00 . A A . 72 SER HB2 1 1 5 5193 1 1 72 SER HB3 H 11.013 19.029 -1.875 1.00 . A A . 72 SER HB3 1 1 5 5194 1 1 72 SER HG H 11.604 21.109 -3.333 1.00 . A A . 72 SER HG 1 1 5 5195 1 1 72 SER N N 13.358 17.549 -1.799 1.00 . A A . 72 SER N 1 1 5 5196 1 1 72 SER O O 12.026 19.027 0.494 1.00 . A A . 72 SER O 1 1 5 5197 1 1 72 SER OG O 11.787 20.833 -2.432 1.00 . A A . 72 SER OG 1 1 5 5198 1 1 73 SER C C 14.359 21.904 1.905 1.00 . A A . 73 SER C 1 1 5 5199 1 1 73 SER CA C 14.057 20.414 1.771 1.00 . A A . 73 SER CA 1 1 5 5200 1 1 73 SER CB C 15.093 19.600 2.550 1.00 . A A . 73 SER CB 1 1 5 5201 1 1 73 SER H H 14.812 20.235 -0.199 1.00 . A A . 73 SER H 1 1 5 5202 1 1 73 SER HA H 13.077 20.219 2.180 1.00 . A A . 73 SER HA 1 1 5 5203 1 1 73 SER HB2 H 15.095 19.918 3.581 1.00 . A A . 73 SER HB2 1 1 5 5204 1 1 73 SER HB3 H 14.836 18.552 2.496 1.00 . A A . 73 SER HB3 1 1 5 5205 1 1 73 SER HG H 16.603 20.717 1.994 1.00 . A A . 73 SER HG 1 1 5 5206 1 1 73 SER N N 14.046 20.011 0.370 1.00 . A A . 73 SER N 1 1 5 5207 1 1 73 SER O O 15.511 22.326 1.817 1.00 . A A . 73 SER O 1 1 5 5208 1 1 73 SER OG O 16.392 19.781 2.013 1.00 . A A . 73 SER OG 1 1 5 5209 1 1 74 GLY C C 12.348 24.778 3.027 1.00 . A A . 74 GLY C 1 1 5 5210 1 1 74 GLY CA C 13.486 24.130 2.262 1.00 . A A . 74 GLY CA 1 1 5 5211 1 1 74 GLY H H 12.417 22.304 2.180 1.00 . A A . 74 GLY H 1 1 5 5212 1 1 74 GLY HA2 H 14.411 24.320 2.784 1.00 . A A . 74 GLY HA2 1 1 5 5213 1 1 74 GLY HA3 H 13.541 24.574 1.279 1.00 . A A . 74 GLY HA3 1 1 5 5214 1 1 74 GLY N N 13.313 22.696 2.119 1.00 . A A . 74 GLY N 1 1 5 5215 1 1 74 GLY O O 11.705 25.702 2.531 1.00 . A A . 74 GLY O 1 1 6 5216 1 1 1 GLY C C 12.704 2.874 -17.923 1.00 . A A . 1 GLY C 1 1 6 5217 1 1 1 GLY CA C 13.853 3.856 -17.811 1.00 . A A . 1 GLY CA 1 1 6 5218 1 1 1 GLY H1 H 14.435 4.742 -15.978 1.00 . A A . 1 GLY H1 1 1 6 5219 1 1 1 GLY HA2 H 13.884 4.462 -18.704 1.00 . A A . 1 GLY HA2 1 1 6 5220 1 1 1 GLY HA3 H 14.778 3.303 -17.731 1.00 . A A . 1 GLY HA3 1 1 6 5221 1 1 1 GLY N N 13.728 4.727 -16.657 1.00 . A A . 1 GLY N 1 1 6 5222 1 1 1 GLY O O 11.542 3.273 -18.000 1.00 . A A . 1 GLY O 1 1 6 5223 1 1 2 SER C C 11.668 -0.025 -16.670 1.00 . A A . 2 SER C 1 1 6 5224 1 1 2 SER CA C 12.015 0.542 -18.043 1.00 . A A . 2 SER CA 1 1 6 5225 1 1 2 SER CB C 12.503 -0.579 -18.962 1.00 . A A . 2 SER CB 1 1 6 5226 1 1 2 SER H H 13.973 1.329 -17.869 1.00 . A A . 2 SER H 1 1 6 5227 1 1 2 SER HA H 11.128 0.986 -18.471 1.00 . A A . 2 SER HA 1 1 6 5228 1 1 2 SER HB2 H 13.101 -0.157 -19.755 1.00 . A A . 2 SER HB2 1 1 6 5229 1 1 2 SER HB3 H 13.100 -1.275 -18.391 1.00 . A A . 2 SER HB3 1 1 6 5230 1 1 2 SER HG H 11.735 -2.066 -19.982 1.00 . A A . 2 SER HG 1 1 6 5231 1 1 2 SER N N 13.028 1.584 -17.934 1.00 . A A . 2 SER N 1 1 6 5232 1 1 2 SER O O 12.356 -0.909 -16.160 1.00 . A A . 2 SER O 1 1 6 5233 1 1 2 SER OG O 11.412 -1.279 -19.537 1.00 . A A . 2 SER OG 1 1 6 5234 1 1 3 SER C C 8.856 -0.748 -14.861 1.00 . A A . 3 SER C 1 1 6 5235 1 1 3 SER CA C 10.159 0.040 -14.761 1.00 . A A . 3 SER CA 1 1 6 5236 1 1 3 SER CB C 9.975 1.235 -13.824 1.00 . A A . 3 SER CB 1 1 6 5237 1 1 3 SER H H 10.089 1.194 -16.535 1.00 . A A . 3 SER H 1 1 6 5238 1 1 3 SER HA H 10.926 -0.606 -14.360 1.00 . A A . 3 SER HA 1 1 6 5239 1 1 3 SER HB2 H 9.461 0.913 -12.931 1.00 . A A . 3 SER HB2 1 1 6 5240 1 1 3 SER HB3 H 10.944 1.633 -13.558 1.00 . A A . 3 SER HB3 1 1 6 5241 1 1 3 SER HG H 8.421 1.878 -14.828 1.00 . A A . 3 SER HG 1 1 6 5242 1 1 3 SER N N 10.596 0.491 -16.077 1.00 . A A . 3 SER N 1 1 6 5243 1 1 3 SER O O 7.861 -0.257 -15.392 1.00 . A A . 3 SER O 1 1 6 5244 1 1 3 SER OG O 9.216 2.257 -14.444 1.00 . A A . 3 SER OG 1 1 6 5245 1 1 4 GLY C C 6.580 -2.294 -13.491 1.00 . A A . 4 GLY C 1 1 6 5246 1 1 4 GLY CA C 7.687 -2.811 -14.389 1.00 . A A . 4 GLY CA 1 1 6 5247 1 1 4 GLY H H 9.695 -2.313 -13.937 1.00 . A A . 4 GLY H 1 1 6 5248 1 1 4 GLY HA2 H 7.323 -2.850 -15.405 1.00 . A A . 4 GLY HA2 1 1 6 5249 1 1 4 GLY HA3 H 7.954 -3.809 -14.074 1.00 . A A . 4 GLY HA3 1 1 6 5250 1 1 4 GLY N N 8.872 -1.974 -14.348 1.00 . A A . 4 GLY N 1 1 6 5251 1 1 4 GLY O O 5.643 -1.647 -13.959 1.00 . A A . 4 GLY O 1 1 6 5252 1 1 5 SER C C 6.108 -0.845 -10.559 1.00 . A A . 5 SER C 1 1 6 5253 1 1 5 SER CA C 5.684 -2.146 -11.233 1.00 . A A . 5 SER CA 1 1 6 5254 1 1 5 SER CB C 5.456 -3.230 -10.178 1.00 . A A . 5 SER CB 1 1 6 5255 1 1 5 SER H H 7.457 -3.101 -11.886 1.00 . A A . 5 SER H 1 1 6 5256 1 1 5 SER HA H 4.761 -1.976 -11.768 1.00 . A A . 5 SER HA 1 1 6 5257 1 1 5 SER HB2 H 6.350 -3.343 -9.583 1.00 . A A . 5 SER HB2 1 1 6 5258 1 1 5 SER HB3 H 4.633 -2.940 -9.540 1.00 . A A . 5 SER HB3 1 1 6 5259 1 1 5 SER HG H 4.248 -4.458 -11.109 1.00 . A A . 5 SER HG 1 1 6 5260 1 1 5 SER N N 6.687 -2.581 -12.198 1.00 . A A . 5 SER N 1 1 6 5261 1 1 5 SER O O 7.208 -0.744 -10.015 1.00 . A A . 5 SER O 1 1 6 5262 1 1 5 SER OG O 5.150 -4.474 -10.783 1.00 . A A . 5 SER OG 1 1 6 5263 1 1 6 SER C C 4.228 2.250 -9.805 1.00 . A A . 6 SER C 1 1 6 5264 1 1 6 SER CA C 5.511 1.447 -9.995 1.00 . A A . 6 SER CA 1 1 6 5265 1 1 6 SER CB C 6.494 2.233 -10.864 1.00 . A A . 6 SER CB 1 1 6 5266 1 1 6 SER H H 4.367 0.008 -11.046 1.00 . A A . 6 SER H 1 1 6 5267 1 1 6 SER HA H 5.959 1.272 -9.028 1.00 . A A . 6 SER HA 1 1 6 5268 1 1 6 SER HB2 H 6.752 3.156 -10.366 1.00 . A A . 6 SER HB2 1 1 6 5269 1 1 6 SER HB3 H 7.387 1.644 -11.015 1.00 . A A . 6 SER HB3 1 1 6 5270 1 1 6 SER HG H 5.265 1.879 -12.348 1.00 . A A . 6 SER HG 1 1 6 5271 1 1 6 SER N N 5.227 0.150 -10.598 1.00 . A A . 6 SER N 1 1 6 5272 1 1 6 SER O O 3.179 1.903 -10.347 1.00 . A A . 6 SER O 1 1 6 5273 1 1 6 SER OG O 5.928 2.538 -12.127 1.00 . A A . 6 SER OG 1 1 6 5274 1 1 7 GLY C C 3.479 5.346 -7.890 1.00 . A A . 7 GLY C 1 1 6 5275 1 1 7 GLY CA C 3.160 4.162 -8.781 1.00 . A A . 7 GLY CA 1 1 6 5276 1 1 7 GLY H H 5.182 3.554 -8.624 1.00 . A A . 7 GLY H 1 1 6 5277 1 1 7 GLY HA2 H 2.783 4.527 -9.725 1.00 . A A . 7 GLY HA2 1 1 6 5278 1 1 7 GLY HA3 H 2.395 3.565 -8.306 1.00 . A A . 7 GLY HA3 1 1 6 5279 1 1 7 GLY N N 4.320 3.326 -9.030 1.00 . A A . 7 GLY N 1 1 6 5280 1 1 7 GLY O O 4.640 5.728 -7.745 1.00 . A A . 7 GLY O 1 1 6 5281 1 1 8 SER C C 3.331 6.678 -5.124 1.00 . A A . 8 SER C 1 1 6 5282 1 1 8 SER CA C 2.622 7.081 -6.413 1.00 . A A . 8 SER CA 1 1 6 5283 1 1 8 SER CB C 1.266 7.712 -6.087 1.00 . A A . 8 SER CB 1 1 6 5284 1 1 8 SER H H 1.544 5.579 -7.445 1.00 . A A . 8 SER H 1 1 6 5285 1 1 8 SER HA H 3.230 7.805 -6.934 1.00 . A A . 8 SER HA 1 1 6 5286 1 1 8 SER HB2 H 0.709 7.853 -7.000 1.00 . A A . 8 SER HB2 1 1 6 5287 1 1 8 SER HB3 H 0.717 7.056 -5.427 1.00 . A A . 8 SER HB3 1 1 6 5288 1 1 8 SER HG H 1.988 9.531 -5.993 1.00 . A A . 8 SER HG 1 1 6 5289 1 1 8 SER N N 2.446 5.930 -7.291 1.00 . A A . 8 SER N 1 1 6 5290 1 1 8 SER O O 2.888 5.776 -4.413 1.00 . A A . 8 SER O 1 1 6 5291 1 1 8 SER OG O 1.428 8.969 -5.452 1.00 . A A . 8 SER OG 1 1 6 5292 1 1 9 THR C C 4.583 7.722 -2.400 1.00 . A A . 9 THR C 1 1 6 5293 1 1 9 THR CA C 5.210 7.068 -3.626 1.00 . A A . 9 THR CA 1 1 6 5294 1 1 9 THR CB C 6.665 7.552 -3.765 1.00 . A A . 9 THR CB 1 1 6 5295 1 1 9 THR CG2 C 7.531 6.991 -2.648 1.00 . A A . 9 THR CG2 1 1 6 5296 1 1 9 THR H H 4.739 8.062 -5.434 1.00 . A A . 9 THR H 1 1 6 5297 1 1 9 THR HA H 5.221 5.997 -3.484 1.00 . A A . 9 THR HA 1 1 6 5298 1 1 9 THR HB H 6.677 8.631 -3.703 1.00 . A A . 9 THR HB 1 1 6 5299 1 1 9 THR HG1 H 7.614 7.905 -5.458 1.00 . A A . 9 THR HG1 1 1 6 5300 1 1 9 THR HG21 H 6.994 7.048 -1.713 1.00 . A A . 9 THR HG21 1 1 6 5301 1 1 9 THR HG22 H 8.442 7.566 -2.575 1.00 . A A . 9 THR HG22 1 1 6 5302 1 1 9 THR HG23 H 7.772 5.961 -2.862 1.00 . A A . 9 THR HG23 1 1 6 5303 1 1 9 THR N N 4.437 7.354 -4.828 1.00 . A A . 9 THR N 1 1 6 5304 1 1 9 THR O O 4.030 8.818 -2.485 1.00 . A A . 9 THR O 1 1 6 5305 1 1 9 THR OG1 O 7.196 7.152 -5.034 1.00 . A A . 9 THR OG1 1 1 6 5306 1 1 10 MET C C 5.011 7.209 1.167 1.00 . A A . 10 MET C 1 1 6 5307 1 1 10 MET CA C 4.117 7.562 -0.017 1.00 . A A . 10 MET CA 1 1 6 5308 1 1 10 MET CB C 2.710 7.005 0.207 1.00 . A A . 10 MET CB 1 1 6 5309 1 1 10 MET CE C -0.370 8.691 -0.033 1.00 . A A . 10 MET CE 1 1 6 5310 1 1 10 MET CG C 1.778 7.214 -0.975 1.00 . A A . 10 MET CG 1 1 6 5311 1 1 10 MET H H 5.127 6.175 -1.256 1.00 . A A . 10 MET H 1 1 6 5312 1 1 10 MET HA H 4.060 8.636 -0.102 1.00 . A A . 10 MET HA 1 1 6 5313 1 1 10 MET HB2 H 2.782 5.944 0.398 1.00 . A A . 10 MET HB2 1 1 6 5314 1 1 10 MET HB3 H 2.277 7.489 1.070 1.00 . A A . 10 MET HB3 1 1 6 5315 1 1 10 MET HE1 H -0.903 8.666 0.906 1.00 . A A . 10 MET HE1 1 1 6 5316 1 1 10 MET HE2 H 0.537 9.265 0.083 1.00 . A A . 10 MET HE2 1 1 6 5317 1 1 10 MET HE3 H -0.993 9.149 -0.788 1.00 . A A . 10 MET HE3 1 1 6 5318 1 1 10 MET HG2 H 1.926 8.212 -1.361 1.00 . A A . 10 MET HG2 1 1 6 5319 1 1 10 MET HG3 H 2.023 6.494 -1.741 1.00 . A A . 10 MET HG3 1 1 6 5320 1 1 10 MET N N 4.674 7.044 -1.261 1.00 . A A . 10 MET N 1 1 6 5321 1 1 10 MET O O 5.617 6.137 1.204 1.00 . A A . 10 MET O 1 1 6 5322 1 1 10 MET SD S 0.040 7.021 -0.532 1.00 . A A . 10 MET SD 1 1 6 5323 1 1 11 THR C C 5.048 7.592 4.538 1.00 . A A . 11 THR C 1 1 6 5324 1 1 11 THR CA C 5.911 7.902 3.320 1.00 . A A . 11 THR CA 1 1 6 5325 1 1 11 THR CB C 6.788 9.130 3.626 1.00 . A A . 11 THR CB 1 1 6 5326 1 1 11 THR CG2 C 7.729 8.848 4.788 1.00 . A A . 11 THR CG2 1 1 6 5327 1 1 11 THR H H 4.583 8.951 2.048 1.00 . A A . 11 THR H 1 1 6 5328 1 1 11 THR HA H 6.561 7.060 3.127 1.00 . A A . 11 THR HA 1 1 6 5329 1 1 11 THR HB H 6.145 9.955 3.895 1.00 . A A . 11 THR HB 1 1 6 5330 1 1 11 THR HG1 H 8.424 9.100 2.524 1.00 . A A . 11 THR HG1 1 1 6 5331 1 1 11 THR HG21 H 7.155 8.731 5.695 1.00 . A A . 11 THR HG21 1 1 6 5332 1 1 11 THR HG22 H 8.418 9.671 4.901 1.00 . A A . 11 THR HG22 1 1 6 5333 1 1 11 THR HG23 H 8.280 7.941 4.591 1.00 . A A . 11 THR HG23 1 1 6 5334 1 1 11 THR N N 5.090 8.117 2.135 1.00 . A A . 11 THR N 1 1 6 5335 1 1 11 THR O O 4.124 8.338 4.863 1.00 . A A . 11 THR O 1 1 6 5336 1 1 11 THR OG1 O 7.549 9.490 2.467 1.00 . A A . 11 THR OG1 1 1 6 5337 1 1 12 VAL C C 4.645 7.163 7.466 1.00 . A A . 12 VAL C 1 1 6 5338 1 1 12 VAL CA C 4.610 6.079 6.394 1.00 . A A . 12 VAL CA 1 1 6 5339 1 1 12 VAL CB C 5.165 4.770 6.984 1.00 . A A . 12 VAL CB 1 1 6 5340 1 1 12 VAL CG1 C 4.326 4.320 8.170 1.00 . A A . 12 VAL CG1 1 1 6 5341 1 1 12 VAL CG2 C 5.221 3.686 5.918 1.00 . A A . 12 VAL CG2 1 1 6 5342 1 1 12 VAL H H 6.104 5.933 4.902 1.00 . A A . 12 VAL H 1 1 6 5343 1 1 12 VAL HA H 3.584 5.910 6.100 1.00 . A A . 12 VAL HA 1 1 6 5344 1 1 12 VAL HB H 6.171 4.954 7.333 1.00 . A A . 12 VAL HB 1 1 6 5345 1 1 12 VAL HG11 H 4.915 4.385 9.073 1.00 . A A . 12 VAL HG11 1 1 6 5346 1 1 12 VAL HG12 H 3.457 4.956 8.259 1.00 . A A . 12 VAL HG12 1 1 6 5347 1 1 12 VAL HG13 H 4.011 3.298 8.021 1.00 . A A . 12 VAL HG13 1 1 6 5348 1 1 12 VAL HG21 H 5.812 2.857 6.278 1.00 . A A . 12 VAL HG21 1 1 6 5349 1 1 12 VAL HG22 H 4.219 3.345 5.698 1.00 . A A . 12 VAL HG22 1 1 6 5350 1 1 12 VAL HG23 H 5.669 4.086 5.021 1.00 . A A . 12 VAL HG23 1 1 6 5351 1 1 12 VAL N N 5.356 6.487 5.210 1.00 . A A . 12 VAL N 1 1 6 5352 1 1 12 VAL O O 5.708 7.493 7.994 1.00 . A A . 12 VAL O 1 1 6 5353 1 1 13 ILE C C 3.338 8.163 10.198 1.00 . A A . 13 ILE C 1 1 6 5354 1 1 13 ILE CA C 3.375 8.757 8.794 1.00 . A A . 13 ILE CA 1 1 6 5355 1 1 13 ILE CB C 2.120 9.624 8.582 1.00 . A A . 13 ILE CB 1 1 6 5356 1 1 13 ILE CD1 C -0.416 9.572 8.786 1.00 . A A . 13 ILE CD1 1 1 6 5357 1 1 13 ILE CG1 C 0.858 8.765 8.678 1.00 . A A . 13 ILE CG1 1 1 6 5358 1 1 13 ILE CG2 C 2.186 10.331 7.236 1.00 . A A . 13 ILE CG2 1 1 6 5359 1 1 13 ILE H H 2.666 7.406 7.327 1.00 . A A . 13 ILE H 1 1 6 5360 1 1 13 ILE HA H 4.246 9.392 8.706 1.00 . A A . 13 ILE HA 1 1 6 5361 1 1 13 ILE HB H 2.095 10.376 9.356 1.00 . A A . 13 ILE HB 1 1 6 5362 1 1 13 ILE HD11 H -1.268 8.912 8.719 1.00 . A A . 13 ILE HD11 1 1 6 5363 1 1 13 ILE HD12 H -0.435 10.091 9.733 1.00 . A A . 13 ILE HD12 1 1 6 5364 1 1 13 ILE HD13 H -0.455 10.292 7.981 1.00 . A A . 13 ILE HD13 1 1 6 5365 1 1 13 ILE HG12 H 0.784 8.146 7.797 1.00 . A A . 13 ILE HG12 1 1 6 5366 1 1 13 ILE HG13 H 0.927 8.133 9.552 1.00 . A A . 13 ILE HG13 1 1 6 5367 1 1 13 ILE HG21 H 1.574 9.801 6.521 1.00 . A A . 13 ILE HG21 1 1 6 5368 1 1 13 ILE HG22 H 1.820 11.341 7.343 1.00 . A A . 13 ILE HG22 1 1 6 5369 1 1 13 ILE HG23 H 3.208 10.352 6.890 1.00 . A A . 13 ILE HG23 1 1 6 5370 1 1 13 ILE N N 3.478 7.712 7.783 1.00 . A A . 13 ILE N 1 1 6 5371 1 1 13 ILE O O 3.699 8.822 11.173 1.00 . A A . 13 ILE O 1 1 6 5372 1 1 14 LYS C C 3.016 4.723 11.404 1.00 . A A . 14 LYS C 1 1 6 5373 1 1 14 LYS CA C 2.818 6.225 11.577 1.00 . A A . 14 LYS CA 1 1 6 5374 1 1 14 LYS CB C 1.466 6.499 12.239 1.00 . A A . 14 LYS CB 1 1 6 5375 1 1 14 LYS CD C -0.302 8.209 12.749 1.00 . A A . 14 LYS CD 1 1 6 5376 1 1 14 LYS CE C -0.594 7.903 14.210 1.00 . A A . 14 LYS CE 1 1 6 5377 1 1 14 LYS CG C 1.161 7.977 12.413 1.00 . A A . 14 LYS CG 1 1 6 5378 1 1 14 LYS H H 2.626 6.438 9.479 1.00 . A A . 14 LYS H 1 1 6 5379 1 1 14 LYS HA H 3.603 6.610 12.209 1.00 . A A . 14 LYS HA 1 1 6 5380 1 1 14 LYS HB2 H 0.686 6.061 11.633 1.00 . A A . 14 LYS HB2 1 1 6 5381 1 1 14 LYS HB3 H 1.455 6.034 13.214 1.00 . A A . 14 LYS HB3 1 1 6 5382 1 1 14 LYS HD2 H -0.548 9.242 12.553 1.00 . A A . 14 LYS HD2 1 1 6 5383 1 1 14 LYS HD3 H -0.912 7.568 12.127 1.00 . A A . 14 LYS HD3 1 1 6 5384 1 1 14 LYS HE2 H -0.745 6.841 14.319 1.00 . A A . 14 LYS HE2 1 1 6 5385 1 1 14 LYS HE3 H 0.255 8.209 14.804 1.00 . A A . 14 LYS HE3 1 1 6 5386 1 1 14 LYS HG2 H 1.770 8.369 13.214 1.00 . A A . 14 LYS HG2 1 1 6 5387 1 1 14 LYS HG3 H 1.396 8.494 11.493 1.00 . A A . 14 LYS HG3 1 1 6 5388 1 1 14 LYS HZ1 H -2.401 7.973 15.255 1.00 . A A . 14 LYS HZ1 1 1 6 5389 1 1 14 LYS HZ2 H -2.362 8.967 13.888 1.00 . A A . 14 LYS HZ2 1 1 6 5390 1 1 14 LYS HZ3 H -1.534 9.425 15.290 1.00 . A A . 14 LYS HZ3 1 1 6 5391 1 1 14 LYS N N 2.900 6.912 10.293 1.00 . A A . 14 LYS N 1 1 6 5392 1 1 14 LYS NZ N -1.807 8.618 14.695 1.00 . A A . 14 LYS NZ 1 1 6 5393 1 1 14 LYS O O 2.810 4.181 10.318 1.00 . A A . 14 LYS O 1 1 6 5394 1 1 15 ASP C C 2.340 1.870 12.163 1.00 . A A . 15 ASP C 1 1 6 5395 1 1 15 ASP CA C 3.640 2.615 12.449 1.00 . A A . 15 ASP CA 1 1 6 5396 1 1 15 ASP CB C 4.234 2.140 13.776 1.00 . A A . 15 ASP CB 1 1 6 5397 1 1 15 ASP CG C 3.378 2.529 14.965 1.00 . A A . 15 ASP CG 1 1 6 5398 1 1 15 ASP H H 3.564 4.544 13.318 1.00 . A A . 15 ASP H 1 1 6 5399 1 1 15 ASP HA H 4.342 2.406 11.656 1.00 . A A . 15 ASP HA 1 1 6 5400 1 1 15 ASP HB2 H 4.324 1.064 13.757 1.00 . A A . 15 ASP HB2 1 1 6 5401 1 1 15 ASP HB3 H 5.213 2.577 13.901 1.00 . A A . 15 ASP HB3 1 1 6 5402 1 1 15 ASP N N 3.416 4.056 12.481 1.00 . A A . 15 ASP N 1 1 6 5403 1 1 15 ASP O O 1.256 2.451 12.211 1.00 . A A . 15 ASP O 1 1 6 5404 1 1 15 ASP OD1 O 3.593 3.628 15.516 1.00 . A A . 15 ASP OD1 1 1 6 5405 1 1 15 ASP OD2 O 2.493 1.733 15.345 1.00 . A A . 15 ASP OD2 1 1 6 5406 1 1 16 TYR C C 1.645 -1.727 11.625 1.00 . A A . 16 TYR C 1 1 6 5407 1 1 16 TYR CA C 1.292 -0.244 11.567 1.00 . A A . 16 TYR CA 1 1 6 5408 1 1 16 TYR CB C 0.733 0.105 10.186 1.00 . A A . 16 TYR CB 1 1 6 5409 1 1 16 TYR CD1 C -1.630 -0.776 10.066 1.00 . A A . 16 TYR CD1 1 1 6 5410 1 1 16 TYR CD2 C 0.058 -1.913 8.827 1.00 . A A . 16 TYR CD2 1 1 6 5411 1 1 16 TYR CE1 C -2.576 -1.674 9.611 1.00 . A A . 16 TYR CE1 1 1 6 5412 1 1 16 TYR CE2 C -0.881 -2.814 8.365 1.00 . A A . 16 TYR CE2 1 1 6 5413 1 1 16 TYR CG C -0.299 -0.880 9.684 1.00 . A A . 16 TYR CG 1 1 6 5414 1 1 16 TYR CZ C -2.197 -2.691 8.760 1.00 . A A . 16 TYR CZ 1 1 6 5415 1 1 16 TYR H H 3.348 0.174 11.842 1.00 . A A . 16 TYR H 1 1 6 5416 1 1 16 TYR HA H 0.539 -0.035 12.313 1.00 . A A . 16 TYR HA 1 1 6 5417 1 1 16 TYR HB2 H 0.269 1.078 10.229 1.00 . A A . 16 TYR HB2 1 1 6 5418 1 1 16 TYR HB3 H 1.544 0.129 9.473 1.00 . A A . 16 TYR HB3 1 1 6 5419 1 1 16 TYR HD1 H -1.924 0.022 10.733 1.00 . A A . 16 TYR HD1 1 1 6 5420 1 1 16 TYR HD2 H 1.090 -2.007 8.519 1.00 . A A . 16 TYR HD2 1 1 6 5421 1 1 16 TYR HE1 H -3.606 -1.577 9.920 1.00 . A A . 16 TYR HE1 1 1 6 5422 1 1 16 TYR HE2 H -0.584 -3.611 7.699 1.00 . A A . 16 TYR HE2 1 1 6 5423 1 1 16 TYR HH H -3.716 -3.838 9.025 1.00 . A A . 16 TYR HH 1 1 6 5424 1 1 16 TYR N N 2.457 0.581 11.864 1.00 . A A . 16 TYR N 1 1 6 5425 1 1 16 TYR O O 2.722 -2.138 11.193 1.00 . A A . 16 TYR O 1 1 6 5426 1 1 16 TYR OH O -3.136 -3.587 8.303 1.00 . A A . 16 TYR OH 1 1 6 5427 1 1 17 TYR C C 0.110 -4.723 11.251 1.00 . A A . 17 TYR C 1 1 6 5428 1 1 17 TYR CA C 0.942 -3.963 12.280 1.00 . A A . 17 TYR CA 1 1 6 5429 1 1 17 TYR CB C 0.589 -4.438 13.690 1.00 . A A . 17 TYR CB 1 1 6 5430 1 1 17 TYR CD1 C 2.437 -3.421 15.078 1.00 . A A . 17 TYR CD1 1 1 6 5431 1 1 17 TYR CD2 C 0.196 -2.740 15.516 1.00 . A A . 17 TYR CD2 1 1 6 5432 1 1 17 TYR CE1 C 2.893 -2.581 16.075 1.00 . A A . 17 TYR CE1 1 1 6 5433 1 1 17 TYR CE2 C 0.643 -1.895 16.514 1.00 . A A . 17 TYR CE2 1 1 6 5434 1 1 17 TYR CG C 1.083 -3.516 14.782 1.00 . A A . 17 TYR CG 1 1 6 5435 1 1 17 TYR CZ C 1.992 -1.820 16.790 1.00 . A A . 17 TYR CZ 1 1 6 5436 1 1 17 TYR H H -0.110 -2.139 12.490 1.00 . A A . 17 TYR H 1 1 6 5437 1 1 17 TYR HA H 1.988 -4.159 12.096 1.00 . A A . 17 TYR HA 1 1 6 5438 1 1 17 TYR HB2 H -0.484 -4.512 13.780 1.00 . A A . 17 TYR HB2 1 1 6 5439 1 1 17 TYR HB3 H 1.027 -5.412 13.854 1.00 . A A . 17 TYR HB3 1 1 6 5440 1 1 17 TYR HD1 H 3.140 -4.018 14.515 1.00 . A A . 17 TYR HD1 1 1 6 5441 1 1 17 TYR HD2 H -0.861 -2.801 15.298 1.00 . A A . 17 TYR HD2 1 1 6 5442 1 1 17 TYR HE1 H 3.950 -2.521 16.290 1.00 . A A . 17 TYR HE1 1 1 6 5443 1 1 17 TYR HE2 H -0.062 -1.299 17.075 1.00 . A A . 17 TYR HE2 1 1 6 5444 1 1 17 TYR HH H 2.336 -1.408 18.636 1.00 . A A . 17 TYR HH 1 1 6 5445 1 1 17 TYR N N 0.729 -2.525 12.163 1.00 . A A . 17 TYR N 1 1 6 5446 1 1 17 TYR O O -1.056 -4.403 11.021 1.00 . A A . 17 TYR O 1 1 6 5447 1 1 17 TYR OH O 2.442 -0.980 17.783 1.00 . A A . 17 TYR OH 1 1 6 5448 1 1 18 ALA C C -0.995 -7.459 10.281 1.00 . A A . 18 ALA C 1 1 6 5449 1 1 18 ALA CA C 0.035 -6.540 9.634 1.00 . A A . 18 ALA CA 1 1 6 5450 1 1 18 ALA CB C 1.042 -7.352 8.834 1.00 . A A . 18 ALA CB 1 1 6 5451 1 1 18 ALA H H 1.649 -5.938 10.863 1.00 . A A . 18 ALA H 1 1 6 5452 1 1 18 ALA HA H -0.472 -5.870 8.954 1.00 . A A . 18 ALA HA 1 1 6 5453 1 1 18 ALA HB1 H 0.516 -8.013 8.161 1.00 . A A . 18 ALA HB1 1 1 6 5454 1 1 18 ALA HB2 H 1.672 -6.685 8.266 1.00 . A A . 18 ALA HB2 1 1 6 5455 1 1 18 ALA HB3 H 1.651 -7.935 9.509 1.00 . A A . 18 ALA HB3 1 1 6 5456 1 1 18 ALA N N 0.719 -5.731 10.636 1.00 . A A . 18 ALA N 1 1 6 5457 1 1 18 ALA O O -0.677 -8.579 10.684 1.00 . A A . 18 ALA O 1 1 6 5458 1 1 19 LEU C C -3.632 -8.985 10.126 1.00 . A A . 19 LEU C 1 1 6 5459 1 1 19 LEU CA C -3.309 -7.760 10.976 1.00 . A A . 19 LEU CA 1 1 6 5460 1 1 19 LEU CB C -4.560 -6.895 11.140 1.00 . A A . 19 LEU CB 1 1 6 5461 1 1 19 LEU CD1 C -5.619 -4.713 11.773 1.00 . A A . 19 LEU CD1 1 1 6 5462 1 1 19 LEU CD2 C -4.014 -5.822 13.339 1.00 . A A . 19 LEU CD2 1 1 6 5463 1 1 19 LEU CG C -4.368 -5.571 11.880 1.00 . A A . 19 LEU CG 1 1 6 5464 1 1 19 LEU H H -2.424 -6.082 10.038 1.00 . A A . 19 LEU H 1 1 6 5465 1 1 19 LEU HA H -2.978 -8.090 11.950 1.00 . A A . 19 LEU HA 1 1 6 5466 1 1 19 LEU HB2 H -4.938 -6.671 10.155 1.00 . A A . 19 LEU HB2 1 1 6 5467 1 1 19 LEU HB3 H -5.293 -7.475 11.683 1.00 . A A . 19 LEU HB3 1 1 6 5468 1 1 19 LEU HD11 H -5.456 -3.774 12.279 1.00 . A A . 19 LEU HD11 1 1 6 5469 1 1 19 LEU HD12 H -6.449 -5.230 12.231 1.00 . A A . 19 LEU HD12 1 1 6 5470 1 1 19 LEU HD13 H -5.840 -4.529 10.732 1.00 . A A . 19 LEU HD13 1 1 6 5471 1 1 19 LEU HD21 H -3.502 -6.769 13.427 1.00 . A A . 19 LEU HD21 1 1 6 5472 1 1 19 LEU HD22 H -4.919 -5.846 13.930 1.00 . A A . 19 LEU HD22 1 1 6 5473 1 1 19 LEU HD23 H -3.372 -5.030 13.695 1.00 . A A . 19 LEU HD23 1 1 6 5474 1 1 19 LEU HG H -3.551 -5.027 11.426 1.00 . A A . 19 LEU HG 1 1 6 5475 1 1 19 LEU N N -2.231 -6.981 10.377 1.00 . A A . 19 LEU N 1 1 6 5476 1 1 19 LEU O O -3.927 -10.059 10.652 1.00 . A A . 19 LEU O 1 1 6 5477 1 1 20 LYS C C -2.570 -10.625 7.479 1.00 . A A . 20 LYS C 1 1 6 5478 1 1 20 LYS CA C -3.854 -9.910 7.885 1.00 . A A . 20 LYS CA 1 1 6 5479 1 1 20 LYS CB C -4.571 -9.380 6.641 1.00 . A A . 20 LYS CB 1 1 6 5480 1 1 20 LYS CD C -6.934 -10.116 7.070 1.00 . A A . 20 LYS CD 1 1 6 5481 1 1 20 LYS CE C -7.380 -10.665 5.723 1.00 . A A . 20 LYS CE 1 1 6 5482 1 1 20 LYS CG C -5.997 -8.931 6.906 1.00 . A A . 20 LYS CG 1 1 6 5483 1 1 20 LYS H H -3.331 -7.938 8.450 1.00 . A A . 20 LYS H 1 1 6 5484 1 1 20 LYS HA H -4.500 -10.613 8.390 1.00 . A A . 20 LYS HA 1 1 6 5485 1 1 20 LYS HB2 H -4.016 -8.538 6.252 1.00 . A A . 20 LYS HB2 1 1 6 5486 1 1 20 LYS HB3 H -4.594 -10.161 5.894 1.00 . A A . 20 LYS HB3 1 1 6 5487 1 1 20 LYS HD2 H -6.421 -10.897 7.611 1.00 . A A . 20 LYS HD2 1 1 6 5488 1 1 20 LYS HD3 H -7.805 -9.801 7.627 1.00 . A A . 20 LYS HD3 1 1 6 5489 1 1 20 LYS HE2 H -7.685 -9.841 5.096 1.00 . A A . 20 LYS HE2 1 1 6 5490 1 1 20 LYS HE3 H -6.547 -11.176 5.264 1.00 . A A . 20 LYS HE3 1 1 6 5491 1 1 20 LYS HG2 H -6.018 -8.342 7.810 1.00 . A A . 20 LYS HG2 1 1 6 5492 1 1 20 LYS HG3 H -6.335 -8.329 6.074 1.00 . A A . 20 LYS HG3 1 1 6 5493 1 1 20 LYS HZ1 H -9.409 -11.146 5.601 1.00 . A A . 20 LYS HZ1 1 1 6 5494 1 1 20 LYS HZ2 H -8.587 -11.949 6.843 1.00 . A A . 20 LYS HZ2 1 1 6 5495 1 1 20 LYS HZ3 H -8.375 -12.435 5.237 1.00 . A A . 20 LYS HZ3 1 1 6 5496 1 1 20 LYS N N -3.572 -8.818 8.809 1.00 . A A . 20 LYS N 1 1 6 5497 1 1 20 LYS NZ N -8.517 -11.616 5.860 1.00 . A A . 20 LYS NZ 1 1 6 5498 1 1 20 LYS O O -1.482 -10.270 7.932 1.00 . A A . 20 LYS O 1 1 6 5499 1 1 21 GLU C C -0.850 -11.675 5.010 1.00 . A A . 21 GLU C 1 1 6 5500 1 1 21 GLU CA C -1.553 -12.396 6.156 1.00 . A A . 21 GLU CA 1 1 6 5501 1 1 21 GLU CB C -1.987 -13.792 5.705 1.00 . A A . 21 GLU CB 1 1 6 5502 1 1 21 GLU CD C -0.010 -15.011 4.713 1.00 . A A . 21 GLU CD 1 1 6 5503 1 1 21 GLU CG C -0.924 -14.858 5.913 1.00 . A A . 21 GLU CG 1 1 6 5504 1 1 21 GLU H H -3.598 -11.868 6.298 1.00 . A A . 21 GLU H 1 1 6 5505 1 1 21 GLU HA H -0.863 -12.494 6.981 1.00 . A A . 21 GLU HA 1 1 6 5506 1 1 21 GLU HB2 H -2.869 -14.079 6.260 1.00 . A A . 21 GLU HB2 1 1 6 5507 1 1 21 GLU HB3 H -2.231 -13.757 4.653 1.00 . A A . 21 GLU HB3 1 1 6 5508 1 1 21 GLU HG2 H -0.326 -14.589 6.770 1.00 . A A . 21 GLU HG2 1 1 6 5509 1 1 21 GLU HG3 H -1.412 -15.803 6.098 1.00 . A A . 21 GLU HG3 1 1 6 5510 1 1 21 GLU N N -2.704 -11.633 6.623 1.00 . A A . 21 GLU N 1 1 6 5511 1 1 21 GLU O O 0.377 -11.598 4.971 1.00 . A A . 21 GLU O 1 1 6 5512 1 1 21 GLU OE1 O -0.437 -15.630 3.716 1.00 . A A . 21 GLU OE1 1 1 6 5513 1 1 21 GLU OE2 O 1.133 -14.512 4.771 1.00 . A A . 21 GLU OE2 1 1 6 5514 1 1 22 ASN C C -0.426 -9.132 3.365 1.00 . A A . 22 ASN C 1 1 6 5515 1 1 22 ASN CA C -1.092 -10.434 2.930 1.00 . A A . 22 ASN CA 1 1 6 5516 1 1 22 ASN CB C -2.197 -10.140 1.913 1.00 . A A . 22 ASN CB 1 1 6 5517 1 1 22 ASN CG C -2.365 -11.259 0.903 1.00 . A A . 22 ASN CG 1 1 6 5518 1 1 22 ASN H H -2.609 -11.243 4.164 1.00 . A A . 22 ASN H 1 1 6 5519 1 1 22 ASN HA H -0.349 -11.068 2.468 1.00 . A A . 22 ASN HA 1 1 6 5520 1 1 22 ASN HB2 H -3.133 -10.010 2.436 1.00 . A A . 22 ASN HB2 1 1 6 5521 1 1 22 ASN HB3 H -1.956 -9.232 1.381 1.00 . A A . 22 ASN HB3 1 1 6 5522 1 1 22 ASN HD21 H -2.721 -9.936 -0.539 1.00 . A A . 22 ASN HD21 1 1 6 5523 1 1 22 ASN HD22 H -2.757 -11.596 -1.017 1.00 . A A . 22 ASN HD22 1 1 6 5524 1 1 22 ASN N N -1.638 -11.149 4.078 1.00 . A A . 22 ASN N 1 1 6 5525 1 1 22 ASN ND2 N -2.642 -10.893 -0.343 1.00 . A A . 22 ASN ND2 1 1 6 5526 1 1 22 ASN O O 0.603 -8.738 2.819 1.00 . A A . 22 ASN O 1 1 6 5527 1 1 22 ASN OD1 O -2.248 -12.437 1.239 1.00 . A A . 22 ASN OD1 1 1 6 5528 1 1 23 GLU C C 0.962 -7.382 5.313 1.00 . A A . 23 GLU C 1 1 6 5529 1 1 23 GLU CA C -0.486 -7.213 4.861 1.00 . A A . 23 GLU CA 1 1 6 5530 1 1 23 GLU CB C -1.339 -6.703 6.024 1.00 . A A . 23 GLU CB 1 1 6 5531 1 1 23 GLU CD C -3.720 -6.158 6.667 1.00 . A A . 23 GLU CD 1 1 6 5532 1 1 23 GLU CG C -2.658 -6.088 5.587 1.00 . A A . 23 GLU CG 1 1 6 5533 1 1 23 GLU H H -1.840 -8.837 4.748 1.00 . A A . 23 GLU H 1 1 6 5534 1 1 23 GLU HA H -0.518 -6.491 4.059 1.00 . A A . 23 GLU HA 1 1 6 5535 1 1 23 GLU HB2 H -1.552 -7.528 6.688 1.00 . A A . 23 GLU HB2 1 1 6 5536 1 1 23 GLU HB3 H -0.779 -5.954 6.564 1.00 . A A . 23 GLU HB3 1 1 6 5537 1 1 23 GLU HG2 H -2.492 -5.052 5.335 1.00 . A A . 23 GLU HG2 1 1 6 5538 1 1 23 GLU HG3 H -3.016 -6.617 4.716 1.00 . A A . 23 GLU HG3 1 1 6 5539 1 1 23 GLU N N -1.022 -8.471 4.353 1.00 . A A . 23 GLU N 1 1 6 5540 1 1 23 GLU O O 1.469 -8.500 5.403 1.00 . A A . 23 GLU O 1 1 6 5541 1 1 23 GLU OE1 O -3.361 -6.071 7.860 1.00 . A A . 23 GLU OE1 1 1 6 5542 1 1 23 GLU OE2 O -4.911 -6.300 6.319 1.00 . A A . 23 GLU OE2 1 1 6 5543 1 1 24 ILE C C 3.248 -5.273 7.153 1.00 . A A . 24 ILE C 1 1 6 5544 1 1 24 ILE CA C 3.009 -6.287 6.039 1.00 . A A . 24 ILE CA 1 1 6 5545 1 1 24 ILE CB C 3.976 -5.992 4.877 1.00 . A A . 24 ILE CB 1 1 6 5546 1 1 24 ILE CD1 C 4.541 -4.288 3.074 1.00 . A A . 24 ILE CD1 1 1 6 5547 1 1 24 ILE CG1 C 3.657 -4.633 4.252 1.00 . A A . 24 ILE CG1 1 1 6 5548 1 1 24 ILE CG2 C 3.897 -7.094 3.831 1.00 . A A . 24 ILE CG2 1 1 6 5549 1 1 24 ILE H H 1.162 -5.402 5.505 1.00 . A A . 24 ILE H 1 1 6 5550 1 1 24 ILE HA H 3.222 -7.277 6.416 1.00 . A A . 24 ILE HA 1 1 6 5551 1 1 24 ILE HB H 4.981 -5.973 5.270 1.00 . A A . 24 ILE HB 1 1 6 5552 1 1 24 ILE HD11 H 4.126 -4.717 2.174 1.00 . A A . 24 ILE HD11 1 1 6 5553 1 1 24 ILE HD12 H 4.599 -3.215 2.968 1.00 . A A . 24 ILE HD12 1 1 6 5554 1 1 24 ILE HD13 H 5.532 -4.687 3.238 1.00 . A A . 24 ILE HD13 1 1 6 5555 1 1 24 ILE HG12 H 2.635 -4.631 3.910 1.00 . A A . 24 ILE HG12 1 1 6 5556 1 1 24 ILE HG13 H 3.784 -3.863 4.999 1.00 . A A . 24 ILE HG13 1 1 6 5557 1 1 24 ILE HG21 H 4.276 -6.724 2.889 1.00 . A A . 24 ILE HG21 1 1 6 5558 1 1 24 ILE HG22 H 4.493 -7.936 4.150 1.00 . A A . 24 ILE HG22 1 1 6 5559 1 1 24 ILE HG23 H 2.870 -7.404 3.710 1.00 . A A . 24 ILE HG23 1 1 6 5560 1 1 24 ILE N N 1.621 -6.263 5.596 1.00 . A A . 24 ILE N 1 1 6 5561 1 1 24 ILE O O 2.559 -4.256 7.239 1.00 . A A . 24 ILE O 1 1 6 5562 1 1 25 CYS C C 5.440 -3.517 8.643 1.00 . A A . 25 CYS C 1 1 6 5563 1 1 25 CYS CA C 4.559 -4.670 9.113 1.00 . A A . 25 CYS CA 1 1 6 5564 1 1 25 CYS CB C 5.266 -5.449 10.223 1.00 . A A . 25 CYS CB 1 1 6 5565 1 1 25 CYS H H 4.741 -6.384 7.884 1.00 . A A . 25 CYS H 1 1 6 5566 1 1 25 CYS HA H 3.635 -4.266 9.500 1.00 . A A . 25 CYS HA 1 1 6 5567 1 1 25 CYS HB2 H 5.526 -4.768 11.020 1.00 . A A . 25 CYS HB2 1 1 6 5568 1 1 25 CYS HB3 H 4.594 -6.202 10.607 1.00 . A A . 25 CYS HB3 1 1 6 5569 1 1 25 CYS HG H 7.051 -7.236 10.566 1.00 . A A . 25 CYS HG 1 1 6 5570 1 1 25 CYS N N 4.228 -5.557 8.004 1.00 . A A . 25 CYS N 1 1 6 5571 1 1 25 CYS O O 6.487 -3.732 8.031 1.00 . A A . 25 CYS O 1 1 6 5572 1 1 25 CYS SG S 6.782 -6.278 9.692 1.00 . A A . 25 CYS SG 1 1 6 5573 1 1 26 VAL C C 6.093 -0.241 9.748 1.00 . A A . 26 VAL C 1 1 6 5574 1 1 26 VAL CA C 5.759 -1.106 8.538 1.00 . A A . 26 VAL CA 1 1 6 5575 1 1 26 VAL CB C 4.975 -0.261 7.517 1.00 . A A . 26 VAL CB 1 1 6 5576 1 1 26 VAL CG1 C 4.823 -1.014 6.204 1.00 . A A . 26 VAL CG1 1 1 6 5577 1 1 26 VAL CG2 C 3.615 0.127 8.079 1.00 . A A . 26 VAL CG2 1 1 6 5578 1 1 26 VAL H H 4.167 -2.187 9.422 1.00 . A A . 26 VAL H 1 1 6 5579 1 1 26 VAL HA H 6.679 -1.431 8.074 1.00 . A A . 26 VAL HA 1 1 6 5580 1 1 26 VAL HB H 5.533 0.644 7.325 1.00 . A A . 26 VAL HB 1 1 6 5581 1 1 26 VAL HG11 H 4.718 -0.307 5.394 1.00 . A A . 26 VAL HG11 1 1 6 5582 1 1 26 VAL HG12 H 5.696 -1.627 6.038 1.00 . A A . 26 VAL HG12 1 1 6 5583 1 1 26 VAL HG13 H 3.945 -1.641 6.249 1.00 . A A . 26 VAL HG13 1 1 6 5584 1 1 26 VAL HG21 H 2.868 -0.565 7.721 1.00 . A A . 26 VAL HG21 1 1 6 5585 1 1 26 VAL HG22 H 3.649 0.094 9.158 1.00 . A A . 26 VAL HG22 1 1 6 5586 1 1 26 VAL HG23 H 3.364 1.127 7.757 1.00 . A A . 26 VAL HG23 1 1 6 5587 1 1 26 VAL N N 5.009 -2.294 8.932 1.00 . A A . 26 VAL N 1 1 6 5588 1 1 26 VAL O O 5.626 -0.501 10.857 1.00 . A A . 26 VAL O 1 1 6 5589 1 1 27 SER C C 7.336 3.136 10.111 1.00 . A A . 27 SER C 1 1 6 5590 1 1 27 SER CA C 7.303 1.691 10.600 1.00 . A A . 27 SER CA 1 1 6 5591 1 1 27 SER CB C 8.677 1.293 11.144 1.00 . A A . 27 SER CB 1 1 6 5592 1 1 27 SER H H 7.243 0.943 8.620 1.00 . A A . 27 SER H 1 1 6 5593 1 1 27 SER HA H 6.574 1.608 11.392 1.00 . A A . 27 SER HA 1 1 6 5594 1 1 27 SER HB2 H 9.329 1.043 10.321 1.00 . A A . 27 SER HB2 1 1 6 5595 1 1 27 SER HB3 H 9.096 2.122 11.696 1.00 . A A . 27 SER HB3 1 1 6 5596 1 1 27 SER HG H 8.616 0.467 12.919 1.00 . A A . 27 SER HG 1 1 6 5597 1 1 27 SER N N 6.904 0.788 9.527 1.00 . A A . 27 SER N 1 1 6 5598 1 1 27 SER O O 7.657 3.402 8.953 1.00 . A A . 27 SER O 1 1 6 5599 1 1 27 SER OG O 8.580 0.173 12.006 1.00 . A A . 27 SER OG 1 1 6 5600 1 1 28 GLN C C 8.313 5.897 10.024 1.00 . A A . 28 GLN C 1 1 6 5601 1 1 28 GLN CA C 6.991 5.481 10.662 1.00 . A A . 28 GLN CA 1 1 6 5602 1 1 28 GLN CB C 6.726 6.325 11.909 1.00 . A A . 28 GLN CB 1 1 6 5603 1 1 28 GLN CD C 7.077 8.584 12.983 1.00 . A A . 28 GLN CD 1 1 6 5604 1 1 28 GLN CG C 6.915 7.817 11.686 1.00 . A A . 28 GLN CG 1 1 6 5605 1 1 28 GLN H H 6.755 3.788 11.909 1.00 . A A . 28 GLN H 1 1 6 5606 1 1 28 GLN HA H 6.196 5.645 9.951 1.00 . A A . 28 GLN HA 1 1 6 5607 1 1 28 GLN HB2 H 5.709 6.157 12.233 1.00 . A A . 28 GLN HB2 1 1 6 5608 1 1 28 GLN HB3 H 7.401 6.011 12.692 1.00 . A A . 28 GLN HB3 1 1 6 5609 1 1 28 GLN HE21 H 5.924 10.048 12.290 1.00 . A A . 28 GLN HE21 1 1 6 5610 1 1 28 GLN HE22 H 6.537 10.269 13.890 1.00 . A A . 28 GLN HE22 1 1 6 5611 1 1 28 GLN HG2 H 7.799 7.968 11.084 1.00 . A A . 28 GLN HG2 1 1 6 5612 1 1 28 GLN HG3 H 6.053 8.201 11.162 1.00 . A A . 28 GLN HG3 1 1 6 5613 1 1 28 GLN N N 7.001 4.063 11.002 1.00 . A A . 28 GLN N 1 1 6 5614 1 1 28 GLN NE2 N 6.450 9.752 13.063 1.00 . A A . 28 GLN NE2 1 1 6 5615 1 1 28 GLN O O 9.379 5.724 10.612 1.00 . A A . 28 GLN O 1 1 6 5616 1 1 28 GLN OE1 O 7.759 8.133 13.904 1.00 . A A . 28 GLN OE1 1 1 6 5617 1 1 29 GLY C C 9.662 6.109 6.832 1.00 . A A . 29 GLY C 1 1 6 5618 1 1 29 GLY CA C 9.432 6.878 8.118 1.00 . A A . 29 GLY CA 1 1 6 5619 1 1 29 GLY H H 7.357 6.560 8.395 1.00 . A A . 29 GLY H 1 1 6 5620 1 1 29 GLY HA2 H 9.341 7.929 7.886 1.00 . A A . 29 GLY HA2 1 1 6 5621 1 1 29 GLY HA3 H 10.284 6.735 8.767 1.00 . A A . 29 GLY HA3 1 1 6 5622 1 1 29 GLY N N 8.235 6.446 8.816 1.00 . A A . 29 GLY N 1 1 6 5623 1 1 29 GLY O O 10.121 6.672 5.839 1.00 . A A . 29 GLY O 1 1 6 5624 1 1 30 GLU C C 8.866 4.596 4.451 1.00 . A A . 30 GLU C 1 1 6 5625 1 1 30 GLU CA C 9.523 3.971 5.678 1.00 . A A . 30 GLU CA 1 1 6 5626 1 1 30 GLU CB C 8.937 2.580 5.932 1.00 . A A . 30 GLU CB 1 1 6 5627 1 1 30 GLU CD C 10.899 0.994 5.817 1.00 . A A . 30 GLU CD 1 1 6 5628 1 1 30 GLU CG C 9.866 1.660 6.705 1.00 . A A . 30 GLU CG 1 1 6 5629 1 1 30 GLU H H 8.983 4.427 7.674 1.00 . A A . 30 GLU H 1 1 6 5630 1 1 30 GLU HA H 10.583 3.877 5.495 1.00 . A A . 30 GLU HA 1 1 6 5631 1 1 30 GLU HB2 H 8.020 2.686 6.492 1.00 . A A . 30 GLU HB2 1 1 6 5632 1 1 30 GLU HB3 H 8.716 2.118 4.981 1.00 . A A . 30 GLU HB3 1 1 6 5633 1 1 30 GLU HG2 H 10.381 2.239 7.458 1.00 . A A . 30 GLU HG2 1 1 6 5634 1 1 30 GLU HG3 H 9.276 0.893 7.184 1.00 . A A . 30 GLU HG3 1 1 6 5635 1 1 30 GLU N N 9.345 4.818 6.851 1.00 . A A . 30 GLU N 1 1 6 5636 1 1 30 GLU O O 8.051 5.511 4.567 1.00 . A A . 30 GLU O 1 1 6 5637 1 1 30 GLU OE1 O 11.559 1.710 5.035 1.00 . A A . 30 GLU OE1 1 1 6 5638 1 1 30 GLU OE2 O 11.048 -0.243 5.904 1.00 . A A . 30 GLU OE2 1 1 6 5639 1 1 31 VAL C C 8.268 3.460 1.099 1.00 . A A . 31 VAL C 1 1 6 5640 1 1 31 VAL CA C 8.672 4.602 2.024 1.00 . A A . 31 VAL CA 1 1 6 5641 1 1 31 VAL CB C 9.678 5.510 1.292 1.00 . A A . 31 VAL CB 1 1 6 5642 1 1 31 VAL CG1 C 9.095 6.001 -0.024 1.00 . A A . 31 VAL CG1 1 1 6 5643 1 1 31 VAL CG2 C 10.080 6.681 2.176 1.00 . A A . 31 VAL CG2 1 1 6 5644 1 1 31 VAL H H 9.880 3.365 3.245 1.00 . A A . 31 VAL H 1 1 6 5645 1 1 31 VAL HA H 7.796 5.188 2.261 1.00 . A A . 31 VAL HA 1 1 6 5646 1 1 31 VAL HB H 10.563 4.930 1.074 1.00 . A A . 31 VAL HB 1 1 6 5647 1 1 31 VAL HG11 H 8.842 5.153 -0.644 1.00 . A A . 31 VAL HG11 1 1 6 5648 1 1 31 VAL HG12 H 8.206 6.584 0.171 1.00 . A A . 31 VAL HG12 1 1 6 5649 1 1 31 VAL HG13 H 9.823 6.614 -0.534 1.00 . A A . 31 VAL HG13 1 1 6 5650 1 1 31 VAL HG21 H 10.534 6.307 3.082 1.00 . A A . 31 VAL HG21 1 1 6 5651 1 1 31 VAL HG22 H 10.789 7.304 1.649 1.00 . A A . 31 VAL HG22 1 1 6 5652 1 1 31 VAL HG23 H 9.205 7.262 2.425 1.00 . A A . 31 VAL HG23 1 1 6 5653 1 1 31 VAL N N 9.226 4.094 3.274 1.00 . A A . 31 VAL N 1 1 6 5654 1 1 31 VAL O O 9.084 2.605 0.757 1.00 . A A . 31 VAL O 1 1 6 5655 1 1 32 VAL C C 5.842 3.027 -1.432 1.00 . A A . 32 VAL C 1 1 6 5656 1 1 32 VAL CA C 6.487 2.418 -0.193 1.00 . A A . 32 VAL CA 1 1 6 5657 1 1 32 VAL CB C 5.456 1.525 0.523 1.00 . A A . 32 VAL CB 1 1 6 5658 1 1 32 VAL CG1 C 6.055 0.923 1.785 1.00 . A A . 32 VAL CG1 1 1 6 5659 1 1 32 VAL CG2 C 4.199 2.318 0.846 1.00 . A A . 32 VAL CG2 1 1 6 5660 1 1 32 VAL H H 6.398 4.162 1.002 1.00 . A A . 32 VAL H 1 1 6 5661 1 1 32 VAL HA H 7.317 1.798 -0.499 1.00 . A A . 32 VAL HA 1 1 6 5662 1 1 32 VAL HB H 5.186 0.717 -0.141 1.00 . A A . 32 VAL HB 1 1 6 5663 1 1 32 VAL HG11 H 6.710 0.107 1.518 1.00 . A A . 32 VAL HG11 1 1 6 5664 1 1 32 VAL HG12 H 6.618 1.679 2.313 1.00 . A A . 32 VAL HG12 1 1 6 5665 1 1 32 VAL HG13 H 5.263 0.555 2.420 1.00 . A A . 32 VAL HG13 1 1 6 5666 1 1 32 VAL HG21 H 3.696 2.585 -0.071 1.00 . A A . 32 VAL HG21 1 1 6 5667 1 1 32 VAL HG22 H 3.539 1.717 1.455 1.00 . A A . 32 VAL HG22 1 1 6 5668 1 1 32 VAL HG23 H 4.466 3.215 1.385 1.00 . A A . 32 VAL HG23 1 1 6 5669 1 1 32 VAL N N 7.001 3.453 0.695 1.00 . A A . 32 VAL N 1 1 6 5670 1 1 32 VAL O O 5.779 4.248 -1.574 1.00 . A A . 32 VAL O 1 1 6 5671 1 1 33 GLN C C 3.343 1.990 -3.715 1.00 . A A . 33 GLN C 1 1 6 5672 1 1 33 GLN CA C 4.722 2.622 -3.555 1.00 . A A . 33 GLN CA 1 1 6 5673 1 1 33 GLN CB C 5.595 2.286 -4.765 1.00 . A A . 33 GLN CB 1 1 6 5674 1 1 33 GLN CD C 7.915 3.148 -4.260 1.00 . A A . 33 GLN CD 1 1 6 5675 1 1 33 GLN CG C 6.647 3.340 -5.068 1.00 . A A . 33 GLN CG 1 1 6 5676 1 1 33 GLN H H 5.443 1.207 -2.156 1.00 . A A . 33 GLN H 1 1 6 5677 1 1 33 GLN HA H 4.608 3.694 -3.492 1.00 . A A . 33 GLN HA 1 1 6 5678 1 1 33 GLN HB2 H 6.097 1.348 -4.581 1.00 . A A . 33 GLN HB2 1 1 6 5679 1 1 33 GLN HB3 H 4.961 2.181 -5.633 1.00 . A A . 33 GLN HB3 1 1 6 5680 1 1 33 GLN HE21 H 8.676 1.987 -5.683 1.00 . A A . 33 GLN HE21 1 1 6 5681 1 1 33 GLN HE22 H 9.683 2.240 -4.302 1.00 . A A . 33 GLN HE22 1 1 6 5682 1 1 33 GLN HG2 H 6.897 3.289 -6.118 1.00 . A A . 33 GLN HG2 1 1 6 5683 1 1 33 GLN HG3 H 6.237 4.314 -4.843 1.00 . A A . 33 GLN HG3 1 1 6 5684 1 1 33 GLN N N 5.363 2.168 -2.326 1.00 . A A . 33 GLN N 1 1 6 5685 1 1 33 GLN NE2 N 8.853 2.380 -4.802 1.00 . A A . 33 GLN NE2 1 1 6 5686 1 1 33 GLN O O 3.215 0.769 -3.796 1.00 . A A . 33 GLN O 1 1 6 5687 1 1 33 GLN OE1 O 8.051 3.684 -3.160 1.00 . A A . 33 GLN OE1 1 1 6 5688 1 1 34 VAL C C 0.748 1.667 -5.259 1.00 . A A . 34 VAL C 1 1 6 5689 1 1 34 VAL CA C 0.945 2.354 -3.913 1.00 . A A . 34 VAL CA 1 1 6 5690 1 1 34 VAL CB C -0.068 3.507 -3.784 1.00 . A A . 34 VAL CB 1 1 6 5691 1 1 34 VAL CG1 C -1.486 2.999 -3.994 1.00 . A A . 34 VAL CG1 1 1 6 5692 1 1 34 VAL CG2 C 0.068 4.187 -2.430 1.00 . A A . 34 VAL CG2 1 1 6 5693 1 1 34 VAL H H 2.480 3.794 -3.691 1.00 . A A . 34 VAL H 1 1 6 5694 1 1 34 VAL HA H 0.749 1.642 -3.124 1.00 . A A . 34 VAL HA 1 1 6 5695 1 1 34 VAL HB H 0.147 4.236 -4.553 1.00 . A A . 34 VAL HB 1 1 6 5696 1 1 34 VAL HG11 H -1.652 2.820 -5.047 1.00 . A A . 34 VAL HG11 1 1 6 5697 1 1 34 VAL HG12 H -1.624 2.079 -3.445 1.00 . A A . 34 VAL HG12 1 1 6 5698 1 1 34 VAL HG13 H -2.190 3.738 -3.641 1.00 . A A . 34 VAL HG13 1 1 6 5699 1 1 34 VAL HG21 H 1.114 4.268 -2.173 1.00 . A A . 34 VAL HG21 1 1 6 5700 1 1 34 VAL HG22 H -0.368 5.175 -2.477 1.00 . A A . 34 VAL HG22 1 1 6 5701 1 1 34 VAL HG23 H -0.444 3.603 -1.681 1.00 . A A . 34 VAL HG23 1 1 6 5702 1 1 34 VAL N N 2.314 2.830 -3.761 1.00 . A A . 34 VAL N 1 1 6 5703 1 1 34 VAL O O 1.257 2.125 -6.283 1.00 . A A . 34 VAL O 1 1 6 5704 1 1 35 LEU C C -1.752 -0.200 -6.791 1.00 . A A . 35 LEU C 1 1 6 5705 1 1 35 LEU CA C -0.260 -0.186 -6.474 1.00 . A A . 35 LEU CA 1 1 6 5706 1 1 35 LEU CB C 0.257 -1.619 -6.337 1.00 . A A . 35 LEU CB 1 1 6 5707 1 1 35 LEU CD1 C 2.147 -3.243 -6.063 1.00 . A A . 35 LEU CD1 1 1 6 5708 1 1 35 LEU CD2 C 2.506 -1.113 -7.323 1.00 . A A . 35 LEU CD2 1 1 6 5709 1 1 35 LEU CG C 1.769 -1.774 -6.167 1.00 . A A . 35 LEU CG 1 1 6 5710 1 1 35 LEU H H -0.373 0.249 -4.406 1.00 . A A . 35 LEU H 1 1 6 5711 1 1 35 LEU HA H 0.263 0.301 -7.283 1.00 . A A . 35 LEU HA 1 1 6 5712 1 1 35 LEU HB2 H -0.219 -2.062 -5.476 1.00 . A A . 35 LEU HB2 1 1 6 5713 1 1 35 LEU HB3 H -0.034 -2.162 -7.226 1.00 . A A . 35 LEU HB3 1 1 6 5714 1 1 35 LEU HD11 H 2.866 -3.374 -5.268 1.00 . A A . 35 LEU HD11 1 1 6 5715 1 1 35 LEU HD12 H 2.579 -3.571 -6.997 1.00 . A A . 35 LEU HD12 1 1 6 5716 1 1 35 LEU HD13 H 1.264 -3.828 -5.850 1.00 . A A . 35 LEU HD13 1 1 6 5717 1 1 35 LEU HD21 H 2.379 -0.042 -7.264 1.00 . A A . 35 LEU HD21 1 1 6 5718 1 1 35 LEU HD22 H 2.104 -1.472 -8.259 1.00 . A A . 35 LEU HD22 1 1 6 5719 1 1 35 LEU HD23 H 3.557 -1.355 -7.265 1.00 . A A . 35 LEU HD23 1 1 6 5720 1 1 35 LEU HG H 2.074 -1.286 -5.252 1.00 . A A . 35 LEU HG 1 1 6 5721 1 1 35 LEU N N 0.006 0.565 -5.252 1.00 . A A . 35 LEU N 1 1 6 5722 1 1 35 LEU O O -2.150 -0.138 -7.954 1.00 . A A . 35 LEU O 1 1 6 5723 1 1 36 ALA C C -4.729 -0.268 -4.567 1.00 . A A . 36 ALA C 1 1 6 5724 1 1 36 ALA CA C -4.020 -0.297 -5.916 1.00 . A A . 36 ALA CA 1 1 6 5725 1 1 36 ALA CB C -4.445 -1.524 -6.711 1.00 . A A . 36 ALA CB 1 1 6 5726 1 1 36 ALA H H -2.195 -0.327 -4.846 1.00 . A A . 36 ALA H 1 1 6 5727 1 1 36 ALA HA H -4.302 0.581 -6.479 1.00 . A A . 36 ALA HA 1 1 6 5728 1 1 36 ALA HB1 H -3.812 -1.625 -7.580 1.00 . A A . 36 ALA HB1 1 1 6 5729 1 1 36 ALA HB2 H -4.352 -2.403 -6.092 1.00 . A A . 36 ALA HB2 1 1 6 5730 1 1 36 ALA HB3 H -5.472 -1.411 -7.025 1.00 . A A . 36 ALA HB3 1 1 6 5731 1 1 36 ALA N N -2.573 -0.280 -5.749 1.00 . A A . 36 ALA N 1 1 6 5732 1 1 36 ALA O O -4.088 -0.298 -3.516 1.00 . A A . 36 ALA O 1 1 6 5733 1 1 37 VAL C C -7.641 -1.467 -3.203 1.00 . A A . 37 VAL C 1 1 6 5734 1 1 37 VAL CA C -6.853 -0.174 -3.381 1.00 . A A . 37 VAL CA 1 1 6 5735 1 1 37 VAL CB C -7.833 1.015 -3.382 1.00 . A A . 37 VAL CB 1 1 6 5736 1 1 37 VAL CG1 C -8.722 0.976 -2.149 1.00 . A A . 37 VAL CG1 1 1 6 5737 1 1 37 VAL CG2 C -7.073 2.331 -3.460 1.00 . A A . 37 VAL CG2 1 1 6 5738 1 1 37 VAL H H -6.512 -0.186 -5.470 1.00 . A A . 37 VAL H 1 1 6 5739 1 1 37 VAL HA H -6.179 -0.056 -2.545 1.00 . A A . 37 VAL HA 1 1 6 5740 1 1 37 VAL HB H -8.463 0.935 -4.256 1.00 . A A . 37 VAL HB 1 1 6 5741 1 1 37 VAL HG11 H -9.279 0.050 -2.136 1.00 . A A . 37 VAL HG11 1 1 6 5742 1 1 37 VAL HG12 H -8.110 1.042 -1.261 1.00 . A A . 37 VAL HG12 1 1 6 5743 1 1 37 VAL HG13 H -9.410 1.808 -2.175 1.00 . A A . 37 VAL HG13 1 1 6 5744 1 1 37 VAL HG21 H -7.384 2.874 -4.340 1.00 . A A . 37 VAL HG21 1 1 6 5745 1 1 37 VAL HG22 H -7.283 2.921 -2.580 1.00 . A A . 37 VAL HG22 1 1 6 5746 1 1 37 VAL HG23 H -6.013 2.132 -3.515 1.00 . A A . 37 VAL HG23 1 1 6 5747 1 1 37 VAL N N -6.057 -0.207 -4.602 1.00 . A A . 37 VAL N 1 1 6 5748 1 1 37 VAL O O -7.934 -2.165 -4.172 1.00 . A A . 37 VAL O 1 1 6 5749 1 1 38 ASN C C -10.092 -2.646 -1.044 1.00 . A A . 38 ASN C 1 1 6 5750 1 1 38 ASN CA C -8.735 -2.989 -1.650 1.00 . A A . 38 ASN CA 1 1 6 5751 1 1 38 ASN CB C -7.945 -3.879 -0.689 1.00 . A A . 38 ASN CB 1 1 6 5752 1 1 38 ASN CG C -8.744 -5.081 -0.223 1.00 . A A . 38 ASN CG 1 1 6 5753 1 1 38 ASN H H -7.718 -1.182 -1.225 1.00 . A A . 38 ASN H 1 1 6 5754 1 1 38 ASN HA H -8.892 -3.525 -2.575 1.00 . A A . 38 ASN HA 1 1 6 5755 1 1 38 ASN HB2 H -7.054 -4.234 -1.186 1.00 . A A . 38 ASN HB2 1 1 6 5756 1 1 38 ASN HB3 H -7.662 -3.300 0.178 1.00 . A A . 38 ASN HB3 1 1 6 5757 1 1 38 ASN HD21 H -7.818 -5.046 1.536 1.00 . A A . 38 ASN HD21 1 1 6 5758 1 1 38 ASN HD22 H -8.996 -6.293 1.332 1.00 . A A . 38 ASN HD22 1 1 6 5759 1 1 38 ASN N N -7.981 -1.779 -1.957 1.00 . A A . 38 ASN N 1 1 6 5760 1 1 38 ASN ND2 N -8.494 -5.517 1.006 1.00 . A A . 38 ASN ND2 1 1 6 5761 1 1 38 ASN O O -10.288 -1.551 -0.518 1.00 . A A . 38 ASN O 1 1 6 5762 1 1 38 ASN OD1 O -9.576 -5.610 -0.960 1.00 . A A . 38 ASN OD1 1 1 6 5763 1 1 39 GLN C C -12.309 -3.115 0.919 1.00 . A A . 39 GLN C 1 1 6 5764 1 1 39 GLN CA C -12.364 -3.386 -0.581 1.00 . A A . 39 GLN CA 1 1 6 5765 1 1 39 GLN CB C -13.241 -4.608 -0.859 1.00 . A A . 39 GLN CB 1 1 6 5766 1 1 39 GLN CD C -15.618 -5.384 -1.217 1.00 . A A . 39 GLN CD 1 1 6 5767 1 1 39 GLN CG C -14.707 -4.396 -0.517 1.00 . A A . 39 GLN CG 1 1 6 5768 1 1 39 GLN H H -10.809 -4.441 -1.554 1.00 . A A . 39 GLN H 1 1 6 5769 1 1 39 GLN HA H -12.793 -2.527 -1.074 1.00 . A A . 39 GLN HA 1 1 6 5770 1 1 39 GLN HB2 H -13.169 -4.856 -1.908 1.00 . A A . 39 GLN HB2 1 1 6 5771 1 1 39 GLN HB3 H -12.874 -5.439 -0.275 1.00 . A A . 39 GLN HB3 1 1 6 5772 1 1 39 GLN HE21 H -15.578 -6.582 0.369 1.00 . A A . 39 GLN HE21 1 1 6 5773 1 1 39 GLN HE22 H -16.529 -7.133 -0.964 1.00 . A A . 39 GLN HE22 1 1 6 5774 1 1 39 GLN HG2 H -14.834 -4.506 0.549 1.00 . A A . 39 GLN HG2 1 1 6 5775 1 1 39 GLN HG3 H -14.990 -3.396 -0.812 1.00 . A A . 39 GLN HG3 1 1 6 5776 1 1 39 GLN N N -11.025 -3.589 -1.122 1.00 . A A . 39 GLN N 1 1 6 5777 1 1 39 GLN NE2 N -15.941 -6.477 -0.536 1.00 . A A . 39 GLN NE2 1 1 6 5778 1 1 39 GLN O O -13.263 -2.597 1.500 1.00 . A A . 39 GLN O 1 1 6 5779 1 1 39 GLN OE1 O -16.028 -5.168 -2.359 1.00 . A A . 39 GLN OE1 1 1 6 5780 1 1 40 GLN C C -10.387 -1.902 3.254 1.00 . A A . 40 GLN C 1 1 6 5781 1 1 40 GLN CA C -11.011 -3.265 2.972 1.00 . A A . 40 GLN CA 1 1 6 5782 1 1 40 GLN CB C -10.135 -4.372 3.561 1.00 . A A . 40 GLN CB 1 1 6 5783 1 1 40 GLN CD C -11.352 -6.343 2.553 1.00 . A A . 40 GLN CD 1 1 6 5784 1 1 40 GLN CG C -10.887 -5.666 3.827 1.00 . A A . 40 GLN CG 1 1 6 5785 1 1 40 GLN H H -10.464 -3.877 1.021 1.00 . A A . 40 GLN H 1 1 6 5786 1 1 40 GLN HA H -11.985 -3.304 3.435 1.00 . A A . 40 GLN HA 1 1 6 5787 1 1 40 GLN HB2 H -9.330 -4.583 2.873 1.00 . A A . 40 GLN HB2 1 1 6 5788 1 1 40 GLN HB3 H -9.718 -4.025 4.495 1.00 . A A . 40 GLN HB3 1 1 6 5789 1 1 40 GLN HE21 H -13.199 -5.663 2.837 1.00 . A A . 40 GLN HE21 1 1 6 5790 1 1 40 GLN HE22 H -12.961 -6.621 1.419 1.00 . A A . 40 GLN HE22 1 1 6 5791 1 1 40 GLN HG2 H -10.235 -6.343 4.359 1.00 . A A . 40 GLN HG2 1 1 6 5792 1 1 40 GLN HG3 H -11.751 -5.446 4.437 1.00 . A A . 40 GLN HG3 1 1 6 5793 1 1 40 GLN N N -11.188 -3.469 1.539 1.00 . A A . 40 GLN N 1 1 6 5794 1 1 40 GLN NE2 N -12.634 -6.195 2.238 1.00 . A A . 40 GLN NE2 1 1 6 5795 1 1 40 GLN O O -9.793 -1.687 4.309 1.00 . A A . 40 GLN O 1 1 6 5796 1 1 40 GLN OE1 O -10.569 -6.991 1.859 1.00 . A A . 40 GLN OE1 1 1 6 5797 1 1 41 ASN C C -8.461 0.311 2.608 1.00 . A A . 41 ASN C 1 1 6 5798 1 1 41 ASN CA C -9.977 0.359 2.450 1.00 . A A . 41 ASN CA 1 1 6 5799 1 1 41 ASN CB C -10.605 1.061 3.656 1.00 . A A . 41 ASN CB 1 1 6 5800 1 1 41 ASN CG C -12.094 1.290 3.481 1.00 . A A . 41 ASN CG 1 1 6 5801 1 1 41 ASN H H -11.013 -1.214 1.484 1.00 . A A . 41 ASN H 1 1 6 5802 1 1 41 ASN HA H -10.217 0.915 1.556 1.00 . A A . 41 ASN HA 1 1 6 5803 1 1 41 ASN HB2 H -10.454 0.454 4.537 1.00 . A A . 41 ASN HB2 1 1 6 5804 1 1 41 ASN HB3 H -10.126 2.018 3.797 1.00 . A A . 41 ASN HB3 1 1 6 5805 1 1 41 ASN HD21 H -11.746 2.622 2.046 1.00 . A A . 41 ASN HD21 1 1 6 5806 1 1 41 ASN HD22 H -13.408 2.341 2.424 1.00 . A A . 41 ASN HD22 1 1 6 5807 1 1 41 ASN N N -10.528 -0.984 2.303 1.00 . A A . 41 ASN N 1 1 6 5808 1 1 41 ASN ND2 N -12.452 2.173 2.557 1.00 . A A . 41 ASN ND2 1 1 6 5809 1 1 41 ASN O O -7.873 1.132 3.311 1.00 . A A . 41 ASN O 1 1 6 5810 1 1 41 ASN OD1 O -12.912 0.679 4.170 1.00 . A A . 41 ASN OD1 1 1 6 5811 1 1 42 MET C C -5.737 -0.438 0.685 1.00 . A A . 42 MET C 1 1 6 5812 1 1 42 MET CA C -6.384 -0.812 2.014 1.00 . A A . 42 MET CA 1 1 6 5813 1 1 42 MET CB C -6.019 -2.250 2.386 1.00 . A A . 42 MET CB 1 1 6 5814 1 1 42 MET CE C -4.480 -2.990 5.238 1.00 . A A . 42 MET CE 1 1 6 5815 1 1 42 MET CG C -6.727 -2.754 3.634 1.00 . A A . 42 MET CG 1 1 6 5816 1 1 42 MET H H -8.356 -1.283 1.404 1.00 . A A . 42 MET H 1 1 6 5817 1 1 42 MET HA H -6.015 -0.147 2.780 1.00 . A A . 42 MET HA 1 1 6 5818 1 1 42 MET HB2 H -6.281 -2.899 1.564 1.00 . A A . 42 MET HB2 1 1 6 5819 1 1 42 MET HB3 H -4.955 -2.307 2.555 1.00 . A A . 42 MET HB3 1 1 6 5820 1 1 42 MET HE1 H -4.462 -3.744 4.465 1.00 . A A . 42 MET HE1 1 1 6 5821 1 1 42 MET HE2 H -3.653 -2.310 5.096 1.00 . A A . 42 MET HE2 1 1 6 5822 1 1 42 MET HE3 H -4.395 -3.464 6.205 1.00 . A A . 42 MET HE3 1 1 6 5823 1 1 42 MET HG2 H -7.767 -2.469 3.581 1.00 . A A . 42 MET HG2 1 1 6 5824 1 1 42 MET HG3 H -6.652 -3.831 3.663 1.00 . A A . 42 MET HG3 1 1 6 5825 1 1 42 MET N N -7.833 -0.658 1.948 1.00 . A A . 42 MET N 1 1 6 5826 1 1 42 MET O O -6.417 -0.314 -0.335 1.00 . A A . 42 MET O 1 1 6 5827 1 1 42 MET SD S -6.021 -2.082 5.151 1.00 . A A . 42 MET SD 1 1 6 5828 1 1 43 CYS C C -2.473 -0.810 -0.693 1.00 . A A . 43 CYS C 1 1 6 5829 1 1 43 CYS CA C -3.682 0.101 -0.503 1.00 . A A . 43 CYS CA 1 1 6 5830 1 1 43 CYS CB C -3.229 1.560 -0.431 1.00 . A A . 43 CYS CB 1 1 6 5831 1 1 43 CYS H H -3.934 -0.373 1.545 1.00 . A A . 43 CYS H 1 1 6 5832 1 1 43 CYS HA H -4.345 -0.020 -1.346 1.00 . A A . 43 CYS HA 1 1 6 5833 1 1 43 CYS HB2 H -2.808 1.751 0.545 1.00 . A A . 43 CYS HB2 1 1 6 5834 1 1 43 CYS HB3 H -2.473 1.732 -1.182 1.00 . A A . 43 CYS HB3 1 1 6 5835 1 1 43 CYS HG H -5.447 2.604 0.270 1.00 . A A . 43 CYS HG 1 1 6 5836 1 1 43 CYS N N -4.421 -0.260 0.702 1.00 . A A . 43 CYS N 1 1 6 5837 1 1 43 CYS O O -1.543 -0.801 0.114 1.00 . A A . 43 CYS O 1 1 6 5838 1 1 43 CYS SG S -4.557 2.759 -0.698 1.00 . A A . 43 CYS SG 1 1 6 5839 1 1 44 LEU C C -0.097 -1.756 -2.282 1.00 . A A . 44 LEU C 1 1 6 5840 1 1 44 LEU CA C -1.401 -2.515 -2.059 1.00 . A A . 44 LEU CA 1 1 6 5841 1 1 44 LEU CB C -1.734 -3.354 -3.294 1.00 . A A . 44 LEU CB 1 1 6 5842 1 1 44 LEU CD1 C -0.384 -5.335 -2.560 1.00 . A A . 44 LEU CD1 1 1 6 5843 1 1 44 LEU CD2 C -1.148 -5.156 -4.935 1.00 . A A . 44 LEU CD2 1 1 6 5844 1 1 44 LEU CG C -0.683 -4.384 -3.709 1.00 . A A . 44 LEU CG 1 1 6 5845 1 1 44 LEU H H -3.263 -1.559 -2.369 1.00 . A A . 44 LEU H 1 1 6 5846 1 1 44 LEU HA H -1.281 -3.172 -1.210 1.00 . A A . 44 LEU HA 1 1 6 5847 1 1 44 LEU HB2 H -2.654 -3.882 -3.097 1.00 . A A . 44 LEU HB2 1 1 6 5848 1 1 44 LEU HB3 H -1.880 -2.676 -4.124 1.00 . A A . 44 LEU HB3 1 1 6 5849 1 1 44 LEU HD11 H -1.285 -5.503 -1.989 1.00 . A A . 44 LEU HD11 1 1 6 5850 1 1 44 LEU HD12 H 0.371 -4.901 -1.922 1.00 . A A . 44 LEU HD12 1 1 6 5851 1 1 44 LEU HD13 H -0.026 -6.274 -2.955 1.00 . A A . 44 LEU HD13 1 1 6 5852 1 1 44 LEU HD21 H -1.957 -5.817 -4.659 1.00 . A A . 44 LEU HD21 1 1 6 5853 1 1 44 LEU HD22 H -0.326 -5.738 -5.327 1.00 . A A . 44 LEU HD22 1 1 6 5854 1 1 44 LEU HD23 H -1.490 -4.463 -5.689 1.00 . A A . 44 LEU HD23 1 1 6 5855 1 1 44 LEU HG H 0.234 -3.871 -3.964 1.00 . A A . 44 LEU HG 1 1 6 5856 1 1 44 LEU N N -2.495 -1.596 -1.763 1.00 . A A . 44 LEU N 1 1 6 5857 1 1 44 LEU O O 0.153 -1.236 -3.369 1.00 . A A . 44 LEU O 1 1 6 5858 1 1 45 VAL C C 3.170 -1.998 -1.402 1.00 . A A . 45 VAL C 1 1 6 5859 1 1 45 VAL CA C 2.014 -1.007 -1.328 1.00 . A A . 45 VAL CA 1 1 6 5860 1 1 45 VAL CB C 2.227 -0.075 -0.121 1.00 . A A . 45 VAL CB 1 1 6 5861 1 1 45 VAL CG1 C 1.184 1.032 -0.110 1.00 . A A . 45 VAL CG1 1 1 6 5862 1 1 45 VAL CG2 C 2.189 -0.868 1.177 1.00 . A A . 45 VAL CG2 1 1 6 5863 1 1 45 VAL H H 0.478 -2.134 -0.405 1.00 . A A . 45 VAL H 1 1 6 5864 1 1 45 VAL HA H 2.010 -0.405 -2.225 1.00 . A A . 45 VAL HA 1 1 6 5865 1 1 45 VAL HB H 3.202 0.381 -0.212 1.00 . A A . 45 VAL HB 1 1 6 5866 1 1 45 VAL HG11 H 0.989 1.333 0.909 1.00 . A A . 45 VAL HG11 1 1 6 5867 1 1 45 VAL HG12 H 1.550 1.878 -0.673 1.00 . A A . 45 VAL HG12 1 1 6 5868 1 1 45 VAL HG13 H 0.270 0.669 -0.557 1.00 . A A . 45 VAL HG13 1 1 6 5869 1 1 45 VAL HG21 H 2.405 -0.210 2.006 1.00 . A A . 45 VAL HG21 1 1 6 5870 1 1 45 VAL HG22 H 1.208 -1.301 1.307 1.00 . A A . 45 VAL HG22 1 1 6 5871 1 1 45 VAL HG23 H 2.928 -1.655 1.140 1.00 . A A . 45 VAL HG23 1 1 6 5872 1 1 45 VAL N N 0.733 -1.699 -1.245 1.00 . A A . 45 VAL N 1 1 6 5873 1 1 45 VAL O O 3.184 -3.006 -0.695 1.00 . A A . 45 VAL O 1 1 6 5874 1 1 46 TYR C C 6.442 -2.134 -1.518 1.00 . A A . 46 TYR C 1 1 6 5875 1 1 46 TYR CA C 5.300 -2.571 -2.430 1.00 . A A . 46 TYR CA 1 1 6 5876 1 1 46 TYR CB C 5.764 -2.560 -3.888 1.00 . A A . 46 TYR CB 1 1 6 5877 1 1 46 TYR CD1 C 8.232 -3.089 -3.846 1.00 . A A . 46 TYR CD1 1 1 6 5878 1 1 46 TYR CD2 C 6.744 -4.732 -4.722 1.00 . A A . 46 TYR CD2 1 1 6 5879 1 1 46 TYR CE1 C 9.305 -3.924 -4.091 1.00 . A A . 46 TYR CE1 1 1 6 5880 1 1 46 TYR CE2 C 7.811 -5.574 -4.970 1.00 . A A . 46 TYR CE2 1 1 6 5881 1 1 46 TYR CG C 6.935 -3.477 -4.157 1.00 . A A . 46 TYR CG 1 1 6 5882 1 1 46 TYR CZ C 9.090 -5.165 -4.653 1.00 . A A . 46 TYR CZ 1 1 6 5883 1 1 46 TYR H H 4.072 -0.887 -2.798 1.00 . A A . 46 TYR H 1 1 6 5884 1 1 46 TYR HA H 5.005 -3.575 -2.164 1.00 . A A . 46 TYR HA 1 1 6 5885 1 1 46 TYR HB2 H 4.947 -2.871 -4.521 1.00 . A A . 46 TYR HB2 1 1 6 5886 1 1 46 TYR HB3 H 6.059 -1.556 -4.157 1.00 . A A . 46 TYR HB3 1 1 6 5887 1 1 46 TYR HD1 H 8.398 -2.117 -3.405 1.00 . A A . 46 TYR HD1 1 1 6 5888 1 1 46 TYR HD2 H 5.741 -5.049 -4.970 1.00 . A A . 46 TYR HD2 1 1 6 5889 1 1 46 TYR HE1 H 10.307 -3.604 -3.843 1.00 . A A . 46 TYR HE1 1 1 6 5890 1 1 46 TYR HE2 H 7.643 -6.546 -5.410 1.00 . A A . 46 TYR HE2 1 1 6 5891 1 1 46 TYR HH H 9.836 -6.831 -5.256 1.00 . A A . 46 TYR HH 1 1 6 5892 1 1 46 TYR N N 4.139 -1.705 -2.262 1.00 . A A . 46 TYR N 1 1 6 5893 1 1 46 TYR O O 7.067 -1.098 -1.742 1.00 . A A . 46 TYR O 1 1 6 5894 1 1 46 TYR OH O 10.156 -6.000 -4.898 1.00 . A A . 46 TYR OH 1 1 6 5895 1 1 47 GLN C C 9.083 -3.287 0.032 1.00 . A A . 47 GLN C 1 1 6 5896 1 1 47 GLN CA C 7.774 -2.629 0.457 1.00 . A A . 47 GLN CA 1 1 6 5897 1 1 47 GLN CB C 7.387 -3.097 1.861 1.00 . A A . 47 GLN CB 1 1 6 5898 1 1 47 GLN CD C 8.114 -3.203 4.279 1.00 . A A . 47 GLN CD 1 1 6 5899 1 1 47 GLN CG C 8.558 -3.147 2.830 1.00 . A A . 47 GLN CG 1 1 6 5900 1 1 47 GLN H H 6.174 -3.744 -0.364 1.00 . A A . 47 GLN H 1 1 6 5901 1 1 47 GLN HA H 7.912 -1.559 0.469 1.00 . A A . 47 GLN HA 1 1 6 5902 1 1 47 GLN HB2 H 6.645 -2.422 2.261 1.00 . A A . 47 GLN HB2 1 1 6 5903 1 1 47 GLN HB3 H 6.962 -4.088 1.793 1.00 . A A . 47 GLN HB3 1 1 6 5904 1 1 47 GLN HE21 H 7.463 -5.065 4.033 1.00 . A A . 47 GLN HE21 1 1 6 5905 1 1 47 GLN HE22 H 7.260 -4.401 5.615 1.00 . A A . 47 GLN HE22 1 1 6 5906 1 1 47 GLN HG2 H 9.148 -4.026 2.617 1.00 . A A . 47 GLN HG2 1 1 6 5907 1 1 47 GLN HG3 H 9.164 -2.264 2.688 1.00 . A A . 47 GLN HG3 1 1 6 5908 1 1 47 GLN N N 6.708 -2.933 -0.490 1.00 . A A . 47 GLN N 1 1 6 5909 1 1 47 GLN NE2 N 7.555 -4.337 4.683 1.00 . A A . 47 GLN NE2 1 1 6 5910 1 1 47 GLN O O 9.252 -4.504 0.121 1.00 . A A . 47 GLN O 1 1 6 5911 1 1 47 GLN OE1 O 8.272 -2.237 5.026 1.00 . A A . 47 GLN OE1 1 1 6 5912 1 1 48 PRO C C 12.207 -3.437 0.266 1.00 . A A . 48 PRO C 1 1 6 5913 1 1 48 PRO CA C 11.342 -2.947 -0.891 1.00 . A A . 48 PRO CA 1 1 6 5914 1 1 48 PRO CB C 11.970 -1.711 -1.540 1.00 . A A . 48 PRO CB 1 1 6 5915 1 1 48 PRO CD C 9.899 -1.006 -0.577 1.00 . A A . 48 PRO CD 1 1 6 5916 1 1 48 PRO CG C 11.301 -0.555 -0.880 1.00 . A A . 48 PRO CG 1 1 6 5917 1 1 48 PRO HA H 11.247 -3.733 -1.626 1.00 . A A . 48 PRO HA 1 1 6 5918 1 1 48 PRO HB2 H 13.035 -1.708 -1.359 1.00 . A A . 48 PRO HB2 1 1 6 5919 1 1 48 PRO HB3 H 11.779 -1.723 -2.603 1.00 . A A . 48 PRO HB3 1 1 6 5920 1 1 48 PRO HD2 H 9.552 -0.564 0.345 1.00 . A A . 48 PRO HD2 1 1 6 5921 1 1 48 PRO HD3 H 9.236 -0.753 -1.391 1.00 . A A . 48 PRO HD3 1 1 6 5922 1 1 48 PRO HG2 H 11.819 -0.302 0.032 1.00 . A A . 48 PRO HG2 1 1 6 5923 1 1 48 PRO HG3 H 11.285 0.291 -1.551 1.00 . A A . 48 PRO HG3 1 1 6 5924 1 1 48 PRO N N 10.032 -2.466 -0.442 1.00 . A A . 48 PRO N 1 1 6 5925 1 1 48 PRO O O 11.956 -3.107 1.424 1.00 . A A . 48 PRO O 1 1 6 5926 1 1 49 ALA C C 14.559 -3.675 1.935 1.00 . A A . 49 ALA C 1 1 6 5927 1 1 49 ALA CA C 14.128 -4.761 0.955 1.00 . A A . 49 ALA CA 1 1 6 5928 1 1 49 ALA CB C 15.346 -5.393 0.296 1.00 . A A . 49 ALA CB 1 1 6 5929 1 1 49 ALA H H 13.374 -4.456 -0.998 1.00 . A A . 49 ALA H 1 1 6 5930 1 1 49 ALA HA H 13.602 -5.534 1.498 1.00 . A A . 49 ALA HA 1 1 6 5931 1 1 49 ALA HB1 H 15.371 -5.119 -0.748 1.00 . A A . 49 ALA HB1 1 1 6 5932 1 1 49 ALA HB2 H 16.242 -5.040 0.784 1.00 . A A . 49 ALA HB2 1 1 6 5933 1 1 49 ALA HB3 H 15.286 -6.467 0.385 1.00 . A A . 49 ALA HB3 1 1 6 5934 1 1 49 ALA N N 13.226 -4.227 -0.057 1.00 . A A . 49 ALA N 1 1 6 5935 1 1 49 ALA O O 14.919 -2.569 1.531 1.00 . A A . 49 ALA O 1 1 6 5936 1 1 50 SER C C 15.284 -3.771 5.548 1.00 . A A . 50 SER C 1 1 6 5937 1 1 50 SER CA C 14.899 -3.046 4.262 1.00 . A A . 50 SER CA 1 1 6 5938 1 1 50 SER CB C 13.753 -2.071 4.536 1.00 . A A . 50 SER CB 1 1 6 5939 1 1 50 SER H H 14.221 -4.894 3.483 1.00 . A A . 50 SER H 1 1 6 5940 1 1 50 SER HA H 15.755 -2.492 3.905 1.00 . A A . 50 SER HA 1 1 6 5941 1 1 50 SER HB2 H 13.613 -1.433 3.676 1.00 . A A . 50 SER HB2 1 1 6 5942 1 1 50 SER HB3 H 12.847 -2.628 4.722 1.00 . A A . 50 SER HB3 1 1 6 5943 1 1 50 SER HG H 13.268 -0.714 5.863 1.00 . A A . 50 SER HG 1 1 6 5944 1 1 50 SER N N 14.518 -3.997 3.224 1.00 . A A . 50 SER N 1 1 6 5945 1 1 50 SER O O 14.797 -4.868 5.824 1.00 . A A . 50 SER O 1 1 6 5946 1 1 50 SER OG O 14.032 -1.261 5.665 1.00 . A A . 50 SER OG 1 1 6 5947 1 1 51 ASP C C 15.447 -4.386 8.332 1.00 . A A . 51 ASP C 1 1 6 5948 1 1 51 ASP CA C 16.610 -3.735 7.588 1.00 . A A . 51 ASP CA 1 1 6 5949 1 1 51 ASP CB C 17.259 -2.666 8.468 1.00 . A A . 51 ASP CB 1 1 6 5950 1 1 51 ASP CG C 18.697 -2.388 8.076 1.00 . A A . 51 ASP CG 1 1 6 5951 1 1 51 ASP H H 16.512 -2.278 6.055 1.00 . A A . 51 ASP H 1 1 6 5952 1 1 51 ASP HA H 17.343 -4.493 7.358 1.00 . A A . 51 ASP HA 1 1 6 5953 1 1 51 ASP HB2 H 16.698 -1.747 8.380 1.00 . A A . 51 ASP HB2 1 1 6 5954 1 1 51 ASP HB3 H 17.243 -2.996 9.496 1.00 . A A . 51 ASP HB3 1 1 6 5955 1 1 51 ASP N N 16.160 -3.151 6.330 1.00 . A A . 51 ASP N 1 1 6 5956 1 1 51 ASP O O 15.562 -5.510 8.822 1.00 . A A . 51 ASP O 1 1 6 5957 1 1 51 ASP OD1 O 19.586 -3.162 8.491 1.00 . A A . 51 ASP OD1 1 1 6 5958 1 1 51 ASP OD2 O 18.934 -1.398 7.353 1.00 . A A . 51 ASP OD2 1 1 6 5959 1 1 52 HIS C C 12.603 -5.422 8.395 1.00 . A A . 52 HIS C 1 1 6 5960 1 1 52 HIS CA C 13.146 -4.180 9.097 1.00 . A A . 52 HIS CA 1 1 6 5961 1 1 52 HIS CB C 12.064 -3.101 9.159 1.00 . A A . 52 HIS CB 1 1 6 5962 1 1 52 HIS CD2 C 12.715 -0.630 9.599 1.00 . A A . 52 HIS CD2 1 1 6 5963 1 1 52 HIS CE1 C 12.968 -0.747 11.774 1.00 . A A . 52 HIS CE1 1 1 6 5964 1 1 52 HIS CG C 12.456 -1.905 9.970 1.00 . A A . 52 HIS CG 1 1 6 5965 1 1 52 HIS H H 14.299 -2.783 8.002 1.00 . A A . 52 HIS H 1 1 6 5966 1 1 52 HIS HA H 13.433 -4.447 10.103 1.00 . A A . 52 HIS HA 1 1 6 5967 1 1 52 HIS HB2 H 11.844 -2.764 8.157 1.00 . A A . 52 HIS HB2 1 1 6 5968 1 1 52 HIS HB3 H 11.170 -3.522 9.596 1.00 . A A . 52 HIS HB3 1 1 6 5969 1 1 52 HIS HD1 H 12.508 -2.736 11.906 1.00 . A A . 52 HIS HD1 1 1 6 5970 1 1 52 HIS HD2 H 12.679 -0.234 8.594 1.00 . A A . 52 HIS HD2 1 1 6 5971 1 1 52 HIS HE1 H 13.166 -0.480 12.801 1.00 . A A . 52 HIS HE1 1 1 6 5972 1 1 52 HIS HE2 H 13.180 1.037 10.790 1.00 . A A . 52 HIS HE2 1 1 6 5973 1 1 52 HIS N N 14.329 -3.672 8.413 1.00 . A A . 52 HIS N 1 1 6 5974 1 1 52 HIS ND1 N 12.624 -1.946 11.338 1.00 . A A . 52 HIS ND1 1 1 6 5975 1 1 52 HIS NE2 N 13.030 0.070 10.738 1.00 . A A . 52 HIS NE2 1 1 6 5976 1 1 52 HIS O O 12.502 -6.491 8.996 1.00 . A A . 52 HIS O 1 1 6 5977 1 1 53 SER C C 12.244 -6.337 4.907 1.00 . A A . 53 SER C 1 1 6 5978 1 1 53 SER CA C 11.720 -6.379 6.339 1.00 . A A . 53 SER CA 1 1 6 5979 1 1 53 SER CB C 10.191 -6.336 6.336 1.00 . A A . 53 SER CB 1 1 6 5980 1 1 53 SER H H 12.361 -4.393 6.698 1.00 . A A . 53 SER H 1 1 6 5981 1 1 53 SER HA H 12.045 -7.299 6.802 1.00 . A A . 53 SER HA 1 1 6 5982 1 1 53 SER HB2 H 9.859 -5.446 5.823 1.00 . A A . 53 SER HB2 1 1 6 5983 1 1 53 SER HB3 H 9.810 -7.209 5.827 1.00 . A A . 53 SER HB3 1 1 6 5984 1 1 53 SER HG H 8.756 -6.053 7.640 1.00 . A A . 53 SER HG 1 1 6 5985 1 1 53 SER N N 12.256 -5.271 7.121 1.00 . A A . 53 SER N 1 1 6 5986 1 1 53 SER O O 12.463 -5.271 4.330 1.00 . A A . 53 SER O 1 1 6 5987 1 1 53 SER OG O 9.678 -6.318 7.658 1.00 . A A . 53 SER OG 1 1 6 5988 1 1 54 PRO C C 11.922 -7.205 1.911 1.00 . A A . 54 PRO C 1 1 6 5989 1 1 54 PRO CA C 12.950 -7.650 2.946 1.00 . A A . 54 PRO CA 1 1 6 5990 1 1 54 PRO CB C 13.232 -9.149 2.808 1.00 . A A . 54 PRO CB 1 1 6 5991 1 1 54 PRO CD C 12.210 -8.834 4.946 1.00 . A A . 54 PRO CD 1 1 6 5992 1 1 54 PRO CG C 12.326 -9.797 3.797 1.00 . A A . 54 PRO CG 1 1 6 5993 1 1 54 PRO HA H 13.866 -7.095 2.804 1.00 . A A . 54 PRO HA 1 1 6 5994 1 1 54 PRO HB2 H 13.011 -9.468 1.799 1.00 . A A . 54 PRO HB2 1 1 6 5995 1 1 54 PRO HB3 H 14.269 -9.345 3.034 1.00 . A A . 54 PRO HB3 1 1 6 5996 1 1 54 PRO HD2 H 11.221 -8.879 5.377 1.00 . A A . 54 PRO HD2 1 1 6 5997 1 1 54 PRO HD3 H 12.960 -9.046 5.693 1.00 . A A . 54 PRO HD3 1 1 6 5998 1 1 54 PRO HG2 H 11.358 -9.969 3.351 1.00 . A A . 54 PRO HG2 1 1 6 5999 1 1 54 PRO HG3 H 12.757 -10.729 4.132 1.00 . A A . 54 PRO HG3 1 1 6 6000 1 1 54 PRO N N 12.450 -7.524 4.318 1.00 . A A . 54 PRO N 1 1 6 6001 1 1 54 PRO O O 10.860 -6.691 2.259 1.00 . A A . 54 PRO O 1 1 6 6002 1 1 55 ALA C C 10.088 -7.881 -0.441 1.00 . A A . 55 ALA C 1 1 6 6003 1 1 55 ALA CA C 11.350 -7.026 -0.448 1.00 . A A . 55 ALA CA 1 1 6 6004 1 1 55 ALA CB C 12.063 -7.144 -1.787 1.00 . A A . 55 ALA CB 1 1 6 6005 1 1 55 ALA H H 13.108 -7.819 0.423 1.00 . A A . 55 ALA H 1 1 6 6006 1 1 55 ALA HA H 11.073 -5.991 -0.305 1.00 . A A . 55 ALA HA 1 1 6 6007 1 1 55 ALA HB1 H 11.457 -7.724 -2.467 1.00 . A A . 55 ALA HB1 1 1 6 6008 1 1 55 ALA HB2 H 12.223 -6.158 -2.197 1.00 . A A . 55 ALA HB2 1 1 6 6009 1 1 55 ALA HB3 H 13.015 -7.634 -1.645 1.00 . A A . 55 ALA HB3 1 1 6 6010 1 1 55 ALA N N 12.246 -7.405 0.638 1.00 . A A . 55 ALA N 1 1 6 6011 1 1 55 ALA O O 10.148 -9.094 -0.642 1.00 . A A . 55 ALA O 1 1 6 6012 1 1 56 ALA C C 6.510 -6.987 -0.429 1.00 . A A . 56 ALA C 1 1 6 6013 1 1 56 ALA CA C 7.670 -7.944 -0.177 1.00 . A A . 56 ALA CA 1 1 6 6014 1 1 56 ALA CB C 7.490 -8.654 1.157 1.00 . A A . 56 ALA CB 1 1 6 6015 1 1 56 ALA H H 8.964 -6.274 -0.055 1.00 . A A . 56 ALA H 1 1 6 6016 1 1 56 ALA HA H 7.682 -8.693 -0.957 1.00 . A A . 56 ALA HA 1 1 6 6017 1 1 56 ALA HB1 H 8.445 -9.033 1.493 1.00 . A A . 56 ALA HB1 1 1 6 6018 1 1 56 ALA HB2 H 7.102 -7.958 1.885 1.00 . A A . 56 ALA HB2 1 1 6 6019 1 1 56 ALA HB3 H 6.799 -9.474 1.037 1.00 . A A . 56 ALA HB3 1 1 6 6020 1 1 56 ALA N N 8.946 -7.242 -0.208 1.00 . A A . 56 ALA N 1 1 6 6021 1 1 56 ALA O O 6.556 -5.824 -0.029 1.00 . A A . 56 ALA O 1 1 6 6022 1 1 57 GLU C C 3.204 -6.884 -0.363 1.00 . A A . 57 GLU C 1 1 6 6023 1 1 57 GLU CA C 4.302 -6.670 -1.402 1.00 . A A . 57 GLU CA 1 1 6 6024 1 1 57 GLU CB C 3.771 -7.005 -2.797 1.00 . A A . 57 GLU CB 1 1 6 6025 1 1 57 GLU CD C 1.908 -6.564 -4.445 1.00 . A A . 57 GLU CD 1 1 6 6026 1 1 57 GLU CG C 2.754 -6.004 -3.318 1.00 . A A . 57 GLU CG 1 1 6 6027 1 1 57 GLU H H 5.495 -8.419 -1.388 1.00 . A A . 57 GLU H 1 1 6 6028 1 1 57 GLU HA H 4.603 -5.634 -1.381 1.00 . A A . 57 GLU HA 1 1 6 6029 1 1 57 GLU HB2 H 4.601 -7.037 -3.487 1.00 . A A . 57 GLU HB2 1 1 6 6030 1 1 57 GLU HB3 H 3.303 -7.978 -2.766 1.00 . A A . 57 GLU HB3 1 1 6 6031 1 1 57 GLU HG2 H 2.101 -5.717 -2.507 1.00 . A A . 57 GLU HG2 1 1 6 6032 1 1 57 GLU HG3 H 3.279 -5.133 -3.681 1.00 . A A . 57 GLU HG3 1 1 6 6033 1 1 57 GLU N N 5.472 -7.484 -1.095 1.00 . A A . 57 GLU N 1 1 6 6034 1 1 57 GLU O O 2.656 -7.978 -0.239 1.00 . A A . 57 GLU O 1 1 6 6035 1 1 57 GLU OE1 O 1.237 -7.595 -4.228 1.00 . A A . 57 GLU OE1 1 1 6 6036 1 1 57 GLU OE2 O 1.917 -5.971 -5.544 1.00 . A A . 57 GLU OE2 1 1 6 6037 1 1 58 GLY C C 0.874 -4.770 1.335 1.00 . A A . 58 GLY C 1 1 6 6038 1 1 58 GLY CA C 1.859 -5.920 1.400 1.00 . A A . 58 GLY CA 1 1 6 6039 1 1 58 GLY H H 3.359 -4.981 0.239 1.00 . A A . 58 GLY H 1 1 6 6040 1 1 58 GLY HA2 H 1.322 -6.848 1.271 1.00 . A A . 58 GLY HA2 1 1 6 6041 1 1 58 GLY HA3 H 2.330 -5.921 2.373 1.00 . A A . 58 GLY HA3 1 1 6 6042 1 1 58 GLY N N 2.889 -5.828 0.382 1.00 . A A . 58 GLY N 1 1 6 6043 1 1 58 GLY O O 1.192 -3.702 0.813 1.00 . A A . 58 GLY O 1 1 6 6044 1 1 59 TRP C C -1.277 -3.103 3.120 1.00 . A A . 59 TRP C 1 1 6 6045 1 1 59 TRP CA C -1.359 -3.961 1.862 1.00 . A A . 59 TRP CA 1 1 6 6046 1 1 59 TRP CB C -2.744 -4.603 1.757 1.00 . A A . 59 TRP CB 1 1 6 6047 1 1 59 TRP CD1 C -2.535 -6.514 0.062 1.00 . A A . 59 TRP CD1 1 1 6 6048 1 1 59 TRP CD2 C -3.733 -4.766 -0.663 1.00 . A A . 59 TRP CD2 1 1 6 6049 1 1 59 TRP CE2 C -3.696 -5.739 -1.681 1.00 . A A . 59 TRP CE2 1 1 6 6050 1 1 59 TRP CE3 C -4.432 -3.578 -0.893 1.00 . A A . 59 TRP CE3 1 1 6 6051 1 1 59 TRP CG C -2.985 -5.282 0.443 1.00 . A A . 59 TRP CG 1 1 6 6052 1 1 59 TRP CH2 C -5.006 -4.385 -3.105 1.00 . A A . 59 TRP CH2 1 1 6 6053 1 1 59 TRP CZ2 C -4.329 -5.558 -2.908 1.00 . A A . 59 TRP CZ2 1 1 6 6054 1 1 59 TRP CZ3 C -5.060 -3.400 -2.110 1.00 . A A . 59 TRP CZ3 1 1 6 6055 1 1 59 TRP H H -0.518 -5.861 2.267 1.00 . A A . 59 TRP H 1 1 6 6056 1 1 59 TRP HA H -1.198 -3.332 1.000 1.00 . A A . 59 TRP HA 1 1 6 6057 1 1 59 TRP HB2 H -2.852 -5.341 2.538 1.00 . A A . 59 TRP HB2 1 1 6 6058 1 1 59 TRP HB3 H -3.497 -3.839 1.882 1.00 . A A . 59 TRP HB3 1 1 6 6059 1 1 59 TRP HD1 H -1.935 -7.161 0.684 1.00 . A A . 59 TRP HD1 1 1 6 6060 1 1 59 TRP HE1 H -2.765 -7.619 -1.709 1.00 . A A . 59 TRP HE1 1 1 6 6061 1 1 59 TRP HE3 H -4.485 -2.807 -0.139 1.00 . A A . 59 TRP HE3 1 1 6 6062 1 1 59 TRP HH2 H -5.512 -4.203 -4.041 1.00 . A A . 59 TRP HH2 1 1 6 6063 1 1 59 TRP HZ2 H -4.298 -6.308 -3.684 1.00 . A A . 59 TRP HZ2 1 1 6 6064 1 1 59 TRP HZ3 H -5.605 -2.488 -2.306 1.00 . A A . 59 TRP HZ3 1 1 6 6065 1 1 59 TRP N N -0.324 -4.989 1.865 1.00 . A A . 59 TRP N 1 1 6 6066 1 1 59 TRP NE1 N -2.958 -6.795 -1.214 1.00 . A A . 59 TRP NE1 1 1 6 6067 1 1 59 TRP O O -0.910 -3.587 4.191 1.00 . A A . 59 TRP O 1 1 6 6068 1 1 60 VAL C C -2.686 0.150 3.990 1.00 . A A . 60 VAL C 1 1 6 6069 1 1 60 VAL CA C -1.588 -0.901 4.110 1.00 . A A . 60 VAL CA 1 1 6 6070 1 1 60 VAL CB C -0.224 -0.193 4.214 1.00 . A A . 60 VAL CB 1 1 6 6071 1 1 60 VAL CG1 C 0.898 -1.213 4.340 1.00 . A A . 60 VAL CG1 1 1 6 6072 1 1 60 VAL CG2 C -0.001 0.712 3.013 1.00 . A A . 60 VAL CG2 1 1 6 6073 1 1 60 VAL H H -1.906 -1.499 2.104 1.00 . A A . 60 VAL H 1 1 6 6074 1 1 60 VAL HA H -1.745 -1.470 5.014 1.00 . A A . 60 VAL HA 1 1 6 6075 1 1 60 VAL HB H -0.226 0.418 5.104 1.00 . A A . 60 VAL HB 1 1 6 6076 1 1 60 VAL HG11 H 0.899 -1.625 5.339 1.00 . A A . 60 VAL HG11 1 1 6 6077 1 1 60 VAL HG12 H 0.747 -2.005 3.622 1.00 . A A . 60 VAL HG12 1 1 6 6078 1 1 60 VAL HG13 H 1.845 -0.730 4.150 1.00 . A A . 60 VAL HG13 1 1 6 6079 1 1 60 VAL HG21 H -0.266 0.183 2.110 1.00 . A A . 60 VAL HG21 1 1 6 6080 1 1 60 VAL HG22 H -0.617 1.595 3.107 1.00 . A A . 60 VAL HG22 1 1 6 6081 1 1 60 VAL HG23 H 1.038 1.003 2.969 1.00 . A A . 60 VAL HG23 1 1 6 6082 1 1 60 VAL N N -1.622 -1.826 2.983 1.00 . A A . 60 VAL N 1 1 6 6083 1 1 60 VAL O O -3.073 0.558 2.895 1.00 . A A . 60 VAL O 1 1 6 6084 1 1 61 PRO C C -3.770 2.990 4.761 1.00 . A A . 61 PRO C 1 1 6 6085 1 1 61 PRO CA C -4.261 1.613 5.195 1.00 . A A . 61 PRO CA 1 1 6 6086 1 1 61 PRO CB C -4.664 1.630 6.671 1.00 . A A . 61 PRO CB 1 1 6 6087 1 1 61 PRO CD C -2.787 0.161 6.486 1.00 . A A . 61 PRO CD 1 1 6 6088 1 1 61 PRO CG C -3.456 1.151 7.399 1.00 . A A . 61 PRO CG 1 1 6 6089 1 1 61 PRO HA H -5.110 1.328 4.591 1.00 . A A . 61 PRO HA 1 1 6 6090 1 1 61 PRO HB2 H -4.929 2.636 6.963 1.00 . A A . 61 PRO HB2 1 1 6 6091 1 1 61 PRO HB3 H -5.505 0.970 6.826 1.00 . A A . 61 PRO HB3 1 1 6 6092 1 1 61 PRO HD2 H -1.714 0.211 6.595 1.00 . A A . 61 PRO HD2 1 1 6 6093 1 1 61 PRO HD3 H -3.142 -0.839 6.689 1.00 . A A . 61 PRO HD3 1 1 6 6094 1 1 61 PRO HG2 H -2.795 1.980 7.600 1.00 . A A . 61 PRO HG2 1 1 6 6095 1 1 61 PRO HG3 H -3.749 0.671 8.321 1.00 . A A . 61 PRO HG3 1 1 6 6096 1 1 61 PRO N N -3.201 0.602 5.143 1.00 . A A . 61 PRO N 1 1 6 6097 1 1 61 PRO O O -2.915 3.588 5.412 1.00 . A A . 61 PRO O 1 1 6 6098 1 1 62 GLY C C -3.859 5.838 4.250 1.00 . A A . 62 GLY C 1 1 6 6099 1 1 62 GLY CA C -3.923 4.792 3.155 1.00 . A A . 62 GLY CA 1 1 6 6100 1 1 62 GLY H H -4.996 2.966 3.178 1.00 . A A . 62 GLY H 1 1 6 6101 1 1 62 GLY HA2 H -2.951 4.708 2.693 1.00 . A A . 62 GLY HA2 1 1 6 6102 1 1 62 GLY HA3 H -4.639 5.110 2.411 1.00 . A A . 62 GLY HA3 1 1 6 6103 1 1 62 GLY N N -4.318 3.488 3.657 1.00 . A A . 62 GLY N 1 1 6 6104 1 1 62 GLY O O -3.183 6.857 4.105 1.00 . A A . 62 GLY O 1 1 6 6105 1 1 63 SER C C -3.174 6.821 6.957 1.00 . A A . 63 SER C 1 1 6 6106 1 1 63 SER CA C -4.589 6.520 6.470 1.00 . A A . 63 SER CA 1 1 6 6107 1 1 63 SER CB C -5.425 5.949 7.617 1.00 . A A . 63 SER CB 1 1 6 6108 1 1 63 SER H H -5.083 4.759 5.404 1.00 . A A . 63 SER H 1 1 6 6109 1 1 63 SER HA H -5.042 7.439 6.128 1.00 . A A . 63 SER HA 1 1 6 6110 1 1 63 SER HB2 H -5.628 6.729 8.334 1.00 . A A . 63 SER HB2 1 1 6 6111 1 1 63 SER HB3 H -6.356 5.568 7.224 1.00 . A A . 63 SER HB3 1 1 6 6112 1 1 63 SER HG H -5.265 4.582 9.011 1.00 . A A . 63 SER HG 1 1 6 6113 1 1 63 SER N N -4.564 5.588 5.348 1.00 . A A . 63 SER N 1 1 6 6114 1 1 63 SER O O -2.833 7.971 7.234 1.00 . A A . 63 SER O 1 1 6 6115 1 1 63 SER OG O -4.740 4.895 8.271 1.00 . A A . 63 SER OG 1 1 6 6116 1 1 64 ILE C C -0.044 6.210 6.339 1.00 . A A . 64 ILE C 1 1 6 6117 1 1 64 ILE CA C -0.979 5.930 7.510 1.00 . A A . 64 ILE CA 1 1 6 6118 1 1 64 ILE CB C -0.489 4.674 8.255 1.00 . A A . 64 ILE CB 1 1 6 6119 1 1 64 ILE CD1 C 0.448 2.341 7.860 1.00 . A A . 64 ILE CD1 1 1 6 6120 1 1 64 ILE CG1 C -0.314 3.511 7.277 1.00 . A A . 64 ILE CG1 1 1 6 6121 1 1 64 ILE CG2 C -1.465 4.300 9.361 1.00 . A A . 64 ILE CG2 1 1 6 6122 1 1 64 ILE H H -2.687 4.887 6.822 1.00 . A A . 64 ILE H 1 1 6 6123 1 1 64 ILE HA H -0.943 6.766 8.194 1.00 . A A . 64 ILE HA 1 1 6 6124 1 1 64 ILE HB H 0.463 4.900 8.709 1.00 . A A . 64 ILE HB 1 1 6 6125 1 1 64 ILE HD11 H -0.249 1.631 8.280 1.00 . A A . 64 ILE HD11 1 1 6 6126 1 1 64 ILE HD12 H 1.025 1.864 7.083 1.00 . A A . 64 ILE HD12 1 1 6 6127 1 1 64 ILE HD13 H 1.111 2.694 8.636 1.00 . A A . 64 ILE HD13 1 1 6 6128 1 1 64 ILE HG12 H -1.285 3.155 6.972 1.00 . A A . 64 ILE HG12 1 1 6 6129 1 1 64 ILE HG13 H 0.226 3.859 6.408 1.00 . A A . 64 ILE HG13 1 1 6 6130 1 1 64 ILE HG21 H -2.477 4.415 9.003 1.00 . A A . 64 ILE HG21 1 1 6 6131 1 1 64 ILE HG22 H -1.301 3.274 9.653 1.00 . A A . 64 ILE HG22 1 1 6 6132 1 1 64 ILE HG23 H -1.309 4.947 10.212 1.00 . A A . 64 ILE HG23 1 1 6 6133 1 1 64 ILE N N -2.356 5.778 7.058 1.00 . A A . 64 ILE N 1 1 6 6134 1 1 64 ILE O O 1.163 5.977 6.424 1.00 . A A . 64 ILE O 1 1 6 6135 1 1 65 LEU C C 0.044 8.503 3.692 1.00 . A A . 65 LEU C 1 1 6 6136 1 1 65 LEU CA C 0.177 7.028 4.057 1.00 . A A . 65 LEU CA 1 1 6 6137 1 1 65 LEU CB C -0.272 6.157 2.882 1.00 . A A . 65 LEU CB 1 1 6 6138 1 1 65 LEU CD1 C -0.489 3.915 1.782 1.00 . A A . 65 LEU CD1 1 1 6 6139 1 1 65 LEU CD2 C 1.419 4.363 3.337 1.00 . A A . 65 LEU CD2 1 1 6 6140 1 1 65 LEU CG C -0.044 4.653 3.035 1.00 . A A . 65 LEU CG 1 1 6 6141 1 1 65 LEU H H -1.573 6.877 5.238 1.00 . A A . 65 LEU H 1 1 6 6142 1 1 65 LEU HA H 1.212 6.815 4.277 1.00 . A A . 65 LEU HA 1 1 6 6143 1 1 65 LEU HB2 H -1.329 6.318 2.735 1.00 . A A . 65 LEU HB2 1 1 6 6144 1 1 65 LEU HB3 H 0.266 6.486 2.004 1.00 . A A . 65 LEU HB3 1 1 6 6145 1 1 65 LEU HD11 H 0.206 3.117 1.569 1.00 . A A . 65 LEU HD11 1 1 6 6146 1 1 65 LEU HD12 H -0.514 4.603 0.949 1.00 . A A . 65 LEU HD12 1 1 6 6147 1 1 65 LEU HD13 H -1.475 3.503 1.938 1.00 . A A . 65 LEU HD13 1 1 6 6148 1 1 65 LEU HD21 H 1.660 4.723 4.326 1.00 . A A . 65 LEU HD21 1 1 6 6149 1 1 65 LEU HD22 H 2.042 4.863 2.610 1.00 . A A . 65 LEU HD22 1 1 6 6150 1 1 65 LEU HD23 H 1.592 3.298 3.288 1.00 . A A . 65 LEU HD23 1 1 6 6151 1 1 65 LEU HG H -0.636 4.289 3.864 1.00 . A A . 65 LEU HG 1 1 6 6152 1 1 65 LEU N N -0.607 6.713 5.246 1.00 . A A . 65 LEU N 1 1 6 6153 1 1 65 LEU O O -1.038 9.081 3.786 1.00 . A A . 65 LEU O 1 1 6 6154 1 1 66 ALA C C 1.971 10.730 1.617 1.00 . A A . 66 ALA C 1 1 6 6155 1 1 66 ALA CA C 1.159 10.511 2.889 1.00 . A A . 66 ALA CA 1 1 6 6156 1 1 66 ALA CB C 1.709 11.365 4.022 1.00 . A A . 66 ALA CB 1 1 6 6157 1 1 66 ALA H H 1.985 8.591 3.219 1.00 . A A . 66 ALA H 1 1 6 6158 1 1 66 ALA HA H 0.137 10.813 2.708 1.00 . A A . 66 ALA HA 1 1 6 6159 1 1 66 ALA HB1 H 1.176 11.139 4.934 1.00 . A A . 66 ALA HB1 1 1 6 6160 1 1 66 ALA HB2 H 2.759 11.151 4.157 1.00 . A A . 66 ALA HB2 1 1 6 6161 1 1 66 ALA HB3 H 1.583 12.409 3.780 1.00 . A A . 66 ALA HB3 1 1 6 6162 1 1 66 ALA N N 1.152 9.105 3.273 1.00 . A A . 66 ALA N 1 1 6 6163 1 1 66 ALA O O 2.909 9.991 1.317 1.00 . A A . 66 ALA O 1 1 6 6164 1 1 67 PRO C C 3.691 12.650 -0.168 1.00 . A A . 67 PRO C 1 1 6 6165 1 1 67 PRO CA C 2.286 12.106 -0.402 1.00 . A A . 67 PRO CA 1 1 6 6166 1 1 67 PRO CB C 1.389 13.186 -1.013 1.00 . A A . 67 PRO CB 1 1 6 6167 1 1 67 PRO CD C 0.495 12.689 1.147 1.00 . A A . 67 PRO CD 1 1 6 6168 1 1 67 PRO CG C 0.686 13.797 0.150 1.00 . A A . 67 PRO CG 1 1 6 6169 1 1 67 PRO HA H 2.336 11.258 -1.069 1.00 . A A . 67 PRO HA 1 1 6 6170 1 1 67 PRO HB2 H 1.998 13.911 -1.534 1.00 . A A . 67 PRO HB2 1 1 6 6171 1 1 67 PRO HB3 H 0.691 12.732 -1.701 1.00 . A A . 67 PRO HB3 1 1 6 6172 1 1 67 PRO HD2 H 0.570 13.071 2.155 1.00 . A A . 67 PRO HD2 1 1 6 6173 1 1 67 PRO HD3 H -0.459 12.206 0.996 1.00 . A A . 67 PRO HD3 1 1 6 6174 1 1 67 PRO HG2 H 1.293 14.583 0.573 1.00 . A A . 67 PRO HG2 1 1 6 6175 1 1 67 PRO HG3 H -0.270 14.188 -0.164 1.00 . A A . 67 PRO HG3 1 1 6 6176 1 1 67 PRO N N 1.604 11.767 0.851 1.00 . A A . 67 PRO N 1 1 6 6177 1 1 67 PRO O O 3.862 13.790 0.265 1.00 . A A . 67 PRO O 1 1 6 6178 1 1 68 PHE C C 6.528 13.174 -1.392 1.00 . A A . 68 PHE C 1 1 6 6179 1 1 68 PHE CA C 6.085 12.228 -0.279 1.00 . A A . 68 PHE CA 1 1 6 6180 1 1 68 PHE CB C 6.992 10.996 -0.250 1.00 . A A . 68 PHE CB 1 1 6 6181 1 1 68 PHE CD1 C 8.706 12.066 1.238 1.00 . A A . 68 PHE CD1 1 1 6 6182 1 1 68 PHE CD2 C 9.462 10.843 -0.665 1.00 . A A . 68 PHE CD2 1 1 6 6183 1 1 68 PHE CE1 C 10.015 12.354 1.577 1.00 . A A . 68 PHE CE1 1 1 6 6184 1 1 68 PHE CE2 C 10.773 11.128 -0.330 1.00 . A A . 68 PHE CE2 1 1 6 6185 1 1 68 PHE CG C 8.415 11.308 0.115 1.00 . A A . 68 PHE CG 1 1 6 6186 1 1 68 PHE CZ C 11.049 11.885 0.792 1.00 . A A . 68 PHE CZ 1 1 6 6187 1 1 68 PHE H H 4.494 10.932 -0.801 1.00 . A A . 68 PHE H 1 1 6 6188 1 1 68 PHE HA H 6.162 12.744 0.666 1.00 . A A . 68 PHE HA 1 1 6 6189 1 1 68 PHE HB2 H 6.610 10.294 0.475 1.00 . A A . 68 PHE HB2 1 1 6 6190 1 1 68 PHE HB3 H 6.992 10.536 -1.227 1.00 . A A . 68 PHE HB3 1 1 6 6191 1 1 68 PHE HD1 H 7.897 12.433 1.854 1.00 . A A . 68 PHE HD1 1 1 6 6192 1 1 68 PHE HD2 H 9.248 10.252 -1.543 1.00 . A A . 68 PHE HD2 1 1 6 6193 1 1 68 PHE HE1 H 10.227 12.946 2.455 1.00 . A A . 68 PHE HE1 1 1 6 6194 1 1 68 PHE HE2 H 11.580 10.761 -0.946 1.00 . A A . 68 PHE HE2 1 1 6 6195 1 1 68 PHE HZ H 12.072 12.109 1.055 1.00 . A A . 68 PHE HZ 1 1 6 6196 1 1 68 PHE N N 4.694 11.829 -0.459 1.00 . A A . 68 PHE N 1 1 6 6197 1 1 68 PHE O O 6.955 14.298 -1.133 1.00 . A A . 68 PHE O 1 1 6 6198 1 1 69 SER C C 8.053 14.342 -3.472 1.00 . A A . 69 SER C 1 1 6 6199 1 1 69 SER CA C 6.815 13.509 -3.786 1.00 . A A . 69 SER CA 1 1 6 6200 1 1 69 SER CB C 5.665 14.423 -4.214 1.00 . A A . 69 SER CB 1 1 6 6201 1 1 69 SER H H 6.073 11.803 -2.775 1.00 . A A . 69 SER H 1 1 6 6202 1 1 69 SER HA H 7.046 12.833 -4.596 1.00 . A A . 69 SER HA 1 1 6 6203 1 1 69 SER HB2 H 5.938 14.939 -5.122 1.00 . A A . 69 SER HB2 1 1 6 6204 1 1 69 SER HB3 H 4.781 13.828 -4.390 1.00 . A A . 69 SER HB3 1 1 6 6205 1 1 69 SER HG H 6.161 15.533 -2.678 1.00 . A A . 69 SER HG 1 1 6 6206 1 1 69 SER N N 6.422 12.708 -2.633 1.00 . A A . 69 SER N 1 1 6 6207 1 1 69 SER O O 8.153 15.501 -3.873 1.00 . A A . 69 SER O 1 1 6 6208 1 1 69 SER OG O 5.378 15.384 -3.212 1.00 . A A . 69 SER OG 1 1 6 6209 1 1 70 GLY C C 10.944 14.992 -3.605 1.00 . A A . 70 GLY C 1 1 6 6210 1 1 70 GLY CA C 10.215 14.443 -2.394 1.00 . A A . 70 GLY CA 1 1 6 6211 1 1 70 GLY H H 8.861 12.817 -2.458 1.00 . A A . 70 GLY H 1 1 6 6212 1 1 70 GLY HA2 H 9.968 15.262 -1.735 1.00 . A A . 70 GLY HA2 1 1 6 6213 1 1 70 GLY HA3 H 10.870 13.760 -1.873 1.00 . A A . 70 GLY HA3 1 1 6 6214 1 1 70 GLY N N 8.996 13.743 -2.751 1.00 . A A . 70 GLY N 1 1 6 6215 1 1 70 GLY O O 10.816 16.165 -3.954 1.00 . A A . 70 GLY O 1 1 6 6216 1 1 71 PRO C C 11.607 14.777 -6.663 1.00 . A A . 71 PRO C 1 1 6 6217 1 1 71 PRO CA C 12.500 14.513 -5.455 1.00 . A A . 71 PRO CA 1 1 6 6218 1 1 71 PRO CB C 13.393 13.296 -5.706 1.00 . A A . 71 PRO CB 1 1 6 6219 1 1 71 PRO CD C 11.931 12.716 -3.906 1.00 . A A . 71 PRO CD 1 1 6 6220 1 1 71 PRO CG C 12.657 12.153 -5.096 1.00 . A A . 71 PRO CG 1 1 6 6221 1 1 71 PRO HA H 13.115 15.380 -5.267 1.00 . A A . 71 PRO HA 1 1 6 6222 1 1 71 PRO HB2 H 13.527 13.158 -6.770 1.00 . A A . 71 PRO HB2 1 1 6 6223 1 1 71 PRO HB3 H 14.352 13.445 -5.234 1.00 . A A . 71 PRO HB3 1 1 6 6224 1 1 71 PRO HD2 H 10.984 12.216 -3.771 1.00 . A A . 71 PRO HD2 1 1 6 6225 1 1 71 PRO HD3 H 12.537 12.628 -3.017 1.00 . A A . 71 PRO HD3 1 1 6 6226 1 1 71 PRO HG2 H 11.954 11.747 -5.807 1.00 . A A . 71 PRO HG2 1 1 6 6227 1 1 71 PRO HG3 H 13.357 11.392 -4.782 1.00 . A A . 71 PRO HG3 1 1 6 6228 1 1 71 PRO N N 11.731 14.130 -4.267 1.00 . A A . 71 PRO N 1 1 6 6229 1 1 71 PRO O O 11.229 13.852 -7.381 1.00 . A A . 71 PRO O 1 1 6 6230 1 1 72 SER C C 10.700 17.871 -8.422 1.00 . A A . 72 SER C 1 1 6 6231 1 1 72 SER CA C 10.423 16.431 -8.000 1.00 . A A . 72 SER CA 1 1 6 6232 1 1 72 SER CB C 8.949 16.271 -7.625 1.00 . A A . 72 SER CB 1 1 6 6233 1 1 72 SER H H 11.608 16.738 -6.272 1.00 . A A . 72 SER H 1 1 6 6234 1 1 72 SER HA H 10.649 15.776 -8.828 1.00 . A A . 72 SER HA 1 1 6 6235 1 1 72 SER HB2 H 8.827 15.385 -7.021 1.00 . A A . 72 SER HB2 1 1 6 6236 1 1 72 SER HB3 H 8.627 17.137 -7.065 1.00 . A A . 72 SER HB3 1 1 6 6237 1 1 72 SER HG H 7.265 16.502 -8.600 1.00 . A A . 72 SER HG 1 1 6 6238 1 1 72 SER N N 11.275 16.045 -6.881 1.00 . A A . 72 SER N 1 1 6 6239 1 1 72 SER O O 11.141 18.691 -7.617 1.00 . A A . 72 SER O 1 1 6 6240 1 1 72 SER OG O 8.139 16.149 -8.782 1.00 . A A . 72 SER OG 1 1 6 6241 1 1 73 SER C C 9.433 20.390 -10.008 1.00 . A A . 73 SER C 1 1 6 6242 1 1 73 SER CA C 10.660 19.509 -10.222 1.00 . A A . 73 SER CA 1 1 6 6243 1 1 73 SER CB C 10.999 19.440 -11.712 1.00 . A A . 73 SER CB 1 1 6 6244 1 1 73 SER H H 10.086 17.472 -10.283 1.00 . A A . 73 SER H 1 1 6 6245 1 1 73 SER HA H 11.496 19.941 -9.691 1.00 . A A . 73 SER HA 1 1 6 6246 1 1 73 SER HB2 H 11.903 18.866 -11.847 1.00 . A A . 73 SER HB2 1 1 6 6247 1 1 73 SER HB3 H 10.186 18.961 -12.241 1.00 . A A . 73 SER HB3 1 1 6 6248 1 1 73 SER HG H 12.135 20.928 -12.288 1.00 . A A . 73 SER HG 1 1 6 6249 1 1 73 SER N N 10.437 18.170 -9.690 1.00 . A A . 73 SER N 1 1 6 6250 1 1 73 SER O O 8.307 19.899 -9.933 1.00 . A A . 73 SER O 1 1 6 6251 1 1 73 SER OG O 11.195 20.735 -12.251 1.00 . A A . 73 SER OG 1 1 6 6252 1 1 74 GLY C C 8.962 23.811 -8.847 1.00 . A A . 74 GLY C 1 1 6 6253 1 1 74 GLY CA C 8.564 22.626 -9.705 1.00 . A A . 74 GLY CA 1 1 6 6254 1 1 74 GLY H H 10.578 22.032 -9.977 1.00 . A A . 74 GLY H 1 1 6 6255 1 1 74 GLY HA2 H 8.229 22.988 -10.666 1.00 . A A . 74 GLY HA2 1 1 6 6256 1 1 74 GLY HA3 H 7.750 22.105 -9.224 1.00 . A A . 74 GLY HA3 1 1 6 6257 1 1 74 GLY N N 9.660 21.697 -9.910 1.00 . A A . 74 GLY N 1 1 6 6258 1 1 74 GLY O O 8.660 23.851 -7.654 1.00 . A A . 74 GLY O 1 1 7 6259 1 1 1 GLY C C 13.816 10.443 -11.861 1.00 . A A . 1 GLY C 1 1 7 6260 1 1 1 GLY CA C 14.663 10.464 -10.604 1.00 . A A . 1 GLY CA 1 1 7 6261 1 1 1 GLY H1 H 15.284 8.483 -11.023 1.00 . A A . 1 GLY H1 1 1 7 6262 1 1 1 GLY HA2 H 14.036 10.727 -9.765 1.00 . A A . 1 GLY HA2 1 1 7 6263 1 1 1 GLY HA3 H 15.432 11.214 -10.715 1.00 . A A . 1 GLY HA3 1 1 7 6264 1 1 1 GLY N N 15.292 9.183 -10.337 1.00 . A A . 1 GLY N 1 1 7 6265 1 1 1 GLY O O 14.330 10.613 -12.967 1.00 . A A . 1 GLY O 1 1 7 6266 1 1 2 SER C C 10.147 10.266 -12.351 1.00 . A A . 2 SER C 1 1 7 6267 1 1 2 SER CA C 11.595 10.184 -12.824 1.00 . A A . 2 SER CA 1 1 7 6268 1 1 2 SER CB C 11.809 8.900 -13.628 1.00 . A A . 2 SER CB 1 1 7 6269 1 1 2 SER H H 12.165 10.103 -10.786 1.00 . A A . 2 SER H 1 1 7 6270 1 1 2 SER HA H 11.803 11.034 -13.457 1.00 . A A . 2 SER HA 1 1 7 6271 1 1 2 SER HB2 H 11.319 8.992 -14.585 1.00 . A A . 2 SER HB2 1 1 7 6272 1 1 2 SER HB3 H 12.868 8.745 -13.778 1.00 . A A . 2 SER HB3 1 1 7 6273 1 1 2 SER HG H 10.689 7.295 -13.535 1.00 . A A . 2 SER HG 1 1 7 6274 1 1 2 SER N N 12.514 10.232 -11.693 1.00 . A A . 2 SER N 1 1 7 6275 1 1 2 SER O O 9.833 9.913 -11.214 1.00 . A A . 2 SER O 1 1 7 6276 1 1 2 SER OG O 11.276 7.777 -12.947 1.00 . A A . 2 SER OG 1 1 7 6277 1 1 3 SER C C 7.199 9.495 -12.760 1.00 . A A . 3 SER C 1 1 7 6278 1 1 3 SER CA C 7.854 10.866 -12.905 1.00 . A A . 3 SER CA 1 1 7 6279 1 1 3 SER CB C 7.133 11.676 -13.983 1.00 . A A . 3 SER CB 1 1 7 6280 1 1 3 SER H H 9.580 10.998 -14.123 1.00 . A A . 3 SER H 1 1 7 6281 1 1 3 SER HA H 7.779 11.389 -11.963 1.00 . A A . 3 SER HA 1 1 7 6282 1 1 3 SER HB2 H 7.779 12.471 -14.325 1.00 . A A . 3 SER HB2 1 1 7 6283 1 1 3 SER HB3 H 6.888 11.029 -14.813 1.00 . A A . 3 SER HB3 1 1 7 6284 1 1 3 SER HG H 5.713 13.026 -13.991 1.00 . A A . 3 SER HG 1 1 7 6285 1 1 3 SER N N 9.269 10.733 -13.232 1.00 . A A . 3 SER N 1 1 7 6286 1 1 3 SER O O 7.391 8.612 -13.594 1.00 . A A . 3 SER O 1 1 7 6287 1 1 3 SER OG O 5.937 12.245 -13.480 1.00 . A A . 3 SER OG 1 1 7 6288 1 1 4 GLY C C 4.491 7.912 -12.281 1.00 . A A . 4 GLY C 1 1 7 6289 1 1 4 GLY CA C 5.753 8.061 -11.455 1.00 . A A . 4 GLY CA 1 1 7 6290 1 1 4 GLY H H 6.309 10.066 -11.060 1.00 . A A . 4 GLY H 1 1 7 6291 1 1 4 GLY HA2 H 6.429 7.256 -11.701 1.00 . A A . 4 GLY HA2 1 1 7 6292 1 1 4 GLY HA3 H 5.495 7.994 -10.409 1.00 . A A . 4 GLY HA3 1 1 7 6293 1 1 4 GLY N N 6.425 9.326 -11.692 1.00 . A A . 4 GLY N 1 1 7 6294 1 1 4 GLY O O 3.385 7.909 -11.741 1.00 . A A . 4 GLY O 1 1 7 6295 1 1 5 SER C C 2.531 6.611 -13.965 1.00 . A A . 5 SER C 1 1 7 6296 1 1 5 SER CA C 3.519 7.645 -14.497 1.00 . A A . 5 SER CA 1 1 7 6297 1 1 5 SER CB C 3.998 7.239 -15.892 1.00 . A A . 5 SER CB 1 1 7 6298 1 1 5 SER H H 5.563 7.799 -13.965 1.00 . A A . 5 SER H 1 1 7 6299 1 1 5 SER HA H 3.022 8.601 -14.560 1.00 . A A . 5 SER HA 1 1 7 6300 1 1 5 SER HB2 H 3.143 7.024 -16.515 1.00 . A A . 5 SER HB2 1 1 7 6301 1 1 5 SER HB3 H 4.564 8.051 -16.326 1.00 . A A . 5 SER HB3 1 1 7 6302 1 1 5 SER HG H 5.676 6.284 -16.225 1.00 . A A . 5 SER HG 1 1 7 6303 1 1 5 SER N N 4.656 7.790 -13.594 1.00 . A A . 5 SER N 1 1 7 6304 1 1 5 SER O O 1.320 6.832 -13.974 1.00 . A A . 5 SER O 1 1 7 6305 1 1 5 SER OG O 4.822 6.087 -15.834 1.00 . A A . 5 SER OG 1 1 7 6306 1 1 6 SER C C 2.703 3.986 -11.585 1.00 . A A . 6 SER C 1 1 7 6307 1 1 6 SER CA C 2.223 4.411 -12.969 1.00 . A A . 6 SER CA 1 1 7 6308 1 1 6 SER CB C 2.233 3.210 -13.916 1.00 . A A . 6 SER CB 1 1 7 6309 1 1 6 SER H H 4.031 5.365 -13.522 1.00 . A A . 6 SER H 1 1 7 6310 1 1 6 SER HA H 1.214 4.787 -12.888 1.00 . A A . 6 SER HA 1 1 7 6311 1 1 6 SER HB2 H 2.174 3.558 -14.936 1.00 . A A . 6 SER HB2 1 1 7 6312 1 1 6 SER HB3 H 3.148 2.653 -13.777 1.00 . A A . 6 SER HB3 1 1 7 6313 1 1 6 SER HG H 0.862 2.442 -12.746 1.00 . A A . 6 SER HG 1 1 7 6314 1 1 6 SER N N 3.058 5.482 -13.502 1.00 . A A . 6 SER N 1 1 7 6315 1 1 6 SER O O 3.444 3.015 -11.443 1.00 . A A . 6 SER O 1 1 7 6316 1 1 6 SER OG O 1.133 2.352 -13.663 1.00 . A A . 6 SER OG 1 1 7 6317 1 1 7 GLY C C 3.094 5.637 -8.425 1.00 . A A . 7 GLY C 1 1 7 6318 1 1 7 GLY CA C 2.669 4.408 -9.204 1.00 . A A . 7 GLY CA 1 1 7 6319 1 1 7 GLY H H 1.684 5.487 -10.737 1.00 . A A . 7 GLY H 1 1 7 6320 1 1 7 GLY HA2 H 1.836 3.944 -8.697 1.00 . A A . 7 GLY HA2 1 1 7 6321 1 1 7 GLY HA3 H 3.493 3.711 -9.233 1.00 . A A . 7 GLY HA3 1 1 7 6322 1 1 7 GLY N N 2.274 4.723 -10.565 1.00 . A A . 7 GLY N 1 1 7 6323 1 1 7 GLY O O 4.032 6.333 -8.814 1.00 . A A . 7 GLY O 1 1 7 6324 1 1 8 SER C C 3.411 6.634 -5.203 1.00 . A A . 8 SER C 1 1 7 6325 1 1 8 SER CA C 2.710 7.062 -6.489 1.00 . A A . 8 SER CA 1 1 7 6326 1 1 8 SER CB C 1.431 7.831 -6.154 1.00 . A A . 8 SER CB 1 1 7 6327 1 1 8 SER H H 1.665 5.312 -7.064 1.00 . A A . 8 SER H 1 1 7 6328 1 1 8 SER HA H 3.372 7.706 -7.048 1.00 . A A . 8 SER HA 1 1 7 6329 1 1 8 SER HB2 H 0.750 7.773 -6.990 1.00 . A A . 8 SER HB2 1 1 7 6330 1 1 8 SER HB3 H 0.969 7.393 -5.282 1.00 . A A . 8 SER HB3 1 1 7 6331 1 1 8 SER HG H 1.842 9.316 -4.945 1.00 . A A . 8 SER HG 1 1 7 6332 1 1 8 SER N N 2.402 5.905 -7.322 1.00 . A A . 8 SER N 1 1 7 6333 1 1 8 SER O O 2.980 5.697 -4.529 1.00 . A A . 8 SER O 1 1 7 6334 1 1 8 SER OG O 1.711 9.194 -5.888 1.00 . A A . 8 SER OG 1 1 7 6335 1 1 9 THR C C 4.679 7.736 -2.449 1.00 . A A . 9 THR C 1 1 7 6336 1 1 9 THR CA C 5.256 7.019 -3.664 1.00 . A A . 9 THR CA 1 1 7 6337 1 1 9 THR CB C 6.738 7.412 -3.821 1.00 . A A . 9 THR CB 1 1 7 6338 1 1 9 THR CG2 C 7.575 6.824 -2.695 1.00 . A A . 9 THR CG2 1 1 7 6339 1 1 9 THR H H 4.788 8.062 -5.445 1.00 . A A . 9 THR H 1 1 7 6340 1 1 9 THR HA H 5.204 5.953 -3.499 1.00 . A A . 9 THR HA 1 1 7 6341 1 1 9 THR HB H 6.815 8.489 -3.783 1.00 . A A . 9 THR HB 1 1 7 6342 1 1 9 THR HG1 H 7.619 6.079 -4.976 1.00 . A A . 9 THR HG1 1 1 7 6343 1 1 9 THR HG21 H 8.543 7.303 -2.679 1.00 . A A . 9 THR HG21 1 1 7 6344 1 1 9 THR HG22 H 7.701 5.764 -2.856 1.00 . A A . 9 THR HG22 1 1 7 6345 1 1 9 THR HG23 H 7.077 6.990 -1.752 1.00 . A A . 9 THR HG23 1 1 7 6346 1 1 9 THR N N 4.494 7.327 -4.868 1.00 . A A . 9 THR N 1 1 7 6347 1 1 9 THR O O 4.340 8.918 -2.517 1.00 . A A . 9 THR O 1 1 7 6348 1 1 9 THR OG1 O 7.235 6.952 -5.083 1.00 . A A . 9 THR OG1 1 1 7 6349 1 1 10 MET C C 4.918 7.232 1.084 1.00 . A A . 10 MET C 1 1 7 6350 1 1 10 MET CA C 4.033 7.584 -0.107 1.00 . A A . 10 MET CA 1 1 7 6351 1 1 10 MET CB C 2.608 7.082 0.134 1.00 . A A . 10 MET CB 1 1 7 6352 1 1 10 MET CE C -0.537 8.674 0.244 1.00 . A A . 10 MET CE 1 1 7 6353 1 1 10 MET CG C 1.636 7.458 -0.972 1.00 . A A . 10 MET CG 1 1 7 6354 1 1 10 MET H H 4.856 6.077 -1.346 1.00 . A A . 10 MET H 1 1 7 6355 1 1 10 MET HA H 4.013 8.658 -0.221 1.00 . A A . 10 MET HA 1 1 7 6356 1 1 10 MET HB2 H 2.628 6.006 0.217 1.00 . A A . 10 MET HB2 1 1 7 6357 1 1 10 MET HB3 H 2.244 7.500 1.061 1.00 . A A . 10 MET HB3 1 1 7 6358 1 1 10 MET HE1 H -0.237 8.088 1.100 1.00 . A A . 10 MET HE1 1 1 7 6359 1 1 10 MET HE2 H -1.018 9.581 0.579 1.00 . A A . 10 MET HE2 1 1 7 6360 1 1 10 MET HE3 H -1.227 8.102 -0.360 1.00 . A A . 10 MET HE3 1 1 7 6361 1 1 10 MET HG2 H 2.163 7.451 -1.915 1.00 . A A . 10 MET HG2 1 1 7 6362 1 1 10 MET HG3 H 0.844 6.724 -1.000 1.00 . A A . 10 MET HG3 1 1 7 6363 1 1 10 MET N N 4.569 7.015 -1.339 1.00 . A A . 10 MET N 1 1 7 6364 1 1 10 MET O O 5.544 6.172 1.114 1.00 . A A . 10 MET O 1 1 7 6365 1 1 10 MET SD S 0.906 9.089 -0.731 1.00 . A A . 10 MET SD 1 1 7 6366 1 1 11 THR C C 4.896 7.650 4.478 1.00 . A A . 11 THR C 1 1 7 6367 1 1 11 THR CA C 5.774 7.911 3.259 1.00 . A A . 11 THR CA 1 1 7 6368 1 1 11 THR CB C 6.685 9.120 3.546 1.00 . A A . 11 THR CB 1 1 7 6369 1 1 11 THR CG2 C 7.540 8.871 4.779 1.00 . A A . 11 THR CG2 1 1 7 6370 1 1 11 THR H H 4.443 8.953 1.984 1.00 . A A . 11 THR H 1 1 7 6371 1 1 11 THR HA H 6.400 7.048 3.086 1.00 . A A . 11 THR HA 1 1 7 6372 1 1 11 THR HB H 6.063 9.985 3.726 1.00 . A A . 11 THR HB 1 1 7 6373 1 1 11 THR HG1 H 7.847 10.281 2.456 1.00 . A A . 11 THR HG1 1 1 7 6374 1 1 11 THR HG21 H 8.584 8.971 4.520 1.00 . A A . 11 THR HG21 1 1 7 6375 1 1 11 THR HG22 H 7.355 7.875 5.151 1.00 . A A . 11 THR HG22 1 1 7 6376 1 1 11 THR HG23 H 7.290 9.593 5.542 1.00 . A A . 11 THR HG23 1 1 7 6377 1 1 11 THR N N 4.965 8.127 2.066 1.00 . A A . 11 THR N 1 1 7 6378 1 1 11 THR O O 3.981 8.418 4.773 1.00 . A A . 11 THR O 1 1 7 6379 1 1 11 THR OG1 O 7.528 9.376 2.418 1.00 . A A . 11 THR OG1 1 1 7 6380 1 1 12 VAL C C 4.447 7.319 7.406 1.00 . A A . 12 VAL C 1 1 7 6381 1 1 12 VAL CA C 4.420 6.198 6.373 1.00 . A A . 12 VAL CA 1 1 7 6382 1 1 12 VAL CB C 4.963 4.908 7.017 1.00 . A A . 12 VAL CB 1 1 7 6383 1 1 12 VAL CG1 C 4.156 4.549 8.255 1.00 . A A . 12 VAL CG1 1 1 7 6384 1 1 12 VAL CG2 C 4.950 3.766 6.012 1.00 . A A . 12 VAL CG2 1 1 7 6385 1 1 12 VAL H H 5.923 5.986 4.899 1.00 . A A . 12 VAL H 1 1 7 6386 1 1 12 VAL HA H 3.397 6.023 6.073 1.00 . A A . 12 VAL HA 1 1 7 6387 1 1 12 VAL HB H 5.985 5.083 7.318 1.00 . A A . 12 VAL HB 1 1 7 6388 1 1 12 VAL HG11 H 3.271 4.004 7.962 1.00 . A A . 12 VAL HG11 1 1 7 6389 1 1 12 VAL HG12 H 4.757 3.936 8.911 1.00 . A A . 12 VAL HG12 1 1 7 6390 1 1 12 VAL HG13 H 3.867 5.453 8.771 1.00 . A A . 12 VAL HG13 1 1 7 6391 1 1 12 VAL HG21 H 5.204 2.844 6.514 1.00 . A A . 12 VAL HG21 1 1 7 6392 1 1 12 VAL HG22 H 3.965 3.679 5.577 1.00 . A A . 12 VAL HG22 1 1 7 6393 1 1 12 VAL HG23 H 5.671 3.963 5.233 1.00 . A A . 12 VAL HG23 1 1 7 6394 1 1 12 VAL N N 5.182 6.560 5.184 1.00 . A A . 12 VAL N 1 1 7 6395 1 1 12 VAL O O 5.490 7.926 7.650 1.00 . A A . 12 VAL O 1 1 7 6396 1 1 13 ILE C C 2.998 8.041 10.409 1.00 . A A . 13 ILE C 1 1 7 6397 1 1 13 ILE CA C 3.187 8.635 9.018 1.00 . A A . 13 ILE CA 1 1 7 6398 1 1 13 ILE CB C 2.016 9.589 8.716 1.00 . A A . 13 ILE CB 1 1 7 6399 1 1 13 ILE CD1 C -0.524 9.674 8.573 1.00 . A A . 13 ILE CD1 1 1 7 6400 1 1 13 ILE CG1 C 0.712 8.802 8.574 1.00 . A A . 13 ILE CG1 1 1 7 6401 1 1 13 ILE CG2 C 2.297 10.391 7.454 1.00 . A A . 13 ILE CG2 1 1 7 6402 1 1 13 ILE H H 2.498 7.070 7.772 1.00 . A A . 13 ILE H 1 1 7 6403 1 1 13 ILE HA H 4.104 9.207 9.003 1.00 . A A . 13 ILE HA 1 1 7 6404 1 1 13 ILE HB H 1.923 10.281 9.539 1.00 . A A . 13 ILE HB 1 1 7 6405 1 1 13 ILE HD11 H -0.494 10.341 9.422 1.00 . A A . 13 ILE HD11 1 1 7 6406 1 1 13 ILE HD12 H -0.558 10.251 7.662 1.00 . A A . 13 ILE HD12 1 1 7 6407 1 1 13 ILE HD13 H -1.404 9.051 8.637 1.00 . A A . 13 ILE HD13 1 1 7 6408 1 1 13 ILE HG12 H 0.729 8.253 7.646 1.00 . A A . 13 ILE HG12 1 1 7 6409 1 1 13 ILE HG13 H 0.628 8.107 9.397 1.00 . A A . 13 ILE HG13 1 1 7 6410 1 1 13 ILE HG21 H 2.393 11.437 7.705 1.00 . A A . 13 ILE HG21 1 1 7 6411 1 1 13 ILE HG22 H 3.216 10.044 7.005 1.00 . A A . 13 ILE HG22 1 1 7 6412 1 1 13 ILE HG23 H 1.484 10.261 6.756 1.00 . A A . 13 ILE HG23 1 1 7 6413 1 1 13 ILE N N 3.294 7.588 8.009 1.00 . A A . 13 ILE N 1 1 7 6414 1 1 13 ILE O O 3.331 8.669 11.415 1.00 . A A . 13 ILE O 1 1 7 6415 1 1 14 LYS C C 2.577 4.662 11.619 1.00 . A A . 14 LYS C 1 1 7 6416 1 1 14 LYS CA C 2.233 6.144 11.728 1.00 . A A . 14 LYS CA 1 1 7 6417 1 1 14 LYS CB C 0.774 6.308 12.162 1.00 . A A . 14 LYS CB 1 1 7 6418 1 1 14 LYS CD C -1.193 7.848 11.896 1.00 . A A . 14 LYS CD 1 1 7 6419 1 1 14 LYS CE C -1.799 9.077 12.556 1.00 . A A . 14 LYS CE 1 1 7 6420 1 1 14 LYS CG C 0.300 7.751 12.164 1.00 . A A . 14 LYS CG 1 1 7 6421 1 1 14 LYS H H 2.219 6.376 9.624 1.00 . A A . 14 LYS H 1 1 7 6422 1 1 14 LYS HA H 2.873 6.596 12.470 1.00 . A A . 14 LYS HA 1 1 7 6423 1 1 14 LYS HB2 H 0.145 5.745 11.488 1.00 . A A . 14 LYS HB2 1 1 7 6424 1 1 14 LYS HB3 H 0.662 5.913 13.161 1.00 . A A . 14 LYS HB3 1 1 7 6425 1 1 14 LYS HD2 H -1.356 7.908 10.830 1.00 . A A . 14 LYS HD2 1 1 7 6426 1 1 14 LYS HD3 H -1.677 6.964 12.287 1.00 . A A . 14 LYS HD3 1 1 7 6427 1 1 14 LYS HE2 H -2.873 8.978 12.554 1.00 . A A . 14 LYS HE2 1 1 7 6428 1 1 14 LYS HE3 H -1.444 9.134 13.574 1.00 . A A . 14 LYS HE3 1 1 7 6429 1 1 14 LYS HG2 H 0.511 8.189 13.128 1.00 . A A . 14 LYS HG2 1 1 7 6430 1 1 14 LYS HG3 H 0.830 8.296 11.396 1.00 . A A . 14 LYS HG3 1 1 7 6431 1 1 14 LYS HZ1 H -1.501 11.143 12.486 1.00 . A A . 14 LYS HZ1 1 1 7 6432 1 1 14 LYS HZ2 H -2.063 10.483 11.034 1.00 . A A . 14 LYS HZ2 1 1 7 6433 1 1 14 LYS HZ3 H -0.450 10.266 11.492 1.00 . A A . 14 LYS HZ3 1 1 7 6434 1 1 14 LYS N N 2.464 6.826 10.460 1.00 . A A . 14 LYS N 1 1 7 6435 1 1 14 LYS NZ N -1.427 10.330 11.842 1.00 . A A . 14 LYS NZ 1 1 7 6436 1 1 14 LYS O O 2.485 4.071 10.543 1.00 . A A . 14 LYS O 1 1 7 6437 1 1 15 ASP C C 2.096 1.778 12.571 1.00 . A A . 15 ASP C 1 1 7 6438 1 1 15 ASP CA C 3.329 2.653 12.769 1.00 . A A . 15 ASP CA 1 1 7 6439 1 1 15 ASP CB C 4.009 2.305 14.095 1.00 . A A . 15 ASP CB 1 1 7 6440 1 1 15 ASP CG C 4.973 3.382 14.551 1.00 . A A . 15 ASP CG 1 1 7 6441 1 1 15 ASP H H 3.027 4.592 13.565 1.00 . A A . 15 ASP H 1 1 7 6442 1 1 15 ASP HA H 4.021 2.468 11.961 1.00 . A A . 15 ASP HA 1 1 7 6443 1 1 15 ASP HB2 H 3.254 2.177 14.857 1.00 . A A . 15 ASP HB2 1 1 7 6444 1 1 15 ASP HB3 H 4.557 1.382 13.978 1.00 . A A . 15 ASP HB3 1 1 7 6445 1 1 15 ASP N N 2.974 4.067 12.739 1.00 . A A . 15 ASP N 1 1 7 6446 1 1 15 ASP O O 1.015 2.087 13.074 1.00 . A A . 15 ASP O 1 1 7 6447 1 1 15 ASP OD1 O 5.461 4.145 13.691 1.00 . A A . 15 ASP OD1 1 1 7 6448 1 1 15 ASP OD2 O 5.241 3.462 15.769 1.00 . A A . 15 ASP OD2 1 1 7 6449 1 1 16 TYR C C 1.630 -1.682 11.656 1.00 . A A . 16 TYR C 1 1 7 6450 1 1 16 TYR CA C 1.164 -0.232 11.566 1.00 . A A . 16 TYR CA 1 1 7 6451 1 1 16 TYR CB C 0.571 0.039 10.182 1.00 . A A . 16 TYR CB 1 1 7 6452 1 1 16 TYR CD1 C -1.838 -0.709 10.298 1.00 . A A . 16 TYR CD1 1 1 7 6453 1 1 16 TYR CD2 C -0.327 -1.984 8.967 1.00 . A A . 16 TYR CD2 1 1 7 6454 1 1 16 TYR CE1 C -2.867 -1.568 9.960 1.00 . A A . 16 TYR CE1 1 1 7 6455 1 1 16 TYR CE2 C -1.350 -2.846 8.622 1.00 . A A . 16 TYR CE2 1 1 7 6456 1 1 16 TYR CG C -0.552 -0.902 9.809 1.00 . A A . 16 TYR CG 1 1 7 6457 1 1 16 TYR CZ C -2.618 -2.634 9.122 1.00 . A A . 16 TYR CZ 1 1 7 6458 1 1 16 TYR H H 3.149 0.493 11.460 1.00 . A A . 16 TYR H 1 1 7 6459 1 1 16 TYR HA H 0.402 -0.064 12.313 1.00 . A A . 16 TYR HA 1 1 7 6460 1 1 16 TYR HB2 H 0.181 1.045 10.156 1.00 . A A . 16 TYR HB2 1 1 7 6461 1 1 16 TYR HB3 H 1.348 -0.060 9.439 1.00 . A A . 16 TYR HB3 1 1 7 6462 1 1 16 TYR HD1 H -2.030 0.127 10.954 1.00 . A A . 16 TYR HD1 1 1 7 6463 1 1 16 TYR HD2 H 0.668 -2.147 8.577 1.00 . A A . 16 TYR HD2 1 1 7 6464 1 1 16 TYR HE1 H -3.860 -1.401 10.351 1.00 . A A . 16 TYR HE1 1 1 7 6465 1 1 16 TYR HE2 H -1.155 -3.682 7.966 1.00 . A A . 16 TYR HE2 1 1 7 6466 1 1 16 TYR HH H -4.399 -2.982 8.489 1.00 . A A . 16 TYR HH 1 1 7 6467 1 1 16 TYR N N 2.264 0.686 11.834 1.00 . A A . 16 TYR N 1 1 7 6468 1 1 16 TYR O O 2.818 -1.974 11.519 1.00 . A A . 16 TYR O 1 1 7 6469 1 1 16 TYR OH O -3.640 -3.491 8.782 1.00 . A A . 16 TYR OH 1 1 7 6470 1 1 17 TYR C C 0.139 -4.829 11.040 1.00 . A A . 17 TYR C 1 1 7 6471 1 1 17 TYR CA C 0.997 -4.007 11.997 1.00 . A A . 17 TYR CA 1 1 7 6472 1 1 17 TYR CB C 0.782 -4.487 13.433 1.00 . A A . 17 TYR CB 1 1 7 6473 1 1 17 TYR CD1 C 2.502 -3.396 14.927 1.00 . A A . 17 TYR CD1 1 1 7 6474 1 1 17 TYR CD2 C 0.260 -2.591 15.017 1.00 . A A . 17 TYR CD2 1 1 7 6475 1 1 17 TYR CE1 C 2.878 -2.472 15.882 1.00 . A A . 17 TYR CE1 1 1 7 6476 1 1 17 TYR CE2 C 0.627 -1.662 15.972 1.00 . A A . 17 TYR CE2 1 1 7 6477 1 1 17 TYR CG C 1.189 -3.473 14.479 1.00 . A A . 17 TYR CG 1 1 7 6478 1 1 17 TYR CZ C 1.937 -1.607 16.401 1.00 . A A . 17 TYR CZ 1 1 7 6479 1 1 17 TYR H H -0.245 -2.293 11.987 1.00 . A A . 17 TYR H 1 1 7 6480 1 1 17 TYR HA H 2.036 -4.139 11.735 1.00 . A A . 17 TYR HA 1 1 7 6481 1 1 17 TYR HB2 H -0.264 -4.711 13.579 1.00 . A A . 17 TYR HB2 1 1 7 6482 1 1 17 TYR HB3 H 1.363 -5.383 13.597 1.00 . A A . 17 TYR HB3 1 1 7 6483 1 1 17 TYR HD1 H 3.236 -4.075 14.517 1.00 . A A . 17 TYR HD1 1 1 7 6484 1 1 17 TYR HD2 H -0.765 -2.637 14.679 1.00 . A A . 17 TYR HD2 1 1 7 6485 1 1 17 TYR HE1 H 3.903 -2.428 16.218 1.00 . A A . 17 TYR HE1 1 1 7 6486 1 1 17 TYR HE2 H -0.109 -0.985 16.379 1.00 . A A . 17 TYR HE2 1 1 7 6487 1 1 17 TYR HH H 2.506 0.153 16.924 1.00 . A A . 17 TYR HH 1 1 7 6488 1 1 17 TYR N N 0.685 -2.587 11.887 1.00 . A A . 17 TYR N 1 1 7 6489 1 1 17 TYR O O -1.082 -4.682 11.001 1.00 . A A . 17 TYR O 1 1 7 6490 1 1 17 TYR OH O 2.308 -0.683 17.351 1.00 . A A . 17 TYR OH 1 1 7 6491 1 1 18 ALA C C -0.950 -7.418 10.015 1.00 . A A . 18 ALA C 1 1 7 6492 1 1 18 ALA CA C 0.086 -6.545 9.316 1.00 . A A . 18 ALA CA 1 1 7 6493 1 1 18 ALA CB C 1.077 -7.409 8.550 1.00 . A A . 18 ALA CB 1 1 7 6494 1 1 18 ALA H H 1.762 -5.768 10.349 1.00 . A A . 18 ALA H 1 1 7 6495 1 1 18 ALA HA H -0.417 -5.904 8.607 1.00 . A A . 18 ALA HA 1 1 7 6496 1 1 18 ALA HB1 H 1.424 -6.872 7.679 1.00 . A A . 18 ALA HB1 1 1 7 6497 1 1 18 ALA HB2 H 1.917 -7.644 9.187 1.00 . A A . 18 ALA HB2 1 1 7 6498 1 1 18 ALA HB3 H 0.593 -8.324 8.241 1.00 . A A . 18 ALA HB3 1 1 7 6499 1 1 18 ALA N N 0.788 -5.697 10.271 1.00 . A A . 18 ALA N 1 1 7 6500 1 1 18 ALA O O -0.626 -8.484 10.540 1.00 . A A . 18 ALA O 1 1 7 6501 1 1 19 LEU C C -3.571 -8.994 9.904 1.00 . A A . 19 LEU C 1 1 7 6502 1 1 19 LEU CA C -3.282 -7.699 10.656 1.00 . A A . 19 LEU CA 1 1 7 6503 1 1 19 LEU CB C -4.544 -6.838 10.717 1.00 . A A . 19 LEU CB 1 1 7 6504 1 1 19 LEU CD1 C -5.662 -4.647 11.201 1.00 . A A . 19 LEU CD1 1 1 7 6505 1 1 19 LEU CD2 C -4.015 -5.593 12.828 1.00 . A A . 19 LEU CD2 1 1 7 6506 1 1 19 LEU CG C -4.386 -5.459 11.358 1.00 . A A . 19 LEU CG 1 1 7 6507 1 1 19 LEU H H -2.393 -6.104 9.586 1.00 . A A . 19 LEU H 1 1 7 6508 1 1 19 LEU HA H -2.972 -7.942 11.661 1.00 . A A . 19 LEU HA 1 1 7 6509 1 1 19 LEU HB2 H -4.896 -6.695 9.707 1.00 . A A . 19 LEU HB2 1 1 7 6510 1 1 19 LEU HB3 H -5.288 -7.383 11.282 1.00 . A A . 19 LEU HB3 1 1 7 6511 1 1 19 LEU HD11 H -6.140 -4.537 12.163 1.00 . A A . 19 LEU HD11 1 1 7 6512 1 1 19 LEU HD12 H -6.331 -5.157 10.523 1.00 . A A . 19 LEU HD12 1 1 7 6513 1 1 19 LEU HD13 H -5.422 -3.672 10.803 1.00 . A A . 19 LEU HD13 1 1 7 6514 1 1 19 LEU HD21 H -3.394 -4.758 13.119 1.00 . A A . 19 LEU HD21 1 1 7 6515 1 1 19 LEU HD22 H -3.472 -6.515 12.979 1.00 . A A . 19 LEU HD22 1 1 7 6516 1 1 19 LEU HD23 H -4.913 -5.600 13.427 1.00 . A A . 19 LEU HD23 1 1 7 6517 1 1 19 LEU HG H -3.589 -4.926 10.858 1.00 . A A . 19 LEU HG 1 1 7 6518 1 1 19 LEU N N -2.197 -6.960 10.020 1.00 . A A . 19 LEU N 1 1 7 6519 1 1 19 LEU O O -3.966 -9.996 10.501 1.00 . A A . 19 LEU O 1 1 7 6520 1 1 20 LYS C C -2.291 -10.726 7.257 1.00 . A A . 20 LYS C 1 1 7 6521 1 1 20 LYS CA C -3.607 -10.140 7.757 1.00 . A A . 20 LYS CA 1 1 7 6522 1 1 20 LYS CB C -4.499 -9.775 6.568 1.00 . A A . 20 LYS CB 1 1 7 6523 1 1 20 LYS CD C -6.742 -10.386 7.521 1.00 . A A . 20 LYS CD 1 1 7 6524 1 1 20 LYS CE C -8.218 -10.020 7.473 1.00 . A A . 20 LYS CE 1 1 7 6525 1 1 20 LYS CG C -5.873 -9.267 6.972 1.00 . A A . 20 LYS CG 1 1 7 6526 1 1 20 LYS H H -3.056 -8.139 8.173 1.00 . A A . 20 LYS H 1 1 7 6527 1 1 20 LYS HA H -4.111 -10.880 8.360 1.00 . A A . 20 LYS HA 1 1 7 6528 1 1 20 LYS HB2 H -4.010 -9.005 5.990 1.00 . A A . 20 LYS HB2 1 1 7 6529 1 1 20 LYS HB3 H -4.630 -10.651 5.949 1.00 . A A . 20 LYS HB3 1 1 7 6530 1 1 20 LYS HD2 H -6.584 -11.276 6.929 1.00 . A A . 20 LYS HD2 1 1 7 6531 1 1 20 LYS HD3 H -6.461 -10.579 8.546 1.00 . A A . 20 LYS HD3 1 1 7 6532 1 1 20 LYS HE2 H -8.781 -10.783 7.988 1.00 . A A . 20 LYS HE2 1 1 7 6533 1 1 20 LYS HE3 H -8.356 -9.072 7.972 1.00 . A A . 20 LYS HE3 1 1 7 6534 1 1 20 LYS HG2 H -5.757 -8.510 7.733 1.00 . A A . 20 LYS HG2 1 1 7 6535 1 1 20 LYS HG3 H -6.357 -8.839 6.106 1.00 . A A . 20 LYS HG3 1 1 7 6536 1 1 20 LYS HZ1 H -9.749 -10.037 6.052 1.00 . A A . 20 LYS HZ1 1 1 7 6537 1 1 20 LYS HZ2 H -8.276 -10.639 5.479 1.00 . A A . 20 LYS HZ2 1 1 7 6538 1 1 20 LYS HZ3 H -8.485 -8.973 5.685 1.00 . A A . 20 LYS HZ3 1 1 7 6539 1 1 20 LYS N N -3.371 -8.968 8.591 1.00 . A A . 20 LYS N 1 1 7 6540 1 1 20 LYS NZ N -8.717 -9.909 6.074 1.00 . A A . 20 LYS NZ 1 1 7 6541 1 1 20 LYS O O -1.220 -10.179 7.517 1.00 . A A . 20 LYS O 1 1 7 6542 1 1 21 GLU C C -0.506 -11.618 4.962 1.00 . A A . 21 GLU C 1 1 7 6543 1 1 21 GLU CA C -1.194 -12.499 6.000 1.00 . A A . 21 GLU CA 1 1 7 6544 1 1 21 GLU CB C -1.570 -13.844 5.376 1.00 . A A . 21 GLU CB 1 1 7 6545 1 1 21 GLU CD C -0.390 -15.421 6.958 1.00 . A A . 21 GLU CD 1 1 7 6546 1 1 21 GLU CG C -1.720 -14.965 6.391 1.00 . A A . 21 GLU CG 1 1 7 6547 1 1 21 GLU H H -3.262 -12.229 6.364 1.00 . A A . 21 GLU H 1 1 7 6548 1 1 21 GLU HA H -0.511 -12.670 6.819 1.00 . A A . 21 GLU HA 1 1 7 6549 1 1 21 GLU HB2 H -2.506 -13.735 4.850 1.00 . A A . 21 GLU HB2 1 1 7 6550 1 1 21 GLU HB3 H -0.802 -14.126 4.671 1.00 . A A . 21 GLU HB3 1 1 7 6551 1 1 21 GLU HG2 H -2.340 -14.617 7.203 1.00 . A A . 21 GLU HG2 1 1 7 6552 1 1 21 GLU HG3 H -2.198 -15.807 5.910 1.00 . A A . 21 GLU HG3 1 1 7 6553 1 1 21 GLU N N -2.380 -11.840 6.537 1.00 . A A . 21 GLU N 1 1 7 6554 1 1 21 GLU O O 0.661 -11.260 5.111 1.00 . A A . 21 GLU O 1 1 7 6555 1 1 21 GLU OE1 O 0.388 -16.054 6.213 1.00 . A A . 21 GLU OE1 1 1 7 6556 1 1 21 GLU OE2 O -0.127 -15.145 8.147 1.00 . A A . 21 GLU OE2 1 1 7 6557 1 1 22 ASN C C -0.104 -9.150 3.411 1.00 . A A . 22 ASN C 1 1 7 6558 1 1 22 ASN CA C -0.700 -10.435 2.843 1.00 . A A . 22 ASN CA 1 1 7 6559 1 1 22 ASN CB C -1.793 -10.098 1.828 1.00 . A A . 22 ASN CB 1 1 7 6560 1 1 22 ASN CG C -1.913 -11.146 0.738 1.00 . A A . 22 ASN CG 1 1 7 6561 1 1 22 ASN H H -2.164 -11.589 3.845 1.00 . A A . 22 ASN H 1 1 7 6562 1 1 22 ASN HA H 0.081 -10.991 2.347 1.00 . A A . 22 ASN HA 1 1 7 6563 1 1 22 ASN HB2 H -2.742 -10.029 2.339 1.00 . A A . 22 ASN HB2 1 1 7 6564 1 1 22 ASN HB3 H -1.568 -9.149 1.366 1.00 . A A . 22 ASN HB3 1 1 7 6565 1 1 22 ASN HD21 H -1.259 -9.847 -0.618 1.00 . A A . 22 ASN HD21 1 1 7 6566 1 1 22 ASN HD22 H -1.636 -11.425 -1.210 1.00 . A A . 22 ASN HD22 1 1 7 6567 1 1 22 ASN N N -1.239 -11.273 3.908 1.00 . A A . 22 ASN N 1 1 7 6568 1 1 22 ASN ND2 N -1.568 -10.768 -0.487 1.00 . A A . 22 ASN ND2 1 1 7 6569 1 1 22 ASN O O 1.033 -8.793 3.103 1.00 . A A . 22 ASN O 1 1 7 6570 1 1 22 ASN OD1 O -2.312 -12.282 0.995 1.00 . A A . 22 ASN OD1 1 1 7 6571 1 1 23 GLU C C 0.979 -7.368 5.421 1.00 . A A . 23 GLU C 1 1 7 6572 1 1 23 GLU CA C -0.428 -7.216 4.852 1.00 . A A . 23 GLU CA 1 1 7 6573 1 1 23 GLU CB C -1.394 -6.784 5.957 1.00 . A A . 23 GLU CB 1 1 7 6574 1 1 23 GLU CD C -3.841 -6.481 6.505 1.00 . A A . 23 GLU CD 1 1 7 6575 1 1 23 GLU CG C -2.764 -6.375 5.443 1.00 . A A . 23 GLU CG 1 1 7 6576 1 1 23 GLU H H -1.777 -8.797 4.448 1.00 . A A . 23 GLU H 1 1 7 6577 1 1 23 GLU HA H -0.412 -6.457 4.084 1.00 . A A . 23 GLU HA 1 1 7 6578 1 1 23 GLU HB2 H -1.521 -7.604 6.648 1.00 . A A . 23 GLU HB2 1 1 7 6579 1 1 23 GLU HB3 H -0.966 -5.945 6.485 1.00 . A A . 23 GLU HB3 1 1 7 6580 1 1 23 GLU HG2 H -2.716 -5.351 5.103 1.00 . A A . 23 GLU HG2 1 1 7 6581 1 1 23 GLU HG3 H -3.030 -7.016 4.615 1.00 . A A . 23 GLU HG3 1 1 7 6582 1 1 23 GLU N N -0.880 -8.461 4.241 1.00 . A A . 23 GLU N 1 1 7 6583 1 1 23 GLU O O 1.369 -8.452 5.857 1.00 . A A . 23 GLU O 1 1 7 6584 1 1 23 GLU OE1 O -3.510 -6.353 7.702 1.00 . A A . 23 GLU OE1 1 1 7 6585 1 1 23 GLU OE2 O -5.016 -6.693 6.138 1.00 . A A . 23 GLU OE2 1 1 7 6586 1 1 24 ILE C C 3.274 -5.260 7.043 1.00 . A A . 24 ILE C 1 1 7 6587 1 1 24 ILE CA C 3.098 -6.288 5.930 1.00 . A A . 24 ILE CA 1 1 7 6588 1 1 24 ILE CB C 4.125 -6.004 4.817 1.00 . A A . 24 ILE CB 1 1 7 6589 1 1 24 ILE CD1 C 5.069 -4.129 3.377 1.00 . A A . 24 ILE CD1 1 1 7 6590 1 1 24 ILE CG1 C 3.936 -4.588 4.269 1.00 . A A . 24 ILE CG1 1 1 7 6591 1 1 24 ILE CG2 C 3.994 -7.031 3.702 1.00 . A A . 24 ILE CG2 1 1 7 6592 1 1 24 ILE H H 1.368 -5.442 5.054 1.00 . A A . 24 ILE H 1 1 7 6593 1 1 24 ILE HA H 3.294 -7.272 6.330 1.00 . A A . 24 ILE HA 1 1 7 6594 1 1 24 ILE HB H 5.114 -6.090 5.240 1.00 . A A . 24 ILE HB 1 1 7 6595 1 1 24 ILE HD11 H 4.739 -3.295 2.776 1.00 . A A . 24 ILE HD11 1 1 7 6596 1 1 24 ILE HD12 H 5.907 -3.826 3.986 1.00 . A A . 24 ILE HD12 1 1 7 6597 1 1 24 ILE HD13 H 5.369 -4.942 2.731 1.00 . A A . 24 ILE HD13 1 1 7 6598 1 1 24 ILE HG12 H 3.025 -4.549 3.693 1.00 . A A . 24 ILE HG12 1 1 7 6599 1 1 24 ILE HG13 H 3.864 -3.896 5.097 1.00 . A A . 24 ILE HG13 1 1 7 6600 1 1 24 ILE HG21 H 4.191 -6.557 2.752 1.00 . A A . 24 ILE HG21 1 1 7 6601 1 1 24 ILE HG22 H 4.707 -7.826 3.861 1.00 . A A . 24 ILE HG22 1 1 7 6602 1 1 24 ILE HG23 H 2.994 -7.438 3.702 1.00 . A A . 24 ILE HG23 1 1 7 6603 1 1 24 ILE N N 1.735 -6.276 5.414 1.00 . A A . 24 ILE N 1 1 7 6604 1 1 24 ILE O O 2.563 -4.255 7.091 1.00 . A A . 24 ILE O 1 1 7 6605 1 1 25 CYS C C 5.318 -3.413 8.583 1.00 . A A . 25 CYS C 1 1 7 6606 1 1 25 CYS CA C 4.497 -4.612 9.045 1.00 . A A . 25 CYS CA 1 1 7 6607 1 1 25 CYS CB C 5.234 -5.351 10.162 1.00 . A A . 25 CYS CB 1 1 7 6608 1 1 25 CYS H H 4.760 -6.333 7.841 1.00 . A A . 25 CYS H 1 1 7 6609 1 1 25 CYS HA H 3.549 -4.259 9.422 1.00 . A A . 25 CYS HA 1 1 7 6610 1 1 25 CYS HB2 H 5.848 -6.126 9.727 1.00 . A A . 25 CYS HB2 1 1 7 6611 1 1 25 CYS HB3 H 5.868 -4.652 10.688 1.00 . A A . 25 CYS HB3 1 1 7 6612 1 1 25 CYS HG H 4.867 -6.423 12.446 1.00 . A A . 25 CYS HG 1 1 7 6613 1 1 25 CYS N N 4.226 -5.516 7.933 1.00 . A A . 25 CYS N 1 1 7 6614 1 1 25 CYS O O 6.281 -3.559 7.830 1.00 . A A . 25 CYS O 1 1 7 6615 1 1 25 CYS SG S 4.144 -6.131 11.376 1.00 . A A . 25 CYS SG 1 1 7 6616 1 1 26 VAL C C 5.714 -0.040 9.853 1.00 . A A . 26 VAL C 1 1 7 6617 1 1 26 VAL CA C 5.630 -1.000 8.671 1.00 . A A . 26 VAL CA 1 1 7 6618 1 1 26 VAL CB C 4.937 -0.288 7.494 1.00 . A A . 26 VAL CB 1 1 7 6619 1 1 26 VAL CG1 C 4.817 -1.224 6.301 1.00 . A A . 26 VAL CG1 1 1 7 6620 1 1 26 VAL CG2 C 3.570 0.230 7.915 1.00 . A A . 26 VAL CG2 1 1 7 6621 1 1 26 VAL H H 4.155 -2.172 9.635 1.00 . A A . 26 VAL H 1 1 7 6622 1 1 26 VAL HA H 6.631 -1.266 8.365 1.00 . A A . 26 VAL HA 1 1 7 6623 1 1 26 VAL HB H 5.545 0.556 7.202 1.00 . A A . 26 VAL HB 1 1 7 6624 1 1 26 VAL HG11 H 5.714 -1.160 5.702 1.00 . A A . 26 VAL HG11 1 1 7 6625 1 1 26 VAL HG12 H 4.686 -2.238 6.649 1.00 . A A . 26 VAL HG12 1 1 7 6626 1 1 26 VAL HG13 H 3.965 -0.935 5.702 1.00 . A A . 26 VAL HG13 1 1 7 6627 1 1 26 VAL HG21 H 2.848 0.004 7.146 1.00 . A A . 26 VAL HG21 1 1 7 6628 1 1 26 VAL HG22 H 3.273 -0.246 8.839 1.00 . A A . 26 VAL HG22 1 1 7 6629 1 1 26 VAL HG23 H 3.620 1.299 8.061 1.00 . A A . 26 VAL HG23 1 1 7 6630 1 1 26 VAL N N 4.930 -2.225 9.038 1.00 . A A . 26 VAL N 1 1 7 6631 1 1 26 VAL O O 5.035 -0.223 10.864 1.00 . A A . 26 VAL O 1 1 7 6632 1 1 27 SER C C 6.804 3.381 10.197 1.00 . A A . 27 SER C 1 1 7 6633 1 1 27 SER CA C 6.725 1.972 10.776 1.00 . A A . 27 SER CA 1 1 7 6634 1 1 27 SER CB C 7.990 1.668 11.582 1.00 . A A . 27 SER CB 1 1 7 6635 1 1 27 SER H H 7.063 1.076 8.888 1.00 . A A . 27 SER H 1 1 7 6636 1 1 27 SER HA H 5.868 1.912 11.431 1.00 . A A . 27 SER HA 1 1 7 6637 1 1 27 SER HB2 H 8.173 0.605 11.572 1.00 . A A . 27 SER HB2 1 1 7 6638 1 1 27 SER HB3 H 8.829 2.183 11.137 1.00 . A A . 27 SER HB3 1 1 7 6639 1 1 27 SER HG H 7.463 2.972 12.946 1.00 . A A . 27 SER HG 1 1 7 6640 1 1 27 SER N N 6.550 0.984 9.718 1.00 . A A . 27 SER N 1 1 7 6641 1 1 27 SER O O 7.197 3.568 9.045 1.00 . A A . 27 SER O 1 1 7 6642 1 1 27 SER OG O 7.852 2.095 12.927 1.00 . A A . 27 SER OG 1 1 7 6643 1 1 28 GLN C C 7.794 6.104 9.928 1.00 . A A . 28 GLN C 1 1 7 6644 1 1 28 GLN CA C 6.454 5.760 10.570 1.00 . A A . 28 GLN CA 1 1 7 6645 1 1 28 GLN CB C 6.190 6.690 11.756 1.00 . A A . 28 GLN CB 1 1 7 6646 1 1 28 GLN CD C 7.987 8.464 11.823 1.00 . A A . 28 GLN CD 1 1 7 6647 1 1 28 GLN CG C 6.546 8.142 11.481 1.00 . A A . 28 GLN CG 1 1 7 6648 1 1 28 GLN H H 6.123 4.155 11.909 1.00 . A A . 28 GLN H 1 1 7 6649 1 1 28 GLN HA H 5.673 5.894 9.838 1.00 . A A . 28 GLN HA 1 1 7 6650 1 1 28 GLN HB2 H 5.142 6.640 12.010 1.00 . A A . 28 GLN HB2 1 1 7 6651 1 1 28 GLN HB3 H 6.773 6.353 12.600 1.00 . A A . 28 GLN HB3 1 1 7 6652 1 1 28 GLN HE21 H 7.427 9.231 13.569 1.00 . A A . 28 GLN HE21 1 1 7 6653 1 1 28 GLN HE22 H 9.123 9.265 13.243 1.00 . A A . 28 GLN HE22 1 1 7 6654 1 1 28 GLN HG2 H 6.387 8.346 10.432 1.00 . A A . 28 GLN HG2 1 1 7 6655 1 1 28 GLN HG3 H 5.901 8.775 12.072 1.00 . A A . 28 GLN HG3 1 1 7 6656 1 1 28 GLN N N 6.427 4.368 11.003 1.00 . A A . 28 GLN N 1 1 7 6657 1 1 28 GLN NE2 N 8.202 9.046 12.997 1.00 . A A . 28 GLN NE2 1 1 7 6658 1 1 28 GLN O O 8.853 5.831 10.492 1.00 . A A . 28 GLN O 1 1 7 6659 1 1 28 GLN OE1 O 8.898 8.193 11.040 1.00 . A A . 28 GLN OE1 1 1 7 6660 1 1 29 GLY C C 9.184 6.246 6.797 1.00 . A A . 29 GLY C 1 1 7 6661 1 1 29 GLY CA C 8.956 7.077 8.044 1.00 . A A . 29 GLY CA 1 1 7 6662 1 1 29 GLY H H 6.867 6.900 8.341 1.00 . A A . 29 GLY H 1 1 7 6663 1 1 29 GLY HA2 H 8.893 8.118 7.763 1.00 . A A . 29 GLY HA2 1 1 7 6664 1 1 29 GLY HA3 H 9.796 6.944 8.710 1.00 . A A . 29 GLY HA3 1 1 7 6665 1 1 29 GLY N N 7.740 6.706 8.743 1.00 . A A . 29 GLY N 1 1 7 6666 1 1 29 GLY O O 9.564 6.774 5.753 1.00 . A A . 29 GLY O 1 1 7 6667 1 1 30 GLU C C 8.564 4.634 4.500 1.00 . A A . 30 GLU C 1 1 7 6668 1 1 30 GLU CA C 9.140 4.035 5.780 1.00 . A A . 30 GLU CA 1 1 7 6669 1 1 30 GLU CB C 8.479 2.685 6.067 1.00 . A A . 30 GLU CB 1 1 7 6670 1 1 30 GLU CD C 9.078 0.294 6.616 1.00 . A A . 30 GLU CD 1 1 7 6671 1 1 30 GLU CG C 9.331 1.758 6.917 1.00 . A A . 30 GLU CG 1 1 7 6672 1 1 30 GLU H H 8.653 4.579 7.767 1.00 . A A . 30 GLU H 1 1 7 6673 1 1 30 GLU HA H 10.201 3.884 5.647 1.00 . A A . 30 GLU HA 1 1 7 6674 1 1 30 GLU HB2 H 7.546 2.858 6.584 1.00 . A A . 30 GLU HB2 1 1 7 6675 1 1 30 GLU HB3 H 8.274 2.192 5.129 1.00 . A A . 30 GLU HB3 1 1 7 6676 1 1 30 GLU HG2 H 10.372 1.973 6.728 1.00 . A A . 30 GLU HG2 1 1 7 6677 1 1 30 GLU HG3 H 9.111 1.940 7.958 1.00 . A A . 30 GLU HG3 1 1 7 6678 1 1 30 GLU N N 8.954 4.941 6.908 1.00 . A A . 30 GLU N 1 1 7 6679 1 1 30 GLU O O 7.618 5.420 4.540 1.00 . A A . 30 GLU O 1 1 7 6680 1 1 30 GLU OE1 O 8.811 -0.032 5.441 1.00 . A A . 30 GLU OE1 1 1 7 6681 1 1 30 GLU OE2 O 9.146 -0.526 7.556 1.00 . A A . 30 GLU OE2 1 1 7 6682 1 1 31 VAL C C 8.333 3.607 1.134 1.00 . A A . 31 VAL C 1 1 7 6683 1 1 31 VAL CA C 8.689 4.755 2.072 1.00 . A A . 31 VAL CA 1 1 7 6684 1 1 31 VAL CB C 9.759 5.638 1.403 1.00 . A A . 31 VAL CB 1 1 7 6685 1 1 31 VAL CG1 C 9.250 6.180 0.076 1.00 . A A . 31 VAL CG1 1 1 7 6686 1 1 31 VAL CG2 C 10.170 6.772 2.330 1.00 . A A . 31 VAL CG2 1 1 7 6687 1 1 31 VAL H H 9.894 3.627 3.397 1.00 . A A . 31 VAL H 1 1 7 6688 1 1 31 VAL HA H 7.807 5.358 2.238 1.00 . A A . 31 VAL HA 1 1 7 6689 1 1 31 VAL HB H 10.629 5.028 1.207 1.00 . A A . 31 VAL HB 1 1 7 6690 1 1 31 VAL HG11 H 9.842 7.037 -0.213 1.00 . A A . 31 VAL HG11 1 1 7 6691 1 1 31 VAL HG12 H 9.330 5.414 -0.681 1.00 . A A . 31 VAL HG12 1 1 7 6692 1 1 31 VAL HG13 H 8.217 6.477 0.181 1.00 . A A . 31 VAL HG13 1 1 7 6693 1 1 31 VAL HG21 H 10.668 6.364 3.197 1.00 . A A . 31 VAL HG21 1 1 7 6694 1 1 31 VAL HG22 H 10.842 7.438 1.808 1.00 . A A . 31 VAL HG22 1 1 7 6695 1 1 31 VAL HG23 H 9.292 7.318 2.642 1.00 . A A . 31 VAL HG23 1 1 7 6696 1 1 31 VAL N N 9.143 4.257 3.365 1.00 . A A . 31 VAL N 1 1 7 6697 1 1 31 VAL O O 9.207 2.864 0.686 1.00 . A A . 31 VAL O 1 1 7 6698 1 1 32 VAL C C 5.943 2.990 -1.306 1.00 . A A . 32 VAL C 1 1 7 6699 1 1 32 VAL CA C 6.572 2.410 -0.045 1.00 . A A . 32 VAL CA 1 1 7 6700 1 1 32 VAL CB C 5.544 1.505 0.659 1.00 . A A . 32 VAL CB 1 1 7 6701 1 1 32 VAL CG1 C 6.214 0.681 1.748 1.00 . A A . 32 VAL CG1 1 1 7 6702 1 1 32 VAL CG2 C 4.406 2.337 1.231 1.00 . A A . 32 VAL CG2 1 1 7 6703 1 1 32 VAL H H 6.395 4.090 1.230 1.00 . A A . 32 VAL H 1 1 7 6704 1 1 32 VAL HA H 7.422 1.804 -0.324 1.00 . A A . 32 VAL HA 1 1 7 6705 1 1 32 VAL HB H 5.132 0.825 -0.073 1.00 . A A . 32 VAL HB 1 1 7 6706 1 1 32 VAL HG11 H 7.284 0.690 1.599 1.00 . A A . 32 VAL HG11 1 1 7 6707 1 1 32 VAL HG12 H 5.981 1.104 2.714 1.00 . A A . 32 VAL HG12 1 1 7 6708 1 1 32 VAL HG13 H 5.853 -0.336 1.704 1.00 . A A . 32 VAL HG13 1 1 7 6709 1 1 32 VAL HG21 H 4.335 2.165 2.295 1.00 . A A . 32 VAL HG21 1 1 7 6710 1 1 32 VAL HG22 H 4.598 3.384 1.048 1.00 . A A . 32 VAL HG22 1 1 7 6711 1 1 32 VAL HG23 H 3.478 2.053 0.758 1.00 . A A . 32 VAL HG23 1 1 7 6712 1 1 32 VAL N N 7.044 3.467 0.841 1.00 . A A . 32 VAL N 1 1 7 6713 1 1 32 VAL O O 5.913 4.206 -1.493 1.00 . A A . 32 VAL O 1 1 7 6714 1 1 33 GLN C C 3.442 1.889 -3.581 1.00 . A A . 33 GLN C 1 1 7 6715 1 1 33 GLN CA C 4.812 2.538 -3.413 1.00 . A A . 33 GLN CA 1 1 7 6716 1 1 33 GLN CB C 5.704 2.189 -4.606 1.00 . A A . 33 GLN CB 1 1 7 6717 1 1 33 GLN CD C 7.722 2.829 -5.985 1.00 . A A . 33 GLN CD 1 1 7 6718 1 1 33 GLN CG C 6.701 3.281 -4.960 1.00 . A A . 33 GLN CG 1 1 7 6719 1 1 33 GLN H H 5.495 1.156 -1.963 1.00 . A A . 33 GLN H 1 1 7 6720 1 1 33 GLN HA H 4.686 3.609 -3.371 1.00 . A A . 33 GLN HA 1 1 7 6721 1 1 33 GLN HB2 H 6.255 1.289 -4.377 1.00 . A A . 33 GLN HB2 1 1 7 6722 1 1 33 GLN HB3 H 5.079 2.010 -5.468 1.00 . A A . 33 GLN HB3 1 1 7 6723 1 1 33 GLN HE21 H 8.905 4.357 -5.517 1.00 . A A . 33 GLN HE21 1 1 7 6724 1 1 33 GLN HE22 H 9.495 3.301 -6.750 1.00 . A A . 33 GLN HE22 1 1 7 6725 1 1 33 GLN HG2 H 6.161 4.127 -5.361 1.00 . A A . 33 GLN HG2 1 1 7 6726 1 1 33 GLN HG3 H 7.221 3.581 -4.062 1.00 . A A . 33 GLN HG3 1 1 7 6727 1 1 33 GLN N N 5.441 2.112 -2.169 1.00 . A A . 33 GLN N 1 1 7 6728 1 1 33 GLN NE2 N 8.818 3.571 -6.096 1.00 . A A . 33 GLN NE2 1 1 7 6729 1 1 33 GLN O O 3.329 0.666 -3.668 1.00 . A A . 33 GLN O 1 1 7 6730 1 1 33 GLN OE1 O 7.528 1.824 -6.670 1.00 . A A . 33 GLN OE1 1 1 7 6731 1 1 34 VAL C C 0.847 1.566 -5.146 1.00 . A A . 34 VAL C 1 1 7 6732 1 1 34 VAL CA C 1.039 2.223 -3.783 1.00 . A A . 34 VAL CA 1 1 7 6733 1 1 34 VAL CB C 0.010 3.357 -3.622 1.00 . A A . 34 VAL CB 1 1 7 6734 1 1 34 VAL CG1 C -1.400 2.835 -3.855 1.00 . A A . 34 VAL CG1 1 1 7 6735 1 1 34 VAL CG2 C 0.131 3.994 -2.246 1.00 . A A . 34 VAL CG2 1 1 7 6736 1 1 34 VAL H H 2.556 3.681 -3.550 1.00 . A A . 34 VAL H 1 1 7 6737 1 1 34 VAL HA H 0.859 1.488 -3.012 1.00 . A A . 34 VAL HA 1 1 7 6738 1 1 34 VAL HB H 0.217 4.113 -4.365 1.00 . A A . 34 VAL HB 1 1 7 6739 1 1 34 VAL HG11 H -1.570 2.720 -4.915 1.00 . A A . 34 VAL HG11 1 1 7 6740 1 1 34 VAL HG12 H -1.517 1.880 -3.364 1.00 . A A . 34 VAL HG12 1 1 7 6741 1 1 34 VAL HG13 H -2.114 3.538 -3.451 1.00 . A A . 34 VAL HG13 1 1 7 6742 1 1 34 VAL HG21 H 1.134 4.373 -2.112 1.00 . A A . 34 VAL HG21 1 1 7 6743 1 1 34 VAL HG22 H -0.575 4.808 -2.162 1.00 . A A . 34 VAL HG22 1 1 7 6744 1 1 34 VAL HG23 H -0.080 3.256 -1.487 1.00 . A A . 34 VAL HG23 1 1 7 6745 1 1 34 VAL N N 2.402 2.716 -3.625 1.00 . A A . 34 VAL N 1 1 7 6746 1 1 34 VAL O O 1.448 1.982 -6.138 1.00 . A A . 34 VAL O 1 1 7 6747 1 1 35 LEU C C -1.754 -0.129 -6.769 1.00 . A A . 35 LEU C 1 1 7 6748 1 1 35 LEU CA C -0.268 -0.175 -6.430 1.00 . A A . 35 LEU CA 1 1 7 6749 1 1 35 LEU CB C 0.196 -1.628 -6.318 1.00 . A A . 35 LEU CB 1 1 7 6750 1 1 35 LEU CD1 C 2.010 -3.320 -5.951 1.00 . A A . 35 LEU CD1 1 1 7 6751 1 1 35 LEU CD2 C 2.557 -1.106 -6.979 1.00 . A A . 35 LEU CD2 1 1 7 6752 1 1 35 LEU CG C 1.673 -1.837 -5.979 1.00 . A A . 35 LEU CG 1 1 7 6753 1 1 35 LEU H H -0.444 0.255 -4.365 1.00 . A A . 35 LEU H 1 1 7 6754 1 1 35 LEU HA H 0.285 0.311 -7.220 1.00 . A A . 35 LEU HA 1 1 7 6755 1 1 35 LEU HB2 H -0.390 -2.104 -5.546 1.00 . A A . 35 LEU HB2 1 1 7 6756 1 1 35 LEU HB3 H 0.001 -2.111 -7.265 1.00 . A A . 35 LEU HB3 1 1 7 6757 1 1 35 LEU HD11 H 1.145 -3.879 -5.628 1.00 . A A . 35 LEU HD11 1 1 7 6758 1 1 35 LEU HD12 H 2.826 -3.490 -5.264 1.00 . A A . 35 LEU HD12 1 1 7 6759 1 1 35 LEU HD13 H 2.299 -3.642 -6.940 1.00 . A A . 35 LEU HD13 1 1 7 6760 1 1 35 LEU HD21 H 3.039 -0.272 -6.490 1.00 . A A . 35 LEU HD21 1 1 7 6761 1 1 35 LEU HD22 H 1.952 -0.743 -7.797 1.00 . A A . 35 LEU HD22 1 1 7 6762 1 1 35 LEU HD23 H 3.307 -1.784 -7.359 1.00 . A A . 35 LEU HD23 1 1 7 6763 1 1 35 LEU HG H 1.871 -1.431 -4.997 1.00 . A A . 35 LEU HG 1 1 7 6764 1 1 35 LEU N N 0.005 0.540 -5.188 1.00 . A A . 35 LEU N 1 1 7 6765 1 1 35 LEU O O -2.132 -0.014 -7.935 1.00 . A A . 35 LEU O 1 1 7 6766 1 1 36 ALA C C -4.766 -0.122 -4.592 1.00 . A A . 36 ALA C 1 1 7 6767 1 1 36 ALA CA C -4.038 -0.182 -5.931 1.00 . A A . 36 ALA CA 1 1 7 6768 1 1 36 ALA CB C -4.497 -1.393 -6.729 1.00 . A A . 36 ALA CB 1 1 7 6769 1 1 36 ALA H H -2.232 -0.308 -4.836 1.00 . A A . 36 ALA H 1 1 7 6770 1 1 36 ALA HA H -4.279 0.705 -6.499 1.00 . A A . 36 ALA HA 1 1 7 6771 1 1 36 ALA HB1 H -4.060 -1.358 -7.717 1.00 . A A . 36 ALA HB1 1 1 7 6772 1 1 36 ALA HB2 H -4.181 -2.295 -6.227 1.00 . A A . 36 ALA HB2 1 1 7 6773 1 1 36 ALA HB3 H -5.573 -1.384 -6.811 1.00 . A A . 36 ALA HB3 1 1 7 6774 1 1 36 ALA N N -2.594 -0.218 -5.742 1.00 . A A . 36 ALA N 1 1 7 6775 1 1 36 ALA O O -4.138 -0.110 -3.533 1.00 . A A . 36 ALA O 1 1 7 6776 1 1 37 VAL C C -7.781 -1.268 -3.303 1.00 . A A . 37 VAL C 1 1 7 6777 1 1 37 VAL CA C -6.906 -0.027 -3.437 1.00 . A A . 37 VAL CA 1 1 7 6778 1 1 37 VAL CB C -7.805 1.225 -3.424 1.00 . A A . 37 VAL CB 1 1 7 6779 1 1 37 VAL CG1 C -8.793 1.160 -2.270 1.00 . A A . 37 VAL CG1 1 1 7 6780 1 1 37 VAL CG2 C -6.959 2.486 -3.343 1.00 . A A . 37 VAL CG2 1 1 7 6781 1 1 37 VAL H H -6.537 -0.097 -5.520 1.00 . A A . 37 VAL H 1 1 7 6782 1 1 37 VAL HA H -6.240 0.026 -2.588 1.00 . A A . 37 VAL HA 1 1 7 6783 1 1 37 VAL HB H -8.365 1.250 -4.347 1.00 . A A . 37 VAL HB 1 1 7 6784 1 1 37 VAL HG11 H -9.747 0.805 -2.632 1.00 . A A . 37 VAL HG11 1 1 7 6785 1 1 37 VAL HG12 H -8.420 0.486 -1.513 1.00 . A A . 37 VAL HG12 1 1 7 6786 1 1 37 VAL HG13 H -8.915 2.146 -1.846 1.00 . A A . 37 VAL HG13 1 1 7 6787 1 1 37 VAL HG21 H -7.504 3.313 -3.774 1.00 . A A . 37 VAL HG21 1 1 7 6788 1 1 37 VAL HG22 H -6.734 2.704 -2.309 1.00 . A A . 37 VAL HG22 1 1 7 6789 1 1 37 VAL HG23 H -6.038 2.339 -3.888 1.00 . A A . 37 VAL HG23 1 1 7 6790 1 1 37 VAL N N -6.093 -0.085 -4.646 1.00 . A A . 37 VAL N 1 1 7 6791 1 1 37 VAL O O -8.246 -1.822 -4.298 1.00 . A A . 37 VAL O 1 1 7 6792 1 1 38 ASN C C -10.188 -2.476 -1.257 1.00 . A A . 38 ASN C 1 1 7 6793 1 1 38 ASN CA C -8.820 -2.877 -1.800 1.00 . A A . 38 ASN CA 1 1 7 6794 1 1 38 ASN CB C -8.115 -3.801 -0.806 1.00 . A A . 38 ASN CB 1 1 7 6795 1 1 38 ASN CG C -8.975 -4.984 -0.406 1.00 . A A . 38 ASN CG 1 1 7 6796 1 1 38 ASN H H -7.602 -1.215 -1.312 1.00 . A A . 38 ASN H 1 1 7 6797 1 1 38 ASN HA H -8.956 -3.402 -2.733 1.00 . A A . 38 ASN HA 1 1 7 6798 1 1 38 ASN HB2 H -7.207 -4.177 -1.256 1.00 . A A . 38 ASN HB2 1 1 7 6799 1 1 38 ASN HB3 H -7.867 -3.243 0.083 1.00 . A A . 38 ASN HB3 1 1 7 6800 1 1 38 ASN HD21 H -8.267 -4.903 1.450 1.00 . A A . 38 ASN HD21 1 1 7 6801 1 1 38 ASN HD22 H -9.424 -6.149 1.141 1.00 . A A . 38 ASN HD22 1 1 7 6802 1 1 38 ASN N N -8.001 -1.700 -2.065 1.00 . A A . 38 ASN N 1 1 7 6803 1 1 38 ASN ND2 N -8.879 -5.386 0.856 1.00 . A A . 38 ASN ND2 1 1 7 6804 1 1 38 ASN O O -10.378 -1.350 -0.797 1.00 . A A . 38 ASN O 1 1 7 6805 1 1 38 ASN OD1 O -9.718 -5.530 -1.223 1.00 . A A . 38 ASN OD1 1 1 7 6806 1 1 39 GLN C C -12.485 -2.903 0.680 1.00 . A A . 39 GLN C 1 1 7 6807 1 1 39 GLN CA C -12.487 -3.149 -0.825 1.00 . A A . 39 GLN CA 1 1 7 6808 1 1 39 GLN CB C -13.405 -4.325 -1.160 1.00 . A A . 39 GLN CB 1 1 7 6809 1 1 39 GLN CD C -14.281 -3.567 -3.405 1.00 . A A . 39 GLN CD 1 1 7 6810 1 1 39 GLN CG C -13.497 -4.620 -2.649 1.00 . A A . 39 GLN CG 1 1 7 6811 1 1 39 GLN H H -10.923 -4.284 -1.689 1.00 . A A . 39 GLN H 1 1 7 6812 1 1 39 GLN HA H -12.855 -2.264 -1.321 1.00 . A A . 39 GLN HA 1 1 7 6813 1 1 39 GLN HB2 H -13.035 -5.209 -0.662 1.00 . A A . 39 GLN HB2 1 1 7 6814 1 1 39 GLN HB3 H -14.398 -4.106 -0.797 1.00 . A A . 39 GLN HB3 1 1 7 6815 1 1 39 GLN HE21 H -15.475 -4.964 -4.163 1.00 . A A . 39 GLN HE21 1 1 7 6816 1 1 39 GLN HE22 H -15.818 -3.341 -4.646 1.00 . A A . 39 GLN HE22 1 1 7 6817 1 1 39 GLN HG2 H -12.498 -4.665 -3.056 1.00 . A A . 39 GLN HG2 1 1 7 6818 1 1 39 GLN HG3 H -13.982 -5.576 -2.783 1.00 . A A . 39 GLN HG3 1 1 7 6819 1 1 39 GLN N N -11.136 -3.405 -1.312 1.00 . A A . 39 GLN N 1 1 7 6820 1 1 39 GLN NE2 N -15.293 -4.001 -4.147 1.00 . A A . 39 GLN NE2 1 1 7 6821 1 1 39 GLN O O -13.420 -2.315 1.223 1.00 . A A . 39 GLN O 1 1 7 6822 1 1 39 GLN OE1 O -13.981 -2.375 -3.324 1.00 . A A . 39 GLN OE1 1 1 7 6823 1 1 40 GLN C C -10.668 -1.843 3.128 1.00 . A A . 40 GLN C 1 1 7 6824 1 1 40 GLN CA C -11.307 -3.186 2.791 1.00 . A A . 40 GLN CA 1 1 7 6825 1 1 40 GLN CB C -10.480 -4.324 3.392 1.00 . A A . 40 GLN CB 1 1 7 6826 1 1 40 GLN CD C -10.366 -6.776 3.990 1.00 . A A . 40 GLN CD 1 1 7 6827 1 1 40 GLN CG C -11.236 -5.638 3.493 1.00 . A A . 40 GLN CG 1 1 7 6828 1 1 40 GLN H H -10.716 -3.817 0.859 1.00 . A A . 40 GLN H 1 1 7 6829 1 1 40 GLN HA H -12.300 -3.214 3.213 1.00 . A A . 40 GLN HA 1 1 7 6830 1 1 40 GLN HB2 H -9.606 -4.482 2.777 1.00 . A A . 40 GLN HB2 1 1 7 6831 1 1 40 GLN HB3 H -10.165 -4.038 4.385 1.00 . A A . 40 GLN HB3 1 1 7 6832 1 1 40 GLN HE21 H -11.354 -6.811 5.714 1.00 . A A . 40 GLN HE21 1 1 7 6833 1 1 40 GLN HE22 H -10.078 -7.965 5.556 1.00 . A A . 40 GLN HE22 1 1 7 6834 1 1 40 GLN HG2 H -12.062 -5.513 4.177 1.00 . A A . 40 GLN HG2 1 1 7 6835 1 1 40 GLN HG3 H -11.616 -5.896 2.515 1.00 . A A . 40 GLN HG3 1 1 7 6836 1 1 40 GLN N N -11.429 -3.357 1.348 1.00 . A A . 40 GLN N 1 1 7 6837 1 1 40 GLN NE2 N -10.625 -7.230 5.210 1.00 . A A . 40 GLN NE2 1 1 7 6838 1 1 40 GLN O O -10.111 -1.664 4.211 1.00 . A A . 40 GLN O 1 1 7 6839 1 1 40 GLN OE1 O -9.471 -7.242 3.284 1.00 . A A . 40 GLN OE1 1 1 7 6840 1 1 41 ASN C C -8.670 0.342 2.597 1.00 . A A . 41 ASN C 1 1 7 6841 1 1 41 ASN CA C -10.179 0.425 2.392 1.00 . A A . 41 ASN CA 1 1 7 6842 1 1 41 ASN CB C -10.832 1.110 3.594 1.00 . A A . 41 ASN CB 1 1 7 6843 1 1 41 ASN CG C -12.267 1.515 3.320 1.00 . A A . 41 ASN CG 1 1 7 6844 1 1 41 ASN H H -11.208 -1.105 1.350 1.00 . A A . 41 ASN H 1 1 7 6845 1 1 41 ASN HA H -10.379 1.007 1.505 1.00 . A A . 41 ASN HA 1 1 7 6846 1 1 41 ASN HB2 H -10.825 0.431 4.435 1.00 . A A . 41 ASN HB2 1 1 7 6847 1 1 41 ASN HB3 H -10.268 1.995 3.847 1.00 . A A . 41 ASN HB3 1 1 7 6848 1 1 41 ASN HD21 H -12.928 -0.164 4.155 1.00 . A A . 41 ASN HD21 1 1 7 6849 1 1 41 ASN HD22 H -14.144 0.903 3.550 1.00 . A A . 41 ASN HD22 1 1 7 6850 1 1 41 ASN N N -10.751 -0.902 2.193 1.00 . A A . 41 ASN N 1 1 7 6851 1 1 41 ASN ND2 N -13.208 0.666 3.715 1.00 . A A . 41 ASN ND2 1 1 7 6852 1 1 41 ASN O O -8.095 1.109 3.369 1.00 . A A . 41 ASN O 1 1 7 6853 1 1 41 ASN OD1 O -12.527 2.580 2.759 1.00 . A A . 41 ASN OD1 1 1 7 6854 1 1 42 MET C C -5.899 -0.395 0.700 1.00 . A A . 42 MET C 1 1 7 6855 1 1 42 MET CA C -6.591 -0.777 2.005 1.00 . A A . 42 MET CA 1 1 7 6856 1 1 42 MET CB C -6.263 -2.227 2.364 1.00 . A A . 42 MET CB 1 1 7 6857 1 1 42 MET CE C -4.466 -2.933 4.842 1.00 . A A . 42 MET CE 1 1 7 6858 1 1 42 MET CG C -6.949 -2.709 3.632 1.00 . A A . 42 MET CG 1 1 7 6859 1 1 42 MET H H -8.547 -1.176 1.301 1.00 . A A . 42 MET H 1 1 7 6860 1 1 42 MET HA H -6.232 -0.131 2.792 1.00 . A A . 42 MET HA 1 1 7 6861 1 1 42 MET HB2 H -6.570 -2.866 1.549 1.00 . A A . 42 MET HB2 1 1 7 6862 1 1 42 MET HB3 H -5.196 -2.320 2.501 1.00 . A A . 42 MET HB3 1 1 7 6863 1 1 42 MET HE1 H -4.195 -3.550 5.686 1.00 . A A . 42 MET HE1 1 1 7 6864 1 1 42 MET HE2 H -4.499 -3.540 3.949 1.00 . A A . 42 MET HE2 1 1 7 6865 1 1 42 MET HE3 H -3.734 -2.149 4.719 1.00 . A A . 42 MET HE3 1 1 7 6866 1 1 42 MET HG2 H -7.949 -2.303 3.661 1.00 . A A . 42 MET HG2 1 1 7 6867 1 1 42 MET HG3 H -7.002 -3.788 3.608 1.00 . A A . 42 MET HG3 1 1 7 6868 1 1 42 MET N N -8.034 -0.595 1.900 1.00 . A A . 42 MET N 1 1 7 6869 1 1 42 MET O O -6.555 -0.153 -0.314 1.00 . A A . 42 MET O 1 1 7 6870 1 1 42 MET SD S -6.078 -2.206 5.128 1.00 . A A . 42 MET SD 1 1 7 6871 1 1 43 CYS C C -2.611 -0.938 -0.623 1.00 . A A . 43 CYS C 1 1 7 6872 1 1 43 CYS CA C -3.791 0.012 -0.447 1.00 . A A . 43 CYS CA 1 1 7 6873 1 1 43 CYS CB C -3.290 1.453 -0.340 1.00 . A A . 43 CYS CB 1 1 7 6874 1 1 43 CYS H H -4.106 -0.545 1.571 1.00 . A A . 43 CYS H 1 1 7 6875 1 1 43 CYS HA H -4.437 -0.073 -1.308 1.00 . A A . 43 CYS HA 1 1 7 6876 1 1 43 CYS HB2 H -3.139 1.697 0.702 1.00 . A A . 43 CYS HB2 1 1 7 6877 1 1 43 CYS HB3 H -2.349 1.539 -0.862 1.00 . A A . 43 CYS HB3 1 1 7 6878 1 1 43 CYS HG H -4.941 3.371 -0.028 1.00 . A A . 43 CYS HG 1 1 7 6879 1 1 43 CYS N N -4.572 -0.342 0.733 1.00 . A A . 43 CYS N 1 1 7 6880 1 1 43 CYS O O -1.798 -1.110 0.286 1.00 . A A . 43 CYS O 1 1 7 6881 1 1 43 CYS SG S -4.422 2.681 -1.032 1.00 . A A . 43 CYS SG 1 1 7 6882 1 1 44 LEU C C -0.132 -1.748 -2.327 1.00 . A A . 44 LEU C 1 1 7 6883 1 1 44 LEU CA C -1.444 -2.489 -2.092 1.00 . A A . 44 LEU CA 1 1 7 6884 1 1 44 LEU CB C -1.794 -3.331 -3.320 1.00 . A A . 44 LEU CB 1 1 7 6885 1 1 44 LEU CD1 C -0.636 -5.379 -2.454 1.00 . A A . 44 LEU CD1 1 1 7 6886 1 1 44 LEU CD2 C -1.321 -5.255 -4.857 1.00 . A A . 44 LEU CD2 1 1 7 6887 1 1 44 LEU CG C -0.823 -4.465 -3.655 1.00 . A A . 44 LEU CG 1 1 7 6888 1 1 44 LEU H H -3.202 -1.377 -2.482 1.00 . A A . 44 LEU H 1 1 7 6889 1 1 44 LEU HA H -1.328 -3.141 -1.240 1.00 . A A . 44 LEU HA 1 1 7 6890 1 1 44 LEU HB2 H -2.767 -3.767 -3.156 1.00 . A A . 44 LEU HB2 1 1 7 6891 1 1 44 LEU HB3 H -1.837 -2.669 -4.173 1.00 . A A . 44 LEU HB3 1 1 7 6892 1 1 44 LEU HD11 H -1.366 -5.134 -1.698 1.00 . A A . 44 LEU HD11 1 1 7 6893 1 1 44 LEU HD12 H 0.357 -5.245 -2.052 1.00 . A A . 44 LEU HD12 1 1 7 6894 1 1 44 LEU HD13 H -0.765 -6.407 -2.761 1.00 . A A . 44 LEU HD13 1 1 7 6895 1 1 44 LEU HD21 H -2.326 -5.602 -4.667 1.00 . A A . 44 LEU HD21 1 1 7 6896 1 1 44 LEU HD22 H -0.672 -6.103 -5.023 1.00 . A A . 44 LEU HD22 1 1 7 6897 1 1 44 LEU HD23 H -1.317 -4.621 -5.731 1.00 . A A . 44 LEU HD23 1 1 7 6898 1 1 44 LEU HG H 0.140 -4.043 -3.907 1.00 . A A . 44 LEU HG 1 1 7 6899 1 1 44 LEU N N -2.524 -1.554 -1.797 1.00 . A A . 44 LEU N 1 1 7 6900 1 1 44 LEU O O 0.120 -1.239 -3.419 1.00 . A A . 44 LEU O 1 1 7 6901 1 1 45 VAL C C 3.137 -2.022 -1.448 1.00 . A A . 45 VAL C 1 1 7 6902 1 1 45 VAL CA C 1.992 -1.017 -1.388 1.00 . A A . 45 VAL CA 1 1 7 6903 1 1 45 VAL CB C 2.218 -0.070 -0.194 1.00 . A A . 45 VAL CB 1 1 7 6904 1 1 45 VAL CG1 C 1.184 1.046 -0.196 1.00 . A A . 45 VAL CG1 1 1 7 6905 1 1 45 VAL CG2 C 2.177 -0.844 1.114 1.00 . A A . 45 VAL CG2 1 1 7 6906 1 1 45 VAL H H 0.447 -2.117 -0.449 1.00 . A A . 45 VAL H 1 1 7 6907 1 1 45 VAL HA H 1.995 -0.428 -2.294 1.00 . A A . 45 VAL HA 1 1 7 6908 1 1 45 VAL HB H 3.196 0.376 -0.295 1.00 . A A . 45 VAL HB 1 1 7 6909 1 1 45 VAL HG11 H 1.685 2.000 -0.269 1.00 . A A . 45 VAL HG11 1 1 7 6910 1 1 45 VAL HG12 H 0.519 0.921 -1.038 1.00 . A A . 45 VAL HG12 1 1 7 6911 1 1 45 VAL HG13 H 0.615 1.010 0.722 1.00 . A A . 45 VAL HG13 1 1 7 6912 1 1 45 VAL HG21 H 1.263 -1.416 1.165 1.00 . A A . 45 VAL HG21 1 1 7 6913 1 1 45 VAL HG22 H 3.024 -1.514 1.163 1.00 . A A . 45 VAL HG22 1 1 7 6914 1 1 45 VAL HG23 H 2.217 -0.153 1.943 1.00 . A A . 45 VAL HG23 1 1 7 6915 1 1 45 VAL N N 0.703 -1.692 -1.294 1.00 . A A . 45 VAL N 1 1 7 6916 1 1 45 VAL O O 3.106 -3.054 -0.778 1.00 . A A . 45 VAL O 1 1 7 6917 1 1 46 TYR C C 6.439 -2.154 -1.490 1.00 . A A . 46 TYR C 1 1 7 6918 1 1 46 TYR CA C 5.300 -2.591 -2.405 1.00 . A A . 46 TYR CA 1 1 7 6919 1 1 46 TYR CB C 5.774 -2.601 -3.860 1.00 . A A . 46 TYR CB 1 1 7 6920 1 1 46 TYR CD1 C 8.240 -3.119 -3.682 1.00 . A A . 46 TYR CD1 1 1 7 6921 1 1 46 TYR CD2 C 6.828 -4.717 -4.747 1.00 . A A . 46 TYR CD2 1 1 7 6922 1 1 46 TYR CE1 C 9.334 -3.932 -3.901 1.00 . A A . 46 TYR CE1 1 1 7 6923 1 1 46 TYR CE2 C 7.917 -5.538 -4.969 1.00 . A A . 46 TYR CE2 1 1 7 6924 1 1 46 TYR CG C 6.970 -3.495 -4.101 1.00 . A A . 46 TYR CG 1 1 7 6925 1 1 46 TYR CZ C 9.168 -5.141 -4.544 1.00 . A A . 46 TYR CZ 1 1 7 6926 1 1 46 TYR H H 4.112 -0.877 -2.765 1.00 . A A . 46 TYR H 1 1 7 6927 1 1 46 TYR HA H 4.996 -3.590 -2.130 1.00 . A A . 46 TYR HA 1 1 7 6928 1 1 46 TYR HB2 H 4.970 -2.946 -4.491 1.00 . A A . 46 TYR HB2 1 1 7 6929 1 1 46 TYR HB3 H 6.047 -1.597 -4.149 1.00 . A A . 46 TYR HB3 1 1 7 6930 1 1 46 TYR HD1 H 8.366 -2.172 -3.177 1.00 . A A . 46 TYR HD1 1 1 7 6931 1 1 46 TYR HD2 H 5.847 -5.026 -5.078 1.00 . A A . 46 TYR HD2 1 1 7 6932 1 1 46 TYR HE1 H 10.314 -3.622 -3.568 1.00 . A A . 46 TYR HE1 1 1 7 6933 1 1 46 TYR HE2 H 7.788 -6.484 -5.473 1.00 . A A . 46 TYR HE2 1 1 7 6934 1 1 46 TYR HH H 10.028 -6.626 -5.410 1.00 . A A . 46 TYR HH 1 1 7 6935 1 1 46 TYR N N 4.145 -1.714 -2.256 1.00 . A A . 46 TYR N 1 1 7 6936 1 1 46 TYR O O 7.046 -1.103 -1.696 1.00 . A A . 46 TYR O 1 1 7 6937 1 1 46 TYR OH O 10.256 -5.955 -4.763 1.00 . A A . 46 TYR OH 1 1 7 6938 1 1 47 GLN C C 9.108 -3.292 0.023 1.00 . A A . 47 GLN C 1 1 7 6939 1 1 47 GLN CA C 7.791 -2.666 0.468 1.00 . A A . 47 GLN CA 1 1 7 6940 1 1 47 GLN CB C 7.419 -3.168 1.864 1.00 . A A . 47 GLN CB 1 1 7 6941 1 1 47 GLN CD C 8.193 -3.355 4.262 1.00 . A A . 47 GLN CD 1 1 7 6942 1 1 47 GLN CG C 8.607 -3.285 2.805 1.00 . A A . 47 GLN CG 1 1 7 6943 1 1 47 GLN H H 6.205 -3.791 -0.368 1.00 . A A . 47 GLN H 1 1 7 6944 1 1 47 GLN HA H 7.910 -1.593 0.501 1.00 . A A . 47 GLN HA 1 1 7 6945 1 1 47 GLN HB2 H 6.706 -2.485 2.302 1.00 . A A . 47 GLN HB2 1 1 7 6946 1 1 47 GLN HB3 H 6.962 -4.142 1.773 1.00 . A A . 47 GLN HB3 1 1 7 6947 1 1 47 GLN HE21 H 7.253 -1.610 4.104 1.00 . A A . 47 GLN HE21 1 1 7 6948 1 1 47 GLN HE22 H 7.193 -2.358 5.660 1.00 . A A . 47 GLN HE22 1 1 7 6949 1 1 47 GLN HG2 H 9.157 -4.182 2.560 1.00 . A A . 47 GLN HG2 1 1 7 6950 1 1 47 GLN HG3 H 9.245 -2.424 2.667 1.00 . A A . 47 GLN HG3 1 1 7 6951 1 1 47 GLN N N 6.724 -2.968 -0.479 1.00 . A A . 47 GLN N 1 1 7 6952 1 1 47 GLN NE2 N 7.475 -2.338 4.723 1.00 . A A . 47 GLN NE2 1 1 7 6953 1 1 47 GLN O O 9.279 -4.512 0.037 1.00 . A A . 47 GLN O 1 1 7 6954 1 1 47 GLN OE1 O 8.516 -4.312 4.966 1.00 . A A . 47 GLN OE1 1 1 7 6955 1 1 48 PRO C C 12.228 -3.452 0.299 1.00 . A A . 48 PRO C 1 1 7 6956 1 1 48 PRO CA C 11.381 -2.889 -0.838 1.00 . A A . 48 PRO CA 1 1 7 6957 1 1 48 PRO CB C 12.016 -1.613 -1.396 1.00 . A A . 48 PRO CB 1 1 7 6958 1 1 48 PRO CD C 9.927 -0.975 -0.424 1.00 . A A . 48 PRO CD 1 1 7 6959 1 1 48 PRO CG C 11.332 -0.503 -0.674 1.00 . A A . 48 PRO CG 1 1 7 6960 1 1 48 PRO HA H 11.300 -3.626 -1.623 1.00 . A A . 48 PRO HA 1 1 7 6961 1 1 48 PRO HB2 H 13.078 -1.620 -1.198 1.00 . A A . 48 PRO HB2 1 1 7 6962 1 1 48 PRO HB3 H 11.843 -1.557 -2.460 1.00 . A A . 48 PRO HB3 1 1 7 6963 1 1 48 PRO HD2 H 9.563 -0.594 0.519 1.00 . A A . 48 PRO HD2 1 1 7 6964 1 1 48 PRO HD3 H 9.277 -0.672 -1.232 1.00 . A A . 48 PRO HD3 1 1 7 6965 1 1 48 PRO HG2 H 11.835 -0.309 0.261 1.00 . A A . 48 PRO HG2 1 1 7 6966 1 1 48 PRO HG3 H 11.325 0.384 -1.290 1.00 . A A . 48 PRO HG3 1 1 7 6967 1 1 48 PRO N N 10.062 -2.441 -0.381 1.00 . A A . 48 PRO N 1 1 7 6968 1 1 48 PRO O O 11.961 -3.191 1.472 1.00 . A A . 48 PRO O 1 1 7 6969 1 1 49 ALA C C 14.429 -3.844 2.069 1.00 . A A . 49 ALA C 1 1 7 6970 1 1 49 ALA CA C 14.136 -4.821 0.934 1.00 . A A . 49 ALA CA 1 1 7 6971 1 1 49 ALA CB C 15.432 -5.273 0.278 1.00 . A A . 49 ALA CB 1 1 7 6972 1 1 49 ALA H H 13.411 -4.395 -1.007 1.00 . A A . 49 ALA H 1 1 7 6973 1 1 49 ALA HA H 13.644 -5.692 1.341 1.00 . A A . 49 ALA HA 1 1 7 6974 1 1 49 ALA HB1 H 15.506 -4.838 -0.708 1.00 . A A . 49 ALA HB1 1 1 7 6975 1 1 49 ALA HB2 H 16.271 -4.951 0.877 1.00 . A A . 49 ALA HB2 1 1 7 6976 1 1 49 ALA HB3 H 15.438 -6.350 0.198 1.00 . A A . 49 ALA HB3 1 1 7 6977 1 1 49 ALA N N 13.249 -4.224 -0.056 1.00 . A A . 49 ALA N 1 1 7 6978 1 1 49 ALA O O 14.724 -2.673 1.832 1.00 . A A . 49 ALA O 1 1 7 6979 1 1 50 SER C C 15.121 -4.343 5.633 1.00 . A A . 50 SER C 1 1 7 6980 1 1 50 SER CA C 14.595 -3.503 4.473 1.00 . A A . 50 SER CA 1 1 7 6981 1 1 50 SER CB C 13.315 -2.778 4.894 1.00 . A A . 50 SER CB 1 1 7 6982 1 1 50 SER H H 14.104 -5.276 3.426 1.00 . A A . 50 SER H 1 1 7 6983 1 1 50 SER HA H 15.342 -2.770 4.206 1.00 . A A . 50 SER HA 1 1 7 6984 1 1 50 SER HB2 H 12.706 -2.593 4.023 1.00 . A A . 50 SER HB2 1 1 7 6985 1 1 50 SER HB3 H 12.768 -3.395 5.592 1.00 . A A . 50 SER HB3 1 1 7 6986 1 1 50 SER HG H 13.788 -1.681 6.447 1.00 . A A . 50 SER HG 1 1 7 6987 1 1 50 SER N N 14.344 -4.334 3.302 1.00 . A A . 50 SER N 1 1 7 6988 1 1 50 SER O O 14.652 -5.456 5.871 1.00 . A A . 50 SER O 1 1 7 6989 1 1 50 SER OG O 13.612 -1.538 5.514 1.00 . A A . 50 SER OG 1 1 7 6990 1 1 51 ASP C C 15.634 -5.298 8.244 1.00 . A A . 51 ASP C 1 1 7 6991 1 1 51 ASP CA C 16.691 -4.500 7.486 1.00 . A A . 51 ASP CA 1 1 7 6992 1 1 51 ASP CB C 17.368 -3.504 8.428 1.00 . A A . 51 ASP CB 1 1 7 6993 1 1 51 ASP CG C 18.629 -2.910 7.833 1.00 . A A . 51 ASP CG 1 1 7 6994 1 1 51 ASP H H 16.432 -2.911 6.111 1.00 . A A . 51 ASP H 1 1 7 6995 1 1 51 ASP HA H 17.434 -5.184 7.105 1.00 . A A . 51 ASP HA 1 1 7 6996 1 1 51 ASP HB2 H 16.681 -2.699 8.645 1.00 . A A . 51 ASP HB2 1 1 7 6997 1 1 51 ASP HB3 H 17.628 -4.007 9.348 1.00 . A A . 51 ASP HB3 1 1 7 6998 1 1 51 ASP N N 16.100 -3.802 6.350 1.00 . A A . 51 ASP N 1 1 7 6999 1 1 51 ASP O O 15.860 -6.449 8.618 1.00 . A A . 51 ASP O 1 1 7 7000 1 1 51 ASP OD1 O 19.559 -3.683 7.520 1.00 . A A . 51 ASP OD1 1 1 7 7001 1 1 51 ASP OD2 O 18.687 -1.672 7.679 1.00 . A A . 51 ASP OD2 1 1 7 7002 1 1 52 HIS C C 12.804 -6.472 8.355 1.00 . A A . 52 HIS C 1 1 7 7003 1 1 52 HIS CA C 13.387 -5.330 9.181 1.00 . A A . 52 HIS CA 1 1 7 7004 1 1 52 HIS CB C 12.292 -4.317 9.516 1.00 . A A . 52 HIS CB 1 1 7 7005 1 1 52 HIS CD2 C 13.519 -2.927 11.330 1.00 . A A . 52 HIS CD2 1 1 7 7006 1 1 52 HIS CE1 C 11.980 -3.004 12.889 1.00 . A A . 52 HIS CE1 1 1 7 7007 1 1 52 HIS CG C 12.482 -3.647 10.842 1.00 . A A . 52 HIS CG 1 1 7 7008 1 1 52 HIS H H 14.359 -3.761 8.144 1.00 . A A . 52 HIS H 1 1 7 7009 1 1 52 HIS HA H 13.785 -5.734 10.099 1.00 . A A . 52 HIS HA 1 1 7 7010 1 1 52 HIS HB2 H 12.276 -3.549 8.757 1.00 . A A . 52 HIS HB2 1 1 7 7011 1 1 52 HIS HB3 H 11.336 -4.821 9.532 1.00 . A A . 52 HIS HB3 1 1 7 7012 1 1 52 HIS HD1 H 10.664 -4.125 11.794 1.00 . A A . 52 HIS HD1 1 1 7 7013 1 1 52 HIS HD2 H 14.441 -2.698 10.813 1.00 . A A . 52 HIS HD2 1 1 7 7014 1 1 52 HIS HE1 H 11.451 -2.859 13.819 1.00 . A A . 52 HIS HE1 1 1 7 7015 1 1 52 HIS HE2 H 13.702 -1.933 13.171 1.00 . A A . 52 HIS HE2 1 1 7 7016 1 1 52 HIS N N 14.479 -4.678 8.467 1.00 . A A . 52 HIS N 1 1 7 7017 1 1 52 HIS ND1 N 11.534 -3.678 11.843 1.00 . A A . 52 HIS ND1 1 1 7 7018 1 1 52 HIS NE2 N 13.182 -2.538 12.603 1.00 . A A . 52 HIS NE2 1 1 7 7019 1 1 52 HIS O O 12.558 -7.562 8.871 1.00 . A A . 52 HIS O 1 1 7 7020 1 1 53 SER C C 12.482 -6.982 4.737 1.00 . A A . 53 SER C 1 1 7 7021 1 1 53 SER CA C 12.025 -7.220 6.173 1.00 . A A . 53 SER CA 1 1 7 7022 1 1 53 SER CB C 10.496 -7.202 6.242 1.00 . A A . 53 SER CB 1 1 7 7023 1 1 53 SER H H 12.800 -5.326 6.717 1.00 . A A . 53 SER H 1 1 7 7024 1 1 53 SER HA H 12.380 -8.187 6.496 1.00 . A A . 53 SER HA 1 1 7 7025 1 1 53 SER HB2 H 10.183 -7.364 7.262 1.00 . A A . 53 SER HB2 1 1 7 7026 1 1 53 SER HB3 H 10.134 -6.243 5.902 1.00 . A A . 53 SER HB3 1 1 7 7027 1 1 53 SER HG H 10.016 -7.966 4.504 1.00 . A A . 53 SER HG 1 1 7 7028 1 1 53 SER N N 12.583 -6.215 7.069 1.00 . A A . 53 SER N 1 1 7 7029 1 1 53 SER O O 12.615 -5.846 4.281 1.00 . A A . 53 SER O 1 1 7 7030 1 1 53 SER OG O 9.937 -8.217 5.427 1.00 . A A . 53 SER OG 1 1 7 7031 1 1 54 PRO C C 12.081 -7.521 1.674 1.00 . A A . 54 PRO C 1 1 7 7032 1 1 54 PRO CA C 13.177 -8.017 2.612 1.00 . A A . 54 PRO CA 1 1 7 7033 1 1 54 PRO CB C 13.539 -9.469 2.290 1.00 . A A . 54 PRO CB 1 1 7 7034 1 1 54 PRO CD C 12.593 -9.465 4.486 1.00 . A A . 54 PRO CD 1 1 7 7035 1 1 54 PRO CG C 12.715 -10.282 3.229 1.00 . A A . 54 PRO CG 1 1 7 7036 1 1 54 PRO HA H 14.052 -7.394 2.503 1.00 . A A . 54 PRO HA 1 1 7 7037 1 1 54 PRO HB2 H 13.292 -9.685 1.260 1.00 . A A . 54 PRO HB2 1 1 7 7038 1 1 54 PRO HB3 H 14.594 -9.626 2.454 1.00 . A A . 54 PRO HB3 1 1 7 7039 1 1 54 PRO HD2 H 11.628 -9.620 4.945 1.00 . A A . 54 PRO HD2 1 1 7 7040 1 1 54 PRO HD3 H 13.386 -9.713 5.176 1.00 . A A . 54 PRO HD3 1 1 7 7041 1 1 54 PRO HG2 H 11.740 -10.461 2.803 1.00 . A A . 54 PRO HG2 1 1 7 7042 1 1 54 PRO HG3 H 13.213 -11.217 3.438 1.00 . A A . 54 PRO HG3 1 1 7 7043 1 1 54 PRO N N 12.730 -8.079 4.007 1.00 . A A . 54 PRO N 1 1 7 7044 1 1 54 PRO O O 10.991 -7.159 2.115 1.00 . A A . 54 PRO O 1 1 7 7045 1 1 55 ALA C C 10.149 -7.903 -0.582 1.00 . A A . 55 ALA C 1 1 7 7046 1 1 55 ALA CA C 11.418 -7.058 -0.621 1.00 . A A . 55 ALA CA 1 1 7 7047 1 1 55 ALA CB C 12.041 -7.102 -2.009 1.00 . A A . 55 ALA CB 1 1 7 7048 1 1 55 ALA H H 13.265 -7.809 0.089 1.00 . A A . 55 ALA H 1 1 7 7049 1 1 55 ALA HA H 11.162 -6.032 -0.401 1.00 . A A . 55 ALA HA 1 1 7 7050 1 1 55 ALA HB1 H 11.260 -7.181 -2.751 1.00 . A A . 55 ALA HB1 1 1 7 7051 1 1 55 ALA HB2 H 12.609 -6.200 -2.177 1.00 . A A . 55 ALA HB2 1 1 7 7052 1 1 55 ALA HB3 H 12.695 -7.958 -2.082 1.00 . A A . 55 ALA HB3 1 1 7 7053 1 1 55 ALA N N 12.379 -7.508 0.379 1.00 . A A . 55 ALA N 1 1 7 7054 1 1 55 ALA O O 10.199 -9.123 -0.739 1.00 . A A . 55 ALA O 1 1 7 7055 1 1 56 ALA C C 6.573 -6.963 -0.500 1.00 . A A . 56 ALA C 1 1 7 7056 1 1 56 ALA CA C 7.731 -7.938 -0.311 1.00 . A A . 56 ALA CA 1 1 7 7057 1 1 56 ALA CB C 7.591 -8.678 1.011 1.00 . A A . 56 ALA CB 1 1 7 7058 1 1 56 ALA H H 9.038 -6.274 -0.251 1.00 . A A . 56 ALA H 1 1 7 7059 1 1 56 ALA HA H 7.708 -8.667 -1.108 1.00 . A A . 56 ALA HA 1 1 7 7060 1 1 56 ALA HB1 H 7.290 -7.982 1.782 1.00 . A A . 56 ALA HB1 1 1 7 7061 1 1 56 ALA HB2 H 6.844 -9.451 0.913 1.00 . A A . 56 ALA HB2 1 1 7 7062 1 1 56 ALA HB3 H 8.538 -9.122 1.277 1.00 . A A . 56 ALA HB3 1 1 7 7063 1 1 56 ALA N N 9.013 -7.247 -0.370 1.00 . A A . 56 ALA N 1 1 7 7064 1 1 56 ALA O O 6.651 -5.807 -0.087 1.00 . A A . 56 ALA O 1 1 7 7065 1 1 57 GLU C C 3.257 -6.856 -0.313 1.00 . A A . 57 GLU C 1 1 7 7066 1 1 57 GLU CA C 4.329 -6.608 -1.370 1.00 . A A . 57 GLU CA 1 1 7 7067 1 1 57 GLU CB C 3.761 -6.885 -2.764 1.00 . A A . 57 GLU CB 1 1 7 7068 1 1 57 GLU CD C 2.565 -5.968 -4.791 1.00 . A A . 57 GLU CD 1 1 7 7069 1 1 57 GLU CG C 3.072 -5.685 -3.391 1.00 . A A . 57 GLU CG 1 1 7 7070 1 1 57 GLU H H 5.500 -8.370 -1.432 1.00 . A A . 57 GLU H 1 1 7 7071 1 1 57 GLU HA H 4.637 -5.575 -1.317 1.00 . A A . 57 GLU HA 1 1 7 7072 1 1 57 GLU HB2 H 4.567 -7.193 -3.414 1.00 . A A . 57 GLU HB2 1 1 7 7073 1 1 57 GLU HB3 H 3.042 -7.689 -2.692 1.00 . A A . 57 GLU HB3 1 1 7 7074 1 1 57 GLU HG2 H 2.234 -5.403 -2.771 1.00 . A A . 57 GLU HG2 1 1 7 7075 1 1 57 GLU HG3 H 3.776 -4.866 -3.437 1.00 . A A . 57 GLU HG3 1 1 7 7076 1 1 57 GLU N N 5.502 -7.439 -1.126 1.00 . A A . 57 GLU N 1 1 7 7077 1 1 57 GLU O O 2.791 -7.981 -0.138 1.00 . A A . 57 GLU O 1 1 7 7078 1 1 57 GLU OE1 O 1.476 -6.565 -4.919 1.00 . A A . 57 GLU OE1 1 1 7 7079 1 1 57 GLU OE2 O 3.259 -5.593 -5.760 1.00 . A A . 57 GLU OE2 1 1 7 7080 1 1 58 GLY C C 0.832 -4.802 1.364 1.00 . A A . 58 GLY C 1 1 7 7081 1 1 58 GLY CA C 1.857 -5.918 1.421 1.00 . A A . 58 GLY CA 1 1 7 7082 1 1 58 GLY H H 3.276 -4.923 0.206 1.00 . A A . 58 GLY H 1 1 7 7083 1 1 58 GLY HA2 H 1.350 -6.865 1.302 1.00 . A A . 58 GLY HA2 1 1 7 7084 1 1 58 GLY HA3 H 2.339 -5.899 2.387 1.00 . A A . 58 GLY HA3 1 1 7 7085 1 1 58 GLY N N 2.870 -5.795 0.390 1.00 . A A . 58 GLY N 1 1 7 7086 1 1 58 GLY O O 1.119 -3.713 0.866 1.00 . A A . 58 GLY O 1 1 7 7087 1 1 59 TRP C C -1.409 -3.256 3.155 1.00 . A A . 59 TRP C 1 1 7 7088 1 1 59 TRP CA C -1.435 -4.083 1.874 1.00 . A A . 59 TRP CA 1 1 7 7089 1 1 59 TRP CB C -2.794 -4.771 1.725 1.00 . A A . 59 TRP CB 1 1 7 7090 1 1 59 TRP CD1 C -2.505 -6.577 -0.071 1.00 . A A . 59 TRP CD1 1 1 7 7091 1 1 59 TRP CD2 C -3.764 -4.837 -0.708 1.00 . A A . 59 TRP CD2 1 1 7 7092 1 1 59 TRP CE2 C -3.684 -5.751 -1.778 1.00 . A A . 59 TRP CE2 1 1 7 7093 1 1 59 TRP CE3 C -4.506 -3.665 -0.877 1.00 . A A . 59 TRP CE3 1 1 7 7094 1 1 59 TRP CG C -3.003 -5.385 0.374 1.00 . A A . 59 TRP CG 1 1 7 7095 1 1 59 TRP CH2 C -5.038 -4.370 -3.135 1.00 . A A . 59 TRP CH2 1 1 7 7096 1 1 59 TRP CZ2 C -4.318 -5.526 -2.997 1.00 . A A . 59 TRP CZ2 1 1 7 7097 1 1 59 TRP CZ3 C -5.134 -3.444 -2.088 1.00 . A A . 59 TRP CZ3 1 1 7 7098 1 1 59 TRP H H -0.532 -5.960 2.254 1.00 . A A . 59 TRP H 1 1 7 7099 1 1 59 TRP HA H -1.280 -3.426 1.031 1.00 . A A . 59 TRP HA 1 1 7 7100 1 1 59 TRP HB2 H -2.877 -5.554 2.463 1.00 . A A . 59 TRP HB2 1 1 7 7101 1 1 59 TRP HB3 H -3.576 -4.044 1.886 1.00 . A A . 59 TRP HB3 1 1 7 7102 1 1 59 TRP HD1 H -1.883 -7.233 0.518 1.00 . A A . 59 TRP HD1 1 1 7 7103 1 1 59 TRP HE1 H -2.683 -7.590 -1.902 1.00 . A A . 59 TRP HE1 1 1 7 7104 1 1 59 TRP HE3 H -4.592 -2.939 -0.082 1.00 . A A . 59 TRP HE3 1 1 7 7105 1 1 59 TRP HH2 H -5.545 -4.155 -4.063 1.00 . A A . 59 TRP HH2 1 1 7 7106 1 1 59 TRP HZ2 H -4.254 -6.230 -3.813 1.00 . A A . 59 TRP HZ2 1 1 7 7107 1 1 59 TRP HZ3 H -5.712 -2.543 -2.237 1.00 . A A . 59 TRP HZ3 1 1 7 7108 1 1 59 TRP N N -0.364 -5.074 1.872 1.00 . A A . 59 TRP N 1 1 7 7109 1 1 59 TRP NE1 N -2.910 -6.802 -1.364 1.00 . A A . 59 TRP NE1 1 1 7 7110 1 1 59 TRP O O -1.207 -3.789 4.246 1.00 . A A . 59 TRP O 1 1 7 7111 1 1 60 VAL C C -2.680 0.031 4.011 1.00 . A A . 60 VAL C 1 1 7 7112 1 1 60 VAL CA C -1.615 -1.049 4.161 1.00 . A A . 60 VAL CA 1 1 7 7113 1 1 60 VAL CB C -0.241 -0.378 4.348 1.00 . A A . 60 VAL CB 1 1 7 7114 1 1 60 VAL CG1 C 0.874 -1.408 4.259 1.00 . A A . 60 VAL CG1 1 1 7 7115 1 1 60 VAL CG2 C -0.044 0.725 3.319 1.00 . A A . 60 VAL CG2 1 1 7 7116 1 1 60 VAL H H -1.769 -1.584 2.119 1.00 . A A . 60 VAL H 1 1 7 7117 1 1 60 VAL HA H -1.830 -1.633 5.044 1.00 . A A . 60 VAL HA 1 1 7 7118 1 1 60 VAL HB H -0.212 0.068 5.332 1.00 . A A . 60 VAL HB 1 1 7 7119 1 1 60 VAL HG11 H 1.814 -0.906 4.081 1.00 . A A . 60 VAL HG11 1 1 7 7120 1 1 60 VAL HG12 H 0.929 -1.960 5.186 1.00 . A A . 60 VAL HG12 1 1 7 7121 1 1 60 VAL HG13 H 0.670 -2.089 3.445 1.00 . A A . 60 VAL HG13 1 1 7 7122 1 1 60 VAL HG21 H -0.357 0.370 2.348 1.00 . A A . 60 VAL HG21 1 1 7 7123 1 1 60 VAL HG22 H -0.634 1.586 3.595 1.00 . A A . 60 VAL HG22 1 1 7 7124 1 1 60 VAL HG23 H 1.000 1.001 3.282 1.00 . A A . 60 VAL HG23 1 1 7 7125 1 1 60 VAL N N -1.614 -1.950 3.015 1.00 . A A . 60 VAL N 1 1 7 7126 1 1 60 VAL O O -3.036 0.437 2.904 1.00 . A A . 60 VAL O 1 1 7 7127 1 1 61 PRO C C -3.699 2.907 4.733 1.00 . A A . 61 PRO C 1 1 7 7128 1 1 61 PRO CA C -4.236 1.549 5.171 1.00 . A A . 61 PRO CA 1 1 7 7129 1 1 61 PRO CB C -4.666 1.591 6.640 1.00 . A A . 61 PRO CB 1 1 7 7130 1 1 61 PRO CD C -2.828 0.069 6.504 1.00 . A A . 61 PRO CD 1 1 7 7131 1 1 61 PRO CG C -3.485 1.087 7.395 1.00 . A A . 61 PRO CG 1 1 7 7132 1 1 61 PRO HA H -5.082 1.281 4.555 1.00 . A A . 61 PRO HA 1 1 7 7133 1 1 61 PRO HB2 H -4.908 2.608 6.917 1.00 . A A . 61 PRO HB2 1 1 7 7134 1 1 61 PRO HB3 H -5.527 0.957 6.785 1.00 . A A . 61 PRO HB3 1 1 7 7135 1 1 61 PRO HD2 H -1.756 0.091 6.633 1.00 . A A . 61 PRO HD2 1 1 7 7136 1 1 61 PRO HD3 H -3.214 -0.918 6.710 1.00 . A A . 61 PRO HD3 1 1 7 7137 1 1 61 PRO HG2 H -2.806 1.900 7.600 1.00 . A A . 61 PRO HG2 1 1 7 7138 1 1 61 PRO HG3 H -3.809 0.625 8.316 1.00 . A A . 61 PRO HG3 1 1 7 7139 1 1 61 PRO N N -3.204 0.508 5.150 1.00 . A A . 61 PRO N 1 1 7 7140 1 1 61 PRO O O -2.817 3.473 5.377 1.00 . A A . 61 PRO O 1 1 7 7141 1 1 62 GLY C C -3.754 5.774 4.212 1.00 . A A . 62 GLY C 1 1 7 7142 1 1 62 GLY CA C -3.801 4.714 3.130 1.00 . A A . 62 GLY CA 1 1 7 7143 1 1 62 GLY H H -4.939 2.929 3.162 1.00 . A A . 62 GLY H 1 1 7 7144 1 1 62 GLY HA2 H -2.815 4.605 2.703 1.00 . A A . 62 GLY HA2 1 1 7 7145 1 1 62 GLY HA3 H -4.483 5.035 2.357 1.00 . A A . 62 GLY HA3 1 1 7 7146 1 1 62 GLY N N -4.239 3.425 3.634 1.00 . A A . 62 GLY N 1 1 7 7147 1 1 62 GLY O O -3.107 6.809 4.049 1.00 . A A . 62 GLY O 1 1 7 7148 1 1 63 SER C C -3.079 6.716 6.977 1.00 . A A . 63 SER C 1 1 7 7149 1 1 63 SER CA C -4.480 6.462 6.431 1.00 . A A . 63 SER CA 1 1 7 7150 1 1 63 SER CB C -5.386 5.933 7.545 1.00 . A A . 63 SER CB 1 1 7 7151 1 1 63 SER H H -4.938 4.676 5.390 1.00 . A A . 63 SER H 1 1 7 7152 1 1 63 SER HA H -4.884 7.393 6.062 1.00 . A A . 63 SER HA 1 1 7 7153 1 1 63 SER HB2 H -6.182 5.348 7.111 1.00 . A A . 63 SER HB2 1 1 7 7154 1 1 63 SER HB3 H -4.805 5.313 8.213 1.00 . A A . 63 SER HB3 1 1 7 7155 1 1 63 SER HG H -6.666 7.397 7.783 1.00 . A A . 63 SER HG 1 1 7 7156 1 1 63 SER N N -4.442 5.518 5.320 1.00 . A A . 63 SER N 1 1 7 7157 1 1 63 SER O O -2.749 7.833 7.375 1.00 . A A . 63 SER O 1 1 7 7158 1 1 63 SER OG O -5.954 6.998 8.289 1.00 . A A . 63 SER OG 1 1 7 7159 1 1 64 ILE C C 0.082 6.079 6.352 1.00 . A A . 64 ILE C 1 1 7 7160 1 1 64 ILE CA C -0.892 5.780 7.487 1.00 . A A . 64 ILE CA 1 1 7 7161 1 1 64 ILE CB C -0.448 4.491 8.203 1.00 . A A . 64 ILE CB 1 1 7 7162 1 1 64 ILE CD1 C 0.486 2.170 7.735 1.00 . A A . 64 ILE CD1 1 1 7 7163 1 1 64 ILE CG1 C -0.294 3.349 7.197 1.00 . A A . 64 ILE CG1 1 1 7 7164 1 1 64 ILE CG2 C -1.447 4.117 9.288 1.00 . A A . 64 ILE CG2 1 1 7 7165 1 1 64 ILE H H -2.579 4.806 6.661 1.00 . A A . 64 ILE H 1 1 7 7166 1 1 64 ILE HA H -0.859 6.593 8.198 1.00 . A A . 64 ILE HA 1 1 7 7167 1 1 64 ILE HB H 0.505 4.677 8.674 1.00 . A A . 64 ILE HB 1 1 7 7168 1 1 64 ILE HD11 H -0.196 1.455 8.170 1.00 . A A . 64 ILE HD11 1 1 7 7169 1 1 64 ILE HD12 H 1.034 1.703 6.930 1.00 . A A . 64 ILE HD12 1 1 7 7170 1 1 64 ILE HD13 H 1.179 2.512 8.490 1.00 . A A . 64 ILE HD13 1 1 7 7171 1 1 64 ILE HG12 H -1.272 2.996 6.910 1.00 . A A . 64 ILE HG12 1 1 7 7172 1 1 64 ILE HG13 H 0.222 3.718 6.322 1.00 . A A . 64 ILE HG13 1 1 7 7173 1 1 64 ILE HG21 H -2.445 4.123 8.875 1.00 . A A . 64 ILE HG21 1 1 7 7174 1 1 64 ILE HG22 H -1.219 3.130 9.662 1.00 . A A . 64 ILE HG22 1 1 7 7175 1 1 64 ILE HG23 H -1.387 4.831 10.095 1.00 . A A . 64 ILE HG23 1 1 7 7176 1 1 64 ILE N N -2.258 5.671 6.991 1.00 . A A . 64 ILE N 1 1 7 7177 1 1 64 ILE O O 1.245 5.675 6.395 1.00 . A A . 64 ILE O 1 1 7 7178 1 1 65 LEU C C 0.278 8.624 3.848 1.00 . A A . 65 LEU C 1 1 7 7179 1 1 65 LEU CA C 0.429 7.145 4.192 1.00 . A A . 65 LEU CA 1 1 7 7180 1 1 65 LEU CB C 0.055 6.288 2.982 1.00 . A A . 65 LEU CB 1 1 7 7181 1 1 65 LEU CD1 C -0.233 4.043 1.905 1.00 . A A . 65 LEU CD1 1 1 7 7182 1 1 65 LEU CD2 C 1.747 4.479 3.369 1.00 . A A . 65 LEU CD2 1 1 7 7183 1 1 65 LEU CG C 0.275 4.782 3.133 1.00 . A A . 65 LEU CG 1 1 7 7184 1 1 65 LEU H H -1.333 7.083 5.361 1.00 . A A . 65 LEU H 1 1 7 7185 1 1 65 LEU HA H 1.459 6.953 4.455 1.00 . A A . 65 LEU HA 1 1 7 7186 1 1 65 LEU HB2 H -0.991 6.450 2.773 1.00 . A A . 65 LEU HB2 1 1 7 7187 1 1 65 LEU HB3 H 0.645 6.627 2.142 1.00 . A A . 65 LEU HB3 1 1 7 7188 1 1 65 LEU HD11 H -1.110 4.542 1.521 1.00 . A A . 65 LEU HD11 1 1 7 7189 1 1 65 LEU HD12 H -0.486 3.028 2.174 1.00 . A A . 65 LEU HD12 1 1 7 7190 1 1 65 LEU HD13 H 0.536 4.032 1.147 1.00 . A A . 65 LEU HD13 1 1 7 7191 1 1 65 LEU HD21 H 2.327 4.841 2.533 1.00 . A A . 65 LEU HD21 1 1 7 7192 1 1 65 LEU HD22 H 1.884 3.411 3.466 1.00 . A A . 65 LEU HD22 1 1 7 7193 1 1 65 LEU HD23 H 2.075 4.968 4.274 1.00 . A A . 65 LEU HD23 1 1 7 7194 1 1 65 LEU HG H -0.282 4.427 3.989 1.00 . A A . 65 LEU HG 1 1 7 7195 1 1 65 LEU N N -0.399 6.790 5.339 1.00 . A A . 65 LEU N 1 1 7 7196 1 1 65 LEU O O -0.757 9.231 4.119 1.00 . A A . 65 LEU O 1 1 7 7197 1 1 66 ALA C C 1.985 10.812 1.518 1.00 . A A . 66 ALA C 1 1 7 7198 1 1 66 ALA CA C 1.297 10.601 2.862 1.00 . A A . 66 ALA CA 1 1 7 7199 1 1 66 ALA CB C 1.961 11.452 3.935 1.00 . A A . 66 ALA CB 1 1 7 7200 1 1 66 ALA H H 2.114 8.659 3.057 1.00 . A A . 66 ALA H 1 1 7 7201 1 1 66 ALA HA H 0.265 10.911 2.780 1.00 . A A . 66 ALA HA 1 1 7 7202 1 1 66 ALA HB1 H 3.021 11.247 3.951 1.00 . A A . 66 ALA HB1 1 1 7 7203 1 1 66 ALA HB2 H 1.798 12.497 3.718 1.00 . A A . 66 ALA HB2 1 1 7 7204 1 1 66 ALA HB3 H 1.534 11.213 4.898 1.00 . A A . 66 ALA HB3 1 1 7 7205 1 1 66 ALA N N 1.316 9.196 3.247 1.00 . A A . 66 ALA N 1 1 7 7206 1 1 66 ALA O O 2.874 10.057 1.123 1.00 . A A . 66 ALA O 1 1 7 7207 1 1 67 PRO C C 3.559 12.710 -0.420 1.00 . A A . 67 PRO C 1 1 7 7208 1 1 67 PRO CA C 2.127 12.195 -0.517 1.00 . A A . 67 PRO CA 1 1 7 7209 1 1 67 PRO CB C 1.196 13.295 -1.032 1.00 . A A . 67 PRO CB 1 1 7 7210 1 1 67 PRO CD C 0.509 12.803 1.204 1.00 . A A . 67 PRO CD 1 1 7 7211 1 1 67 PRO CG C 0.624 13.913 0.197 1.00 . A A . 67 PRO CG 1 1 7 7212 1 1 67 PRO HA H 2.094 11.350 -1.189 1.00 . A A . 67 PRO HA 1 1 7 7213 1 1 67 PRO HB2 H 1.766 14.012 -1.607 1.00 . A A . 67 PRO HB2 1 1 7 7214 1 1 67 PRO HB3 H 0.426 12.860 -1.651 1.00 . A A . 67 PRO HB3 1 1 7 7215 1 1 67 PRO HD2 H 0.690 13.177 2.200 1.00 . A A . 67 PRO HD2 1 1 7 7216 1 1 67 PRO HD3 H -0.465 12.339 1.144 1.00 . A A . 67 PRO HD3 1 1 7 7217 1 1 67 PRO HG2 H 1.285 14.684 0.562 1.00 . A A . 67 PRO HG2 1 1 7 7218 1 1 67 PRO HG3 H -0.351 14.325 -0.020 1.00 . A A . 67 PRO HG3 1 1 7 7219 1 1 67 PRO N N 1.565 11.861 0.795 1.00 . A A . 67 PRO N 1 1 7 7220 1 1 67 PRO O O 3.788 13.903 -0.223 1.00 . A A . 67 PRO O 1 1 7 7221 1 1 68 PHE C C 6.319 13.072 -1.651 1.00 . A A . 68 PHE C 1 1 7 7222 1 1 68 PHE CA C 5.930 12.166 -0.487 1.00 . A A . 68 PHE CA 1 1 7 7223 1 1 68 PHE CB C 6.803 10.909 -0.491 1.00 . A A . 68 PHE CB 1 1 7 7224 1 1 68 PHE CD1 C 8.700 11.817 0.879 1.00 . A A . 68 PHE CD1 1 1 7 7225 1 1 68 PHE CD2 C 9.198 10.834 -1.236 1.00 . A A . 68 PHE CD2 1 1 7 7226 1 1 68 PHE CE1 C 10.042 12.079 1.078 1.00 . A A . 68 PHE CE1 1 1 7 7227 1 1 68 PHE CE2 C 10.542 11.093 -1.042 1.00 . A A . 68 PHE CE2 1 1 7 7228 1 1 68 PHE CG C 8.263 11.192 -0.278 1.00 . A A . 68 PHE CG 1 1 7 7229 1 1 68 PHE CZ C 10.964 11.717 0.116 1.00 . A A . 68 PHE CZ 1 1 7 7230 1 1 68 PHE H H 4.274 10.866 -0.714 1.00 . A A . 68 PHE H 1 1 7 7231 1 1 68 PHE HA H 6.087 12.700 0.437 1.00 . A A . 68 PHE HA 1 1 7 7232 1 1 68 PHE HB2 H 6.475 10.249 0.298 1.00 . A A . 68 PHE HB2 1 1 7 7233 1 1 68 PHE HB3 H 6.696 10.408 -1.441 1.00 . A A . 68 PHE HB3 1 1 7 7234 1 1 68 PHE HD1 H 7.978 12.100 1.633 1.00 . A A . 68 PHE HD1 1 1 7 7235 1 1 68 PHE HD2 H 8.870 10.347 -2.142 1.00 . A A . 68 PHE HD2 1 1 7 7236 1 1 68 PHE HE1 H 10.368 12.566 1.985 1.00 . A A . 68 PHE HE1 1 1 7 7237 1 1 68 PHE HE2 H 11.261 10.810 -1.796 1.00 . A A . 68 PHE HE2 1 1 7 7238 1 1 68 PHE HZ H 12.013 11.920 0.270 1.00 . A A . 68 PHE HZ 1 1 7 7239 1 1 68 PHE N N 4.520 11.803 -0.559 1.00 . A A . 68 PHE N 1 1 7 7240 1 1 68 PHE O O 5.624 13.131 -2.665 1.00 . A A . 68 PHE O 1 1 7 7241 1 1 69 SER C C 9.375 14.399 -2.872 1.00 . A A . 69 SER C 1 1 7 7242 1 1 69 SER CA C 7.915 14.685 -2.533 1.00 . A A . 69 SER CA 1 1 7 7243 1 1 69 SER CB C 7.760 16.138 -2.079 1.00 . A A . 69 SER CB 1 1 7 7244 1 1 69 SER H H 7.946 13.687 -0.665 1.00 . A A . 69 SER H 1 1 7 7245 1 1 69 SER HA H 7.315 14.527 -3.416 1.00 . A A . 69 SER HA 1 1 7 7246 1 1 69 SER HB2 H 6.783 16.274 -1.642 1.00 . A A . 69 SER HB2 1 1 7 7247 1 1 69 SER HB3 H 8.519 16.365 -1.344 1.00 . A A . 69 SER HB3 1 1 7 7248 1 1 69 SER HG H 8.688 16.803 -3.672 1.00 . A A . 69 SER HG 1 1 7 7249 1 1 69 SER N N 7.435 13.777 -1.497 1.00 . A A . 69 SER N 1 1 7 7250 1 1 69 SER O O 10.212 14.247 -1.983 1.00 . A A . 69 SER O 1 1 7 7251 1 1 69 SER OG O 7.901 17.030 -3.171 1.00 . A A . 69 SER OG 1 1 7 7252 1 1 70 GLY C C 11.550 15.110 -5.561 1.00 . A A . 70 GLY C 1 1 7 7253 1 1 70 GLY CA C 11.030 14.058 -4.601 1.00 . A A . 70 GLY CA 1 1 7 7254 1 1 70 GLY H H 8.963 14.455 -4.830 1.00 . A A . 70 GLY H 1 1 7 7255 1 1 70 GLY HA2 H 11.675 14.026 -3.735 1.00 . A A . 70 GLY HA2 1 1 7 7256 1 1 70 GLY HA3 H 11.056 13.096 -5.092 1.00 . A A . 70 GLY HA3 1 1 7 7257 1 1 70 GLY N N 9.672 14.326 -4.166 1.00 . A A . 70 GLY N 1 1 7 7258 1 1 70 GLY O O 11.503 14.946 -6.780 1.00 . A A . 70 GLY O 1 1 7 7259 1 1 71 PRO C C 13.904 16.956 -6.501 1.00 . A A . 71 PRO C 1 1 7 7260 1 1 71 PRO CA C 12.598 17.326 -5.806 1.00 . A A . 71 PRO CA 1 1 7 7261 1 1 71 PRO CB C 12.837 18.428 -4.770 1.00 . A A . 71 PRO CB 1 1 7 7262 1 1 71 PRO CD C 12.147 16.484 -3.562 1.00 . A A . 71 PRO CD 1 1 7 7263 1 1 71 PRO CG C 13.024 17.702 -3.482 1.00 . A A . 71 PRO CG 1 1 7 7264 1 1 71 PRO HA H 11.885 17.670 -6.541 1.00 . A A . 71 PRO HA 1 1 7 7265 1 1 71 PRO HB2 H 13.718 18.992 -5.038 1.00 . A A . 71 PRO HB2 1 1 7 7266 1 1 71 PRO HB3 H 11.980 19.083 -4.732 1.00 . A A . 71 PRO HB3 1 1 7 7267 1 1 71 PRO HD2 H 12.607 15.653 -3.046 1.00 . A A . 71 PRO HD2 1 1 7 7268 1 1 71 PRO HD3 H 11.172 16.693 -3.148 1.00 . A A . 71 PRO HD3 1 1 7 7269 1 1 71 PRO HG2 H 14.058 17.414 -3.370 1.00 . A A . 71 PRO HG2 1 1 7 7270 1 1 71 PRO HG3 H 12.718 18.331 -2.659 1.00 . A A . 71 PRO HG3 1 1 7 7271 1 1 71 PRO N N 12.059 16.221 -5.008 1.00 . A A . 71 PRO N 1 1 7 7272 1 1 71 PRO O O 14.425 17.722 -7.311 1.00 . A A . 71 PRO O 1 1 7 7273 1 1 72 SER C C 15.629 15.417 -8.291 1.00 . A A . 72 SER C 1 1 7 7274 1 1 72 SER CA C 15.674 15.308 -6.770 1.00 . A A . 72 SER CA 1 1 7 7275 1 1 72 SER CB C 15.944 13.859 -6.360 1.00 . A A . 72 SER CB 1 1 7 7276 1 1 72 SER H H 13.964 15.212 -5.526 1.00 . A A . 72 SER H 1 1 7 7277 1 1 72 SER HA H 16.473 15.932 -6.400 1.00 . A A . 72 SER HA 1 1 7 7278 1 1 72 SER HB2 H 15.025 13.295 -6.414 1.00 . A A . 72 SER HB2 1 1 7 7279 1 1 72 SER HB3 H 16.672 13.427 -7.032 1.00 . A A . 72 SER HB3 1 1 7 7280 1 1 72 SER HG H 17.090 13.080 -4.975 1.00 . A A . 72 SER HG 1 1 7 7281 1 1 72 SER N N 14.427 15.777 -6.179 1.00 . A A . 72 SER N 1 1 7 7282 1 1 72 SER O O 14.818 14.764 -8.948 1.00 . A A . 72 SER O 1 1 7 7283 1 1 72 SER OG O 16.445 13.788 -5.036 1.00 . A A . 72 SER OG 1 1 7 7284 1 1 73 SER C C 15.177 16.721 -10.856 1.00 . A A . 73 SER C 1 1 7 7285 1 1 73 SER CA C 16.566 16.448 -10.288 1.00 . A A . 73 SER CA 1 1 7 7286 1 1 73 SER CB C 17.175 15.221 -10.969 1.00 . A A . 73 SER CB 1 1 7 7287 1 1 73 SER H H 17.128 16.741 -8.268 1.00 . A A . 73 SER H 1 1 7 7288 1 1 73 SER HA H 17.195 17.304 -10.479 1.00 . A A . 73 SER HA 1 1 7 7289 1 1 73 SER HB2 H 16.827 14.327 -10.474 1.00 . A A . 73 SER HB2 1 1 7 7290 1 1 73 SER HB3 H 16.871 15.200 -12.006 1.00 . A A . 73 SER HB3 1 1 7 7291 1 1 73 SER HG H 18.936 14.362 -10.986 1.00 . A A . 73 SER HG 1 1 7 7292 1 1 73 SER N N 16.507 16.248 -8.845 1.00 . A A . 73 SER N 1 1 7 7293 1 1 73 SER O O 14.820 16.220 -11.922 1.00 . A A . 73 SER O 1 1 7 7294 1 1 73 SER OG O 18.591 15.254 -10.909 1.00 . A A . 73 SER OG 1 1 7 7295 1 1 74 GLY C C 12.225 18.501 -9.495 1.00 . A A . 74 GLY C 1 1 7 7296 1 1 74 GLY CA C 13.055 17.847 -10.582 1.00 . A A . 74 GLY CA 1 1 7 7297 1 1 74 GLY H H 14.734 17.891 -9.293 1.00 . A A . 74 GLY H 1 1 7 7298 1 1 74 GLY HA2 H 13.121 18.521 -11.423 1.00 . A A . 74 GLY HA2 1 1 7 7299 1 1 74 GLY HA3 H 12.562 16.940 -10.898 1.00 . A A . 74 GLY HA3 1 1 7 7300 1 1 74 GLY N N 14.396 17.520 -10.135 1.00 . A A . 74 GLY N 1 1 7 7301 1 1 74 GLY O O 11.724 19.612 -9.669 1.00 . A A . 74 GLY O 1 1 8 7302 1 1 1 GLY C C 11.086 6.126 -18.273 1.00 . A A . 1 GLY C 1 1 8 7303 1 1 1 GLY CA C 12.521 6.589 -18.424 1.00 . A A . 1 GLY CA 1 1 8 7304 1 1 1 GLY H1 H 11.814 8.418 -19.223 1.00 . A A . 1 GLY H1 1 1 8 7305 1 1 1 GLY HA2 H 13.064 5.861 -19.009 1.00 . A A . 1 GLY HA2 1 1 8 7306 1 1 1 GLY HA3 H 12.970 6.654 -17.444 1.00 . A A . 1 GLY HA3 1 1 8 7307 1 1 1 GLY N N 12.622 7.883 -19.073 1.00 . A A . 1 GLY N 1 1 8 7308 1 1 1 GLY O O 10.543 5.465 -19.159 1.00 . A A . 1 GLY O 1 1 8 7309 1 1 2 SER C C 8.126 6.841 -17.790 1.00 . A A . 2 SER C 1 1 8 7310 1 1 2 SER CA C 9.089 6.083 -16.882 1.00 . A A . 2 SER CA 1 1 8 7311 1 1 2 SER CB C 8.737 6.342 -15.416 1.00 . A A . 2 SER CB 1 1 8 7312 1 1 2 SER H H 10.954 7.000 -16.480 1.00 . A A . 2 SER H 1 1 8 7313 1 1 2 SER HA H 8.998 5.026 -17.083 1.00 . A A . 2 SER HA 1 1 8 7314 1 1 2 SER HB2 H 9.039 7.343 -15.147 1.00 . A A . 2 SER HB2 1 1 8 7315 1 1 2 SER HB3 H 7.670 6.240 -15.281 1.00 . A A . 2 SER HB3 1 1 8 7316 1 1 2 SER HG H 8.818 4.676 -14.389 1.00 . A A . 2 SER HG 1 1 8 7317 1 1 2 SER N N 10.469 6.472 -17.148 1.00 . A A . 2 SER N 1 1 8 7318 1 1 2 SER O O 7.242 6.249 -18.408 1.00 . A A . 2 SER O 1 1 8 7319 1 1 2 SER OG O 9.396 5.422 -14.562 1.00 . A A . 2 SER OG 1 1 8 7320 1 1 3 SER C C 5.976 8.694 -18.438 1.00 . A A . 3 SER C 1 1 8 7321 1 1 3 SER CA C 7.449 8.998 -18.692 1.00 . A A . 3 SER CA 1 1 8 7322 1 1 3 SER CB C 7.776 8.793 -20.173 1.00 . A A . 3 SER CB 1 1 8 7323 1 1 3 SER H H 9.026 8.570 -17.346 1.00 . A A . 3 SER H 1 1 8 7324 1 1 3 SER HA H 7.642 10.028 -18.429 1.00 . A A . 3 SER HA 1 1 8 7325 1 1 3 SER HB2 H 8.839 8.898 -20.322 1.00 . A A . 3 SER HB2 1 1 8 7326 1 1 3 SER HB3 H 7.466 7.802 -20.472 1.00 . A A . 3 SER HB3 1 1 8 7327 1 1 3 SER HG H 7.608 9.895 -21.784 1.00 . A A . 3 SER HG 1 1 8 7328 1 1 3 SER N N 8.304 8.157 -17.864 1.00 . A A . 3 SER N 1 1 8 7329 1 1 3 SER O O 5.175 8.621 -19.369 1.00 . A A . 3 SER O 1 1 8 7330 1 1 3 SER OG O 7.104 9.745 -20.980 1.00 . A A . 3 SER OG 1 1 8 7331 1 1 4 GLY C C 3.888 8.724 -15.428 1.00 . A A . 4 GLY C 1 1 8 7332 1 1 4 GLY CA C 4.250 8.222 -16.812 1.00 . A A . 4 GLY CA 1 1 8 7333 1 1 4 GLY H H 6.307 8.586 -16.466 1.00 . A A . 4 GLY H 1 1 8 7334 1 1 4 GLY HA2 H 3.595 8.686 -17.534 1.00 . A A . 4 GLY HA2 1 1 8 7335 1 1 4 GLY HA3 H 4.103 7.152 -16.843 1.00 . A A . 4 GLY HA3 1 1 8 7336 1 1 4 GLY N N 5.625 8.516 -17.167 1.00 . A A . 4 GLY N 1 1 8 7337 1 1 4 GLY O O 4.760 9.134 -14.661 1.00 . A A . 4 GLY O 1 1 8 7338 1 1 5 SER C C 1.557 7.995 -12.994 1.00 . A A . 5 SER C 1 1 8 7339 1 1 5 SER CA C 2.123 9.155 -13.808 1.00 . A A . 5 SER CA 1 1 8 7340 1 1 5 SER CB C 1.056 10.237 -13.986 1.00 . A A . 5 SER CB 1 1 8 7341 1 1 5 SER H H 1.952 8.356 -15.761 1.00 . A A . 5 SER H 1 1 8 7342 1 1 5 SER HA H 2.964 9.575 -13.277 1.00 . A A . 5 SER HA 1 1 8 7343 1 1 5 SER HB2 H 1.475 11.063 -14.540 1.00 . A A . 5 SER HB2 1 1 8 7344 1 1 5 SER HB3 H 0.218 9.826 -14.531 1.00 . A A . 5 SER HB3 1 1 8 7345 1 1 5 SER HG H -0.148 11.301 -12.867 1.00 . A A . 5 SER HG 1 1 8 7346 1 1 5 SER N N 2.599 8.694 -15.107 1.00 . A A . 5 SER N 1 1 8 7347 1 1 5 SER O O 0.518 8.126 -12.346 1.00 . A A . 5 SER O 1 1 8 7348 1 1 5 SER OG O 0.598 10.712 -12.733 1.00 . A A . 5 SER OG 1 1 8 7349 1 1 6 SER C C 2.853 5.262 -11.269 1.00 . A A . 6 SER C 1 1 8 7350 1 1 6 SER CA C 1.811 5.675 -12.304 1.00 . A A . 6 SER CA 1 1 8 7351 1 1 6 SER CB C 1.552 4.519 -13.273 1.00 . A A . 6 SER CB 1 1 8 7352 1 1 6 SER H H 3.067 6.818 -13.569 1.00 . A A . 6 SER H 1 1 8 7353 1 1 6 SER HA H 0.891 5.919 -11.794 1.00 . A A . 6 SER HA 1 1 8 7354 1 1 6 SER HB2 H 0.702 4.757 -13.893 1.00 . A A . 6 SER HB2 1 1 8 7355 1 1 6 SER HB3 H 2.423 4.374 -13.896 1.00 . A A . 6 SER HB3 1 1 8 7356 1 1 6 SER HG H 1.465 2.567 -13.144 1.00 . A A . 6 SER HG 1 1 8 7357 1 1 6 SER N N 2.246 6.860 -13.034 1.00 . A A . 6 SER N 1 1 8 7358 1 1 6 SER O O 4.017 5.038 -11.598 1.00 . A A . 6 SER O 1 1 8 7359 1 1 6 SER OG O 1.285 3.317 -12.573 1.00 . A A . 6 SER OG 1 1 8 7360 1 1 7 GLY C C 3.603 5.910 -7.980 1.00 . A A . 7 GLY C 1 1 8 7361 1 1 7 GLY CA C 3.331 4.776 -8.948 1.00 . A A . 7 GLY CA 1 1 8 7362 1 1 7 GLY H H 1.484 5.352 -9.810 1.00 . A A . 7 GLY H 1 1 8 7363 1 1 7 GLY HA2 H 2.899 3.948 -8.406 1.00 . A A . 7 GLY HA2 1 1 8 7364 1 1 7 GLY HA3 H 4.266 4.459 -9.385 1.00 . A A . 7 GLY HA3 1 1 8 7365 1 1 7 GLY N N 2.424 5.162 -10.014 1.00 . A A . 7 GLY N 1 1 8 7366 1 1 7 GLY O O 4.716 6.431 -7.920 1.00 . A A . 7 GLY O 1 1 8 7367 1 1 8 SER C C 3.387 6.886 -4.974 1.00 . A A . 8 SER C 1 1 8 7368 1 1 8 SER CA C 2.715 7.378 -6.253 1.00 . A A . 8 SER CA 1 1 8 7369 1 1 8 SER CB C 1.342 7.969 -5.926 1.00 . A A . 8 SER CB 1 1 8 7370 1 1 8 SER H H 1.719 5.840 -7.314 1.00 . A A . 8 SER H 1 1 8 7371 1 1 8 SER HA H 3.332 8.145 -6.697 1.00 . A A . 8 SER HA 1 1 8 7372 1 1 8 SER HB2 H 0.592 7.198 -6.011 1.00 . A A . 8 SER HB2 1 1 8 7373 1 1 8 SER HB3 H 1.351 8.355 -4.917 1.00 . A A . 8 SER HB3 1 1 8 7374 1 1 8 SER HG H 0.597 8.663 -7.600 1.00 . A A . 8 SER HG 1 1 8 7375 1 1 8 SER N N 2.582 6.295 -7.220 1.00 . A A . 8 SER N 1 1 8 7376 1 1 8 SER O O 2.844 6.044 -4.257 1.00 . A A . 8 SER O 1 1 8 7377 1 1 8 SER OG O 1.017 9.024 -6.815 1.00 . A A . 8 SER OG 1 1 8 7378 1 1 9 THR C C 4.837 7.799 -2.279 1.00 . A A . 9 THR C 1 1 8 7379 1 1 9 THR CA C 5.321 7.031 -3.504 1.00 . A A . 9 THR CA 1 1 8 7380 1 1 9 THR CB C 6.831 7.276 -3.686 1.00 . A A . 9 THR CB 1 1 8 7381 1 1 9 THR CG2 C 7.625 6.606 -2.575 1.00 . A A . 9 THR CG2 1 1 8 7382 1 1 9 THR H H 4.954 8.082 -5.305 1.00 . A A . 9 THR H 1 1 8 7383 1 1 9 THR HA H 5.166 5.975 -3.340 1.00 . A A . 9 THR HA 1 1 8 7384 1 1 9 THR HB H 7.015 8.340 -3.648 1.00 . A A . 9 THR HB 1 1 8 7385 1 1 9 THR HG1 H 8.201 6.586 -4.926 1.00 . A A . 9 THR HG1 1 1 8 7386 1 1 9 THR HG21 H 7.010 6.525 -1.691 1.00 . A A . 9 THR HG21 1 1 8 7387 1 1 9 THR HG22 H 8.501 7.197 -2.352 1.00 . A A . 9 THR HG22 1 1 8 7388 1 1 9 THR HG23 H 7.927 5.620 -2.894 1.00 . A A . 9 THR HG23 1 1 8 7389 1 1 9 THR N N 4.573 7.416 -4.694 1.00 . A A . 9 THR N 1 1 8 7390 1 1 9 THR O O 4.771 9.027 -2.291 1.00 . A A . 9 THR O 1 1 8 7391 1 1 9 THR OG1 O 7.259 6.772 -4.956 1.00 . A A . 9 THR OG1 1 1 8 7392 1 1 10 MET C C 4.954 7.349 1.176 1.00 . A A . 10 MET C 1 1 8 7393 1 1 10 MET CA C 4.025 7.679 0.012 1.00 . A A . 10 MET CA 1 1 8 7394 1 1 10 MET CB C 2.605 7.207 0.327 1.00 . A A . 10 MET CB 1 1 8 7395 1 1 10 MET CE C -0.547 8.697 0.472 1.00 . A A . 10 MET CE 1 1 8 7396 1 1 10 MET CG C 1.609 7.492 -0.785 1.00 . A A . 10 MET CG 1 1 8 7397 1 1 10 MET H H 4.576 6.090 -1.273 1.00 . A A . 10 MET H 1 1 8 7398 1 1 10 MET HA H 4.015 8.749 -0.132 1.00 . A A . 10 MET HA 1 1 8 7399 1 1 10 MET HB2 H 2.623 6.141 0.500 1.00 . A A . 10 MET HB2 1 1 8 7400 1 1 10 MET HB3 H 2.263 7.703 1.223 1.00 . A A . 10 MET HB3 1 1 8 7401 1 1 10 MET HE1 H -1.458 9.126 0.080 1.00 . A A . 10 MET HE1 1 1 8 7402 1 1 10 MET HE2 H -0.651 7.624 0.532 1.00 . A A . 10 MET HE2 1 1 8 7403 1 1 10 MET HE3 H -0.355 9.097 1.457 1.00 . A A . 10 MET HE3 1 1 8 7404 1 1 10 MET HG2 H 2.127 7.461 -1.732 1.00 . A A . 10 MET HG2 1 1 8 7405 1 1 10 MET HG3 H 0.845 6.728 -0.770 1.00 . A A . 10 MET HG3 1 1 8 7406 1 1 10 MET N N 4.501 7.066 -1.222 1.00 . A A . 10 MET N 1 1 8 7407 1 1 10 MET O O 5.535 6.264 1.233 1.00 . A A . 10 MET O 1 1 8 7408 1 1 10 MET SD S 0.819 9.103 -0.613 1.00 . A A . 10 MET SD 1 1 8 7409 1 1 11 THR C C 5.131 7.736 4.501 1.00 . A A . 11 THR C 1 1 8 7410 1 1 11 THR CA C 5.948 8.099 3.267 1.00 . A A . 11 THR CA 1 1 8 7411 1 1 11 THR CB C 6.776 9.363 3.568 1.00 . A A . 11 THR CB 1 1 8 7412 1 1 11 THR CG2 C 7.818 9.085 4.640 1.00 . A A . 11 THR CG2 1 1 8 7413 1 1 11 THR H H 4.600 9.133 2.005 1.00 . A A . 11 THR H 1 1 8 7414 1 1 11 THR HA H 6.631 7.291 3.048 1.00 . A A . 11 THR HA 1 1 8 7415 1 1 11 THR HB H 6.109 10.135 3.926 1.00 . A A . 11 THR HB 1 1 8 7416 1 1 11 THR HG1 H 8.281 9.399 2.294 1.00 . A A . 11 THR HG1 1 1 8 7417 1 1 11 THR HG21 H 8.771 8.885 4.173 1.00 . A A . 11 THR HG21 1 1 8 7418 1 1 11 THR HG22 H 7.516 8.228 5.223 1.00 . A A . 11 THR HG22 1 1 8 7419 1 1 11 THR HG23 H 7.909 9.946 5.286 1.00 . A A . 11 THR HG23 1 1 8 7420 1 1 11 THR N N 5.090 8.290 2.105 1.00 . A A . 11 THR N 1 1 8 7421 1 1 11 THR O O 4.180 8.433 4.856 1.00 . A A . 11 THR O 1 1 8 7422 1 1 11 THR OG1 O 7.422 9.821 2.375 1.00 . A A . 11 THR OG1 1 1 8 7423 1 1 12 VAL C C 4.830 7.251 7.438 1.00 . A A . 12 VAL C 1 1 8 7424 1 1 12 VAL CA C 4.809 6.184 6.349 1.00 . A A . 12 VAL CA 1 1 8 7425 1 1 12 VAL CB C 5.431 4.889 6.903 1.00 . A A . 12 VAL CB 1 1 8 7426 1 1 12 VAL CG1 C 4.632 4.378 8.092 1.00 . A A . 12 VAL CG1 1 1 8 7427 1 1 12 VAL CG2 C 5.516 3.831 5.813 1.00 . A A . 12 VAL CG2 1 1 8 7428 1 1 12 VAL H H 6.272 6.125 4.821 1.00 . A A . 12 VAL H 1 1 8 7429 1 1 12 VAL HA H 3.783 5.979 6.080 1.00 . A A . 12 VAL HA 1 1 8 7430 1 1 12 VAL HB H 6.433 5.110 7.239 1.00 . A A . 12 VAL HB 1 1 8 7431 1 1 12 VAL HG11 H 3.683 3.993 7.749 1.00 . A A . 12 VAL HG11 1 1 8 7432 1 1 12 VAL HG12 H 5.184 3.593 8.587 1.00 . A A . 12 VAL HG12 1 1 8 7433 1 1 12 VAL HG13 H 4.461 5.189 8.785 1.00 . A A . 12 VAL HG13 1 1 8 7434 1 1 12 VAL HG21 H 4.599 3.261 5.794 1.00 . A A . 12 VAL HG21 1 1 8 7435 1 1 12 VAL HG22 H 5.663 4.310 4.856 1.00 . A A . 12 VAL HG22 1 1 8 7436 1 1 12 VAL HG23 H 6.346 3.170 6.016 1.00 . A A . 12 VAL HG23 1 1 8 7437 1 1 12 VAL N N 5.507 6.640 5.153 1.00 . A A . 12 VAL N 1 1 8 7438 1 1 12 VAL O O 5.896 7.650 7.909 1.00 . A A . 12 VAL O 1 1 8 7439 1 1 13 ILE C C 3.404 8.098 10.250 1.00 . A A . 13 ILE C 1 1 8 7440 1 1 13 ILE CA C 3.531 8.729 8.868 1.00 . A A . 13 ILE CA 1 1 8 7441 1 1 13 ILE CB C 2.317 9.645 8.621 1.00 . A A . 13 ILE CB 1 1 8 7442 1 1 13 ILE CD1 C -0.219 9.671 8.832 1.00 . A A . 13 ILE CD1 1 1 8 7443 1 1 13 ILE CG1 C 1.023 8.829 8.638 1.00 . A A . 13 ILE CG1 1 1 8 7444 1 1 13 ILE CG2 C 2.469 10.380 7.297 1.00 . A A . 13 ILE CG2 1 1 8 7445 1 1 13 ILE H H 2.834 7.352 7.420 1.00 . A A . 13 ILE H 1 1 8 7446 1 1 13 ILE HA H 4.425 9.335 8.840 1.00 . A A . 13 ILE HA 1 1 8 7447 1 1 13 ILE HB H 2.282 10.380 9.411 1.00 . A A . 13 ILE HB 1 1 8 7448 1 1 13 ILE HD11 H -0.179 10.529 8.178 1.00 . A A . 13 ILE HD11 1 1 8 7449 1 1 13 ILE HD12 H -1.093 9.081 8.601 1.00 . A A . 13 ILE HD12 1 1 8 7450 1 1 13 ILE HD13 H -0.271 10.004 9.859 1.00 . A A . 13 ILE HD13 1 1 8 7451 1 1 13 ILE HG12 H 0.924 8.303 7.702 1.00 . A A . 13 ILE HG12 1 1 8 7452 1 1 13 ILE HG13 H 1.069 8.113 9.446 1.00 . A A . 13 ILE HG13 1 1 8 7453 1 1 13 ILE HG21 H 2.960 9.736 6.583 1.00 . A A . 13 ILE HG21 1 1 8 7454 1 1 13 ILE HG22 H 1.493 10.652 6.923 1.00 . A A . 13 ILE HG22 1 1 8 7455 1 1 13 ILE HG23 H 3.059 11.271 7.445 1.00 . A A . 13 ILE HG23 1 1 8 7456 1 1 13 ILE N N 3.647 7.709 7.833 1.00 . A A . 13 ILE N 1 1 8 7457 1 1 13 ILE O O 3.769 8.705 11.257 1.00 . A A . 13 ILE O 1 1 8 7458 1 1 14 LYS C C 3.013 4.673 11.374 1.00 . A A . 14 LYS C 1 1 8 7459 1 1 14 LYS CA C 2.714 6.159 11.549 1.00 . A A . 14 LYS CA 1 1 8 7460 1 1 14 LYS CB C 1.289 6.345 12.075 1.00 . A A . 14 LYS CB 1 1 8 7461 1 1 14 LYS CD C -0.618 7.966 12.287 1.00 . A A . 14 LYS CD 1 1 8 7462 1 1 14 LYS CE C -1.025 9.208 13.065 1.00 . A A . 14 LYS CE 1 1 8 7463 1 1 14 LYS CG C 0.892 7.800 12.254 1.00 . A A . 14 LYS CG 1 1 8 7464 1 1 14 LYS H H 2.614 6.444 9.454 1.00 . A A . 14 LYS H 1 1 8 7465 1 1 14 LYS HA H 3.410 6.571 12.264 1.00 . A A . 14 LYS HA 1 1 8 7466 1 1 14 LYS HB2 H 0.599 5.888 11.380 1.00 . A A . 14 LYS HB2 1 1 8 7467 1 1 14 LYS HB3 H 1.204 5.850 13.032 1.00 . A A . 14 LYS HB3 1 1 8 7468 1 1 14 LYS HD2 H -0.984 8.052 11.275 1.00 . A A . 14 LYS HD2 1 1 8 7469 1 1 14 LYS HD3 H -1.056 7.097 12.758 1.00 . A A . 14 LYS HD3 1 1 8 7470 1 1 14 LYS HE2 H -2.090 9.176 13.237 1.00 . A A . 14 LYS HE2 1 1 8 7471 1 1 14 LYS HE3 H -0.507 9.210 14.012 1.00 . A A . 14 LYS HE3 1 1 8 7472 1 1 14 LYS HG2 H 1.304 8.165 13.183 1.00 . A A . 14 LYS HG2 1 1 8 7473 1 1 14 LYS HG3 H 1.290 8.376 11.430 1.00 . A A . 14 LYS HG3 1 1 8 7474 1 1 14 LYS HZ1 H -1.445 10.685 11.648 1.00 . A A . 14 LYS HZ1 1 1 8 7475 1 1 14 LYS HZ2 H 0.203 10.339 11.808 1.00 . A A . 14 LYS HZ2 1 1 8 7476 1 1 14 LYS HZ3 H -0.588 11.250 12.994 1.00 . A A . 14 LYS HZ3 1 1 8 7477 1 1 14 LYS N N 2.886 6.875 10.291 1.00 . A A . 14 LYS N 1 1 8 7478 1 1 14 LYS NZ N -0.690 10.458 12.327 1.00 . A A . 14 LYS NZ 1 1 8 7479 1 1 14 LYS O O 2.940 4.142 10.265 1.00 . A A . 14 LYS O 1 1 8 7480 1 1 15 ASP C C 2.376 1.754 12.340 1.00 . A A . 15 ASP C 1 1 8 7481 1 1 15 ASP CA C 3.653 2.582 12.443 1.00 . A A . 15 ASP CA 1 1 8 7482 1 1 15 ASP CB C 4.438 2.180 13.692 1.00 . A A . 15 ASP CB 1 1 8 7483 1 1 15 ASP CG C 3.532 1.769 14.837 1.00 . A A . 15 ASP CG 1 1 8 7484 1 1 15 ASP H H 3.387 4.487 13.329 1.00 . A A . 15 ASP H 1 1 8 7485 1 1 15 ASP HA H 4.261 2.393 11.571 1.00 . A A . 15 ASP HA 1 1 8 7486 1 1 15 ASP HB2 H 5.083 1.347 13.452 1.00 . A A . 15 ASP HB2 1 1 8 7487 1 1 15 ASP HB3 H 5.041 3.016 14.015 1.00 . A A . 15 ASP HB3 1 1 8 7488 1 1 15 ASP N N 3.346 4.008 12.474 1.00 . A A . 15 ASP N 1 1 8 7489 1 1 15 ASP O O 1.348 2.105 12.919 1.00 . A A . 15 ASP O 1 1 8 7490 1 1 15 ASP OD1 O 2.919 0.685 14.749 1.00 . A A . 15 ASP OD1 1 1 8 7491 1 1 15 ASP OD2 O 3.439 2.532 15.821 1.00 . A A . 15 ASP OD2 1 1 8 7492 1 1 16 TYR C C 1.711 -1.688 11.499 1.00 . A A . 16 TYR C 1 1 8 7493 1 1 16 TYR CA C 1.298 -0.222 11.416 1.00 . A A . 16 TYR CA 1 1 8 7494 1 1 16 TYR CB C 0.627 0.055 10.070 1.00 . A A . 16 TYR CB 1 1 8 7495 1 1 16 TYR CD1 C -1.749 -0.780 10.259 1.00 . A A . 16 TYR CD1 1 1 8 7496 1 1 16 TYR CD2 C -0.236 -1.995 8.874 1.00 . A A . 16 TYR CD2 1 1 8 7497 1 1 16 TYR CE1 C -2.756 -1.673 9.951 1.00 . A A . 16 TYR CE1 1 1 8 7498 1 1 16 TYR CE2 C -1.238 -2.892 8.559 1.00 . A A . 16 TYR CE2 1 1 8 7499 1 1 16 TYR CG C -0.473 -0.925 9.729 1.00 . A A . 16 TYR CG 1 1 8 7500 1 1 16 TYR CZ C -2.496 -2.728 9.100 1.00 . A A . 16 TYR CZ 1 1 8 7501 1 1 16 TYR H H 3.296 0.427 11.161 1.00 . A A . 16 TYR H 1 1 8 7502 1 1 16 TYR HA H 0.593 -0.013 12.208 1.00 . A A . 16 TYR HA 1 1 8 7503 1 1 16 TYR HB2 H 0.196 1.044 10.087 1.00 . A A . 16 TYR HB2 1 1 8 7504 1 1 16 TYR HB3 H 1.371 0.005 9.288 1.00 . A A . 16 TYR HB3 1 1 8 7505 1 1 16 TYR HD1 H -1.949 0.047 10.925 1.00 . A A . 16 TYR HD1 1 1 8 7506 1 1 16 TYR HD2 H 0.750 -2.122 8.452 1.00 . A A . 16 TYR HD2 1 1 8 7507 1 1 16 TYR HE1 H -3.741 -1.544 10.374 1.00 . A A . 16 TYR HE1 1 1 8 7508 1 1 16 TYR HE2 H -1.035 -3.718 7.893 1.00 . A A . 16 TYR HE2 1 1 8 7509 1 1 16 TYR HH H -3.254 -4.495 9.098 1.00 . A A . 16 TYR HH 1 1 8 7510 1 1 16 TYR N N 2.449 0.654 11.598 1.00 . A A . 16 TYR N 1 1 8 7511 1 1 16 TYR O O 2.741 -2.087 10.953 1.00 . A A . 16 TYR O 1 1 8 7512 1 1 16 TYR OH O -3.498 -3.619 8.789 1.00 . A A . 16 TYR OH 1 1 8 7513 1 1 17 TYR C C 0.307 -4.743 11.412 1.00 . A A . 17 TYR C 1 1 8 7514 1 1 17 TYR CA C 1.182 -3.909 12.342 1.00 . A A . 17 TYR CA 1 1 8 7515 1 1 17 TYR CB C 0.957 -4.338 13.793 1.00 . A A . 17 TYR CB 1 1 8 7516 1 1 17 TYR CD1 C 2.723 -2.952 14.950 1.00 . A A . 17 TYR CD1 1 1 8 7517 1 1 17 TYR CD2 C 0.453 -2.664 15.616 1.00 . A A . 17 TYR CD2 1 1 8 7518 1 1 17 TYR CE1 C 3.119 -2.005 15.874 1.00 . A A . 17 TYR CE1 1 1 8 7519 1 1 17 TYR CE2 C 0.839 -1.714 16.541 1.00 . A A . 17 TYR CE2 1 1 8 7520 1 1 17 TYR CG C 1.386 -3.299 14.805 1.00 . A A . 17 TYR CG 1 1 8 7521 1 1 17 TYR CZ C 2.174 -1.388 16.667 1.00 . A A . 17 TYR CZ 1 1 8 7522 1 1 17 TYR H H 0.096 -2.111 12.598 1.00 . A A . 17 TYR H 1 1 8 7523 1 1 17 TYR HA H 2.219 -4.072 12.086 1.00 . A A . 17 TYR HA 1 1 8 7524 1 1 17 TYR HB2 H -0.094 -4.533 13.945 1.00 . A A . 17 TYR HB2 1 1 8 7525 1 1 17 TYR HB3 H 1.518 -5.240 13.986 1.00 . A A . 17 TYR HB3 1 1 8 7526 1 1 17 TYR HD1 H 3.461 -3.437 14.327 1.00 . A A . 17 TYR HD1 1 1 8 7527 1 1 17 TYR HD2 H -0.592 -2.921 15.515 1.00 . A A . 17 TYR HD2 1 1 8 7528 1 1 17 TYR HE1 H 4.164 -1.749 15.972 1.00 . A A . 17 TYR HE1 1 1 8 7529 1 1 17 TYR HE2 H 0.100 -1.231 17.163 1.00 . A A . 17 TYR HE2 1 1 8 7530 1 1 17 TYR HH H 2.026 -0.525 18.378 1.00 . A A . 17 TYR HH 1 1 8 7531 1 1 17 TYR N N 0.901 -2.487 12.186 1.00 . A A . 17 TYR N 1 1 8 7532 1 1 17 TYR O O -0.916 -4.608 11.405 1.00 . A A . 17 TYR O 1 1 8 7533 1 1 17 TYR OH O 2.564 -0.443 17.587 1.00 . A A . 17 TYR OH 1 1 8 7534 1 1 18 ALA C C -0.755 -7.374 10.429 1.00 . A A . 18 ALA C 1 1 8 7535 1 1 18 ALA CA C 0.225 -6.465 9.695 1.00 . A A . 18 ALA CA 1 1 8 7536 1 1 18 ALA CB C 1.205 -7.293 8.877 1.00 . A A . 18 ALA CB 1 1 8 7537 1 1 18 ALA H H 1.920 -5.668 10.679 1.00 . A A . 18 ALA H 1 1 8 7538 1 1 18 ALA HA H -0.327 -5.831 9.015 1.00 . A A . 18 ALA HA 1 1 8 7539 1 1 18 ALA HB1 H 2.112 -6.727 8.722 1.00 . A A . 18 ALA HB1 1 1 8 7540 1 1 18 ALA HB2 H 1.436 -8.205 9.408 1.00 . A A . 18 ALA HB2 1 1 8 7541 1 1 18 ALA HB3 H 0.763 -7.535 7.922 1.00 . A A . 18 ALA HB3 1 1 8 7542 1 1 18 ALA N N 0.944 -5.606 10.628 1.00 . A A . 18 ALA N 1 1 8 7543 1 1 18 ALA O O -0.364 -8.391 11.003 1.00 . A A . 18 ALA O 1 1 8 7544 1 1 19 LEU C C -3.414 -9.027 10.261 1.00 . A A . 19 LEU C 1 1 8 7545 1 1 19 LEU CA C -3.067 -7.783 11.072 1.00 . A A . 19 LEU CA 1 1 8 7546 1 1 19 LEU CB C -4.320 -6.931 11.282 1.00 . A A . 19 LEU CB 1 1 8 7547 1 1 19 LEU CD1 C -5.388 -4.778 11.994 1.00 . A A . 19 LEU CD1 1 1 8 7548 1 1 19 LEU CD2 C -3.687 -5.873 13.465 1.00 . A A . 19 LEU CD2 1 1 8 7549 1 1 19 LEU CG C -4.117 -5.612 12.029 1.00 . A A . 19 LEU CG 1 1 8 7550 1 1 19 LEU H H -2.281 -6.181 9.934 1.00 . A A . 19 LEU H 1 1 8 7551 1 1 19 LEU HA H -2.685 -8.090 12.034 1.00 . A A . 19 LEU HA 1 1 8 7552 1 1 19 LEU HB2 H -4.730 -6.701 10.311 1.00 . A A . 19 LEU HB2 1 1 8 7553 1 1 19 LEU HB3 H -5.031 -7.522 11.840 1.00 . A A . 19 LEU HB3 1 1 8 7554 1 1 19 LEU HD11 H -6.246 -5.426 12.091 1.00 . A A . 19 LEU HD11 1 1 8 7555 1 1 19 LEU HD12 H -5.443 -4.245 11.057 1.00 . A A . 19 LEU HD12 1 1 8 7556 1 1 19 LEU HD13 H -5.377 -4.070 12.810 1.00 . A A . 19 LEU HD13 1 1 8 7557 1 1 19 LEU HD21 H -4.557 -6.100 14.065 1.00 . A A . 19 LEU HD21 1 1 8 7558 1 1 19 LEU HD22 H -3.197 -4.994 13.860 1.00 . A A . 19 LEU HD22 1 1 8 7559 1 1 19 LEU HD23 H -3.004 -6.709 13.490 1.00 . A A . 19 LEU HD23 1 1 8 7560 1 1 19 LEU HG H -3.334 -5.047 11.542 1.00 . A A . 19 LEU HG 1 1 8 7561 1 1 19 LEU N N -2.030 -7.001 10.408 1.00 . A A . 19 LEU N 1 1 8 7562 1 1 19 LEU O O -3.615 -10.107 10.817 1.00 . A A . 19 LEU O 1 1 8 7563 1 1 20 LYS C C -2.533 -10.699 7.605 1.00 . A A . 20 LYS C 1 1 8 7564 1 1 20 LYS CA C -3.801 -9.979 8.055 1.00 . A A . 20 LYS CA 1 1 8 7565 1 1 20 LYS CB C -4.574 -9.476 6.834 1.00 . A A . 20 LYS CB 1 1 8 7566 1 1 20 LYS CD C -6.844 -10.434 7.326 1.00 . A A . 20 LYS CD 1 1 8 7567 1 1 20 LYS CE C -8.113 -10.163 8.119 1.00 . A A . 20 LYS CE 1 1 8 7568 1 1 20 LYS CG C -6.033 -9.165 7.123 1.00 . A A . 20 LYS CG 1 1 8 7569 1 1 20 LYS H H -3.311 -7.983 8.560 1.00 . A A . 20 LYS H 1 1 8 7570 1 1 20 LYS HA H -4.420 -10.674 8.601 1.00 . A A . 20 LYS HA 1 1 8 7571 1 1 20 LYS HB2 H -4.102 -8.576 6.469 1.00 . A A . 20 LYS HB2 1 1 8 7572 1 1 20 LYS HB3 H -4.535 -10.231 6.062 1.00 . A A . 20 LYS HB3 1 1 8 7573 1 1 20 LYS HD2 H -7.114 -10.836 6.361 1.00 . A A . 20 LYS HD2 1 1 8 7574 1 1 20 LYS HD3 H -6.241 -11.154 7.862 1.00 . A A . 20 LYS HD3 1 1 8 7575 1 1 20 LYS HE2 H -8.642 -9.343 7.658 1.00 . A A . 20 LYS HE2 1 1 8 7576 1 1 20 LYS HE3 H -8.732 -11.048 8.095 1.00 . A A . 20 LYS HE3 1 1 8 7577 1 1 20 LYS HG2 H -6.093 -8.565 8.019 1.00 . A A . 20 LYS HG2 1 1 8 7578 1 1 20 LYS HG3 H -6.446 -8.614 6.290 1.00 . A A . 20 LYS HG3 1 1 8 7579 1 1 20 LYS HZ1 H -8.696 -9.818 10.094 1.00 . A A . 20 LYS HZ1 1 1 8 7580 1 1 20 LYS HZ2 H -7.390 -8.870 9.591 1.00 . A A . 20 LYS HZ2 1 1 8 7581 1 1 20 LYS HZ3 H -7.158 -10.508 9.945 1.00 . A A . 20 LYS HZ3 1 1 8 7582 1 1 20 LYS N N -3.482 -8.869 8.944 1.00 . A A . 20 LYS N 1 1 8 7583 1 1 20 LYS NZ N -7.818 -9.815 9.536 1.00 . A A . 20 LYS NZ 1 1 8 7584 1 1 20 LYS O O -1.422 -10.256 7.895 1.00 . A A . 20 LYS O 1 1 8 7585 1 1 21 GLU C C -0.922 -11.904 5.209 1.00 . A A . 21 GLU C 1 1 8 7586 1 1 21 GLU CA C -1.577 -12.588 6.406 1.00 . A A . 21 GLU CA 1 1 8 7587 1 1 21 GLU CB C -2.029 -13.997 6.017 1.00 . A A . 21 GLU CB 1 1 8 7588 1 1 21 GLU CD C -1.084 -16.205 5.234 1.00 . A A . 21 GLU CD 1 1 8 7589 1 1 21 GLU CG C -0.958 -15.057 6.216 1.00 . A A . 21 GLU CG 1 1 8 7590 1 1 21 GLU H H -3.619 -12.111 6.697 1.00 . A A . 21 GLU H 1 1 8 7591 1 1 21 GLU HA H -0.853 -12.660 7.204 1.00 . A A . 21 GLU HA 1 1 8 7592 1 1 21 GLU HB2 H -2.887 -14.264 6.616 1.00 . A A . 21 GLU HB2 1 1 8 7593 1 1 21 GLU HB3 H -2.315 -13.996 4.976 1.00 . A A . 21 GLU HB3 1 1 8 7594 1 1 21 GLU HG2 H 0.011 -14.599 6.089 1.00 . A A . 21 GLU HG2 1 1 8 7595 1 1 21 GLU HG3 H -1.040 -15.449 7.219 1.00 . A A . 21 GLU HG3 1 1 8 7596 1 1 21 GLU N N -2.708 -11.809 6.895 1.00 . A A . 21 GLU N 1 1 8 7597 1 1 21 GLU O O 0.300 -11.905 5.073 1.00 . A A . 21 GLU O 1 1 8 7598 1 1 21 GLU OE1 O -2.228 -16.581 4.903 1.00 . A A . 21 GLU OE1 1 1 8 7599 1 1 21 GLU OE2 O -0.038 -16.728 4.796 1.00 . A A . 21 GLU OE2 1 1 8 7600 1 1 22 ASN C C -0.593 -9.309 3.532 1.00 . A A . 22 ASN C 1 1 8 7601 1 1 22 ASN CA C -1.249 -10.635 3.158 1.00 . A A . 22 ASN CA 1 1 8 7602 1 1 22 ASN CB C -2.390 -10.390 2.168 1.00 . A A . 22 ASN CB 1 1 8 7603 1 1 22 ASN CG C -3.552 -9.648 2.798 1.00 . A A . 22 ASN CG 1 1 8 7604 1 1 22 ASN H H -2.712 -11.354 4.507 1.00 . A A . 22 ASN H 1 1 8 7605 1 1 22 ASN HA H -0.510 -11.270 2.693 1.00 . A A . 22 ASN HA 1 1 8 7606 1 1 22 ASN HB2 H -2.020 -9.804 1.339 1.00 . A A . 22 ASN HB2 1 1 8 7607 1 1 22 ASN HB3 H -2.749 -11.340 1.801 1.00 . A A . 22 ASN HB3 1 1 8 7608 1 1 22 ASN HD21 H -2.743 -7.903 2.293 1.00 . A A . 22 ASN HD21 1 1 8 7609 1 1 22 ASN HD22 H -4.249 -7.816 3.135 1.00 . A A . 22 ASN HD22 1 1 8 7610 1 1 22 ASN N N -1.746 -11.321 4.344 1.00 . A A . 22 ASN N 1 1 8 7611 1 1 22 ASN ND2 N -3.510 -8.322 2.736 1.00 . A A . 22 ASN ND2 1 1 8 7612 1 1 22 ASN O O 0.445 -8.942 2.981 1.00 . A A . 22 ASN O 1 1 8 7613 1 1 22 ASN OD1 O -4.477 -10.259 3.334 1.00 . A A . 22 ASN OD1 1 1 8 7614 1 1 23 GLU C C 0.764 -7.449 5.394 1.00 . A A . 23 GLU C 1 1 8 7615 1 1 23 GLU CA C -0.680 -7.311 4.919 1.00 . A A . 23 GLU CA 1 1 8 7616 1 1 23 GLU CB C -1.547 -6.745 6.046 1.00 . A A . 23 GLU CB 1 1 8 7617 1 1 23 GLU CD C -3.938 -6.200 6.651 1.00 . A A . 23 GLU CD 1 1 8 7618 1 1 23 GLU CG C -2.877 -6.186 5.568 1.00 . A A . 23 GLU CG 1 1 8 7619 1 1 23 GLU H H -2.029 -8.942 4.874 1.00 . A A . 23 GLU H 1 1 8 7620 1 1 23 GLU HA H -0.707 -6.632 4.081 1.00 . A A . 23 GLU HA 1 1 8 7621 1 1 23 GLU HB2 H -1.745 -7.530 6.761 1.00 . A A . 23 GLU HB2 1 1 8 7622 1 1 23 GLU HB3 H -1.003 -5.952 6.538 1.00 . A A . 23 GLU HB3 1 1 8 7623 1 1 23 GLU HG2 H -2.729 -5.167 5.244 1.00 . A A . 23 GLU HG2 1 1 8 7624 1 1 23 GLU HG3 H -3.224 -6.781 4.736 1.00 . A A . 23 GLU HG3 1 1 8 7625 1 1 23 GLU N N -1.205 -8.596 4.472 1.00 . A A . 23 GLU N 1 1 8 7626 1 1 23 GLU O O 1.264 -8.559 5.578 1.00 . A A . 23 GLU O 1 1 8 7627 1 1 23 GLU OE1 O -3.571 -6.148 7.843 1.00 . A A . 23 GLU OE1 1 1 8 7628 1 1 23 GLU OE2 O -5.137 -6.264 6.305 1.00 . A A . 23 GLU OE2 1 1 8 7629 1 1 24 ILE C C 3.050 -5.205 7.069 1.00 . A A . 24 ILE C 1 1 8 7630 1 1 24 ILE CA C 2.812 -6.308 6.043 1.00 . A A . 24 ILE CA 1 1 8 7631 1 1 24 ILE CB C 3.789 -6.119 4.867 1.00 . A A . 24 ILE CB 1 1 8 7632 1 1 24 ILE CD1 C 4.711 -4.348 3.289 1.00 . A A . 24 ILE CD1 1 1 8 7633 1 1 24 ILE CG1 C 3.596 -4.739 4.233 1.00 . A A . 24 ILE CG1 1 1 8 7634 1 1 24 ILE CG2 C 3.590 -7.216 3.832 1.00 . A A . 24 ILE CG2 1 1 8 7635 1 1 24 ILE H H 0.974 -5.461 5.425 1.00 . A A . 24 ILE H 1 1 8 7636 1 1 24 ILE HA H 3.016 -7.264 6.504 1.00 . A A . 24 ILE HA 1 1 8 7637 1 1 24 ILE HB H 4.795 -6.195 5.249 1.00 . A A . 24 ILE HB 1 1 8 7638 1 1 24 ILE HD11 H 5.088 -5.229 2.791 1.00 . A A . 24 ILE HD11 1 1 8 7639 1 1 24 ILE HD12 H 4.334 -3.652 2.555 1.00 . A A . 24 ILE HD12 1 1 8 7640 1 1 24 ILE HD13 H 5.510 -3.882 3.849 1.00 . A A . 24 ILE HD13 1 1 8 7641 1 1 24 ILE HG12 H 2.673 -4.731 3.676 1.00 . A A . 24 ILE HG12 1 1 8 7642 1 1 24 ILE HG13 H 3.547 -3.996 5.016 1.00 . A A . 24 ILE HG13 1 1 8 7643 1 1 24 ILE HG21 H 2.538 -7.444 3.747 1.00 . A A . 24 ILE HG21 1 1 8 7644 1 1 24 ILE HG22 H 3.962 -6.879 2.876 1.00 . A A . 24 ILE HG22 1 1 8 7645 1 1 24 ILE HG23 H 4.128 -8.101 4.137 1.00 . A A . 24 ILE HG23 1 1 8 7646 1 1 24 ILE N N 1.427 -6.314 5.590 1.00 . A A . 24 ILE N 1 1 8 7647 1 1 24 ILE O O 2.349 -4.192 7.080 1.00 . A A . 24 ILE O 1 1 8 7648 1 1 25 CYS C C 5.174 -3.272 8.371 1.00 . A A . 25 CYS C 1 1 8 7649 1 1 25 CYS CA C 4.374 -4.430 8.958 1.00 . A A . 25 CYS CA 1 1 8 7650 1 1 25 CYS CB C 5.166 -5.094 10.085 1.00 . A A . 25 CYS CB 1 1 8 7651 1 1 25 CYS H H 4.565 -6.235 7.869 1.00 . A A . 25 CYS H 1 1 8 7652 1 1 25 CYS HA H 3.448 -4.045 9.359 1.00 . A A . 25 CYS HA 1 1 8 7653 1 1 25 CYS HB2 H 4.731 -6.059 10.301 1.00 . A A . 25 CYS HB2 1 1 8 7654 1 1 25 CYS HB3 H 6.188 -5.231 9.764 1.00 . A A . 25 CYS HB3 1 1 8 7655 1 1 25 CYS HG H 4.117 -3.375 11.649 1.00 . A A . 25 CYS HG 1 1 8 7656 1 1 25 CYS N N 4.042 -5.408 7.928 1.00 . A A . 25 CYS N 1 1 8 7657 1 1 25 CYS O O 5.910 -3.442 7.399 1.00 . A A . 25 CYS O 1 1 8 7658 1 1 25 CYS SG S 5.192 -4.148 11.626 1.00 . A A . 25 CYS SG 1 1 8 7659 1 1 26 VAL C C 6.177 -0.039 9.676 1.00 . A A . 26 VAL C 1 1 8 7660 1 1 26 VAL CA C 5.733 -0.906 8.504 1.00 . A A . 26 VAL CA 1 1 8 7661 1 1 26 VAL CB C 4.857 -0.063 7.559 1.00 . A A . 26 VAL CB 1 1 8 7662 1 1 26 VAL CG1 C 4.573 -0.824 6.272 1.00 . A A . 26 VAL CG1 1 1 8 7663 1 1 26 VAL CG2 C 3.561 0.336 8.248 1.00 . A A . 26 VAL CG2 1 1 8 7664 1 1 26 VAL H H 4.424 -2.021 9.738 1.00 . A A . 26 VAL H 1 1 8 7665 1 1 26 VAL HA H 6.606 -1.231 7.957 1.00 . A A . 26 VAL HA 1 1 8 7666 1 1 26 VAL HB H 5.398 0.837 7.306 1.00 . A A . 26 VAL HB 1 1 8 7667 1 1 26 VAL HG11 H 4.327 -1.850 6.508 1.00 . A A . 26 VAL HG11 1 1 8 7668 1 1 26 VAL HG12 H 3.744 -0.363 5.756 1.00 . A A . 26 VAL HG12 1 1 8 7669 1 1 26 VAL HG13 H 5.449 -0.801 5.640 1.00 . A A . 26 VAL HG13 1 1 8 7670 1 1 26 VAL HG21 H 2.741 0.246 7.552 1.00 . A A . 26 VAL HG21 1 1 8 7671 1 1 26 VAL HG22 H 3.387 -0.314 9.094 1.00 . A A . 26 VAL HG22 1 1 8 7672 1 1 26 VAL HG23 H 3.634 1.358 8.590 1.00 . A A . 26 VAL HG23 1 1 8 7673 1 1 26 VAL N N 5.025 -2.093 8.968 1.00 . A A . 26 VAL N 1 1 8 7674 1 1 26 VAL O O 5.699 -0.201 10.798 1.00 . A A . 26 VAL O 1 1 8 7675 1 1 27 SER C C 7.461 3.235 10.020 1.00 . A A . 27 SER C 1 1 8 7676 1 1 27 SER CA C 7.608 1.776 10.441 1.00 . A A . 27 SER CA 1 1 8 7677 1 1 27 SER CB C 9.077 1.463 10.733 1.00 . A A . 27 SER CB 1 1 8 7678 1 1 27 SER H H 7.439 0.964 8.493 1.00 . A A . 27 SER H 1 1 8 7679 1 1 27 SER HA H 7.029 1.612 11.337 1.00 . A A . 27 SER HA 1 1 8 7680 1 1 27 SER HB2 H 9.533 2.310 11.222 1.00 . A A . 27 SER HB2 1 1 8 7681 1 1 27 SER HB3 H 9.137 0.599 11.378 1.00 . A A . 27 SER HB3 1 1 8 7682 1 1 27 SER HG H 9.301 1.543 8.788 1.00 . A A . 27 SER HG 1 1 8 7683 1 1 27 SER N N 7.096 0.884 9.407 1.00 . A A . 27 SER N 1 1 8 7684 1 1 27 SER O O 7.668 3.580 8.857 1.00 . A A . 27 SER O 1 1 8 7685 1 1 27 SER OG O 9.787 1.190 9.537 1.00 . A A . 27 SER OG 1 1 8 7686 1 1 28 GLN C C 8.184 6.103 10.079 1.00 . A A . 28 GLN C 1 1 8 7687 1 1 28 GLN CA C 6.927 5.508 10.705 1.00 . A A . 28 GLN CA 1 1 8 7688 1 1 28 GLN CB C 6.582 6.256 11.994 1.00 . A A . 28 GLN CB 1 1 8 7689 1 1 28 GLN CD C 6.178 8.501 13.080 1.00 . A A . 28 GLN CD 1 1 8 7690 1 1 28 GLN CG C 6.755 7.763 11.888 1.00 . A A . 28 GLN CG 1 1 8 7691 1 1 28 GLN H H 6.952 3.751 11.883 1.00 . A A . 28 GLN H 1 1 8 7692 1 1 28 GLN HA H 6.109 5.615 10.009 1.00 . A A . 28 GLN HA 1 1 8 7693 1 1 28 GLN HB2 H 5.554 6.050 12.252 1.00 . A A . 28 GLN HB2 1 1 8 7694 1 1 28 GLN HB3 H 7.223 5.897 12.786 1.00 . A A . 28 GLN HB3 1 1 8 7695 1 1 28 GLN HE21 H 7.638 9.847 12.984 1.00 . A A . 28 GLN HE21 1 1 8 7696 1 1 28 GLN HE22 H 6.480 10.084 14.244 1.00 . A A . 28 GLN HE22 1 1 8 7697 1 1 28 GLN HG2 H 7.810 7.988 11.822 1.00 . A A . 28 GLN HG2 1 1 8 7698 1 1 28 GLN HG3 H 6.258 8.107 10.994 1.00 . A A . 28 GLN HG3 1 1 8 7699 1 1 28 GLN N N 7.102 4.087 10.976 1.00 . A A . 28 GLN N 1 1 8 7700 1 1 28 GLN NE2 N 6.831 9.587 13.477 1.00 . A A . 28 GLN NE2 1 1 8 7701 1 1 28 GLN O O 9.232 6.178 10.719 1.00 . A A . 28 GLN O 1 1 8 7702 1 1 28 GLN OE1 O 5.156 8.101 13.637 1.00 . A A . 28 GLN OE1 1 1 8 7703 1 1 29 GLY C C 9.526 6.387 6.834 1.00 . A A . 29 GLY C 1 1 8 7704 1 1 29 GLY CA C 9.207 7.105 8.131 1.00 . A A . 29 GLY CA 1 1 8 7705 1 1 29 GLY H H 7.211 6.438 8.362 1.00 . A A . 29 GLY H 1 1 8 7706 1 1 29 GLY HA2 H 8.991 8.140 7.913 1.00 . A A . 29 GLY HA2 1 1 8 7707 1 1 29 GLY HA3 H 10.071 7.057 8.777 1.00 . A A . 29 GLY HA3 1 1 8 7708 1 1 29 GLY N N 8.072 6.523 8.822 1.00 . A A . 29 GLY N 1 1 8 7709 1 1 29 GLY O O 9.905 7.016 5.847 1.00 . A A . 29 GLY O 1 1 8 7710 1 1 30 GLU C C 8.937 4.832 4.430 1.00 . A A . 30 GLU C 1 1 8 7711 1 1 30 GLU CA C 9.651 4.263 5.653 1.00 . A A . 30 GLU CA 1 1 8 7712 1 1 30 GLU CB C 9.220 2.813 5.881 1.00 . A A . 30 GLU CB 1 1 8 7713 1 1 30 GLU CD C 11.561 1.897 5.629 1.00 . A A . 30 GLU CD 1 1 8 7714 1 1 30 GLU CG C 10.309 1.941 6.484 1.00 . A A . 30 GLU CG 1 1 8 7715 1 1 30 GLU H H 9.068 4.622 7.656 1.00 . A A . 30 GLU H 1 1 8 7716 1 1 30 GLU HA H 10.716 4.288 5.477 1.00 . A A . 30 GLU HA 1 1 8 7717 1 1 30 GLU HB2 H 8.369 2.803 6.546 1.00 . A A . 30 GLU HB2 1 1 8 7718 1 1 30 GLU HB3 H 8.929 2.384 4.933 1.00 . A A . 30 GLU HB3 1 1 8 7719 1 1 30 GLU HG2 H 10.568 2.333 7.456 1.00 . A A . 30 GLU HG2 1 1 8 7720 1 1 30 GLU HG3 H 9.929 0.936 6.592 1.00 . A A . 30 GLU HG3 1 1 8 7721 1 1 30 GLU N N 9.374 5.066 6.838 1.00 . A A . 30 GLU N 1 1 8 7722 1 1 30 GLU O O 8.177 5.795 4.534 1.00 . A A . 30 GLU O 1 1 8 7723 1 1 30 GLU OE1 O 11.432 1.873 4.388 1.00 . A A . 30 GLU OE1 1 1 8 7724 1 1 30 GLU OE2 O 12.670 1.888 6.204 1.00 . A A . 30 GLU OE2 1 1 8 7725 1 1 31 VAL C C 8.198 3.488 1.145 1.00 . A A . 31 VAL C 1 1 8 7726 1 1 31 VAL CA C 8.567 4.673 2.030 1.00 . A A . 31 VAL CA 1 1 8 7727 1 1 31 VAL CB C 9.499 5.616 1.245 1.00 . A A . 31 VAL CB 1 1 8 7728 1 1 31 VAL CG1 C 8.862 6.017 -0.077 1.00 . A A . 31 VAL CG1 1 1 8 7729 1 1 31 VAL CG2 C 9.839 6.843 2.077 1.00 . A A . 31 VAL CG2 1 1 8 7730 1 1 31 VAL H H 9.801 3.465 3.254 1.00 . A A . 31 VAL H 1 1 8 7731 1 1 31 VAL HA H 7.668 5.217 2.280 1.00 . A A . 31 VAL HA 1 1 8 7732 1 1 31 VAL HB H 10.416 5.087 1.031 1.00 . A A . 31 VAL HB 1 1 8 7733 1 1 31 VAL HG11 H 8.007 6.649 0.113 1.00 . A A . 31 VAL HG11 1 1 8 7734 1 1 31 VAL HG12 H 9.583 6.555 -0.676 1.00 . A A . 31 VAL HG12 1 1 8 7735 1 1 31 VAL HG13 H 8.544 5.131 -0.607 1.00 . A A . 31 VAL HG13 1 1 8 7736 1 1 31 VAL HG21 H 10.835 7.178 1.832 1.00 . A A . 31 VAL HG21 1 1 8 7737 1 1 31 VAL HG22 H 9.131 7.631 1.863 1.00 . A A . 31 VAL HG22 1 1 8 7738 1 1 31 VAL HG23 H 9.790 6.592 3.126 1.00 . A A . 31 VAL HG23 1 1 8 7739 1 1 31 VAL N N 9.186 4.228 3.272 1.00 . A A . 31 VAL N 1 1 8 7740 1 1 31 VAL O O 9.009 2.589 0.922 1.00 . A A . 31 VAL O 1 1 8 7741 1 1 32 VAL C C 5.896 2.974 -1.512 1.00 . A A . 32 VAL C 1 1 8 7742 1 1 32 VAL CA C 6.491 2.419 -0.222 1.00 . A A . 32 VAL CA 1 1 8 7743 1 1 32 VAL CB C 5.432 1.556 0.489 1.00 . A A . 32 VAL CB 1 1 8 7744 1 1 32 VAL CG1 C 6.005 0.945 1.758 1.00 . A A . 32 VAL CG1 1 1 8 7745 1 1 32 VAL CG2 C 4.192 2.382 0.798 1.00 . A A . 32 VAL CG2 1 1 8 7746 1 1 32 VAL H H 6.367 4.237 0.854 1.00 . A A . 32 VAL H 1 1 8 7747 1 1 32 VAL HA H 7.333 1.789 -0.467 1.00 . A A . 32 VAL HA 1 1 8 7748 1 1 32 VAL HB H 5.147 0.753 -0.174 1.00 . A A . 32 VAL HB 1 1 8 7749 1 1 32 VAL HG11 H 6.873 0.351 1.511 1.00 . A A . 32 VAL HG11 1 1 8 7750 1 1 32 VAL HG12 H 6.289 1.733 2.441 1.00 . A A . 32 VAL HG12 1 1 8 7751 1 1 32 VAL HG13 H 5.260 0.317 2.223 1.00 . A A . 32 VAL HG13 1 1 8 7752 1 1 32 VAL HG21 H 4.414 3.080 1.592 1.00 . A A . 32 VAL HG21 1 1 8 7753 1 1 32 VAL HG22 H 3.892 2.927 -0.086 1.00 . A A . 32 VAL HG22 1 1 8 7754 1 1 32 VAL HG23 H 3.391 1.728 1.106 1.00 . A A . 32 VAL HG23 1 1 8 7755 1 1 32 VAL N N 6.968 3.493 0.641 1.00 . A A . 32 VAL N 1 1 8 7756 1 1 32 VAL O O 5.925 4.181 -1.751 1.00 . A A . 32 VAL O 1 1 8 7757 1 1 33 GLN C C 3.372 1.866 -3.771 1.00 . A A . 33 GLN C 1 1 8 7758 1 1 33 GLN CA C 4.756 2.485 -3.605 1.00 . A A . 33 GLN CA 1 1 8 7759 1 1 33 GLN CB C 5.654 2.075 -4.773 1.00 . A A . 33 GLN CB 1 1 8 7760 1 1 33 GLN CD C 7.870 2.551 -5.890 1.00 . A A . 33 GLN CD 1 1 8 7761 1 1 33 GLN CG C 6.679 3.131 -5.153 1.00 . A A . 33 GLN CG 1 1 8 7762 1 1 33 GLN H H 5.365 1.136 -2.092 1.00 . A A . 33 GLN H 1 1 8 7763 1 1 33 GLN HA H 4.657 3.560 -3.599 1.00 . A A . 33 GLN HA 1 1 8 7764 1 1 33 GLN HB2 H 6.181 1.171 -4.507 1.00 . A A . 33 GLN HB2 1 1 8 7765 1 1 33 GLN HB3 H 5.035 1.879 -5.636 1.00 . A A . 33 GLN HB3 1 1 8 7766 1 1 33 GLN HE21 H 8.914 2.481 -4.199 1.00 . A A . 33 GLN HE21 1 1 8 7767 1 1 33 GLN HE22 H 9.731 1.912 -5.610 1.00 . A A . 33 GLN HE22 1 1 8 7768 1 1 33 GLN HG2 H 6.204 3.863 -5.789 1.00 . A A . 33 GLN HG2 1 1 8 7769 1 1 33 GLN HG3 H 7.031 3.612 -4.252 1.00 . A A . 33 GLN HG3 1 1 8 7770 1 1 33 GLN N N 5.357 2.084 -2.339 1.00 . A A . 33 GLN N 1 1 8 7771 1 1 33 GLN NE2 N 8.948 2.289 -5.160 1.00 . A A . 33 GLN NE2 1 1 8 7772 1 1 33 GLN O O 3.226 0.643 -3.798 1.00 . A A . 33 GLN O 1 1 8 7773 1 1 33 GLN OE1 O 7.822 2.340 -7.102 1.00 . A A . 33 GLN OE1 1 1 8 7774 1 1 34 VAL C C 0.802 1.535 -5.376 1.00 . A A . 34 VAL C 1 1 8 7775 1 1 34 VAL CA C 0.984 2.254 -4.044 1.00 . A A . 34 VAL CA 1 1 8 7776 1 1 34 VAL CB C -0.016 3.422 -3.963 1.00 . A A . 34 VAL CB 1 1 8 7777 1 1 34 VAL CG1 C -1.436 2.926 -4.187 1.00 . A A . 34 VAL CG1 1 1 8 7778 1 1 34 VAL CG2 C 0.104 4.134 -2.624 1.00 . A A . 34 VAL CG2 1 1 8 7779 1 1 34 VAL H H 2.536 3.680 -3.852 1.00 . A A . 34 VAL H 1 1 8 7780 1 1 34 VAL HA H 0.767 1.565 -3.241 1.00 . A A . 34 VAL HA 1 1 8 7781 1 1 34 VAL HB H 0.223 4.129 -4.745 1.00 . A A . 34 VAL HB 1 1 8 7782 1 1 34 VAL HG11 H -1.645 2.114 -3.507 1.00 . A A . 34 VAL HG11 1 1 8 7783 1 1 34 VAL HG12 H -2.132 3.733 -4.011 1.00 . A A . 34 VAL HG12 1 1 8 7784 1 1 34 VAL HG13 H -1.539 2.578 -5.204 1.00 . A A . 34 VAL HG13 1 1 8 7785 1 1 34 VAL HG21 H -0.592 4.959 -2.592 1.00 . A A . 34 VAL HG21 1 1 8 7786 1 1 34 VAL HG22 H -0.122 3.441 -1.826 1.00 . A A . 34 VAL HG22 1 1 8 7787 1 1 34 VAL HG23 H 1.110 4.506 -2.502 1.00 . A A . 34 VAL HG23 1 1 8 7788 1 1 34 VAL N N 2.357 2.717 -3.880 1.00 . A A . 34 VAL N 1 1 8 7789 1 1 34 VAL O O 1.377 1.929 -6.391 1.00 . A A . 34 VAL O 1 1 8 7790 1 1 35 LEU C C -1.753 -0.320 -6.896 1.00 . A A . 35 LEU C 1 1 8 7791 1 1 35 LEU CA C -0.262 -0.298 -6.573 1.00 . A A . 35 LEU CA 1 1 8 7792 1 1 35 LEU CB C 0.256 -1.728 -6.406 1.00 . A A . 35 LEU CB 1 1 8 7793 1 1 35 LEU CD1 C 2.105 -3.325 -5.847 1.00 . A A . 35 LEU CD1 1 1 8 7794 1 1 35 LEU CD2 C 2.581 -1.306 -7.245 1.00 . A A . 35 LEU CD2 1 1 8 7795 1 1 35 LEU CG C 1.748 -1.869 -6.102 1.00 . A A . 35 LEU CG 1 1 8 7796 1 1 35 LEU H H -0.432 0.212 -4.526 1.00 . A A . 35 LEU H 1 1 8 7797 1 1 35 LEU HA H 0.264 0.174 -7.390 1.00 . A A . 35 LEU HA 1 1 8 7798 1 1 35 LEU HB2 H -0.291 -2.185 -5.597 1.00 . A A . 35 LEU HB2 1 1 8 7799 1 1 35 LEU HB3 H 0.053 -2.262 -7.324 1.00 . A A . 35 LEU HB3 1 1 8 7800 1 1 35 LEU HD11 H 3.143 -3.491 -6.096 1.00 . A A . 35 LEU HD11 1 1 8 7801 1 1 35 LEU HD12 H 1.483 -3.961 -6.459 1.00 . A A . 35 LEU HD12 1 1 8 7802 1 1 35 LEU HD13 H 1.943 -3.559 -4.805 1.00 . A A . 35 LEU HD13 1 1 8 7803 1 1 35 LEU HD21 H 3.300 -2.046 -7.564 1.00 . A A . 35 LEU HD21 1 1 8 7804 1 1 35 LEU HD22 H 3.102 -0.421 -6.908 1.00 . A A . 35 LEU HD22 1 1 8 7805 1 1 35 LEU HD23 H 1.934 -1.051 -8.070 1.00 . A A . 35 LEU HD23 1 1 8 7806 1 1 35 LEU HG H 1.982 -1.307 -5.208 1.00 . A A . 35 LEU HG 1 1 8 7807 1 1 35 LEU N N -0.002 0.478 -5.365 1.00 . A A . 35 LEU N 1 1 8 7808 1 1 35 LEU O O -2.148 -0.222 -8.058 1.00 . A A . 35 LEU O 1 1 8 7809 1 1 36 ALA C C -4.738 -0.398 -4.689 1.00 . A A . 36 ALA C 1 1 8 7810 1 1 36 ALA CA C -4.022 -0.478 -6.034 1.00 . A A . 36 ALA CA 1 1 8 7811 1 1 36 ALA CB C -4.438 -1.736 -6.781 1.00 . A A . 36 ALA CB 1 1 8 7812 1 1 36 ALA H H -2.200 -0.521 -4.958 1.00 . A A . 36 ALA H 1 1 8 7813 1 1 36 ALA HA H -4.305 0.376 -6.632 1.00 . A A . 36 ALA HA 1 1 8 7814 1 1 36 ALA HB1 H -4.140 -1.654 -7.816 1.00 . A A . 36 ALA HB1 1 1 8 7815 1 1 36 ALA HB2 H -3.959 -2.595 -6.335 1.00 . A A . 36 ALA HB2 1 1 8 7816 1 1 36 ALA HB3 H -5.510 -1.851 -6.723 1.00 . A A . 36 ALA HB3 1 1 8 7817 1 1 36 ALA N N -2.576 -0.448 -5.861 1.00 . A A . 36 ALA N 1 1 8 7818 1 1 36 ALA O O -4.102 -0.392 -3.635 1.00 . A A . 36 ALA O 1 1 8 7819 1 1 37 VAL C C -7.973 -1.306 -3.520 1.00 . A A . 37 VAL C 1 1 8 7820 1 1 37 VAL CA C -6.867 -0.256 -3.519 1.00 . A A . 37 VAL CA 1 1 8 7821 1 1 37 VAL CB C -7.500 1.139 -3.354 1.00 . A A . 37 VAL CB 1 1 8 7822 1 1 37 VAL CG1 C -8.424 1.167 -2.146 1.00 . A A . 37 VAL CG1 1 1 8 7823 1 1 37 VAL CG2 C -6.419 2.203 -3.234 1.00 . A A . 37 VAL CG2 1 1 8 7824 1 1 37 VAL H H -6.515 -0.343 -5.604 1.00 . A A . 37 VAL H 1 1 8 7825 1 1 37 VAL HA H -6.216 -0.435 -2.676 1.00 . A A . 37 VAL HA 1 1 8 7826 1 1 37 VAL HB H -8.088 1.351 -4.234 1.00 . A A . 37 VAL HB 1 1 8 7827 1 1 37 VAL HG11 H -9.071 2.029 -2.208 1.00 . A A . 37 VAL HG11 1 1 8 7828 1 1 37 VAL HG12 H -9.020 0.267 -2.127 1.00 . A A . 37 VAL HG12 1 1 8 7829 1 1 37 VAL HG13 H -7.833 1.227 -1.243 1.00 . A A . 37 VAL HG13 1 1 8 7830 1 1 37 VAL HG21 H -6.453 2.849 -4.098 1.00 . A A . 37 VAL HG21 1 1 8 7831 1 1 37 VAL HG22 H -6.586 2.787 -2.340 1.00 . A A . 37 VAL HG22 1 1 8 7832 1 1 37 VAL HG23 H -5.451 1.728 -3.177 1.00 . A A . 37 VAL HG23 1 1 8 7833 1 1 37 VAL N N -6.065 -0.335 -4.733 1.00 . A A . 37 VAL N 1 1 8 7834 1 1 37 VAL O O -8.550 -1.612 -4.562 1.00 . A A . 37 VAL O 1 1 8 7835 1 1 38 ASN C C -10.530 -2.304 -1.511 1.00 . A A . 38 ASN C 1 1 8 7836 1 1 38 ASN CA C -9.299 -2.871 -2.210 1.00 . A A . 38 ASN CA 1 1 8 7837 1 1 38 ASN CB C -8.765 -4.074 -1.430 1.00 . A A . 38 ASN CB 1 1 8 7838 1 1 38 ASN CG C -8.437 -3.730 0.010 1.00 . A A . 38 ASN CG 1 1 8 7839 1 1 38 ASN H H -7.767 -1.569 -1.549 1.00 . A A . 38 ASN H 1 1 8 7840 1 1 38 ASN HA H -9.579 -3.192 -3.202 1.00 . A A . 38 ASN HA 1 1 8 7841 1 1 38 ASN HB2 H -9.509 -4.857 -1.433 1.00 . A A . 38 ASN HB2 1 1 8 7842 1 1 38 ASN HB3 H -7.867 -4.436 -1.908 1.00 . A A . 38 ASN HB3 1 1 8 7843 1 1 38 ASN HD21 H -7.527 -5.482 0.247 1.00 . A A . 38 ASN HD21 1 1 8 7844 1 1 38 ASN HD22 H -7.544 -4.451 1.633 1.00 . A A . 38 ASN HD22 1 1 8 7845 1 1 38 ASN N N -8.262 -1.854 -2.345 1.00 . A A . 38 ASN N 1 1 8 7846 1 1 38 ASN ND2 N -7.768 -4.647 0.699 1.00 . A A . 38 ASN ND2 1 1 8 7847 1 1 38 ASN O O -10.562 -1.129 -1.146 1.00 . A A . 38 ASN O 1 1 8 7848 1 1 38 ASN OD1 O -8.781 -2.653 0.496 1.00 . A A . 38 ASN OD1 1 1 8 7849 1 1 39 GLN C C -12.586 -2.648 0.841 1.00 . A A . 39 GLN C 1 1 8 7850 1 1 39 GLN CA C -12.774 -2.729 -0.670 1.00 . A A . 39 GLN CA 1 1 8 7851 1 1 39 GLN CB C -13.908 -3.699 -1.004 1.00 . A A . 39 GLN CB 1 1 8 7852 1 1 39 GLN CD C -15.358 -2.017 -2.210 1.00 . A A . 39 GLN CD 1 1 8 7853 1 1 39 GLN CG C -14.646 -3.354 -2.288 1.00 . A A . 39 GLN CG 1 1 8 7854 1 1 39 GLN H H -11.455 -4.071 -1.639 1.00 . A A . 39 GLN H 1 1 8 7855 1 1 39 GLN HA H -13.031 -1.748 -1.042 1.00 . A A . 39 GLN HA 1 1 8 7856 1 1 39 GLN HB2 H -13.498 -4.692 -1.106 1.00 . A A . 39 GLN HB2 1 1 8 7857 1 1 39 GLN HB3 H -14.621 -3.694 -0.193 1.00 . A A . 39 GLN HB3 1 1 8 7858 1 1 39 GLN HE21 H -16.099 -2.487 -0.426 1.00 . A A . 39 GLN HE21 1 1 8 7859 1 1 39 GLN HE22 H -16.542 -0.934 -1.038 1.00 . A A . 39 GLN HE22 1 1 8 7860 1 1 39 GLN HG2 H -13.934 -3.318 -3.099 1.00 . A A . 39 GLN HG2 1 1 8 7861 1 1 39 GLN HG3 H -15.377 -4.124 -2.485 1.00 . A A . 39 GLN HG3 1 1 8 7862 1 1 39 GLN N N -11.541 -3.147 -1.326 1.00 . A A . 39 GLN N 1 1 8 7863 1 1 39 GLN NE2 N -16.073 -1.789 -1.115 1.00 . A A . 39 GLN NE2 1 1 8 7864 1 1 39 GLN O O -13.507 -2.283 1.571 1.00 . A A . 39 GLN O 1 1 8 7865 1 1 39 GLN OE1 O -15.266 -1.198 -3.125 1.00 . A A . 39 GLN OE1 1 1 8 7866 1 1 40 GLN C C -10.340 -1.676 3.095 1.00 . A A . 40 GLN C 1 1 8 7867 1 1 40 GLN CA C -11.081 -2.958 2.728 1.00 . A A . 40 GLN CA 1 1 8 7868 1 1 40 GLN CB C -10.242 -4.176 3.119 1.00 . A A . 40 GLN CB 1 1 8 7869 1 1 40 GLN CD C -11.812 -5.291 4.754 1.00 . A A . 40 GLN CD 1 1 8 7870 1 1 40 GLN CG C -11.072 -5.409 3.436 1.00 . A A . 40 GLN CG 1 1 8 7871 1 1 40 GLN H H -10.695 -3.273 0.671 1.00 . A A . 40 GLN H 1 1 8 7872 1 1 40 GLN HA H -12.015 -2.987 3.269 1.00 . A A . 40 GLN HA 1 1 8 7873 1 1 40 GLN HB2 H -9.577 -4.416 2.303 1.00 . A A . 40 GLN HB2 1 1 8 7874 1 1 40 GLN HB3 H -9.656 -3.929 3.991 1.00 . A A . 40 GLN HB3 1 1 8 7875 1 1 40 GLN HE21 H -11.924 -7.271 4.897 1.00 . A A . 40 GLN HE21 1 1 8 7876 1 1 40 GLN HE22 H -12.640 -6.383 6.194 1.00 . A A . 40 GLN HE22 1 1 8 7877 1 1 40 GLN HG2 H -11.795 -5.554 2.647 1.00 . A A . 40 GLN HG2 1 1 8 7878 1 1 40 GLN HG3 H -10.416 -6.266 3.483 1.00 . A A . 40 GLN HG3 1 1 8 7879 1 1 40 GLN N N -11.388 -2.991 1.303 1.00 . A A . 40 GLN N 1 1 8 7880 1 1 40 GLN NE2 N -12.162 -6.430 5.341 1.00 . A A . 40 GLN NE2 1 1 8 7881 1 1 40 GLN O O -9.668 -1.610 4.123 1.00 . A A . 40 GLN O 1 1 8 7882 1 1 40 GLN OE1 O -12.067 -4.189 5.240 1.00 . A A . 40 GLN OE1 1 1 8 7883 1 1 41 ASN C C -8.298 0.441 2.591 1.00 . A A . 41 ASN C 1 1 8 7884 1 1 41 ASN CA C -9.810 0.619 2.484 1.00 . A A . 41 ASN CA 1 1 8 7885 1 1 41 ASN CB C -10.351 1.267 3.760 1.00 . A A . 41 ASN CB 1 1 8 7886 1 1 41 ASN CG C -9.864 2.693 3.935 1.00 . A A . 41 ASN CG 1 1 8 7887 1 1 41 ASN H H -11.018 -0.774 1.445 1.00 . A A . 41 ASN H 1 1 8 7888 1 1 41 ASN HA H -10.026 1.262 1.644 1.00 . A A . 41 ASN HA 1 1 8 7889 1 1 41 ASN HB2 H -11.430 1.278 3.721 1.00 . A A . 41 ASN HB2 1 1 8 7890 1 1 41 ASN HB3 H -10.031 0.689 4.614 1.00 . A A . 41 ASN HB3 1 1 8 7891 1 1 41 ASN HD21 H -9.441 2.340 5.846 1.00 . A A . 41 ASN HD21 1 1 8 7892 1 1 41 ASN HD22 H -9.107 3.940 5.285 1.00 . A A . 41 ASN HD22 1 1 8 7893 1 1 41 ASN N N -10.468 -0.661 2.248 1.00 . A A . 41 ASN N 1 1 8 7894 1 1 41 ASN ND2 N -9.426 3.024 5.144 1.00 . A A . 41 ASN ND2 1 1 8 7895 1 1 41 ASN O O -7.624 1.192 3.295 1.00 . A A . 41 ASN O 1 1 8 7896 1 1 41 ASN OD1 O -9.882 3.487 2.994 1.00 . A A . 41 ASN OD1 1 1 8 7897 1 1 42 MET C C -5.685 -0.363 0.607 1.00 . A A . 42 MET C 1 1 8 7898 1 1 42 MET CA C -6.342 -0.831 1.902 1.00 . A A . 42 MET CA 1 1 8 7899 1 1 42 MET CB C -6.090 -2.327 2.104 1.00 . A A . 42 MET CB 1 1 8 7900 1 1 42 MET CE C -4.516 -3.056 5.013 1.00 . A A . 42 MET CE 1 1 8 7901 1 1 42 MET CG C -6.735 -2.887 3.361 1.00 . A A . 42 MET CG 1 1 8 7902 1 1 42 MET H H -8.363 -1.121 1.344 1.00 . A A . 42 MET H 1 1 8 7903 1 1 42 MET HA H -5.909 -0.288 2.728 1.00 . A A . 42 MET HA 1 1 8 7904 1 1 42 MET HB2 H -6.482 -2.864 1.254 1.00 . A A . 42 MET HB2 1 1 8 7905 1 1 42 MET HB3 H -5.025 -2.496 2.167 1.00 . A A . 42 MET HB3 1 1 8 7906 1 1 42 MET HE1 H -4.637 -3.878 5.703 1.00 . A A . 42 MET HE1 1 1 8 7907 1 1 42 MET HE2 H -4.231 -3.439 4.044 1.00 . A A . 42 MET HE2 1 1 8 7908 1 1 42 MET HE3 H -3.749 -2.389 5.377 1.00 . A A . 42 MET HE3 1 1 8 7909 1 1 42 MET HG2 H -7.796 -2.687 3.326 1.00 . A A . 42 MET HG2 1 1 8 7910 1 1 42 MET HG3 H -6.573 -3.955 3.386 1.00 . A A . 42 MET HG3 1 1 8 7911 1 1 42 MET N N -7.774 -0.556 1.887 1.00 . A A . 42 MET N 1 1 8 7912 1 1 42 MET O O -6.344 -0.243 -0.426 1.00 . A A . 42 MET O 1 1 8 7913 1 1 42 MET SD S -6.062 -2.163 4.869 1.00 . A A . 42 MET SD 1 1 8 7914 1 1 43 CYS C C -2.429 -0.539 -0.753 1.00 . A A . 43 CYS C 1 1 8 7915 1 1 43 CYS CA C -3.639 0.354 -0.498 1.00 . A A . 43 CYS CA 1 1 8 7916 1 1 43 CYS CB C -3.187 1.803 -0.307 1.00 . A A . 43 CYS CB 1 1 8 7917 1 1 43 CYS H H -3.913 -0.217 1.522 1.00 . A A . 43 CYS H 1 1 8 7918 1 1 43 CYS HA H -4.297 0.301 -1.352 1.00 . A A . 43 CYS HA 1 1 8 7919 1 1 43 CYS HB2 H -2.644 1.883 0.624 1.00 . A A . 43 CYS HB2 1 1 8 7920 1 1 43 CYS HB3 H -2.534 2.078 -1.121 1.00 . A A . 43 CYS HB3 1 1 8 7921 1 1 43 CYS HG H -4.091 4.148 -0.733 1.00 . A A . 43 CYS HG 1 1 8 7922 1 1 43 CYS N N -4.384 -0.102 0.670 1.00 . A A . 43 CYS N 1 1 8 7923 1 1 43 CYS O O -1.374 -0.363 -0.142 1.00 . A A . 43 CYS O 1 1 8 7924 1 1 43 CYS SG S -4.542 2.998 -0.256 1.00 . A A . 43 CYS SG 1 1 8 7925 1 1 44 LEU C C -0.209 -1.668 -2.249 1.00 . A A . 44 LEU C 1 1 8 7926 1 1 44 LEU CA C -1.511 -2.422 -1.994 1.00 . A A . 44 LEU CA 1 1 8 7927 1 1 44 LEU CB C -1.885 -3.248 -3.225 1.00 . A A . 44 LEU CB 1 1 8 7928 1 1 44 LEU CD1 C -0.375 -5.200 -2.786 1.00 . A A . 44 LEU CD1 1 1 8 7929 1 1 44 LEU CD2 C -1.237 -4.785 -5.097 1.00 . A A . 44 LEU CD2 1 1 8 7930 1 1 44 LEU CG C -0.781 -4.139 -3.797 1.00 . A A . 44 LEU CG 1 1 8 7931 1 1 44 LEU H H -3.453 -1.589 -2.111 1.00 . A A . 44 LEU H 1 1 8 7932 1 1 44 LEU HA H -1.370 -3.086 -1.154 1.00 . A A . 44 LEU HA 1 1 8 7933 1 1 44 LEU HB2 H -2.716 -3.882 -2.958 1.00 . A A . 44 LEU HB2 1 1 8 7934 1 1 44 LEU HB3 H -2.193 -2.562 -4.002 1.00 . A A . 44 LEU HB3 1 1 8 7935 1 1 44 LEU HD11 H 0.319 -5.887 -3.245 1.00 . A A . 44 LEU HD11 1 1 8 7936 1 1 44 LEU HD12 H -1.252 -5.739 -2.459 1.00 . A A . 44 LEU HD12 1 1 8 7937 1 1 44 LEU HD13 H 0.094 -4.727 -1.936 1.00 . A A . 44 LEU HD13 1 1 8 7938 1 1 44 LEU HD21 H -0.910 -4.182 -5.931 1.00 . A A . 44 LEU HD21 1 1 8 7939 1 1 44 LEU HD22 H -2.315 -4.856 -5.105 1.00 . A A . 44 LEU HD22 1 1 8 7940 1 1 44 LEU HD23 H -0.809 -5.773 -5.177 1.00 . A A . 44 LEU HD23 1 1 8 7941 1 1 44 LEU HG H 0.088 -3.532 -4.010 1.00 . A A . 44 LEU HG 1 1 8 7942 1 1 44 LEU N N -2.589 -1.498 -1.658 1.00 . A A . 44 LEU N 1 1 8 7943 1 1 44 LEU O O -0.036 -1.044 -3.295 1.00 . A A . 44 LEU O 1 1 8 7944 1 1 45 VAL C C 3.139 -2.066 -1.415 1.00 . A A . 45 VAL C 1 1 8 7945 1 1 45 VAL CA C 1.993 -1.061 -1.407 1.00 . A A . 45 VAL CA 1 1 8 7946 1 1 45 VAL CB C 2.212 -0.058 -0.259 1.00 . A A . 45 VAL CB 1 1 8 7947 1 1 45 VAL CG1 C 1.168 1.047 -0.308 1.00 . A A . 45 VAL CG1 1 1 8 7948 1 1 45 VAL CG2 C 2.182 -0.771 1.084 1.00 . A A . 45 VAL CG2 1 1 8 7949 1 1 45 VAL H H 0.508 -2.247 -0.474 1.00 . A A . 45 VAL H 1 1 8 7950 1 1 45 VAL HA H 1.998 -0.515 -2.339 1.00 . A A . 45 VAL HA 1 1 8 7951 1 1 45 VAL HB H 3.186 0.392 -0.382 1.00 . A A . 45 VAL HB 1 1 8 7952 1 1 45 VAL HG11 H 0.515 0.964 0.548 1.00 . A A . 45 VAL HG11 1 1 8 7953 1 1 45 VAL HG12 H 1.660 2.009 -0.295 1.00 . A A . 45 VAL HG12 1 1 8 7954 1 1 45 VAL HG13 H 0.586 0.953 -1.213 1.00 . A A . 45 VAL HG13 1 1 8 7955 1 1 45 VAL HG21 H 2.744 -1.691 1.015 1.00 . A A . 45 VAL HG21 1 1 8 7956 1 1 45 VAL HG22 H 2.623 -0.136 1.840 1.00 . A A . 45 VAL HG22 1 1 8 7957 1 1 45 VAL HG23 H 1.160 -0.992 1.353 1.00 . A A . 45 VAL HG23 1 1 8 7958 1 1 45 VAL N N 0.705 -1.734 -1.285 1.00 . A A . 45 VAL N 1 1 8 7959 1 1 45 VAL O O 3.107 -3.066 -0.698 1.00 . A A . 45 VAL O 1 1 8 7960 1 1 46 TYR C C 6.412 -2.240 -1.373 1.00 . A A . 46 TYR C 1 1 8 7961 1 1 46 TYR CA C 5.309 -2.674 -2.334 1.00 . A A . 46 TYR CA 1 1 8 7962 1 1 46 TYR CB C 5.841 -2.685 -3.767 1.00 . A A . 46 TYR CB 1 1 8 7963 1 1 46 TYR CD1 C 8.329 -3.052 -3.534 1.00 . A A . 46 TYR CD1 1 1 8 7964 1 1 46 TYR CD2 C 7.023 -4.785 -4.521 1.00 . A A . 46 TYR CD2 1 1 8 7965 1 1 46 TYR CE1 C 9.470 -3.814 -3.694 1.00 . A A . 46 TYR CE1 1 1 8 7966 1 1 46 TYR CE2 C 8.159 -5.555 -4.684 1.00 . A A . 46 TYR CE2 1 1 8 7967 1 1 46 TYR CG C 7.087 -3.523 -3.944 1.00 . A A . 46 TYR CG 1 1 8 7968 1 1 46 TYR CZ C 9.380 -5.065 -4.269 1.00 . A A . 46 TYR CZ 1 1 8 7969 1 1 46 TYR H H 4.120 -0.980 -2.777 1.00 . A A . 46 TYR H 1 1 8 7970 1 1 46 TYR HA H 4.990 -3.672 -2.071 1.00 . A A . 46 TYR HA 1 1 8 7971 1 1 46 TYR HB2 H 5.081 -3.080 -4.424 1.00 . A A . 46 TYR HB2 1 1 8 7972 1 1 46 TYR HB3 H 6.076 -1.673 -4.065 1.00 . A A . 46 TYR HB3 1 1 8 7973 1 1 46 TYR HD1 H 8.396 -2.072 -3.084 1.00 . A A . 46 TYR HD1 1 1 8 7974 1 1 46 TYR HD2 H 6.065 -5.166 -4.844 1.00 . A A . 46 TYR HD2 1 1 8 7975 1 1 46 TYR HE1 H 10.426 -3.431 -3.370 1.00 . A A . 46 TYR HE1 1 1 8 7976 1 1 46 TYR HE2 H 8.089 -6.534 -5.134 1.00 . A A . 46 TYR HE2 1 1 8 7977 1 1 46 TYR HH H 10.329 -6.554 -5.029 1.00 . A A . 46 TYR HH 1 1 8 7978 1 1 46 TYR N N 4.152 -1.793 -2.230 1.00 . A A . 46 TYR N 1 1 8 7979 1 1 46 TYR O O 7.027 -1.190 -1.552 1.00 . A A . 46 TYR O 1 1 8 7980 1 1 46 TYR OH O 10.514 -5.827 -4.430 1.00 . A A . 46 TYR OH 1 1 8 7981 1 1 47 GLN C C 9.016 -3.387 0.242 1.00 . A A . 47 GLN C 1 1 8 7982 1 1 47 GLN CA C 7.683 -2.760 0.636 1.00 . A A . 47 GLN CA 1 1 8 7983 1 1 47 GLN CB C 7.256 -3.265 2.015 1.00 . A A . 47 GLN CB 1 1 8 7984 1 1 47 GLN CD C 7.795 -3.073 4.476 1.00 . A A . 47 GLN CD 1 1 8 7985 1 1 47 GLN CG C 8.348 -3.160 3.067 1.00 . A A . 47 GLN CG 1 1 8 7986 1 1 47 GLN H H 6.130 -3.880 -0.265 1.00 . A A . 47 GLN H 1 1 8 7987 1 1 47 GLN HA H 7.803 -1.688 0.677 1.00 . A A . 47 GLN HA 1 1 8 7988 1 1 47 GLN HB2 H 6.407 -2.688 2.350 1.00 . A A . 47 GLN HB2 1 1 8 7989 1 1 47 GLN HB3 H 6.965 -4.302 1.931 1.00 . A A . 47 GLN HB3 1 1 8 7990 1 1 47 GLN HE21 H 8.105 -1.109 4.501 1.00 . A A . 47 GLN HE21 1 1 8 7991 1 1 47 GLN HE22 H 7.418 -1.780 5.937 1.00 . A A . 47 GLN HE22 1 1 8 7992 1 1 47 GLN HG2 H 8.981 -4.033 2.999 1.00 . A A . 47 GLN HG2 1 1 8 7993 1 1 47 GLN HG3 H 8.935 -2.276 2.870 1.00 . A A . 47 GLN HG3 1 1 8 7994 1 1 47 GLN N N 6.655 -3.058 -0.354 1.00 . A A . 47 GLN N 1 1 8 7995 1 1 47 GLN NE2 N 7.771 -1.866 5.028 1.00 . A A . 47 GLN NE2 1 1 8 7996 1 1 47 GLN O O 9.202 -4.602 0.311 1.00 . A A . 47 GLN O 1 1 8 7997 1 1 47 GLN OE1 O 7.395 -4.079 5.061 1.00 . A A . 47 GLN OE1 1 1 8 7998 1 1 48 PRO C C 12.132 -3.493 0.580 1.00 . A A . 48 PRO C 1 1 8 7999 1 1 48 PRO CA C 11.300 -2.991 -0.594 1.00 . A A . 48 PRO CA 1 1 8 8000 1 1 48 PRO CB C 11.929 -1.731 -1.195 1.00 . A A . 48 PRO CB 1 1 8 8001 1 1 48 PRO CD C 9.815 -1.081 -0.288 1.00 . A A . 48 PRO CD 1 1 8 8002 1 1 48 PRO CG C 11.219 -0.601 -0.534 1.00 . A A . 48 PRO CG 1 1 8 8003 1 1 48 PRO HA H 11.242 -3.761 -1.349 1.00 . A A . 48 PRO HA 1 1 8 8004 1 1 48 PRO HB2 H 12.987 -1.715 -0.977 1.00 . A A . 48 PRO HB2 1 1 8 8005 1 1 48 PRO HB3 H 11.775 -1.722 -2.264 1.00 . A A . 48 PRO HB3 1 1 8 8006 1 1 48 PRO HD2 H 9.429 -0.665 0.630 1.00 . A A . 48 PRO HD2 1 1 8 8007 1 1 48 PRO HD3 H 9.176 -0.820 -1.120 1.00 . A A . 48 PRO HD3 1 1 8 8008 1 1 48 PRO HG2 H 11.702 -0.361 0.401 1.00 . A A . 48 PRO HG2 1 1 8 8009 1 1 48 PRO HG3 H 11.212 0.260 -1.186 1.00 . A A . 48 PRO HG3 1 1 8 8010 1 1 48 PRO N N 9.967 -2.541 -0.181 1.00 . A A . 48 PRO N 1 1 8 8011 1 1 48 PRO O O 11.805 -3.238 1.739 1.00 . A A . 48 PRO O 1 1 8 8012 1 1 49 ALA C C 14.230 -3.770 2.468 1.00 . A A . 49 ALA C 1 1 8 8013 1 1 49 ALA CA C 14.089 -4.745 1.304 1.00 . A A . 49 ALA CA 1 1 8 8014 1 1 49 ALA CB C 15.455 -5.068 0.716 1.00 . A A . 49 ALA CB 1 1 8 8015 1 1 49 ALA H H 13.417 -4.379 -0.669 1.00 . A A . 49 ALA H 1 1 8 8016 1 1 49 ALA HA H 13.655 -5.665 1.669 1.00 . A A . 49 ALA HA 1 1 8 8017 1 1 49 ALA HB1 H 15.861 -5.940 1.209 1.00 . A A . 49 ALA HB1 1 1 8 8018 1 1 49 ALA HB2 H 15.354 -5.266 -0.341 1.00 . A A . 49 ALA HB2 1 1 8 8019 1 1 49 ALA HB3 H 16.118 -4.229 0.864 1.00 . A A . 49 ALA HB3 1 1 8 8020 1 1 49 ALA N N 13.209 -4.209 0.273 1.00 . A A . 49 ALA N 1 1 8 8021 1 1 49 ALA O O 14.740 -2.662 2.303 1.00 . A A . 49 ALA O 1 1 8 8022 1 1 50 SER C C 14.307 -4.159 6.042 1.00 . A A . 50 SER C 1 1 8 8023 1 1 50 SER CA C 13.844 -3.350 4.834 1.00 . A A . 50 SER CA 1 1 8 8024 1 1 50 SER CB C 12.481 -2.719 5.121 1.00 . A A . 50 SER CB 1 1 8 8025 1 1 50 SER H H 13.377 -5.083 3.711 1.00 . A A . 50 SER H 1 1 8 8026 1 1 50 SER HA H 14.562 -2.566 4.645 1.00 . A A . 50 SER HA 1 1 8 8027 1 1 50 SER HB2 H 11.703 -3.435 4.906 1.00 . A A . 50 SER HB2 1 1 8 8028 1 1 50 SER HB3 H 12.431 -2.434 6.162 1.00 . A A . 50 SER HB3 1 1 8 8029 1 1 50 SER HG H 11.599 -1.750 3.664 1.00 . A A . 50 SER HG 1 1 8 8030 1 1 50 SER N N 13.773 -4.189 3.643 1.00 . A A . 50 SER N 1 1 8 8031 1 1 50 SER O O 14.112 -5.374 6.101 1.00 . A A . 50 SER O 1 1 8 8032 1 1 50 SER OG O 12.274 -1.567 4.322 1.00 . A A . 50 SER OG 1 1 8 8033 1 1 51 ASP C C 14.351 -5.063 8.793 1.00 . A A . 51 ASP C 1 1 8 8034 1 1 51 ASP CA C 15.409 -4.131 8.211 1.00 . A A . 51 ASP CA 1 1 8 8035 1 1 51 ASP CB C 15.815 -3.087 9.253 1.00 . A A . 51 ASP CB 1 1 8 8036 1 1 51 ASP CG C 17.034 -2.291 8.830 1.00 . A A . 51 ASP CG 1 1 8 8037 1 1 51 ASP H H 15.045 -2.511 6.898 1.00 . A A . 51 ASP H 1 1 8 8038 1 1 51 ASP HA H 16.277 -4.715 7.944 1.00 . A A . 51 ASP HA 1 1 8 8039 1 1 51 ASP HB2 H 14.995 -2.401 9.404 1.00 . A A . 51 ASP HB2 1 1 8 8040 1 1 51 ASP HB3 H 16.039 -3.586 10.185 1.00 . A A . 51 ASP HB3 1 1 8 8041 1 1 51 ASP N N 14.920 -3.477 7.003 1.00 . A A . 51 ASP N 1 1 8 8042 1 1 51 ASP O O 14.632 -6.219 9.110 1.00 . A A . 51 ASP O 1 1 8 8043 1 1 51 ASP OD1 O 17.962 -2.890 8.247 1.00 . A A . 51 ASP OD1 1 1 8 8044 1 1 51 ASP OD2 O 17.060 -1.068 9.081 1.00 . A A . 51 ASP OD2 1 1 8 8045 1 1 52 HIS C C 11.754 -6.561 8.605 1.00 . A A . 52 HIS C 1 1 8 8046 1 1 52 HIS CA C 12.030 -5.338 9.475 1.00 . A A . 52 HIS CA 1 1 8 8047 1 1 52 HIS CB C 10.769 -4.480 9.585 1.00 . A A . 52 HIS CB 1 1 8 8048 1 1 52 HIS CD2 C 12.034 -2.563 10.789 1.00 . A A . 52 HIS CD2 1 1 8 8049 1 1 52 HIS CE1 C 10.332 -1.669 11.843 1.00 . A A . 52 HIS CE1 1 1 8 8050 1 1 52 HIS CG C 10.933 -3.284 10.470 1.00 . A A . 52 HIS CG 1 1 8 8051 1 1 52 HIS H H 12.969 -3.624 8.660 1.00 . A A . 52 HIS H 1 1 8 8052 1 1 52 HIS HA H 12.315 -5.671 10.461 1.00 . A A . 52 HIS HA 1 1 8 8053 1 1 52 HIS HB2 H 10.493 -4.129 8.601 1.00 . A A . 52 HIS HB2 1 1 8 8054 1 1 52 HIS HB3 H 9.966 -5.082 9.985 1.00 . A A . 52 HIS HB3 1 1 8 8055 1 1 52 HIS HD1 H 8.951 -2.994 11.121 1.00 . A A . 52 HIS HD1 1 1 8 8056 1 1 52 HIS HD2 H 13.041 -2.739 10.436 1.00 . A A . 52 HIS HD2 1 1 8 8057 1 1 52 HIS HE1 H 9.737 -1.022 12.470 1.00 . A A . 52 HIS HE1 1 1 8 8058 1 1 52 HIS HE2 H 12.199 -0.835 11.972 1.00 . A A . 52 HIS HE2 1 1 8 8059 1 1 52 HIS N N 13.131 -4.552 8.931 1.00 . A A . 52 HIS N 1 1 8 8060 1 1 52 HIS ND1 N 9.885 -2.699 11.148 1.00 . A A . 52 HIS ND1 1 1 8 8061 1 1 52 HIS NE2 N 11.634 -1.565 11.643 1.00 . A A . 52 HIS NE2 1 1 8 8062 1 1 52 HIS O O 11.698 -7.687 9.100 1.00 . A A . 52 HIS O 1 1 8 8063 1 1 53 SER C C 11.869 -7.091 4.989 1.00 . A A . 53 SER C 1 1 8 8064 1 1 53 SER CA C 11.305 -7.413 6.369 1.00 . A A . 53 SER CA 1 1 8 8065 1 1 53 SER CB C 9.799 -7.662 6.273 1.00 . A A . 53 SER CB 1 1 8 8066 1 1 53 SER H H 11.637 -5.411 6.973 1.00 . A A . 53 SER H 1 1 8 8067 1 1 53 SER HA H 11.786 -8.305 6.742 1.00 . A A . 53 SER HA 1 1 8 8068 1 1 53 SER HB2 H 9.623 -8.585 5.742 1.00 . A A . 53 SER HB2 1 1 8 8069 1 1 53 SER HB3 H 9.385 -7.735 7.268 1.00 . A A . 53 SER HB3 1 1 8 8070 1 1 53 SER HG H 9.364 -6.656 4.649 1.00 . A A . 53 SER HG 1 1 8 8071 1 1 53 SER N N 11.581 -6.331 7.307 1.00 . A A . 53 SER N 1 1 8 8072 1 1 53 SER O O 11.897 -5.940 4.554 1.00 . A A . 53 SER O 1 1 8 8073 1 1 53 SER OG O 9.151 -6.607 5.584 1.00 . A A . 53 SER OG 1 1 8 8074 1 1 54 PRO C C 11.847 -7.620 1.897 1.00 . A A . 54 PRO C 1 1 8 8075 1 1 54 PRO CA C 12.899 -7.989 2.938 1.00 . A A . 54 PRO CA 1 1 8 8076 1 1 54 PRO CB C 13.476 -9.376 2.646 1.00 . A A . 54 PRO CB 1 1 8 8077 1 1 54 PRO CD C 12.326 -9.534 4.735 1.00 . A A . 54 PRO CD 1 1 8 8078 1 1 54 PRO CG C 12.677 -10.305 3.493 1.00 . A A . 54 PRO CG 1 1 8 8079 1 1 54 PRO HA H 13.692 -7.256 2.921 1.00 . A A . 54 PRO HA 1 1 8 8080 1 1 54 PRO HB2 H 13.363 -9.602 1.595 1.00 . A A . 54 PRO HB2 1 1 8 8081 1 1 54 PRO HB3 H 14.522 -9.398 2.915 1.00 . A A . 54 PRO HB3 1 1 8 8082 1 1 54 PRO HD2 H 11.348 -9.821 5.094 1.00 . A A . 54 PRO HD2 1 1 8 8083 1 1 54 PRO HD3 H 13.072 -9.691 5.500 1.00 . A A . 54 PRO HD3 1 1 8 8084 1 1 54 PRO HG2 H 11.780 -10.600 2.969 1.00 . A A . 54 PRO HG2 1 1 8 8085 1 1 54 PRO HG3 H 13.268 -11.172 3.745 1.00 . A A . 54 PRO HG3 1 1 8 8086 1 1 54 PRO N N 12.328 -8.134 4.280 1.00 . A A . 54 PRO N 1 1 8 8087 1 1 54 PRO O O 10.659 -7.531 2.207 1.00 . A A . 54 PRO O 1 1 8 8088 1 1 55 ALA C C 10.134 -7.920 -0.403 1.00 . A A . 55 ALA C 1 1 8 8089 1 1 55 ALA CA C 11.387 -7.051 -0.423 1.00 . A A . 55 ALA CA 1 1 8 8090 1 1 55 ALA CB C 12.097 -7.176 -1.763 1.00 . A A . 55 ALA CB 1 1 8 8091 1 1 55 ALA H H 13.249 -7.493 0.479 1.00 . A A . 55 ALA H 1 1 8 8092 1 1 55 ALA HA H 11.098 -6.017 -0.292 1.00 . A A . 55 ALA HA 1 1 8 8093 1 1 55 ALA HB1 H 11.370 -7.376 -2.537 1.00 . A A . 55 ALA HB1 1 1 8 8094 1 1 55 ALA HB2 H 12.613 -6.254 -1.984 1.00 . A A . 55 ALA HB2 1 1 8 8095 1 1 55 ALA HB3 H 12.809 -7.986 -1.719 1.00 . A A . 55 ALA HB3 1 1 8 8096 1 1 55 ALA N N 12.291 -7.407 0.663 1.00 . A A . 55 ALA N 1 1 8 8097 1 1 55 ALA O O 10.217 -9.146 -0.476 1.00 . A A . 55 ALA O 1 1 8 8098 1 1 56 ALA C C 6.538 -7.049 -0.542 1.00 . A A . 56 ALA C 1 1 8 8099 1 1 56 ALA CA C 7.705 -7.993 -0.273 1.00 . A A . 56 ALA CA 1 1 8 8100 1 1 56 ALA CB C 7.524 -8.692 1.066 1.00 . A A . 56 ALA CB 1 1 8 8101 1 1 56 ALA H H 8.974 -6.299 -0.247 1.00 . A A . 56 ALA H 1 1 8 8102 1 1 56 ALA HA H 7.730 -8.748 -1.046 1.00 . A A . 56 ALA HA 1 1 8 8103 1 1 56 ALA HB1 H 8.210 -8.271 1.787 1.00 . A A . 56 ALA HB1 1 1 8 8104 1 1 56 ALA HB2 H 6.510 -8.554 1.410 1.00 . A A . 56 ALA HB2 1 1 8 8105 1 1 56 ALA HB3 H 7.725 -9.747 0.951 1.00 . A A . 56 ALA HB3 1 1 8 8106 1 1 56 ALA N N 8.975 -7.278 -0.302 1.00 . A A . 56 ALA N 1 1 8 8107 1 1 56 ALA O O 6.582 -5.874 -0.179 1.00 . A A . 56 ALA O 1 1 8 8108 1 1 57 GLU C C 3.216 -6.995 -0.465 1.00 . A A . 57 GLU C 1 1 8 8109 1 1 57 GLU CA C 4.317 -6.775 -1.498 1.00 . A A . 57 GLU CA 1 1 8 8110 1 1 57 GLU CB C 3.798 -7.124 -2.894 1.00 . A A . 57 GLU CB 1 1 8 8111 1 1 57 GLU CD C 2.108 -6.548 -4.681 1.00 . A A . 57 GLU CD 1 1 8 8112 1 1 57 GLU CG C 2.926 -6.043 -3.509 1.00 . A A . 57 GLU CG 1 1 8 8113 1 1 57 GLU H H 5.519 -8.516 -1.443 1.00 . A A . 57 GLU H 1 1 8 8114 1 1 57 GLU HA H 4.606 -5.735 -1.482 1.00 . A A . 57 GLU HA 1 1 8 8115 1 1 57 GLU HB2 H 4.642 -7.292 -3.547 1.00 . A A . 57 GLU HB2 1 1 8 8116 1 1 57 GLU HB3 H 3.218 -8.033 -2.832 1.00 . A A . 57 GLU HB3 1 1 8 8117 1 1 57 GLU HG2 H 2.250 -5.671 -2.753 1.00 . A A . 57 GLU HG2 1 1 8 8118 1 1 57 GLU HG3 H 3.560 -5.238 -3.851 1.00 . A A . 57 GLU HG3 1 1 8 8119 1 1 57 GLU N N 5.495 -7.572 -1.180 1.00 . A A . 57 GLU N 1 1 8 8120 1 1 57 GLU O O 2.717 -8.107 -0.301 1.00 . A A . 57 GLU O 1 1 8 8121 1 1 57 GLU OE1 O 1.266 -7.447 -4.475 1.00 . A A . 57 GLU OE1 1 1 8 8122 1 1 57 GLU OE2 O 2.311 -6.045 -5.806 1.00 . A A . 57 GLU OE2 1 1 8 8123 1 1 58 GLY C C 0.825 -4.865 1.178 1.00 . A A . 58 GLY C 1 1 8 8124 1 1 58 GLY CA C 1.803 -6.021 1.240 1.00 . A A . 58 GLY CA 1 1 8 8125 1 1 58 GLY H H 3.275 -5.063 0.057 1.00 . A A . 58 GLY H 1 1 8 8126 1 1 58 GLY HA2 H 1.263 -6.945 1.097 1.00 . A A . 58 GLY HA2 1 1 8 8127 1 1 58 GLY HA3 H 2.266 -6.034 2.216 1.00 . A A . 58 GLY HA3 1 1 8 8128 1 1 58 GLY N N 2.842 -5.925 0.231 1.00 . A A . 58 GLY N 1 1 8 8129 1 1 58 GLY O O 1.086 -3.858 0.520 1.00 . A A . 58 GLY O 1 1 8 8130 1 1 59 TRP C C -1.252 -3.157 3.168 1.00 . A A . 59 TRP C 1 1 8 8131 1 1 59 TRP CA C -1.326 -3.970 1.880 1.00 . A A . 59 TRP CA 1 1 8 8132 1 1 59 TRP CB C -2.716 -4.589 1.732 1.00 . A A . 59 TRP CB 1 1 8 8133 1 1 59 TRP CD1 C -2.379 -6.506 0.064 1.00 . A A . 59 TRP CD1 1 1 8 8134 1 1 59 TRP CD2 C -3.697 -4.856 -0.683 1.00 . A A . 59 TRP CD2 1 1 8 8135 1 1 59 TRP CE2 C -3.594 -5.839 -1.687 1.00 . A A . 59 TRP CE2 1 1 8 8136 1 1 59 TRP CE3 C -4.477 -3.723 -0.928 1.00 . A A . 59 TRP CE3 1 1 8 8137 1 1 59 TRP CG C -2.913 -5.303 0.428 1.00 . A A . 59 TRP CG 1 1 8 8138 1 1 59 TRP CH2 C -4.998 -4.600 -3.126 1.00 . A A . 59 TRP CH2 1 1 8 8139 1 1 59 TRP CZ2 C -4.241 -5.720 -2.914 1.00 . A A . 59 TRP CZ2 1 1 8 8140 1 1 59 TRP CZ3 C -5.119 -3.606 -2.146 1.00 . A A . 59 TRP CZ3 1 1 8 8141 1 1 59 TRP H H -0.454 -5.837 2.367 1.00 . A A . 59 TRP H 1 1 8 8142 1 1 59 TRP HA H -1.143 -3.313 1.042 1.00 . A A . 59 TRP HA 1 1 8 8143 1 1 59 TRP HB2 H -2.873 -5.301 2.528 1.00 . A A . 59 TRP HB2 1 1 8 8144 1 1 59 TRP HB3 H -3.459 -3.808 1.800 1.00 . A A . 59 TRP HB3 1 1 8 8145 1 1 59 TRP HD1 H -1.733 -7.100 0.692 1.00 . A A . 59 TRP HD1 1 1 8 8146 1 1 59 TRP HE1 H -2.534 -7.649 -1.691 1.00 . A A . 59 TRP HE1 1 1 8 8147 1 1 59 TRP HE3 H -4.582 -2.946 -0.184 1.00 . A A . 59 TRP HE3 1 1 8 8148 1 1 59 TRP HH2 H -5.517 -4.467 -4.063 1.00 . A A . 59 TRP HH2 1 1 8 8149 1 1 59 TRP HZ2 H -4.159 -6.477 -3.680 1.00 . A A . 59 TRP HZ2 1 1 8 8150 1 1 59 TRP HZ3 H -5.726 -2.737 -2.353 1.00 . A A . 59 TRP HZ3 1 1 8 8151 1 1 59 TRP N N -0.304 -5.010 1.862 1.00 . A A . 59 TRP N 1 1 8 8152 1 1 59 TRP NE1 N -2.784 -6.834 -1.208 1.00 . A A . 59 TRP NE1 1 1 8 8153 1 1 59 TRP O O -0.893 -3.679 4.223 1.00 . A A . 59 TRP O 1 1 8 8154 1 1 60 VAL C C -2.653 0.076 4.135 1.00 . A A . 60 VAL C 1 1 8 8155 1 1 60 VAL CA C -1.569 -0.992 4.234 1.00 . A A . 60 VAL CA 1 1 8 8156 1 1 60 VAL CB C -0.199 -0.304 4.384 1.00 . A A . 60 VAL CB 1 1 8 8157 1 1 60 VAL CG1 C 0.911 -1.340 4.483 1.00 . A A . 60 VAL CG1 1 1 8 8158 1 1 60 VAL CG2 C 0.050 0.647 3.224 1.00 . A A . 60 VAL CG2 1 1 8 8159 1 1 60 VAL H H -1.873 -1.518 2.206 1.00 . A A . 60 VAL H 1 1 8 8160 1 1 60 VAL HA H -1.747 -1.591 5.115 1.00 . A A . 60 VAL HA 1 1 8 8161 1 1 60 VAL HB H -0.206 0.271 5.298 1.00 . A A . 60 VAL HB 1 1 8 8162 1 1 60 VAL HG11 H 0.797 -2.065 3.690 1.00 . A A . 60 VAL HG11 1 1 8 8163 1 1 60 VAL HG12 H 1.869 -0.851 4.390 1.00 . A A . 60 VAL HG12 1 1 8 8164 1 1 60 VAL HG13 H 0.852 -1.840 5.438 1.00 . A A . 60 VAL HG13 1 1 8 8165 1 1 60 VAL HG21 H 1.112 0.725 3.044 1.00 . A A . 60 VAL HG21 1 1 8 8166 1 1 60 VAL HG22 H -0.438 0.269 2.337 1.00 . A A . 60 VAL HG22 1 1 8 8167 1 1 60 VAL HG23 H -0.348 1.622 3.465 1.00 . A A . 60 VAL HG23 1 1 8 8168 1 1 60 VAL N N -1.595 -1.876 3.075 1.00 . A A . 60 VAL N 1 1 8 8169 1 1 60 VAL O O -3.058 0.485 3.047 1.00 . A A . 60 VAL O 1 1 8 8170 1 1 61 PRO C C -3.677 2.934 4.919 1.00 . A A . 61 PRO C 1 1 8 8171 1 1 61 PRO CA C -4.179 1.566 5.369 1.00 . A A . 61 PRO CA 1 1 8 8172 1 1 61 PRO CB C -4.549 1.593 6.854 1.00 . A A . 61 PRO CB 1 1 8 8173 1 1 61 PRO CD C -2.699 0.096 6.632 1.00 . A A . 61 PRO CD 1 1 8 8174 1 1 61 PRO CG C -3.332 1.099 7.556 1.00 . A A . 61 PRO CG 1 1 8 8175 1 1 61 PRO HA H -5.045 1.292 4.785 1.00 . A A . 61 PRO HA 1 1 8 8176 1 1 61 PRO HB2 H -4.792 2.605 7.148 1.00 . A A . 61 PRO HB2 1 1 8 8177 1 1 61 PRO HB3 H -5.396 0.947 7.029 1.00 . A A . 61 PRO HB3 1 1 8 8178 1 1 61 PRO HD2 H -1.623 0.130 6.717 1.00 . A A . 61 PRO HD2 1 1 8 8179 1 1 61 PRO HD3 H -3.064 -0.898 6.846 1.00 . A A . 61 PRO HD3 1 1 8 8180 1 1 61 PRO HG2 H -2.655 1.919 7.740 1.00 . A A . 61 PRO HG2 1 1 8 8181 1 1 61 PRO HG3 H -3.612 0.626 8.486 1.00 . A A . 61 PRO HG3 1 1 8 8182 1 1 61 PRO N N -3.135 0.539 5.297 1.00 . A A . 61 PRO N 1 1 8 8183 1 1 61 PRO O O -2.870 3.565 5.601 1.00 . A A . 61 PRO O 1 1 8 8184 1 1 62 GLY C C -3.764 5.762 4.308 1.00 . A A . 62 GLY C 1 1 8 8185 1 1 62 GLY CA C -3.750 4.679 3.247 1.00 . A A . 62 GLY CA 1 1 8 8186 1 1 62 GLY H H -4.802 2.842 3.266 1.00 . A A . 62 GLY H 1 1 8 8187 1 1 62 GLY HA2 H -2.751 4.593 2.848 1.00 . A A . 62 GLY HA2 1 1 8 8188 1 1 62 GLY HA3 H -4.422 4.964 2.450 1.00 . A A . 62 GLY HA3 1 1 8 8189 1 1 62 GLY N N -4.161 3.388 3.767 1.00 . A A . 62 GLY N 1 1 8 8190 1 1 62 GLY O O -3.085 6.780 4.173 1.00 . A A . 62 GLY O 1 1 8 8191 1 1 63 SER C C -3.261 6.889 6.975 1.00 . A A . 63 SER C 1 1 8 8192 1 1 63 SER CA C -4.643 6.512 6.450 1.00 . A A . 63 SER CA 1 1 8 8193 1 1 63 SER CB C -5.496 5.946 7.587 1.00 . A A . 63 SER CB 1 1 8 8194 1 1 63 SER H H -5.057 4.712 5.414 1.00 . A A . 63 SER H 1 1 8 8195 1 1 63 SER HA H -5.121 7.398 6.059 1.00 . A A . 63 SER HA 1 1 8 8196 1 1 63 SER HB2 H -5.066 5.016 7.927 1.00 . A A . 63 SER HB2 1 1 8 8197 1 1 63 SER HB3 H -5.517 6.653 8.404 1.00 . A A . 63 SER HB3 1 1 8 8198 1 1 63 SER HG H -6.831 5.546 6.210 1.00 . A A . 63 SER HG 1 1 8 8199 1 1 63 SER N N -4.539 5.544 5.364 1.00 . A A . 63 SER N 1 1 8 8200 1 1 63 SER O O -2.980 8.061 7.229 1.00 . A A . 63 SER O 1 1 8 8201 1 1 63 SER OG O -6.824 5.705 7.157 1.00 . A A . 63 SER OG 1 1 8 8202 1 1 64 ILE C C -0.090 6.419 6.483 1.00 . A A . 64 ILE C 1 1 8 8203 1 1 64 ILE CA C -1.049 6.114 7.628 1.00 . A A . 64 ILE CA 1 1 8 8204 1 1 64 ILE CB C -0.525 4.896 8.412 1.00 . A A . 64 ILE CB 1 1 8 8205 1 1 64 ILE CD1 C 0.589 2.637 8.046 1.00 . A A . 64 ILE CD1 1 1 8 8206 1 1 64 ILE CG1 C -0.304 3.712 7.468 1.00 . A A . 64 ILE CG1 1 1 8 8207 1 1 64 ILE CG2 C -1.496 4.522 9.521 1.00 . A A . 64 ILE CG2 1 1 8 8208 1 1 64 ILE H H -2.685 4.976 6.915 1.00 . A A . 64 ILE H 1 1 8 8209 1 1 64 ILE HA H -1.076 6.963 8.297 1.00 . A A . 64 ILE HA 1 1 8 8210 1 1 64 ILE HB H 0.416 5.166 8.866 1.00 . A A . 64 ILE HB 1 1 8 8211 1 1 64 ILE HD11 H 0.690 2.787 9.111 1.00 . A A . 64 ILE HD11 1 1 8 8212 1 1 64 ILE HD12 H 0.155 1.667 7.857 1.00 . A A . 64 ILE HD12 1 1 8 8213 1 1 64 ILE HD13 H 1.564 2.691 7.582 1.00 . A A . 64 ILE HD13 1 1 8 8214 1 1 64 ILE HG12 H -1.256 3.262 7.236 1.00 . A A . 64 ILE HG12 1 1 8 8215 1 1 64 ILE HG13 H 0.153 4.069 6.556 1.00 . A A . 64 ILE HG13 1 1 8 8216 1 1 64 ILE HG21 H -1.116 3.666 10.059 1.00 . A A . 64 ILE HG21 1 1 8 8217 1 1 64 ILE HG22 H -1.603 5.354 10.201 1.00 . A A . 64 ILE HG22 1 1 8 8218 1 1 64 ILE HG23 H -2.457 4.280 9.093 1.00 . A A . 64 ILE HG23 1 1 8 8219 1 1 64 ILE N N -2.402 5.888 7.135 1.00 . A A . 64 ILE N 1 1 8 8220 1 1 64 ILE O O 1.128 6.315 6.634 1.00 . A A . 64 ILE O 1 1 8 8221 1 1 65 LEU C C 0.034 8.599 3.809 1.00 . A A . 65 LEU C 1 1 8 8222 1 1 65 LEU CA C 0.159 7.121 4.165 1.00 . A A . 65 LEU CA 1 1 8 8223 1 1 65 LEU CB C -0.268 6.260 2.976 1.00 . A A . 65 LEU CB 1 1 8 8224 1 1 65 LEU CD1 C -0.288 4.063 1.769 1.00 . A A . 65 LEU CD1 1 1 8 8225 1 1 65 LEU CD2 C 1.584 4.609 3.335 1.00 . A A . 65 LEU CD2 1 1 8 8226 1 1 65 LEU CG C 0.098 4.777 3.055 1.00 . A A . 65 LEU CG 1 1 8 8227 1 1 65 LEU H H -1.623 6.863 5.278 1.00 . A A . 65 LEU H 1 1 8 8228 1 1 65 LEU HA H 1.190 6.907 4.403 1.00 . A A . 65 LEU HA 1 1 8 8229 1 1 65 LEU HB2 H -1.341 6.331 2.884 1.00 . A A . 65 LEU HB2 1 1 8 8230 1 1 65 LEU HB3 H 0.195 6.669 2.089 1.00 . A A . 65 LEU HB3 1 1 8 8231 1 1 65 LEU HD11 H -0.434 3.012 1.971 1.00 . A A . 65 LEU HD11 1 1 8 8232 1 1 65 LEU HD12 H 0.499 4.183 1.040 1.00 . A A . 65 LEU HD12 1 1 8 8233 1 1 65 LEU HD13 H -1.204 4.487 1.383 1.00 . A A . 65 LEU HD13 1 1 8 8234 1 1 65 LEU HD21 H 1.857 3.571 3.216 1.00 . A A . 65 LEU HD21 1 1 8 8235 1 1 65 LEU HD22 H 1.797 4.923 4.346 1.00 . A A . 65 LEU HD22 1 1 8 8236 1 1 65 LEU HD23 H 2.152 5.212 2.642 1.00 . A A . 65 LEU HD23 1 1 8 8237 1 1 65 LEU HG H -0.450 4.320 3.867 1.00 . A A . 65 LEU HG 1 1 8 8238 1 1 65 LEU N N -0.647 6.798 5.338 1.00 . A A . 65 LEU N 1 1 8 8239 1 1 65 LEU O O -1.041 9.187 3.925 1.00 . A A . 65 LEU O 1 1 8 8240 1 1 66 ALA C C 1.883 10.807 1.672 1.00 . A A . 66 ALA C 1 1 8 8241 1 1 66 ALA CA C 1.153 10.600 2.995 1.00 . A A . 66 ALA CA 1 1 8 8242 1 1 66 ALA CB C 1.797 11.435 4.091 1.00 . A A . 66 ALA CB 1 1 8 8243 1 1 66 ALA H H 1.966 8.671 3.302 1.00 . A A . 66 ALA H 1 1 8 8244 1 1 66 ALA HA H 0.128 10.926 2.883 1.00 . A A . 66 ALA HA 1 1 8 8245 1 1 66 ALA HB1 H 1.257 11.290 5.016 1.00 . A A . 66 ALA HB1 1 1 8 8246 1 1 66 ALA HB2 H 2.824 11.128 4.221 1.00 . A A . 66 ALA HB2 1 1 8 8247 1 1 66 ALA HB3 H 1.764 12.479 3.815 1.00 . A A . 66 ALA HB3 1 1 8 8248 1 1 66 ALA N N 1.140 9.193 3.372 1.00 . A A . 66 ALA N 1 1 8 8249 1 1 66 ALA O O 2.784 10.051 1.308 1.00 . A A . 66 ALA O 1 1 8 8250 1 1 67 PRO C C 3.519 12.700 -0.219 1.00 . A A . 67 PRO C 1 1 8 8251 1 1 67 PRO CA C 2.091 12.184 -0.361 1.00 . A A . 67 PRO CA 1 1 8 8252 1 1 67 PRO CB C 1.177 13.284 -0.908 1.00 . A A . 67 PRO CB 1 1 8 8253 1 1 67 PRO CD C 0.418 12.797 1.306 1.00 . A A . 67 PRO CD 1 1 8 8254 1 1 67 PRO CG C 0.566 13.905 0.300 1.00 . A A . 67 PRO CG 1 1 8 8255 1 1 67 PRO HA H 2.080 11.338 -1.031 1.00 . A A . 67 PRO HA 1 1 8 8256 1 1 67 PRO HB2 H 1.765 13.999 -1.467 1.00 . A A . 67 PRO HB2 1 1 8 8257 1 1 67 PRO HB3 H 0.427 12.847 -1.550 1.00 . A A . 67 PRO HB3 1 1 8 8258 1 1 67 PRO HD2 H 0.568 13.174 2.306 1.00 . A A . 67 PRO HD2 1 1 8 8259 1 1 67 PRO HD3 H -0.553 12.333 1.216 1.00 . A A . 67 PRO HD3 1 1 8 8260 1 1 67 PRO HG2 H 1.215 14.677 0.684 1.00 . A A . 67 PRO HG2 1 1 8 8261 1 1 67 PRO HG3 H -0.401 14.316 0.051 1.00 . A A . 67 PRO HG3 1 1 8 8262 1 1 67 PRO N N 1.487 11.854 0.934 1.00 . A A . 67 PRO N 1 1 8 8263 1 1 67 PRO O O 3.739 13.881 0.050 1.00 . A A . 67 PRO O 1 1 8 8264 1 1 68 PHE C C 6.289 13.147 -1.399 1.00 . A A . 68 PHE C 1 1 8 8265 1 1 68 PHE CA C 5.894 12.172 -0.294 1.00 . A A . 68 PHE CA 1 1 8 8266 1 1 68 PHE CB C 6.773 10.922 -0.363 1.00 . A A . 68 PHE CB 1 1 8 8267 1 1 68 PHE CD1 C 8.607 11.913 1.033 1.00 . A A . 68 PHE CD1 1 1 8 8268 1 1 68 PHE CD2 C 9.206 10.731 -0.949 1.00 . A A . 68 PHE CD2 1 1 8 8269 1 1 68 PHE CE1 C 9.942 12.165 1.291 1.00 . A A . 68 PHE CE1 1 1 8 8270 1 1 68 PHE CE2 C 10.542 10.980 -0.697 1.00 . A A . 68 PHE CE2 1 1 8 8271 1 1 68 PHE CG C 8.225 11.194 -0.087 1.00 . A A . 68 PHE CG 1 1 8 8272 1 1 68 PHE CZ C 10.910 11.698 0.424 1.00 . A A . 68 PHE CZ 1 1 8 8273 1 1 68 PHE H H 4.247 10.880 -0.614 1.00 . A A . 68 PHE H 1 1 8 8274 1 1 68 PHE HA H 6.039 12.652 0.661 1.00 . A A . 68 PHE HA 1 1 8 8275 1 1 68 PHE HB2 H 6.426 10.206 0.366 1.00 . A A . 68 PHE HB2 1 1 8 8276 1 1 68 PHE HB3 H 6.697 10.491 -1.350 1.00 . A A . 68 PHE HB3 1 1 8 8277 1 1 68 PHE HD1 H 7.850 12.279 1.713 1.00 . A A . 68 PHE HD1 1 1 8 8278 1 1 68 PHE HD2 H 8.919 10.170 -1.826 1.00 . A A . 68 PHE HD2 1 1 8 8279 1 1 68 PHE HE1 H 10.226 12.727 2.168 1.00 . A A . 68 PHE HE1 1 1 8 8280 1 1 68 PHE HE2 H 11.297 10.614 -1.376 1.00 . A A . 68 PHE HE2 1 1 8 8281 1 1 68 PHE HZ H 11.953 11.893 0.623 1.00 . A A . 68 PHE HZ 1 1 8 8282 1 1 68 PHE N N 4.486 11.807 -0.402 1.00 . A A . 68 PHE N 1 1 8 8283 1 1 68 PHE O O 5.619 13.242 -2.428 1.00 . A A . 68 PHE O 1 1 8 8284 1 1 69 SER C C 9.337 14.606 -2.473 1.00 . A A . 69 SER C 1 1 8 8285 1 1 69 SER CA C 7.864 14.843 -2.153 1.00 . A A . 69 SER CA 1 1 8 8286 1 1 69 SER CB C 7.668 16.266 -1.626 1.00 . A A . 69 SER CB 1 1 8 8287 1 1 69 SER H H 7.873 13.751 -0.339 1.00 . A A . 69 SER H 1 1 8 8288 1 1 69 SER HA H 7.287 14.721 -3.057 1.00 . A A . 69 SER HA 1 1 8 8289 1 1 69 SER HB2 H 6.615 16.454 -1.486 1.00 . A A . 69 SER HB2 1 1 8 8290 1 1 69 SER HB3 H 8.181 16.370 -0.680 1.00 . A A . 69 SER HB3 1 1 8 8291 1 1 69 SER HG H 8.037 18.106 -2.189 1.00 . A A . 69 SER HG 1 1 8 8292 1 1 69 SER N N 7.381 13.872 -1.178 1.00 . A A . 69 SER N 1 1 8 8293 1 1 69 SER O O 10.182 14.582 -1.579 1.00 . A A . 69 SER O 1 1 8 8294 1 1 69 SER OG O 8.187 17.222 -2.534 1.00 . A A . 69 SER OG 1 1 8 8295 1 1 70 GLY C C 11.348 14.907 -5.468 1.00 . A A . 70 GLY C 1 1 8 8296 1 1 70 GLY CA C 11.007 14.196 -4.173 1.00 . A A . 70 GLY CA 1 1 8 8297 1 1 70 GLY H H 8.921 14.459 -4.426 1.00 . A A . 70 GLY H 1 1 8 8298 1 1 70 GLY HA2 H 11.672 14.544 -3.397 1.00 . A A . 70 GLY HA2 1 1 8 8299 1 1 70 GLY HA3 H 11.153 13.135 -4.310 1.00 . A A . 70 GLY HA3 1 1 8 8300 1 1 70 GLY N N 9.636 14.430 -3.756 1.00 . A A . 70 GLY N 1 1 8 8301 1 1 70 GLY O O 10.515 15.046 -6.363 1.00 . A A . 70 GLY O 1 1 8 8302 1 1 71 PRO C C 13.210 15.163 -7.978 1.00 . A A . 71 PRO C 1 1 8 8303 1 1 71 PRO CA C 13.079 16.083 -6.769 1.00 . A A . 71 PRO CA 1 1 8 8304 1 1 71 PRO CB C 14.453 16.605 -6.343 1.00 . A A . 71 PRO CB 1 1 8 8305 1 1 71 PRO CD C 13.647 15.244 -4.551 1.00 . A A . 71 PRO CD 1 1 8 8306 1 1 71 PRO CG C 14.897 15.672 -5.269 1.00 . A A . 71 PRO CG 1 1 8 8307 1 1 71 PRO HA H 12.438 16.915 -7.019 1.00 . A A . 71 PRO HA 1 1 8 8308 1 1 71 PRO HB2 H 15.127 16.584 -7.188 1.00 . A A . 71 PRO HB2 1 1 8 8309 1 1 71 PRO HB3 H 14.360 17.615 -5.974 1.00 . A A . 71 PRO HB3 1 1 8 8310 1 1 71 PRO HD2 H 13.735 14.220 -4.217 1.00 . A A . 71 PRO HD2 1 1 8 8311 1 1 71 PRO HD3 H 13.449 15.899 -3.715 1.00 . A A . 71 PRO HD3 1 1 8 8312 1 1 71 PRO HG2 H 15.389 14.816 -5.707 1.00 . A A . 71 PRO HG2 1 1 8 8313 1 1 71 PRO HG3 H 15.562 16.183 -4.591 1.00 . A A . 71 PRO HG3 1 1 8 8314 1 1 71 PRO N N 12.601 15.373 -5.579 1.00 . A A . 71 PRO N 1 1 8 8315 1 1 71 PRO O O 13.339 15.626 -9.111 1.00 . A A . 71 PRO O 1 1 8 8316 1 1 72 SER C C 12.581 13.352 -10.060 1.00 . A A . 72 SER C 1 1 8 8317 1 1 72 SER CA C 13.293 12.873 -8.799 1.00 . A A . 72 SER CA 1 1 8 8318 1 1 72 SER CB C 12.712 11.530 -8.350 1.00 . A A . 72 SER CB 1 1 8 8319 1 1 72 SER H H 13.070 13.550 -6.805 1.00 . A A . 72 SER H 1 1 8 8320 1 1 72 SER HA H 14.343 12.746 -9.018 1.00 . A A . 72 SER HA 1 1 8 8321 1 1 72 SER HB2 H 12.832 11.428 -7.283 1.00 . A A . 72 SER HB2 1 1 8 8322 1 1 72 SER HB3 H 11.661 11.495 -8.599 1.00 . A A . 72 SER HB3 1 1 8 8323 1 1 72 SER HG H 14.275 10.701 -9.191 1.00 . A A . 72 SER HG 1 1 8 8324 1 1 72 SER N N 13.175 13.858 -7.730 1.00 . A A . 72 SER N 1 1 8 8325 1 1 72 SER O O 13.198 13.508 -11.113 1.00 . A A . 72 SER O 1 1 8 8326 1 1 72 SER OG O 13.370 10.451 -8.990 1.00 . A A . 72 SER OG 1 1 8 8327 1 1 73 SER C C 10.680 15.534 -11.314 1.00 . A A . 73 SER C 1 1 8 8328 1 1 73 SER CA C 10.479 14.041 -11.076 1.00 . A A . 73 SER CA 1 1 8 8329 1 1 73 SER CB C 8.997 13.747 -10.833 1.00 . A A . 73 SER CB 1 1 8 8330 1 1 73 SER H H 10.841 13.440 -9.078 1.00 . A A . 73 SER H 1 1 8 8331 1 1 73 SER HA H 10.805 13.501 -11.952 1.00 . A A . 73 SER HA 1 1 8 8332 1 1 73 SER HB2 H 8.671 14.263 -9.943 1.00 . A A . 73 SER HB2 1 1 8 8333 1 1 73 SER HB3 H 8.421 14.091 -11.680 1.00 . A A . 73 SER HB3 1 1 8 8334 1 1 73 SER HG H 9.555 11.952 -10.279 1.00 . A A . 73 SER HG 1 1 8 8335 1 1 73 SER N N 11.277 13.583 -9.944 1.00 . A A . 73 SER N 1 1 8 8336 1 1 73 SER O O 10.975 16.288 -10.388 1.00 . A A . 73 SER O 1 1 8 8337 1 1 73 SER OG O 8.774 12.358 -10.663 1.00 . A A . 73 SER OG 1 1 8 8338 1 1 74 GLY C C 9.362 18.072 -13.079 1.00 . A A . 74 GLY C 1 1 8 8339 1 1 74 GLY CA C 10.686 17.355 -12.904 1.00 . A A . 74 GLY CA 1 1 8 8340 1 1 74 GLY H H 10.282 15.308 -13.263 1.00 . A A . 74 GLY H 1 1 8 8341 1 1 74 GLY HA2 H 11.245 17.840 -12.118 1.00 . A A . 74 GLY HA2 1 1 8 8342 1 1 74 GLY HA3 H 11.245 17.426 -13.826 1.00 . A A . 74 GLY HA3 1 1 8 8343 1 1 74 GLY N N 10.518 15.954 -12.565 1.00 . A A . 74 GLY N 1 1 8 8344 1 1 74 GLY O O 8.331 17.615 -12.585 1.00 . A A . 74 GLY O 1 1 9 8345 1 1 1 GLY C C -1.186 3.821 -25.137 1.00 . A A . 1 GLY C 1 1 9 8346 1 1 1 GLY CA C -0.922 3.661 -26.621 1.00 . A A . 1 GLY CA 1 1 9 8347 1 1 1 GLY H1 H -2.060 4.097 -28.353 1.00 . A A . 1 GLY H1 1 1 9 8348 1 1 1 GLY HA2 H -0.504 2.682 -26.798 1.00 . A A . 1 GLY HA2 1 1 9 8349 1 1 1 GLY HA3 H -0.206 4.409 -26.929 1.00 . A A . 1 GLY HA3 1 1 9 8350 1 1 1 GLY N N -2.126 3.809 -27.418 1.00 . A A . 1 GLY N 1 1 9 8351 1 1 1 GLY O O -2.240 4.316 -24.737 1.00 . A A . 1 GLY O 1 1 9 8352 1 1 2 SER C C 0.954 3.160 -22.177 1.00 . A A . 2 SER C 1 1 9 8353 1 1 2 SER CA C -0.365 3.493 -22.869 1.00 . A A . 2 SER CA 1 1 9 8354 1 1 2 SER CB C -1.465 2.551 -22.377 1.00 . A A . 2 SER CB 1 1 9 8355 1 1 2 SER H H 0.589 3.014 -24.698 1.00 . A A . 2 SER H 1 1 9 8356 1 1 2 SER HA H -0.638 4.509 -22.627 1.00 . A A . 2 SER HA 1 1 9 8357 1 1 2 SER HB2 H -1.717 2.797 -21.357 1.00 . A A . 2 SER HB2 1 1 9 8358 1 1 2 SER HB3 H -2.339 2.665 -23.002 1.00 . A A . 2 SER HB3 1 1 9 8359 1 1 2 SER HG H -1.491 0.749 -23.147 1.00 . A A . 2 SER HG 1 1 9 8360 1 1 2 SER N N -0.228 3.400 -24.318 1.00 . A A . 2 SER N 1 1 9 8361 1 1 2 SER O O 1.556 2.118 -22.433 1.00 . A A . 2 SER O 1 1 9 8362 1 1 2 SER OG O -1.040 1.200 -22.429 1.00 . A A . 2 SER OG 1 1 9 8363 1 1 3 SER C C 2.403 3.082 -19.278 1.00 . A A . 3 SER C 1 1 9 8364 1 1 3 SER CA C 2.643 3.858 -20.569 1.00 . A A . 3 SER CA 1 1 9 8365 1 1 3 SER CB C 3.291 5.207 -20.254 1.00 . A A . 3 SER CB 1 1 9 8366 1 1 3 SER H H 0.869 4.865 -21.136 1.00 . A A . 3 SER H 1 1 9 8367 1 1 3 SER HA H 3.308 3.287 -21.200 1.00 . A A . 3 SER HA 1 1 9 8368 1 1 3 SER HB2 H 4.145 5.052 -19.612 1.00 . A A . 3 SER HB2 1 1 9 8369 1 1 3 SER HB3 H 3.613 5.673 -21.174 1.00 . A A . 3 SER HB3 1 1 9 8370 1 1 3 SER HG H 1.749 5.550 -19.095 1.00 . A A . 3 SER HG 1 1 9 8371 1 1 3 SER N N 1.395 4.054 -21.297 1.00 . A A . 3 SER N 1 1 9 8372 1 1 3 SER O O 2.285 3.666 -18.202 1.00 . A A . 3 SER O 1 1 9 8373 1 1 3 SER OG O 2.378 6.071 -19.599 1.00 . A A . 3 SER OG 1 1 9 8374 1 1 4 GLY C C 1.161 1.562 -17.232 1.00 . A A . 4 GLY C 1 1 9 8375 1 1 4 GLY CA C 2.106 0.923 -18.229 1.00 . A A . 4 GLY CA 1 1 9 8376 1 1 4 GLY H H 2.434 1.348 -20.278 1.00 . A A . 4 GLY H 1 1 9 8377 1 1 4 GLY HA2 H 1.690 -0.020 -18.552 1.00 . A A . 4 GLY HA2 1 1 9 8378 1 1 4 GLY HA3 H 3.053 0.740 -17.743 1.00 . A A . 4 GLY HA3 1 1 9 8379 1 1 4 GLY N N 2.332 1.759 -19.394 1.00 . A A . 4 GLY N 1 1 9 8380 1 1 4 GLY O O 0.029 1.906 -17.571 1.00 . A A . 4 GLY O 1 1 9 8381 1 1 5 SER C C 1.638 3.277 -14.095 1.00 . A A . 5 SER C 1 1 9 8382 1 1 5 SER CA C 0.810 2.316 -14.944 1.00 . A A . 5 SER CA 1 1 9 8383 1 1 5 SER CB C 0.206 1.226 -14.057 1.00 . A A . 5 SER CB 1 1 9 8384 1 1 5 SER H H 2.536 1.425 -15.787 1.00 . A A . 5 SER H 1 1 9 8385 1 1 5 SER HA H 0.011 2.868 -15.416 1.00 . A A . 5 SER HA 1 1 9 8386 1 1 5 SER HB2 H 0.893 0.396 -13.993 1.00 . A A . 5 SER HB2 1 1 9 8387 1 1 5 SER HB3 H 0.030 1.625 -13.069 1.00 . A A . 5 SER HB3 1 1 9 8388 1 1 5 SER HG H -1.036 0.901 -15.537 1.00 . A A . 5 SER HG 1 1 9 8389 1 1 5 SER N N 1.625 1.719 -15.996 1.00 . A A . 5 SER N 1 1 9 8390 1 1 5 SER O O 2.844 3.095 -13.930 1.00 . A A . 5 SER O 1 1 9 8391 1 1 5 SER OG O -1.023 0.760 -14.588 1.00 . A A . 5 SER OG 1 1 9 8392 1 1 6 SER C C 1.630 4.880 -11.262 1.00 . A A . 6 SER C 1 1 9 8393 1 1 6 SER CA C 1.654 5.292 -12.730 1.00 . A A . 6 SER CA 1 1 9 8394 1 1 6 SER CB C 0.992 6.662 -12.898 1.00 . A A . 6 SER CB 1 1 9 8395 1 1 6 SER H H 0.018 4.390 -13.727 1.00 . A A . 6 SER H 1 1 9 8396 1 1 6 SER HA H 2.681 5.355 -13.058 1.00 . A A . 6 SER HA 1 1 9 8397 1 1 6 SER HB2 H 1.002 6.938 -13.942 1.00 . A A . 6 SER HB2 1 1 9 8398 1 1 6 SER HB3 H -0.029 6.611 -12.549 1.00 . A A . 6 SER HB3 1 1 9 8399 1 1 6 SER HG H 2.110 7.249 -11.400 1.00 . A A . 6 SER HG 1 1 9 8400 1 1 6 SER N N 0.980 4.300 -13.559 1.00 . A A . 6 SER N 1 1 9 8401 1 1 6 SER O O 0.583 4.523 -10.722 1.00 . A A . 6 SER O 1 1 9 8402 1 1 6 SER OG O 1.680 7.654 -12.157 1.00 . A A . 6 SER OG 1 1 9 8403 1 1 7 GLY C C 2.943 5.768 -8.303 1.00 . A A . 7 GLY C 1 1 9 8404 1 1 7 GLY CA C 2.885 4.562 -9.220 1.00 . A A . 7 GLY CA 1 1 9 8405 1 1 7 GLY H H 3.595 5.225 -11.101 1.00 . A A . 7 GLY H 1 1 9 8406 1 1 7 GLY HA2 H 2.024 3.966 -8.959 1.00 . A A . 7 GLY HA2 1 1 9 8407 1 1 7 GLY HA3 H 3.777 3.971 -9.074 1.00 . A A . 7 GLY HA3 1 1 9 8408 1 1 7 GLY N N 2.793 4.933 -10.620 1.00 . A A . 7 GLY N 1 1 9 8409 1 1 7 GLY O O 3.614 6.755 -8.607 1.00 . A A . 7 GLY O 1 1 9 8410 1 1 8 SER C C 3.018 6.440 -4.974 1.00 . A A . 8 SER C 1 1 9 8411 1 1 8 SER CA C 2.207 6.787 -6.218 1.00 . A A . 8 SER CA 1 1 9 8412 1 1 8 SER CB C 0.764 7.110 -5.827 1.00 . A A . 8 SER CB 1 1 9 8413 1 1 8 SER H H 1.723 4.877 -6.994 1.00 . A A . 8 SER H 1 1 9 8414 1 1 8 SER HA H 2.646 7.653 -6.690 1.00 . A A . 8 SER HA 1 1 9 8415 1 1 8 SER HB2 H 0.254 6.198 -5.557 1.00 . A A . 8 SER HB2 1 1 9 8416 1 1 8 SER HB3 H 0.765 7.786 -4.984 1.00 . A A . 8 SER HB3 1 1 9 8417 1 1 8 SER HG H -0.821 7.944 -6.620 1.00 . A A . 8 SER HG 1 1 9 8418 1 1 8 SER N N 2.238 5.690 -7.180 1.00 . A A . 8 SER N 1 1 9 8419 1 1 8 SER O O 2.646 5.557 -4.200 1.00 . A A . 8 SER O 1 1 9 8420 1 1 8 SER OG O 0.069 7.720 -6.901 1.00 . A A . 8 SER OG 1 1 9 8421 1 1 9 THR C C 4.456 7.604 -2.391 1.00 . A A . 9 THR C 1 1 9 8422 1 1 9 THR CA C 4.997 6.910 -3.636 1.00 . A A . 9 THR CA 1 1 9 8423 1 1 9 THR CB C 6.431 7.405 -3.904 1.00 . A A . 9 THR CB 1 1 9 8424 1 1 9 THR CG2 C 7.366 6.989 -2.778 1.00 . A A . 9 THR CG2 1 1 9 8425 1 1 9 THR H H 4.375 7.833 -5.437 1.00 . A A . 9 THR H 1 1 9 8426 1 1 9 THR HA H 5.033 5.846 -3.456 1.00 . A A . 9 THR HA 1 1 9 8427 1 1 9 THR HB H 6.418 8.484 -3.961 1.00 . A A . 9 THR HB 1 1 9 8428 1 1 9 THR HG1 H 6.325 7.157 -5.857 1.00 . A A . 9 THR HG1 1 1 9 8429 1 1 9 THR HG21 H 8.384 7.223 -3.051 1.00 . A A . 9 THR HG21 1 1 9 8430 1 1 9 THR HG22 H 7.274 5.926 -2.609 1.00 . A A . 9 THR HG22 1 1 9 8431 1 1 9 THR HG23 H 7.103 7.521 -1.877 1.00 . A A . 9 THR HG23 1 1 9 8432 1 1 9 THR N N 4.131 7.143 -4.786 1.00 . A A . 9 THR N 1 1 9 8433 1 1 9 THR O O 4.163 8.799 -2.413 1.00 . A A . 9 THR O 1 1 9 8434 1 1 9 THR OG1 O 6.907 6.877 -5.147 1.00 . A A . 9 THR OG1 1 1 9 8435 1 1 10 MET C C 4.719 6.987 1.115 1.00 . A A . 10 MET C 1 1 9 8436 1 1 10 MET CA C 3.823 7.392 -0.051 1.00 . A A . 10 MET CA 1 1 9 8437 1 1 10 MET CB C 2.392 6.912 0.199 1.00 . A A . 10 MET CB 1 1 9 8438 1 1 10 MET CE C -0.517 8.516 0.316 1.00 . A A . 10 MET CE 1 1 9 8439 1 1 10 MET CG C 1.471 7.098 -0.995 1.00 . A A . 10 MET CG 1 1 9 8440 1 1 10 MET H H 4.577 5.901 -1.351 1.00 . A A . 10 MET H 1 1 9 8441 1 1 10 MET HA H 3.823 8.468 -0.133 1.00 . A A . 10 MET HA 1 1 9 8442 1 1 10 MET HB2 H 2.415 5.862 0.448 1.00 . A A . 10 MET HB2 1 1 9 8443 1 1 10 MET HB3 H 1.980 7.462 1.032 1.00 . A A . 10 MET HB3 1 1 9 8444 1 1 10 MET HE1 H -1.083 9.194 -0.306 1.00 . A A . 10 MET HE1 1 1 9 8445 1 1 10 MET HE2 H -1.057 8.332 1.232 1.00 . A A . 10 MET HE2 1 1 9 8446 1 1 10 MET HE3 H 0.443 8.955 0.545 1.00 . A A . 10 MET HE3 1 1 9 8447 1 1 10 MET HG2 H 1.648 8.074 -1.422 1.00 . A A . 10 MET HG2 1 1 9 8448 1 1 10 MET HG3 H 1.699 6.340 -1.730 1.00 . A A . 10 MET HG3 1 1 9 8449 1 1 10 MET N N 4.327 6.847 -1.307 1.00 . A A . 10 MET N 1 1 9 8450 1 1 10 MET O O 5.232 5.868 1.159 1.00 . A A . 10 MET O 1 1 9 8451 1 1 10 MET SD S -0.273 6.970 -0.555 1.00 . A A . 10 MET SD 1 1 9 8452 1 1 11 THR C C 4.889 7.414 4.470 1.00 . A A . 11 THR C 1 1 9 8453 1 1 11 THR CA C 5.738 7.644 3.226 1.00 . A A . 11 THR CA 1 1 9 8454 1 1 11 THR CB C 6.713 8.807 3.490 1.00 . A A . 11 THR CB 1 1 9 8455 1 1 11 THR CG2 C 7.546 8.542 4.735 1.00 . A A . 11 THR CG2 1 1 9 8456 1 1 11 THR H H 4.468 8.777 1.968 1.00 . A A . 11 THR H 1 1 9 8457 1 1 11 THR HA H 6.318 6.754 3.028 1.00 . A A . 11 THR HA 1 1 9 8458 1 1 11 THR HB H 6.139 9.709 3.645 1.00 . A A . 11 THR HB 1 1 9 8459 1 1 11 THR HG1 H 8.367 9.458 2.637 1.00 . A A . 11 THR HG1 1 1 9 8460 1 1 11 THR HG21 H 7.819 9.482 5.192 1.00 . A A . 11 THR HG21 1 1 9 8461 1 1 11 THR HG22 H 8.440 8.002 4.461 1.00 . A A . 11 THR HG22 1 1 9 8462 1 1 11 THR HG23 H 6.971 7.955 5.435 1.00 . A A . 11 THR HG23 1 1 9 8463 1 1 11 THR N N 4.904 7.904 2.060 1.00 . A A . 11 THR N 1 1 9 8464 1 1 11 THR O O 3.986 8.196 4.771 1.00 . A A . 11 THR O 1 1 9 8465 1 1 11 THR OG1 O 7.575 8.990 2.362 1.00 . A A . 11 THR OG1 1 1 9 8466 1 1 12 VAL C C 4.589 7.106 7.452 1.00 . A A . 12 VAL C 1 1 9 8467 1 1 12 VAL CA C 4.447 6.006 6.406 1.00 . A A . 12 VAL CA 1 1 9 8468 1 1 12 VAL CB C 4.930 4.673 7.009 1.00 . A A . 12 VAL CB 1 1 9 8469 1 1 12 VAL CG1 C 4.092 4.302 8.223 1.00 . A A . 12 VAL CG1 1 1 9 8470 1 1 12 VAL CG2 C 4.887 3.569 5.963 1.00 . A A . 12 VAL CG2 1 1 9 8471 1 1 12 VAL H H 5.914 5.752 4.901 1.00 . A A . 12 VAL H 1 1 9 8472 1 1 12 VAL HA H 3.403 5.902 6.146 1.00 . A A . 12 VAL HA 1 1 9 8473 1 1 12 VAL HB H 5.954 4.797 7.330 1.00 . A A . 12 VAL HB 1 1 9 8474 1 1 12 VAL HG11 H 4.735 4.194 9.084 1.00 . A A . 12 VAL HG11 1 1 9 8475 1 1 12 VAL HG12 H 3.364 5.078 8.410 1.00 . A A . 12 VAL HG12 1 1 9 8476 1 1 12 VAL HG13 H 3.582 3.368 8.036 1.00 . A A . 12 VAL HG13 1 1 9 8477 1 1 12 VAL HG21 H 4.869 4.009 4.977 1.00 . A A . 12 VAL HG21 1 1 9 8478 1 1 12 VAL HG22 H 5.763 2.944 6.063 1.00 . A A . 12 VAL HG22 1 1 9 8479 1 1 12 VAL HG23 H 4.000 2.971 6.107 1.00 . A A . 12 VAL HG23 1 1 9 8480 1 1 12 VAL N N 5.183 6.337 5.192 1.00 . A A . 12 VAL N 1 1 9 8481 1 1 12 VAL O O 5.657 7.701 7.601 1.00 . A A . 12 VAL O 1 1 9 8482 1 1 13 ILE C C 3.359 7.782 10.596 1.00 . A A . 13 ILE C 1 1 9 8483 1 1 13 ILE CA C 3.511 8.398 9.209 1.00 . A A . 13 ILE CA 1 1 9 8484 1 1 13 ILE CB C 2.383 9.423 8.989 1.00 . A A . 13 ILE CB 1 1 9 8485 1 1 13 ILE CD1 C -0.152 9.648 8.927 1.00 . A A . 13 ILE CD1 1 1 9 8486 1 1 13 ILE CG1 C 1.034 8.711 8.862 1.00 . A A . 13 ILE CG1 1 1 9 8487 1 1 13 ILE CG2 C 2.664 10.262 7.751 1.00 . A A . 13 ILE CG2 1 1 9 8488 1 1 13 ILE H H 2.685 6.862 8.010 1.00 . A A . 13 ILE H 1 1 9 8489 1 1 13 ILE HA H 4.457 8.917 9.158 1.00 . A A . 13 ILE HA 1 1 9 8490 1 1 13 ILE HB H 2.355 10.083 9.843 1.00 . A A . 13 ILE HB 1 1 9 8491 1 1 13 ILE HD11 H 0.037 10.512 8.307 1.00 . A A . 13 ILE HD11 1 1 9 8492 1 1 13 ILE HD12 H -1.035 9.136 8.574 1.00 . A A . 13 ILE HD12 1 1 9 8493 1 1 13 ILE HD13 H -0.304 9.965 9.949 1.00 . A A . 13 ILE HD13 1 1 9 8494 1 1 13 ILE HG12 H 0.995 8.193 7.917 1.00 . A A . 13 ILE HG12 1 1 9 8495 1 1 13 ILE HG13 H 0.937 7.995 9.665 1.00 . A A . 13 ILE HG13 1 1 9 8496 1 1 13 ILE HG21 H 3.725 10.263 7.551 1.00 . A A . 13 ILE HG21 1 1 9 8497 1 1 13 ILE HG22 H 2.139 9.842 6.906 1.00 . A A . 13 ILE HG22 1 1 9 8498 1 1 13 ILE HG23 H 2.327 11.274 7.918 1.00 . A A . 13 ILE HG23 1 1 9 8499 1 1 13 ILE N N 3.506 7.370 8.175 1.00 . A A . 13 ILE N 1 1 9 8500 1 1 13 ILE O O 3.873 8.311 11.582 1.00 . A A . 13 ILE O 1 1 9 8501 1 1 14 LYS C C 2.581 4.460 11.759 1.00 . A A . 14 LYS C 1 1 9 8502 1 1 14 LYS CA C 2.434 5.969 11.931 1.00 . A A . 14 LYS CA 1 1 9 8503 1 1 14 LYS CB C 1.045 6.297 12.483 1.00 . A A . 14 LYS CB 1 1 9 8504 1 1 14 LYS CD C -0.709 8.072 12.773 1.00 . A A . 14 LYS CD 1 1 9 8505 1 1 14 LYS CE C -1.005 9.561 12.677 1.00 . A A . 14 LYS CE 1 1 9 8506 1 1 14 LYS CG C 0.774 7.787 12.599 1.00 . A A . 14 LYS CG 1 1 9 8507 1 1 14 LYS H H 2.266 6.286 9.844 1.00 . A A . 14 LYS H 1 1 9 8508 1 1 14 LYS HA H 3.181 6.314 12.630 1.00 . A A . 14 LYS HA 1 1 9 8509 1 1 14 LYS HB2 H 0.300 5.867 11.830 1.00 . A A . 14 LYS HB2 1 1 9 8510 1 1 14 LYS HB3 H 0.948 5.857 13.465 1.00 . A A . 14 LYS HB3 1 1 9 8511 1 1 14 LYS HD2 H -1.258 7.557 11.999 1.00 . A A . 14 LYS HD2 1 1 9 8512 1 1 14 LYS HD3 H -1.025 7.712 13.742 1.00 . A A . 14 LYS HD3 1 1 9 8513 1 1 14 LYS HE2 H -0.307 10.010 11.987 1.00 . A A . 14 LYS HE2 1 1 9 8514 1 1 14 LYS HE3 H -2.011 9.691 12.307 1.00 . A A . 14 LYS HE3 1 1 9 8515 1 1 14 LYS HG2 H 1.306 8.175 13.455 1.00 . A A . 14 LYS HG2 1 1 9 8516 1 1 14 LYS HG3 H 1.123 8.279 11.703 1.00 . A A . 14 LYS HG3 1 1 9 8517 1 1 14 LYS HZ1 H -0.956 11.268 13.880 1.00 . A A . 14 LYS HZ1 1 1 9 8518 1 1 14 LYS HZ2 H 0.036 10.013 14.431 1.00 . A A . 14 LYS HZ2 1 1 9 8519 1 1 14 LYS HZ3 H -1.641 9.917 14.635 1.00 . A A . 14 LYS HZ3 1 1 9 8520 1 1 14 LYS N N 2.652 6.660 10.665 1.00 . A A . 14 LYS N 1 1 9 8521 1 1 14 LYS NZ N -0.883 10.237 13.999 1.00 . A A . 14 LYS NZ 1 1 9 8522 1 1 14 LYS O O 2.108 3.889 10.776 1.00 . A A . 14 LYS O 1 1 9 8523 1 1 15 ASP C C 2.136 1.651 12.375 1.00 . A A . 15 ASP C 1 1 9 8524 1 1 15 ASP CA C 3.443 2.378 12.677 1.00 . A A . 15 ASP CA 1 1 9 8525 1 1 15 ASP CB C 4.021 1.883 14.004 1.00 . A A . 15 ASP CB 1 1 9 8526 1 1 15 ASP CG C 3.484 2.655 15.193 1.00 . A A . 15 ASP CG 1 1 9 8527 1 1 15 ASP H H 3.590 4.331 13.479 1.00 . A A . 15 ASP H 1 1 9 8528 1 1 15 ASP HA H 4.148 2.167 11.887 1.00 . A A . 15 ASP HA 1 1 9 8529 1 1 15 ASP HB2 H 3.769 0.840 14.132 1.00 . A A . 15 ASP HB2 1 1 9 8530 1 1 15 ASP HB3 H 5.095 1.990 13.983 1.00 . A A . 15 ASP HB3 1 1 9 8531 1 1 15 ASP N N 3.237 3.821 12.721 1.00 . A A . 15 ASP N 1 1 9 8532 1 1 15 ASP O O 1.050 2.176 12.623 1.00 . A A . 15 ASP O 1 1 9 8533 1 1 15 ASP OD1 O 3.821 3.850 15.325 1.00 . A A . 15 ASP OD1 1 1 9 8534 1 1 15 ASP OD2 O 2.727 2.064 15.992 1.00 . A A . 15 ASP OD2 1 1 9 8535 1 1 16 TYR C C 1.421 -1.841 11.454 1.00 . A A . 16 TYR C 1 1 9 8536 1 1 16 TYR CA C 1.076 -0.356 11.497 1.00 . A A . 16 TYR CA 1 1 9 8537 1 1 16 TYR CB C 0.506 0.086 10.148 1.00 . A A . 16 TYR CB 1 1 9 8538 1 1 16 TYR CD1 C -1.881 -0.721 9.993 1.00 . A A . 16 TYR CD1 1 1 9 8539 1 1 16 TYR CD2 C -0.227 -1.848 8.700 1.00 . A A . 16 TYR CD2 1 1 9 8540 1 1 16 TYR CE1 C -2.853 -1.570 9.500 1.00 . A A . 16 TYR CE1 1 1 9 8541 1 1 16 TYR CE2 C -1.192 -2.701 8.200 1.00 . A A . 16 TYR CE2 1 1 9 8542 1 1 16 TYR CG C -0.554 -0.845 9.604 1.00 . A A . 16 TYR CG 1 1 9 8543 1 1 16 TYR CZ C -2.504 -2.558 8.603 1.00 . A A . 16 TYR CZ 1 1 9 8544 1 1 16 TYR H H 3.141 0.077 11.662 1.00 . A A . 16 TYR H 1 1 9 8545 1 1 16 TYR HA H 0.331 -0.193 12.262 1.00 . A A . 16 TYR HA 1 1 9 8546 1 1 16 TYR HB2 H 0.064 1.065 10.254 1.00 . A A . 16 TYR HB2 1 1 9 8547 1 1 16 TYR HB3 H 1.308 0.135 9.425 1.00 . A A . 16 TYR HB3 1 1 9 8548 1 1 16 TYR HD1 H -2.152 0.054 10.696 1.00 . A A . 16 TYR HD1 1 1 9 8549 1 1 16 TYR HD2 H 0.801 -1.958 8.386 1.00 . A A . 16 TYR HD2 1 1 9 8550 1 1 16 TYR HE1 H -3.880 -1.458 9.815 1.00 . A A . 16 TYR HE1 1 1 9 8551 1 1 16 TYR HE2 H -0.919 -3.475 7.498 1.00 . A A . 16 TYR HE2 1 1 9 8552 1 1 16 TYR HH H -3.904 -3.855 8.836 1.00 . A A . 16 TYR HH 1 1 9 8553 1 1 16 TYR N N 2.249 0.442 11.837 1.00 . A A . 16 TYR N 1 1 9 8554 1 1 16 TYR O O 2.336 -2.257 10.743 1.00 . A A . 16 TYR O 1 1 9 8555 1 1 16 TYR OH O -3.469 -3.405 8.108 1.00 . A A . 16 TYR OH 1 1 9 8556 1 1 17 TYR C C -0.046 -4.812 11.340 1.00 . A A . 17 TYR C 1 1 9 8557 1 1 17 TYR CA C 0.910 -4.075 12.273 1.00 . A A . 17 TYR CA 1 1 9 8558 1 1 17 TYR CB C 0.741 -4.587 13.704 1.00 . A A . 17 TYR CB 1 1 9 8559 1 1 17 TYR CD1 C 0.092 -2.515 14.994 1.00 . A A . 17 TYR CD1 1 1 9 8560 1 1 17 TYR CD2 C -1.499 -4.282 14.829 1.00 . A A . 17 TYR CD2 1 1 9 8561 1 1 17 TYR CE1 C -0.801 -1.775 15.744 1.00 . A A . 17 TYR CE1 1 1 9 8562 1 1 17 TYR CE2 C -2.399 -3.548 15.578 1.00 . A A . 17 TYR CE2 1 1 9 8563 1 1 17 TYR CG C -0.240 -3.780 14.524 1.00 . A A . 17 TYR CG 1 1 9 8564 1 1 17 TYR CZ C -2.045 -2.295 16.033 1.00 . A A . 17 TYR CZ 1 1 9 8565 1 1 17 TYR H H -0.032 -2.245 12.765 1.00 . A A . 17 TYR H 1 1 9 8566 1 1 17 TYR HA H 1.924 -4.262 11.952 1.00 . A A . 17 TYR HA 1 1 9 8567 1 1 17 TYR HB2 H 0.387 -5.606 13.675 1.00 . A A . 17 TYR HB2 1 1 9 8568 1 1 17 TYR HB3 H 1.697 -4.557 14.206 1.00 . A A . 17 TYR HB3 1 1 9 8569 1 1 17 TYR HD1 H 1.067 -2.110 14.765 1.00 . A A . 17 TYR HD1 1 1 9 8570 1 1 17 TYR HD2 H -1.774 -5.264 14.471 1.00 . A A . 17 TYR HD2 1 1 9 8571 1 1 17 TYR HE1 H -0.524 -0.793 16.101 1.00 . A A . 17 TYR HE1 1 1 9 8572 1 1 17 TYR HE2 H -3.374 -3.955 15.804 1.00 . A A . 17 TYR HE2 1 1 9 8573 1 1 17 TYR HH H -2.459 -0.920 17.311 1.00 . A A . 17 TYR HH 1 1 9 8574 1 1 17 TYR N N 0.682 -2.635 12.221 1.00 . A A . 17 TYR N 1 1 9 8575 1 1 17 TYR O O -1.264 -4.759 11.514 1.00 . A A . 17 TYR O 1 1 9 8576 1 1 17 TYR OH O -2.937 -1.560 16.779 1.00 . A A . 17 TYR OH 1 1 9 8577 1 1 18 ALA C C -1.246 -7.199 10.102 1.00 . A A . 18 ALA C 1 1 9 8578 1 1 18 ALA CA C -0.286 -6.249 9.392 1.00 . A A . 18 ALA CA 1 1 9 8579 1 1 18 ALA CB C 0.616 -7.022 8.440 1.00 . A A . 18 ALA CB 1 1 9 8580 1 1 18 ALA H H 1.491 -5.502 10.265 1.00 . A A . 18 ALA H 1 1 9 8581 1 1 18 ALA HA H -0.860 -5.542 8.810 1.00 . A A . 18 ALA HA 1 1 9 8582 1 1 18 ALA HB1 H 1.055 -6.338 7.728 1.00 . A A . 18 ALA HB1 1 1 9 8583 1 1 18 ALA HB2 H 1.398 -7.509 9.003 1.00 . A A . 18 ALA HB2 1 1 9 8584 1 1 18 ALA HB3 H 0.033 -7.764 7.915 1.00 . A A . 18 ALA HB3 1 1 9 8585 1 1 18 ALA N N 0.515 -5.499 10.351 1.00 . A A . 18 ALA N 1 1 9 8586 1 1 18 ALA O O -0.822 -8.157 10.749 1.00 . A A . 18 ALA O 1 1 9 8587 1 1 19 LEU C C -3.797 -9.032 9.806 1.00 . A A . 19 LEU C 1 1 9 8588 1 1 19 LEU CA C -3.561 -7.756 10.608 1.00 . A A . 19 LEU CA 1 1 9 8589 1 1 19 LEU CB C -4.869 -6.975 10.744 1.00 . A A . 19 LEU CB 1 1 9 8590 1 1 19 LEU CD1 C -4.431 -4.802 11.913 1.00 . A A . 19 LEU CD1 1 1 9 8591 1 1 19 LEU CD2 C -6.522 -6.084 12.404 1.00 . A A . 19 LEU CD2 1 1 9 8592 1 1 19 LEU CG C -5.048 -6.186 12.041 1.00 . A A . 19 LEU CG 1 1 9 8593 1 1 19 LEU H H -2.817 -6.149 9.449 1.00 . A A . 19 LEU H 1 1 9 8594 1 1 19 LEU HA H -3.207 -8.025 11.592 1.00 . A A . 19 LEU HA 1 1 9 8595 1 1 19 LEU HB2 H -4.924 -6.278 9.922 1.00 . A A . 19 LEU HB2 1 1 9 8596 1 1 19 LEU HB3 H -5.684 -7.681 10.669 1.00 . A A . 19 LEU HB3 1 1 9 8597 1 1 19 LEU HD11 H -4.913 -4.128 12.605 1.00 . A A . 19 LEU HD11 1 1 9 8598 1 1 19 LEU HD12 H -4.565 -4.440 10.904 1.00 . A A . 19 LEU HD12 1 1 9 8599 1 1 19 LEU HD13 H -3.376 -4.856 12.138 1.00 . A A . 19 LEU HD13 1 1 9 8600 1 1 19 LEU HD21 H -6.626 -5.559 13.342 1.00 . A A . 19 LEU HD21 1 1 9 8601 1 1 19 LEU HD22 H -6.940 -7.076 12.498 1.00 . A A . 19 LEU HD22 1 1 9 8602 1 1 19 LEU HD23 H -7.047 -5.544 11.629 1.00 . A A . 19 LEU HD23 1 1 9 8603 1 1 19 LEU HG H -4.541 -6.704 12.843 1.00 . A A . 19 LEU HG 1 1 9 8604 1 1 19 LEU N N -2.540 -6.926 9.977 1.00 . A A . 19 LEU N 1 1 9 8605 1 1 19 LEU O O -4.134 -10.076 10.364 1.00 . A A . 19 LEU O 1 1 9 8606 1 1 20 LYS C C -2.466 -10.653 7.158 1.00 . A A . 20 LYS C 1 1 9 8607 1 1 20 LYS CA C -3.807 -10.087 7.612 1.00 . A A . 20 LYS CA 1 1 9 8608 1 1 20 LYS CB C -4.643 -9.688 6.394 1.00 . A A . 20 LYS CB 1 1 9 8609 1 1 20 LYS CD C -6.986 -10.550 6.667 1.00 . A A . 20 LYS CD 1 1 9 8610 1 1 20 LYS CE C -7.012 -11.296 7.992 1.00 . A A . 20 LYS CE 1 1 9 8611 1 1 20 LYS CG C -6.080 -9.332 6.732 1.00 . A A . 20 LYS CG 1 1 9 8612 1 1 20 LYS H H -3.349 -8.080 8.106 1.00 . A A . 20 LYS H 1 1 9 8613 1 1 20 LYS HA H -4.336 -10.847 8.167 1.00 . A A . 20 LYS HA 1 1 9 8614 1 1 20 LYS HB2 H -4.183 -8.832 5.922 1.00 . A A . 20 LYS HB2 1 1 9 8615 1 1 20 LYS HB3 H -4.653 -10.511 5.694 1.00 . A A . 20 LYS HB3 1 1 9 8616 1 1 20 LYS HD2 H -7.989 -10.229 6.428 1.00 . A A . 20 LYS HD2 1 1 9 8617 1 1 20 LYS HD3 H -6.626 -11.215 5.896 1.00 . A A . 20 LYS HD3 1 1 9 8618 1 1 20 LYS HE2 H -7.825 -12.006 7.975 1.00 . A A . 20 LYS HE2 1 1 9 8619 1 1 20 LYS HE3 H -6.077 -11.823 8.111 1.00 . A A . 20 LYS HE3 1 1 9 8620 1 1 20 LYS HG2 H -6.115 -8.923 7.731 1.00 . A A . 20 LYS HG2 1 1 9 8621 1 1 20 LYS HG3 H -6.434 -8.593 6.027 1.00 . A A . 20 LYS HG3 1 1 9 8622 1 1 20 LYS HZ1 H -6.286 -10.196 9.612 1.00 . A A . 20 LYS HZ1 1 1 9 8623 1 1 20 LYS HZ2 H -7.853 -10.792 9.837 1.00 . A A . 20 LYS HZ2 1 1 9 8624 1 1 20 LYS HZ3 H -7.590 -9.467 8.819 1.00 . A A . 20 LYS HZ3 1 1 9 8625 1 1 20 LYS N N -3.617 -8.940 8.492 1.00 . A A . 20 LYS N 1 1 9 8626 1 1 20 LYS NZ N -7.199 -10.373 9.146 1.00 . A A . 20 LYS NZ 1 1 9 8627 1 1 20 LYS O O -1.420 -10.040 7.372 1.00 . A A . 20 LYS O 1 1 9 8628 1 1 21 GLU C C -0.691 -11.696 4.876 1.00 . A A . 21 GLU C 1 1 9 8629 1 1 21 GLU CA C -1.290 -12.471 6.046 1.00 . A A . 21 GLU CA 1 1 9 8630 1 1 21 GLU CB C -1.588 -13.910 5.620 1.00 . A A . 21 GLU CB 1 1 9 8631 1 1 21 GLU CD C -2.920 -15.450 4.126 1.00 . A A . 21 GLU CD 1 1 9 8632 1 1 21 GLU CG C -2.688 -14.021 4.578 1.00 . A A . 21 GLU CG 1 1 9 8633 1 1 21 GLU H H -3.369 -12.263 6.390 1.00 . A A . 21 GLU H 1 1 9 8634 1 1 21 GLU HA H -0.576 -12.485 6.855 1.00 . A A . 21 GLU HA 1 1 9 8635 1 1 21 GLU HB2 H -0.687 -14.345 5.211 1.00 . A A . 21 GLU HB2 1 1 9 8636 1 1 21 GLU HB3 H -1.886 -14.475 6.490 1.00 . A A . 21 GLU HB3 1 1 9 8637 1 1 21 GLU HG2 H -3.606 -13.640 5.000 1.00 . A A . 21 GLU HG2 1 1 9 8638 1 1 21 GLU HG3 H -2.414 -13.427 3.719 1.00 . A A . 21 GLU HG3 1 1 9 8639 1 1 21 GLU N N -2.504 -11.824 6.530 1.00 . A A . 21 GLU N 1 1 9 8640 1 1 21 GLU O O 0.527 -11.561 4.766 1.00 . A A . 21 GLU O 1 1 9 8641 1 1 21 GLU OE1 O -1.989 -16.049 3.549 1.00 . A A . 21 GLU OE1 1 1 9 8642 1 1 21 GLU OE2 O -4.034 -15.968 4.349 1.00 . A A . 21 GLU OE2 1 1 9 8643 1 1 22 ASN C C -0.496 -9.099 3.263 1.00 . A A . 22 ASN C 1 1 9 8644 1 1 22 ASN CA C -1.113 -10.429 2.840 1.00 . A A . 22 ASN CA 1 1 9 8645 1 1 22 ASN CB C -2.286 -10.180 1.890 1.00 . A A . 22 ASN CB 1 1 9 8646 1 1 22 ASN CG C -3.524 -9.688 2.616 1.00 . A A . 22 ASN CG 1 1 9 8647 1 1 22 ASN H H -2.516 -11.330 4.145 1.00 . A A . 22 ASN H 1 1 9 8648 1 1 22 ASN HA H -0.364 -11.014 2.328 1.00 . A A . 22 ASN HA 1 1 9 8649 1 1 22 ASN HB2 H -2.000 -9.436 1.162 1.00 . A A . 22 ASN HB2 1 1 9 8650 1 1 22 ASN HB3 H -2.532 -11.100 1.382 1.00 . A A . 22 ASN HB3 1 1 9 8651 1 1 22 ASN HD21 H -3.120 -7.815 2.084 1.00 . A A . 22 ASN HD21 1 1 9 8652 1 1 22 ASN HD22 H -4.546 -8.035 3.036 1.00 . A A . 22 ASN HD22 1 1 9 8653 1 1 22 ASN N N -1.556 -11.189 4.004 1.00 . A A . 22 ASN N 1 1 9 8654 1 1 22 ASN ND2 N -3.753 -8.380 2.574 1.00 . A A . 22 ASN ND2 1 1 9 8655 1 1 22 ASN O O 0.485 -8.645 2.675 1.00 . A A . 22 ASN O 1 1 9 8656 1 1 22 ASN OD1 O -4.264 -10.474 3.207 1.00 . A A . 22 ASN OD1 1 1 9 8657 1 1 23 GLU C C 0.808 -7.359 5.396 1.00 . A A . 23 GLU C 1 1 9 8658 1 1 23 GLU CA C -0.583 -7.204 4.787 1.00 . A A . 23 GLU CA 1 1 9 8659 1 1 23 GLU CB C -1.547 -6.632 5.829 1.00 . A A . 23 GLU CB 1 1 9 8660 1 1 23 GLU CD C -3.977 -6.160 6.331 1.00 . A A . 23 GLU CD 1 1 9 8661 1 1 23 GLU CG C -2.907 -6.264 5.261 1.00 . A A . 23 GLU CG 1 1 9 8662 1 1 23 GLU H H -1.856 -8.894 4.715 1.00 . A A . 23 GLU H 1 1 9 8663 1 1 23 GLU HA H -0.523 -6.522 3.953 1.00 . A A . 23 GLU HA 1 1 9 8664 1 1 23 GLU HB2 H -1.691 -7.365 6.609 1.00 . A A . 23 GLU HB2 1 1 9 8665 1 1 23 GLU HB3 H -1.107 -5.745 6.259 1.00 . A A . 23 GLU HB3 1 1 9 8666 1 1 23 GLU HG2 H -2.828 -5.311 4.760 1.00 . A A . 23 GLU HG2 1 1 9 8667 1 1 23 GLU HG3 H -3.203 -7.020 4.549 1.00 . A A . 23 GLU HG3 1 1 9 8668 1 1 23 GLU N N -1.077 -8.482 4.287 1.00 . A A . 23 GLU N 1 1 9 8669 1 1 23 GLU O O 1.201 -8.454 5.799 1.00 . A A . 23 GLU O 1 1 9 8670 1 1 23 GLU OE1 O -3.620 -6.126 7.527 1.00 . A A . 23 GLU OE1 1 1 9 8671 1 1 23 GLU OE2 O -5.172 -6.114 5.971 1.00 . A A . 23 GLU OE2 1 1 9 8672 1 1 24 ILE C C 3.057 -5.185 7.077 1.00 . A A . 24 ILE C 1 1 9 8673 1 1 24 ILE CA C 2.892 -6.269 6.019 1.00 . A A . 24 ILE CA 1 1 9 8674 1 1 24 ILE CB C 3.958 -6.071 4.925 1.00 . A A . 24 ILE CB 1 1 9 8675 1 1 24 ILE CD1 C 4.974 -4.332 3.369 1.00 . A A . 24 ILE CD1 1 1 9 8676 1 1 24 ILE CG1 C 3.856 -4.664 4.332 1.00 . A A . 24 ILE CG1 1 1 9 8677 1 1 24 ILE CG2 C 3.804 -7.123 3.837 1.00 . A A . 24 ILE CG2 1 1 9 8678 1 1 24 ILE H H 1.177 -5.414 5.121 1.00 . A A . 24 ILE H 1 1 9 8679 1 1 24 ILE HA H 3.052 -7.234 6.478 1.00 . A A . 24 ILE HA 1 1 9 8680 1 1 24 ILE HB H 4.931 -6.194 5.376 1.00 . A A . 24 ILE HB 1 1 9 8681 1 1 24 ILE HD11 H 5.680 -3.671 3.850 1.00 . A A . 24 ILE HD11 1 1 9 8682 1 1 24 ILE HD12 H 5.475 -5.240 3.070 1.00 . A A . 24 ILE HD12 1 1 9 8683 1 1 24 ILE HD13 H 4.563 -3.844 2.496 1.00 . A A . 24 ILE HD13 1 1 9 8684 1 1 24 ILE HG12 H 2.922 -4.571 3.801 1.00 . A A . 24 ILE HG12 1 1 9 8685 1 1 24 ILE HG13 H 3.882 -3.941 5.134 1.00 . A A . 24 ILE HG13 1 1 9 8686 1 1 24 ILE HG21 H 4.135 -6.716 2.893 1.00 . A A . 24 ILE HG21 1 1 9 8687 1 1 24 ILE HG22 H 4.401 -7.987 4.085 1.00 . A A . 24 ILE HG22 1 1 9 8688 1 1 24 ILE HG23 H 2.766 -7.412 3.760 1.00 . A A . 24 ILE HG23 1 1 9 8689 1 1 24 ILE N N 1.546 -6.256 5.459 1.00 . A A . 24 ILE N 1 1 9 8690 1 1 24 ILE O O 2.325 -4.195 7.086 1.00 . A A . 24 ILE O 1 1 9 8691 1 1 25 CYS C C 5.122 -3.247 8.514 1.00 . A A . 25 CYS C 1 1 9 8692 1 1 25 CYS CA C 4.287 -4.414 9.031 1.00 . A A . 25 CYS CA 1 1 9 8693 1 1 25 CYS CB C 5.007 -5.094 10.197 1.00 . A A . 25 CYS CB 1 1 9 8694 1 1 25 CYS H H 4.575 -6.186 7.909 1.00 . A A . 25 CYS H 1 1 9 8695 1 1 25 CYS HA H 3.337 -4.036 9.377 1.00 . A A . 25 CYS HA 1 1 9 8696 1 1 25 CYS HB2 H 5.159 -4.373 10.986 1.00 . A A . 25 CYS HB2 1 1 9 8697 1 1 25 CYS HB3 H 4.391 -5.900 10.569 1.00 . A A . 25 CYS HB3 1 1 9 8698 1 1 25 CYS HG H 6.418 -6.885 9.056 1.00 . A A . 25 CYS HG 1 1 9 8699 1 1 25 CYS N N 4.024 -5.377 7.967 1.00 . A A . 25 CYS N 1 1 9 8700 1 1 25 CYS O O 6.113 -3.443 7.810 1.00 . A A . 25 CYS O 1 1 9 8701 1 1 25 CYS SG S 6.621 -5.786 9.766 1.00 . A A . 25 CYS SG 1 1 9 8702 1 1 26 VAL C C 5.684 0.101 9.613 1.00 . A A . 26 VAL C 1 1 9 8703 1 1 26 VAL CA C 5.423 -0.833 8.437 1.00 . A A . 26 VAL CA 1 1 9 8704 1 1 26 VAL CB C 4.635 -0.071 7.355 1.00 . A A . 26 VAL CB 1 1 9 8705 1 1 26 VAL CG1 C 4.504 -0.914 6.096 1.00 . A A . 26 VAL CG1 1 1 9 8706 1 1 26 VAL CG2 C 3.266 0.334 7.881 1.00 . A A . 26 VAL CG2 1 1 9 8707 1 1 26 VAL H H 3.916 -1.940 9.428 1.00 . A A . 26 VAL H 1 1 9 8708 1 1 26 VAL HA H 6.370 -1.138 8.015 1.00 . A A . 26 VAL HA 1 1 9 8709 1 1 26 VAL HB H 5.181 0.827 7.106 1.00 . A A . 26 VAL HB 1 1 9 8710 1 1 26 VAL HG11 H 5.163 -1.767 6.164 1.00 . A A . 26 VAL HG11 1 1 9 8711 1 1 26 VAL HG12 H 3.483 -1.253 5.994 1.00 . A A . 26 VAL HG12 1 1 9 8712 1 1 26 VAL HG13 H 4.774 -0.319 5.236 1.00 . A A . 26 VAL HG13 1 1 9 8713 1 1 26 VAL HG21 H 3.382 0.868 8.812 1.00 . A A . 26 VAL HG21 1 1 9 8714 1 1 26 VAL HG22 H 2.776 0.972 7.159 1.00 . A A . 26 VAL HG22 1 1 9 8715 1 1 26 VAL HG23 H 2.666 -0.549 8.044 1.00 . A A . 26 VAL HG23 1 1 9 8716 1 1 26 VAL N N 4.714 -2.032 8.866 1.00 . A A . 26 VAL N 1 1 9 8717 1 1 26 VAL O O 4.985 0.053 10.625 1.00 . A A . 26 VAL O 1 1 9 8718 1 1 27 SER C C 7.130 3.318 9.976 1.00 . A A . 27 SER C 1 1 9 8719 1 1 27 SER CA C 7.052 1.896 10.525 1.00 . A A . 27 SER CA 1 1 9 8720 1 1 27 SER CB C 8.390 1.507 11.157 1.00 . A A . 27 SER CB 1 1 9 8721 1 1 27 SER H H 7.217 0.942 8.642 1.00 . A A . 27 SER H 1 1 9 8722 1 1 27 SER HA H 6.282 1.856 11.281 1.00 . A A . 27 SER HA 1 1 9 8723 1 1 27 SER HB2 H 9.094 1.256 10.378 1.00 . A A . 27 SER HB2 1 1 9 8724 1 1 27 SER HB3 H 8.770 2.341 11.730 1.00 . A A . 27 SER HB3 1 1 9 8725 1 1 27 SER HG H 9.110 0.056 12.259 1.00 . A A . 27 SER HG 1 1 9 8726 1 1 27 SER N N 6.696 0.952 9.473 1.00 . A A . 27 SER N 1 1 9 8727 1 1 27 SER O O 7.644 3.543 8.881 1.00 . A A . 27 SER O 1 1 9 8728 1 1 27 SER OG O 8.243 0.391 12.017 1.00 . A A . 27 SER OG 1 1 9 8729 1 1 28 GLN C C 7.999 6.074 9.810 1.00 . A A . 28 GLN C 1 1 9 8730 1 1 28 GLN CA C 6.626 5.671 10.337 1.00 . A A . 28 GLN CA 1 1 9 8731 1 1 28 GLN CB C 6.233 6.570 11.511 1.00 . A A . 28 GLN CB 1 1 9 8732 1 1 28 GLN CD C 8.100 8.272 11.483 1.00 . A A . 28 GLN CD 1 1 9 8733 1 1 28 GLN CG C 6.614 8.029 11.314 1.00 . A A . 28 GLN CG 1 1 9 8734 1 1 28 GLN H H 6.220 4.028 11.608 1.00 . A A . 28 GLN H 1 1 9 8735 1 1 28 GLN HA H 5.901 5.790 9.546 1.00 . A A . 28 GLN HA 1 1 9 8736 1 1 28 GLN HB2 H 5.164 6.515 11.649 1.00 . A A . 28 GLN HB2 1 1 9 8737 1 1 28 GLN HB3 H 6.723 6.211 12.404 1.00 . A A . 28 GLN HB3 1 1 9 8738 1 1 28 GLN HE21 H 7.914 8.184 13.461 1.00 . A A . 28 GLN HE21 1 1 9 8739 1 1 28 GLN HE22 H 9.512 8.468 12.869 1.00 . A A . 28 GLN HE22 1 1 9 8740 1 1 28 GLN HG2 H 6.327 8.331 10.317 1.00 . A A . 28 GLN HG2 1 1 9 8741 1 1 28 GLN HG3 H 6.081 8.627 12.037 1.00 . A A . 28 GLN HG3 1 1 9 8742 1 1 28 GLN N N 6.616 4.271 10.746 1.00 . A A . 28 GLN N 1 1 9 8743 1 1 28 GLN NE2 N 8.555 8.313 12.730 1.00 . A A . 28 GLN NE2 1 1 9 8744 1 1 28 GLN O O 9.012 5.888 10.483 1.00 . A A . 28 GLN O 1 1 9 8745 1 1 28 GLN OE1 O 8.832 8.421 10.504 1.00 . A A . 28 GLN OE1 1 1 9 8746 1 1 29 GLY C C 9.587 6.304 6.719 1.00 . A A . 29 GLY C 1 1 9 8747 1 1 29 GLY CA C 9.279 7.047 8.004 1.00 . A A . 29 GLY CA 1 1 9 8748 1 1 29 GLY H H 7.185 6.750 8.110 1.00 . A A . 29 GLY H 1 1 9 8749 1 1 29 GLY HA2 H 9.228 8.104 7.793 1.00 . A A . 29 GLY HA2 1 1 9 8750 1 1 29 GLY HA3 H 10.078 6.868 8.709 1.00 . A A . 29 GLY HA3 1 1 9 8751 1 1 29 GLY N N 8.025 6.627 8.601 1.00 . A A . 29 GLY N 1 1 9 8752 1 1 29 GLY O O 10.113 6.885 5.770 1.00 . A A . 29 GLY O 1 1 9 8753 1 1 30 GLU C C 8.896 4.828 4.265 1.00 . A A . 30 GLU C 1 1 9 8754 1 1 30 GLU CA C 9.507 4.193 5.510 1.00 . A A . 30 GLU CA 1 1 9 8755 1 1 30 GLU CB C 8.935 2.788 5.713 1.00 . A A . 30 GLU CB 1 1 9 8756 1 1 30 GLU CD C 10.857 1.153 5.835 1.00 . A A . 30 GLU CD 1 1 9 8757 1 1 30 GLU CG C 9.790 1.906 6.607 1.00 . A A . 30 GLU CG 1 1 9 8758 1 1 30 GLU H H 8.842 4.610 7.476 1.00 . A A . 30 GLU H 1 1 9 8759 1 1 30 GLU HA H 10.575 4.121 5.375 1.00 . A A . 30 GLU HA 1 1 9 8760 1 1 30 GLU HB2 H 7.954 2.872 6.156 1.00 . A A . 30 GLU HB2 1 1 9 8761 1 1 30 GLU HB3 H 8.845 2.308 4.750 1.00 . A A . 30 GLU HB3 1 1 9 8762 1 1 30 GLU HG2 H 10.274 2.526 7.346 1.00 . A A . 30 GLU HG2 1 1 9 8763 1 1 30 GLU HG3 H 9.151 1.190 7.102 1.00 . A A . 30 GLU HG3 1 1 9 8764 1 1 30 GLU N N 9.259 5.016 6.688 1.00 . A A . 30 GLU N 1 1 9 8765 1 1 30 GLU O O 8.131 5.789 4.355 1.00 . A A . 30 GLU O 1 1 9 8766 1 1 30 GLU OE1 O 10.622 0.839 4.650 1.00 . A A . 30 GLU OE1 1 1 9 8767 1 1 30 GLU OE2 O 11.927 0.878 6.418 1.00 . A A . 30 GLU OE2 1 1 9 8768 1 1 31 VAL C C 8.391 3.659 0.878 1.00 . A A . 31 VAL C 1 1 9 8769 1 1 31 VAL CA C 8.724 4.796 1.837 1.00 . A A . 31 VAL CA 1 1 9 8770 1 1 31 VAL CB C 9.734 5.743 1.162 1.00 . A A . 31 VAL CB 1 1 9 8771 1 1 31 VAL CG1 C 9.156 6.312 -0.125 1.00 . A A . 31 VAL CG1 1 1 9 8772 1 1 31 VAL CG2 C 10.136 6.859 2.114 1.00 . A A . 31 VAL CG2 1 1 9 8773 1 1 31 VAL H H 9.852 3.520 3.093 1.00 . A A . 31 VAL H 1 1 9 8774 1 1 31 VAL HA H 7.822 5.354 2.044 1.00 . A A . 31 VAL HA 1 1 9 8775 1 1 31 VAL HB H 10.618 5.175 0.913 1.00 . A A . 31 VAL HB 1 1 9 8776 1 1 31 VAL HG11 H 9.074 5.525 -0.861 1.00 . A A . 31 VAL HG11 1 1 9 8777 1 1 31 VAL HG12 H 8.177 6.726 0.072 1.00 . A A . 31 VAL HG12 1 1 9 8778 1 1 31 VAL HG13 H 9.807 7.088 -0.500 1.00 . A A . 31 VAL HG13 1 1 9 8779 1 1 31 VAL HG21 H 9.334 7.040 2.815 1.00 . A A . 31 VAL HG21 1 1 9 8780 1 1 31 VAL HG22 H 11.026 6.570 2.654 1.00 . A A . 31 VAL HG22 1 1 9 8781 1 1 31 VAL HG23 H 10.333 7.760 1.552 1.00 . A A . 31 VAL HG23 1 1 9 8782 1 1 31 VAL N N 9.238 4.284 3.101 1.00 . A A . 31 VAL N 1 1 9 8783 1 1 31 VAL O O 9.284 2.989 0.358 1.00 . A A . 31 VAL O 1 1 9 8784 1 1 32 VAL C C 6.020 2.972 -1.513 1.00 . A A . 32 VAL C 1 1 9 8785 1 1 32 VAL CA C 6.648 2.390 -0.252 1.00 . A A . 32 VAL CA 1 1 9 8786 1 1 32 VAL CB C 5.627 1.465 0.437 1.00 . A A . 32 VAL CB 1 1 9 8787 1 1 32 VAL CG1 C 6.244 0.806 1.661 1.00 . A A . 32 VAL CG1 1 1 9 8788 1 1 32 VAL CG2 C 4.375 2.242 0.815 1.00 . A A . 32 VAL CG2 1 1 9 8789 1 1 32 VAL H H 6.435 4.012 1.090 1.00 . A A . 32 VAL H 1 1 9 8790 1 1 32 VAL HA H 7.508 1.798 -0.530 1.00 . A A . 32 VAL HA 1 1 9 8791 1 1 32 VAL HB H 5.347 0.689 -0.259 1.00 . A A . 32 VAL HB 1 1 9 8792 1 1 32 VAL HG11 H 7.247 1.181 1.804 1.00 . A A . 32 VAL HG11 1 1 9 8793 1 1 32 VAL HG12 H 5.647 1.032 2.532 1.00 . A A . 32 VAL HG12 1 1 9 8794 1 1 32 VAL HG13 H 6.279 -0.264 1.515 1.00 . A A . 32 VAL HG13 1 1 9 8795 1 1 32 VAL HG21 H 4.656 3.144 1.337 1.00 . A A . 32 VAL HG21 1 1 9 8796 1 1 32 VAL HG22 H 3.827 2.500 -0.080 1.00 . A A . 32 VAL HG22 1 1 9 8797 1 1 32 VAL HG23 H 3.753 1.634 1.454 1.00 . A A . 32 VAL HG23 1 1 9 8798 1 1 32 VAL N N 7.100 3.446 0.646 1.00 . A A . 32 VAL N 1 1 9 8799 1 1 32 VAL O O 6.011 4.187 -1.709 1.00 . A A . 32 VAL O 1 1 9 8800 1 1 33 GLN C C 3.499 1.865 -3.781 1.00 . A A . 33 GLN C 1 1 9 8801 1 1 33 GLN CA C 4.863 2.526 -3.607 1.00 . A A . 33 GLN CA 1 1 9 8802 1 1 33 GLN CB C 5.760 2.193 -4.800 1.00 . A A . 33 GLN CB 1 1 9 8803 1 1 33 GLN CD C 7.892 2.785 -6.019 1.00 . A A . 33 GLN CD 1 1 9 8804 1 1 33 GLN CG C 6.778 3.277 -5.117 1.00 . A A . 33 GLN CG 1 1 9 8805 1 1 33 GLN H H 5.531 1.142 -2.151 1.00 . A A . 33 GLN H 1 1 9 8806 1 1 33 GLN HA H 4.727 3.596 -3.557 1.00 . A A . 33 GLN HA 1 1 9 8807 1 1 33 GLN HB2 H 6.294 1.278 -4.590 1.00 . A A . 33 GLN HB2 1 1 9 8808 1 1 33 GLN HB3 H 5.140 2.047 -5.672 1.00 . A A . 33 GLN HB3 1 1 9 8809 1 1 33 GLN HE21 H 8.757 4.575 -5.967 1.00 . A A . 33 GLN HE21 1 1 9 8810 1 1 33 GLN HE22 H 9.566 3.377 -6.913 1.00 . A A . 33 GLN HE22 1 1 9 8811 1 1 33 GLN HG2 H 6.272 4.095 -5.608 1.00 . A A . 33 GLN HG2 1 1 9 8812 1 1 33 GLN HG3 H 7.211 3.627 -4.191 1.00 . A A . 33 GLN HG3 1 1 9 8813 1 1 33 GLN N N 5.494 2.097 -2.364 1.00 . A A . 33 GLN N 1 1 9 8814 1 1 33 GLN NE2 N 8.834 3.668 -6.332 1.00 . A A . 33 GLN NE2 1 1 9 8815 1 1 33 GLN O O 3.401 0.644 -3.905 1.00 . A A . 33 GLN O 1 1 9 8816 1 1 33 GLN OE1 O 7.907 1.625 -6.431 1.00 . A A . 33 GLN OE1 1 1 9 8817 1 1 34 VAL C C 0.938 1.415 -5.261 1.00 . A A . 34 VAL C 1 1 9 8818 1 1 34 VAL CA C 1.091 2.175 -3.948 1.00 . A A . 34 VAL CA 1 1 9 8819 1 1 34 VAL CB C 0.058 3.317 -3.905 1.00 . A A . 34 VAL CB 1 1 9 8820 1 1 34 VAL CG1 C -1.344 2.779 -4.144 1.00 . A A . 34 VAL CG1 1 1 9 8821 1 1 34 VAL CG2 C 0.136 4.055 -2.577 1.00 . A A . 34 VAL CG2 1 1 9 8822 1 1 34 VAL H H 2.591 3.644 -3.685 1.00 . A A . 34 VAL H 1 1 9 8823 1 1 34 VAL HA H 0.886 1.502 -3.128 1.00 . A A . 34 VAL HA 1 1 9 8824 1 1 34 VAL HB H 0.291 4.016 -4.695 1.00 . A A . 34 VAL HB 1 1 9 8825 1 1 34 VAL HG11 H -1.533 2.728 -5.207 1.00 . A A . 34 VAL HG11 1 1 9 8826 1 1 34 VAL HG12 H -1.430 1.792 -3.714 1.00 . A A . 34 VAL HG12 1 1 9 8827 1 1 34 VAL HG13 H -2.066 3.437 -3.683 1.00 . A A . 34 VAL HG13 1 1 9 8828 1 1 34 VAL HG21 H 0.005 5.114 -2.747 1.00 . A A . 34 VAL HG21 1 1 9 8829 1 1 34 VAL HG22 H -0.643 3.697 -1.920 1.00 . A A . 34 VAL HG22 1 1 9 8830 1 1 34 VAL HG23 H 1.099 3.879 -2.123 1.00 . A A . 34 VAL HG23 1 1 9 8831 1 1 34 VAL N N 2.449 2.680 -3.788 1.00 . A A . 34 VAL N 1 1 9 8832 1 1 34 VAL O O 1.553 1.765 -6.269 1.00 . A A . 34 VAL O 1 1 9 8833 1 1 35 LEU C C -1.602 -0.442 -6.804 1.00 . A A . 35 LEU C 1 1 9 8834 1 1 35 LEU CA C -0.123 -0.437 -6.432 1.00 . A A . 35 LEU CA 1 1 9 8835 1 1 35 LEU CB C 0.362 -1.869 -6.202 1.00 . A A . 35 LEU CB 1 1 9 8836 1 1 35 LEU CD1 C 2.239 -3.494 -5.858 1.00 . A A . 35 LEU CD1 1 1 9 8837 1 1 35 LEU CD2 C 2.713 -1.215 -6.774 1.00 . A A . 35 LEU CD2 1 1 9 8838 1 1 35 LEU CG C 1.837 -2.028 -5.832 1.00 . A A . 35 LEU CG 1 1 9 8839 1 1 35 LEU H H -0.349 0.144 -4.410 1.00 . A A . 35 LEU H 1 1 9 8840 1 1 35 LEU HA H 0.439 -0.002 -7.246 1.00 . A A . 35 LEU HA 1 1 9 8841 1 1 35 LEU HB2 H -0.227 -2.292 -5.402 1.00 . A A . 35 LEU HB2 1 1 9 8842 1 1 35 LEU HB3 H 0.186 -2.427 -7.110 1.00 . A A . 35 LEU HB3 1 1 9 8843 1 1 35 LEU HD11 H 1.865 -3.954 -6.760 1.00 . A A . 35 LEU HD11 1 1 9 8844 1 1 35 LEU HD12 H 1.823 -3.997 -4.997 1.00 . A A . 35 LEU HD12 1 1 9 8845 1 1 35 LEU HD13 H 3.317 -3.572 -5.833 1.00 . A A . 35 LEU HD13 1 1 9 8846 1 1 35 LEU HD21 H 3.613 -1.770 -6.995 1.00 . A A . 35 LEU HD21 1 1 9 8847 1 1 35 LEU HD22 H 2.974 -0.278 -6.304 1.00 . A A . 35 LEU HD22 1 1 9 8848 1 1 35 LEU HD23 H 2.175 -1.022 -7.690 1.00 . A A . 35 LEU HD23 1 1 9 8849 1 1 35 LEU HG H 1.991 -1.658 -4.827 1.00 . A A . 35 LEU HG 1 1 9 8850 1 1 35 LEU N N 0.113 0.374 -5.243 1.00 . A A . 35 LEU N 1 1 9 8851 1 1 35 LEU O O -1.956 -0.388 -7.981 1.00 . A A . 35 LEU O 1 1 9 8852 1 1 36 ALA C C -4.659 -0.455 -4.689 1.00 . A A . 36 ALA C 1 1 9 8853 1 1 36 ALA CA C -3.902 -0.511 -6.012 1.00 . A A . 36 ALA CA 1 1 9 8854 1 1 36 ALA CB C -4.308 -1.745 -6.804 1.00 . A A . 36 ALA CB 1 1 9 8855 1 1 36 ALA H H -2.117 -0.544 -4.875 1.00 . A A . 36 ALA H 1 1 9 8856 1 1 36 ALA HA H -4.154 0.362 -6.597 1.00 . A A . 36 ALA HA 1 1 9 8857 1 1 36 ALA HB1 H -4.168 -2.625 -6.193 1.00 . A A . 36 ALA HB1 1 1 9 8858 1 1 36 ALA HB2 H -5.347 -1.664 -7.087 1.00 . A A . 36 ALA HB2 1 1 9 8859 1 1 36 ALA HB3 H -3.698 -1.821 -7.691 1.00 . A A . 36 ALA HB3 1 1 9 8860 1 1 36 ALA N N -2.461 -0.504 -5.792 1.00 . A A . 36 ALA N 1 1 9 8861 1 1 36 ALA O O -4.055 -0.434 -3.617 1.00 . A A . 36 ALA O 1 1 9 8862 1 1 37 VAL C C -7.959 -1.393 -3.664 1.00 . A A . 37 VAL C 1 1 9 8863 1 1 37 VAL CA C -6.826 -0.376 -3.583 1.00 . A A . 37 VAL CA 1 1 9 8864 1 1 37 VAL CB C -7.425 1.028 -3.381 1.00 . A A . 37 VAL CB 1 1 9 8865 1 1 37 VAL CG1 C -8.345 1.047 -2.170 1.00 . A A . 37 VAL CG1 1 1 9 8866 1 1 37 VAL CG2 C -6.319 2.063 -3.238 1.00 . A A . 37 VAL CG2 1 1 9 8867 1 1 37 VAL H H -6.409 -0.448 -5.657 1.00 . A A . 37 VAL H 1 1 9 8868 1 1 37 VAL HA H -6.208 -0.608 -2.727 1.00 . A A . 37 VAL HA 1 1 9 8869 1 1 37 VAL HB H -8.011 1.276 -4.254 1.00 . A A . 37 VAL HB 1 1 9 8870 1 1 37 VAL HG11 H -8.692 0.045 -1.966 1.00 . A A . 37 VAL HG11 1 1 9 8871 1 1 37 VAL HG12 H -7.805 1.424 -1.314 1.00 . A A . 37 VAL HG12 1 1 9 8872 1 1 37 VAL HG13 H -9.192 1.687 -2.372 1.00 . A A . 37 VAL HG13 1 1 9 8873 1 1 37 VAL HG21 H -6.357 2.747 -4.072 1.00 . A A . 37 VAL HG21 1 1 9 8874 1 1 37 VAL HG22 H -6.456 2.611 -2.317 1.00 . A A . 37 VAL HG22 1 1 9 8875 1 1 37 VAL HG23 H -5.361 1.566 -3.222 1.00 . A A . 37 VAL HG23 1 1 9 8876 1 1 37 VAL N N -5.986 -0.430 -4.773 1.00 . A A . 37 VAL N 1 1 9 8877 1 1 37 VAL O O -8.587 -1.556 -4.709 1.00 . A A . 37 VAL O 1 1 9 8878 1 1 38 ASN C C -10.492 -2.542 -1.753 1.00 . A A . 38 ASN C 1 1 9 8879 1 1 38 ASN CA C -9.273 -3.078 -2.498 1.00 . A A . 38 ASN CA 1 1 9 8880 1 1 38 ASN CB C -8.764 -4.350 -1.817 1.00 . A A . 38 ASN CB 1 1 9 8881 1 1 38 ASN CG C -7.901 -4.052 -0.607 1.00 . A A . 38 ASN CG 1 1 9 8882 1 1 38 ASN H H -7.680 -1.902 -1.750 1.00 . A A . 38 ASN H 1 1 9 8883 1 1 38 ASN HA H -9.560 -3.313 -3.512 1.00 . A A . 38 ASN HA 1 1 9 8884 1 1 38 ASN HB2 H -9.609 -4.941 -1.495 1.00 . A A . 38 ASN HB2 1 1 9 8885 1 1 38 ASN HB3 H -8.179 -4.920 -2.523 1.00 . A A . 38 ASN HB3 1 1 9 8886 1 1 38 ASN HD21 H -9.299 -2.842 0.125 1.00 . A A . 38 ASN HD21 1 1 9 8887 1 1 38 ASN HD22 H -7.871 -3.005 1.083 1.00 . A A . 38 ASN HD22 1 1 9 8888 1 1 38 ASN N N -8.215 -2.076 -2.553 1.00 . A A . 38 ASN N 1 1 9 8889 1 1 38 ASN ND2 N -8.408 -3.216 0.291 1.00 . A A . 38 ASN ND2 1 1 9 8890 1 1 38 ASN O O -10.503 -1.395 -1.307 1.00 . A A . 38 ASN O 1 1 9 8891 1 1 38 ASN OD1 O -6.790 -4.569 -0.480 1.00 . A A . 38 ASN OD1 1 1 9 8892 1 1 39 GLN C C -12.501 -2.869 0.570 1.00 . A A . 39 GLN C 1 1 9 8893 1 1 39 GLN CA C -12.738 -2.990 -0.932 1.00 . A A . 39 GLN CA 1 1 9 8894 1 1 39 GLN CB C -13.849 -4.006 -1.204 1.00 . A A . 39 GLN CB 1 1 9 8895 1 1 39 GLN CD C -16.215 -4.555 -0.510 1.00 . A A . 39 GLN CD 1 1 9 8896 1 1 39 GLN CG C -15.245 -3.469 -0.932 1.00 . A A . 39 GLN CG 1 1 9 8897 1 1 39 GLN H H -11.445 -4.281 -1.999 1.00 . A A . 39 GLN H 1 1 9 8898 1 1 39 GLN HA H -13.042 -2.028 -1.314 1.00 . A A . 39 GLN HA 1 1 9 8899 1 1 39 GLN HB2 H -13.798 -4.309 -2.239 1.00 . A A . 39 GLN HB2 1 1 9 8900 1 1 39 GLN HB3 H -13.691 -4.871 -0.576 1.00 . A A . 39 GLN HB3 1 1 9 8901 1 1 39 GLN HE21 H -17.539 -3.184 0.059 1.00 . A A . 39 GLN HE21 1 1 9 8902 1 1 39 GLN HE22 H -18.022 -4.828 0.272 1.00 . A A . 39 GLN HE22 1 1 9 8903 1 1 39 GLN HG2 H -15.187 -2.734 -0.144 1.00 . A A . 39 GLN HG2 1 1 9 8904 1 1 39 GLN HG3 H -15.618 -3.003 -1.832 1.00 . A A . 39 GLN HG3 1 1 9 8905 1 1 39 GLN N N -11.515 -3.380 -1.622 1.00 . A A . 39 GLN N 1 1 9 8906 1 1 39 GLN NE2 N -17.376 -4.148 -0.008 1.00 . A A . 39 GLN NE2 1 1 9 8907 1 1 39 GLN O O -13.319 -2.300 1.293 1.00 . A A . 39 GLN O 1 1 9 8908 1 1 39 GLN OE1 O -15.926 -5.745 -0.632 1.00 . A A . 39 GLN OE1 1 1 9 8909 1 1 40 GLN C C -10.501 -1.983 2.833 1.00 . A A . 40 GLN C 1 1 9 8910 1 1 40 GLN CA C -11.033 -3.359 2.448 1.00 . A A . 40 GLN CA 1 1 9 8911 1 1 40 GLN CB C -9.993 -4.432 2.778 1.00 . A A . 40 GLN CB 1 1 9 8912 1 1 40 GLN CD C -11.701 -5.855 3.978 1.00 . A A . 40 GLN CD 1 1 9 8913 1 1 40 GLN CG C -10.586 -5.821 2.952 1.00 . A A . 40 GLN CG 1 1 9 8914 1 1 40 GLN H H -10.765 -3.846 0.406 1.00 . A A . 40 GLN H 1 1 9 8915 1 1 40 GLN HA H -11.931 -3.555 3.014 1.00 . A A . 40 GLN HA 1 1 9 8916 1 1 40 GLN HB2 H -9.267 -4.470 1.980 1.00 . A A . 40 GLN HB2 1 1 9 8917 1 1 40 GLN HB3 H -9.493 -4.160 3.696 1.00 . A A . 40 GLN HB3 1 1 9 8918 1 1 40 GLN HE21 H -12.390 -7.554 3.208 1.00 . A A . 40 GLN HE21 1 1 9 8919 1 1 40 GLN HE22 H -13.268 -6.932 4.559 1.00 . A A . 40 GLN HE22 1 1 9 8920 1 1 40 GLN HG2 H -10.981 -6.151 2.002 1.00 . A A . 40 GLN HG2 1 1 9 8921 1 1 40 GLN HG3 H -9.804 -6.494 3.269 1.00 . A A . 40 GLN HG3 1 1 9 8922 1 1 40 GLN N N -11.376 -3.407 1.032 1.00 . A A . 40 GLN N 1 1 9 8923 1 1 40 GLN NE2 N -12.538 -6.884 3.908 1.00 . A A . 40 GLN NE2 1 1 9 8924 1 1 40 GLN O O -10.032 -1.778 3.952 1.00 . A A . 40 GLN O 1 1 9 8925 1 1 40 GLN OE1 O -11.810 -4.967 4.823 1.00 . A A . 40 GLN OE1 1 1 9 8926 1 1 41 ASN C C -8.602 0.325 2.422 1.00 . A A . 41 ASN C 1 1 9 8927 1 1 41 ASN CA C -10.101 0.316 2.139 1.00 . A A . 41 ASN CA 1 1 9 8928 1 1 41 ASN CB C -10.857 0.942 3.312 1.00 . A A . 41 ASN CB 1 1 9 8929 1 1 41 ASN CG C -12.299 1.261 2.966 1.00 . A A . 41 ASN CG 1 1 9 8930 1 1 41 ASN H H -10.960 -1.265 1.024 1.00 . A A . 41 ASN H 1 1 9 8931 1 1 41 ASN HA H -10.291 0.896 1.249 1.00 . A A . 41 ASN HA 1 1 9 8932 1 1 41 ASN HB2 H -10.851 0.254 4.145 1.00 . A A . 41 ASN HB2 1 1 9 8933 1 1 41 ASN HB3 H -10.365 1.857 3.603 1.00 . A A . 41 ASN HB3 1 1 9 8934 1 1 41 ASN HD21 H -11.769 3.063 2.313 1.00 . A A . 41 ASN HD21 1 1 9 8935 1 1 41 ASN HD22 H -13.454 2.693 2.212 1.00 . A A . 41 ASN HD22 1 1 9 8936 1 1 41 ASN N N -10.576 -1.042 1.897 1.00 . A A . 41 ASN N 1 1 9 8937 1 1 41 ASN ND2 N -12.531 2.460 2.444 1.00 . A A . 41 ASN ND2 1 1 9 8938 1 1 41 ASN O O -8.136 1.017 3.327 1.00 . A A . 41 ASN O 1 1 9 8939 1 1 41 ASN OD1 O -13.194 0.439 3.166 1.00 . A A . 41 ASN OD1 1 1 9 8940 1 1 42 MET C C -5.691 -0.210 0.499 1.00 . A A . 42 MET C 1 1 9 8941 1 1 42 MET CA C -6.406 -0.526 1.808 1.00 . A A . 42 MET CA 1 1 9 8942 1 1 42 MET CB C -6.003 -1.918 2.300 1.00 . A A . 42 MET CB 1 1 9 8943 1 1 42 MET CE C -4.762 -3.007 5.107 1.00 . A A . 42 MET CE 1 1 9 8944 1 1 42 MET CG C -6.887 -2.446 3.419 1.00 . A A . 42 MET CG 1 1 9 8945 1 1 42 MET H H -8.282 -0.976 0.938 1.00 . A A . 42 MET H 1 1 9 8946 1 1 42 MET HA H -6.118 0.205 2.548 1.00 . A A . 42 MET HA 1 1 9 8947 1 1 42 MET HB2 H -6.056 -2.609 1.472 1.00 . A A . 42 MET HB2 1 1 9 8948 1 1 42 MET HB3 H -4.987 -1.878 2.663 1.00 . A A . 42 MET HB3 1 1 9 8949 1 1 42 MET HE1 H -5.011 -2.816 6.140 1.00 . A A . 42 MET HE1 1 1 9 8950 1 1 42 MET HE2 H -3.888 -3.640 5.058 1.00 . A A . 42 MET HE2 1 1 9 8951 1 1 42 MET HE3 H -4.559 -2.072 4.606 1.00 . A A . 42 MET HE3 1 1 9 8952 1 1 42 MET HG2 H -7.074 -1.647 4.121 1.00 . A A . 42 MET HG2 1 1 9 8953 1 1 42 MET HG3 H -7.824 -2.775 2.993 1.00 . A A . 42 MET HG3 1 1 9 8954 1 1 42 MET N N -7.853 -0.447 1.642 1.00 . A A . 42 MET N 1 1 9 8955 1 1 42 MET O O -6.306 -0.199 -0.568 1.00 . A A . 42 MET O 1 1 9 8956 1 1 42 MET SD S -6.137 -3.827 4.303 1.00 . A A . 42 MET SD 1 1 9 8957 1 1 43 CYS C C -2.408 -0.591 -0.719 1.00 . A A . 43 CYS C 1 1 9 8958 1 1 43 CYS CA C -3.591 0.363 -0.591 1.00 . A A . 43 CYS CA 1 1 9 8959 1 1 43 CYS CB C -3.093 1.807 -0.521 1.00 . A A . 43 CYS CB 1 1 9 8960 1 1 43 CYS H H -3.956 0.021 1.466 1.00 . A A . 43 CYS H 1 1 9 8961 1 1 43 CYS HA H -4.223 0.251 -1.459 1.00 . A A . 43 CYS HA 1 1 9 8962 1 1 43 CYS HB2 H -2.626 1.973 0.438 1.00 . A A . 43 CYS HB2 1 1 9 8963 1 1 43 CYS HB3 H -2.364 1.966 -1.302 1.00 . A A . 43 CYS HB3 1 1 9 8964 1 1 43 CYS HG H -5.335 2.799 0.179 1.00 . A A . 43 CYS HG 1 1 9 8965 1 1 43 CYS N N -4.390 0.046 0.587 1.00 . A A . 43 CYS N 1 1 9 8966 1 1 43 CYS O O -1.487 -0.567 0.098 1.00 . A A . 43 CYS O 1 1 9 8967 1 1 43 CYS SG S -4.394 3.047 -0.719 1.00 . A A . 43 CYS SG 1 1 9 8968 1 1 44 LEU C C -0.044 -1.686 -2.233 1.00 . A A . 44 LEU C 1 1 9 8969 1 1 44 LEU CA C -1.371 -2.395 -1.981 1.00 . A A . 44 LEU CA 1 1 9 8970 1 1 44 LEU CB C -1.717 -3.291 -3.171 1.00 . A A . 44 LEU CB 1 1 9 8971 1 1 44 LEU CD1 C -0.425 -5.168 -2.127 1.00 . A A . 44 LEU CD1 1 1 9 8972 1 1 44 LEU CD2 C -1.380 -5.437 -4.423 1.00 . A A . 44 LEU CD2 1 1 9 8973 1 1 44 LEU CG C -0.767 -4.462 -3.429 1.00 . A A . 44 LEU CG 1 1 9 8974 1 1 44 LEU H H -3.200 -1.403 -2.364 1.00 . A A . 44 LEU H 1 1 9 8975 1 1 44 LEU HA H -1.276 -3.006 -1.096 1.00 . A A . 44 LEU HA 1 1 9 8976 1 1 44 LEU HB2 H -2.703 -3.697 -3.004 1.00 . A A . 44 LEU HB2 1 1 9 8977 1 1 44 LEU HB3 H -1.730 -2.673 -4.058 1.00 . A A . 44 LEU HB3 1 1 9 8978 1 1 44 LEU HD11 H -0.108 -6.178 -2.338 1.00 . A A . 44 LEU HD11 1 1 9 8979 1 1 44 LEU HD12 H -1.297 -5.191 -1.490 1.00 . A A . 44 LEU HD12 1 1 9 8980 1 1 44 LEU HD13 H 0.371 -4.637 -1.627 1.00 . A A . 44 LEU HD13 1 1 9 8981 1 1 44 LEU HD21 H -1.070 -6.442 -4.178 1.00 . A A . 44 LEU HD21 1 1 9 8982 1 1 44 LEU HD22 H -1.047 -5.191 -5.421 1.00 . A A . 44 LEU HD22 1 1 9 8983 1 1 44 LEU HD23 H -2.457 -5.371 -4.375 1.00 . A A . 44 LEU HD23 1 1 9 8984 1 1 44 LEU HG H 0.153 -4.084 -3.854 1.00 . A A . 44 LEU HG 1 1 9 8985 1 1 44 LEU N N -2.440 -1.431 -1.747 1.00 . A A . 44 LEU N 1 1 9 8986 1 1 44 LEU O O 0.214 -1.203 -3.336 1.00 . A A . 44 LEU O 1 1 9 8987 1 1 45 VAL C C 3.218 -2.012 -1.400 1.00 . A A . 45 VAL C 1 1 9 8988 1 1 45 VAL CA C 2.098 -0.981 -1.315 1.00 . A A . 45 VAL CA 1 1 9 8989 1 1 45 VAL CB C 2.364 -0.048 -0.119 1.00 . A A . 45 VAL CB 1 1 9 8990 1 1 45 VAL CG1 C 1.460 1.174 -0.183 1.00 . A A . 45 VAL CG1 1 1 9 8991 1 1 45 VAL CG2 C 2.172 -0.795 1.192 1.00 . A A . 45 VAL CG2 1 1 9 8992 1 1 45 VAL H H 0.533 -2.031 -0.351 1.00 . A A . 45 VAL H 1 1 9 8993 1 1 45 VAL HA H 2.099 -0.386 -2.216 1.00 . A A . 45 VAL HA 1 1 9 8994 1 1 45 VAL HB H 3.389 0.287 -0.171 1.00 . A A . 45 VAL HB 1 1 9 8995 1 1 45 VAL HG11 H 1.830 1.855 -0.935 1.00 . A A . 45 VAL HG11 1 1 9 8996 1 1 45 VAL HG12 H 0.456 0.866 -0.436 1.00 . A A . 45 VAL HG12 1 1 9 8997 1 1 45 VAL HG13 H 1.454 1.668 0.778 1.00 . A A . 45 VAL HG13 1 1 9 8998 1 1 45 VAL HG21 H 2.515 -0.179 2.010 1.00 . A A . 45 VAL HG21 1 1 9 8999 1 1 45 VAL HG22 H 1.124 -1.022 1.328 1.00 . A A . 45 VAL HG22 1 1 9 9000 1 1 45 VAL HG23 H 2.739 -1.714 1.170 1.00 . A A . 45 VAL HG23 1 1 9 9001 1 1 45 VAL N N 0.796 -1.628 -1.204 1.00 . A A . 45 VAL N 1 1 9 9002 1 1 45 VAL O O 3.165 -3.057 -0.752 1.00 . A A . 45 VAL O 1 1 9 9003 1 1 46 TYR C C 6.515 -2.223 -1.453 1.00 . A A . 46 TYR C 1 1 9 9004 1 1 46 TYR CA C 5.364 -2.611 -2.377 1.00 . A A . 46 TYR CA 1 1 9 9005 1 1 46 TYR CB C 5.837 -2.598 -3.832 1.00 . A A . 46 TYR CB 1 1 9 9006 1 1 46 TYR CD1 C 8.286 -3.210 -3.764 1.00 . A A . 46 TYR CD1 1 1 9 9007 1 1 46 TYR CD2 C 6.760 -4.781 -4.704 1.00 . A A . 46 TYR CD2 1 1 9 9008 1 1 46 TYR CE1 C 9.335 -4.073 -4.012 1.00 . A A . 46 TYR CE1 1 1 9 9009 1 1 46 TYR CE2 C 7.803 -5.651 -4.956 1.00 . A A . 46 TYR CE2 1 1 9 9010 1 1 46 TYR CG C 6.982 -3.547 -4.105 1.00 . A A . 46 TYR CG 1 1 9 9011 1 1 46 TYR CZ C 9.089 -5.293 -4.608 1.00 . A A . 46 TYR CZ 1 1 9 9012 1 1 46 TYR H H 4.216 -0.862 -2.695 1.00 . A A . 46 TYR H 1 1 9 9013 1 1 46 TYR HA H 5.036 -3.609 -2.124 1.00 . A A . 46 TYR HA 1 1 9 9014 1 1 46 TYR HB2 H 5.015 -2.878 -4.472 1.00 . A A . 46 TYR HB2 1 1 9 9015 1 1 46 TYR HB3 H 6.163 -1.601 -4.088 1.00 . A A . 46 TYR HB3 1 1 9 9016 1 1 46 TYR HD1 H 8.475 -2.254 -3.296 1.00 . A A . 46 TYR HD1 1 1 9 9017 1 1 46 TYR HD2 H 5.751 -5.058 -4.975 1.00 . A A . 46 TYR HD2 1 1 9 9018 1 1 46 TYR HE1 H 10.342 -3.793 -3.740 1.00 . A A . 46 TYR HE1 1 1 9 9019 1 1 46 TYR HE2 H 7.610 -6.606 -5.422 1.00 . A A . 46 TYR HE2 1 1 9 9020 1 1 46 TYR HH H 10.745 -6.136 -4.119 1.00 . A A . 46 TYR HH 1 1 9 9021 1 1 46 TYR N N 4.231 -1.710 -2.204 1.00 . A A . 46 TYR N 1 1 9 9022 1 1 46 TYR O O 7.156 -1.190 -1.645 1.00 . A A . 46 TYR O 1 1 9 9023 1 1 46 TYR OH O 10.131 -6.156 -4.856 1.00 . A A . 46 TYR OH 1 1 9 9024 1 1 47 GLN C C 9.140 -3.467 0.052 1.00 . A A . 47 GLN C 1 1 9 9025 1 1 47 GLN CA C 7.842 -2.803 0.502 1.00 . A A . 47 GLN CA 1 1 9 9026 1 1 47 GLN CB C 7.450 -3.311 1.891 1.00 . A A . 47 GLN CB 1 1 9 9027 1 1 47 GLN CD C 8.066 -3.215 4.339 1.00 . A A . 47 GLN CD 1 1 9 9028 1 1 47 GLN CG C 8.574 -3.222 2.911 1.00 . A A . 47 GLN CG 1 1 9 9029 1 1 47 GLN H H 6.223 -3.865 -0.352 1.00 . A A . 47 GLN H 1 1 9 9030 1 1 47 GLN HA H 7.996 -1.736 0.550 1.00 . A A . 47 GLN HA 1 1 9 9031 1 1 47 GLN HB2 H 6.617 -2.728 2.252 1.00 . A A . 47 GLN HB2 1 1 9 9032 1 1 47 GLN HB3 H 7.148 -4.345 1.811 1.00 . A A . 47 GLN HB3 1 1 9 9033 1 1 47 GLN HE21 H 8.523 -1.289 4.519 1.00 . A A . 47 GLN HE21 1 1 9 9034 1 1 47 GLN HE22 H 7.825 -2.029 5.915 1.00 . A A . 47 GLN HE22 1 1 9 9035 1 1 47 GLN HG2 H 9.229 -4.071 2.782 1.00 . A A . 47 GLN HG2 1 1 9 9036 1 1 47 GLN HG3 H 9.128 -2.311 2.737 1.00 . A A . 47 GLN HG3 1 1 9 9037 1 1 47 GLN N N 6.769 -3.059 -0.452 1.00 . A A . 47 GLN N 1 1 9 9038 1 1 47 GLN NE2 N 8.147 -2.061 4.991 1.00 . A A . 47 GLN NE2 1 1 9 9039 1 1 47 GLN O O 9.291 -4.688 0.102 1.00 . A A . 47 GLN O 1 1 9 9040 1 1 47 GLN OE1 O 7.606 -4.236 4.851 1.00 . A A . 47 GLN OE1 1 1 9 9041 1 1 48 PRO C C 12.261 -3.672 0.273 1.00 . A A . 48 PRO C 1 1 9 9042 1 1 48 PRO CA C 11.402 -3.131 -0.865 1.00 . A A . 48 PRO CA 1 1 9 9043 1 1 48 PRO CB C 12.047 -1.884 -1.476 1.00 . A A . 48 PRO CB 1 1 9 9044 1 1 48 PRO CD C 9.989 -1.180 -0.484 1.00 . A A . 48 PRO CD 1 1 9 9045 1 1 48 PRO CG C 11.397 -0.740 -0.776 1.00 . A A . 48 PRO CG 1 1 9 9046 1 1 48 PRO HA H 11.293 -3.891 -1.624 1.00 . A A . 48 PRO HA 1 1 9 9047 1 1 48 PRO HB2 H 13.113 -1.903 -1.297 1.00 . A A . 48 PRO HB2 1 1 9 9048 1 1 48 PRO HB3 H 11.854 -1.858 -2.537 1.00 . A A . 48 PRO HB3 1 1 9 9049 1 1 48 PRO HD2 H 9.650 -0.763 0.453 1.00 . A A . 48 PRO HD2 1 1 9 9050 1 1 48 PRO HD3 H 9.328 -0.891 -1.288 1.00 . A A . 48 PRO HD3 1 1 9 9051 1 1 48 PRO HG2 H 11.921 -0.525 0.142 1.00 . A A . 48 PRO HG2 1 1 9 9052 1 1 48 PRO HG3 H 11.392 0.128 -1.419 1.00 . A A . 48 PRO HG3 1 1 9 9053 1 1 48 PRO N N 10.100 -2.646 -0.397 1.00 . A A . 48 PRO N 1 1 9 9054 1 1 48 PRO O O 11.996 -3.404 1.445 1.00 . A A . 48 PRO O 1 1 9 9055 1 1 49 ALA C C 14.570 -3.981 1.972 1.00 . A A . 49 ALA C 1 1 9 9056 1 1 49 ALA CA C 14.191 -5.009 0.911 1.00 . A A . 49 ALA CA 1 1 9 9057 1 1 49 ALA CB C 15.439 -5.559 0.236 1.00 . A A . 49 ALA CB 1 1 9 9058 1 1 49 ALA H H 13.451 -4.611 -1.031 1.00 . A A . 49 ALA H 1 1 9 9059 1 1 49 ALA HA H 13.678 -5.832 1.389 1.00 . A A . 49 ALA HA 1 1 9 9060 1 1 49 ALA HB1 H 15.647 -6.548 0.616 1.00 . A A . 49 ALA HB1 1 1 9 9061 1 1 49 ALA HB2 H 15.279 -5.608 -0.830 1.00 . A A . 49 ALA HB2 1 1 9 9062 1 1 49 ALA HB3 H 16.276 -4.909 0.445 1.00 . A A . 49 ALA HB3 1 1 9 9063 1 1 49 ALA N N 13.291 -4.433 -0.080 1.00 . A A . 49 ALA N 1 1 9 9064 1 1 49 ALA O O 14.982 -2.867 1.651 1.00 . A A . 49 ALA O 1 1 9 9065 1 1 50 SER C C 15.067 -4.268 5.608 1.00 . A A . 50 SER C 1 1 9 9066 1 1 50 SER CA C 14.750 -3.472 4.346 1.00 . A A . 50 SER CA 1 1 9 9067 1 1 50 SER CB C 13.588 -2.513 4.612 1.00 . A A . 50 SER CB 1 1 9 9068 1 1 50 SER H H 14.094 -5.264 3.430 1.00 . A A . 50 SER H 1 1 9 9069 1 1 50 SER HA H 15.622 -2.899 4.067 1.00 . A A . 50 SER HA 1 1 9 9070 1 1 50 SER HB2 H 12.685 -3.081 4.774 1.00 . A A . 50 SER HB2 1 1 9 9071 1 1 50 SER HB3 H 13.806 -1.924 5.491 1.00 . A A . 50 SER HB3 1 1 9 9072 1 1 50 SER HG H 14.211 -1.534 3.034 1.00 . A A . 50 SER HG 1 1 9 9073 1 1 50 SER N N 14.427 -4.363 3.237 1.00 . A A . 50 SER N 1 1 9 9074 1 1 50 SER O O 14.670 -5.426 5.741 1.00 . A A . 50 SER O 1 1 9 9075 1 1 50 SER OG O 13.387 -1.638 3.515 1.00 . A A . 50 SER OG 1 1 9 9076 1 1 51 ASP C C 14.925 -4.855 8.487 1.00 . A A . 51 ASP C 1 1 9 9077 1 1 51 ASP CA C 16.154 -4.286 7.785 1.00 . A A . 51 ASP CA 1 1 9 9078 1 1 51 ASP CB C 16.868 -3.295 8.705 1.00 . A A . 51 ASP CB 1 1 9 9079 1 1 51 ASP CG C 18.283 -2.998 8.249 1.00 . A A . 51 ASP CG 1 1 9 9080 1 1 51 ASP H H 16.070 -2.716 6.368 1.00 . A A . 51 ASP H 1 1 9 9081 1 1 51 ASP HA H 16.828 -5.097 7.553 1.00 . A A . 51 ASP HA 1 1 9 9082 1 1 51 ASP HB2 H 16.314 -2.368 8.724 1.00 . A A . 51 ASP HB2 1 1 9 9083 1 1 51 ASP HB3 H 16.909 -3.705 9.703 1.00 . A A . 51 ASP HB3 1 1 9 9084 1 1 51 ASP N N 15.784 -3.639 6.532 1.00 . A A . 51 ASP N 1 1 9 9085 1 1 51 ASP O O 14.936 -5.993 8.957 1.00 . A A . 51 ASP O 1 1 9 9086 1 1 51 ASP OD1 O 18.482 -2.783 7.035 1.00 . A A . 51 ASP OD1 1 1 9 9087 1 1 51 ASP OD2 O 19.192 -2.981 9.105 1.00 . A A . 51 ASP OD2 1 1 9 9088 1 1 52 HIS C C 12.019 -5.677 8.474 1.00 . A A . 52 HIS C 1 1 9 9089 1 1 52 HIS CA C 12.627 -4.479 9.199 1.00 . A A . 52 HIS CA 1 1 9 9090 1 1 52 HIS CB C 11.624 -3.326 9.232 1.00 . A A . 52 HIS CB 1 1 9 9091 1 1 52 HIS CD2 C 13.196 -1.781 10.598 1.00 . A A . 52 HIS CD2 1 1 9 9092 1 1 52 HIS CE1 C 11.666 -0.625 11.661 1.00 . A A . 52 HIS CE1 1 1 9 9093 1 1 52 HIS CG C 11.988 -2.243 10.200 1.00 . A A . 52 HIS CG 1 1 9 9094 1 1 52 HIS H H 13.916 -3.160 8.160 1.00 . A A . 52 HIS H 1 1 9 9095 1 1 52 HIS HA H 12.863 -4.769 10.211 1.00 . A A . 52 HIS HA 1 1 9 9096 1 1 52 HIS HB2 H 11.561 -2.884 8.249 1.00 . A A . 52 HIS HB2 1 1 9 9097 1 1 52 HIS HB3 H 10.653 -3.709 9.512 1.00 . A A . 52 HIS HB3 1 1 9 9098 1 1 52 HIS HD1 H 10.078 -1.596 10.812 1.00 . A A . 52 HIS HD1 1 1 9 9099 1 1 52 HIS HD2 H 14.161 -2.136 10.263 1.00 . A A . 52 HIS HD2 1 1 9 9100 1 1 52 HIS HE1 H 11.187 0.091 12.312 1.00 . A A . 52 HIS HE1 1 1 9 9101 1 1 52 HIS HE2 H 13.655 -0.197 11.899 1.00 . A A . 52 HIS HE2 1 1 9 9102 1 1 52 HIS N N 13.865 -4.055 8.554 1.00 . A A . 52 HIS N 1 1 9 9103 1 1 52 HIS ND1 N 11.050 -1.499 10.885 1.00 . A A . 52 HIS ND1 1 1 9 9104 1 1 52 HIS NE2 N 12.969 -0.775 11.506 1.00 . A A . 52 HIS NE2 1 1 9 9105 1 1 52 HIS O O 11.679 -6.683 9.096 1.00 . A A . 52 HIS O 1 1 9 9106 1 1 53 SER C C 11.907 -6.625 4.943 1.00 . A A . 53 SER C 1 1 9 9107 1 1 53 SER CA C 11.315 -6.631 6.349 1.00 . A A . 53 SER CA 1 1 9 9108 1 1 53 SER CB C 9.794 -6.488 6.275 1.00 . A A . 53 SER CB 1 1 9 9109 1 1 53 SER H H 12.176 -4.733 6.719 1.00 . A A . 53 SER H 1 1 9 9110 1 1 53 SER HA H 11.557 -7.570 6.825 1.00 . A A . 53 SER HA 1 1 9 9111 1 1 53 SER HB2 H 9.367 -6.705 7.242 1.00 . A A . 53 SER HB2 1 1 9 9112 1 1 53 SER HB3 H 9.544 -5.476 5.990 1.00 . A A . 53 SER HB3 1 1 9 9113 1 1 53 SER HG H 9.593 -7.175 4.451 1.00 . A A . 53 SER HG 1 1 9 9114 1 1 53 SER N N 11.886 -5.560 7.157 1.00 . A A . 53 SER N 1 1 9 9115 1 1 53 SER O O 12.189 -5.575 4.365 1.00 . A A . 53 SER O 1 1 9 9116 1 1 53 SER OG O 9.243 -7.380 5.321 1.00 . A A . 53 SER OG 1 1 9 9117 1 1 54 PRO C C 11.697 -7.521 1.945 1.00 . A A . 54 PRO C 1 1 9 9118 1 1 54 PRO CA C 12.659 -7.988 3.032 1.00 . A A . 54 PRO CA 1 1 9 9119 1 1 54 PRO CB C 12.896 -9.496 2.925 1.00 . A A . 54 PRO CB 1 1 9 9120 1 1 54 PRO CD C 11.785 -9.119 5.008 1.00 . A A . 54 PRO CD 1 1 9 9121 1 1 54 PRO CG C 11.923 -10.101 3.878 1.00 . A A . 54 PRO CG 1 1 9 9122 1 1 54 PRO HA H 13.599 -7.466 2.928 1.00 . A A . 54 PRO HA 1 1 9 9123 1 1 54 PRO HB2 H 12.711 -9.821 1.911 1.00 . A A . 54 PRO HB2 1 1 9 9124 1 1 54 PRO HB3 H 13.914 -9.725 3.203 1.00 . A A . 54 PRO HB3 1 1 9 9125 1 1 54 PRO HD2 H 10.776 -9.126 5.393 1.00 . A A . 54 PRO HD2 1 1 9 9126 1 1 54 PRO HD3 H 12.492 -9.346 5.793 1.00 . A A . 54 PRO HD3 1 1 9 9127 1 1 54 PRO HG2 H 10.972 -10.246 3.388 1.00 . A A . 54 PRO HG2 1 1 9 9128 1 1 54 PRO HG3 H 12.305 -11.043 4.244 1.00 . A A . 54 PRO HG3 1 1 9 9129 1 1 54 PRO N N 12.099 -7.826 4.378 1.00 . A A . 54 PRO N 1 1 9 9130 1 1 54 PRO O O 10.594 -7.059 2.235 1.00 . A A . 54 PRO O 1 1 9 9131 1 1 55 ALA C C 10.014 -8.061 -0.506 1.00 . A A . 55 ALA C 1 1 9 9132 1 1 55 ALA CA C 11.297 -7.239 -0.439 1.00 . A A . 55 ALA CA 1 1 9 9133 1 1 55 ALA CB C 12.079 -7.372 -1.737 1.00 . A A . 55 ALA CB 1 1 9 9134 1 1 55 ALA H H 13.011 -8.022 0.524 1.00 . A A . 55 ALA H 1 1 9 9135 1 1 55 ALA HA H 11.040 -6.198 -0.307 1.00 . A A . 55 ALA HA 1 1 9 9136 1 1 55 ALA HB1 H 11.940 -8.364 -2.141 1.00 . A A . 55 ALA HB1 1 1 9 9137 1 1 55 ALA HB2 H 11.724 -6.640 -2.448 1.00 . A A . 55 ALA HB2 1 1 9 9138 1 1 55 ALA HB3 H 13.129 -7.205 -1.544 1.00 . A A . 55 ALA HB3 1 1 9 9139 1 1 55 ALA N N 12.122 -7.646 0.692 1.00 . A A . 55 ALA N 1 1 9 9140 1 1 55 ALA O O 10.054 -9.278 -0.680 1.00 . A A . 55 ALA O 1 1 9 9141 1 1 56 ALA C C 6.453 -7.049 -0.609 1.00 . A A . 56 ALA C 1 1 9 9142 1 1 56 ALA CA C 7.583 -8.054 -0.412 1.00 . A A . 56 ALA CA 1 1 9 9143 1 1 56 ALA CB C 7.359 -8.860 0.860 1.00 . A A . 56 ALA CB 1 1 9 9144 1 1 56 ALA H H 8.911 -6.417 -0.229 1.00 . A A . 56 ALA H 1 1 9 9145 1 1 56 ALA HA H 7.591 -8.741 -1.246 1.00 . A A . 56 ALA HA 1 1 9 9146 1 1 56 ALA HB1 H 8.309 -9.216 1.231 1.00 . A A . 56 ALA HB1 1 1 9 9147 1 1 56 ALA HB2 H 6.892 -8.233 1.605 1.00 . A A . 56 ALA HB2 1 1 9 9148 1 1 56 ALA HB3 H 6.718 -9.701 0.644 1.00 . A A . 56 ALA HB3 1 1 9 9149 1 1 56 ALA N N 8.878 -7.387 -0.366 1.00 . A A . 56 ALA N 1 1 9 9150 1 1 56 ALA O O 6.565 -5.891 -0.209 1.00 . A A . 56 ALA O 1 1 9 9151 1 1 57 GLU C C 3.150 -6.829 -0.409 1.00 . A A . 57 GLU C 1 1 9 9152 1 1 57 GLU CA C 4.219 -6.638 -1.481 1.00 . A A . 57 GLU CA 1 1 9 9153 1 1 57 GLU CB C 3.628 -6.928 -2.863 1.00 . A A . 57 GLU CB 1 1 9 9154 1 1 57 GLU CD C 1.523 -6.587 -4.216 1.00 . A A . 57 GLU CD 1 1 9 9155 1 1 57 GLU CG C 2.529 -5.961 -3.270 1.00 . A A . 57 GLU CG 1 1 9 9156 1 1 57 GLU H H 5.339 -8.434 -1.526 1.00 . A A . 57 GLU H 1 1 9 9157 1 1 57 GLU HA H 4.560 -5.614 -1.454 1.00 . A A . 57 GLU HA 1 1 9 9158 1 1 57 GLU HB2 H 4.418 -6.873 -3.598 1.00 . A A . 57 GLU HB2 1 1 9 9159 1 1 57 GLU HB3 H 3.218 -7.927 -2.863 1.00 . A A . 57 GLU HB3 1 1 9 9160 1 1 57 GLU HG2 H 2.009 -5.633 -2.383 1.00 . A A . 57 GLU HG2 1 1 9 9161 1 1 57 GLU HG3 H 2.979 -5.110 -3.758 1.00 . A A . 57 GLU HG3 1 1 9 9162 1 1 57 GLU N N 5.368 -7.500 -1.230 1.00 . A A . 57 GLU N 1 1 9 9163 1 1 57 GLU O O 2.576 -7.909 -0.274 1.00 . A A . 57 GLU O 1 1 9 9164 1 1 57 GLU OE1 O 0.824 -7.534 -3.798 1.00 . A A . 57 GLU OE1 1 1 9 9165 1 1 57 GLU OE2 O 1.435 -6.130 -5.375 1.00 . A A . 57 GLU OE2 1 1 9 9166 1 1 58 GLY C C 0.928 -4.671 1.370 1.00 . A A . 58 GLY C 1 1 9 9167 1 1 58 GLY CA C 1.890 -5.842 1.404 1.00 . A A . 58 GLY CA 1 1 9 9168 1 1 58 GLY H H 3.377 -4.935 0.200 1.00 . A A . 58 GLY H 1 1 9 9169 1 1 58 GLY HA2 H 1.330 -6.758 1.291 1.00 . A A . 58 GLY HA2 1 1 9 9170 1 1 58 GLY HA3 H 2.392 -5.854 2.360 1.00 . A A . 58 GLY HA3 1 1 9 9171 1 1 58 GLY N N 2.888 -5.771 0.353 1.00 . A A . 58 GLY N 1 1 9 9172 1 1 58 GLY O O 1.280 -3.584 0.914 1.00 . A A . 58 GLY O 1 1 9 9173 1 1 59 TRP C C -1.184 -2.997 3.134 1.00 . A A . 59 TRP C 1 1 9 9174 1 1 59 TRP CA C -1.305 -3.848 1.875 1.00 . A A . 59 TRP CA 1 1 9 9175 1 1 59 TRP CB C -2.702 -4.464 1.793 1.00 . A A . 59 TRP CB 1 1 9 9176 1 1 59 TRP CD1 C -2.495 -6.404 0.131 1.00 . A A . 59 TRP CD1 1 1 9 9177 1 1 59 TRP CD2 C -3.752 -4.699 -0.596 1.00 . A A . 59 TRP CD2 1 1 9 9178 1 1 59 TRP CE2 C -3.719 -5.691 -1.595 1.00 . A A . 59 TRP CE2 1 1 9 9179 1 1 59 TRP CE3 C -4.484 -3.532 -0.830 1.00 . A A . 59 TRP CE3 1 1 9 9180 1 1 59 TRP CG C -2.963 -5.175 0.500 1.00 . A A . 59 TRP CG 1 1 9 9181 1 1 59 TRP CH2 C -5.098 -4.396 -3.010 1.00 . A A . 59 TRP CH2 1 1 9 9182 1 1 59 TRP CZ2 C -4.389 -5.549 -2.808 1.00 . A A . 59 TRP CZ2 1 1 9 9183 1 1 59 TRP CZ3 C -5.148 -3.392 -2.034 1.00 . A A . 59 TRP CZ3 1 1 9 9184 1 1 59 TRP H H -0.509 -5.782 2.203 1.00 . A A . 59 TRP H 1 1 9 9185 1 1 59 TRP HA H -1.149 -3.217 1.012 1.00 . A A . 59 TRP HA 1 1 9 9186 1 1 59 TRP HB2 H -2.822 -5.177 2.595 1.00 . A A . 59 TRP HB2 1 1 9 9187 1 1 59 TRP HB3 H -3.440 -3.681 1.899 1.00 . A A . 59 TRP HB3 1 1 9 9188 1 1 59 TRP HD1 H -1.864 -7.024 0.749 1.00 . A A . 59 TRP HD1 1 1 9 9189 1 1 59 TRP HE1 H -2.746 -7.550 -1.611 1.00 . A A . 59 TRP HE1 1 1 9 9190 1 1 59 TRP HE3 H -4.534 -2.746 -0.090 1.00 . A A . 59 TRP HE3 1 1 9 9191 1 1 59 TRP HH2 H -5.631 -4.245 -3.935 1.00 . A A . 59 TRP HH2 1 1 9 9192 1 1 59 TRP HZ2 H -4.361 -6.314 -3.570 1.00 . A A . 59 TRP HZ2 1 1 9 9193 1 1 59 TRP HZ3 H -5.718 -2.497 -2.233 1.00 . A A . 59 TRP HZ3 1 1 9 9194 1 1 59 TRP N N -0.289 -4.894 1.853 1.00 . A A . 59 TRP N 1 1 9 9195 1 1 59 TRP NE1 N -2.946 -6.721 -1.128 1.00 . A A . 59 TRP NE1 1 1 9 9196 1 1 59 TRP O O -0.713 -3.467 4.170 1.00 . A A . 59 TRP O 1 1 9 9197 1 1 60 VAL C C -2.641 0.237 4.077 1.00 . A A . 60 VAL C 1 1 9 9198 1 1 60 VAL CA C -1.552 -0.826 4.172 1.00 . A A . 60 VAL CA 1 1 9 9199 1 1 60 VAL CB C -0.180 -0.133 4.262 1.00 . A A . 60 VAL CB 1 1 9 9200 1 1 60 VAL CG1 C 0.942 -1.152 4.134 1.00 . A A . 60 VAL CG1 1 1 9 9201 1 1 60 VAL CG2 C -0.057 0.945 3.196 1.00 . A A . 60 VAL CG2 1 1 9 9202 1 1 60 VAL H H -1.977 -1.425 2.187 1.00 . A A . 60 VAL H 1 1 9 9203 1 1 60 VAL HA H -1.702 -1.401 5.074 1.00 . A A . 60 VAL HA 1 1 9 9204 1 1 60 VAL HB H -0.100 0.338 5.231 1.00 . A A . 60 VAL HB 1 1 9 9205 1 1 60 VAL HG11 H 0.922 -1.818 4.984 1.00 . A A . 60 VAL HG11 1 1 9 9206 1 1 60 VAL HG12 H 0.810 -1.722 3.226 1.00 . A A . 60 VAL HG12 1 1 9 9207 1 1 60 VAL HG13 H 1.892 -0.639 4.103 1.00 . A A . 60 VAL HG13 1 1 9 9208 1 1 60 VAL HG21 H -0.274 1.908 3.632 1.00 . A A . 60 VAL HG21 1 1 9 9209 1 1 60 VAL HG22 H 0.949 0.947 2.801 1.00 . A A . 60 VAL HG22 1 1 9 9210 1 1 60 VAL HG23 H -0.756 0.744 2.398 1.00 . A A . 60 VAL HG23 1 1 9 9211 1 1 60 VAL N N -1.612 -1.742 3.039 1.00 . A A . 60 VAL N 1 1 9 9212 1 1 60 VAL O O -3.032 0.665 2.991 1.00 . A A . 60 VAL O 1 1 9 9213 1 1 61 PRO C C -3.693 3.074 4.900 1.00 . A A . 61 PRO C 1 1 9 9214 1 1 61 PRO CA C -4.193 1.695 5.316 1.00 . A A . 61 PRO CA 1 1 9 9215 1 1 61 PRO CB C -4.585 1.693 6.796 1.00 . A A . 61 PRO CB 1 1 9 9216 1 1 61 PRO CD C -2.724 0.209 6.573 1.00 . A A . 61 PRO CD 1 1 9 9217 1 1 61 PRO CG C -3.376 1.191 7.507 1.00 . A A . 61 PRO CG 1 1 9 9218 1 1 61 PRO HA H -5.050 1.428 4.714 1.00 . A A . 61 PRO HA 1 1 9 9219 1 1 61 PRO HB2 H -4.839 2.697 7.105 1.00 . A A . 61 PRO HB2 1 1 9 9220 1 1 61 PRO HB3 H -5.431 1.039 6.947 1.00 . A A . 61 PRO HB3 1 1 9 9221 1 1 61 PRO HD2 H -1.649 0.248 6.675 1.00 . A A . 61 PRO HD2 1 1 9 9222 1 1 61 PRO HD3 H -3.087 -0.790 6.763 1.00 . A A . 61 PRO HD3 1 1 9 9223 1 1 61 PRO HG2 H -2.706 2.012 7.716 1.00 . A A . 61 PRO HG2 1 1 9 9224 1 1 61 PRO HG3 H -3.667 0.700 8.423 1.00 . A A . 61 PRO HG3 1 1 9 9225 1 1 61 PRO N N -3.143 0.675 5.241 1.00 . A A . 61 PRO N 1 1 9 9226 1 1 61 PRO O O -2.807 3.643 5.538 1.00 . A A . 61 PRO O 1 1 9 9227 1 1 62 GLY C C -3.824 5.954 4.448 1.00 . A A . 62 GLY C 1 1 9 9228 1 1 62 GLY CA C -3.865 4.917 3.343 1.00 . A A . 62 GLY CA 1 1 9 9229 1 1 62 GLY H H -4.967 3.109 3.356 1.00 . A A . 62 GLY H 1 1 9 9230 1 1 62 GLY HA2 H -2.884 4.839 2.899 1.00 . A A . 62 GLY HA2 1 1 9 9231 1 1 62 GLY HA3 H -4.566 5.240 2.588 1.00 . A A . 62 GLY HA3 1 1 9 9232 1 1 62 GLY N N -4.266 3.608 3.825 1.00 . A A . 62 GLY N 1 1 9 9233 1 1 62 GLY O O -3.175 6.991 4.311 1.00 . A A . 62 GLY O 1 1 9 9234 1 1 63 SER C C -3.159 6.925 7.164 1.00 . A A . 63 SER C 1 1 9 9235 1 1 63 SER CA C -4.566 6.595 6.676 1.00 . A A . 63 SER CA 1 1 9 9236 1 1 63 SER CB C -5.387 5.993 7.818 1.00 . A A . 63 SER CB 1 1 9 9237 1 1 63 SER H H -5.018 4.832 5.594 1.00 . A A . 63 SER H 1 1 9 9238 1 1 63 SER HA H -5.041 7.506 6.343 1.00 . A A . 63 SER HA 1 1 9 9239 1 1 63 SER HB2 H -5.560 6.747 8.570 1.00 . A A . 63 SER HB2 1 1 9 9240 1 1 63 SER HB3 H -6.334 5.645 7.432 1.00 . A A . 63 SER HB3 1 1 9 9241 1 1 63 SER HG H -3.817 5.169 8.651 1.00 . A A . 63 SER HG 1 1 9 9242 1 1 63 SER N N -4.521 5.675 5.545 1.00 . A A . 63 SER N 1 1 9 9243 1 1 63 SER O O -2.846 8.080 7.456 1.00 . A A . 63 SER O 1 1 9 9244 1 1 63 SER OG O -4.707 4.901 8.413 1.00 . A A . 63 SER OG 1 1 9 9245 1 1 64 ILE C C -0.015 6.404 6.536 1.00 . A A . 64 ILE C 1 1 9 9246 1 1 64 ILE CA C -0.941 6.083 7.704 1.00 . A A . 64 ILE CA 1 1 9 9247 1 1 64 ILE CB C -0.417 4.828 8.429 1.00 . A A . 64 ILE CB 1 1 9 9248 1 1 64 ILE CD1 C 0.669 2.579 7.943 1.00 . A A . 64 ILE CD1 1 1 9 9249 1 1 64 ILE CG1 C -0.239 3.677 7.437 1.00 . A A . 64 ILE CG1 1 1 9 9250 1 1 64 ILE CG2 C -1.367 4.428 9.548 1.00 . A A . 64 ILE CG2 1 1 9 9251 1 1 64 ILE H H -2.623 5.006 7.006 1.00 . A A . 64 ILE H 1 1 9 9252 1 1 64 ILE HA H -0.925 6.909 8.400 1.00 . A A . 64 ILE HA 1 1 9 9253 1 1 64 ILE HB H 0.539 5.067 8.868 1.00 . A A . 64 ILE HB 1 1 9 9254 1 1 64 ILE HD11 H 1.580 2.568 7.363 1.00 . A A . 64 ILE HD11 1 1 9 9255 1 1 64 ILE HD12 H 0.905 2.755 8.982 1.00 . A A . 64 ILE HD12 1 1 9 9256 1 1 64 ILE HD13 H 0.171 1.625 7.845 1.00 . A A . 64 ILE HD13 1 1 9 9257 1 1 64 ILE HG12 H -1.202 3.239 7.226 1.00 . A A . 64 ILE HG12 1 1 9 9258 1 1 64 ILE HG13 H 0.184 4.063 6.521 1.00 . A A . 64 ILE HG13 1 1 9 9259 1 1 64 ILE HG21 H -0.797 4.074 10.394 1.00 . A A . 64 ILE HG21 1 1 9 9260 1 1 64 ILE HG22 H -1.954 5.284 9.844 1.00 . A A . 64 ILE HG22 1 1 9 9261 1 1 64 ILE HG23 H -2.022 3.644 9.201 1.00 . A A . 64 ILE HG23 1 1 9 9262 1 1 64 ILE N N -2.315 5.902 7.252 1.00 . A A . 64 ILE N 1 1 9 9263 1 1 64 ILE O O 1.208 6.335 6.661 1.00 . A A . 64 ILE O 1 1 9 9264 1 1 65 LEU C C 0.008 8.569 3.855 1.00 . A A . 65 LEU C 1 1 9 9265 1 1 65 LEU CA C 0.165 7.093 4.208 1.00 . A A . 65 LEU CA 1 1 9 9266 1 1 65 LEU CB C -0.279 6.225 3.029 1.00 . A A . 65 LEU CB 1 1 9 9267 1 1 65 LEU CD1 C -0.355 4.011 1.855 1.00 . A A . 65 LEU CD1 1 1 9 9268 1 1 65 LEU CD2 C 1.554 4.550 3.379 1.00 . A A . 65 LEU CD2 1 1 9 9269 1 1 65 LEU CG C 0.066 4.738 3.123 1.00 . A A . 65 LEU CG 1 1 9 9270 1 1 65 LEU H H -1.585 6.795 5.361 1.00 . A A . 65 LEU H 1 1 9 9271 1 1 65 LEU HA H 1.205 6.895 4.420 1.00 . A A . 65 LEU HA 1 1 9 9272 1 1 65 LEU HB2 H -1.351 6.311 2.940 1.00 . A A . 65 LEU HB2 1 1 9 9273 1 1 65 LEU HB3 H 0.188 6.618 2.136 1.00 . A A . 65 LEU HB3 1 1 9 9274 1 1 65 LEU HD11 H -0.218 4.662 1.005 1.00 . A A . 65 LEU HD11 1 1 9 9275 1 1 65 LEU HD12 H -1.395 3.730 1.930 1.00 . A A . 65 LEU HD12 1 1 9 9276 1 1 65 LEU HD13 H 0.250 3.125 1.731 1.00 . A A . 65 LEU HD13 1 1 9 9277 1 1 65 LEU HD21 H 1.907 3.691 2.830 1.00 . A A . 65 LEU HD21 1 1 9 9278 1 1 65 LEU HD22 H 1.721 4.396 4.436 1.00 . A A . 65 LEU HD22 1 1 9 9279 1 1 65 LEU HD23 H 2.089 5.430 3.055 1.00 . A A . 65 LEU HD23 1 1 9 9280 1 1 65 LEU HG H -0.475 4.302 3.952 1.00 . A A . 65 LEU HG 1 1 9 9281 1 1 65 LEU N N -0.607 6.758 5.400 1.00 . A A . 65 LEU N 1 1 9 9282 1 1 65 LEU O O -1.082 9.130 3.960 1.00 . A A . 65 LEU O 1 1 9 9283 1 1 66 ALA C C 1.824 10.828 1.745 1.00 . A A . 66 ALA C 1 1 9 9284 1 1 66 ALA CA C 1.087 10.600 3.061 1.00 . A A . 66 ALA CA 1 1 9 9285 1 1 66 ALA CB C 1.703 11.446 4.166 1.00 . A A . 66 ALA CB 1 1 9 9286 1 1 66 ALA H H 1.944 8.690 3.371 1.00 . A A . 66 ALA H 1 1 9 9287 1 1 66 ALA HA H 0.057 10.901 2.942 1.00 . A A . 66 ALA HA 1 1 9 9288 1 1 66 ALA HB1 H 2.598 11.925 3.796 1.00 . A A . 66 ALA HB1 1 1 9 9289 1 1 66 ALA HB2 H 0.995 12.198 4.480 1.00 . A A . 66 ALA HB2 1 1 9 9290 1 1 66 ALA HB3 H 1.953 10.814 5.005 1.00 . A A . 66 ALA HB3 1 1 9 9291 1 1 66 ALA N N 1.104 9.191 3.434 1.00 . A A . 66 ALA N 1 1 9 9292 1 1 66 ALA O O 2.712 10.066 1.363 1.00 . A A . 66 ALA O 1 1 9 9293 1 1 67 PRO C C 3.496 12.741 -0.093 1.00 . A A . 67 PRO C 1 1 9 9294 1 1 67 PRO CA C 2.060 12.255 -0.250 1.00 . A A . 67 PRO CA 1 1 9 9295 1 1 67 PRO CB C 1.167 13.385 -0.769 1.00 . A A . 67 PRO CB 1 1 9 9296 1 1 67 PRO CD C 0.396 12.854 1.430 1.00 . A A . 67 PRO CD 1 1 9 9297 1 1 67 PRO CG C 0.565 13.985 0.454 1.00 . A A . 67 PRO CG 1 1 9 9298 1 1 67 PRO HA H 2.034 11.427 -0.943 1.00 . A A . 67 PRO HA 1 1 9 9299 1 1 67 PRO HB2 H 1.769 14.104 -1.308 1.00 . A A . 67 PRO HB2 1 1 9 9300 1 1 67 PRO HB3 H 0.410 12.979 -1.423 1.00 . A A . 67 PRO HB3 1 1 9 9301 1 1 67 PRO HD2 H 0.550 13.201 2.441 1.00 . A A . 67 PRO HD2 1 1 9 9302 1 1 67 PRO HD3 H -0.584 12.410 1.327 1.00 . A A . 67 PRO HD3 1 1 9 9303 1 1 67 PRO HG2 H 1.227 14.734 0.860 1.00 . A A . 67 PRO HG2 1 1 9 9304 1 1 67 PRO HG3 H -0.395 14.420 0.215 1.00 . A A . 67 PRO HG3 1 1 9 9305 1 1 67 PRO N N 1.447 11.902 1.034 1.00 . A A . 67 PRO N 1 1 9 9306 1 1 67 PRO O O 3.739 13.917 0.179 1.00 . A A . 67 PRO O 1 1 9 9307 1 1 68 PHE C C 6.250 13.250 -1.143 1.00 . A A . 68 PHE C 1 1 9 9308 1 1 68 PHE CA C 5.861 12.164 -0.144 1.00 . A A . 68 PHE CA 1 1 9 9309 1 1 68 PHE CB C 6.723 10.920 -0.364 1.00 . A A . 68 PHE CB 1 1 9 9310 1 1 68 PHE CD1 C 8.644 11.664 1.068 1.00 . A A . 68 PHE CD1 1 1 9 9311 1 1 68 PHE CD2 C 9.111 10.878 -1.134 1.00 . A A . 68 PHE CD2 1 1 9 9312 1 1 68 PHE CE1 C 9.992 11.885 1.280 1.00 . A A . 68 PHE CE1 1 1 9 9313 1 1 68 PHE CE2 C 10.460 11.096 -0.928 1.00 . A A . 68 PHE CE2 1 1 9 9314 1 1 68 PHE CG C 8.189 11.158 -0.139 1.00 . A A . 68 PHE CG 1 1 9 9315 1 1 68 PHE CZ C 10.901 11.601 0.280 1.00 . A A . 68 PHE CZ 1 1 9 9316 1 1 68 PHE H H 4.191 10.907 -0.483 1.00 . A A . 68 PHE H 1 1 9 9317 1 1 68 PHE HA H 6.027 12.535 0.856 1.00 . A A . 68 PHE HA 1 1 9 9318 1 1 68 PHE HB2 H 6.405 10.145 0.317 1.00 . A A . 68 PHE HB2 1 1 9 9319 1 1 68 PHE HB3 H 6.594 10.576 -1.380 1.00 . A A . 68 PHE HB3 1 1 9 9320 1 1 68 PHE HD1 H 7.933 11.886 1.852 1.00 . A A . 68 PHE HD1 1 1 9 9321 1 1 68 PHE HD2 H 8.768 10.484 -2.079 1.00 . A A . 68 PHE HD2 1 1 9 9322 1 1 68 PHE HE1 H 10.333 12.280 2.225 1.00 . A A . 68 PHE HE1 1 1 9 9323 1 1 68 PHE HE2 H 11.169 10.874 -1.712 1.00 . A A . 68 PHE HE2 1 1 9 9324 1 1 68 PHE HZ H 11.955 11.772 0.443 1.00 . A A . 68 PHE HZ 1 1 9 9325 1 1 68 PHE N N 4.447 11.828 -0.267 1.00 . A A . 68 PHE N 1 1 9 9326 1 1 68 PHE O O 6.029 13.111 -2.345 1.00 . A A . 68 PHE O 1 1 9 9327 1 1 69 SER C C 8.723 15.322 -1.850 1.00 . A A . 69 SER C 1 1 9 9328 1 1 69 SER CA C 7.248 15.445 -1.479 1.00 . A A . 69 SER CA 1 1 9 9329 1 1 69 SER CB C 6.998 16.776 -0.768 1.00 . A A . 69 SER CB 1 1 9 9330 1 1 69 SER H H 6.981 14.384 0.333 1.00 . A A . 69 SER H 1 1 9 9331 1 1 69 SER HA H 6.659 15.413 -2.383 1.00 . A A . 69 SER HA 1 1 9 9332 1 1 69 SER HB2 H 6.012 16.766 -0.329 1.00 . A A . 69 SER HB2 1 1 9 9333 1 1 69 SER HB3 H 7.737 16.909 0.010 1.00 . A A . 69 SER HB3 1 1 9 9334 1 1 69 SER HG H 8.008 18.047 -1.863 1.00 . A A . 69 SER HG 1 1 9 9335 1 1 69 SER N N 6.831 14.332 -0.634 1.00 . A A . 69 SER N 1 1 9 9336 1 1 69 SER O O 9.578 15.989 -1.268 1.00 . A A . 69 SER O 1 1 9 9337 1 1 69 SER OG O 7.085 17.862 -1.673 1.00 . A A . 69 SER OG 1 1 9 9338 1 1 70 GLY C C 10.522 13.141 -4.259 1.00 . A A . 70 GLY C 1 1 9 9339 1 1 70 GLY CA C 10.385 14.269 -3.255 1.00 . A A . 70 GLY CA 1 1 9 9340 1 1 70 GLY H H 8.291 13.959 -3.251 1.00 . A A . 70 GLY H 1 1 9 9341 1 1 70 GLY HA2 H 10.743 15.183 -3.704 1.00 . A A . 70 GLY HA2 1 1 9 9342 1 1 70 GLY HA3 H 10.994 14.042 -2.391 1.00 . A A . 70 GLY HA3 1 1 9 9343 1 1 70 GLY N N 9.014 14.464 -2.823 1.00 . A A . 70 GLY N 1 1 9 9344 1 1 70 GLY O O 10.847 12.006 -3.909 1.00 . A A . 70 GLY O 1 1 9 9345 1 1 71 PRO C C 11.796 12.046 -6.907 1.00 . A A . 71 PRO C 1 1 9 9346 1 1 71 PRO CA C 10.358 12.467 -6.623 1.00 . A A . 71 PRO CA 1 1 9 9347 1 1 71 PRO CB C 9.771 13.211 -7.826 1.00 . A A . 71 PRO CB 1 1 9 9348 1 1 71 PRO CD C 9.877 14.783 -6.028 1.00 . A A . 71 PRO CD 1 1 9 9349 1 1 71 PRO CG C 9.988 14.653 -7.522 1.00 . A A . 71 PRO CG 1 1 9 9350 1 1 71 PRO HA H 9.762 11.591 -6.414 1.00 . A A . 71 PRO HA 1 1 9 9351 1 1 71 PRO HB2 H 10.292 12.913 -8.725 1.00 . A A . 71 PRO HB2 1 1 9 9352 1 1 71 PRO HB3 H 8.721 12.981 -7.918 1.00 . A A . 71 PRO HB3 1 1 9 9353 1 1 71 PRO HD2 H 10.553 15.542 -5.663 1.00 . A A . 71 PRO HD2 1 1 9 9354 1 1 71 PRO HD3 H 8.860 15.013 -5.744 1.00 . A A . 71 PRO HD3 1 1 9 9355 1 1 71 PRO HG2 H 10.971 14.954 -7.852 1.00 . A A . 71 PRO HG2 1 1 9 9356 1 1 71 PRO HG3 H 9.229 15.248 -8.007 1.00 . A A . 71 PRO HG3 1 1 9 9357 1 1 71 PRO N N 10.269 13.450 -5.539 1.00 . A A . 71 PRO N 1 1 9 9358 1 1 71 PRO O O 12.703 12.877 -6.930 1.00 . A A . 71 PRO O 1 1 9 9359 1 1 72 SER C C 13.237 8.970 -8.275 1.00 . A A . 72 SER C 1 1 9 9360 1 1 72 SER CA C 13.324 10.218 -7.402 1.00 . A A . 72 SER CA 1 1 9 9361 1 1 72 SER CB C 14.051 9.890 -6.096 1.00 . A A . 72 SER CB 1 1 9 9362 1 1 72 SER H H 11.232 10.136 -7.091 1.00 . A A . 72 SER H 1 1 9 9363 1 1 72 SER HA H 13.880 10.976 -7.933 1.00 . A A . 72 SER HA 1 1 9 9364 1 1 72 SER HB2 H 13.511 9.116 -5.571 1.00 . A A . 72 SER HB2 1 1 9 9365 1 1 72 SER HB3 H 15.050 9.544 -6.320 1.00 . A A . 72 SER HB3 1 1 9 9366 1 1 72 SER HG H 14.199 11.821 -5.804 1.00 . A A . 72 SER HG 1 1 9 9367 1 1 72 SER N N 11.996 10.750 -7.123 1.00 . A A . 72 SER N 1 1 9 9368 1 1 72 SER O O 12.189 8.331 -8.362 1.00 . A A . 72 SER O 1 1 9 9369 1 1 72 SER OG O 14.138 11.032 -5.261 1.00 . A A . 72 SER OG 1 1 9 9370 1 1 73 SER C C 15.416 6.445 -9.281 1.00 . A A . 73 SER C 1 1 9 9371 1 1 73 SER CA C 14.397 7.460 -9.792 1.00 . A A . 73 SER CA 1 1 9 9372 1 1 73 SER CB C 14.749 7.876 -11.221 1.00 . A A . 73 SER CB 1 1 9 9373 1 1 73 SER H H 15.152 9.178 -8.812 1.00 . A A . 73 SER H 1 1 9 9374 1 1 73 SER HA H 13.419 7.003 -9.790 1.00 . A A . 73 SER HA 1 1 9 9375 1 1 73 SER HB2 H 14.756 7.004 -11.857 1.00 . A A . 73 SER HB2 1 1 9 9376 1 1 73 SER HB3 H 14.009 8.577 -11.581 1.00 . A A . 73 SER HB3 1 1 9 9377 1 1 73 SER HG H 16.091 9.024 -12.070 1.00 . A A . 73 SER HG 1 1 9 9378 1 1 73 SER N N 14.348 8.629 -8.922 1.00 . A A . 73 SER N 1 1 9 9379 1 1 73 SER O O 15.116 5.259 -9.152 1.00 . A A . 73 SER O 1 1 9 9380 1 1 73 SER OG O 16.025 8.491 -11.275 1.00 . A A . 73 SER OG 1 1 9 9381 1 1 74 GLY C C 18.741 6.793 -7.735 1.00 . A A . 74 GLY C 1 1 9 9382 1 1 74 GLY CA C 17.668 6.044 -8.499 1.00 . A A . 74 GLY CA 1 1 9 9383 1 1 74 GLY H H 16.805 7.876 -9.115 1.00 . A A . 74 GLY H 1 1 9 9384 1 1 74 GLY HA2 H 17.225 5.305 -7.847 1.00 . A A . 74 GLY HA2 1 1 9 9385 1 1 74 GLY HA3 H 18.125 5.540 -9.338 1.00 . A A . 74 GLY HA3 1 1 9 9386 1 1 74 GLY N N 16.623 6.921 -8.992 1.00 . A A . 74 GLY N 1 1 9 9387 1 1 74 GLY O O 19.933 6.547 -7.922 1.00 . A A . 74 GLY O 1 1 10 9388 1 1 1 GLY C C 9.712 1.742 -21.493 1.00 . A A . 1 GLY C 1 1 10 9389 1 1 1 GLY CA C 10.625 1.003 -22.452 1.00 . A A . 1 GLY CA 1 1 10 9390 1 1 1 GLY H1 H 12.157 -0.381 -21.983 1.00 . A A . 1 GLY H1 1 1 10 9391 1 1 1 GLY HA2 H 10.894 1.667 -23.260 1.00 . A A . 1 GLY HA2 1 1 10 9392 1 1 1 GLY HA3 H 10.091 0.156 -22.858 1.00 . A A . 1 GLY HA3 1 1 10 9393 1 1 1 GLY N N 11.837 0.529 -21.810 1.00 . A A . 1 GLY N 1 1 10 9394 1 1 1 GLY O O 9.530 1.322 -20.351 1.00 . A A . 1 GLY O 1 1 10 9395 1 1 2 SER C C 7.312 2.757 -20.316 1.00 . A A . 2 SER C 1 1 10 9396 1 1 2 SER CA C 8.242 3.649 -21.133 1.00 . A A . 2 SER CA 1 1 10 9397 1 1 2 SER CB C 7.420 4.598 -22.007 1.00 . A A . 2 SER CB 1 1 10 9398 1 1 2 SER H H 9.321 3.130 -22.879 1.00 . A A . 2 SER H 1 1 10 9399 1 1 2 SER HA H 8.849 4.232 -20.456 1.00 . A A . 2 SER HA 1 1 10 9400 1 1 2 SER HB2 H 6.717 5.134 -21.389 1.00 . A A . 2 SER HB2 1 1 10 9401 1 1 2 SER HB3 H 8.083 5.300 -22.493 1.00 . A A . 2 SER HB3 1 1 10 9402 1 1 2 SER HG H 6.184 4.498 -23.524 1.00 . A A . 2 SER HG 1 1 10 9403 1 1 2 SER N N 9.137 2.847 -21.959 1.00 . A A . 2 SER N 1 1 10 9404 1 1 2 SER O O 7.147 2.952 -19.112 1.00 . A A . 2 SER O 1 1 10 9405 1 1 2 SER OG O 6.704 3.884 -23.000 1.00 . A A . 2 SER OG 1 1 10 9406 1 1 3 SER C C 6.352 0.403 -18.975 1.00 . A A . 3 SER C 1 1 10 9407 1 1 3 SER CA C 5.789 0.859 -20.318 1.00 . A A . 3 SER CA 1 1 10 9408 1 1 3 SER CB C 5.519 -0.355 -21.209 1.00 . A A . 3 SER CB 1 1 10 9409 1 1 3 SER H H 6.878 1.675 -21.940 1.00 . A A . 3 SER H 1 1 10 9410 1 1 3 SER HA H 4.860 1.382 -20.147 1.00 . A A . 3 SER HA 1 1 10 9411 1 1 3 SER HB2 H 5.175 -0.020 -22.176 1.00 . A A . 3 SER HB2 1 1 10 9412 1 1 3 SER HB3 H 6.431 -0.921 -21.328 1.00 . A A . 3 SER HB3 1 1 10 9413 1 1 3 SER HG H 4.630 -1.207 -19.685 1.00 . A A . 3 SER HG 1 1 10 9414 1 1 3 SER N N 6.706 1.779 -20.981 1.00 . A A . 3 SER N 1 1 10 9415 1 1 3 SER O O 7.236 -0.451 -18.918 1.00 . A A . 3 SER O 1 1 10 9416 1 1 3 SER OG O 4.531 -1.196 -20.640 1.00 . A A . 3 SER OG 1 1 10 9417 1 1 4 GLY C C 5.191 0.698 -15.530 1.00 . A A . 4 GLY C 1 1 10 9418 1 1 4 GLY CA C 6.294 0.621 -16.568 1.00 . A A . 4 GLY CA 1 1 10 9419 1 1 4 GLY H H 5.129 1.654 -18.003 1.00 . A A . 4 GLY H 1 1 10 9420 1 1 4 GLY HA2 H 6.681 -0.386 -16.593 1.00 . A A . 4 GLY HA2 1 1 10 9421 1 1 4 GLY HA3 H 7.088 1.295 -16.282 1.00 . A A . 4 GLY HA3 1 1 10 9422 1 1 4 GLY N N 5.832 0.980 -17.896 1.00 . A A . 4 GLY N 1 1 10 9423 1 1 4 GLY O O 4.159 0.040 -15.662 1.00 . A A . 4 GLY O 1 1 10 9424 1 1 5 SER C C 4.400 3.096 -12.921 1.00 . A A . 5 SER C 1 1 10 9425 1 1 5 SER CA C 4.429 1.656 -13.427 1.00 . A A . 5 SER CA 1 1 10 9426 1 1 5 SER CB C 4.746 0.705 -12.272 1.00 . A A . 5 SER CB 1 1 10 9427 1 1 5 SER H H 6.253 1.999 -14.446 1.00 . A A . 5 SER H 1 1 10 9428 1 1 5 SER HA H 3.458 1.409 -13.830 1.00 . A A . 5 SER HA 1 1 10 9429 1 1 5 SER HB2 H 4.061 0.889 -11.458 1.00 . A A . 5 SER HB2 1 1 10 9430 1 1 5 SER HB3 H 4.636 -0.316 -12.610 1.00 . A A . 5 SER HB3 1 1 10 9431 1 1 5 SER HG H 6.352 1.791 -11.992 1.00 . A A . 5 SER HG 1 1 10 9432 1 1 5 SER N N 5.410 1.501 -14.494 1.00 . A A . 5 SER N 1 1 10 9433 1 1 5 SER O O 5.444 3.710 -12.702 1.00 . A A . 5 SER O 1 1 10 9434 1 1 5 SER OG O 6.071 0.892 -11.805 1.00 . A A . 5 SER OG 1 1 10 9435 1 1 6 SER C C 2.519 5.013 -10.825 1.00 . A A . 6 SER C 1 1 10 9436 1 1 6 SER CA C 3.028 4.996 -12.263 1.00 . A A . 6 SER CA 1 1 10 9437 1 1 6 SER CB C 2.059 5.759 -13.168 1.00 . A A . 6 SER CB 1 1 10 9438 1 1 6 SER H H 2.400 3.088 -12.931 1.00 . A A . 6 SER H 1 1 10 9439 1 1 6 SER HA H 3.994 5.479 -12.296 1.00 . A A . 6 SER HA 1 1 10 9440 1 1 6 SER HB2 H 2.358 5.633 -14.198 1.00 . A A . 6 SER HB2 1 1 10 9441 1 1 6 SER HB3 H 1.061 5.368 -13.032 1.00 . A A . 6 SER HB3 1 1 10 9442 1 1 6 SER HG H 1.938 7.259 -11.914 1.00 . A A . 6 SER HG 1 1 10 9443 1 1 6 SER N N 3.195 3.628 -12.739 1.00 . A A . 6 SER N 1 1 10 9444 1 1 6 SER O O 1.646 5.805 -10.473 1.00 . A A . 6 SER O 1 1 10 9445 1 1 6 SER OG O 2.055 7.142 -12.860 1.00 . A A . 6 SER OG 1 1 10 9446 1 1 7 GLY C C 3.106 5.269 -7.809 1.00 . A A . 7 GLY C 1 1 10 9447 1 1 7 GLY CA C 2.661 4.060 -8.607 1.00 . A A . 7 GLY CA 1 1 10 9448 1 1 7 GLY H H 3.764 3.524 -10.334 1.00 . A A . 7 GLY H 1 1 10 9449 1 1 7 GLY HA2 H 1.585 3.989 -8.564 1.00 . A A . 7 GLY HA2 1 1 10 9450 1 1 7 GLY HA3 H 3.088 3.173 -8.163 1.00 . A A . 7 GLY HA3 1 1 10 9451 1 1 7 GLY N N 3.072 4.131 -9.997 1.00 . A A . 7 GLY N 1 1 10 9452 1 1 7 GLY O O 4.231 5.744 -7.964 1.00 . A A . 7 GLY O 1 1 10 9453 1 1 8 SER C C 3.297 6.528 -4.878 1.00 . A A . 8 SER C 1 1 10 9454 1 1 8 SER CA C 2.527 6.934 -6.130 1.00 . A A . 8 SER CA 1 1 10 9455 1 1 8 SER CB C 1.238 7.659 -5.738 1.00 . A A . 8 SER CB 1 1 10 9456 1 1 8 SER H H 1.340 5.345 -6.874 1.00 . A A . 8 SER H 1 1 10 9457 1 1 8 SER HA H 3.141 7.601 -6.716 1.00 . A A . 8 SER HA 1 1 10 9458 1 1 8 SER HB2 H 0.521 6.941 -5.372 1.00 . A A . 8 SER HB2 1 1 10 9459 1 1 8 SER HB3 H 1.456 8.379 -4.961 1.00 . A A . 8 SER HB3 1 1 10 9460 1 1 8 SER HG H 0.244 9.141 -6.545 1.00 . A A . 8 SER HG 1 1 10 9461 1 1 8 SER N N 2.221 5.769 -6.952 1.00 . A A . 8 SER N 1 1 10 9462 1 1 8 SER O O 2.843 5.688 -4.099 1.00 . A A . 8 SER O 1 1 10 9463 1 1 8 SER OG O 0.678 8.340 -6.847 1.00 . A A . 8 SER OG 1 1 10 9464 1 1 9 THR C C 4.813 7.574 -2.295 1.00 . A A . 9 THR C 1 1 10 9465 1 1 9 THR CA C 5.303 6.832 -3.533 1.00 . A A . 9 THR CA 1 1 10 9466 1 1 9 THR CB C 6.775 7.204 -3.792 1.00 . A A . 9 THR CB 1 1 10 9467 1 1 9 THR CG2 C 7.669 6.683 -2.678 1.00 . A A . 9 THR CG2 1 1 10 9468 1 1 9 THR H H 4.775 7.791 -5.345 1.00 . A A . 9 THR H 1 1 10 9469 1 1 9 THR HA H 5.249 5.769 -3.348 1.00 . A A . 9 THR HA 1 1 10 9470 1 1 9 THR HB H 6.857 8.281 -3.826 1.00 . A A . 9 THR HB 1 1 10 9471 1 1 9 THR HG1 H 7.564 5.785 -4.911 1.00 . A A . 9 THR HG1 1 1 10 9472 1 1 9 THR HG21 H 7.646 5.603 -2.674 1.00 . A A . 9 THR HG21 1 1 10 9473 1 1 9 THR HG22 H 7.315 7.055 -1.728 1.00 . A A . 9 THR HG22 1 1 10 9474 1 1 9 THR HG23 H 8.682 7.020 -2.842 1.00 . A A . 9 THR HG23 1 1 10 9475 1 1 9 THR N N 4.467 7.130 -4.689 1.00 . A A . 9 THR N 1 1 10 9476 1 1 9 THR O O 4.742 8.803 -2.284 1.00 . A A . 9 THR O 1 1 10 9477 1 1 9 THR OG1 O 7.203 6.664 -5.047 1.00 . A A . 9 THR OG1 1 1 10 9478 1 1 10 MET C C 4.899 7.024 1.160 1.00 . A A . 10 MET C 1 1 10 9479 1 1 10 MET CA C 3.997 7.409 -0.008 1.00 . A A . 10 MET CA 1 1 10 9480 1 1 10 MET CB C 2.561 6.960 0.272 1.00 . A A . 10 MET CB 1 1 10 9481 1 1 10 MET CE C -0.456 8.569 0.412 1.00 . A A . 10 MET CE 1 1 10 9482 1 1 10 MET CG C 1.603 7.236 -0.876 1.00 . A A . 10 MET CG 1 1 10 9483 1 1 10 MET H H 4.556 5.846 -1.321 1.00 . A A . 10 MET H 1 1 10 9484 1 1 10 MET HA H 4.013 8.483 -0.121 1.00 . A A . 10 MET HA 1 1 10 9485 1 1 10 MET HB2 H 2.560 5.898 0.466 1.00 . A A . 10 MET HB2 1 1 10 9486 1 1 10 MET HB3 H 2.198 7.479 1.147 1.00 . A A . 10 MET HB3 1 1 10 9487 1 1 10 MET HE1 H -1.185 7.899 -0.017 1.00 . A A . 10 MET HE1 1 1 10 9488 1 1 10 MET HE2 H -0.037 8.124 1.302 1.00 . A A . 10 MET HE2 1 1 10 9489 1 1 10 MET HE3 H -0.933 9.505 0.667 1.00 . A A . 10 MET HE3 1 1 10 9490 1 1 10 MET HG2 H 2.147 7.163 -1.806 1.00 . A A . 10 MET HG2 1 1 10 9491 1 1 10 MET HG3 H 0.821 6.492 -0.860 1.00 . A A . 10 MET HG3 1 1 10 9492 1 1 10 MET N N 4.478 6.821 -1.253 1.00 . A A . 10 MET N 1 1 10 9493 1 1 10 MET O O 5.427 5.913 1.210 1.00 . A A . 10 MET O 1 1 10 9494 1 1 10 MET SD S 0.850 8.871 -0.776 1.00 . A A . 10 MET SD 1 1 10 9495 1 1 11 THR C C 5.066 7.474 4.512 1.00 . A A . 11 THR C 1 1 10 9496 1 1 11 THR CA C 5.912 7.707 3.265 1.00 . A A . 11 THR CA 1 1 10 9497 1 1 11 THR CB C 6.871 8.885 3.522 1.00 . A A . 11 THR CB 1 1 10 9498 1 1 11 THR CG2 C 7.780 8.594 4.706 1.00 . A A . 11 THR CG2 1 1 10 9499 1 1 11 THR H H 4.625 8.816 2.003 1.00 . A A . 11 THR H 1 1 10 9500 1 1 11 THR HA H 6.504 6.824 3.072 1.00 . A A . 11 THR HA 1 1 10 9501 1 1 11 THR HB H 6.284 9.765 3.745 1.00 . A A . 11 THR HB 1 1 10 9502 1 1 11 THR HG1 H 8.043 10.015 2.409 1.00 . A A . 11 THR HG1 1 1 10 9503 1 1 11 THR HG21 H 7.431 9.139 5.571 1.00 . A A . 11 THR HG21 1 1 10 9504 1 1 11 THR HG22 H 8.788 8.901 4.470 1.00 . A A . 11 THR HG22 1 1 10 9505 1 1 11 THR HG23 H 7.767 7.536 4.918 1.00 . A A . 11 THR HG23 1 1 10 9506 1 1 11 THR N N 5.072 7.949 2.099 1.00 . A A . 11 THR N 1 1 10 9507 1 1 11 THR O O 4.198 8.280 4.846 1.00 . A A . 11 THR O 1 1 10 9508 1 1 11 THR OG1 O 7.663 9.135 2.355 1.00 . A A . 11 THR OG1 1 1 10 9509 1 1 12 VAL C C 4.714 7.130 7.455 1.00 . A A . 12 VAL C 1 1 10 9510 1 1 12 VAL CA C 4.590 6.027 6.410 1.00 . A A . 12 VAL CA 1 1 10 9511 1 1 12 VAL CB C 5.088 4.702 7.018 1.00 . A A . 12 VAL CB 1 1 10 9512 1 1 12 VAL CG1 C 4.259 4.328 8.237 1.00 . A A . 12 VAL CG1 1 1 10 9513 1 1 12 VAL CG2 C 5.051 3.592 5.978 1.00 . A A . 12 VAL CG2 1 1 10 9514 1 1 12 VAL H H 6.030 5.761 4.882 1.00 . A A . 12 VAL H 1 1 10 9515 1 1 12 VAL HA H 3.549 5.909 6.147 1.00 . A A . 12 VAL HA 1 1 10 9516 1 1 12 VAL HB H 6.112 4.836 7.334 1.00 . A A . 12 VAL HB 1 1 10 9517 1 1 12 VAL HG11 H 4.289 5.136 8.954 1.00 . A A . 12 VAL HG11 1 1 10 9518 1 1 12 VAL HG12 H 3.236 4.150 7.937 1.00 . A A . 12 VAL HG12 1 1 10 9519 1 1 12 VAL HG13 H 4.663 3.434 8.687 1.00 . A A . 12 VAL HG13 1 1 10 9520 1 1 12 VAL HG21 H 5.723 2.800 6.273 1.00 . A A . 12 VAL HG21 1 1 10 9521 1 1 12 VAL HG22 H 4.046 3.202 5.903 1.00 . A A . 12 VAL HG22 1 1 10 9522 1 1 12 VAL HG23 H 5.356 3.986 5.020 1.00 . A A . 12 VAL HG23 1 1 10 9523 1 1 12 VAL N N 5.326 6.365 5.198 1.00 . A A . 12 VAL N 1 1 10 9524 1 1 12 VAL O O 5.789 7.698 7.648 1.00 . A A . 12 VAL O 1 1 10 9525 1 1 13 ILE C C 3.390 7.860 10.539 1.00 . A A . 13 ILE C 1 1 10 9526 1 1 13 ILE CA C 3.592 8.463 9.153 1.00 . A A . 13 ILE CA 1 1 10 9527 1 1 13 ILE CB C 2.485 9.501 8.891 1.00 . A A . 13 ILE CB 1 1 10 9528 1 1 13 ILE CD1 C -0.046 9.751 8.788 1.00 . A A . 13 ILE CD1 1 1 10 9529 1 1 13 ILE CG1 C 1.132 8.805 8.726 1.00 . A A . 13 ILE CG1 1 1 10 9530 1 1 13 ILE CG2 C 2.815 10.328 7.657 1.00 . A A . 13 ILE CG2 1 1 10 9531 1 1 13 ILE H H 2.781 6.941 7.928 1.00 . A A . 13 ILE H 1 1 10 9532 1 1 13 ILE HA H 4.546 8.970 9.129 1.00 . A A . 13 ILE HA 1 1 10 9533 1 1 13 ILE HB H 2.438 10.166 9.739 1.00 . A A . 13 ILE HB 1 1 10 9534 1 1 13 ILE HD11 H -0.061 10.367 7.901 1.00 . A A . 13 ILE HD11 1 1 10 9535 1 1 13 ILE HD12 H -0.962 9.183 8.848 1.00 . A A . 13 ILE HD12 1 1 10 9536 1 1 13 ILE HD13 H 0.044 10.382 9.661 1.00 . A A . 13 ILE HD13 1 1 10 9537 1 1 13 ILE HG12 H 1.106 8.305 7.771 1.00 . A A . 13 ILE HG12 1 1 10 9538 1 1 13 ILE HG13 H 1.013 8.074 9.513 1.00 . A A . 13 ILE HG13 1 1 10 9539 1 1 13 ILE HG21 H 3.338 9.712 6.941 1.00 . A A . 13 ILE HG21 1 1 10 9540 1 1 13 ILE HG22 H 1.901 10.695 7.216 1.00 . A A . 13 ILE HG22 1 1 10 9541 1 1 13 ILE HG23 H 3.440 11.161 7.939 1.00 . A A . 13 ILE HG23 1 1 10 9542 1 1 13 ILE N N 3.607 7.428 8.127 1.00 . A A . 13 ILE N 1 1 10 9543 1 1 13 ILE O O 3.872 8.395 11.538 1.00 . A A . 13 ILE O 1 1 10 9544 1 1 14 LYS C C 2.654 4.561 11.727 1.00 . A A . 14 LYS C 1 1 10 9545 1 1 14 LYS CA C 2.411 6.061 11.855 1.00 . A A . 14 LYS CA 1 1 10 9546 1 1 14 LYS CB C 0.971 6.318 12.305 1.00 . A A . 14 LYS CB 1 1 10 9547 1 1 14 LYS CD C -0.875 8.011 12.496 1.00 . A A . 14 LYS CD 1 1 10 9548 1 1 14 LYS CE C -1.231 9.482 12.342 1.00 . A A . 14 LYS CE 1 1 10 9549 1 1 14 LYS CG C 0.628 7.793 12.430 1.00 . A A . 14 LYS CG 1 1 10 9550 1 1 14 LYS H H 2.318 6.362 9.762 1.00 . A A . 14 LYS H 1 1 10 9551 1 1 14 LYS HA H 3.088 6.461 12.595 1.00 . A A . 14 LYS HA 1 1 10 9552 1 1 14 LYS HB2 H 0.298 5.872 11.589 1.00 . A A . 14 LYS HB2 1 1 10 9553 1 1 14 LYS HB3 H 0.819 5.852 13.268 1.00 . A A . 14 LYS HB3 1 1 10 9554 1 1 14 LYS HD2 H -1.347 7.453 11.702 1.00 . A A . 14 LYS HD2 1 1 10 9555 1 1 14 LYS HD3 H -1.239 7.660 13.451 1.00 . A A . 14 LYS HD3 1 1 10 9556 1 1 14 LYS HE2 H -0.826 10.027 13.180 1.00 . A A . 14 LYS HE2 1 1 10 9557 1 1 14 LYS HE3 H -0.792 9.851 11.427 1.00 . A A . 14 LYS HE3 1 1 10 9558 1 1 14 LYS HG2 H 1.077 8.183 13.331 1.00 . A A . 14 LYS HG2 1 1 10 9559 1 1 14 LYS HG3 H 1.021 8.319 11.572 1.00 . A A . 14 LYS HG3 1 1 10 9560 1 1 14 LYS HZ1 H -3.038 10.097 13.191 1.00 . A A . 14 LYS HZ1 1 1 10 9561 1 1 14 LYS HZ2 H -3.190 8.787 12.131 1.00 . A A . 14 LYS HZ2 1 1 10 9562 1 1 14 LYS HZ3 H -2.946 10.346 11.520 1.00 . A A . 14 LYS HZ3 1 1 10 9563 1 1 14 LYS N N 2.676 6.741 10.593 1.00 . A A . 14 LYS N 1 1 10 9564 1 1 14 LYS NZ N -2.705 9.693 12.292 1.00 . A A . 14 LYS NZ 1 1 10 9565 1 1 14 LYS O O 2.392 3.967 10.680 1.00 . A A . 14 LYS O 1 1 10 9566 1 1 15 ASP C C 2.163 1.722 12.513 1.00 . A A . 15 ASP C 1 1 10 9567 1 1 15 ASP CA C 3.430 2.521 12.804 1.00 . A A . 15 ASP CA 1 1 10 9568 1 1 15 ASP CB C 4.015 2.099 14.153 1.00 . A A . 15 ASP CB 1 1 10 9569 1 1 15 ASP CG C 3.342 2.796 15.319 1.00 . A A . 15 ASP CG 1 1 10 9570 1 1 15 ASP H H 3.342 4.480 13.602 1.00 . A A . 15 ASP H 1 1 10 9571 1 1 15 ASP HA H 4.154 2.319 12.029 1.00 . A A . 15 ASP HA 1 1 10 9572 1 1 15 ASP HB2 H 3.890 1.033 14.274 1.00 . A A . 15 ASP HB2 1 1 10 9573 1 1 15 ASP HB3 H 5.068 2.339 14.172 1.00 . A A . 15 ASP HB3 1 1 10 9574 1 1 15 ASP N N 3.154 3.953 12.797 1.00 . A A . 15 ASP N 1 1 10 9575 1 1 15 ASP O O 1.052 2.187 12.767 1.00 . A A . 15 ASP O 1 1 10 9576 1 1 15 ASP OD1 O 2.094 2.807 15.364 1.00 . A A . 15 ASP OD1 1 1 10 9577 1 1 15 ASP OD2 O 4.063 3.329 16.187 1.00 . A A . 15 ASP OD2 1 1 10 9578 1 1 16 TYR C C 1.606 -1.814 11.728 1.00 . A A . 16 TYR C 1 1 10 9579 1 1 16 TYR CA C 1.210 -0.343 11.648 1.00 . A A . 16 TYR CA 1 1 10 9580 1 1 16 TYR CB C 0.685 -0.019 10.248 1.00 . A A . 16 TYR CB 1 1 10 9581 1 1 16 TYR CD1 C 0.121 -2.161 9.035 1.00 . A A . 16 TYR CD1 1 1 10 9582 1 1 16 TYR CD2 C -1.672 -0.862 9.917 1.00 . A A . 16 TYR CD2 1 1 10 9583 1 1 16 TYR CE1 C -0.781 -3.089 8.553 1.00 . A A . 16 TYR CE1 1 1 10 9584 1 1 16 TYR CE2 C -2.582 -1.786 9.440 1.00 . A A . 16 TYR CE2 1 1 10 9585 1 1 16 TYR CG C -0.307 -1.033 9.724 1.00 . A A . 16 TYR CG 1 1 10 9586 1 1 16 TYR CZ C -2.132 -2.898 8.759 1.00 . A A . 16 TYR CZ 1 1 10 9587 1 1 16 TYR H H 3.249 0.204 11.797 1.00 . A A . 16 TYR H 1 1 10 9588 1 1 16 TYR HA H 0.426 -0.153 12.368 1.00 . A A . 16 TYR HA 1 1 10 9589 1 1 16 TYR HB2 H 0.197 0.943 10.267 1.00 . A A . 16 TYR HB2 1 1 10 9590 1 1 16 TYR HB3 H 1.517 0.018 9.560 1.00 . A A . 16 TYR HB3 1 1 10 9591 1 1 16 TYR HD1 H 1.180 -2.308 8.875 1.00 . A A . 16 TYR HD1 1 1 10 9592 1 1 16 TYR HD2 H -2.021 0.010 10.450 1.00 . A A . 16 TYR HD2 1 1 10 9593 1 1 16 TYR HE1 H -0.429 -3.960 8.020 1.00 . A A . 16 TYR HE1 1 1 10 9594 1 1 16 TYR HE2 H -3.639 -1.636 9.601 1.00 . A A . 16 TYR HE2 1 1 10 9595 1 1 16 TYR HH H -2.908 -3.931 7.337 1.00 . A A . 16 TYR HH 1 1 10 9596 1 1 16 TYR N N 2.339 0.519 11.977 1.00 . A A . 16 TYR N 1 1 10 9597 1 1 16 TYR O O 2.732 -2.184 11.394 1.00 . A A . 16 TYR O 1 1 10 9598 1 1 16 TYR OH O -3.035 -3.819 8.282 1.00 . A A . 16 TYR OH 1 1 10 9599 1 1 17 TYR C C 0.137 -4.863 11.252 1.00 . A A . 17 TYR C 1 1 10 9600 1 1 17 TYR CA C 0.923 -4.078 12.298 1.00 . A A . 17 TYR CA 1 1 10 9601 1 1 17 TYR CB C 0.550 -4.561 13.701 1.00 . A A . 17 TYR CB 1 1 10 9602 1 1 17 TYR CD1 C -0.074 -2.526 15.059 1.00 . A A . 17 TYR CD1 1 1 10 9603 1 1 17 TYR CD2 C 1.997 -3.605 15.535 1.00 . A A . 17 TYR CD2 1 1 10 9604 1 1 17 TYR CE1 C 0.178 -1.595 16.048 1.00 . A A . 17 TYR CE1 1 1 10 9605 1 1 17 TYR CE2 C 2.257 -2.680 16.528 1.00 . A A . 17 TYR CE2 1 1 10 9606 1 1 17 TYR CG C 0.830 -3.546 14.785 1.00 . A A . 17 TYR CG 1 1 10 9607 1 1 17 TYR CZ C 1.344 -1.677 16.780 1.00 . A A . 17 TYR CZ 1 1 10 9608 1 1 17 TYR H H -0.206 -2.293 12.423 1.00 . A A . 17 TYR H 1 1 10 9609 1 1 17 TYR HA H 1.978 -4.246 12.139 1.00 . A A . 17 TYR HA 1 1 10 9610 1 1 17 TYR HB2 H -0.504 -4.791 13.726 1.00 . A A . 17 TYR HB2 1 1 10 9611 1 1 17 TYR HB3 H 1.113 -5.454 13.928 1.00 . A A . 17 TYR HB3 1 1 10 9612 1 1 17 TYR HD1 H -0.986 -2.465 14.484 1.00 . A A . 17 TYR HD1 1 1 10 9613 1 1 17 TYR HD2 H 2.710 -4.392 15.335 1.00 . A A . 17 TYR HD2 1 1 10 9614 1 1 17 TYR HE1 H -0.536 -0.810 16.247 1.00 . A A . 17 TYR HE1 1 1 10 9615 1 1 17 TYR HE2 H 3.170 -2.743 17.101 1.00 . A A . 17 TYR HE2 1 1 10 9616 1 1 17 TYR HH H 0.888 -0.108 17.794 1.00 . A A . 17 TYR HH 1 1 10 9617 1 1 17 TYR N N 0.672 -2.647 12.172 1.00 . A A . 17 TYR N 1 1 10 9618 1 1 17 TYR O O -1.040 -4.595 11.013 1.00 . A A . 17 TYR O 1 1 10 9619 1 1 17 TYR OH O 1.600 -0.752 17.767 1.00 . A A . 17 TYR OH 1 1 10 9620 1 1 18 ALA C C -0.735 -7.719 10.245 1.00 . A A . 18 ALA C 1 1 10 9621 1 1 18 ALA CA C 0.163 -6.661 9.612 1.00 . A A . 18 ALA CA 1 1 10 9622 1 1 18 ALA CB C 1.216 -7.317 8.732 1.00 . A A . 18 ALA CB 1 1 10 9623 1 1 18 ALA H H 1.735 -6.000 10.865 1.00 . A A . 18 ALA H 1 1 10 9624 1 1 18 ALA HA H -0.441 -6.017 8.989 1.00 . A A . 18 ALA HA 1 1 10 9625 1 1 18 ALA HB1 H 0.842 -8.264 8.369 1.00 . A A . 18 ALA HB1 1 1 10 9626 1 1 18 ALA HB2 H 1.438 -6.672 7.895 1.00 . A A . 18 ALA HB2 1 1 10 9627 1 1 18 ALA HB3 H 2.114 -7.483 9.308 1.00 . A A . 18 ALA HB3 1 1 10 9628 1 1 18 ALA N N 0.798 -5.835 10.631 1.00 . A A . 18 ALA N 1 1 10 9629 1 1 18 ALA O O -0.252 -8.717 10.783 1.00 . A A . 18 ALA O 1 1 10 9630 1 1 19 LEU C C -3.271 -9.589 9.790 1.00 . A A . 19 LEU C 1 1 10 9631 1 1 19 LEU CA C -3.008 -8.430 10.746 1.00 . A A . 19 LEU CA 1 1 10 9632 1 1 19 LEU CB C -4.319 -7.709 11.064 1.00 . A A . 19 LEU CB 1 1 10 9633 1 1 19 LEU CD1 C -4.390 -7.994 13.554 1.00 . A A . 19 LEU CD1 1 1 10 9634 1 1 19 LEU CD2 C -3.208 -6.029 12.556 1.00 . A A . 19 LEU CD2 1 1 10 9635 1 1 19 LEU CG C -4.379 -6.990 12.412 1.00 . A A . 19 LEU CG 1 1 10 9636 1 1 19 LEU H H -2.367 -6.684 9.738 1.00 . A A . 19 LEU H 1 1 10 9637 1 1 19 LEU HA H -2.591 -8.823 11.661 1.00 . A A . 19 LEU HA 1 1 10 9638 1 1 19 LEU HB2 H -4.490 -6.977 10.291 1.00 . A A . 19 LEU HB2 1 1 10 9639 1 1 19 LEU HB3 H -5.113 -8.443 11.044 1.00 . A A . 19 LEU HB3 1 1 10 9640 1 1 19 LEU HD11 H -5.400 -8.119 13.914 1.00 . A A . 19 LEU HD11 1 1 10 9641 1 1 19 LEU HD12 H -3.763 -7.634 14.356 1.00 . A A . 19 LEU HD12 1 1 10 9642 1 1 19 LEU HD13 H -4.013 -8.943 13.202 1.00 . A A . 19 LEU HD13 1 1 10 9643 1 1 19 LEU HD21 H -2.444 -6.482 13.170 1.00 . A A . 19 LEU HD21 1 1 10 9644 1 1 19 LEU HD22 H -3.547 -5.115 13.021 1.00 . A A . 19 LEU HD22 1 1 10 9645 1 1 19 LEU HD23 H -2.802 -5.808 11.580 1.00 . A A . 19 LEU HD23 1 1 10 9646 1 1 19 LEU HG H -5.293 -6.414 12.466 1.00 . A A . 19 LEU HG 1 1 10 9647 1 1 19 LEU N N -2.043 -7.496 10.178 1.00 . A A . 19 LEU N 1 1 10 9648 1 1 19 LEU O O -3.339 -10.747 10.203 1.00 . A A . 19 LEU O 1 1 10 9649 1 1 20 LYS C C -2.359 -10.850 6.950 1.00 . A A . 20 LYS C 1 1 10 9650 1 1 20 LYS CA C -3.669 -10.284 7.491 1.00 . A A . 20 LYS CA 1 1 10 9651 1 1 20 LYS CB C -4.493 -9.692 6.345 1.00 . A A . 20 LYS CB 1 1 10 9652 1 1 20 LYS CD C -6.748 -10.688 6.823 1.00 . A A . 20 LYS CD 1 1 10 9653 1 1 20 LYS CE C -7.996 -10.490 7.671 1.00 . A A . 20 LYS CE 1 1 10 9654 1 1 20 LYS CG C -5.937 -9.408 6.718 1.00 . A A . 20 LYS CG 1 1 10 9655 1 1 20 LYS H H -3.352 -8.329 8.239 1.00 . A A . 20 LYS H 1 1 10 9656 1 1 20 LYS HA H -4.230 -11.083 7.951 1.00 . A A . 20 LYS HA 1 1 10 9657 1 1 20 LYS HB2 H -4.035 -8.766 6.029 1.00 . A A . 20 LYS HB2 1 1 10 9658 1 1 20 LYS HB3 H -4.487 -10.387 5.517 1.00 . A A . 20 LYS HB3 1 1 10 9659 1 1 20 LYS HD2 H -7.046 -10.999 5.833 1.00 . A A . 20 LYS HD2 1 1 10 9660 1 1 20 LYS HD3 H -6.136 -11.456 7.274 1.00 . A A . 20 LYS HD3 1 1 10 9661 1 1 20 LYS HE2 H -7.734 -9.913 8.544 1.00 . A A . 20 LYS HE2 1 1 10 9662 1 1 20 LYS HE3 H -8.728 -9.950 7.089 1.00 . A A . 20 LYS HE3 1 1 10 9663 1 1 20 LYS HG2 H -5.960 -8.900 7.671 1.00 . A A . 20 LYS HG2 1 1 10 9664 1 1 20 LYS HG3 H -6.377 -8.775 5.960 1.00 . A A . 20 LYS HG3 1 1 10 9665 1 1 20 LYS HZ1 H -7.948 -12.258 8.781 1.00 . A A . 20 LYS HZ1 1 1 10 9666 1 1 20 LYS HZ2 H -8.721 -12.410 7.284 1.00 . A A . 20 LYS HZ2 1 1 10 9667 1 1 20 LYS HZ3 H -9.503 -11.628 8.564 1.00 . A A . 20 LYS HZ3 1 1 10 9668 1 1 20 LYS N N -3.417 -9.270 8.508 1.00 . A A . 20 LYS N 1 1 10 9669 1 1 20 LYS NZ N -8.583 -11.787 8.105 1.00 . A A . 20 LYS NZ 1 1 10 9670 1 1 20 LYS O O -1.283 -10.328 7.237 1.00 . A A . 20 LYS O 1 1 10 9671 1 1 21 GLU C C -0.723 -11.716 4.439 1.00 . A A . 21 GLU C 1 1 10 9672 1 1 21 GLU CA C -1.283 -12.553 5.586 1.00 . A A . 21 GLU CA 1 1 10 9673 1 1 21 GLU CB C -1.628 -13.957 5.085 1.00 . A A . 21 GLU CB 1 1 10 9674 1 1 21 GLU CD C -4.140 -14.118 4.870 1.00 . A A . 21 GLU CD 1 1 10 9675 1 1 21 GLU CG C -2.817 -13.991 4.139 1.00 . A A . 21 GLU CG 1 1 10 9676 1 1 21 GLU H H -3.347 -12.289 5.974 1.00 . A A . 21 GLU H 1 1 10 9677 1 1 21 GLU HA H -0.534 -12.631 6.358 1.00 . A A . 21 GLU HA 1 1 10 9678 1 1 21 GLU HB2 H -0.771 -14.363 4.567 1.00 . A A . 21 GLU HB2 1 1 10 9679 1 1 21 GLU HB3 H -1.853 -14.584 5.935 1.00 . A A . 21 GLU HB3 1 1 10 9680 1 1 21 GLU HG2 H -2.829 -13.078 3.563 1.00 . A A . 21 GLU HG2 1 1 10 9681 1 1 21 GLU HG3 H -2.708 -14.835 3.474 1.00 . A A . 21 GLU HG3 1 1 10 9682 1 1 21 GLU N N -2.461 -11.919 6.166 1.00 . A A . 21 GLU N 1 1 10 9683 1 1 21 GLU O O 0.466 -11.782 4.132 1.00 . A A . 21 GLU O 1 1 10 9684 1 1 21 GLU OE1 O -4.504 -15.252 5.248 1.00 . A A . 21 GLU OE1 1 1 10 9685 1 1 21 GLU OE2 O -4.811 -13.083 5.065 1.00 . A A . 21 GLU OE2 1 1 10 9686 1 1 22 ASN C C -0.576 -8.773 3.204 1.00 . A A . 22 ASN C 1 1 10 9687 1 1 22 ASN CA C -1.183 -10.079 2.698 1.00 . A A . 22 ASN CA 1 1 10 9688 1 1 22 ASN CB C -2.379 -9.781 1.792 1.00 . A A . 22 ASN CB 1 1 10 9689 1 1 22 ASN CG C -2.635 -10.890 0.790 1.00 . A A . 22 ASN CG 1 1 10 9690 1 1 22 ASN H H -2.526 -10.919 4.102 1.00 . A A . 22 ASN H 1 1 10 9691 1 1 22 ASN HA H -0.436 -10.612 2.129 1.00 . A A . 22 ASN HA 1 1 10 9692 1 1 22 ASN HB2 H -3.263 -9.662 2.401 1.00 . A A . 22 ASN HB2 1 1 10 9693 1 1 22 ASN HB3 H -2.194 -8.866 1.250 1.00 . A A . 22 ASN HB3 1 1 10 9694 1 1 22 ASN HD21 H -2.915 -9.552 -0.655 1.00 . A A . 22 ASN HD21 1 1 10 9695 1 1 22 ASN HD22 H -3.070 -11.208 -1.124 1.00 . A A . 22 ASN HD22 1 1 10 9696 1 1 22 ASN N N -1.590 -10.929 3.811 1.00 . A A . 22 ASN N 1 1 10 9697 1 1 22 ASN ND2 N -2.900 -10.512 -0.456 1.00 . A A . 22 ASN ND2 1 1 10 9698 1 1 22 ASN O O 0.283 -8.183 2.550 1.00 . A A . 22 ASN O 1 1 10 9699 1 1 22 ASN OD1 O -2.595 -12.072 1.131 1.00 . A A . 22 ASN OD1 1 1 10 9700 1 1 23 GLU C C 0.876 -7.286 5.519 1.00 . A A . 23 GLU C 1 1 10 9701 1 1 23 GLU CA C -0.533 -7.094 4.965 1.00 . A A . 23 GLU CA 1 1 10 9702 1 1 23 GLU CB C -1.470 -6.623 6.078 1.00 . A A . 23 GLU CB 1 1 10 9703 1 1 23 GLU CD C -3.921 -6.443 6.662 1.00 . A A . 23 GLU CD 1 1 10 9704 1 1 23 GLU CG C -2.864 -6.266 5.590 1.00 . A A . 23 GLU CG 1 1 10 9705 1 1 23 GLU H H -1.716 -8.845 4.845 1.00 . A A . 23 GLU H 1 1 10 9706 1 1 23 GLU HA H -0.503 -6.343 4.190 1.00 . A A . 23 GLU HA 1 1 10 9707 1 1 23 GLU HB2 H -1.559 -7.408 6.815 1.00 . A A . 23 GLU HB2 1 1 10 9708 1 1 23 GLU HB3 H -1.042 -5.749 6.547 1.00 . A A . 23 GLU HB3 1 1 10 9709 1 1 23 GLU HG2 H -2.867 -5.235 5.270 1.00 . A A . 23 GLU HG2 1 1 10 9710 1 1 23 GLU HG3 H -3.112 -6.902 4.752 1.00 . A A . 23 GLU HG3 1 1 10 9711 1 1 23 GLU N N -1.031 -8.330 4.372 1.00 . A A . 23 GLU N 1 1 10 9712 1 1 23 GLU O O 1.238 -8.377 5.961 1.00 . A A . 23 GLU O 1 1 10 9713 1 1 23 GLU OE1 O -3.575 -6.354 7.858 1.00 . A A . 23 GLU OE1 1 1 10 9714 1 1 23 GLU OE2 O -5.096 -6.670 6.305 1.00 . A A . 23 GLU OE2 1 1 10 9715 1 1 24 ILE C C 3.239 -5.282 7.135 1.00 . A A . 24 ILE C 1 1 10 9716 1 1 24 ILE CA C 3.035 -6.268 5.990 1.00 . A A . 24 ILE CA 1 1 10 9717 1 1 24 ILE CB C 4.053 -5.960 4.875 1.00 . A A . 24 ILE CB 1 1 10 9718 1 1 24 ILE CD1 C 4.422 -4.437 2.870 1.00 . A A . 24 ILE CD1 1 1 10 9719 1 1 24 ILE CG1 C 3.700 -4.642 4.183 1.00 . A A . 24 ILE CG1 1 1 10 9720 1 1 24 ILE CG2 C 4.096 -7.099 3.868 1.00 . A A . 24 ILE CG2 1 1 10 9721 1 1 24 ILE H H 1.321 -5.377 5.126 1.00 . A A . 24 ILE H 1 1 10 9722 1 1 24 ILE HA H 3.221 -7.269 6.352 1.00 . A A . 24 ILE HA 1 1 10 9723 1 1 24 ILE HB H 5.030 -5.871 5.325 1.00 . A A . 24 ILE HB 1 1 10 9724 1 1 24 ILE HD11 H 5.468 -4.248 3.059 1.00 . A A . 24 ILE HD11 1 1 10 9725 1 1 24 ILE HD12 H 4.319 -5.321 2.260 1.00 . A A . 24 ILE HD12 1 1 10 9726 1 1 24 ILE HD13 H 3.993 -3.591 2.351 1.00 . A A . 24 ILE HD13 1 1 10 9727 1 1 24 ILE HG12 H 2.640 -4.619 3.984 1.00 . A A . 24 ILE HG12 1 1 10 9728 1 1 24 ILE HG13 H 3.957 -3.820 4.836 1.00 . A A . 24 ILE HG13 1 1 10 9729 1 1 24 ILE HG21 H 4.939 -6.961 3.206 1.00 . A A . 24 ILE HG21 1 1 10 9730 1 1 24 ILE HG22 H 4.200 -8.037 4.391 1.00 . A A . 24 ILE HG22 1 1 10 9731 1 1 24 ILE HG23 H 3.183 -7.106 3.292 1.00 . A A . 24 ILE HG23 1 1 10 9732 1 1 24 ILE N N 1.667 -6.218 5.490 1.00 . A A . 24 ILE N 1 1 10 9733 1 1 24 ILE O O 2.431 -4.375 7.338 1.00 . A A . 24 ILE O 1 1 10 9734 1 1 25 CYS C C 5.447 -3.385 8.549 1.00 . A A . 25 CYS C 1 1 10 9735 1 1 25 CYS CA C 4.634 -4.592 9.006 1.00 . A A . 25 CYS CA 1 1 10 9736 1 1 25 CYS CB C 5.404 -5.363 10.079 1.00 . A A . 25 CYS CB 1 1 10 9737 1 1 25 CYS H H 4.929 -6.206 7.669 1.00 . A A . 25 CYS H 1 1 10 9738 1 1 25 CYS HA H 3.701 -4.245 9.423 1.00 . A A . 25 CYS HA 1 1 10 9739 1 1 25 CYS HB2 H 5.614 -4.701 10.906 1.00 . A A . 25 CYS HB2 1 1 10 9740 1 1 25 CYS HB3 H 4.795 -6.183 10.429 1.00 . A A . 25 CYS HB3 1 1 10 9741 1 1 25 CYS HG H 6.996 -5.986 8.188 1.00 . A A . 25 CYS HG 1 1 10 9742 1 1 25 CYS N N 4.323 -5.466 7.880 1.00 . A A . 25 CYS N 1 1 10 9743 1 1 25 CYS O O 6.423 -3.523 7.812 1.00 . A A . 25 CYS O 1 1 10 9744 1 1 25 CYS SG S 6.978 -6.047 9.511 1.00 . A A . 25 CYS SG 1 1 10 9745 1 1 26 VAL C C 5.788 -0.005 9.805 1.00 . A A . 26 VAL C 1 1 10 9746 1 1 26 VAL CA C 5.724 -0.967 8.625 1.00 . A A . 26 VAL CA 1 1 10 9747 1 1 26 VAL CB C 5.031 -0.266 7.441 1.00 . A A . 26 VAL CB 1 1 10 9748 1 1 26 VAL CG1 C 4.862 -1.227 6.275 1.00 . A A . 26 VAL CG1 1 1 10 9749 1 1 26 VAL CG2 C 3.687 0.303 7.873 1.00 . A A . 26 VAL CG2 1 1 10 9750 1 1 26 VAL H H 4.250 -2.154 9.573 1.00 . A A . 26 VAL H 1 1 10 9751 1 1 26 VAL HA H 6.730 -1.223 8.325 1.00 . A A . 26 VAL HA 1 1 10 9752 1 1 26 VAL HB H 5.657 0.552 7.117 1.00 . A A . 26 VAL HB 1 1 10 9753 1 1 26 VAL HG11 H 5.502 -2.085 6.421 1.00 . A A . 26 VAL HG11 1 1 10 9754 1 1 26 VAL HG12 H 3.833 -1.549 6.219 1.00 . A A . 26 VAL HG12 1 1 10 9755 1 1 26 VAL HG13 H 5.134 -0.729 5.356 1.00 . A A . 26 VAL HG13 1 1 10 9756 1 1 26 VAL HG21 H 3.820 1.320 8.211 1.00 . A A . 26 VAL HG21 1 1 10 9757 1 1 26 VAL HG22 H 3.004 0.289 7.035 1.00 . A A . 26 VAL HG22 1 1 10 9758 1 1 26 VAL HG23 H 3.284 -0.295 8.676 1.00 . A A . 26 VAL HG23 1 1 10 9759 1 1 26 VAL N N 5.035 -2.200 8.989 1.00 . A A . 26 VAL N 1 1 10 9760 1 1 26 VAL O O 5.009 -0.114 10.752 1.00 . A A . 26 VAL O 1 1 10 9761 1 1 27 SER C C 7.024 3.327 10.233 1.00 . A A . 27 SER C 1 1 10 9762 1 1 27 SER CA C 6.892 1.920 10.807 1.00 . A A . 27 SER CA 1 1 10 9763 1 1 27 SER CB C 8.124 1.582 11.649 1.00 . A A . 27 SER CB 1 1 10 9764 1 1 27 SER H H 7.314 0.974 8.960 1.00 . A A . 27 SER H 1 1 10 9765 1 1 27 SER HA H 6.015 1.881 11.436 1.00 . A A . 27 SER HA 1 1 10 9766 1 1 27 SER HB2 H 8.279 0.514 11.643 1.00 . A A . 27 SER HB2 1 1 10 9767 1 1 27 SER HB3 H 8.989 2.074 11.229 1.00 . A A . 27 SER HB3 1 1 10 9768 1 1 27 SER HG H 8.766 2.434 13.292 1.00 . A A . 27 SER HG 1 1 10 9769 1 1 27 SER N N 6.723 0.939 9.741 1.00 . A A . 27 SER N 1 1 10 9770 1 1 27 SER O O 7.484 3.508 9.106 1.00 . A A . 27 SER O 1 1 10 9771 1 1 27 SER OG O 7.959 2.012 12.989 1.00 . A A . 27 SER OG 1 1 10 9772 1 1 28 GLN C C 8.051 6.021 9.972 1.00 . A A . 28 GLN C 1 1 10 9773 1 1 28 GLN CA C 6.691 5.712 10.588 1.00 . A A . 28 GLN CA 1 1 10 9774 1 1 28 GLN CB C 6.429 6.647 11.770 1.00 . A A . 28 GLN CB 1 1 10 9775 1 1 28 GLN CD C 8.305 8.338 11.726 1.00 . A A . 28 GLN CD 1 1 10 9776 1 1 28 GLN CG C 6.826 8.090 11.504 1.00 . A A . 28 GLN CG 1 1 10 9777 1 1 28 GLN H H 6.261 4.112 11.906 1.00 . A A . 28 GLN H 1 1 10 9778 1 1 28 GLN HA H 5.927 5.868 9.842 1.00 . A A . 28 GLN HA 1 1 10 9779 1 1 28 GLN HB2 H 5.375 6.623 12.006 1.00 . A A . 28 GLN HB2 1 1 10 9780 1 1 28 GLN HB3 H 6.988 6.294 12.624 1.00 . A A . 28 GLN HB3 1 1 10 9781 1 1 28 GLN HE21 H 7.982 8.690 13.656 1.00 . A A . 28 GLN HE21 1 1 10 9782 1 1 28 GLN HE22 H 9.625 8.808 13.136 1.00 . A A . 28 GLN HE22 1 1 10 9783 1 1 28 GLN HG2 H 6.587 8.333 10.480 1.00 . A A . 28 GLN HG2 1 1 10 9784 1 1 28 GLN HG3 H 6.265 8.732 12.166 1.00 . A A . 28 GLN HG3 1 1 10 9785 1 1 28 GLN N N 6.618 4.320 11.018 1.00 . A A . 28 GLN N 1 1 10 9786 1 1 28 GLN NE2 N 8.675 8.644 12.964 1.00 . A A . 28 GLN NE2 1 1 10 9787 1 1 28 GLN O O 9.091 5.755 10.573 1.00 . A A . 28 GLN O 1 1 10 9788 1 1 28 GLN OE1 O 9.107 8.256 10.795 1.00 . A A . 28 GLN OE1 1 1 10 9789 1 1 29 GLY C C 9.495 6.088 6.841 1.00 . A A . 29 GLY C 1 1 10 9790 1 1 29 GLY CA C 9.273 6.920 8.089 1.00 . A A . 29 GLY CA 1 1 10 9791 1 1 29 GLY H H 7.176 6.773 8.336 1.00 . A A . 29 GLY H 1 1 10 9792 1 1 29 GLY HA2 H 9.249 7.964 7.814 1.00 . A A . 29 GLY HA2 1 1 10 9793 1 1 29 GLY HA3 H 10.098 6.756 8.768 1.00 . A A . 29 GLY HA3 1 1 10 9794 1 1 29 GLY N N 8.035 6.584 8.767 1.00 . A A . 29 GLY N 1 1 10 9795 1 1 29 GLY O O 10.019 6.582 5.844 1.00 . A A . 29 GLY O 1 1 10 9796 1 1 30 GLU C C 8.672 4.531 4.494 1.00 . A A . 30 GLU C 1 1 10 9797 1 1 30 GLU CA C 9.257 3.919 5.764 1.00 . A A . 30 GLU CA 1 1 10 9798 1 1 30 GLU CB C 8.583 2.576 6.053 1.00 . A A . 30 GLU CB 1 1 10 9799 1 1 30 GLU CD C 9.160 0.150 6.456 1.00 . A A . 30 GLU CD 1 1 10 9800 1 1 30 GLU CG C 9.476 1.594 6.793 1.00 . A A . 30 GLU CG 1 1 10 9801 1 1 30 GLU H H 8.685 4.485 7.722 1.00 . A A . 30 GLU H 1 1 10 9802 1 1 30 GLU HA H 10.314 3.757 5.617 1.00 . A A . 30 GLU HA 1 1 10 9803 1 1 30 GLU HB2 H 7.701 2.750 6.651 1.00 . A A . 30 GLU HB2 1 1 10 9804 1 1 30 GLU HB3 H 8.289 2.126 5.116 1.00 . A A . 30 GLU HB3 1 1 10 9805 1 1 30 GLU HG2 H 10.504 1.792 6.529 1.00 . A A . 30 GLU HG2 1 1 10 9806 1 1 30 GLU HG3 H 9.344 1.738 7.855 1.00 . A A . 30 GLU HG3 1 1 10 9807 1 1 30 GLU N N 9.096 4.821 6.898 1.00 . A A . 30 GLU N 1 1 10 9808 1 1 30 GLU O O 7.762 5.358 4.553 1.00 . A A . 30 GLU O 1 1 10 9809 1 1 30 GLU OE1 O 8.053 -0.313 6.804 1.00 . A A . 30 GLU OE1 1 1 10 9810 1 1 30 GLU OE2 O 10.020 -0.518 5.844 1.00 . A A . 30 GLU OE2 1 1 10 9811 1 1 31 VAL C C 8.358 3.484 1.125 1.00 . A A . 31 VAL C 1 1 10 9812 1 1 31 VAL CA C 8.733 4.626 2.063 1.00 . A A . 31 VAL CA 1 1 10 9813 1 1 31 VAL CB C 9.800 5.504 1.383 1.00 . A A . 31 VAL CB 1 1 10 9814 1 1 31 VAL CG1 C 9.300 6.005 0.036 1.00 . A A . 31 VAL CG1 1 1 10 9815 1 1 31 VAL CG2 C 10.186 6.667 2.284 1.00 . A A . 31 VAL CG2 1 1 10 9816 1 1 31 VAL H H 9.925 3.458 3.365 1.00 . A A . 31 VAL H 1 1 10 9817 1 1 31 VAL HA H 7.858 5.234 2.243 1.00 . A A . 31 VAL HA 1 1 10 9818 1 1 31 VAL HB H 10.680 4.901 1.213 1.00 . A A . 31 VAL HB 1 1 10 9819 1 1 31 VAL HG11 H 10.121 6.447 -0.510 1.00 . A A . 31 VAL HG11 1 1 10 9820 1 1 31 VAL HG12 H 8.894 5.178 -0.528 1.00 . A A . 31 VAL HG12 1 1 10 9821 1 1 31 VAL HG13 H 8.531 6.748 0.192 1.00 . A A . 31 VAL HG13 1 1 10 9822 1 1 31 VAL HG21 H 9.292 7.134 2.671 1.00 . A A . 31 VAL HG21 1 1 10 9823 1 1 31 VAL HG22 H 10.786 6.303 3.106 1.00 . A A . 31 VAL HG22 1 1 10 9824 1 1 31 VAL HG23 H 10.753 7.390 1.717 1.00 . A A . 31 VAL HG23 1 1 10 9825 1 1 31 VAL N N 9.202 4.119 3.347 1.00 . A A . 31 VAL N 1 1 10 9826 1 1 31 VAL O O 9.194 2.648 0.781 1.00 . A A . 31 VAL O 1 1 10 9827 1 1 32 VAL C C 5.949 3.021 -1.420 1.00 . A A . 32 VAL C 1 1 10 9828 1 1 32 VAL CA C 6.607 2.415 -0.185 1.00 . A A . 32 VAL CA 1 1 10 9829 1 1 32 VAL CB C 5.597 1.490 0.520 1.00 . A A . 32 VAL CB 1 1 10 9830 1 1 32 VAL CG1 C 6.245 0.798 1.709 1.00 . A A . 32 VAL CG1 1 1 10 9831 1 1 32 VAL CG2 C 4.369 2.277 0.954 1.00 . A A . 32 VAL CG2 1 1 10 9832 1 1 32 VAL H H 6.475 4.147 1.023 1.00 . A A . 32 VAL H 1 1 10 9833 1 1 32 VAL HA H 7.453 1.819 -0.496 1.00 . A A . 32 VAL HA 1 1 10 9834 1 1 32 VAL HB H 5.283 0.732 -0.183 1.00 . A A . 32 VAL HB 1 1 10 9835 1 1 32 VAL HG11 H 6.750 -0.096 1.373 1.00 . A A . 32 VAL HG11 1 1 10 9836 1 1 32 VAL HG12 H 6.959 1.465 2.169 1.00 . A A . 32 VAL HG12 1 1 10 9837 1 1 32 VAL HG13 H 5.485 0.532 2.428 1.00 . A A . 32 VAL HG13 1 1 10 9838 1 1 32 VAL HG21 H 3.868 2.671 0.083 1.00 . A A . 32 VAL HG21 1 1 10 9839 1 1 32 VAL HG22 H 3.696 1.625 1.493 1.00 . A A . 32 VAL HG22 1 1 10 9840 1 1 32 VAL HG23 H 4.671 3.091 1.596 1.00 . A A . 32 VAL HG23 1 1 10 9841 1 1 32 VAL N N 7.094 3.454 0.714 1.00 . A A . 32 VAL N 1 1 10 9842 1 1 32 VAL O O 5.931 4.240 -1.589 1.00 . A A . 32 VAL O 1 1 10 9843 1 1 33 GLN C C 3.385 1.954 -3.655 1.00 . A A . 33 GLN C 1 1 10 9844 1 1 33 GLN CA C 4.752 2.613 -3.498 1.00 . A A . 33 GLN CA 1 1 10 9845 1 1 33 GLN CB C 5.623 2.305 -4.718 1.00 . A A . 33 GLN CB 1 1 10 9846 1 1 33 GLN CD C 7.852 2.783 -5.806 1.00 . A A . 33 GLN CD 1 1 10 9847 1 1 33 GLN CG C 6.724 3.327 -4.952 1.00 . A A . 33 GLN CG 1 1 10 9848 1 1 33 GLN H H 5.458 1.202 -2.088 1.00 . A A . 33 GLN H 1 1 10 9849 1 1 33 GLN HA H 4.615 3.681 -3.425 1.00 . A A . 33 GLN HA 1 1 10 9850 1 1 33 GLN HB2 H 6.082 1.337 -4.582 1.00 . A A . 33 GLN HB2 1 1 10 9851 1 1 33 GLN HB3 H 4.994 2.278 -5.596 1.00 . A A . 33 GLN HB3 1 1 10 9852 1 1 33 GLN HE21 H 9.107 4.124 -5.046 1.00 . A A . 33 GLN HE21 1 1 10 9853 1 1 33 GLN HE22 H 9.779 3.047 -6.217 1.00 . A A . 33 GLN HE22 1 1 10 9854 1 1 33 GLN HG2 H 6.300 4.187 -5.449 1.00 . A A . 33 GLN HG2 1 1 10 9855 1 1 33 GLN HG3 H 7.127 3.627 -3.997 1.00 . A A . 33 GLN HG3 1 1 10 9856 1 1 33 GLN N N 5.411 2.162 -2.279 1.00 . A A . 33 GLN N 1 1 10 9857 1 1 33 GLN NE2 N 9.032 3.378 -5.678 1.00 . A A . 33 GLN NE2 1 1 10 9858 1 1 33 GLN O O 3.279 0.729 -3.714 1.00 . A A . 33 GLN O 1 1 10 9859 1 1 33 GLN OE1 O 7.665 1.838 -6.574 1.00 . A A . 33 GLN OE1 1 1 10 9860 1 1 34 VAL C C 0.788 1.610 -5.233 1.00 . A A . 34 VAL C 1 1 10 9861 1 1 34 VAL CA C 0.982 2.271 -3.873 1.00 . A A . 34 VAL CA 1 1 10 9862 1 1 34 VAL CB C -0.055 3.398 -3.710 1.00 . A A . 34 VAL CB 1 1 10 9863 1 1 34 VAL CG1 C -1.465 2.857 -3.895 1.00 . A A . 34 VAL CG1 1 1 10 9864 1 1 34 VAL CG2 C 0.094 4.066 -2.351 1.00 . A A . 34 VAL CG2 1 1 10 9865 1 1 34 VAL H H 2.490 3.741 -3.670 1.00 . A A . 34 VAL H 1 1 10 9866 1 1 34 VAL HA H 0.810 1.537 -3.099 1.00 . A A . 34 VAL HA 1 1 10 9867 1 1 34 VAL HB H 0.125 4.139 -4.474 1.00 . A A . 34 VAL HB 1 1 10 9868 1 1 34 VAL HG11 H -1.499 2.238 -4.780 1.00 . A A . 34 VAL HG11 1 1 10 9869 1 1 34 VAL HG12 H -1.742 2.270 -3.032 1.00 . A A . 34 VAL HG12 1 1 10 9870 1 1 34 VAL HG13 H -2.154 3.681 -4.007 1.00 . A A . 34 VAL HG13 1 1 10 9871 1 1 34 VAL HG21 H 1.137 4.278 -2.168 1.00 . A A . 34 VAL HG21 1 1 10 9872 1 1 34 VAL HG22 H -0.468 4.988 -2.339 1.00 . A A . 34 VAL HG22 1 1 10 9873 1 1 34 VAL HG23 H -0.281 3.407 -1.582 1.00 . A A . 34 VAL HG23 1 1 10 9874 1 1 34 VAL N N 2.342 2.774 -3.722 1.00 . A A . 34 VAL N 1 1 10 9875 1 1 34 VAL O O 1.344 2.056 -6.237 1.00 . A A . 34 VAL O 1 1 10 9876 1 1 35 LEU C C -1.767 -0.193 -6.807 1.00 . A A . 35 LEU C 1 1 10 9877 1 1 35 LEU CA C -0.273 -0.179 -6.497 1.00 . A A . 35 LEU CA 1 1 10 9878 1 1 35 LEU CB C 0.252 -1.613 -6.397 1.00 . A A . 35 LEU CB 1 1 10 9879 1 1 35 LEU CD1 C 2.136 -3.226 -6.040 1.00 . A A . 35 LEU CD1 1 1 10 9880 1 1 35 LEU CD2 C 2.606 -0.937 -6.932 1.00 . A A . 35 LEU CD2 1 1 10 9881 1 1 35 LEU CG C 1.723 -1.763 -6.008 1.00 . A A . 35 LEU CG 1 1 10 9882 1 1 35 LEU H H -0.420 0.236 -4.427 1.00 . A A . 35 LEU H 1 1 10 9883 1 1 35 LEU HA H 0.243 0.330 -7.297 1.00 . A A . 35 LEU HA 1 1 10 9884 1 1 35 LEU HB2 H -0.340 -2.131 -5.659 1.00 . A A . 35 LEU HB2 1 1 10 9885 1 1 35 LEU HB3 H 0.113 -2.082 -7.361 1.00 . A A . 35 LEU HB3 1 1 10 9886 1 1 35 LEU HD11 H 1.338 -3.834 -5.641 1.00 . A A . 35 LEU HD11 1 1 10 9887 1 1 35 LEU HD12 H 3.025 -3.362 -5.442 1.00 . A A . 35 LEU HD12 1 1 10 9888 1 1 35 LEU HD13 H 2.340 -3.521 -7.059 1.00 . A A . 35 LEU HD13 1 1 10 9889 1 1 35 LEU HD21 H 2.043 -0.654 -7.809 1.00 . A A . 35 LEU HD21 1 1 10 9890 1 1 35 LEU HD22 H 3.463 -1.524 -7.229 1.00 . A A . 35 LEU HD22 1 1 10 9891 1 1 35 LEU HD23 H 2.938 -0.050 -6.414 1.00 . A A . 35 LEU HD23 1 1 10 9892 1 1 35 LEU HG H 1.860 -1.400 -4.999 1.00 . A A . 35 LEU HG 1 1 10 9893 1 1 35 LEU N N -0.005 0.544 -5.259 1.00 . A A . 35 LEU N 1 1 10 9894 1 1 35 LEU O O -2.173 -0.053 -7.960 1.00 . A A . 35 LEU O 1 1 10 9895 1 1 36 ALA C C -4.731 -0.344 -4.576 1.00 . A A . 36 ALA C 1 1 10 9896 1 1 36 ALA CA C -4.028 -0.388 -5.929 1.00 . A A . 36 ALA CA 1 1 10 9897 1 1 36 ALA CB C -4.450 -1.628 -6.704 1.00 . A A . 36 ALA CB 1 1 10 9898 1 1 36 ALA H H -2.196 -0.467 -4.873 1.00 . A A . 36 ALA H 1 1 10 9899 1 1 36 ALA HA H -4.317 0.481 -6.502 1.00 . A A . 36 ALA HA 1 1 10 9900 1 1 36 ALA HB1 H -5.526 -1.647 -6.793 1.00 . A A . 36 ALA HB1 1 1 10 9901 1 1 36 ALA HB2 H -4.007 -1.604 -7.689 1.00 . A A . 36 ALA HB2 1 1 10 9902 1 1 36 ALA HB3 H -4.116 -2.511 -6.181 1.00 . A A . 36 ALA HB3 1 1 10 9903 1 1 36 ALA N N -2.580 -0.361 -5.768 1.00 . A A . 36 ALA N 1 1 10 9904 1 1 36 ALA O O -4.086 -0.238 -3.533 1.00 . A A . 36 ALA O 1 1 10 9905 1 1 37 VAL C C -7.901 -1.497 -3.375 1.00 . A A . 37 VAL C 1 1 10 9906 1 1 37 VAL CA C -6.849 -0.394 -3.377 1.00 . A A . 37 VAL CA 1 1 10 9907 1 1 37 VAL CB C -7.546 0.967 -3.193 1.00 . A A . 37 VAL CB 1 1 10 9908 1 1 37 VAL CG1 C -8.539 0.907 -2.042 1.00 . A A . 37 VAL CG1 1 1 10 9909 1 1 37 VAL CG2 C -6.518 2.065 -2.964 1.00 . A A . 37 VAL CG2 1 1 10 9910 1 1 37 VAL H H -6.515 -0.508 -5.464 1.00 . A A . 37 VAL H 1 1 10 9911 1 1 37 VAL HA H -6.179 -0.548 -2.543 1.00 . A A . 37 VAL HA 1 1 10 9912 1 1 37 VAL HB H -8.090 1.195 -4.097 1.00 . A A . 37 VAL HB 1 1 10 9913 1 1 37 VAL HG11 H -8.470 1.814 -1.460 1.00 . A A . 37 VAL HG11 1 1 10 9914 1 1 37 VAL HG12 H -9.540 0.805 -2.435 1.00 . A A . 37 VAL HG12 1 1 10 9915 1 1 37 VAL HG13 H -8.311 0.058 -1.414 1.00 . A A . 37 VAL HG13 1 1 10 9916 1 1 37 VAL HG21 H -5.525 1.657 -3.078 1.00 . A A . 37 VAL HG21 1 1 10 9917 1 1 37 VAL HG22 H -6.668 2.854 -3.686 1.00 . A A . 37 VAL HG22 1 1 10 9918 1 1 37 VAL HG23 H -6.632 2.463 -1.967 1.00 . A A . 37 VAL HG23 1 1 10 9919 1 1 37 VAL N N -6.058 -0.425 -4.601 1.00 . A A . 37 VAL N 1 1 10 9920 1 1 37 VAL O O -8.476 -1.822 -4.413 1.00 . A A . 37 VAL O 1 1 10 9921 1 1 38 ASN C C -10.410 -2.617 -1.407 1.00 . A A . 38 ASN C 1 1 10 9922 1 1 38 ASN CA C -9.134 -3.136 -2.063 1.00 . A A . 38 ASN CA 1 1 10 9923 1 1 38 ASN CB C -8.556 -4.288 -1.240 1.00 . A A . 38 ASN CB 1 1 10 9924 1 1 38 ASN CG C -8.314 -3.902 0.207 1.00 . A A . 38 ASN CG 1 1 10 9925 1 1 38 ASN H H -7.659 -1.766 -1.408 1.00 . A A . 38 ASN H 1 1 10 9926 1 1 38 ASN HA H -9.372 -3.496 -3.052 1.00 . A A . 38 ASN HA 1 1 10 9927 1 1 38 ASN HB2 H -9.246 -5.119 -1.259 1.00 . A A . 38 ASN HB2 1 1 10 9928 1 1 38 ASN HB3 H -7.616 -4.597 -1.673 1.00 . A A . 38 ASN HB3 1 1 10 9929 1 1 38 ASN HD21 H -7.471 -5.667 0.564 1.00 . A A . 38 ASN HD21 1 1 10 9930 1 1 38 ASN HD22 H -7.551 -4.586 1.910 1.00 . A A . 38 ASN HD22 1 1 10 9931 1 1 38 ASN N N -8.149 -2.069 -2.201 1.00 . A A . 38 ASN N 1 1 10 9932 1 1 38 ASN ND2 N -7.718 -4.810 0.970 1.00 . A A . 38 ASN ND2 1 1 10 9933 1 1 38 ASN O O -10.484 -1.458 -1.002 1.00 . A A . 38 ASN O 1 1 10 9934 1 1 38 ASN OD1 O -8.660 -2.799 0.632 1.00 . A A . 38 ASN OD1 1 1 10 9935 1 1 39 GLN C C -12.518 -2.847 0.794 1.00 . A A . 39 GLN C 1 1 10 9936 1 1 39 GLN CA C -12.684 -3.115 -0.698 1.00 . A A . 39 GLN CA 1 1 10 9937 1 1 39 GLN CB C -13.719 -4.220 -0.918 1.00 . A A . 39 GLN CB 1 1 10 9938 1 1 39 GLN CD C -14.497 -6.549 -0.323 1.00 . A A . 39 GLN CD 1 1 10 9939 1 1 39 GLN CG C -13.429 -5.490 -0.135 1.00 . A A . 39 GLN CG 1 1 10 9940 1 1 39 GLN H H -11.291 -4.396 -1.646 1.00 . A A . 39 GLN H 1 1 10 9941 1 1 39 GLN HA H -13.029 -2.211 -1.177 1.00 . A A . 39 GLN HA 1 1 10 9942 1 1 39 GLN HB2 H -14.689 -3.852 -0.620 1.00 . A A . 39 GLN HB2 1 1 10 9943 1 1 39 GLN HB3 H -13.744 -4.469 -1.969 1.00 . A A . 39 GLN HB3 1 1 10 9944 1 1 39 GLN HE21 H -13.986 -6.760 -2.233 1.00 . A A . 39 GLN HE21 1 1 10 9945 1 1 39 GLN HE22 H -15.280 -7.765 -1.687 1.00 . A A . 39 GLN HE22 1 1 10 9946 1 1 39 GLN HG2 H -12.483 -5.893 -0.464 1.00 . A A . 39 GLN HG2 1 1 10 9947 1 1 39 GLN HG3 H -13.368 -5.244 0.915 1.00 . A A . 39 GLN HG3 1 1 10 9948 1 1 39 GLN N N -11.411 -3.485 -1.305 1.00 . A A . 39 GLN N 1 1 10 9949 1 1 39 GLN NE2 N -14.599 -7.078 -1.537 1.00 . A A . 39 GLN NE2 1 1 10 9950 1 1 39 GLN O O -13.437 -2.360 1.452 1.00 . A A . 39 GLN O 1 1 10 9951 1 1 39 GLN OE1 O -15.224 -6.887 0.612 1.00 . A A . 39 GLN OE1 1 1 10 9952 1 1 40 GLN C C -10.403 -1.606 2.969 1.00 . A A . 40 GLN C 1 1 10 9953 1 1 40 GLN CA C -11.056 -2.965 2.736 1.00 . A A . 40 GLN CA 1 1 10 9954 1 1 40 GLN CB C -10.148 -4.078 3.262 1.00 . A A . 40 GLN CB 1 1 10 9955 1 1 40 GLN CD C -9.996 -6.482 4.022 1.00 . A A . 40 GLN CD 1 1 10 9956 1 1 40 GLN CG C -10.906 -5.299 3.758 1.00 . A A . 40 GLN CG 1 1 10 9957 1 1 40 GLN H H -10.649 -3.555 0.745 1.00 . A A . 40 GLN H 1 1 10 9958 1 1 40 GLN HA H -11.994 -2.995 3.271 1.00 . A A . 40 GLN HA 1 1 10 9959 1 1 40 GLN HB2 H -9.485 -4.389 2.469 1.00 . A A . 40 GLN HB2 1 1 10 9960 1 1 40 GLN HB3 H -9.559 -3.689 4.080 1.00 . A A . 40 GLN HB3 1 1 10 9961 1 1 40 GLN HE21 H -11.204 -7.673 2.986 1.00 . A A . 40 GLN HE21 1 1 10 9962 1 1 40 GLN HE22 H -9.803 -8.427 3.658 1.00 . A A . 40 GLN HE22 1 1 10 9963 1 1 40 GLN HG2 H -11.414 -5.043 4.676 1.00 . A A . 40 GLN HG2 1 1 10 9964 1 1 40 GLN HG3 H -11.633 -5.582 3.011 1.00 . A A . 40 GLN HG3 1 1 10 9965 1 1 40 GLN N N -11.341 -3.170 1.321 1.00 . A A . 40 GLN N 1 1 10 9966 1 1 40 GLN NE2 N -10.373 -7.646 3.504 1.00 . A A . 40 GLN NE2 1 1 10 9967 1 1 40 GLN O O -9.721 -1.398 3.971 1.00 . A A . 40 GLN O 1 1 10 9968 1 1 40 GLN OE1 O -8.967 -6.353 4.685 1.00 . A A . 40 GLN OE1 1 1 10 9969 1 1 41 ASN C C -8.534 0.588 2.327 1.00 . A A . 41 ASN C 1 1 10 9970 1 1 41 ASN CA C -10.047 0.653 2.138 1.00 . A A . 41 ASN CA 1 1 10 9971 1 1 41 ASN CB C -10.685 1.414 3.302 1.00 . A A . 41 ASN CB 1 1 10 9972 1 1 41 ASN CG C -10.142 2.823 3.439 1.00 . A A . 41 ASN CG 1 1 10 9973 1 1 41 ASN H H -11.169 -0.911 1.258 1.00 . A A . 41 ASN H 1 1 10 9974 1 1 41 ASN HA H -10.260 1.176 1.218 1.00 . A A . 41 ASN HA 1 1 10 9975 1 1 41 ASN HB2 H -11.752 1.474 3.142 1.00 . A A . 41 ASN HB2 1 1 10 9976 1 1 41 ASN HB3 H -10.492 0.882 4.221 1.00 . A A . 41 ASN HB3 1 1 10 9977 1 1 41 ASN HD21 H -10.740 2.895 5.335 1.00 . A A . 41 ASN HD21 1 1 10 9978 1 1 41 ASN HD22 H -9.952 4.313 4.741 1.00 . A A . 41 ASN HD22 1 1 10 9979 1 1 41 ASN N N -10.616 -0.685 2.035 1.00 . A A . 41 ASN N 1 1 10 9980 1 1 41 ASN ND2 N -10.293 3.402 4.625 1.00 . A A . 41 ASN ND2 1 1 10 9981 1 1 41 ASN O O -7.930 1.498 2.894 1.00 . A A . 41 ASN O 1 1 10 9982 1 1 41 ASN OD1 O -9.594 3.384 2.491 1.00 . A A . 41 ASN OD1 1 1 10 9983 1 1 42 MET C C -5.777 -0.208 0.696 1.00 . A A . 42 MET C 1 1 10 9984 1 1 42 MET CA C -6.487 -0.677 1.963 1.00 . A A . 42 MET CA 1 1 10 9985 1 1 42 MET CB C -6.158 -2.146 2.232 1.00 . A A . 42 MET CB 1 1 10 9986 1 1 42 MET CE C -4.652 -2.904 5.226 1.00 . A A . 42 MET CE 1 1 10 9987 1 1 42 MET CG C -6.805 -2.692 3.495 1.00 . A A . 42 MET CG 1 1 10 9988 1 1 42 MET H H -8.465 -1.186 1.406 1.00 . A A . 42 MET H 1 1 10 9989 1 1 42 MET HA H -6.143 -0.082 2.795 1.00 . A A . 42 MET HA 1 1 10 9990 1 1 42 MET HB2 H -6.496 -2.738 1.395 1.00 . A A . 42 MET HB2 1 1 10 9991 1 1 42 MET HB3 H -5.087 -2.252 2.329 1.00 . A A . 42 MET HB3 1 1 10 9992 1 1 42 MET HE1 H -3.805 -2.239 5.314 1.00 . A A . 42 MET HE1 1 1 10 9993 1 1 42 MET HE2 H -4.741 -3.494 6.126 1.00 . A A . 42 MET HE2 1 1 10 9994 1 1 42 MET HE3 H -4.510 -3.557 4.378 1.00 . A A . 42 MET HE3 1 1 10 9995 1 1 42 MET HG2 H -7.867 -2.501 3.451 1.00 . A A . 42 MET HG2 1 1 10 9996 1 1 42 MET HG3 H -6.636 -3.758 3.537 1.00 . A A . 42 MET HG3 1 1 10 9997 1 1 42 MET N N -7.929 -0.494 1.848 1.00 . A A . 42 MET N 1 1 10 9998 1 1 42 MET O O -6.421 0.145 -0.293 1.00 . A A . 42 MET O 1 1 10 9999 1 1 42 MET SD S -6.145 -1.941 4.995 1.00 . A A . 42 MET SD 1 1 10 10000 1 1 43 CYS C C -2.459 -0.709 -0.618 1.00 . A A . 43 CYS C 1 1 10 10001 1 1 43 CYS CA C -3.652 0.218 -0.411 1.00 . A A . 43 CYS CA 1 1 10 10002 1 1 43 CYS CB C -3.169 1.656 -0.215 1.00 . A A . 43 CYS CB 1 1 10 10003 1 1 43 CYS H H -3.993 -0.500 1.551 1.00 . A A . 43 CYS H 1 1 10 10004 1 1 43 CYS HA H -4.282 0.175 -1.286 1.00 . A A . 43 CYS HA 1 1 10 10005 1 1 43 CYS HB2 H -2.767 1.760 0.782 1.00 . A A . 43 CYS HB2 1 1 10 10006 1 1 43 CYS HB3 H -2.390 1.867 -0.933 1.00 . A A . 43 CYS HB3 1 1 10 10007 1 1 43 CYS HG H -5.592 2.402 0.054 1.00 . A A . 43 CYS HG 1 1 10 10008 1 1 43 CYS N N -4.449 -0.208 0.734 1.00 . A A . 43 CYS N 1 1 10 10009 1 1 43 CYS O O -1.531 -0.734 0.191 1.00 . A A . 43 CYS O 1 1 10 10010 1 1 43 CYS SG S -4.461 2.904 -0.419 1.00 . A A . 43 CYS SG 1 1 10 10011 1 1 44 LEU C C -0.100 -1.658 -2.250 1.00 . A A . 44 LEU C 1 1 10 10012 1 1 44 LEU CA C -1.412 -2.402 -2.019 1.00 . A A . 44 LEU CA 1 1 10 10013 1 1 44 LEU CB C -1.768 -3.227 -3.257 1.00 . A A . 44 LEU CB 1 1 10 10014 1 1 44 LEU CD1 C -0.726 -5.363 -2.459 1.00 . A A . 44 LEU CD1 1 1 10 10015 1 1 44 LEU CD2 C -1.241 -5.057 -4.887 1.00 . A A . 44 LEU CD2 1 1 10 10016 1 1 44 LEU CG C -0.807 -4.365 -3.604 1.00 . A A . 44 LEU CG 1 1 10 10017 1 1 44 LEU H H -3.256 -1.406 -2.313 1.00 . A A . 44 LEU H 1 1 10 10018 1 1 44 LEU HA H -1.292 -3.065 -1.176 1.00 . A A . 44 LEU HA 1 1 10 10019 1 1 44 LEU HB2 H -2.745 -3.657 -3.098 1.00 . A A . 44 LEU HB2 1 1 10 10020 1 1 44 LEU HB3 H -1.805 -2.555 -4.102 1.00 . A A . 44 LEU HB3 1 1 10 10021 1 1 44 LEU HD11 H 0.299 -5.453 -2.132 1.00 . A A . 44 LEU HD11 1 1 10 10022 1 1 44 LEU HD12 H -1.083 -6.325 -2.794 1.00 . A A . 44 LEU HD12 1 1 10 10023 1 1 44 LEU HD13 H -1.338 -5.019 -1.638 1.00 . A A . 44 LEU HD13 1 1 10 10024 1 1 44 LEU HD21 H -1.078 -6.121 -4.795 1.00 . A A . 44 LEU HD21 1 1 10 10025 1 1 44 LEU HD22 H -0.662 -4.675 -5.716 1.00 . A A . 44 LEU HD22 1 1 10 10026 1 1 44 LEU HD23 H -2.289 -4.867 -5.062 1.00 . A A . 44 LEU HD23 1 1 10 10027 1 1 44 LEU HG H 0.182 -3.957 -3.761 1.00 . A A . 44 LEU HG 1 1 10 10028 1 1 44 LEU N N -2.490 -1.471 -1.706 1.00 . A A . 44 LEU N 1 1 10 10029 1 1 44 LEU O O 0.148 -1.139 -3.338 1.00 . A A . 44 LEU O 1 1 10 10030 1 1 45 VAL C C 3.168 -1.938 -1.409 1.00 . A A . 45 VAL C 1 1 10 10031 1 1 45 VAL CA C 2.025 -0.934 -1.310 1.00 . A A . 45 VAL CA 1 1 10 10032 1 1 45 VAL CB C 2.265 -0.019 -0.095 1.00 . A A . 45 VAL CB 1 1 10 10033 1 1 45 VAL CG1 C 1.256 1.119 -0.076 1.00 . A A . 45 VAL CG1 1 1 10 10034 1 1 45 VAL CG2 C 2.201 -0.820 1.197 1.00 . A A . 45 VAL CG2 1 1 10 10035 1 1 45 VAL H H 0.483 -2.044 -0.377 1.00 . A A . 45 VAL H 1 1 10 10036 1 1 45 VAL HA H 2.019 -0.322 -2.200 1.00 . A A . 45 VAL HA 1 1 10 10037 1 1 45 VAL HB H 3.254 0.408 -0.180 1.00 . A A . 45 VAL HB 1 1 10 10038 1 1 45 VAL HG11 H 1.689 1.975 0.421 1.00 . A A . 45 VAL HG11 1 1 10 10039 1 1 45 VAL HG12 H 0.993 1.384 -1.090 1.00 . A A . 45 VAL HG12 1 1 10 10040 1 1 45 VAL HG13 H 0.370 0.805 0.456 1.00 . A A . 45 VAL HG13 1 1 10 10041 1 1 45 VAL HG21 H 1.217 -0.723 1.631 1.00 . A A . 45 VAL HG21 1 1 10 10042 1 1 45 VAL HG22 H 2.400 -1.861 0.986 1.00 . A A . 45 VAL HG22 1 1 10 10043 1 1 45 VAL HG23 H 2.940 -0.446 1.890 1.00 . A A . 45 VAL HG23 1 1 10 10044 1 1 45 VAL N N 0.737 -1.611 -1.219 1.00 . A A . 45 VAL N 1 1 10 10045 1 1 45 VAL O O 3.128 -3.004 -0.793 1.00 . A A . 45 VAL O 1 1 10 10046 1 1 46 TYR C C 6.484 -2.055 -1.444 1.00 . A A . 46 TYR C 1 1 10 10047 1 1 46 TYR CA C 5.341 -2.463 -2.369 1.00 . A A . 46 TYR CA 1 1 10 10048 1 1 46 TYR CB C 5.811 -2.426 -3.825 1.00 . A A . 46 TYR CB 1 1 10 10049 1 1 46 TYR CD1 C 8.278 -2.958 -3.739 1.00 . A A . 46 TYR CD1 1 1 10 10050 1 1 46 TYR CD2 C 6.816 -4.557 -4.732 1.00 . A A . 46 TYR CD2 1 1 10 10051 1 1 46 TYR CE1 C 9.358 -3.781 -3.993 1.00 . A A . 46 TYR CE1 1 1 10 10052 1 1 46 TYR CE2 C 7.890 -5.387 -4.989 1.00 . A A . 46 TYR CE2 1 1 10 10053 1 1 46 TYR CG C 6.990 -3.330 -4.104 1.00 . A A . 46 TYR CG 1 1 10 10054 1 1 46 TYR CZ C 9.159 -4.994 -4.618 1.00 . A A . 46 TYR CZ 1 1 10 10055 1 1 46 TYR H H 4.162 -0.729 -2.653 1.00 . A A . 46 TYR H 1 1 10 10056 1 1 46 TYR HA H 5.038 -3.471 -2.125 1.00 . A A . 46 TYR HA 1 1 10 10057 1 1 46 TYR HB2 H 4.999 -2.734 -4.466 1.00 . A A . 46 TYR HB2 1 1 10 10058 1 1 46 TYR HB3 H 6.100 -1.416 -4.077 1.00 . A A . 46 TYR HB3 1 1 10 10059 1 1 46 TYR HD1 H 8.430 -2.007 -3.249 1.00 . A A . 46 TYR HD1 1 1 10 10060 1 1 46 TYR HD2 H 5.821 -4.862 -5.022 1.00 . A A . 46 TYR HD2 1 1 10 10061 1 1 46 TYR HE1 H 10.352 -3.474 -3.702 1.00 . A A . 46 TYR HE1 1 1 10 10062 1 1 46 TYR HE2 H 7.735 -6.338 -5.478 1.00 . A A . 46 TYR HE2 1 1 10 10063 1 1 46 TYR HH H 10.075 -6.679 -4.478 1.00 . A A . 46 TYR HH 1 1 10 10064 1 1 46 TYR N N 4.187 -1.592 -2.188 1.00 . A A . 46 TYR N 1 1 10 10065 1 1 46 TYR O O 7.080 -0.991 -1.610 1.00 . A A . 46 TYR O 1 1 10 10066 1 1 46 TYR OH O 10.233 -5.818 -4.871 1.00 . A A . 46 TYR OH 1 1 10 10067 1 1 47 GLN C C 9.163 -3.270 0.023 1.00 . A A . 47 GLN C 1 1 10 10068 1 1 47 GLN CA C 7.853 -2.638 0.481 1.00 . A A . 47 GLN CA 1 1 10 10069 1 1 47 GLN CB C 7.477 -3.164 1.868 1.00 . A A . 47 GLN CB 1 1 10 10070 1 1 47 GLN CD C 8.161 -2.976 4.292 1.00 . A A . 47 GLN CD 1 1 10 10071 1 1 47 GLN CG C 8.628 -3.142 2.860 1.00 . A A . 47 GLN CG 1 1 10 10072 1 1 47 GLN H H 6.271 -3.740 -0.391 1.00 . A A . 47 GLN H 1 1 10 10073 1 1 47 GLN HA H 7.984 -1.568 0.536 1.00 . A A . 47 GLN HA 1 1 10 10074 1 1 47 GLN HB2 H 6.676 -2.558 2.264 1.00 . A A . 47 GLN HB2 1 1 10 10075 1 1 47 GLN HB3 H 7.133 -4.183 1.772 1.00 . A A . 47 GLN HB3 1 1 10 10076 1 1 47 GLN HE21 H 7.834 -4.931 4.438 1.00 . A A . 47 GLN HE21 1 1 10 10077 1 1 47 GLN HE22 H 7.481 -4.003 5.852 1.00 . A A . 47 GLN HE22 1 1 10 10078 1 1 47 GLN HG2 H 9.173 -4.071 2.781 1.00 . A A . 47 GLN HG2 1 1 10 10079 1 1 47 GLN HG3 H 9.283 -2.320 2.612 1.00 . A A . 47 GLN HG3 1 1 10 10080 1 1 47 GLN N N 6.782 -2.909 -0.471 1.00 . A A . 47 GLN N 1 1 10 10081 1 1 47 GLN NE2 N 7.787 -4.081 4.925 1.00 . A A . 47 GLN NE2 1 1 10 10082 1 1 47 GLN O O 9.338 -4.488 0.058 1.00 . A A . 47 GLN O 1 1 10 10083 1 1 47 GLN OE1 O 8.136 -1.866 4.825 1.00 . A A . 47 GLN OE1 1 1 10 10084 1 1 48 PRO C C 12.288 -3.415 0.237 1.00 . A A . 48 PRO C 1 1 10 10085 1 1 48 PRO CA C 11.416 -2.879 -0.893 1.00 . A A . 48 PRO CA 1 1 10 10086 1 1 48 PRO CB C 12.035 -1.613 -1.491 1.00 . A A . 48 PRO CB 1 1 10 10087 1 1 48 PRO CD C 9.965 -0.961 -0.489 1.00 . A A . 48 PRO CD 1 1 10 10088 1 1 48 PRO CG C 11.364 -0.490 -0.778 1.00 . A A . 48 PRO CG 1 1 10 10089 1 1 48 PRO HA H 11.321 -3.632 -1.661 1.00 . A A . 48 PRO HA 1 1 10 10090 1 1 48 PRO HB2 H 13.102 -1.613 -1.314 1.00 . A A . 48 PRO HB2 1 1 10 10091 1 1 48 PRO HB3 H 11.841 -1.579 -2.552 1.00 . A A . 48 PRO HB3 1 1 10 10092 1 1 48 PRO HD2 H 9.620 -0.561 0.453 1.00 . A A . 48 PRO HD2 1 1 10 10093 1 1 48 PRO HD3 H 9.298 -0.676 -1.289 1.00 . A A . 48 PRO HD3 1 1 10 10094 1 1 48 PRO HG2 H 11.885 -0.275 0.142 1.00 . A A . 48 PRO HG2 1 1 10 10095 1 1 48 PRO HG3 H 11.341 0.385 -1.411 1.00 . A A . 48 PRO HG3 1 1 10 10096 1 1 48 PRO N N 10.106 -2.425 -0.419 1.00 . A A . 48 PRO N 1 1 10 10097 1 1 48 PRO O O 12.044 -3.132 1.410 1.00 . A A . 48 PRO O 1 1 10 10098 1 1 49 ALA C C 14.416 -3.819 2.040 1.00 . A A . 49 ALA C 1 1 10 10099 1 1 49 ALA CA C 14.214 -4.765 0.861 1.00 . A A . 49 ALA CA 1 1 10 10100 1 1 49 ALA CB C 15.550 -5.098 0.214 1.00 . A A . 49 ALA CB 1 1 10 10101 1 1 49 ALA H H 13.448 -4.381 -1.074 1.00 . A A . 49 ALA H 1 1 10 10102 1 1 49 ALA HA H 13.777 -5.686 1.222 1.00 . A A . 49 ALA HA 1 1 10 10103 1 1 49 ALA HB1 H 15.494 -4.904 -0.847 1.00 . A A . 49 ALA HB1 1 1 10 10104 1 1 49 ALA HB2 H 16.324 -4.486 0.652 1.00 . A A . 49 ALA HB2 1 1 10 10105 1 1 49 ALA HB3 H 15.779 -6.141 0.378 1.00 . A A . 49 ALA HB3 1 1 10 10106 1 1 49 ALA N N 13.305 -4.192 -0.123 1.00 . A A . 49 ALA N 1 1 10 10107 1 1 49 ALA O O 14.752 -2.649 1.858 1.00 . A A . 49 ALA O 1 1 10 10108 1 1 50 SER C C 14.845 -4.392 5.620 1.00 . A A . 50 SER C 1 1 10 10109 1 1 50 SER CA C 14.361 -3.532 4.456 1.00 . A A . 50 SER CA 1 1 10 10110 1 1 50 SER CB C 13.036 -2.859 4.821 1.00 . A A . 50 SER CB 1 1 10 10111 1 1 50 SER H H 13.940 -5.273 3.327 1.00 . A A . 50 SER H 1 1 10 10112 1 1 50 SER HA H 15.099 -2.769 4.256 1.00 . A A . 50 SER HA 1 1 10 10113 1 1 50 SER HB2 H 12.296 -3.616 5.027 1.00 . A A . 50 SER HB2 1 1 10 10114 1 1 50 SER HB3 H 13.177 -2.245 5.698 1.00 . A A . 50 SER HB3 1 1 10 10115 1 1 50 SER HG H 11.840 -1.502 4.069 1.00 . A A . 50 SER HG 1 1 10 10116 1 1 50 SER N N 14.207 -4.333 3.248 1.00 . A A . 50 SER N 1 1 10 10117 1 1 50 SER O O 14.868 -5.620 5.531 1.00 . A A . 50 SER O 1 1 10 10118 1 1 50 SER OG O 12.571 -2.042 3.760 1.00 . A A . 50 SER OG 1 1 10 10119 1 1 51 ASP C C 14.636 -5.369 8.450 1.00 . A A . 51 ASP C 1 1 10 10120 1 1 51 ASP CA C 15.712 -4.441 7.893 1.00 . A A . 51 ASP CA 1 1 10 10121 1 1 51 ASP CB C 16.146 -3.441 8.966 1.00 . A A . 51 ASP CB 1 1 10 10122 1 1 51 ASP CG C 17.203 -2.477 8.465 1.00 . A A . 51 ASP CG 1 1 10 10123 1 1 51 ASP H H 15.188 -2.759 6.720 1.00 . A A . 51 ASP H 1 1 10 10124 1 1 51 ASP HA H 16.565 -5.035 7.601 1.00 . A A . 51 ASP HA 1 1 10 10125 1 1 51 ASP HB2 H 15.286 -2.870 9.285 1.00 . A A . 51 ASP HB2 1 1 10 10126 1 1 51 ASP HB3 H 16.548 -3.981 9.811 1.00 . A A . 51 ASP HB3 1 1 10 10127 1 1 51 ASP N N 15.230 -3.738 6.710 1.00 . A A . 51 ASP N 1 1 10 10128 1 1 51 ASP O O 14.912 -6.518 8.798 1.00 . A A . 51 ASP O 1 1 10 10129 1 1 51 ASP OD1 O 16.878 -1.641 7.596 1.00 . A A . 51 ASP OD1 1 1 10 10130 1 1 51 ASP OD2 O 18.355 -2.558 8.941 1.00 . A A . 51 ASP OD2 1 1 10 10131 1 1 52 HIS C C 12.004 -6.840 8.144 1.00 . A A . 52 HIS C 1 1 10 10132 1 1 52 HIS CA C 12.293 -5.645 9.048 1.00 . A A . 52 HIS CA 1 1 10 10133 1 1 52 HIS CB C 11.045 -4.771 9.173 1.00 . A A . 52 HIS CB 1 1 10 10134 1 1 52 HIS CD2 C 11.091 -2.580 10.560 1.00 . A A . 52 HIS CD2 1 1 10 10135 1 1 52 HIS CE1 C 10.946 -3.464 12.561 1.00 . A A . 52 HIS CE1 1 1 10 10136 1 1 52 HIS CG C 11.028 -3.924 10.408 1.00 . A A . 52 HIS CG 1 1 10 10137 1 1 52 HIS H H 13.253 -3.941 8.240 1.00 . A A . 52 HIS H 1 1 10 10138 1 1 52 HIS HA H 12.566 -6.009 10.027 1.00 . A A . 52 HIS HA 1 1 10 10139 1 1 52 HIS HB2 H 10.987 -4.113 8.319 1.00 . A A . 52 HIS HB2 1 1 10 10140 1 1 52 HIS HB3 H 10.169 -5.405 9.192 1.00 . A A . 52 HIS HB3 1 1 10 10141 1 1 52 HIS HD1 H 10.877 -5.400 11.903 1.00 . A A . 52 HIS HD1 1 1 10 10142 1 1 52 HIS HD2 H 11.168 -1.847 9.769 1.00 . A A . 52 HIS HD2 1 1 10 10143 1 1 52 HIS HE1 H 10.887 -3.575 13.633 1.00 . A A . 52 HIS HE1 1 1 10 10144 1 1 52 HIS HE2 H 10.978 -1.431 12.315 1.00 . A A . 52 HIS HE2 1 1 10 10145 1 1 52 HIS N N 13.410 -4.862 8.533 1.00 . A A . 52 HIS N 1 1 10 10146 1 1 52 HIS ND1 N 10.938 -4.448 11.680 1.00 . A A . 52 HIS ND1 1 1 10 10147 1 1 52 HIS NE2 N 11.038 -2.320 11.907 1.00 . A A . 52 HIS NE2 1 1 10 10148 1 1 52 HIS O O 11.868 -7.969 8.616 1.00 . A A . 52 HIS O 1 1 10 10149 1 1 53 SER C C 12.158 -7.255 4.493 1.00 . A A . 53 SER C 1 1 10 10150 1 1 53 SER CA C 11.632 -7.636 5.874 1.00 . A A . 53 SER CA 1 1 10 10151 1 1 53 SER CB C 10.129 -7.909 5.803 1.00 . A A . 53 SER CB 1 1 10 10152 1 1 53 SER H H 12.028 -5.662 6.529 1.00 . A A . 53 SER H 1 1 10 10153 1 1 53 SER HA H 12.137 -8.532 6.204 1.00 . A A . 53 SER HA 1 1 10 10154 1 1 53 SER HB2 H 9.830 -8.491 6.661 1.00 . A A . 53 SER HB2 1 1 10 10155 1 1 53 SER HB3 H 9.595 -6.970 5.801 1.00 . A A . 53 SER HB3 1 1 10 10156 1 1 53 SER HG H 8.977 -8.282 4.263 1.00 . A A . 53 SER HG 1 1 10 10157 1 1 53 SER N N 11.910 -6.583 6.844 1.00 . A A . 53 SER N 1 1 10 10158 1 1 53 SER O O 12.182 -6.085 4.111 1.00 . A A . 53 SER O 1 1 10 10159 1 1 53 SER OG O 9.796 -8.626 4.627 1.00 . A A . 53 SER OG 1 1 10 10160 1 1 54 PRO C C 12.042 -7.643 1.383 1.00 . A A . 54 PRO C 1 1 10 10161 1 1 54 PRO CA C 13.121 -8.065 2.375 1.00 . A A . 54 PRO CA 1 1 10 10162 1 1 54 PRO CB C 13.679 -9.441 2.004 1.00 . A A . 54 PRO CB 1 1 10 10163 1 1 54 PRO CD C 12.589 -9.687 4.117 1.00 . A A . 54 PRO CD 1 1 10 10164 1 1 54 PRO CG C 12.898 -10.402 2.831 1.00 . A A . 54 PRO CG 1 1 10 10165 1 1 54 PRO HA H 13.919 -7.337 2.368 1.00 . A A . 54 PRO HA 1 1 10 10166 1 1 54 PRO HB2 H 13.534 -9.618 0.948 1.00 . A A . 54 PRO HB2 1 1 10 10167 1 1 54 PRO HB3 H 14.732 -9.482 2.240 1.00 . A A . 54 PRO HB3 1 1 10 10168 1 1 54 PRO HD2 H 11.620 -9.984 4.491 1.00 . A A . 54 PRO HD2 1 1 10 10169 1 1 54 PRO HD3 H 13.355 -9.883 4.852 1.00 . A A . 54 PRO HD3 1 1 10 10170 1 1 54 PRO HG2 H 11.984 -10.668 2.321 1.00 . A A . 54 PRO HG2 1 1 10 10171 1 1 54 PRO HG3 H 13.490 -11.284 3.026 1.00 . A A . 54 PRO HG3 1 1 10 10172 1 1 54 PRO N N 12.589 -8.267 3.726 1.00 . A A . 54 PRO N 1 1 10 10173 1 1 54 PRO O O 10.869 -7.533 1.738 1.00 . A A . 54 PRO O 1 1 10 10174 1 1 55 ALA C C 10.237 -7.834 -0.854 1.00 . A A . 55 ALA C 1 1 10 10175 1 1 55 ALA CA C 11.514 -7.001 -0.903 1.00 . A A . 55 ALA CA 1 1 10 10176 1 1 55 ALA CB C 12.169 -7.116 -2.272 1.00 . A A . 55 ALA CB 1 1 10 10177 1 1 55 ALA H H 13.396 -7.512 -0.082 1.00 . A A . 55 ALA H 1 1 10 10178 1 1 55 ALA HA H 11.261 -5.963 -0.738 1.00 . A A . 55 ALA HA 1 1 10 10179 1 1 55 ALA HB1 H 13.131 -6.624 -2.252 1.00 . A A . 55 ALA HB1 1 1 10 10180 1 1 55 ALA HB2 H 12.301 -8.158 -2.521 1.00 . A A . 55 ALA HB2 1 1 10 10181 1 1 55 ALA HB3 H 11.539 -6.645 -3.012 1.00 . A A . 55 ALA HB3 1 1 10 10182 1 1 55 ALA N N 12.447 -7.408 0.140 1.00 . A A . 55 ALA N 1 1 10 10183 1 1 55 ALA O O 10.270 -9.049 -1.046 1.00 . A A . 55 ALA O 1 1 10 10184 1 1 56 ALA C C 6.675 -6.857 -0.618 1.00 . A A . 56 ALA C 1 1 10 10185 1 1 56 ALA CA C 7.827 -7.852 -0.522 1.00 . A A . 56 ALA CA 1 1 10 10186 1 1 56 ALA CB C 7.727 -8.655 0.766 1.00 . A A . 56 ALA CB 1 1 10 10187 1 1 56 ALA H H 9.152 -6.204 -0.451 1.00 . A A . 56 ALA H 1 1 10 10188 1 1 56 ALA HA H 7.765 -8.540 -1.352 1.00 . A A . 56 ALA HA 1 1 10 10189 1 1 56 ALA HB1 H 8.720 -8.874 1.131 1.00 . A A . 56 ALA HB1 1 1 10 10190 1 1 56 ALA HB2 H 7.189 -8.082 1.507 1.00 . A A . 56 ALA HB2 1 1 10 10191 1 1 56 ALA HB3 H 7.202 -9.579 0.574 1.00 . A A . 56 ALA HB3 1 1 10 10192 1 1 56 ALA N N 9.114 -7.172 -0.595 1.00 . A A . 56 ALA N 1 1 10 10193 1 1 56 ALA O O 6.791 -5.715 -0.177 1.00 . A A . 56 ALA O 1 1 10 10194 1 1 57 GLU C C 3.395 -6.680 -0.223 1.00 . A A . 57 GLU C 1 1 10 10195 1 1 57 GLU CA C 4.392 -6.447 -1.355 1.00 . A A . 57 GLU CA 1 1 10 10196 1 1 57 GLU CB C 3.718 -6.708 -2.704 1.00 . A A . 57 GLU CB 1 1 10 10197 1 1 57 GLU CD C 2.386 -5.764 -4.631 1.00 . A A . 57 GLU CD 1 1 10 10198 1 1 57 GLU CG C 3.010 -5.491 -3.276 1.00 . A A . 57 GLU CG 1 1 10 10199 1 1 57 GLU H H 5.532 -8.221 -1.532 1.00 . A A . 57 GLU H 1 1 10 10200 1 1 57 GLU HA H 4.722 -5.420 -1.321 1.00 . A A . 57 GLU HA 1 1 10 10201 1 1 57 GLU HB2 H 4.469 -7.028 -3.411 1.00 . A A . 57 GLU HB2 1 1 10 10202 1 1 57 GLU HB3 H 2.992 -7.497 -2.582 1.00 . A A . 57 GLU HB3 1 1 10 10203 1 1 57 GLU HG2 H 2.231 -5.190 -2.592 1.00 . A A . 57 GLU HG2 1 1 10 10204 1 1 57 GLU HG3 H 3.726 -4.690 -3.380 1.00 . A A . 57 GLU HG3 1 1 10 10205 1 1 57 GLU N N 5.564 -7.300 -1.199 1.00 . A A . 57 GLU N 1 1 10 10206 1 1 57 GLU O O 3.178 -7.814 0.204 1.00 . A A . 57 GLU O 1 1 10 10207 1 1 57 GLU OE1 O 3.101 -5.643 -5.647 1.00 . A A . 57 GLU OE1 1 1 10 10208 1 1 57 GLU OE2 O 1.183 -6.097 -4.674 1.00 . A A . 57 GLU OE2 1 1 10 10209 1 1 58 GLY C C 0.755 -4.636 1.265 1.00 . A A . 58 GLY C 1 1 10 10210 1 1 58 GLY CA C 1.827 -5.705 1.338 1.00 . A A . 58 GLY CA 1 1 10 10211 1 1 58 GLY H H 3.005 -4.719 -0.119 1.00 . A A . 58 GLY H 1 1 10 10212 1 1 58 GLY HA2 H 1.356 -6.676 1.290 1.00 . A A . 58 GLY HA2 1 1 10 10213 1 1 58 GLY HA3 H 2.346 -5.614 2.281 1.00 . A A . 58 GLY HA3 1 1 10 10214 1 1 58 GLY N N 2.792 -5.598 0.260 1.00 . A A . 58 GLY N 1 1 10 10215 1 1 58 GLY O O 0.949 -3.596 0.636 1.00 . A A . 58 GLY O 1 1 10 10216 1 1 59 TRP C C -1.504 -3.131 3.200 1.00 . A A . 59 TRP C 1 1 10 10217 1 1 59 TRP CA C -1.487 -3.944 1.910 1.00 . A A . 59 TRP CA 1 1 10 10218 1 1 59 TRP CB C -2.817 -4.681 1.739 1.00 . A A . 59 TRP CB 1 1 10 10219 1 1 59 TRP CD1 C -2.330 -6.493 -0.006 1.00 . A A . 59 TRP CD1 1 1 10 10220 1 1 59 TRP CD2 C -3.774 -4.923 -0.687 1.00 . A A . 59 TRP CD2 1 1 10 10221 1 1 59 TRP CE2 C -3.594 -5.851 -1.731 1.00 . A A . 59 TRP CE2 1 1 10 10222 1 1 59 TRP CE3 C -4.642 -3.846 -0.886 1.00 . A A . 59 TRP CE3 1 1 10 10223 1 1 59 TRP CG C -2.957 -5.352 0.407 1.00 . A A . 59 TRP CG 1 1 10 10224 1 1 59 TRP CH2 C -5.094 -4.669 -3.121 1.00 . A A . 59 TRP CH2 1 1 10 10225 1 1 59 TRP CZ2 C -4.250 -5.733 -2.954 1.00 . A A . 59 TRP CZ2 1 1 10 10226 1 1 59 TRP CZ3 C -5.292 -3.729 -2.100 1.00 . A A . 59 TRP CZ3 1 1 10 10227 1 1 59 TRP H H -0.474 -5.740 2.391 1.00 . A A . 59 TRP H 1 1 10 10228 1 1 59 TRP HA H -1.349 -3.271 1.076 1.00 . A A . 59 TRP HA 1 1 10 10229 1 1 59 TRP HB2 H -2.903 -5.437 2.505 1.00 . A A . 59 TRP HB2 1 1 10 10230 1 1 59 TRP HB3 H -3.627 -3.974 1.844 1.00 . A A . 59 TRP HB3 1 1 10 10231 1 1 59 TRP HD1 H -1.639 -7.060 0.599 1.00 . A A . 59 TRP HD1 1 1 10 10232 1 1 59 TRP HE1 H -2.395 -7.571 -1.808 1.00 . A A . 59 TRP HE1 1 1 10 10233 1 1 59 TRP HE3 H -4.808 -3.112 -0.112 1.00 . A A . 59 TRP HE3 1 1 10 10234 1 1 59 TRP HH2 H -5.621 -4.538 -4.053 1.00 . A A . 59 TRP HH2 1 1 10 10235 1 1 59 TRP HZ2 H -4.108 -6.449 -3.750 1.00 . A A . 59 TRP HZ2 1 1 10 10236 1 1 59 TRP HZ3 H -5.966 -2.903 -2.273 1.00 . A A . 59 TRP HZ3 1 1 10 10237 1 1 59 TRP N N -0.379 -4.892 1.907 1.00 . A A . 59 TRP N 1 1 10 10238 1 1 59 TRP NE1 N -2.708 -6.799 -1.291 1.00 . A A . 59 TRP NE1 1 1 10 10239 1 1 59 TRP O O -1.366 -3.680 4.293 1.00 . A A . 59 TRP O 1 1 10 10240 1 1 60 VAL C C -2.773 0.148 4.052 1.00 . A A . 60 VAL C 1 1 10 10241 1 1 60 VAL CA C -1.711 -0.931 4.222 1.00 . A A . 60 VAL CA 1 1 10 10242 1 1 60 VAL CB C -0.345 -0.260 4.456 1.00 . A A . 60 VAL CB 1 1 10 10243 1 1 60 VAL CG1 C 0.770 -1.294 4.433 1.00 . A A . 60 VAL CG1 1 1 10 10244 1 1 60 VAL CG2 C -0.099 0.824 3.418 1.00 . A A . 60 VAL CG2 1 1 10 10245 1 1 60 VAL H H -1.779 -1.441 2.168 1.00 . A A . 60 VAL H 1 1 10 10246 1 1 60 VAL HA H -1.951 -1.525 5.092 1.00 . A A . 60 VAL HA 1 1 10 10247 1 1 60 VAL HB H -0.357 0.203 5.433 1.00 . A A . 60 VAL HB 1 1 10 10248 1 1 60 VAL HG11 H 1.693 -0.821 4.132 1.00 . A A . 60 VAL HG11 1 1 10 10249 1 1 60 VAL HG12 H 0.887 -1.720 5.419 1.00 . A A . 60 VAL HG12 1 1 10 10250 1 1 60 VAL HG13 H 0.521 -2.075 3.730 1.00 . A A . 60 VAL HG13 1 1 10 10251 1 1 60 VAL HG21 H 0.958 1.039 3.366 1.00 . A A . 60 VAL HG21 1 1 10 10252 1 1 60 VAL HG22 H -0.445 0.484 2.452 1.00 . A A . 60 VAL HG22 1 1 10 10253 1 1 60 VAL HG23 H -0.636 1.719 3.696 1.00 . A A . 60 VAL HG23 1 1 10 10254 1 1 60 VAL N N -1.675 -1.820 3.066 1.00 . A A . 60 VAL N 1 1 10 10255 1 1 60 VAL O O -3.104 0.559 2.939 1.00 . A A . 60 VAL O 1 1 10 10256 1 1 61 PRO C C -3.810 3.021 4.763 1.00 . A A . 61 PRO C 1 1 10 10257 1 1 61 PRO CA C -4.356 1.661 5.183 1.00 . A A . 61 PRO CA 1 1 10 10258 1 1 61 PRO CB C -4.819 1.698 6.641 1.00 . A A . 61 PRO CB 1 1 10 10259 1 1 61 PRO CD C -2.977 0.177 6.541 1.00 . A A . 61 PRO CD 1 1 10 10260 1 1 61 PRO CG C -3.655 1.191 7.421 1.00 . A A . 61 PRO CG 1 1 10 10261 1 1 61 PRO HA H -5.187 1.396 4.546 1.00 . A A . 61 PRO HA 1 1 10 10262 1 1 61 PRO HB2 H -5.068 2.713 6.917 1.00 . A A . 61 PRO HB2 1 1 10 10263 1 1 61 PRO HB3 H -5.683 1.062 6.765 1.00 . A A . 61 PRO HB3 1 1 10 10264 1 1 61 PRO HD2 H -1.908 0.199 6.694 1.00 . A A . 61 PRO HD2 1 1 10 10265 1 1 61 PRO HD3 H -3.367 -0.811 6.734 1.00 . A A . 61 PRO HD3 1 1 10 10266 1 1 61 PRO HG2 H -2.981 2.004 7.645 1.00 . A A . 61 PRO HG2 1 1 10 10267 1 1 61 PRO HG3 H -3.999 0.725 8.332 1.00 . A A . 61 PRO HG3 1 1 10 10268 1 1 61 PRO N N -3.323 0.621 5.180 1.00 . A A . 61 PRO N 1 1 10 10269 1 1 61 PRO O O -2.937 3.582 5.423 1.00 . A A . 61 PRO O 1 1 10 10270 1 1 62 GLY C C -3.816 5.883 4.268 1.00 . A A . 62 GLY C 1 1 10 10271 1 1 62 GLY CA C -3.885 4.840 3.170 1.00 . A A . 62 GLY CA 1 1 10 10272 1 1 62 GLY H H -5.027 3.056 3.173 1.00 . A A . 62 GLY H 1 1 10 10273 1 1 62 GLY HA2 H -2.905 4.727 2.732 1.00 . A A . 62 GLY HA2 1 1 10 10274 1 1 62 GLY HA3 H -4.571 5.181 2.409 1.00 . A A . 62 GLY HA3 1 1 10 10275 1 1 62 GLY N N -4.332 3.548 3.659 1.00 . A A . 62 GLY N 1 1 10 10276 1 1 62 GLY O O -3.111 6.884 4.139 1.00 . A A . 62 GLY O 1 1 10 10277 1 1 63 SER C C -3.161 6.852 6.983 1.00 . A A . 63 SER C 1 1 10 10278 1 1 63 SER CA C -4.573 6.580 6.474 1.00 . A A . 63 SER CA 1 1 10 10279 1 1 63 SER CB C -5.437 6.023 7.607 1.00 . A A . 63 SER CB 1 1 10 10280 1 1 63 SER H H -5.091 4.833 5.395 1.00 . A A . 63 SER H 1 1 10 10281 1 1 63 SER HA H -5.002 7.508 6.127 1.00 . A A . 63 SER HA 1 1 10 10282 1 1 63 SER HB2 H -4.934 5.184 8.061 1.00 . A A . 63 SER HB2 1 1 10 10283 1 1 63 SER HB3 H -5.594 6.794 8.348 1.00 . A A . 63 SER HB3 1 1 10 10284 1 1 63 SER HG H -6.913 6.072 6.319 1.00 . A A . 63 SER HG 1 1 10 10285 1 1 63 SER N N -4.550 5.649 5.351 1.00 . A A . 63 SER N 1 1 10 10286 1 1 63 SER O O -2.800 7.995 7.264 1.00 . A A . 63 SER O 1 1 10 10287 1 1 63 SER OG O -6.697 5.593 7.122 1.00 . A A . 63 SER OG 1 1 10 10288 1 1 64 ILE C C -0.031 6.155 6.415 1.00 . A A . 64 ILE C 1 1 10 10289 1 1 64 ILE CA C -0.994 5.916 7.574 1.00 . A A . 64 ILE CA 1 1 10 10290 1 1 64 ILE CB C -0.549 4.660 8.345 1.00 . A A . 64 ILE CB 1 1 10 10291 1 1 64 ILE CD1 C 0.414 2.335 7.961 1.00 . A A . 64 ILE CD1 1 1 10 10292 1 1 64 ILE CG1 C -0.400 3.474 7.389 1.00 . A A . 64 ILE CG1 1 1 10 10293 1 1 64 ILE CG2 C -1.545 4.335 9.449 1.00 . A A . 64 ILE CG2 1 1 10 10294 1 1 64 ILE H H -2.711 4.908 6.860 1.00 . A A . 64 ILE H 1 1 10 10295 1 1 64 ILE HA H -0.948 6.762 8.246 1.00 . A A . 64 ILE HA 1 1 10 10296 1 1 64 ILE HB H 0.406 4.865 8.803 1.00 . A A . 64 ILE HB 1 1 10 10297 1 1 64 ILE HD11 H 0.530 2.474 9.026 1.00 . A A . 64 ILE HD11 1 1 10 10298 1 1 64 ILE HD12 H -0.091 1.400 7.772 1.00 . A A . 64 ILE HD12 1 1 10 10299 1 1 64 ILE HD13 H 1.388 2.319 7.493 1.00 . A A . 64 ILE HD13 1 1 10 10300 1 1 64 ILE HG12 H -1.379 3.092 7.145 1.00 . A A . 64 ILE HG12 1 1 10 10301 1 1 64 ILE HG13 H 0.086 3.810 6.484 1.00 . A A . 64 ILE HG13 1 1 10 10302 1 1 64 ILE HG21 H -1.206 3.468 9.995 1.00 . A A . 64 ILE HG21 1 1 10 10303 1 1 64 ILE HG22 H -1.622 5.176 10.121 1.00 . A A . 64 ILE HG22 1 1 10 10304 1 1 64 ILE HG23 H -2.511 4.132 9.013 1.00 . A A . 64 ILE HG23 1 1 10 10305 1 1 64 ILE N N -2.366 5.793 7.100 1.00 . A A . 64 ILE N 1 1 10 10306 1 1 64 ILE O O 1.157 5.845 6.507 1.00 . A A . 64 ILE O 1 1 10 10307 1 1 65 LEU C C 0.069 8.435 3.688 1.00 . A A . 65 LEU C 1 1 10 10308 1 1 65 LEU CA C 0.262 6.994 4.149 1.00 . A A . 65 LEU CA 1 1 10 10309 1 1 65 LEU CB C -0.095 6.032 3.014 1.00 . A A . 65 LEU CB 1 1 10 10310 1 1 65 LEU CD1 C -0.298 3.698 2.123 1.00 . A A . 65 LEU CD1 1 1 10 10311 1 1 65 LEU CD2 C 1.762 4.385 3.364 1.00 . A A . 65 LEU CD2 1 1 10 10312 1 1 65 LEU CG C 0.255 4.562 3.246 1.00 . A A . 65 LEU CG 1 1 10 10313 1 1 65 LEU H H -1.505 6.936 5.313 1.00 . A A . 65 LEU H 1 1 10 10314 1 1 65 LEU HA H 1.297 6.850 4.419 1.00 . A A . 65 LEU HA 1 1 10 10315 1 1 65 LEU HB2 H -1.160 6.096 2.850 1.00 . A A . 65 LEU HB2 1 1 10 10316 1 1 65 LEU HB3 H 0.425 6.361 2.126 1.00 . A A . 65 LEU HB3 1 1 10 10317 1 1 65 LEU HD11 H 0.410 2.917 1.887 1.00 . A A . 65 LEU HD11 1 1 10 10318 1 1 65 LEU HD12 H -0.465 4.309 1.248 1.00 . A A . 65 LEU HD12 1 1 10 10319 1 1 65 LEU HD13 H -1.232 3.255 2.436 1.00 . A A . 65 LEU HD13 1 1 10 10320 1 1 65 LEU HD21 H 2.257 5.035 2.658 1.00 . A A . 65 LEU HD21 1 1 10 10321 1 1 65 LEU HD22 H 2.022 3.358 3.150 1.00 . A A . 65 LEU HD22 1 1 10 10322 1 1 65 LEU HD23 H 2.076 4.636 4.366 1.00 . A A . 65 LEU HD23 1 1 10 10323 1 1 65 LEU HG H -0.195 4.232 4.172 1.00 . A A . 65 LEU HG 1 1 10 10324 1 1 65 LEU N N -0.552 6.711 5.326 1.00 . A A . 65 LEU N 1 1 10 10325 1 1 65 LEU O O -1.045 8.958 3.700 1.00 . A A . 65 LEU O 1 1 10 10326 1 1 66 ALA C C 1.894 10.617 1.512 1.00 . A A . 66 ALA C 1 1 10 10327 1 1 66 ALA CA C 1.113 10.451 2.811 1.00 . A A . 66 ALA CA 1 1 10 10328 1 1 66 ALA CB C 1.655 11.391 3.878 1.00 . A A . 66 ALA CB 1 1 10 10329 1 1 66 ALA H H 2.022 8.602 3.294 1.00 . A A . 66 ALA H 1 1 10 10330 1 1 66 ALA HA H 0.079 10.706 2.633 1.00 . A A . 66 ALA HA 1 1 10 10331 1 1 66 ALA HB1 H 1.105 12.320 3.851 1.00 . A A . 66 ALA HB1 1 1 10 10332 1 1 66 ALA HB2 H 1.543 10.934 4.850 1.00 . A A . 66 ALA HB2 1 1 10 10333 1 1 66 ALA HB3 H 2.700 11.584 3.689 1.00 . A A . 66 ALA HB3 1 1 10 10334 1 1 66 ALA N N 1.162 9.072 3.280 1.00 . A A . 66 ALA N 1 1 10 10335 1 1 66 ALA O O 2.811 9.854 1.208 1.00 . A A . 66 ALA O 1 1 10 10336 1 1 67 PRO C C 3.595 12.453 -0.377 1.00 . A A . 67 PRO C 1 1 10 10337 1 1 67 PRO CA C 2.175 11.927 -0.556 1.00 . A A . 67 PRO CA 1 1 10 10338 1 1 67 PRO CB C 1.280 13.003 -1.175 1.00 . A A . 67 PRO CB 1 1 10 10339 1 1 67 PRO CD C 0.438 12.587 1.023 1.00 . A A . 67 PRO CD 1 1 10 10340 1 1 67 PRO CG C 0.620 13.662 -0.013 1.00 . A A . 67 PRO CG 1 1 10 10341 1 1 67 PRO HA H 2.193 11.058 -1.198 1.00 . A A . 67 PRO HA 1 1 10 10342 1 1 67 PRO HB2 H 1.887 13.702 -1.734 1.00 . A A . 67 PRO HB2 1 1 10 10343 1 1 67 PRO HB3 H 0.556 12.542 -1.830 1.00 . A A . 67 PRO HB3 1 1 10 10344 1 1 67 PRO HD2 H 0.547 12.997 2.016 1.00 . A A . 67 PRO HD2 1 1 10 10345 1 1 67 PRO HD3 H -0.528 12.116 0.912 1.00 . A A . 67 PRO HD3 1 1 10 10346 1 1 67 PRO HG2 H 1.252 14.449 0.371 1.00 . A A . 67 PRO HG2 1 1 10 10347 1 1 67 PRO HG3 H -0.338 14.060 -0.312 1.00 . A A . 67 PRO HG3 1 1 10 10348 1 1 67 PRO N N 1.522 11.637 0.724 1.00 . A A . 67 PRO N 1 1 10 10349 1 1 67 PRO O O 3.798 13.626 -0.064 1.00 . A A . 67 PRO O 1 1 10 10350 1 1 68 PHE C C 6.412 12.865 -1.583 1.00 . A A . 68 PHE C 1 1 10 10351 1 1 68 PHE CA C 5.977 11.955 -0.438 1.00 . A A . 68 PHE CA 1 1 10 10352 1 1 68 PHE CB C 6.861 10.707 -0.398 1.00 . A A . 68 PHE CB 1 1 10 10353 1 1 68 PHE CD1 C 8.722 11.724 0.943 1.00 . A A . 68 PHE CD1 1 1 10 10354 1 1 68 PHE CD2 C 9.274 10.579 -1.074 1.00 . A A . 68 PHE CD2 1 1 10 10355 1 1 68 PHE CE1 C 10.059 12.004 1.155 1.00 . A A . 68 PHE CE1 1 1 10 10356 1 1 68 PHE CE2 C 10.612 10.855 -0.868 1.00 . A A . 68 PHE CE2 1 1 10 10357 1 1 68 PHE CG C 8.315 11.009 -0.172 1.00 . A A . 68 PHE CG 1 1 10 10358 1 1 68 PHE CZ C 11.005 11.569 0.247 1.00 . A A . 68 PHE CZ 1 1 10 10359 1 1 68 PHE H H 4.350 10.657 -0.826 1.00 . A A . 68 PHE H 1 1 10 10360 1 1 68 PHE HA H 6.084 12.492 0.492 1.00 . A A . 68 PHE HA 1 1 10 10361 1 1 68 PHE HB2 H 6.528 10.064 0.402 1.00 . A A . 68 PHE HB2 1 1 10 10362 1 1 68 PHE HB3 H 6.772 10.182 -1.338 1.00 . A A . 68 PHE HB3 1 1 10 10363 1 1 68 PHE HD1 H 7.982 12.065 1.654 1.00 . A A . 68 PHE HD1 1 1 10 10364 1 1 68 PHE HD2 H 8.968 10.022 -1.948 1.00 . A A . 68 PHE HD2 1 1 10 10365 1 1 68 PHE HE1 H 10.362 12.562 2.028 1.00 . A A . 68 PHE HE1 1 1 10 10366 1 1 68 PHE HE2 H 11.350 10.515 -1.579 1.00 . A A . 68 PHE HE2 1 1 10 10367 1 1 68 PHE HZ H 12.050 11.786 0.411 1.00 . A A . 68 PHE HZ 1 1 10 10368 1 1 68 PHE N N 4.575 11.578 -0.578 1.00 . A A . 68 PHE N 1 1 10 10369 1 1 68 PHE O O 5.739 12.954 -2.610 1.00 . A A . 68 PHE O 1 1 10 10370 1 1 69 SER C C 9.534 14.770 -2.146 1.00 . A A . 69 SER C 1 1 10 10371 1 1 69 SER CA C 8.067 14.445 -2.413 1.00 . A A . 69 SER CA 1 1 10 10372 1 1 69 SER CB C 7.246 15.735 -2.449 1.00 . A A . 69 SER CB 1 1 10 10373 1 1 69 SER H H 8.035 13.426 -0.558 1.00 . A A . 69 SER H 1 1 10 10374 1 1 69 SER HA H 7.988 13.952 -3.371 1.00 . A A . 69 SER HA 1 1 10 10375 1 1 69 SER HB2 H 7.065 16.072 -1.439 1.00 . A A . 69 SER HB2 1 1 10 10376 1 1 69 SER HB3 H 7.794 16.494 -2.988 1.00 . A A . 69 SER HB3 1 1 10 10377 1 1 69 SER HG H 5.550 14.783 -2.687 1.00 . A A . 69 SER HG 1 1 10 10378 1 1 69 SER N N 7.543 13.539 -1.399 1.00 . A A . 69 SER N 1 1 10 10379 1 1 69 SER O O 9.862 15.467 -1.187 1.00 . A A . 69 SER O 1 1 10 10380 1 1 69 SER OG O 5.999 15.529 -3.091 1.00 . A A . 69 SER OG 1 1 10 10381 1 1 70 GLY C C 12.606 14.298 -4.132 1.00 . A A . 70 GLY C 1 1 10 10382 1 1 70 GLY CA C 11.834 14.504 -2.844 1.00 . A A . 70 GLY CA 1 1 10 10383 1 1 70 GLY H H 10.093 13.710 -3.750 1.00 . A A . 70 GLY H 1 1 10 10384 1 1 70 GLY HA2 H 11.977 15.521 -2.509 1.00 . A A . 70 GLY HA2 1 1 10 10385 1 1 70 GLY HA3 H 12.222 13.831 -2.094 1.00 . A A . 70 GLY HA3 1 1 10 10386 1 1 70 GLY N N 10.412 14.259 -3.003 1.00 . A A . 70 GLY N 1 1 10 10387 1 1 70 GLY O O 12.029 14.098 -5.201 1.00 . A A . 70 GLY O 1 1 10 10388 1 1 71 PRO C C 14.816 12.735 -5.715 1.00 . A A . 71 PRO C 1 1 10 10389 1 1 71 PRO CA C 14.824 14.169 -5.197 1.00 . A A . 71 PRO CA 1 1 10 10390 1 1 71 PRO CB C 16.207 14.532 -4.650 1.00 . A A . 71 PRO CB 1 1 10 10391 1 1 71 PRO CD C 14.698 14.583 -2.797 1.00 . A A . 71 PRO CD 1 1 10 10392 1 1 71 PRO CG C 16.116 14.270 -3.187 1.00 . A A . 71 PRO CG 1 1 10 10393 1 1 71 PRO HA H 14.565 14.842 -6.001 1.00 . A A . 71 PRO HA 1 1 10 10394 1 1 71 PRO HB2 H 16.956 13.909 -5.118 1.00 . A A . 71 PRO HB2 1 1 10 10395 1 1 71 PRO HB3 H 16.416 15.571 -4.853 1.00 . A A . 71 PRO HB3 1 1 10 10396 1 1 71 PRO HD2 H 14.366 13.919 -2.013 1.00 . A A . 71 PRO HD2 1 1 10 10397 1 1 71 PRO HD3 H 14.611 15.613 -2.483 1.00 . A A . 71 PRO HD3 1 1 10 10398 1 1 71 PRO HG2 H 16.340 13.233 -2.984 1.00 . A A . 71 PRO HG2 1 1 10 10399 1 1 71 PRO HG3 H 16.801 14.914 -2.656 1.00 . A A . 71 PRO HG3 1 1 10 10400 1 1 71 PRO N N 13.943 14.348 -4.039 1.00 . A A . 71 PRO N 1 1 10 10401 1 1 71 PRO O O 14.099 11.880 -5.194 1.00 . A A . 71 PRO O 1 1 10 10402 1 1 72 SER C C 16.644 10.255 -6.535 1.00 . A A . 72 SER C 1 1 10 10403 1 1 72 SER CA C 15.699 11.147 -7.335 1.00 . A A . 72 SER CA 1 1 10 10404 1 1 72 SER CB C 16.173 11.238 -8.787 1.00 . A A . 72 SER CB 1 1 10 10405 1 1 72 SER H H 16.164 13.201 -7.116 1.00 . A A . 72 SER H 1 1 10 10406 1 1 72 SER HA H 14.710 10.713 -7.315 1.00 . A A . 72 SER HA 1 1 10 10407 1 1 72 SER HB2 H 17.101 11.788 -8.826 1.00 . A A . 72 SER HB2 1 1 10 10408 1 1 72 SER HB3 H 16.328 10.242 -9.176 1.00 . A A . 72 SER HB3 1 1 10 10409 1 1 72 SER HG H 14.645 11.252 -10.012 1.00 . A A . 72 SER HG 1 1 10 10410 1 1 72 SER N N 15.617 12.477 -6.744 1.00 . A A . 72 SER N 1 1 10 10411 1 1 72 SER O O 17.645 10.721 -5.992 1.00 . A A . 72 SER O 1 1 10 10412 1 1 72 SER OG O 15.216 11.901 -9.595 1.00 . A A . 72 SER OG 1 1 10 10413 1 1 73 SER C C 18.609 8.172 -6.081 1.00 . A A . 73 SER C 1 1 10 10414 1 1 73 SER CA C 17.133 8.010 -5.731 1.00 . A A . 73 SER CA 1 1 10 10415 1 1 73 SER CB C 16.679 6.581 -6.035 1.00 . A A . 73 SER CB 1 1 10 10416 1 1 73 SER H H 15.506 8.657 -6.921 1.00 . A A . 73 SER H 1 1 10 10417 1 1 73 SER HA H 17.002 8.203 -4.677 1.00 . A A . 73 SER HA 1 1 10 10418 1 1 73 SER HB2 H 15.631 6.481 -5.798 1.00 . A A . 73 SER HB2 1 1 10 10419 1 1 73 SER HB3 H 16.832 6.373 -7.084 1.00 . A A . 73 SER HB3 1 1 10 10420 1 1 73 SER HG H 17.693 6.044 -4.448 1.00 . A A . 73 SER HG 1 1 10 10421 1 1 73 SER N N 16.317 8.968 -6.467 1.00 . A A . 73 SER N 1 1 10 10422 1 1 73 SER O O 19.465 8.233 -5.199 1.00 . A A . 73 SER O 1 1 10 10423 1 1 73 SER OG O 17.412 5.639 -5.271 1.00 . A A . 73 SER OG 1 1 10 10424 1 1 74 GLY C C 21.172 7.279 -7.325 1.00 . A A . 74 GLY C 1 1 10 10425 1 1 74 GLY CA C 20.273 8.393 -7.822 1.00 . A A . 74 GLY CA 1 1 10 10426 1 1 74 GLY H H 18.176 8.185 -8.036 1.00 . A A . 74 GLY H 1 1 10 10427 1 1 74 GLY HA2 H 20.291 8.403 -8.901 1.00 . A A . 74 GLY HA2 1 1 10 10428 1 1 74 GLY HA3 H 20.654 9.336 -7.457 1.00 . A A . 74 GLY HA3 1 1 10 10429 1 1 74 GLY N N 18.900 8.240 -7.377 1.00 . A A . 74 GLY N 1 1 10 10430 1 1 74 GLY O O 22.322 7.517 -6.957 1.00 . A A . 74 GLY O 1 1 11 10431 1 1 1 GLY C C 13.459 -4.473 -11.076 1.00 . A A . 1 GLY C 1 1 11 10432 1 1 1 GLY CA C 14.386 -5.302 -11.943 1.00 . A A . 1 GLY CA 1 1 11 10433 1 1 1 GLY H1 H 14.057 -7.326 -12.471 1.00 . A A . 1 GLY H1 1 1 11 10434 1 1 1 GLY HA2 H 15.189 -5.684 -11.331 1.00 . A A . 1 GLY HA2 1 1 11 10435 1 1 1 GLY HA3 H 14.803 -4.667 -12.712 1.00 . A A . 1 GLY HA3 1 1 11 10436 1 1 1 GLY N N 13.705 -6.417 -12.575 1.00 . A A . 1 GLY N 1 1 11 10437 1 1 1 GLY O O 12.265 -4.365 -11.358 1.00 . A A . 1 GLY O 1 1 11 10438 1 1 2 SER C C 12.910 -1.710 -9.719 1.00 . A A . 2 SER C 1 1 11 10439 1 1 2 SER CA C 13.220 -3.070 -9.102 1.00 . A A . 2 SER CA 1 1 11 10440 1 1 2 SER CB C 13.967 -2.884 -7.779 1.00 . A A . 2 SER CB 1 1 11 10441 1 1 2 SER H H 14.965 -4.012 -9.845 1.00 . A A . 2 SER H 1 1 11 10442 1 1 2 SER HA H 12.291 -3.586 -8.911 1.00 . A A . 2 SER HA 1 1 11 10443 1 1 2 SER HB2 H 13.413 -2.205 -7.149 1.00 . A A . 2 SER HB2 1 1 11 10444 1 1 2 SER HB3 H 14.060 -3.840 -7.284 1.00 . A A . 2 SER HB3 1 1 11 10445 1 1 2 SER HG H 15.693 -2.205 -7.150 1.00 . A A . 2 SER HG 1 1 11 10446 1 1 2 SER N N 14.008 -3.888 -10.016 1.00 . A A . 2 SER N 1 1 11 10447 1 1 2 SER O O 11.781 -1.225 -9.646 1.00 . A A . 2 SER O 1 1 11 10448 1 1 2 SER OG O 15.263 -2.353 -7.995 1.00 . A A . 2 SER OG 1 1 11 10449 1 1 3 SER C C 12.707 0.153 -12.059 1.00 . A A . 3 SER C 1 1 11 10450 1 1 3 SER CA C 13.759 0.207 -10.956 1.00 . A A . 3 SER CA 1 1 11 10451 1 1 3 SER CB C 15.093 0.689 -11.531 1.00 . A A . 3 SER CB 1 1 11 10452 1 1 3 SER H H 14.798 -1.537 -10.354 1.00 . A A . 3 SER H 1 1 11 10453 1 1 3 SER HA H 13.433 0.902 -10.196 1.00 . A A . 3 SER HA 1 1 11 10454 1 1 3 SER HB2 H 15.584 -0.132 -12.031 1.00 . A A . 3 SER HB2 1 1 11 10455 1 1 3 SER HB3 H 14.909 1.484 -12.240 1.00 . A A . 3 SER HB3 1 1 11 10456 1 1 3 SER HG H 16.061 2.123 -10.613 1.00 . A A . 3 SER HG 1 1 11 10457 1 1 3 SER N N 13.922 -1.099 -10.328 1.00 . A A . 3 SER N 1 1 11 10458 1 1 3 SER O O 12.194 -0.915 -12.392 1.00 . A A . 3 SER O 1 1 11 10459 1 1 3 SER OG O 15.944 1.176 -10.508 1.00 . A A . 3 SER OG 1 1 11 10460 1 1 4 GLY C C 10.031 0.909 -13.226 1.00 . A A . 4 GLY C 1 1 11 10461 1 1 4 GLY CA C 11.398 1.379 -13.681 1.00 . A A . 4 GLY CA 1 1 11 10462 1 1 4 GLY H H 12.829 2.135 -12.316 1.00 . A A . 4 GLY H 1 1 11 10463 1 1 4 GLY HA2 H 11.321 2.399 -14.026 1.00 . A A . 4 GLY HA2 1 1 11 10464 1 1 4 GLY HA3 H 11.724 0.756 -14.501 1.00 . A A . 4 GLY HA3 1 1 11 10465 1 1 4 GLY N N 12.388 1.315 -12.622 1.00 . A A . 4 GLY N 1 1 11 10466 1 1 4 GLY O O 9.563 -0.153 -13.636 1.00 . A A . 4 GLY O 1 1 11 10467 1 1 5 SER C C 7.170 2.590 -11.801 1.00 . A A . 5 SER C 1 1 11 10468 1 1 5 SER CA C 8.068 1.359 -11.857 1.00 . A A . 5 SER CA 1 1 11 10469 1 1 5 SER CB C 8.188 0.737 -10.464 1.00 . A A . 5 SER CB 1 1 11 10470 1 1 5 SER H H 9.814 2.536 -12.083 1.00 . A A . 5 SER H 1 1 11 10471 1 1 5 SER HA H 7.628 0.636 -12.527 1.00 . A A . 5 SER HA 1 1 11 10472 1 1 5 SER HB2 H 8.648 1.448 -9.794 1.00 . A A . 5 SER HB2 1 1 11 10473 1 1 5 SER HB3 H 7.203 0.485 -10.099 1.00 . A A . 5 SER HB3 1 1 11 10474 1 1 5 SER HG H 8.667 -1.052 -9.827 1.00 . A A . 5 SER HG 1 1 11 10475 1 1 5 SER N N 9.388 1.702 -12.373 1.00 . A A . 5 SER N 1 1 11 10476 1 1 5 SER O O 7.498 3.583 -11.152 1.00 . A A . 5 SER O 1 1 11 10477 1 1 5 SER OG O 8.978 -0.439 -10.496 1.00 . A A . 5 SER OG 1 1 11 10478 1 1 6 SER C C 4.047 3.487 -11.414 1.00 . A A . 6 SER C 1 1 11 10479 1 1 6 SER CA C 5.088 3.627 -12.520 1.00 . A A . 6 SER CA 1 1 11 10480 1 1 6 SER CB C 4.396 3.695 -13.883 1.00 . A A . 6 SER CB 1 1 11 10481 1 1 6 SER H H 5.828 1.699 -12.985 1.00 . A A . 6 SER H 1 1 11 10482 1 1 6 SER HA H 5.643 4.540 -12.363 1.00 . A A . 6 SER HA 1 1 11 10483 1 1 6 SER HB2 H 4.243 2.693 -14.256 1.00 . A A . 6 SER HB2 1 1 11 10484 1 1 6 SER HB3 H 3.441 4.188 -13.774 1.00 . A A . 6 SER HB3 1 1 11 10485 1 1 6 SER HG H 5.620 3.801 -15.408 1.00 . A A . 6 SER HG 1 1 11 10486 1 1 6 SER N N 6.034 2.518 -12.487 1.00 . A A . 6 SER N 1 1 11 10487 1 1 6 SER O O 3.176 2.620 -11.473 1.00 . A A . 6 SER O 1 1 11 10488 1 1 6 SER OG O 5.179 4.416 -14.818 1.00 . A A . 6 SER OG 1 1 11 10489 1 1 7 GLY C C 3.433 5.422 -8.301 1.00 . A A . 7 GLY C 1 1 11 10490 1 1 7 GLY CA C 3.206 4.303 -9.299 1.00 . A A . 7 GLY CA 1 1 11 10491 1 1 7 GLY H H 4.860 5.017 -10.411 1.00 . A A . 7 GLY H 1 1 11 10492 1 1 7 GLY HA2 H 2.203 4.380 -9.689 1.00 . A A . 7 GLY HA2 1 1 11 10493 1 1 7 GLY HA3 H 3.312 3.356 -8.790 1.00 . A A . 7 GLY HA3 1 1 11 10494 1 1 7 GLY N N 4.145 4.347 -10.405 1.00 . A A . 7 GLY N 1 1 11 10495 1 1 7 GLY O O 4.522 5.991 -8.233 1.00 . A A . 7 GLY O 1 1 11 10496 1 1 8 SER C C 3.275 6.336 -5.309 1.00 . A A . 8 SER C 1 1 11 10497 1 1 8 SER CA C 2.490 6.802 -6.532 1.00 . A A . 8 SER CA 1 1 11 10498 1 1 8 SER CB C 1.091 7.255 -6.111 1.00 . A A . 8 SER CB 1 1 11 10499 1 1 8 SER H H 1.558 5.249 -7.629 1.00 . A A . 8 SER H 1 1 11 10500 1 1 8 SER HA H 3.009 7.635 -6.982 1.00 . A A . 8 SER HA 1 1 11 10501 1 1 8 SER HB2 H 0.552 6.416 -5.699 1.00 . A A . 8 SER HB2 1 1 11 10502 1 1 8 SER HB3 H 1.176 8.031 -5.364 1.00 . A A . 8 SER HB3 1 1 11 10503 1 1 8 SER HG H 0.675 7.345 -8.024 1.00 . A A . 8 SER HG 1 1 11 10504 1 1 8 SER N N 2.401 5.740 -7.527 1.00 . A A . 8 SER N 1 1 11 10505 1 1 8 SER O O 3.084 5.222 -4.820 1.00 . A A . 8 SER O 1 1 11 10506 1 1 8 SER OG O 0.366 7.764 -7.217 1.00 . A A . 8 SER OG 1 1 11 10507 1 1 9 THR C C 4.446 7.570 -2.404 1.00 . A A . 9 THR C 1 1 11 10508 1 1 9 THR CA C 4.976 6.876 -3.654 1.00 . A A . 9 THR CA 1 1 11 10509 1 1 9 THR CB C 6.446 7.282 -3.868 1.00 . A A . 9 THR CB 1 1 11 10510 1 1 9 THR CG2 C 7.326 6.737 -2.753 1.00 . A A . 9 THR CG2 1 1 11 10511 1 1 9 THR H H 4.267 8.070 -5.251 1.00 . A A . 9 THR H 1 1 11 10512 1 1 9 THR HA H 4.937 5.807 -3.505 1.00 . A A . 9 THR HA 1 1 11 10513 1 1 9 THR HB H 6.510 8.361 -3.863 1.00 . A A . 9 THR HB 1 1 11 10514 1 1 9 THR HG1 H 7.227 7.527 -5.662 1.00 . A A . 9 THR HG1 1 1 11 10515 1 1 9 THR HG21 H 6.820 5.919 -2.262 1.00 . A A . 9 THR HG21 1 1 11 10516 1 1 9 THR HG22 H 7.524 7.520 -2.036 1.00 . A A . 9 THR HG22 1 1 11 10517 1 1 9 THR HG23 H 8.257 6.385 -3.170 1.00 . A A . 9 THR HG23 1 1 11 10518 1 1 9 THR N N 4.160 7.198 -4.818 1.00 . A A . 9 THR N 1 1 11 10519 1 1 9 THR O O 4.049 8.733 -2.449 1.00 . A A . 9 THR O 1 1 11 10520 1 1 9 THR OG1 O 6.910 6.792 -5.131 1.00 . A A . 9 THR OG1 1 1 11 10521 1 1 10 MET C C 4.902 7.021 1.120 1.00 . A A . 10 MET C 1 1 11 10522 1 1 10 MET CA C 3.965 7.395 -0.024 1.00 . A A . 10 MET CA 1 1 11 10523 1 1 10 MET CB C 2.552 6.889 0.272 1.00 . A A . 10 MET CB 1 1 11 10524 1 1 10 MET CE C -0.657 8.504 0.113 1.00 . A A . 10 MET CE 1 1 11 10525 1 1 10 MET CG C 1.563 7.154 -0.851 1.00 . A A . 10 MET CG 1 1 11 10526 1 1 10 MET H H 4.773 5.924 -1.314 1.00 . A A . 10 MET H 1 1 11 10527 1 1 10 MET HA H 3.940 8.470 -0.118 1.00 . A A . 10 MET HA 1 1 11 10528 1 1 10 MET HB2 H 2.592 5.823 0.443 1.00 . A A . 10 MET HB2 1 1 11 10529 1 1 10 MET HB3 H 2.188 7.375 1.165 1.00 . A A . 10 MET HB3 1 1 11 10530 1 1 10 MET HE1 H -0.793 8.547 1.183 1.00 . A A . 10 MET HE1 1 1 11 10531 1 1 10 MET HE2 H 0.101 9.214 -0.183 1.00 . A A . 10 MET HE2 1 1 11 10532 1 1 10 MET HE3 H -1.588 8.746 -0.379 1.00 . A A . 10 MET HE3 1 1 11 10533 1 1 10 MET HG2 H 1.657 8.185 -1.160 1.00 . A A . 10 MET HG2 1 1 11 10534 1 1 10 MET HG3 H 1.803 6.508 -1.683 1.00 . A A . 10 MET HG3 1 1 11 10535 1 1 10 MET N N 4.444 6.847 -1.288 1.00 . A A . 10 MET N 1 1 11 10536 1 1 10 MET O O 5.486 5.937 1.130 1.00 . A A . 10 MET O 1 1 11 10537 1 1 10 MET SD S -0.145 6.853 -0.359 1.00 . A A . 10 MET SD 1 1 11 10538 1 1 11 THR C C 5.093 7.423 4.491 1.00 . A A . 11 THR C 1 1 11 10539 1 1 11 THR CA C 5.909 7.693 3.232 1.00 . A A . 11 THR CA 1 1 11 10540 1 1 11 THR CB C 6.842 8.892 3.485 1.00 . A A . 11 THR CB 1 1 11 10541 1 1 11 THR CG2 C 7.634 8.700 4.769 1.00 . A A . 11 THR CG2 1 1 11 10542 1 1 11 THR H H 4.551 8.772 2.019 1.00 . A A . 11 THR H 1 1 11 10543 1 1 11 THR HA H 6.520 6.828 3.018 1.00 . A A . 11 THR HA 1 1 11 10544 1 1 11 THR HB H 6.238 9.784 3.582 1.00 . A A . 11 THR HB 1 1 11 10545 1 1 11 THR HG1 H 7.245 9.301 1.598 1.00 . A A . 11 THR HG1 1 1 11 10546 1 1 11 THR HG21 H 8.112 7.732 4.755 1.00 . A A . 11 THR HG21 1 1 11 10547 1 1 11 THR HG22 H 6.968 8.761 5.616 1.00 . A A . 11 THR HG22 1 1 11 10548 1 1 11 THR HG23 H 8.386 9.471 4.846 1.00 . A A . 11 THR HG23 1 1 11 10549 1 1 11 THR N N 5.042 7.927 2.084 1.00 . A A . 11 THR N 1 1 11 10550 1 1 11 THR O O 4.192 8.188 4.835 1.00 . A A . 11 THR O 1 1 11 10551 1 1 11 THR OG1 O 7.741 9.055 2.383 1.00 . A A . 11 THR OG1 1 1 11 10552 1 1 12 VAL C C 4.808 7.068 7.444 1.00 . A A . 12 VAL C 1 1 11 10553 1 1 12 VAL CA C 4.713 5.961 6.400 1.00 . A A . 12 VAL CA 1 1 11 10554 1 1 12 VAL CB C 5.275 4.657 6.997 1.00 . A A . 12 VAL CB 1 1 11 10555 1 1 12 VAL CG1 C 4.566 4.317 8.299 1.00 . A A . 12 VAL CG1 1 1 11 10556 1 1 12 VAL CG2 C 5.150 3.517 5.998 1.00 . A A . 12 VAL CG2 1 1 11 10557 1 1 12 VAL H H 6.143 5.760 4.852 1.00 . A A . 12 VAL H 1 1 11 10558 1 1 12 VAL HA H 3.674 5.801 6.152 1.00 . A A . 12 VAL HA 1 1 11 10559 1 1 12 VAL HB H 6.323 4.806 7.213 1.00 . A A . 12 VAL HB 1 1 11 10560 1 1 12 VAL HG11 H 3.875 5.109 8.549 1.00 . A A . 12 VAL HG11 1 1 11 10561 1 1 12 VAL HG12 H 4.025 3.389 8.182 1.00 . A A . 12 VAL HG12 1 1 11 10562 1 1 12 VAL HG13 H 5.294 4.213 9.089 1.00 . A A . 12 VAL HG13 1 1 11 10563 1 1 12 VAL HG21 H 6.032 2.896 6.050 1.00 . A A . 12 VAL HG21 1 1 11 10564 1 1 12 VAL HG22 H 4.278 2.924 6.234 1.00 . A A . 12 VAL HG22 1 1 11 10565 1 1 12 VAL HG23 H 5.052 3.920 5.001 1.00 . A A . 12 VAL HG23 1 1 11 10566 1 1 12 VAL N N 5.416 6.331 5.176 1.00 . A A . 12 VAL N 1 1 11 10567 1 1 12 VAL O O 5.889 7.361 7.955 1.00 . A A . 12 VAL O 1 1 11 10568 1 1 13 ILE C C 3.592 8.196 10.159 1.00 . A A . 13 ILE C 1 1 11 10569 1 1 13 ILE CA C 3.625 8.752 8.740 1.00 . A A . 13 ILE CA 1 1 11 10570 1 1 13 ILE CB C 2.398 9.660 8.528 1.00 . A A . 13 ILE CB 1 1 11 10571 1 1 13 ILE CD1 C -0.140 9.650 8.340 1.00 . A A . 13 ILE CD1 1 1 11 10572 1 1 13 ILE CG1 C 1.111 8.835 8.585 1.00 . A A . 13 ILE CG1 1 1 11 10573 1 1 13 ILE CG2 C 2.505 10.392 7.199 1.00 . A A . 13 ILE CG2 1 1 11 10574 1 1 13 ILE H H 2.841 7.400 7.313 1.00 . A A . 13 ILE H 1 1 11 10575 1 1 13 ILE HA H 4.516 9.352 8.620 1.00 . A A . 13 ILE HA 1 1 11 10576 1 1 13 ILE HB H 2.382 10.395 9.317 1.00 . A A . 13 ILE HB 1 1 11 10577 1 1 13 ILE HD11 H -0.932 9.000 7.997 1.00 . A A . 13 ILE HD11 1 1 11 10578 1 1 13 ILE HD12 H -0.441 10.133 9.257 1.00 . A A . 13 ILE HD12 1 1 11 10579 1 1 13 ILE HD13 H 0.061 10.399 7.587 1.00 . A A . 13 ILE HD13 1 1 11 10580 1 1 13 ILE HG12 H 1.153 8.060 7.836 1.00 . A A . 13 ILE HG12 1 1 11 10581 1 1 13 ILE HG13 H 1.026 8.382 9.562 1.00 . A A . 13 ILE HG13 1 1 11 10582 1 1 13 ILE HG21 H 3.518 10.322 6.830 1.00 . A A . 13 ILE HG21 1 1 11 10583 1 1 13 ILE HG22 H 1.831 9.943 6.485 1.00 . A A . 13 ILE HG22 1 1 11 10584 1 1 13 ILE HG23 H 2.244 11.431 7.338 1.00 . A A . 13 ILE HG23 1 1 11 10585 1 1 13 ILE N N 3.670 7.679 7.755 1.00 . A A . 13 ILE N 1 1 11 10586 1 1 13 ILE O O 3.944 8.884 11.117 1.00 . A A . 13 ILE O 1 1 11 10587 1 1 14 LYS C C 3.212 4.777 11.447 1.00 . A A . 14 LYS C 1 1 11 10588 1 1 14 LYS CA C 3.090 6.291 11.589 1.00 . A A . 14 LYS CA 1 1 11 10589 1 1 14 LYS CB C 1.773 6.644 12.283 1.00 . A A . 14 LYS CB 1 1 11 10590 1 1 14 LYS CD C 0.143 8.444 12.927 1.00 . A A . 14 LYS CD 1 1 11 10591 1 1 14 LYS CE C -0.829 8.605 11.768 1.00 . A A . 14 LYS CE 1 1 11 10592 1 1 14 LYS CG C 1.548 8.138 12.438 1.00 . A A . 14 LYS CG 1 1 11 10593 1 1 14 LYS H H 2.899 6.445 9.487 1.00 . A A . 14 LYS H 1 1 11 10594 1 1 14 LYS HA H 3.911 6.651 12.190 1.00 . A A . 14 LYS HA 1 1 11 10595 1 1 14 LYS HB2 H 0.955 6.236 11.707 1.00 . A A . 14 LYS HB2 1 1 11 10596 1 1 14 LYS HB3 H 1.767 6.197 13.267 1.00 . A A . 14 LYS HB3 1 1 11 10597 1 1 14 LYS HD2 H -0.195 7.632 13.555 1.00 . A A . 14 LYS HD2 1 1 11 10598 1 1 14 LYS HD3 H 0.161 9.360 13.500 1.00 . A A . 14 LYS HD3 1 1 11 10599 1 1 14 LYS HE2 H -1.784 8.923 12.157 1.00 . A A . 14 LYS HE2 1 1 11 10600 1 1 14 LYS HE3 H -0.445 9.358 11.096 1.00 . A A . 14 LYS HE3 1 1 11 10601 1 1 14 LYS HG2 H 2.259 8.528 13.151 1.00 . A A . 14 LYS HG2 1 1 11 10602 1 1 14 LYS HG3 H 1.698 8.617 11.480 1.00 . A A . 14 LYS HG3 1 1 11 10603 1 1 14 LYS HZ1 H -0.182 7.150 10.415 1.00 . A A . 14 LYS HZ1 1 1 11 10604 1 1 14 LYS HZ2 H -1.856 7.392 10.413 1.00 . A A . 14 LYS HZ2 1 1 11 10605 1 1 14 LYS HZ3 H -1.127 6.539 11.679 1.00 . A A . 14 LYS HZ3 1 1 11 10606 1 1 14 LYS N N 3.167 6.943 10.288 1.00 . A A . 14 LYS N 1 1 11 10607 1 1 14 LYS NZ N -1.011 7.332 11.016 1.00 . A A . 14 LYS NZ 1 1 11 10608 1 1 14 LYS O O 2.691 4.189 10.499 1.00 . A A . 14 LYS O 1 1 11 10609 1 1 15 ASP C C 2.747 1.985 12.277 1.00 . A A . 15 ASP C 1 1 11 10610 1 1 15 ASP CA C 4.088 2.706 12.377 1.00 . A A . 15 ASP CA 1 1 11 10611 1 1 15 ASP CB C 4.834 2.250 13.632 1.00 . A A . 15 ASP CB 1 1 11 10612 1 1 15 ASP CG C 5.577 0.946 13.423 1.00 . A A . 15 ASP CG 1 1 11 10613 1 1 15 ASP H H 4.292 4.675 13.126 1.00 . A A . 15 ASP H 1 1 11 10614 1 1 15 ASP HA H 4.680 2.459 11.508 1.00 . A A . 15 ASP HA 1 1 11 10615 1 1 15 ASP HB2 H 5.549 3.010 13.913 1.00 . A A . 15 ASP HB2 1 1 11 10616 1 1 15 ASP HB3 H 4.125 2.115 14.435 1.00 . A A . 15 ASP HB3 1 1 11 10617 1 1 15 ASP N N 3.901 4.152 12.395 1.00 . A A . 15 ASP N 1 1 11 10618 1 1 15 ASP O O 1.696 2.569 12.544 1.00 . A A . 15 ASP O 1 1 11 10619 1 1 15 ASP OD1 O 4.919 -0.067 13.108 1.00 . A A . 15 ASP OD1 1 1 11 10620 1 1 15 ASP OD2 O 6.817 0.938 13.575 1.00 . A A . 15 ASP OD2 1 1 11 10621 1 1 16 TYR C C 1.903 -1.575 11.790 1.00 . A A . 16 TYR C 1 1 11 10622 1 1 16 TYR CA C 1.580 -0.085 11.753 1.00 . A A . 16 TYR CA 1 1 11 10623 1 1 16 TYR CB C 0.862 0.261 10.448 1.00 . A A . 16 TYR CB 1 1 11 10624 1 1 16 TYR CD1 C -1.518 -0.528 10.753 1.00 . A A . 16 TYR CD1 1 1 11 10625 1 1 16 TYR CD2 C -0.141 -1.684 9.188 1.00 . A A . 16 TYR CD2 1 1 11 10626 1 1 16 TYR CE1 C -2.569 -1.375 10.460 1.00 . A A . 16 TYR CE1 1 1 11 10627 1 1 16 TYR CE2 C -1.187 -2.535 8.889 1.00 . A A . 16 TYR CE2 1 1 11 10628 1 1 16 TYR CG C -0.287 -0.668 10.124 1.00 . A A . 16 TYR CG 1 1 11 10629 1 1 16 TYR CZ C -2.399 -2.377 9.528 1.00 . A A . 16 TYR CZ 1 1 11 10630 1 1 16 TYR H H 3.659 0.305 11.693 1.00 . A A . 16 TYR H 1 1 11 10631 1 1 16 TYR HA H 0.930 0.152 12.584 1.00 . A A . 16 TYR HA 1 1 11 10632 1 1 16 TYR HB2 H 0.467 1.263 10.516 1.00 . A A . 16 TYR HB2 1 1 11 10633 1 1 16 TYR HB3 H 1.568 0.212 9.632 1.00 . A A . 16 TYR HB3 1 1 11 10634 1 1 16 TYR HD1 H -1.648 0.258 11.483 1.00 . A A . 16 TYR HD1 1 1 11 10635 1 1 16 TYR HD2 H 0.810 -1.806 8.689 1.00 . A A . 16 TYR HD2 1 1 11 10636 1 1 16 TYR HE1 H -3.518 -1.251 10.960 1.00 . A A . 16 TYR HE1 1 1 11 10637 1 1 16 TYR HE2 H -1.054 -3.320 8.158 1.00 . A A . 16 TYR HE2 1 1 11 10638 1 1 16 TYR HH H -3.804 -2.997 8.371 1.00 . A A . 16 TYR HH 1 1 11 10639 1 1 16 TYR N N 2.791 0.715 11.892 1.00 . A A . 16 TYR N 1 1 11 10640 1 1 16 TYR O O 2.951 -2.007 11.307 1.00 . A A . 16 TYR O 1 1 11 10641 1 1 16 TYR OH O -3.444 -3.222 9.232 1.00 . A A . 16 TYR OH 1 1 11 10642 1 1 17 TYR C C 0.251 -4.539 11.512 1.00 . A A . 17 TYR C 1 1 11 10643 1 1 17 TYR CA C 1.184 -3.799 12.466 1.00 . A A . 17 TYR CA 1 1 11 10644 1 1 17 TYR CB C 0.938 -4.267 13.902 1.00 . A A . 17 TYR CB 1 1 11 10645 1 1 17 TYR CD1 C 2.805 -3.064 15.104 1.00 . A A . 17 TYR CD1 1 1 11 10646 1 1 17 TYR CD2 C 0.563 -2.622 15.781 1.00 . A A . 17 TYR CD2 1 1 11 10647 1 1 17 TYR CE1 C 3.273 -2.183 16.059 1.00 . A A . 17 TYR CE1 1 1 11 10648 1 1 17 TYR CE2 C 1.022 -1.738 16.739 1.00 . A A . 17 TYR CE2 1 1 11 10649 1 1 17 TYR CG C 1.445 -3.300 14.948 1.00 . A A . 17 TYR CG 1 1 11 10650 1 1 17 TYR CZ C 2.377 -1.522 16.874 1.00 . A A . 17 TYR CZ 1 1 11 10651 1 1 17 TYR H H 0.181 -1.954 12.731 1.00 . A A . 17 TYR H 1 1 11 10652 1 1 17 TYR HA H 2.206 -4.020 12.196 1.00 . A A . 17 TYR HA 1 1 11 10653 1 1 17 TYR HB2 H -0.122 -4.394 14.055 1.00 . A A . 17 TYR HB2 1 1 11 10654 1 1 17 TYR HB3 H 1.436 -5.213 14.055 1.00 . A A . 17 TYR HB3 1 1 11 10655 1 1 17 TYR HD1 H 3.504 -3.583 14.464 1.00 . A A . 17 TYR HD1 1 1 11 10656 1 1 17 TYR HD2 H -0.498 -2.794 15.673 1.00 . A A . 17 TYR HD2 1 1 11 10657 1 1 17 TYR HE1 H 4.334 -2.013 16.165 1.00 . A A . 17 TYR HE1 1 1 11 10658 1 1 17 TYR HE2 H 0.321 -1.221 17.377 1.00 . A A . 17 TYR HE2 1 1 11 10659 1 1 17 TYR HH H 2.098 -0.300 18.332 1.00 . A A . 17 TYR HH 1 1 11 10660 1 1 17 TYR N N 0.996 -2.357 12.364 1.00 . A A . 17 TYR N 1 1 11 10661 1 1 17 TYR O O -0.938 -4.234 11.428 1.00 . A A . 17 TYR O 1 1 11 10662 1 1 17 TYR OH O 2.839 -0.642 17.826 1.00 . A A . 17 TYR OH 1 1 11 10663 1 1 18 ALA C C -0.935 -7.241 10.573 1.00 . A A . 18 ALA C 1 1 11 10664 1 1 18 ALA CA C 0.019 -6.298 9.847 1.00 . A A . 18 ALA CA 1 1 11 10665 1 1 18 ALA CB C 0.941 -7.084 8.926 1.00 . A A . 18 ALA CB 1 1 11 10666 1 1 18 ALA H H 1.755 -5.708 10.905 1.00 . A A . 18 ALA H 1 1 11 10667 1 1 18 ALA HA H -0.557 -5.614 9.242 1.00 . A A . 18 ALA HA 1 1 11 10668 1 1 18 ALA HB1 H 1.584 -7.719 9.518 1.00 . A A . 18 ALA HB1 1 1 11 10669 1 1 18 ALA HB2 H 0.349 -7.692 8.258 1.00 . A A . 18 ALA HB2 1 1 11 10670 1 1 18 ALA HB3 H 1.543 -6.398 8.350 1.00 . A A . 18 ALA HB3 1 1 11 10671 1 1 18 ALA N N 0.801 -5.513 10.794 1.00 . A A . 18 ALA N 1 1 11 10672 1 1 18 ALA O O -0.510 -8.223 11.183 1.00 . A A . 18 ALA O 1 1 11 10673 1 1 19 LEU C C -3.633 -8.939 10.274 1.00 . A A . 19 LEU C 1 1 11 10674 1 1 19 LEU CA C -3.242 -7.756 11.154 1.00 . A A . 19 LEU CA 1 1 11 10675 1 1 19 LEU CB C -4.478 -6.914 11.473 1.00 . A A . 19 LEU CB 1 1 11 10676 1 1 19 LEU CD1 C -3.372 -5.170 12.894 1.00 . A A . 19 LEU CD1 1 1 11 10677 1 1 19 LEU CD2 C -5.832 -5.570 13.100 1.00 . A A . 19 LEU CD2 1 1 11 10678 1 1 19 LEU CG C -4.479 -6.211 12.831 1.00 . A A . 19 LEU CG 1 1 11 10679 1 1 19 LEU H H -2.504 -6.142 10.002 1.00 . A A . 19 LEU H 1 1 11 10680 1 1 19 LEU HA H -2.824 -8.132 12.076 1.00 . A A . 19 LEU HA 1 1 11 10681 1 1 19 LEU HB2 H -4.569 -6.157 10.709 1.00 . A A . 19 LEU HB2 1 1 11 10682 1 1 19 LEU HB3 H -5.340 -7.565 11.436 1.00 . A A . 19 LEU HB3 1 1 11 10683 1 1 19 LEU HD11 H -2.547 -5.484 12.272 1.00 . A A . 19 LEU HD11 1 1 11 10684 1 1 19 LEU HD12 H -3.034 -5.065 13.914 1.00 . A A . 19 LEU HD12 1 1 11 10685 1 1 19 LEU HD13 H -3.749 -4.222 12.540 1.00 . A A . 19 LEU HD13 1 1 11 10686 1 1 19 LEU HD21 H -5.696 -4.677 13.692 1.00 . A A . 19 LEU HD21 1 1 11 10687 1 1 19 LEU HD22 H -6.460 -6.265 13.637 1.00 . A A . 19 LEU HD22 1 1 11 10688 1 1 19 LEU HD23 H -6.301 -5.312 12.161 1.00 . A A . 19 LEU HD23 1 1 11 10689 1 1 19 LEU HG H -4.294 -6.941 13.607 1.00 . A A . 19 LEU HG 1 1 11 10690 1 1 19 LEU N N -2.226 -6.936 10.503 1.00 . A A . 19 LEU N 1 1 11 10691 1 1 19 LEU O O -3.952 -10.019 10.772 1.00 . A A . 19 LEU O 1 1 11 10692 1 1 20 LYS C C -2.705 -10.523 7.542 1.00 . A A . 20 LYS C 1 1 11 10693 1 1 20 LYS CA C -3.952 -9.778 8.011 1.00 . A A . 20 LYS CA 1 1 11 10694 1 1 20 LYS CB C -4.685 -9.182 6.807 1.00 . A A . 20 LYS CB 1 1 11 10695 1 1 20 LYS CD C -6.966 -8.621 5.918 1.00 . A A . 20 LYS CD 1 1 11 10696 1 1 20 LYS CE C -8.257 -7.864 6.190 1.00 . A A . 20 LYS CE 1 1 11 10697 1 1 20 LYS CG C -6.066 -8.645 7.142 1.00 . A A . 20 LYS CG 1 1 11 10698 1 1 20 LYS H H -3.342 -7.847 8.625 1.00 . A A . 20 LYS H 1 1 11 10699 1 1 20 LYS HA H -4.606 -10.476 8.511 1.00 . A A . 20 LYS HA 1 1 11 10700 1 1 20 LYS HB2 H -4.094 -8.372 6.406 1.00 . A A . 20 LYS HB2 1 1 11 10701 1 1 20 LYS HB3 H -4.793 -9.946 6.051 1.00 . A A . 20 LYS HB3 1 1 11 10702 1 1 20 LYS HD2 H -6.444 -8.137 5.106 1.00 . A A . 20 LYS HD2 1 1 11 10703 1 1 20 LYS HD3 H -7.207 -9.637 5.639 1.00 . A A . 20 LYS HD3 1 1 11 10704 1 1 20 LYS HE2 H -8.706 -8.256 7.091 1.00 . A A . 20 LYS HE2 1 1 11 10705 1 1 20 LYS HE3 H -8.024 -6.819 6.330 1.00 . A A . 20 LYS HE3 1 1 11 10706 1 1 20 LYS HG2 H -6.516 -9.276 7.894 1.00 . A A . 20 LYS HG2 1 1 11 10707 1 1 20 LYS HG3 H -5.968 -7.639 7.525 1.00 . A A . 20 LYS HG3 1 1 11 10708 1 1 20 LYS HZ1 H -8.718 -8.079 4.164 1.00 . A A . 20 LYS HZ1 1 1 11 10709 1 1 20 LYS HZ2 H -9.848 -7.166 5.030 1.00 . A A . 20 LYS HZ2 1 1 11 10710 1 1 20 LYS HZ3 H -9.812 -8.848 5.201 1.00 . A A . 20 LYS HZ3 1 1 11 10711 1 1 20 LYS N N -3.604 -8.729 8.962 1.00 . A A . 20 LYS N 1 1 11 10712 1 1 20 LYS NZ N -9.227 -7.999 5.068 1.00 . A A . 20 LYS NZ 1 1 11 10713 1 1 20 LYS O O -1.588 -10.187 7.934 1.00 . A A . 20 LYS O 1 1 11 10714 1 1 21 GLU C C -1.086 -11.583 5.049 1.00 . A A . 21 GLU C 1 1 11 10715 1 1 21 GLU CA C -1.797 -12.322 6.179 1.00 . A A . 21 GLU CA 1 1 11 10716 1 1 21 GLU CB C -2.299 -13.679 5.680 1.00 . A A . 21 GLU CB 1 1 11 10717 1 1 21 GLU CD C -1.441 -15.874 4.769 1.00 . A A . 21 GLU CD 1 1 11 10718 1 1 21 GLU CG C -1.278 -14.796 5.823 1.00 . A A . 21 GLU CG 1 1 11 10719 1 1 21 GLU H H -3.820 -11.751 6.425 1.00 . A A . 21 GLU H 1 1 11 10720 1 1 21 GLU HA H -1.096 -12.483 6.984 1.00 . A A . 21 GLU HA 1 1 11 10721 1 1 21 GLU HB2 H -3.181 -13.951 6.239 1.00 . A A . 21 GLU HB2 1 1 11 10722 1 1 21 GLU HB3 H -2.559 -13.590 4.635 1.00 . A A . 21 GLU HB3 1 1 11 10723 1 1 21 GLU HG2 H -0.288 -14.375 5.735 1.00 . A A . 21 GLU HG2 1 1 11 10724 1 1 21 GLU HG3 H -1.391 -15.246 6.798 1.00 . A A . 21 GLU HG3 1 1 11 10725 1 1 21 GLU N N -2.906 -11.532 6.701 1.00 . A A . 21 GLU N 1 1 11 10726 1 1 21 GLU O O 0.141 -11.580 4.970 1.00 . A A . 21 GLU O 1 1 11 10727 1 1 21 GLU OE1 O -1.618 -15.522 3.584 1.00 . A A . 21 GLU OE1 1 1 11 10728 1 1 21 GLU OE2 O -1.392 -17.068 5.129 1.00 . A A . 21 GLU OE2 1 1 11 10729 1 1 22 ASN C C -0.641 -8.932 3.521 1.00 . A A . 22 ASN C 1 1 11 10730 1 1 22 ASN CA C -1.316 -10.216 3.048 1.00 . A A . 22 ASN CA 1 1 11 10731 1 1 22 ASN CB C -2.417 -9.885 2.038 1.00 . A A . 22 ASN CB 1 1 11 10732 1 1 22 ASN CG C -2.588 -10.971 0.993 1.00 . A A . 22 ASN CG 1 1 11 10733 1 1 22 ASN H H -2.841 -10.996 4.290 1.00 . A A . 22 ASN H 1 1 11 10734 1 1 22 ASN HA H -0.577 -10.842 2.570 1.00 . A A . 22 ASN HA 1 1 11 10735 1 1 22 ASN HB2 H -3.354 -9.767 2.563 1.00 . A A . 22 ASN HB2 1 1 11 10736 1 1 22 ASN HB3 H -2.171 -8.962 1.535 1.00 . A A . 22 ASN HB3 1 1 11 10737 1 1 22 ASN HD21 H -2.324 -9.644 -0.464 1.00 . A A . 22 ASN HD21 1 1 11 10738 1 1 22 ASN HD22 H -2.603 -11.272 -0.972 1.00 . A A . 22 ASN HD22 1 1 11 10739 1 1 22 ASN N N -1.869 -10.958 4.175 1.00 . A A . 22 ASN N 1 1 11 10740 1 1 22 ASN ND2 N -2.495 -10.590 -0.276 1.00 . A A . 22 ASN ND2 1 1 11 10741 1 1 22 ASN O O 0.460 -8.600 3.082 1.00 . A A . 22 ASN O 1 1 11 10742 1 1 22 ASN OD1 O -2.800 -12.138 1.324 1.00 . A A . 22 ASN OD1 1 1 11 10743 1 1 23 GLU C C 0.651 -7.158 5.458 1.00 . A A . 23 GLU C 1 1 11 10744 1 1 23 GLU CA C -0.775 -6.966 4.950 1.00 . A A . 23 GLU CA 1 1 11 10745 1 1 23 GLU CB C -1.664 -6.444 6.080 1.00 . A A . 23 GLU CB 1 1 11 10746 1 1 23 GLU CD C -4.093 -6.010 6.621 1.00 . A A . 23 GLU CD 1 1 11 10747 1 1 23 GLU CG C -2.984 -5.865 5.598 1.00 . A A . 23 GLU CG 1 1 11 10748 1 1 23 GLU H H -2.183 -8.531 4.729 1.00 . A A . 23 GLU H 1 1 11 10749 1 1 23 GLU HA H -0.764 -6.242 4.149 1.00 . A A . 23 GLU HA 1 1 11 10750 1 1 23 GLU HB2 H -1.878 -7.257 6.758 1.00 . A A . 23 GLU HB2 1 1 11 10751 1 1 23 GLU HB3 H -1.131 -5.672 6.614 1.00 . A A . 23 GLU HB3 1 1 11 10752 1 1 23 GLU HG2 H -2.845 -4.815 5.386 1.00 . A A . 23 GLU HG2 1 1 11 10753 1 1 23 GLU HG3 H -3.278 -6.377 4.694 1.00 . A A . 23 GLU HG3 1 1 11 10754 1 1 23 GLU N N -1.310 -8.214 4.418 1.00 . A A . 23 GLU N 1 1 11 10755 1 1 23 GLU O O 1.072 -8.279 5.748 1.00 . A A . 23 GLU O 1 1 11 10756 1 1 23 GLU OE1 O -3.779 -6.170 7.819 1.00 . A A . 23 GLU OE1 1 1 11 10757 1 1 23 GLU OE2 O -5.276 -5.964 6.223 1.00 . A A . 23 GLU OE2 1 1 11 10758 1 1 24 ILE C C 3.033 -5.011 7.063 1.00 . A A . 24 ILE C 1 1 11 10759 1 1 24 ILE CA C 2.767 -6.105 6.035 1.00 . A A . 24 ILE CA 1 1 11 10760 1 1 24 ILE CB C 3.767 -5.956 4.873 1.00 . A A . 24 ILE CB 1 1 11 10761 1 1 24 ILE CD1 C 4.582 -4.349 3.076 1.00 . A A . 24 ILE CD1 1 1 11 10762 1 1 24 ILE CG1 C 3.588 -4.600 4.189 1.00 . A A . 24 ILE CG1 1 1 11 10763 1 1 24 ILE CG2 C 3.587 -7.088 3.872 1.00 . A A . 24 ILE CG2 1 1 11 10764 1 1 24 ILE H H 0.998 -5.195 5.316 1.00 . A A . 24 ILE H 1 1 11 10765 1 1 24 ILE HA H 2.927 -7.068 6.500 1.00 . A A . 24 ILE HA 1 1 11 10766 1 1 24 ILE HB H 4.766 -6.020 5.276 1.00 . A A . 24 ILE HB 1 1 11 10767 1 1 24 ILE HD11 H 4.052 -4.172 2.152 1.00 . A A . 24 ILE HD11 1 1 11 10768 1 1 24 ILE HD12 H 5.184 -3.486 3.318 1.00 . A A . 24 ILE HD12 1 1 11 10769 1 1 24 ILE HD13 H 5.221 -5.213 2.963 1.00 . A A . 24 ILE HD13 1 1 11 10770 1 1 24 ILE HG12 H 2.598 -4.544 3.766 1.00 . A A . 24 ILE HG12 1 1 11 10771 1 1 24 ILE HG13 H 3.707 -3.816 4.923 1.00 . A A . 24 ILE HG13 1 1 11 10772 1 1 24 ILE HG21 H 3.990 -6.789 2.915 1.00 . A A . 24 ILE HG21 1 1 11 10773 1 1 24 ILE HG22 H 4.110 -7.965 4.223 1.00 . A A . 24 ILE HG22 1 1 11 10774 1 1 24 ILE HG23 H 2.537 -7.313 3.766 1.00 . A A . 24 ILE HG23 1 1 11 10775 1 1 24 ILE N N 1.389 -6.058 5.562 1.00 . A A . 24 ILE N 1 1 11 10776 1 1 24 ILE O O 2.393 -3.959 7.044 1.00 . A A . 24 ILE O 1 1 11 10777 1 1 25 CYS C C 5.208 -3.186 8.424 1.00 . A A . 25 CYS C 1 1 11 10778 1 1 25 CYS CA C 4.335 -4.300 8.992 1.00 . A A . 25 CYS CA 1 1 11 10779 1 1 25 CYS CB C 5.062 -4.998 10.143 1.00 . A A . 25 CYS CB 1 1 11 10780 1 1 25 CYS H H 4.458 -6.121 7.920 1.00 . A A . 25 CYS H 1 1 11 10781 1 1 25 CYS HA H 3.419 -3.867 9.366 1.00 . A A . 25 CYS HA 1 1 11 10782 1 1 25 CYS HB2 H 4.676 -6.002 10.246 1.00 . A A . 25 CYS HB2 1 1 11 10783 1 1 25 CYS HB3 H 6.116 -5.047 9.915 1.00 . A A . 25 CYS HB3 1 1 11 10784 1 1 25 CYS HG H 6.080 -3.787 12.141 1.00 . A A . 25 CYS HG 1 1 11 10785 1 1 25 CYS N N 3.982 -5.265 7.956 1.00 . A A . 25 CYS N 1 1 11 10786 1 1 25 CYS O O 6.013 -3.414 7.520 1.00 . A A . 25 CYS O 1 1 11 10787 1 1 25 CYS SG S 4.879 -4.173 11.741 1.00 . A A . 25 CYS SG 1 1 11 10788 1 1 26 VAL C C 6.209 0.064 9.675 1.00 . A A . 26 VAL C 1 1 11 10789 1 1 26 VAL CA C 5.816 -0.831 8.505 1.00 . A A . 26 VAL CA 1 1 11 10790 1 1 26 VAL CB C 5.029 0.004 7.477 1.00 . A A . 26 VAL CB 1 1 11 10791 1 1 26 VAL CG1 C 4.733 -0.821 6.233 1.00 . A A . 26 VAL CG1 1 1 11 10792 1 1 26 VAL CG2 C 3.743 0.534 8.093 1.00 . A A . 26 VAL CG2 1 1 11 10793 1 1 26 VAL H H 4.386 -1.862 9.676 1.00 . A A . 26 VAL H 1 1 11 10794 1 1 26 VAL HA H 6.713 -1.198 8.028 1.00 . A A . 26 VAL HA 1 1 11 10795 1 1 26 VAL HB H 5.638 0.847 7.186 1.00 . A A . 26 VAL HB 1 1 11 10796 1 1 26 VAL HG11 H 3.975 -1.556 6.461 1.00 . A A . 26 VAL HG11 1 1 11 10797 1 1 26 VAL HG12 H 4.382 -0.171 5.445 1.00 . A A . 26 VAL HG12 1 1 11 10798 1 1 26 VAL HG13 H 5.634 -1.323 5.912 1.00 . A A . 26 VAL HG13 1 1 11 10799 1 1 26 VAL HG21 H 3.425 1.415 7.557 1.00 . A A . 26 VAL HG21 1 1 11 10800 1 1 26 VAL HG22 H 2.975 -0.223 8.031 1.00 . A A . 26 VAL HG22 1 1 11 10801 1 1 26 VAL HG23 H 3.917 0.785 9.129 1.00 . A A . 26 VAL HG23 1 1 11 10802 1 1 26 VAL N N 5.043 -1.981 8.959 1.00 . A A . 26 VAL N 1 1 11 10803 1 1 26 VAL O O 5.646 -0.039 10.765 1.00 . A A . 26 VAL O 1 1 11 10804 1 1 27 SER C C 7.724 3.283 9.950 1.00 . A A . 27 SER C 1 1 11 10805 1 1 27 SER CA C 7.651 1.854 10.477 1.00 . A A . 27 SER CA 1 1 11 10806 1 1 27 SER CB C 9.025 1.414 10.986 1.00 . A A . 27 SER CB 1 1 11 10807 1 1 27 SER H H 7.589 0.976 8.551 1.00 . A A . 27 SER H 1 1 11 10808 1 1 27 SER HA H 6.946 1.819 11.295 1.00 . A A . 27 SER HA 1 1 11 10809 1 1 27 SER HB2 H 9.683 1.255 10.145 1.00 . A A . 27 SER HB2 1 1 11 10810 1 1 27 SER HB3 H 9.434 2.186 11.622 1.00 . A A . 27 SER HB3 1 1 11 10811 1 1 27 SER HG H 9.796 -0.207 11.770 1.00 . A A . 27 SER HG 1 1 11 10812 1 1 27 SER N N 7.179 0.942 9.441 1.00 . A A . 27 SER N 1 1 11 10813 1 1 27 SER O O 8.226 3.526 8.853 1.00 . A A . 27 SER O 1 1 11 10814 1 1 27 SER OG O 8.933 0.211 11.728 1.00 . A A . 27 SER OG 1 1 11 10815 1 1 28 GLN C C 8.550 6.007 9.693 1.00 . A A . 28 GLN C 1 1 11 10816 1 1 28 GLN CA C 7.228 5.631 10.354 1.00 . A A . 28 GLN CA 1 1 11 10817 1 1 28 GLN CB C 6.984 6.519 11.576 1.00 . A A . 28 GLN CB 1 1 11 10818 1 1 28 GLN CD C 6.991 8.856 12.537 1.00 . A A . 28 GLN CD 1 1 11 10819 1 1 28 GLN CG C 7.175 8.002 11.298 1.00 . A A . 28 GLN CG 1 1 11 10820 1 1 28 GLN H H 6.834 3.969 11.604 1.00 . A A . 28 GLN H 1 1 11 10821 1 1 28 GLN HA H 6.429 5.784 9.644 1.00 . A A . 28 GLN HA 1 1 11 10822 1 1 28 GLN HB2 H 5.973 6.367 11.921 1.00 . A A . 28 GLN HB2 1 1 11 10823 1 1 28 GLN HB3 H 7.671 6.231 12.358 1.00 . A A . 28 GLN HB3 1 1 11 10824 1 1 28 GLN HE21 H 7.615 10.465 11.549 1.00 . A A . 28 GLN HE21 1 1 11 10825 1 1 28 GLN HE22 H 7.185 10.719 13.203 1.00 . A A . 28 GLN HE22 1 1 11 10826 1 1 28 GLN HG2 H 8.173 8.158 10.917 1.00 . A A . 28 GLN HG2 1 1 11 10827 1 1 28 GLN HG3 H 6.455 8.311 10.555 1.00 . A A . 28 GLN HG3 1 1 11 10828 1 1 28 GLN N N 7.220 4.225 10.741 1.00 . A A . 28 GLN N 1 1 11 10829 1 1 28 GLN NE2 N 7.295 10.143 12.419 1.00 . A A . 28 GLN NE2 1 1 11 10830 1 1 28 GLN O O 9.622 5.770 10.248 1.00 . A A . 28 GLN O 1 1 11 10831 1 1 28 GLN OE1 O 6.581 8.364 13.588 1.00 . A A . 28 GLN OE1 1 1 11 10832 1 1 29 GLY C C 9.839 6.233 6.486 1.00 . A A . 29 GLY C 1 1 11 10833 1 1 29 GLY CA C 9.663 6.993 7.786 1.00 . A A . 29 GLY CA 1 1 11 10834 1 1 29 GLY H H 7.583 6.758 8.109 1.00 . A A . 29 GLY H 1 1 11 10835 1 1 29 GLY HA2 H 9.605 8.049 7.569 1.00 . A A . 29 GLY HA2 1 1 11 10836 1 1 29 GLY HA3 H 10.522 6.811 8.415 1.00 . A A . 29 GLY HA3 1 1 11 10837 1 1 29 GLY N N 8.466 6.594 8.503 1.00 . A A . 29 GLY N 1 1 11 10838 1 1 29 GLY O O 10.158 6.823 5.454 1.00 . A A . 29 GLY O 1 1 11 10839 1 1 30 GLU C C 9.048 4.694 4.160 1.00 . A A . 30 GLU C 1 1 11 10840 1 1 30 GLU CA C 9.776 4.080 5.353 1.00 . A A . 30 GLU CA 1 1 11 10841 1 1 30 GLU CB C 9.232 2.677 5.630 1.00 . A A . 30 GLU CB 1 1 11 10842 1 1 30 GLU CD C 11.579 1.743 5.601 1.00 . A A . 30 GLU CD 1 1 11 10843 1 1 30 GLU CG C 10.236 1.758 6.305 1.00 . A A . 30 GLU CG 1 1 11 10844 1 1 30 GLU H H 9.382 4.508 7.389 1.00 . A A . 30 GLU H 1 1 11 10845 1 1 30 GLU HA H 10.827 4.009 5.121 1.00 . A A . 30 GLU HA 1 1 11 10846 1 1 30 GLU HB2 H 8.364 2.759 6.267 1.00 . A A . 30 GLU HB2 1 1 11 10847 1 1 30 GLU HB3 H 8.938 2.227 4.693 1.00 . A A . 30 GLU HB3 1 1 11 10848 1 1 30 GLU HG2 H 10.383 2.091 7.321 1.00 . A A . 30 GLU HG2 1 1 11 10849 1 1 30 GLU HG3 H 9.838 0.753 6.311 1.00 . A A . 30 GLU HG3 1 1 11 10850 1 1 30 GLU N N 9.634 4.921 6.537 1.00 . A A . 30 GLU N 1 1 11 10851 1 1 30 GLU O O 8.190 5.561 4.321 1.00 . A A . 30 GLU O 1 1 11 10852 1 1 30 GLU OE1 O 11.602 1.541 4.369 1.00 . A A . 30 GLU OE1 1 1 11 10853 1 1 30 GLU OE2 O 12.608 1.933 6.284 1.00 . A A . 30 GLU OE2 1 1 11 10854 1 1 31 VAL C C 8.409 3.596 0.803 1.00 . A A . 31 VAL C 1 1 11 10855 1 1 31 VAL CA C 8.780 4.739 1.741 1.00 . A A . 31 VAL CA 1 1 11 10856 1 1 31 VAL CB C 9.713 5.715 1.000 1.00 . A A . 31 VAL CB 1 1 11 10857 1 1 31 VAL CG1 C 9.012 6.305 -0.214 1.00 . A A . 31 VAL CG1 1 1 11 10858 1 1 31 VAL CG2 C 10.188 6.814 1.938 1.00 . A A . 31 VAL CG2 1 1 11 10859 1 1 31 VAL H H 10.090 3.545 2.898 1.00 . A A . 31 VAL H 1 1 11 10860 1 1 31 VAL HA H 7.882 5.272 2.017 1.00 . A A . 31 VAL HA 1 1 11 10861 1 1 31 VAL HB H 10.577 5.165 0.657 1.00 . A A . 31 VAL HB 1 1 11 10862 1 1 31 VAL HG11 H 9.746 6.745 -0.874 1.00 . A A . 31 VAL HG11 1 1 11 10863 1 1 31 VAL HG12 H 8.478 5.525 -0.736 1.00 . A A . 31 VAL HG12 1 1 11 10864 1 1 31 VAL HG13 H 8.317 7.066 0.107 1.00 . A A . 31 VAL HG13 1 1 11 10865 1 1 31 VAL HG21 H 9.338 7.247 2.443 1.00 . A A . 31 VAL HG21 1 1 11 10866 1 1 31 VAL HG22 H 10.866 6.396 2.669 1.00 . A A . 31 VAL HG22 1 1 11 10867 1 1 31 VAL HG23 H 10.698 7.577 1.370 1.00 . A A . 31 VAL HG23 1 1 11 10868 1 1 31 VAL N N 9.399 4.237 2.962 1.00 . A A . 31 VAL N 1 1 11 10869 1 1 31 VAL O O 9.277 2.974 0.191 1.00 . A A . 31 VAL O 1 1 11 10870 1 1 32 VAL C C 6.010 2.821 -1.447 1.00 . A A . 32 VAL C 1 1 11 10871 1 1 32 VAL CA C 6.625 2.257 -0.171 1.00 . A A . 32 VAL CA 1 1 11 10872 1 1 32 VAL CB C 5.578 1.386 0.548 1.00 . A A . 32 VAL CB 1 1 11 10873 1 1 32 VAL CG1 C 6.227 0.586 1.668 1.00 . A A . 32 VAL CG1 1 1 11 10874 1 1 32 VAL CG2 C 4.446 2.248 1.085 1.00 . A A . 32 VAL CG2 1 1 11 10875 1 1 32 VAL H H 6.468 3.855 1.208 1.00 . A A . 32 VAL H 1 1 11 10876 1 1 32 VAL HA H 7.465 1.630 -0.434 1.00 . A A . 32 VAL HA 1 1 11 10877 1 1 32 VAL HB H 5.165 0.691 -0.168 1.00 . A A . 32 VAL HB 1 1 11 10878 1 1 32 VAL HG11 H 7.275 0.838 1.728 1.00 . A A . 32 VAL HG11 1 1 11 10879 1 1 32 VAL HG12 H 5.744 0.821 2.605 1.00 . A A . 32 VAL HG12 1 1 11 10880 1 1 32 VAL HG13 H 6.122 -0.469 1.463 1.00 . A A . 32 VAL HG13 1 1 11 10881 1 1 32 VAL HG21 H 3.509 1.723 0.971 1.00 . A A . 32 VAL HG21 1 1 11 10882 1 1 32 VAL HG22 H 4.616 2.457 2.131 1.00 . A A . 32 VAL HG22 1 1 11 10883 1 1 32 VAL HG23 H 4.408 3.177 0.535 1.00 . A A . 32 VAL HG23 1 1 11 10884 1 1 32 VAL N N 7.112 3.324 0.694 1.00 . A A . 32 VAL N 1 1 11 10885 1 1 32 VAL O O 5.888 4.036 -1.603 1.00 . A A . 32 VAL O 1 1 11 10886 1 1 33 GLN C C 3.625 1.751 -3.772 1.00 . A A . 33 GLN C 1 1 11 10887 1 1 33 GLN CA C 5.023 2.341 -3.619 1.00 . A A . 33 GLN CA 1 1 11 10888 1 1 33 GLN CB C 5.904 1.909 -4.792 1.00 . A A . 33 GLN CB 1 1 11 10889 1 1 33 GLN CD C 8.325 2.312 -4.193 1.00 . A A . 33 GLN CD 1 1 11 10890 1 1 33 GLN CG C 7.127 2.788 -4.991 1.00 . A A . 33 GLN CG 1 1 11 10891 1 1 33 GLN H H 5.749 0.977 -2.173 1.00 . A A . 33 GLN H 1 1 11 10892 1 1 33 GLN HA H 4.947 3.418 -3.615 1.00 . A A . 33 GLN HA 1 1 11 10893 1 1 33 GLN HB2 H 6.239 0.896 -4.621 1.00 . A A . 33 GLN HB2 1 1 11 10894 1 1 33 GLN HB3 H 5.316 1.937 -5.698 1.00 . A A . 33 GLN HB3 1 1 11 10895 1 1 33 GLN HE21 H 7.847 3.533 -2.699 1.00 . A A . 33 GLN HE21 1 1 11 10896 1 1 33 GLN HE22 H 9.261 2.571 -2.459 1.00 . A A . 33 GLN HE22 1 1 11 10897 1 1 33 GLN HG2 H 7.389 2.787 -6.039 1.00 . A A . 33 GLN HG2 1 1 11 10898 1 1 33 GLN HG3 H 6.885 3.795 -4.683 1.00 . A A . 33 GLN HG3 1 1 11 10899 1 1 33 GLN N N 5.625 1.931 -2.356 1.00 . A A . 33 GLN N 1 1 11 10900 1 1 33 GLN NE2 N 8.496 2.861 -2.996 1.00 . A A . 33 GLN NE2 1 1 11 10901 1 1 33 GLN O O 3.442 0.535 -3.706 1.00 . A A . 33 GLN O 1 1 11 10902 1 1 33 GLN OE1 O 9.089 1.460 -4.647 1.00 . A A . 33 GLN OE1 1 1 11 10903 1 1 34 VAL C C 1.060 1.475 -5.475 1.00 . A A . 34 VAL C 1 1 11 10904 1 1 34 VAL CA C 1.258 2.185 -4.141 1.00 . A A . 34 VAL CA 1 1 11 10905 1 1 34 VAL CB C 0.282 3.373 -4.053 1.00 . A A . 34 VAL CB 1 1 11 10906 1 1 34 VAL CG1 C -1.154 2.897 -4.214 1.00 . A A . 34 VAL CG1 1 1 11 10907 1 1 34 VAL CG2 C 0.462 4.115 -2.738 1.00 . A A . 34 VAL CG2 1 1 11 10908 1 1 34 VAL H H 2.848 3.577 -4.020 1.00 . A A . 34 VAL H 1 1 11 10909 1 1 34 VAL HA H 1.028 1.497 -3.340 1.00 . A A . 34 VAL HA 1 1 11 10910 1 1 34 VAL HB H 0.504 4.056 -4.861 1.00 . A A . 34 VAL HB 1 1 11 10911 1 1 34 VAL HG11 H -1.308 2.012 -3.615 1.00 . A A . 34 VAL HG11 1 1 11 10912 1 1 34 VAL HG12 H -1.830 3.675 -3.891 1.00 . A A . 34 VAL HG12 1 1 11 10913 1 1 34 VAL HG13 H -1.342 2.666 -5.253 1.00 . A A . 34 VAL HG13 1 1 11 10914 1 1 34 VAL HG21 H -0.309 3.811 -2.045 1.00 . A A . 34 VAL HG21 1 1 11 10915 1 1 34 VAL HG22 H 1.432 3.881 -2.322 1.00 . A A . 34 VAL HG22 1 1 11 10916 1 1 34 VAL HG23 H 0.393 5.178 -2.911 1.00 . A A . 34 VAL HG23 1 1 11 10917 1 1 34 VAL N N 2.640 2.620 -3.977 1.00 . A A . 34 VAL N 1 1 11 10918 1 1 34 VAL O O 1.653 1.854 -6.487 1.00 . A A . 34 VAL O 1 1 11 10919 1 1 35 LEU C C -1.545 -0.292 -7.014 1.00 . A A . 35 LEU C 1 1 11 10920 1 1 35 LEU CA C -0.056 -0.319 -6.684 1.00 . A A . 35 LEU CA 1 1 11 10921 1 1 35 LEU CB C 0.416 -1.765 -6.518 1.00 . A A . 35 LEU CB 1 1 11 10922 1 1 35 LEU CD1 C 2.192 -3.398 -5.839 1.00 . A A . 35 LEU CD1 1 1 11 10923 1 1 35 LEU CD2 C 2.739 -1.551 -7.434 1.00 . A A . 35 LEU CD2 1 1 11 10924 1 1 35 LEU CG C 1.905 -1.956 -6.228 1.00 . A A . 35 LEU CG 1 1 11 10925 1 1 35 LEU H H -0.221 0.191 -4.636 1.00 . A A . 35 LEU H 1 1 11 10926 1 1 35 LEU HA H 0.489 0.138 -7.496 1.00 . A A . 35 LEU HA 1 1 11 10927 1 1 35 LEU HB2 H -0.139 -2.202 -5.702 1.00 . A A . 35 LEU HB2 1 1 11 10928 1 1 35 LEU HB3 H 0.185 -2.294 -7.432 1.00 . A A . 35 LEU HB3 1 1 11 10929 1 1 35 LEU HD11 H 1.382 -3.776 -5.234 1.00 . A A . 35 LEU HD11 1 1 11 10930 1 1 35 LEU HD12 H 3.113 -3.443 -5.277 1.00 . A A . 35 LEU HD12 1 1 11 10931 1 1 35 LEU HD13 H 2.286 -3.999 -6.732 1.00 . A A . 35 LEU HD13 1 1 11 10932 1 1 35 LEU HD21 H 3.671 -1.120 -7.099 1.00 . A A . 35 LEU HD21 1 1 11 10933 1 1 35 LEU HD22 H 2.196 -0.822 -8.019 1.00 . A A . 35 LEU HD22 1 1 11 10934 1 1 35 LEU HD23 H 2.942 -2.421 -8.041 1.00 . A A . 35 LEU HD23 1 1 11 10935 1 1 35 LEU HG H 2.187 -1.324 -5.397 1.00 . A A . 35 LEU HG 1 1 11 10936 1 1 35 LEU N N 0.222 0.445 -5.472 1.00 . A A . 35 LEU N 1 1 11 10937 1 1 35 LEU O O -1.930 -0.209 -8.180 1.00 . A A . 35 LEU O 1 1 11 10938 1 1 36 ALA C C -4.543 -0.289 -4.818 1.00 . A A . 36 ALA C 1 1 11 10939 1 1 36 ALA CA C -3.823 -0.342 -6.161 1.00 . A A . 36 ALA CA 1 1 11 10940 1 1 36 ALA CB C -4.273 -1.559 -6.956 1.00 . A A . 36 ALA CB 1 1 11 10941 1 1 36 ALA H H -2.009 -0.428 -5.075 1.00 . A A . 36 ALA H 1 1 11 10942 1 1 36 ALA HA H -4.076 0.542 -6.729 1.00 . A A . 36 ALA HA 1 1 11 10943 1 1 36 ALA HB1 H -4.381 -2.402 -6.290 1.00 . A A . 36 ALA HB1 1 1 11 10944 1 1 36 ALA HB2 H -5.220 -1.349 -7.429 1.00 . A A . 36 ALA HB2 1 1 11 10945 1 1 36 ALA HB3 H -3.536 -1.788 -7.710 1.00 . A A . 36 ALA HB3 1 1 11 10946 1 1 36 ALA N N -2.377 -0.362 -5.980 1.00 . A A . 36 ALA N 1 1 11 10947 1 1 36 ALA O O -3.909 -0.263 -3.763 1.00 . A A . 36 ALA O 1 1 11 10948 1 1 37 VAL C C -7.783 -1.272 -3.682 1.00 . A A . 37 VAL C 1 1 11 10949 1 1 37 VAL CA C -6.678 -0.222 -3.651 1.00 . A A . 37 VAL CA 1 1 11 10950 1 1 37 VAL CB C -7.311 1.168 -3.454 1.00 . A A . 37 VAL CB 1 1 11 10951 1 1 37 VAL CG1 C -8.279 1.153 -2.281 1.00 . A A . 37 VAL CG1 1 1 11 10952 1 1 37 VAL CG2 C -6.232 2.221 -3.252 1.00 . A A . 37 VAL CG2 1 1 11 10953 1 1 37 VAL H H -6.320 -0.294 -5.735 1.00 . A A . 37 VAL H 1 1 11 10954 1 1 37 VAL HA H -6.029 -0.421 -2.810 1.00 . A A . 37 VAL HA 1 1 11 10955 1 1 37 VAL HB H -7.866 1.418 -4.346 1.00 . A A . 37 VAL HB 1 1 11 10956 1 1 37 VAL HG11 H -8.777 2.109 -2.213 1.00 . A A . 37 VAL HG11 1 1 11 10957 1 1 37 VAL HG12 H -9.013 0.374 -2.429 1.00 . A A . 37 VAL HG12 1 1 11 10958 1 1 37 VAL HG13 H -7.735 0.966 -1.367 1.00 . A A . 37 VAL HG13 1 1 11 10959 1 1 37 VAL HG21 H -6.388 2.717 -2.306 1.00 . A A . 37 VAL HG21 1 1 11 10960 1 1 37 VAL HG22 H -5.261 1.746 -3.253 1.00 . A A . 37 VAL HG22 1 1 11 10961 1 1 37 VAL HG23 H -6.280 2.944 -4.051 1.00 . A A . 37 VAL HG23 1 1 11 10962 1 1 37 VAL N N -5.872 -0.272 -4.864 1.00 . A A . 37 VAL N 1 1 11 10963 1 1 37 VAL O O -8.342 -1.568 -4.737 1.00 . A A . 37 VAL O 1 1 11 10964 1 1 38 ASN C C -10.416 -2.258 -1.834 1.00 . A A . 38 ASN C 1 1 11 10965 1 1 38 ASN CA C -9.133 -2.849 -2.411 1.00 . A A . 38 ASN CA 1 1 11 10966 1 1 38 ASN CB C -8.653 -4.008 -1.535 1.00 . A A . 38 ASN CB 1 1 11 10967 1 1 38 ASN CG C -8.605 -3.640 -0.064 1.00 . A A . 38 ASN CG 1 1 11 10968 1 1 38 ASN H H -7.613 -1.553 -1.710 1.00 . A A . 38 ASN H 1 1 11 10969 1 1 38 ASN HA H -9.336 -3.220 -3.404 1.00 . A A . 38 ASN HA 1 1 11 10970 1 1 38 ASN HB2 H -9.327 -4.844 -1.654 1.00 . A A . 38 ASN HB2 1 1 11 10971 1 1 38 ASN HB3 H -7.662 -4.301 -1.847 1.00 . A A . 38 ASN HB3 1 1 11 10972 1 1 38 ASN HD21 H -7.747 -5.381 0.368 1.00 . A A . 38 ASN HD21 1 1 11 10973 1 1 38 ASN HD22 H -8.030 -4.329 1.709 1.00 . A A . 38 ASN HD22 1 1 11 10974 1 1 38 ASN N N -8.094 -1.831 -2.517 1.00 . A A . 38 ASN N 1 1 11 10975 1 1 38 ASN ND2 N -8.073 -4.541 0.754 1.00 . A A . 38 ASN ND2 1 1 11 10976 1 1 38 ASN O O -10.465 -1.079 -1.484 1.00 . A A . 38 ASN O 1 1 11 10977 1 1 38 ASN OD1 O -9.040 -2.558 0.331 1.00 . A A . 38 ASN OD1 1 1 11 10978 1 1 39 GLN C C -12.689 -2.558 0.319 1.00 . A A . 39 GLN C 1 1 11 10979 1 1 39 GLN CA C -12.734 -2.645 -1.203 1.00 . A A . 39 GLN CA 1 1 11 10980 1 1 39 GLN CB C -13.847 -3.600 -1.638 1.00 . A A . 39 GLN CB 1 1 11 10981 1 1 39 GLN CD C -16.305 -3.790 -2.191 1.00 . A A . 39 GLN CD 1 1 11 10982 1 1 39 GLN CG C -15.246 -3.057 -1.392 1.00 . A A . 39 GLN CG 1 1 11 10983 1 1 39 GLN H H -11.350 -4.014 -2.033 1.00 . A A . 39 GLN H 1 1 11 10984 1 1 39 GLN HA H -12.939 -1.663 -1.601 1.00 . A A . 39 GLN HA 1 1 11 10985 1 1 39 GLN HB2 H -13.742 -3.799 -2.694 1.00 . A A . 39 GLN HB2 1 1 11 10986 1 1 39 GLN HB3 H -13.743 -4.527 -1.094 1.00 . A A . 39 GLN HB3 1 1 11 10987 1 1 39 GLN HE21 H -17.373 -2.120 -2.353 1.00 . A A . 39 GLN HE21 1 1 11 10988 1 1 39 GLN HE22 H -18.047 -3.519 -3.110 1.00 . A A . 39 GLN HE22 1 1 11 10989 1 1 39 GLN HG2 H -15.477 -3.156 -0.341 1.00 . A A . 39 GLN HG2 1 1 11 10990 1 1 39 GLN HG3 H -15.266 -2.013 -1.667 1.00 . A A . 39 GLN HG3 1 1 11 10991 1 1 39 GLN N N -11.451 -3.086 -1.737 1.00 . A A . 39 GLN N 1 1 11 10992 1 1 39 GLN NE2 N -17.347 -3.071 -2.591 1.00 . A A . 39 GLN NE2 1 1 11 10993 1 1 39 GLN O O -13.668 -2.172 0.957 1.00 . A A . 39 GLN O 1 1 11 10994 1 1 39 GLN OE1 O -16.189 -4.989 -2.445 1.00 . A A . 39 GLN OE1 1 1 11 10995 1 1 40 GLN C C -10.684 -1.595 2.775 1.00 . A A . 40 GLN C 1 1 11 10996 1 1 40 GLN CA C -11.375 -2.883 2.341 1.00 . A A . 40 GLN CA 1 1 11 10997 1 1 40 GLN CB C -10.566 -4.093 2.811 1.00 . A A . 40 GLN CB 1 1 11 10998 1 1 40 GLN CD C -10.191 -3.794 5.292 1.00 . A A . 40 GLN CD 1 1 11 10999 1 1 40 GLN CG C -10.928 -4.561 4.211 1.00 . A A . 40 GLN CG 1 1 11 11000 1 1 40 GLN H H -10.802 -3.218 0.332 1.00 . A A . 40 GLN H 1 1 11 11001 1 1 40 GLN HA H -12.356 -2.921 2.792 1.00 . A A . 40 GLN HA 1 1 11 11002 1 1 40 GLN HB2 H -10.734 -4.911 2.127 1.00 . A A . 40 GLN HB2 1 1 11 11003 1 1 40 GLN HB3 H -9.517 -3.836 2.801 1.00 . A A . 40 GLN HB3 1 1 11 11004 1 1 40 GLN HE21 H -11.915 -3.161 6.053 1.00 . A A . 40 GLN HE21 1 1 11 11005 1 1 40 GLN HE22 H -10.491 -2.619 6.866 1.00 . A A . 40 GLN HE22 1 1 11 11006 1 1 40 GLN HG2 H -11.989 -4.428 4.359 1.00 . A A . 40 GLN HG2 1 1 11 11007 1 1 40 GLN HG3 H -10.681 -5.608 4.302 1.00 . A A . 40 GLN HG3 1 1 11 11008 1 1 40 GLN N N -11.547 -2.920 0.894 1.00 . A A . 40 GLN N 1 1 11 11009 1 1 40 GLN NE2 N -10.941 -3.123 6.158 1.00 . A A . 40 GLN NE2 1 1 11 11010 1 1 40 GLN O O -10.151 -1.507 3.880 1.00 . A A . 40 GLN O 1 1 11 11011 1 1 40 GLN OE1 O -8.961 -3.804 5.347 1.00 . A A . 40 GLN OE1 1 1 11 11012 1 1 41 ASN C C -8.567 0.525 2.389 1.00 . A A . 41 ASN C 1 1 11 11013 1 1 41 ASN CA C -10.071 0.687 2.190 1.00 . A A . 41 ASN CA 1 1 11 11014 1 1 41 ASN CB C -10.698 1.311 3.438 1.00 . A A . 41 ASN CB 1 1 11 11015 1 1 41 ASN CG C -12.153 1.683 3.230 1.00 . A A . 41 ASN CG 1 1 11 11016 1 1 41 ASN H H -11.139 -0.727 1.032 1.00 . A A . 41 ASN H 1 1 11 11017 1 1 41 ASN HA H -10.243 1.339 1.347 1.00 . A A . 41 ASN HA 1 1 11 11018 1 1 41 ASN HB2 H -10.640 0.605 4.254 1.00 . A A . 41 ASN HB2 1 1 11 11019 1 1 41 ASN HB3 H -10.151 2.204 3.700 1.00 . A A . 41 ASN HB3 1 1 11 11020 1 1 41 ASN HD21 H -11.670 2.787 1.648 1.00 . A A . 41 ASN HD21 1 1 11 11021 1 1 41 ASN HD22 H -13.351 2.741 2.047 1.00 . A A . 41 ASN HD22 1 1 11 11022 1 1 41 ASN N N -10.698 -0.597 1.897 1.00 . A A . 41 ASN N 1 1 11 11023 1 1 41 ASN ND2 N -12.418 2.485 2.205 1.00 . A A . 41 ASN ND2 1 1 11 11024 1 1 41 ASN O O -7.950 1.261 3.158 1.00 . A A . 41 ASN O 1 1 11 11025 1 1 41 ASN OD1 O -13.029 1.254 3.982 1.00 . A A . 41 ASN OD1 1 1 11 11026 1 1 42 MET C C -5.840 -0.313 0.495 1.00 . A A . 42 MET C 1 1 11 11027 1 1 42 MET CA C -6.551 -0.699 1.788 1.00 . A A . 42 MET CA 1 1 11 11028 1 1 42 MET CB C -6.297 -2.174 2.102 1.00 . A A . 42 MET CB 1 1 11 11029 1 1 42 MET CE C -4.586 -2.858 4.704 1.00 . A A . 42 MET CE 1 1 11 11030 1 1 42 MET CG C -7.001 -2.658 3.359 1.00 . A A . 42 MET CG 1 1 11 11031 1 1 42 MET H H -8.528 -0.997 1.092 1.00 . A A . 42 MET H 1 1 11 11032 1 1 42 MET HA H -6.162 -0.096 2.594 1.00 . A A . 42 MET HA 1 1 11 11033 1 1 42 MET HB2 H -6.639 -2.772 1.271 1.00 . A A . 42 MET HB2 1 1 11 11034 1 1 42 MET HB3 H -5.235 -2.325 2.231 1.00 . A A . 42 MET HB3 1 1 11 11035 1 1 42 MET HE1 H -4.047 -2.393 3.892 1.00 . A A . 42 MET HE1 1 1 11 11036 1 1 42 MET HE2 H -4.032 -2.734 5.623 1.00 . A A . 42 MET HE2 1 1 11 11037 1 1 42 MET HE3 H -4.710 -3.912 4.497 1.00 . A A . 42 MET HE3 1 1 11 11038 1 1 42 MET HG2 H -8.017 -2.291 3.351 1.00 . A A . 42 MET HG2 1 1 11 11039 1 1 42 MET HG3 H -7.011 -3.738 3.357 1.00 . A A . 42 MET HG3 1 1 11 11040 1 1 42 MET N N -7.984 -0.442 1.689 1.00 . A A . 42 MET N 1 1 11 11041 1 1 42 MET O O -6.339 -0.572 -0.601 1.00 . A A . 42 MET O 1 1 11 11042 1 1 42 MET SD S -6.196 -2.090 4.869 1.00 . A A . 42 MET SD 1 1 11 11043 1 1 43 CYS C C -2.676 -0.167 -0.721 1.00 . A A . 43 CYS C 1 1 11 11044 1 1 43 CYS CA C -3.894 0.731 -0.528 1.00 . A A . 43 CYS CA 1 1 11 11045 1 1 43 CYS CB C -3.449 2.186 -0.365 1.00 . A A . 43 CYS CB 1 1 11 11046 1 1 43 CYS H H -4.328 0.487 1.530 1.00 . A A . 43 CYS H 1 1 11 11047 1 1 43 CYS HA H -4.526 0.652 -1.399 1.00 . A A . 43 CYS HA 1 1 11 11048 1 1 43 CYS HB2 H -2.911 2.288 0.566 1.00 . A A . 43 CYS HB2 1 1 11 11049 1 1 43 CYS HB3 H -2.794 2.447 -1.183 1.00 . A A . 43 CYS HB3 1 1 11 11050 1 1 43 CYS HG H -5.765 2.891 0.434 1.00 . A A . 43 CYS HG 1 1 11 11051 1 1 43 CYS N N -4.673 0.308 0.630 1.00 . A A . 43 CYS N 1 1 11 11052 1 1 43 CYS O O -1.668 -0.022 -0.028 1.00 . A A . 43 CYS O 1 1 11 11053 1 1 43 CYS SG S -4.810 3.376 -0.345 1.00 . A A . 43 CYS SG 1 1 11 11054 1 1 44 LEU C C -0.368 -1.268 -2.128 1.00 . A A . 44 LEU C 1 1 11 11055 1 1 44 LEU CA C -1.684 -2.019 -1.950 1.00 . A A . 44 LEU CA 1 1 11 11056 1 1 44 LEU CB C -1.993 -2.834 -3.206 1.00 . A A . 44 LEU CB 1 1 11 11057 1 1 44 LEU CD1 C -0.499 -4.768 -2.649 1.00 . A A . 44 LEU CD1 1 1 11 11058 1 1 44 LEU CD2 C -1.284 -4.436 -5.000 1.00 . A A . 44 LEU CD2 1 1 11 11059 1 1 44 LEU CG C -0.871 -3.744 -3.709 1.00 . A A . 44 LEU CG 1 1 11 11060 1 1 44 LEU H H -3.604 -1.162 -2.185 1.00 . A A . 44 LEU H 1 1 11 11061 1 1 44 LEU HA H -1.590 -2.690 -1.109 1.00 . A A . 44 LEU HA 1 1 11 11062 1 1 44 LEU HB2 H -2.851 -3.454 -2.996 1.00 . A A . 44 LEU HB2 1 1 11 11063 1 1 44 LEU HB3 H -2.237 -2.140 -3.998 1.00 . A A . 44 LEU HB3 1 1 11 11064 1 1 44 LEU HD11 H 0.573 -4.780 -2.521 1.00 . A A . 44 LEU HD11 1 1 11 11065 1 1 44 LEU HD12 H -0.836 -5.746 -2.959 1.00 . A A . 44 LEU HD12 1 1 11 11066 1 1 44 LEU HD13 H -0.970 -4.505 -1.713 1.00 . A A . 44 LEU HD13 1 1 11 11067 1 1 44 LEU HD21 H -0.448 -4.449 -5.684 1.00 . A A . 44 LEU HD21 1 1 11 11068 1 1 44 LEU HD22 H -2.107 -3.899 -5.449 1.00 . A A . 44 LEU HD22 1 1 11 11069 1 1 44 LEU HD23 H -1.588 -5.449 -4.784 1.00 . A A . 44 LEU HD23 1 1 11 11070 1 1 44 LEU HG H 0.005 -3.144 -3.915 1.00 . A A . 44 LEU HG 1 1 11 11071 1 1 44 LEU N N -2.776 -1.095 -1.666 1.00 . A A . 44 LEU N 1 1 11 11072 1 1 44 LEU O O -0.281 -0.323 -2.912 1.00 . A A . 44 LEU O 1 1 11 11073 1 1 45 VAL C C 3.079 -2.110 -1.470 1.00 . A A . 45 VAL C 1 1 11 11074 1 1 45 VAL CA C 1.968 -1.066 -1.474 1.00 . A A . 45 VAL CA 1 1 11 11075 1 1 45 VAL CB C 2.193 -0.088 -0.306 1.00 . A A . 45 VAL CB 1 1 11 11076 1 1 45 VAL CG1 C 1.341 1.160 -0.482 1.00 . A A . 45 VAL CG1 1 1 11 11077 1 1 45 VAL CG2 C 1.890 -0.766 1.022 1.00 . A A . 45 VAL CG2 1 1 11 11078 1 1 45 VAL H H 0.525 -2.453 -0.787 1.00 . A A . 45 VAL H 1 1 11 11079 1 1 45 VAL HA H 2.016 -0.508 -2.398 1.00 . A A . 45 VAL HA 1 1 11 11080 1 1 45 VAL HB H 3.231 0.209 -0.306 1.00 . A A . 45 VAL HB 1 1 11 11081 1 1 45 VAL HG11 H 0.873 1.412 0.458 1.00 . A A . 45 VAL HG11 1 1 11 11082 1 1 45 VAL HG12 H 1.966 1.980 -0.806 1.00 . A A . 45 VAL HG12 1 1 11 11083 1 1 45 VAL HG13 H 0.579 0.973 -1.224 1.00 . A A . 45 VAL HG13 1 1 11 11084 1 1 45 VAL HG21 H 0.843 -1.024 1.063 1.00 . A A . 45 VAL HG21 1 1 11 11085 1 1 45 VAL HG22 H 2.485 -1.664 1.112 1.00 . A A . 45 VAL HG22 1 1 11 11086 1 1 45 VAL HG23 H 2.129 -0.094 1.833 1.00 . A A . 45 VAL HG23 1 1 11 11087 1 1 45 VAL N N 0.655 -1.696 -1.395 1.00 . A A . 45 VAL N 1 1 11 11088 1 1 45 VAL O O 2.951 -3.166 -0.850 1.00 . A A . 45 VAL O 1 1 11 11089 1 1 46 TYR C C 6.440 -2.258 -1.335 1.00 . A A . 46 TYR C 1 1 11 11090 1 1 46 TYR CA C 5.304 -2.720 -2.243 1.00 . A A . 46 TYR CA 1 1 11 11091 1 1 46 TYR CB C 5.801 -2.827 -3.685 1.00 . A A . 46 TYR CB 1 1 11 11092 1 1 46 TYR CD1 C 8.282 -3.246 -3.466 1.00 . A A . 46 TYR CD1 1 1 11 11093 1 1 46 TYR CD2 C 6.922 -4.986 -4.362 1.00 . A A . 46 TYR CD2 1 1 11 11094 1 1 46 TYR CE1 C 9.402 -4.042 -3.607 1.00 . A A . 46 TYR CE1 1 1 11 11095 1 1 46 TYR CE2 C 8.037 -5.790 -4.506 1.00 . A A . 46 TYR CE2 1 1 11 11096 1 1 46 TYR CG C 7.025 -3.702 -3.841 1.00 . A A . 46 TYR CG 1 1 11 11097 1 1 46 TYR CZ C 9.275 -5.313 -4.127 1.00 . A A . 46 TYR CZ 1 1 11 11098 1 1 46 TYR H H 4.214 -0.950 -2.638 1.00 . A A . 46 TYR H 1 1 11 11099 1 1 46 TYR HA H 4.970 -3.693 -1.914 1.00 . A A . 46 TYR HA 1 1 11 11100 1 1 46 TYR HB2 H 5.017 -3.242 -4.299 1.00 . A A . 46 TYR HB2 1 1 11 11101 1 1 46 TYR HB3 H 6.051 -1.840 -4.047 1.00 . A A . 46 TYR HB3 1 1 11 11102 1 1 46 TYR HD1 H 8.378 -2.250 -3.058 1.00 . A A . 46 TYR HD1 1 1 11 11103 1 1 46 TYR HD2 H 5.952 -5.357 -4.658 1.00 . A A . 46 TYR HD2 1 1 11 11104 1 1 46 TYR HE1 H 10.371 -3.669 -3.310 1.00 . A A . 46 TYR HE1 1 1 11 11105 1 1 46 TYR HE2 H 7.938 -6.785 -4.914 1.00 . A A . 46 TYR HE2 1 1 11 11106 1 1 46 TYR HH H 10.130 -7.032 -4.208 1.00 . A A . 46 TYR HH 1 1 11 11107 1 1 46 TYR N N 4.170 -1.807 -2.164 1.00 . A A . 46 TYR N 1 1 11 11108 1 1 46 TYR O O 6.999 -1.178 -1.524 1.00 . A A . 46 TYR O 1 1 11 11109 1 1 46 TYR OH O 10.388 -6.109 -4.268 1.00 . A A . 46 TYR OH 1 1 11 11110 1 1 47 GLN C C 9.164 -3.377 0.143 1.00 . A A . 47 GLN C 1 1 11 11111 1 1 47 GLN CA C 7.843 -2.760 0.589 1.00 . A A . 47 GLN CA 1 1 11 11112 1 1 47 GLN CB C 7.485 -3.252 1.993 1.00 . A A . 47 GLN CB 1 1 11 11113 1 1 47 GLN CD C 8.261 -3.377 4.394 1.00 . A A . 47 GLN CD 1 1 11 11114 1 1 47 GLN CG C 8.675 -3.317 2.936 1.00 . A A . 47 GLN CG 1 1 11 11115 1 1 47 GLN H H 6.291 -3.930 -0.250 1.00 . A A . 47 GLN H 1 1 11 11116 1 1 47 GLN HA H 7.950 -1.686 0.611 1.00 . A A . 47 GLN HA 1 1 11 11117 1 1 47 GLN HB2 H 6.750 -2.585 2.419 1.00 . A A . 47 GLN HB2 1 1 11 11118 1 1 47 GLN HB3 H 7.059 -4.242 1.916 1.00 . A A . 47 GLN HB3 1 1 11 11119 1 1 47 GLN HE21 H 9.202 -1.664 4.756 1.00 . A A . 47 GLN HE21 1 1 11 11120 1 1 47 GLN HE22 H 8.413 -2.388 6.111 1.00 . A A . 47 GLN HE22 1 1 11 11121 1 1 47 GLN HG2 H 9.253 -4.200 2.706 1.00 . A A . 47 GLN HG2 1 1 11 11122 1 1 47 GLN HG3 H 9.285 -2.439 2.786 1.00 . A A . 47 GLN HG3 1 1 11 11123 1 1 47 GLN N N 6.774 -3.084 -0.349 1.00 . A A . 47 GLN N 1 1 11 11124 1 1 47 GLN NE2 N 8.667 -2.376 5.166 1.00 . A A . 47 GLN NE2 1 1 11 11125 1 1 47 GLN O O 9.365 -4.590 0.209 1.00 . A A . 47 GLN O 1 1 11 11126 1 1 47 GLN OE1 O 7.584 -4.313 4.821 1.00 . A A . 47 GLN OE1 1 1 11 11127 1 1 48 PRO C C 12.292 -3.451 0.351 1.00 . A A . 48 PRO C 1 1 11 11128 1 1 48 PRO CA C 11.407 -2.962 -0.790 1.00 . A A . 48 PRO CA 1 1 11 11129 1 1 48 PRO CB C 11.998 -1.700 -1.422 1.00 . A A . 48 PRO CB 1 1 11 11130 1 1 48 PRO CD C 9.917 -1.065 -0.431 1.00 . A A . 48 PRO CD 1 1 11 11131 1 1 48 PRO CG C 11.305 -0.573 -0.736 1.00 . A A . 48 PRO CG 1 1 11 11132 1 1 48 PRO HA H 11.326 -3.737 -1.538 1.00 . A A . 48 PRO HA 1 1 11 11133 1 1 48 PRO HB2 H 13.065 -1.673 -1.248 1.00 . A A . 48 PRO HB2 1 1 11 11134 1 1 48 PRO HB3 H 11.800 -1.697 -2.483 1.00 . A A . 48 PRO HB3 1 1 11 11135 1 1 48 PRO HD2 H 9.566 -0.648 0.502 1.00 . A A . 48 PRO HD2 1 1 11 11136 1 1 48 PRO HD3 H 9.242 -0.815 -1.236 1.00 . A A . 48 PRO HD3 1 1 11 11137 1 1 48 PRO HG2 H 11.824 -0.324 0.177 1.00 . A A . 48 PRO HG2 1 1 11 11138 1 1 48 PRO HG3 H 11.262 0.284 -1.392 1.00 . A A . 48 PRO HG3 1 1 11 11139 1 1 48 PRO N N 10.088 -2.524 -0.323 1.00 . A A . 48 PRO N 1 1 11 11140 1 1 48 PRO O O 11.981 -3.244 1.524 1.00 . A A . 48 PRO O 1 1 11 11141 1 1 49 ALA C C 14.495 -3.637 2.152 1.00 . A A . 49 ALA C 1 1 11 11142 1 1 49 ALA CA C 14.329 -4.617 0.996 1.00 . A A . 49 ALA CA 1 1 11 11143 1 1 49 ALA CB C 15.677 -4.912 0.354 1.00 . A A . 49 ALA CB 1 1 11 11144 1 1 49 ALA H H 13.591 -4.235 -0.951 1.00 . A A . 49 ALA H 1 1 11 11145 1 1 49 ALA HA H 13.929 -5.545 1.378 1.00 . A A . 49 ALA HA 1 1 11 11146 1 1 49 ALA HB1 H 15.526 -5.233 -0.667 1.00 . A A . 49 ALA HB1 1 1 11 11147 1 1 49 ALA HB2 H 16.284 -4.019 0.365 1.00 . A A . 49 ALA HB2 1 1 11 11148 1 1 49 ALA HB3 H 16.175 -5.694 0.907 1.00 . A A . 49 ALA HB3 1 1 11 11149 1 1 49 ALA N N 13.397 -4.101 0.000 1.00 . A A . 49 ALA N 1 1 11 11150 1 1 49 ALA O O 14.842 -2.474 1.948 1.00 . A A . 49 ALA O 1 1 11 11151 1 1 50 SER C C 14.761 -4.113 5.769 1.00 . A A . 50 SER C 1 1 11 11152 1 1 50 SER CA C 14.361 -3.279 4.556 1.00 . A A . 50 SER CA 1 1 11 11153 1 1 50 SER CB C 13.040 -2.559 4.832 1.00 . A A . 50 SER CB 1 1 11 11154 1 1 50 SER H H 13.971 -5.051 3.465 1.00 . A A . 50 SER H 1 1 11 11155 1 1 50 SER HA H 15.130 -2.544 4.370 1.00 . A A . 50 SER HA 1 1 11 11156 1 1 50 SER HB2 H 12.552 -2.337 3.895 1.00 . A A . 50 SER HB2 1 1 11 11157 1 1 50 SER HB3 H 12.403 -3.197 5.427 1.00 . A A . 50 SER HB3 1 1 11 11158 1 1 50 SER HG H 13.890 -1.493 6.239 1.00 . A A . 50 SER HG 1 1 11 11159 1 1 50 SER N N 14.244 -4.115 3.367 1.00 . A A . 50 SER N 1 1 11 11160 1 1 50 SER O O 14.292 -5.238 5.945 1.00 . A A . 50 SER O 1 1 11 11161 1 1 50 SER OG O 13.257 -1.346 5.533 1.00 . A A . 50 SER OG 1 1 11 11162 1 1 51 ASP C C 14.957 -5.021 8.456 1.00 . A A . 51 ASP C 1 1 11 11163 1 1 51 ASP CA C 16.095 -4.245 7.801 1.00 . A A . 51 ASP CA 1 1 11 11164 1 1 51 ASP CB C 16.686 -3.245 8.796 1.00 . A A . 51 ASP CB 1 1 11 11165 1 1 51 ASP CG C 18.051 -2.741 8.369 1.00 . A A . 51 ASP CG 1 1 11 11166 1 1 51 ASP H H 15.970 -2.655 6.408 1.00 . A A . 51 ASP H 1 1 11 11167 1 1 51 ASP HA H 16.865 -4.942 7.505 1.00 . A A . 51 ASP HA 1 1 11 11168 1 1 51 ASP HB2 H 16.021 -2.398 8.882 1.00 . A A . 51 ASP HB2 1 1 11 11169 1 1 51 ASP HB3 H 16.783 -3.721 9.760 1.00 . A A . 51 ASP HB3 1 1 11 11170 1 1 51 ASP N N 15.632 -3.554 6.603 1.00 . A A . 51 ASP N 1 1 11 11171 1 1 51 ASP O O 15.104 -6.197 8.789 1.00 . A A . 51 ASP O 1 1 11 11172 1 1 51 ASP OD1 O 18.295 -2.653 7.147 1.00 . A A . 51 ASP OD1 1 1 11 11173 1 1 51 ASP OD2 O 18.875 -2.436 9.256 1.00 . A A . 51 ASP OD2 1 1 11 11174 1 1 52 HIS C C 12.196 -6.187 8.441 1.00 . A A . 52 HIS C 1 1 11 11175 1 1 52 HIS CA C 12.657 -4.981 9.254 1.00 . A A . 52 HIS CA 1 1 11 11176 1 1 52 HIS CB C 11.516 -3.971 9.382 1.00 . A A . 52 HIS CB 1 1 11 11177 1 1 52 HIS CD2 C 12.260 -2.123 11.042 1.00 . A A . 52 HIS CD2 1 1 11 11178 1 1 52 HIS CE1 C 10.983 -2.679 12.735 1.00 . A A . 52 HIS CE1 1 1 11 11179 1 1 52 HIS CG C 11.537 -3.204 10.668 1.00 . A A . 52 HIS CG 1 1 11 11180 1 1 52 HIS H H 13.765 -3.419 8.351 1.00 . A A . 52 HIS H 1 1 11 11181 1 1 52 HIS HA H 12.943 -5.315 10.239 1.00 . A A . 52 HIS HA 1 1 11 11182 1 1 52 HIS HB2 H 11.580 -3.261 8.572 1.00 . A A . 52 HIS HB2 1 1 11 11183 1 1 52 HIS HB3 H 10.572 -4.494 9.322 1.00 . A A . 52 HIS HB3 1 1 11 11184 1 1 52 HIS HD1 H 10.109 -4.270 11.792 1.00 . A A . 52 HIS HD1 1 1 11 11185 1 1 52 HIS HD2 H 12.988 -1.597 10.439 1.00 . A A . 52 HIS HD2 1 1 11 11186 1 1 52 HIS HE1 H 10.509 -2.688 13.705 1.00 . A A . 52 HIS HE1 1 1 11 11187 1 1 52 HIS HE2 H 12.192 -1.029 12.834 1.00 . A A . 52 HIS HE2 1 1 11 11188 1 1 52 HIS N N 13.821 -4.354 8.638 1.00 . A A . 52 HIS N 1 1 11 11189 1 1 52 HIS ND1 N 10.748 -3.529 11.751 1.00 . A A . 52 HIS ND1 1 1 11 11190 1 1 52 HIS NE2 N 11.897 -1.816 12.331 1.00 . A A . 52 HIS NE2 1 1 11 11191 1 1 52 HIS O O 11.928 -7.254 8.993 1.00 . A A . 52 HIS O 1 1 11 11192 1 1 53 SER C C 12.232 -6.883 4.834 1.00 . A A . 53 SER C 1 1 11 11193 1 1 53 SER CA C 11.671 -7.081 6.238 1.00 . A A . 53 SER CA 1 1 11 11194 1 1 53 SER CB C 10.143 -7.142 6.186 1.00 . A A . 53 SER CB 1 1 11 11195 1 1 53 SER H H 12.332 -5.135 6.746 1.00 . A A . 53 SER H 1 1 11 11196 1 1 53 SER HA H 12.046 -8.013 6.635 1.00 . A A . 53 SER HA 1 1 11 11197 1 1 53 SER HB2 H 9.839 -8.027 5.648 1.00 . A A . 53 SER HB2 1 1 11 11198 1 1 53 SER HB3 H 9.752 -7.180 7.192 1.00 . A A . 53 SER HB3 1 1 11 11199 1 1 53 SER HG H 8.696 -5.880 5.799 1.00 . A A . 53 SER HG 1 1 11 11200 1 1 53 SER N N 12.104 -6.009 7.127 1.00 . A A . 53 SER N 1 1 11 11201 1 1 53 SER O O 12.388 -5.760 4.352 1.00 . A A . 53 SER O 1 1 11 11202 1 1 53 SER OG O 9.610 -6.004 5.531 1.00 . A A . 53 SER OG 1 1 11 11203 1 1 54 PRO C C 12.064 -7.521 1.768 1.00 . A A . 54 PRO C 1 1 11 11204 1 1 54 PRO CA C 13.091 -7.976 2.799 1.00 . A A . 54 PRO CA 1 1 11 11205 1 1 54 PRO CB C 13.488 -9.433 2.552 1.00 . A A . 54 PRO CB 1 1 11 11206 1 1 54 PRO CD C 12.383 -9.371 4.670 1.00 . A A . 54 PRO CD 1 1 11 11207 1 1 54 PRO CG C 12.605 -10.225 3.453 1.00 . A A . 54 PRO CG 1 1 11 11208 1 1 54 PRO HA H 13.967 -7.347 2.735 1.00 . A A . 54 PRO HA 1 1 11 11209 1 1 54 PRO HB2 H 13.321 -9.683 1.513 1.00 . A A . 54 PRO HB2 1 1 11 11210 1 1 54 PRO HB3 H 14.530 -9.573 2.798 1.00 . A A . 54 PRO HB3 1 1 11 11211 1 1 54 PRO HD2 H 11.388 -9.523 5.062 1.00 . A A . 54 PRO HD2 1 1 11 11212 1 1 54 PRO HD3 H 13.124 -9.589 5.425 1.00 . A A . 54 PRO HD3 1 1 11 11213 1 1 54 PRO HG2 H 11.666 -10.428 2.961 1.00 . A A . 54 PRO HG2 1 1 11 11214 1 1 54 PRO HG3 H 13.094 -11.148 3.727 1.00 . A A . 54 PRO HG3 1 1 11 11215 1 1 54 PRO N N 12.543 -8.000 4.159 1.00 . A A . 54 PRO N 1 1 11 11216 1 1 54 PRO O O 10.940 -7.160 2.115 1.00 . A A . 54 PRO O 1 1 11 11217 1 1 55 ALA C C 10.291 -7.964 -0.586 1.00 . A A . 55 ALA C 1 1 11 11218 1 1 55 ALA CA C 11.570 -7.134 -0.583 1.00 . A A . 55 ALA CA 1 1 11 11219 1 1 55 ALA CB C 12.282 -7.253 -1.923 1.00 . A A . 55 ALA CB 1 1 11 11220 1 1 55 ALA H H 13.366 -7.840 0.285 1.00 . A A . 55 ALA H 1 1 11 11221 1 1 55 ALA HA H 11.313 -6.096 -0.431 1.00 . A A . 55 ALA HA 1 1 11 11222 1 1 55 ALA HB1 H 11.555 -7.436 -2.701 1.00 . A A . 55 ALA HB1 1 1 11 11223 1 1 55 ALA HB2 H 12.810 -6.335 -2.132 1.00 . A A . 55 ALA HB2 1 1 11 11224 1 1 55 ALA HB3 H 12.984 -8.072 -1.886 1.00 . A A . 55 ALA HB3 1 1 11 11225 1 1 55 ALA N N 12.458 -7.542 0.499 1.00 . A A . 55 ALA N 1 1 11 11226 1 1 55 ALA O O 10.323 -9.169 -0.833 1.00 . A A . 55 ALA O 1 1 11 11227 1 1 56 ALA C C 6.732 -6.998 -0.458 1.00 . A A . 56 ALA C 1 1 11 11228 1 1 56 ALA CA C 7.877 -7.989 -0.282 1.00 . A A . 56 ALA CA 1 1 11 11229 1 1 56 ALA CB C 7.714 -8.761 1.019 1.00 . A A . 56 ALA CB 1 1 11 11230 1 1 56 ALA H H 9.206 -6.351 -0.121 1.00 . A A . 56 ALA H 1 1 11 11231 1 1 56 ALA HA H 7.855 -8.698 -1.098 1.00 . A A . 56 ALA HA 1 1 11 11232 1 1 56 ALA HB1 H 7.402 -8.084 1.801 1.00 . A A . 56 ALA HB1 1 1 11 11233 1 1 56 ALA HB2 H 6.968 -9.531 0.889 1.00 . A A . 56 ALA HB2 1 1 11 11234 1 1 56 ALA HB3 H 8.656 -9.213 1.289 1.00 . A A . 56 ALA HB3 1 1 11 11235 1 1 56 ALA N N 9.167 -7.311 -0.310 1.00 . A A . 56 ALA N 1 1 11 11236 1 1 56 ALA O O 6.833 -5.841 -0.052 1.00 . A A . 56 ALA O 1 1 11 11237 1 1 57 GLU C C 3.436 -6.810 -0.203 1.00 . A A . 57 GLU C 1 1 11 11238 1 1 57 GLU CA C 4.480 -6.611 -1.297 1.00 . A A . 57 GLU CA 1 1 11 11239 1 1 57 GLU CB C 3.865 -6.912 -2.666 1.00 . A A . 57 GLU CB 1 1 11 11240 1 1 57 GLU CD C 1.349 -7.003 -2.456 1.00 . A A . 57 GLU CD 1 1 11 11241 1 1 57 GLU CG C 2.548 -6.194 -2.912 1.00 . A A . 57 GLU CG 1 1 11 11242 1 1 57 GLU H H 5.623 -8.391 -1.368 1.00 . A A . 57 GLU H 1 1 11 11243 1 1 57 GLU HA H 4.811 -5.583 -1.280 1.00 . A A . 57 GLU HA 1 1 11 11244 1 1 57 GLU HB2 H 4.563 -6.615 -3.434 1.00 . A A . 57 GLU HB2 1 1 11 11245 1 1 57 GLU HB3 H 3.691 -7.975 -2.742 1.00 . A A . 57 GLU HB3 1 1 11 11246 1 1 57 GLU HG2 H 2.557 -5.258 -2.374 1.00 . A A . 57 GLU HG2 1 1 11 11247 1 1 57 GLU HG3 H 2.452 -6.000 -3.970 1.00 . A A . 57 GLU HG3 1 1 11 11248 1 1 57 GLU N N 5.644 -7.459 -1.067 1.00 . A A . 57 GLU N 1 1 11 11249 1 1 57 GLU O O 3.186 -7.933 0.234 1.00 . A A . 57 GLU O 1 1 11 11250 1 1 57 GLU OE1 O 1.018 -6.947 -1.253 1.00 . A A . 57 GLU OE1 1 1 11 11251 1 1 57 GLU OE2 O 0.742 -7.691 -3.303 1.00 . A A . 57 GLU OE2 1 1 11 11252 1 1 58 GLY C C 0.897 -4.583 1.276 1.00 . A A . 58 GLY C 1 1 11 11253 1 1 58 GLY CA C 1.820 -5.786 1.276 1.00 . A A . 58 GLY CA 1 1 11 11254 1 1 58 GLY H H 3.070 -4.843 -0.149 1.00 . A A . 58 GLY H 1 1 11 11255 1 1 58 GLY HA2 H 1.232 -6.679 1.128 1.00 . A A . 58 GLY HA2 1 1 11 11256 1 1 58 GLY HA3 H 2.312 -5.847 2.236 1.00 . A A . 58 GLY HA3 1 1 11 11257 1 1 58 GLY N N 2.830 -5.711 0.236 1.00 . A A . 58 GLY N 1 1 11 11258 1 1 58 GLY O O 1.283 -3.497 0.845 1.00 . A A . 58 GLY O 1 1 11 11259 1 1 59 TRP C C -1.184 -2.914 3.109 1.00 . A A . 59 TRP C 1 1 11 11260 1 1 59 TRP CA C -1.306 -3.700 1.809 1.00 . A A . 59 TRP CA 1 1 11 11261 1 1 59 TRP CB C -2.722 -4.265 1.671 1.00 . A A . 59 TRP CB 1 1 11 11262 1 1 59 TRP CD1 C -2.441 -6.208 0.025 1.00 . A A . 59 TRP CD1 1 1 11 11263 1 1 59 TRP CD2 C -3.739 -4.545 -0.727 1.00 . A A . 59 TRP CD2 1 1 11 11264 1 1 59 TRP CE2 C -3.668 -5.542 -1.719 1.00 . A A . 59 TRP CE2 1 1 11 11265 1 1 59 TRP CE3 C -4.503 -3.401 -0.975 1.00 . A A . 59 TRP CE3 1 1 11 11266 1 1 59 TRP CG C -2.948 -4.991 0.380 1.00 . A A . 59 TRP CG 1 1 11 11267 1 1 59 TRP CH2 C -5.069 -4.297 -3.155 1.00 . A A . 59 TRP CH2 1 1 11 11268 1 1 59 TRP CZ2 C -4.329 -5.427 -2.938 1.00 . A A . 59 TRP CZ2 1 1 11 11269 1 1 59 TRP CZ3 C -5.159 -3.289 -2.186 1.00 . A A . 59 TRP CZ3 1 1 11 11270 1 1 59 TRP H H -0.574 -5.668 2.086 1.00 . A A . 59 TRP H 1 1 11 11271 1 1 59 TRP HA H -1.112 -3.036 0.980 1.00 . A A . 59 TRP HA 1 1 11 11272 1 1 59 TRP HB2 H -2.907 -4.956 2.480 1.00 . A A . 59 TRP HB2 1 1 11 11273 1 1 59 TRP HB3 H -3.432 -3.452 1.727 1.00 . A A . 59 TRP HB3 1 1 11 11274 1 1 59 TRP HD1 H -1.798 -6.806 0.652 1.00 . A A . 59 TRP HD1 1 1 11 11275 1 1 59 TRP HE1 H -2.641 -7.372 -1.713 1.00 . A A . 59 TRP HE1 1 1 11 11276 1 1 59 TRP HE3 H -4.584 -2.613 -0.241 1.00 . A A . 59 TRP HE3 1 1 11 11277 1 1 59 TRP HH2 H -5.598 -4.167 -4.087 1.00 . A A . 59 TRP HH2 1 1 11 11278 1 1 59 TRP HZ2 H -4.271 -6.196 -3.695 1.00 . A A . 59 TRP HZ2 1 1 11 11279 1 1 59 TRP HZ3 H -5.753 -2.411 -2.397 1.00 . A A . 59 TRP HZ3 1 1 11 11280 1 1 59 TRP N N -0.325 -4.778 1.757 1.00 . A A . 59 TRP N 1 1 11 11281 1 1 59 TRP NE1 N -2.869 -6.546 -1.237 1.00 . A A . 59 TRP NE1 1 1 11 11282 1 1 59 TRP O O -0.627 -3.404 4.092 1.00 . A A . 59 TRP O 1 1 11 11283 1 1 60 VAL C C -2.753 0.220 4.250 1.00 . A A . 60 VAL C 1 1 11 11284 1 1 60 VAL CA C -1.656 -0.838 4.290 1.00 . A A . 60 VAL CA 1 1 11 11285 1 1 60 VAL CB C -0.289 -0.141 4.420 1.00 . A A . 60 VAL CB 1 1 11 11286 1 1 60 VAL CG1 C 0.839 -1.156 4.328 1.00 . A A . 60 VAL CG1 1 1 11 11287 1 1 60 VAL CG2 C -0.137 0.936 3.356 1.00 . A A . 60 VAL CG2 1 1 11 11288 1 1 60 VAL H H -2.137 -1.357 2.295 1.00 . A A . 60 VAL H 1 1 11 11289 1 1 60 VAL HA H -1.803 -1.463 5.160 1.00 . A A . 60 VAL HA 1 1 11 11290 1 1 60 VAL HB H -0.240 0.332 5.390 1.00 . A A . 60 VAL HB 1 1 11 11291 1 1 60 VAL HG11 H 0.812 -1.638 3.362 1.00 . A A . 60 VAL HG11 1 1 11 11292 1 1 60 VAL HG12 H 1.787 -0.654 4.455 1.00 . A A . 60 VAL HG12 1 1 11 11293 1 1 60 VAL HG13 H 0.719 -1.899 5.103 1.00 . A A . 60 VAL HG13 1 1 11 11294 1 1 60 VAL HG21 H -0.429 1.891 3.768 1.00 . A A . 60 VAL HG21 1 1 11 11295 1 1 60 VAL HG22 H 0.893 0.982 3.035 1.00 . A A . 60 VAL HG22 1 1 11 11296 1 1 60 VAL HG23 H -0.767 0.699 2.512 1.00 . A A . 60 VAL HG23 1 1 11 11297 1 1 60 VAL N N -1.707 -1.692 3.109 1.00 . A A . 60 VAL N 1 1 11 11298 1 1 60 VAL O O -3.189 0.658 3.185 1.00 . A A . 60 VAL O 1 1 11 11299 1 1 61 PRO C C -3.785 3.042 5.147 1.00 . A A . 61 PRO C 1 1 11 11300 1 1 61 PRO CA C -4.262 1.656 5.566 1.00 . A A . 61 PRO CA 1 1 11 11301 1 1 61 PRO CB C -4.596 1.634 7.060 1.00 . A A . 61 PRO CB 1 1 11 11302 1 1 61 PRO CD C -2.738 0.163 6.747 1.00 . A A . 61 PRO CD 1 1 11 11303 1 1 61 PRO CG C -3.358 1.130 7.717 1.00 . A A . 61 PRO CG 1 1 11 11304 1 1 61 PRO HA H -5.140 1.391 4.996 1.00 . A A . 61 PRO HA 1 1 11 11305 1 1 61 PRO HB2 H -4.842 2.633 7.391 1.00 . A A . 61 PRO HB2 1 1 11 11306 1 1 61 PRO HB3 H -5.432 0.974 7.236 1.00 . A A . 61 PRO HB3 1 1 11 11307 1 1 61 PRO HD2 H -1.660 0.206 6.808 1.00 . A A . 61 PRO HD2 1 1 11 11308 1 1 61 PRO HD3 H -3.088 -0.841 6.940 1.00 . A A . 61 PRO HD3 1 1 11 11309 1 1 61 PRO HG2 H -2.684 1.952 7.910 1.00 . A A . 61 PRO HG2 1 1 11 11310 1 1 61 PRO HG3 H -3.610 0.627 8.639 1.00 . A A . 61 PRO HG3 1 1 11 11311 1 1 61 PRO N N -3.211 0.642 5.438 1.00 . A A . 61 PRO N 1 1 11 11312 1 1 61 PRO O O -2.984 3.669 5.839 1.00 . A A . 61 PRO O 1 1 11 11313 1 1 62 GLY C C -3.838 5.864 4.620 1.00 . A A . 62 GLY C 1 1 11 11314 1 1 62 GLY CA C -3.896 4.825 3.518 1.00 . A A . 62 GLY CA 1 1 11 11315 1 1 62 GLY H H -4.919 2.971 3.498 1.00 . A A . 62 GLY H 1 1 11 11316 1 1 62 GLY HA2 H -2.923 4.751 3.055 1.00 . A A . 62 GLY HA2 1 1 11 11317 1 1 62 GLY HA3 H -4.613 5.145 2.776 1.00 . A A . 62 GLY HA3 1 1 11 11318 1 1 62 GLY N N -4.283 3.516 4.009 1.00 . A A . 62 GLY N 1 1 11 11319 1 1 62 GLY O O -3.157 6.881 4.490 1.00 . A A . 62 GLY O 1 1 11 11320 1 1 63 SER C C -3.176 6.853 7.318 1.00 . A A . 63 SER C 1 1 11 11321 1 1 63 SER CA C -4.588 6.533 6.837 1.00 . A A . 63 SER CA 1 1 11 11322 1 1 63 SER CB C -5.408 5.941 7.986 1.00 . A A . 63 SER CB 1 1 11 11323 1 1 63 SER H H -5.079 4.781 5.754 1.00 . A A . 63 SER H 1 1 11 11324 1 1 63 SER HA H -5.058 7.446 6.505 1.00 . A A . 63 SER HA 1 1 11 11325 1 1 63 SER HB2 H -4.949 5.021 8.315 1.00 . A A . 63 SER HB2 1 1 11 11326 1 1 63 SER HB3 H -5.433 6.644 8.806 1.00 . A A . 63 SER HB3 1 1 11 11327 1 1 63 SER HG H -6.748 5.469 6.637 1.00 . A A . 63 SER HG 1 1 11 11328 1 1 63 SER N N -4.556 5.609 5.710 1.00 . A A . 63 SER N 1 1 11 11329 1 1 63 SER O O -2.858 8.003 7.623 1.00 . A A . 63 SER O 1 1 11 11330 1 1 63 SER OG O -6.737 5.668 7.576 1.00 . A A . 63 SER OG 1 1 11 11331 1 1 64 ILE C C -0.028 6.266 6.643 1.00 . A A . 64 ILE C 1 1 11 11332 1 1 64 ILE CA C -0.955 5.999 7.824 1.00 . A A . 64 ILE CA 1 1 11 11333 1 1 64 ILE CB C -0.450 4.760 8.587 1.00 . A A . 64 ILE CB 1 1 11 11334 1 1 64 ILE CD1 C 0.488 2.418 8.247 1.00 . A A . 64 ILE CD1 1 1 11 11335 1 1 64 ILE CG1 C -0.230 3.593 7.621 1.00 . A A . 64 ILE CG1 1 1 11 11336 1 1 64 ILE CG2 C -1.437 4.372 9.678 1.00 . A A . 64 ILE CG2 1 1 11 11337 1 1 64 ILE H H -2.646 4.935 7.125 1.00 . A A . 64 ILE H 1 1 11 11338 1 1 64 ILE HA H -0.922 6.847 8.492 1.00 . A A . 64 ILE HA 1 1 11 11339 1 1 64 ILE HB H 0.489 5.011 9.056 1.00 . A A . 64 ILE HB 1 1 11 11340 1 1 64 ILE HD11 H 1.229 2.041 7.558 1.00 . A A . 64 ILE HD11 1 1 11 11341 1 1 64 ILE HD12 H 0.970 2.735 9.159 1.00 . A A . 64 ILE HD12 1 1 11 11342 1 1 64 ILE HD13 H -0.225 1.637 8.469 1.00 . A A . 64 ILE HD13 1 1 11 11343 1 1 64 ILE HG12 H -1.186 3.245 7.264 1.00 . A A . 64 ILE HG12 1 1 11 11344 1 1 64 ILE HG13 H 0.359 3.936 6.783 1.00 . A A . 64 ILE HG13 1 1 11 11345 1 1 64 ILE HG21 H -2.401 4.170 9.237 1.00 . A A . 64 ILE HG21 1 1 11 11346 1 1 64 ILE HG22 H -1.082 3.487 10.186 1.00 . A A . 64 ILE HG22 1 1 11 11347 1 1 64 ILE HG23 H -1.527 5.182 10.386 1.00 . A A . 64 ILE HG23 1 1 11 11348 1 1 64 ILE N N -2.333 5.827 7.382 1.00 . A A . 64 ILE N 1 1 11 11349 1 1 64 ILE O O 1.184 6.067 6.733 1.00 . A A . 64 ILE O 1 1 11 11350 1 1 65 LEU C C -0.029 8.468 3.906 1.00 . A A . 65 LEU C 1 1 11 11351 1 1 65 LEU CA C 0.168 7.018 4.336 1.00 . A A . 65 LEU CA 1 1 11 11352 1 1 65 LEU CB C -0.235 6.078 3.198 1.00 . A A . 65 LEU CB 1 1 11 11353 1 1 65 LEU CD1 C -0.245 3.804 2.143 1.00 . A A . 65 LEU CD1 1 1 11 11354 1 1 65 LEU CD2 C 1.672 4.500 3.592 1.00 . A A . 65 LEU CD2 1 1 11 11355 1 1 65 LEU CG C 0.172 4.613 3.361 1.00 . A A . 65 LEU CG 1 1 11 11356 1 1 65 LEU H H -1.575 6.859 5.524 1.00 . A A . 65 LEU H 1 1 11 11357 1 1 65 LEU HA H 1.211 6.863 4.567 1.00 . A A . 65 LEU HA 1 1 11 11358 1 1 65 LEU HB2 H -1.310 6.114 3.106 1.00 . A A . 65 LEU HB2 1 1 11 11359 1 1 65 LEU HB3 H 0.215 6.449 2.288 1.00 . A A . 65 LEU HB3 1 1 11 11360 1 1 65 LEU HD11 H -0.237 4.439 1.270 1.00 . A A . 65 LEU HD11 1 1 11 11361 1 1 65 LEU HD12 H -1.239 3.412 2.295 1.00 . A A . 65 LEU HD12 1 1 11 11362 1 1 65 LEU HD13 H 0.446 2.986 2.001 1.00 . A A . 65 LEU HD13 1 1 11 11363 1 1 65 LEU HD21 H 2.184 5.243 2.999 1.00 . A A . 65 LEU HD21 1 1 11 11364 1 1 65 LEU HD22 H 2.007 3.515 3.301 1.00 . A A . 65 LEU HD22 1 1 11 11365 1 1 65 LEU HD23 H 1.889 4.660 4.637 1.00 . A A . 65 LEU HD23 1 1 11 11366 1 1 65 LEU HG H -0.332 4.200 4.224 1.00 . A A . 65 LEU HG 1 1 11 11367 1 1 65 LEU N N -0.606 6.720 5.536 1.00 . A A . 65 LEU N 1 1 11 11368 1 1 65 LEU O O -1.111 9.032 4.067 1.00 . A A . 65 LEU O 1 1 11 11369 1 1 66 ALA C C 1.599 10.599 1.522 1.00 . A A . 66 ALA C 1 1 11 11370 1 1 66 ALA CA C 0.964 10.449 2.901 1.00 . A A . 66 ALA CA 1 1 11 11371 1 1 66 ALA CB C 1.651 11.365 3.903 1.00 . A A . 66 ALA CB 1 1 11 11372 1 1 66 ALA H H 1.859 8.564 3.256 1.00 . A A . 66 ALA H 1 1 11 11373 1 1 66 ALA HA H -0.076 10.736 2.840 1.00 . A A . 66 ALA HA 1 1 11 11374 1 1 66 ALA HB1 H 2.712 11.163 3.907 1.00 . A A . 66 ALA HB1 1 1 11 11375 1 1 66 ALA HB2 H 1.481 12.395 3.624 1.00 . A A . 66 ALA HB2 1 1 11 11376 1 1 66 ALA HB3 H 1.246 11.188 4.888 1.00 . A A . 66 ALA HB3 1 1 11 11377 1 1 66 ALA N N 1.023 9.066 3.357 1.00 . A A . 66 ALA N 1 1 11 11378 1 1 66 ALA O O 2.500 9.851 1.142 1.00 . A A . 66 ALA O 1 1 11 11379 1 1 67 PRO C C 3.042 12.426 -0.579 1.00 . A A . 67 PRO C 1 1 11 11380 1 1 67 PRO CA C 1.626 11.860 -0.595 1.00 . A A . 67 PRO CA 1 1 11 11381 1 1 67 PRO CB C 0.642 12.897 -1.141 1.00 . A A . 67 PRO CB 1 1 11 11382 1 1 67 PRO CD C 0.047 12.519 1.143 1.00 . A A . 67 PRO CD 1 1 11 11383 1 1 67 PRO CG C 0.090 13.570 0.068 1.00 . A A . 67 PRO CG 1 1 11 11384 1 1 67 PRO HA H 1.600 10.975 -1.214 1.00 . A A . 67 PRO HA 1 1 11 11385 1 1 67 PRO HB2 H 1.168 13.596 -1.778 1.00 . A A . 67 PRO HB2 1 1 11 11386 1 1 67 PRO HB3 H -0.133 12.401 -1.705 1.00 . A A . 67 PRO HB3 1 1 11 11387 1 1 67 PRO HD2 H 0.248 12.959 2.109 1.00 . A A . 67 PRO HD2 1 1 11 11388 1 1 67 PRO HD3 H -0.912 12.021 1.145 1.00 . A A . 67 PRO HD3 1 1 11 11389 1 1 67 PRO HG2 H 0.736 14.382 0.364 1.00 . A A . 67 PRO HG2 1 1 11 11390 1 1 67 PRO HG3 H -0.905 13.936 -0.138 1.00 . A A . 67 PRO HG3 1 1 11 11391 1 1 67 PRO N N 1.120 11.589 0.754 1.00 . A A . 67 PRO N 1 1 11 11392 1 1 67 PRO O O 3.239 13.630 -0.411 1.00 . A A . 67 PRO O 1 1 11 11393 1 1 68 PHE C C 5.744 12.787 -2.005 1.00 . A A . 68 PHE C 1 1 11 11394 1 1 68 PHE CA C 5.425 11.963 -0.760 1.00 . A A . 68 PHE CA 1 1 11 11395 1 1 68 PHE CB C 6.340 10.739 -0.697 1.00 . A A . 68 PHE CB 1 1 11 11396 1 1 68 PHE CD1 C 8.364 11.645 0.478 1.00 . A A . 68 PHE CD1 1 1 11 11397 1 1 68 PHE CD2 C 8.613 10.849 -1.756 1.00 . A A . 68 PHE CD2 1 1 11 11398 1 1 68 PHE CE1 C 9.708 11.963 0.518 1.00 . A A . 68 PHE CE1 1 1 11 11399 1 1 68 PHE CE2 C 9.958 11.166 -1.721 1.00 . A A . 68 PHE CE2 1 1 11 11400 1 1 68 PHE CG C 7.802 11.084 -0.657 1.00 . A A . 68 PHE CG 1 1 11 11401 1 1 68 PHE CZ C 10.506 11.724 -0.583 1.00 . A A . 68 PHE CZ 1 1 11 11402 1 1 68 PHE H H 3.807 10.604 -0.883 1.00 . A A . 68 PHE H 1 1 11 11403 1 1 68 PHE HA H 5.593 12.573 0.114 1.00 . A A . 68 PHE HA 1 1 11 11404 1 1 68 PHE HB2 H 6.110 10.172 0.192 1.00 . A A . 68 PHE HB2 1 1 11 11405 1 1 68 PHE HB3 H 6.167 10.124 -1.567 1.00 . A A . 68 PHE HB3 1 1 11 11406 1 1 68 PHE HD1 H 7.740 11.832 1.341 1.00 . A A . 68 PHE HD1 1 1 11 11407 1 1 68 PHE HD2 H 8.186 10.414 -2.647 1.00 . A A . 68 PHE HD2 1 1 11 11408 1 1 68 PHE HE1 H 10.134 12.400 1.410 1.00 . A A . 68 PHE HE1 1 1 11 11409 1 1 68 PHE HE2 H 10.579 10.978 -2.584 1.00 . A A . 68 PHE HE2 1 1 11 11410 1 1 68 PHE HZ H 11.556 11.972 -0.554 1.00 . A A . 68 PHE HZ 1 1 11 11411 1 1 68 PHE N N 4.026 11.551 -0.755 1.00 . A A . 68 PHE N 1 1 11 11412 1 1 68 PHE O O 5.777 12.263 -3.118 1.00 . A A . 68 PHE O 1 1 11 11413 1 1 69 SER C C 7.699 15.546 -2.770 1.00 . A A . 69 SER C 1 1 11 11414 1 1 69 SER CA C 6.290 14.979 -2.912 1.00 . A A . 69 SER CA 1 1 11 11415 1 1 69 SER CB C 5.272 16.120 -2.972 1.00 . A A . 69 SER CB 1 1 11 11416 1 1 69 SER H H 5.936 14.440 -0.895 1.00 . A A . 69 SER H 1 1 11 11417 1 1 69 SER HA H 6.234 14.410 -3.828 1.00 . A A . 69 SER HA 1 1 11 11418 1 1 69 SER HB2 H 4.964 16.378 -1.970 1.00 . A A . 69 SER HB2 1 1 11 11419 1 1 69 SER HB3 H 5.728 16.980 -3.441 1.00 . A A . 69 SER HB3 1 1 11 11420 1 1 69 SER HG H 3.669 16.533 -4.019 1.00 . A A . 69 SER HG 1 1 11 11421 1 1 69 SER N N 5.978 14.081 -1.807 1.00 . A A . 69 SER N 1 1 11 11422 1 1 69 SER O O 7.886 16.661 -2.285 1.00 . A A . 69 SER O 1 1 11 11423 1 1 69 SER OG O 4.128 15.745 -3.720 1.00 . A A . 69 SER OG 1 1 11 11424 1 1 70 GLY C C 10.531 15.920 -4.367 1.00 . A A . 70 GLY C 1 1 11 11425 1 1 70 GLY CA C 10.069 15.208 -3.111 1.00 . A A . 70 GLY CA 1 1 11 11426 1 1 70 GLY H H 8.480 13.888 -3.576 1.00 . A A . 70 GLY H 1 1 11 11427 1 1 70 GLY HA2 H 10.169 15.879 -2.271 1.00 . A A . 70 GLY HA2 1 1 11 11428 1 1 70 GLY HA3 H 10.700 14.346 -2.947 1.00 . A A . 70 GLY HA3 1 1 11 11429 1 1 70 GLY N N 8.689 14.768 -3.198 1.00 . A A . 70 GLY N 1 1 11 11430 1 1 70 GLY O O 10.417 17.139 -4.492 1.00 . A A . 70 GLY O 1 1 11 11431 1 1 71 PRO C C 10.432 16.189 -7.490 1.00 . A A . 71 PRO C 1 1 11 11432 1 1 71 PRO CA C 11.562 15.693 -6.593 1.00 . A A . 71 PRO CA 1 1 11 11433 1 1 71 PRO CB C 12.271 14.500 -7.238 1.00 . A A . 71 PRO CB 1 1 11 11434 1 1 71 PRO CD C 11.236 13.689 -5.242 1.00 . A A . 71 PRO CD 1 1 11 11435 1 1 71 PRO CG C 11.613 13.302 -6.646 1.00 . A A . 71 PRO CG 1 1 11 11436 1 1 71 PRO HA H 12.271 16.493 -6.434 1.00 . A A . 71 PRO HA 1 1 11 11437 1 1 71 PRO HB2 H 12.138 14.535 -8.311 1.00 . A A . 71 PRO HB2 1 1 11 11438 1 1 71 PRO HB3 H 13.324 14.531 -7.000 1.00 . A A . 71 PRO HB3 1 1 11 11439 1 1 71 PRO HD2 H 10.311 13.211 -4.955 1.00 . A A . 71 PRO HD2 1 1 11 11440 1 1 71 PRO HD3 H 12.027 13.430 -4.554 1.00 . A A . 71 PRO HD3 1 1 11 11441 1 1 71 PRO HG2 H 10.732 13.048 -7.215 1.00 . A A . 71 PRO HG2 1 1 11 11442 1 1 71 PRO HG3 H 12.305 12.473 -6.632 1.00 . A A . 71 PRO HG3 1 1 11 11443 1 1 71 PRO N N 11.069 15.150 -5.324 1.00 . A A . 71 PRO N 1 1 11 11444 1 1 71 PRO O O 9.775 15.401 -8.169 1.00 . A A . 71 PRO O 1 1 11 11445 1 1 72 SER C C 9.348 19.612 -8.399 1.00 . A A . 72 SER C 1 1 11 11446 1 1 72 SER CA C 9.160 18.101 -8.297 1.00 . A A . 72 SER CA 1 1 11 11447 1 1 72 SER CB C 7.786 17.786 -7.702 1.00 . A A . 72 SER CB 1 1 11 11448 1 1 72 SER H H 10.771 18.077 -6.923 1.00 . A A . 72 SER H 1 1 11 11449 1 1 72 SER HA H 9.220 17.675 -9.287 1.00 . A A . 72 SER HA 1 1 11 11450 1 1 72 SER HB2 H 7.715 16.726 -7.510 1.00 . A A . 72 SER HB2 1 1 11 11451 1 1 72 SER HB3 H 7.665 18.329 -6.776 1.00 . A A . 72 SER HB3 1 1 11 11452 1 1 72 SER HG H 7.073 18.823 -9.203 1.00 . A A . 72 SER HG 1 1 11 11453 1 1 72 SER N N 10.213 17.500 -7.486 1.00 . A A . 72 SER N 1 1 11 11454 1 1 72 SER O O 9.536 20.294 -7.392 1.00 . A A . 72 SER O 1 1 11 11455 1 1 72 SER OG O 6.747 18.160 -8.590 1.00 . A A . 72 SER OG 1 1 11 11456 1 1 73 SER C C 8.225 22.146 -10.527 1.00 . A A . 73 SER C 1 1 11 11457 1 1 73 SER CA C 9.463 21.556 -9.858 1.00 . A A . 73 SER CA 1 1 11 11458 1 1 73 SER CB C 10.696 21.810 -10.728 1.00 . A A . 73 SER CB 1 1 11 11459 1 1 73 SER H H 9.142 19.531 -10.386 1.00 . A A . 73 SER H 1 1 11 11460 1 1 73 SER HA H 9.604 22.036 -8.901 1.00 . A A . 73 SER HA 1 1 11 11461 1 1 73 SER HB2 H 11.571 21.420 -10.230 1.00 . A A . 73 SER HB2 1 1 11 11462 1 1 73 SER HB3 H 10.571 21.311 -11.679 1.00 . A A . 73 SER HB3 1 1 11 11463 1 1 73 SER HG H 11.051 23.345 -11.893 1.00 . A A . 73 SER HG 1 1 11 11464 1 1 73 SER N N 9.295 20.127 -9.623 1.00 . A A . 73 SER N 1 1 11 11465 1 1 73 SER O O 7.825 21.715 -11.607 1.00 . A A . 73 SER O 1 1 11 11466 1 1 73 SER OG O 10.881 23.195 -10.960 1.00 . A A . 73 SER OG 1 1 11 11467 1 1 74 GLY C C 5.720 24.633 -9.400 1.00 . A A . 74 GLY C 1 1 11 11468 1 1 74 GLY CA C 6.436 23.769 -10.419 1.00 . A A . 74 GLY CA 1 1 11 11469 1 1 74 GLY H H 7.987 23.438 -9.016 1.00 . A A . 74 GLY H 1 1 11 11470 1 1 74 GLY HA2 H 6.723 24.384 -11.259 1.00 . A A . 74 GLY HA2 1 1 11 11471 1 1 74 GLY HA3 H 5.758 23.002 -10.763 1.00 . A A . 74 GLY HA3 1 1 11 11472 1 1 74 GLY N N 7.622 23.136 -9.875 1.00 . A A . 74 GLY N 1 1 11 11473 1 1 74 GLY O O 6.356 25.358 -8.635 1.00 . A A . 74 GLY O 1 1 12 11474 1 1 1 GLY C C -7.799 2.119 -20.960 1.00 . A A . 1 GLY C 1 1 12 11475 1 1 1 GLY CA C -8.003 1.450 -22.304 1.00 . A A . 1 GLY CA 1 1 12 11476 1 1 1 GLY H1 H -7.307 1.995 -24.229 1.00 . A A . 1 GLY H1 1 1 12 11477 1 1 1 GLY HA2 H -9.025 1.109 -22.374 1.00 . A A . 1 GLY HA2 1 1 12 11478 1 1 1 GLY HA3 H -7.344 0.597 -22.373 1.00 . A A . 1 GLY HA3 1 1 12 11479 1 1 1 GLY N N -7.730 2.343 -23.416 1.00 . A A . 1 GLY N 1 1 12 11480 1 1 1 GLY O O -7.948 3.335 -20.834 1.00 . A A . 1 GLY O 1 1 12 11481 1 1 2 SER C C -5.938 2.641 -18.538 1.00 . A A . 2 SER C 1 1 12 11482 1 1 2 SER CA C -7.238 1.846 -18.607 1.00 . A A . 2 SER CA 1 1 12 11483 1 1 2 SER CB C -7.204 0.702 -17.592 1.00 . A A . 2 SER CB 1 1 12 11484 1 1 2 SER H H -7.354 0.363 -20.114 1.00 . A A . 2 SER H 1 1 12 11485 1 1 2 SER HA H -8.061 2.503 -18.368 1.00 . A A . 2 SER HA 1 1 12 11486 1 1 2 SER HB2 H -7.060 1.107 -16.601 1.00 . A A . 2 SER HB2 1 1 12 11487 1 1 2 SER HB3 H -8.140 0.164 -17.629 1.00 . A A . 2 SER HB3 1 1 12 11488 1 1 2 SER HG H -5.621 -0.335 -17.082 1.00 . A A . 2 SER HG 1 1 12 11489 1 1 2 SER N N -7.458 1.324 -19.951 1.00 . A A . 2 SER N 1 1 12 11490 1 1 2 SER O O -5.019 2.418 -19.326 1.00 . A A . 2 SER O 1 1 12 11491 1 1 2 SER OG O -6.147 -0.199 -17.874 1.00 . A A . 2 SER OG 1 1 12 11492 1 1 3 SER C C -3.669 3.722 -16.506 1.00 . A A . 3 SER C 1 1 12 11493 1 1 3 SER CA C -4.683 4.402 -17.420 1.00 . A A . 3 SER CA 1 1 12 11494 1 1 3 SER CB C -5.070 5.767 -16.846 1.00 . A A . 3 SER CB 1 1 12 11495 1 1 3 SER H H -6.635 3.701 -16.993 1.00 . A A . 3 SER H 1 1 12 11496 1 1 3 SER HA H -4.236 4.544 -18.393 1.00 . A A . 3 SER HA 1 1 12 11497 1 1 3 SER HB2 H -5.907 6.163 -17.400 1.00 . A A . 3 SER HB2 1 1 12 11498 1 1 3 SER HB3 H -5.347 5.652 -15.808 1.00 . A A . 3 SER HB3 1 1 12 11499 1 1 3 SER HG H -3.303 6.424 -16.314 1.00 . A A . 3 SER HG 1 1 12 11500 1 1 3 SER N N -5.869 3.570 -17.590 1.00 . A A . 3 SER N 1 1 12 11501 1 1 3 SER O O -3.845 3.676 -15.290 1.00 . A A . 3 SER O 1 1 12 11502 1 1 3 SER OG O -3.990 6.680 -16.933 1.00 . A A . 3 SER OG 1 1 12 11503 1 1 4 GLY C C -0.408 3.431 -16.005 1.00 . A A . 4 GLY C 1 1 12 11504 1 1 4 GLY CA C -1.577 2.522 -16.329 1.00 . A A . 4 GLY CA 1 1 12 11505 1 1 4 GLY H H -2.516 3.260 -18.077 1.00 . A A . 4 GLY H 1 1 12 11506 1 1 4 GLY HA2 H -2.011 2.168 -15.406 1.00 . A A . 4 GLY HA2 1 1 12 11507 1 1 4 GLY HA3 H -1.214 1.675 -16.892 1.00 . A A . 4 GLY HA3 1 1 12 11508 1 1 4 GLY N N -2.604 3.193 -17.103 1.00 . A A . 4 GLY N 1 1 12 11509 1 1 4 GLY O O 0.515 3.577 -16.807 1.00 . A A . 4 GLY O 1 1 12 11510 1 1 5 SER C C 1.773 4.175 -13.781 1.00 . A A . 5 SER C 1 1 12 11511 1 1 5 SER CA C 0.615 4.951 -14.402 1.00 . A A . 5 SER CA 1 1 12 11512 1 1 5 SER CB C 0.073 5.971 -13.399 1.00 . A A . 5 SER CB 1 1 12 11513 1 1 5 SER H H -1.210 3.890 -14.232 1.00 . A A . 5 SER H 1 1 12 11514 1 1 5 SER HA H 0.974 5.474 -15.276 1.00 . A A . 5 SER HA 1 1 12 11515 1 1 5 SER HB2 H 0.795 6.762 -13.269 1.00 . A A . 5 SER HB2 1 1 12 11516 1 1 5 SER HB3 H -0.852 6.384 -13.774 1.00 . A A . 5 SER HB3 1 1 12 11517 1 1 5 SER HG H -1.120 5.340 -11.978 1.00 . A A . 5 SER HG 1 1 12 11518 1 1 5 SER N N -0.447 4.046 -14.827 1.00 . A A . 5 SER N 1 1 12 11519 1 1 5 SER O O 1.688 2.963 -13.585 1.00 . A A . 5 SER O 1 1 12 11520 1 1 5 SER OG O -0.174 5.367 -12.141 1.00 . A A . 5 SER OG 1 1 12 11521 1 1 6 SER C C 3.752 3.833 -11.443 1.00 . A A . 6 SER C 1 1 12 11522 1 1 6 SER CA C 4.032 4.263 -12.879 1.00 . A A . 6 SER CA 1 1 12 11523 1 1 6 SER CB C 5.216 5.231 -12.912 1.00 . A A . 6 SER CB 1 1 12 11524 1 1 6 SER H H 2.861 5.848 -13.655 1.00 . A A . 6 SER H 1 1 12 11525 1 1 6 SER HA H 4.276 3.389 -13.464 1.00 . A A . 6 SER HA 1 1 12 11526 1 1 6 SER HB2 H 5.212 5.770 -13.847 1.00 . A A . 6 SER HB2 1 1 12 11527 1 1 6 SER HB3 H 5.129 5.930 -12.093 1.00 . A A . 6 SER HB3 1 1 12 11528 1 1 6 SER HG H 7.007 4.987 -12.155 1.00 . A A . 6 SER HG 1 1 12 11529 1 1 6 SER N N 2.854 4.884 -13.474 1.00 . A A . 6 SER N 1 1 12 11530 1 1 6 SER O O 3.931 2.669 -11.085 1.00 . A A . 6 SER O 1 1 12 11531 1 1 6 SER OG O 6.446 4.537 -12.791 1.00 . A A . 6 SER OG 1 1 12 11532 1 1 7 GLY C C 3.165 5.693 -8.335 1.00 . A A . 7 GLY C 1 1 12 11533 1 1 7 GLY CA C 3.013 4.483 -9.234 1.00 . A A . 7 GLY CA 1 1 12 11534 1 1 7 GLY H H 3.187 5.693 -10.963 1.00 . A A . 7 GLY H 1 1 12 11535 1 1 7 GLY HA2 H 1.998 4.121 -9.165 1.00 . A A . 7 GLY HA2 1 1 12 11536 1 1 7 GLY HA3 H 3.684 3.709 -8.893 1.00 . A A . 7 GLY HA3 1 1 12 11537 1 1 7 GLY N N 3.311 4.782 -10.623 1.00 . A A . 7 GLY N 1 1 12 11538 1 1 7 GLY O O 3.871 6.643 -8.674 1.00 . A A . 7 GLY O 1 1 12 11539 1 1 8 SER C C 3.374 6.383 -5.004 1.00 . A A . 8 SER C 1 1 12 11540 1 1 8 SER CA C 2.559 6.767 -6.236 1.00 . A A . 8 SER CA 1 1 12 11541 1 1 8 SER CB C 1.148 7.184 -5.817 1.00 . A A . 8 SER CB 1 1 12 11542 1 1 8 SER H H 1.953 4.876 -6.970 1.00 . A A . 8 SER H 1 1 12 11543 1 1 8 SER HA H 3.041 7.599 -6.726 1.00 . A A . 8 SER HA 1 1 12 11544 1 1 8 SER HB2 H 0.541 6.303 -5.676 1.00 . A A . 8 SER HB2 1 1 12 11545 1 1 8 SER HB3 H 1.199 7.739 -4.891 1.00 . A A . 8 SER HB3 1 1 12 11546 1 1 8 SER HG H -0.053 7.470 -7.339 1.00 . A A . 8 SER HG 1 1 12 11547 1 1 8 SER N N 2.499 5.661 -7.184 1.00 . A A . 8 SER N 1 1 12 11548 1 1 8 SER O O 3.099 5.375 -4.352 1.00 . A A . 8 SER O 1 1 12 11549 1 1 8 SER OG O 0.543 8.001 -6.805 1.00 . A A . 8 SER OG 1 1 12 11550 1 1 9 THR C C 4.725 7.669 -2.303 1.00 . A A . 9 THR C 1 1 12 11551 1 1 9 THR CA C 5.236 6.940 -3.540 1.00 . A A . 9 THR CA 1 1 12 11552 1 1 9 THR CB C 6.689 7.374 -3.814 1.00 . A A . 9 THR CB 1 1 12 11553 1 1 9 THR CG2 C 7.614 6.899 -2.704 1.00 . A A . 9 THR CG2 1 1 12 11554 1 1 9 THR H H 4.549 7.981 -5.250 1.00 . A A . 9 THR H 1 1 12 11555 1 1 9 THR HA H 5.230 5.877 -3.348 1.00 . A A . 9 THR HA 1 1 12 11556 1 1 9 THR HB H 6.724 8.453 -3.855 1.00 . A A . 9 THR HB 1 1 12 11557 1 1 9 THR HG1 H 7.010 5.891 -5.074 1.00 . A A . 9 THR HG1 1 1 12 11558 1 1 9 THR HG21 H 7.792 5.839 -2.812 1.00 . A A . 9 THR HG21 1 1 12 11559 1 1 9 THR HG22 H 7.154 7.091 -1.746 1.00 . A A . 9 THR HG22 1 1 12 11560 1 1 9 THR HG23 H 8.552 7.429 -2.766 1.00 . A A . 9 THR HG23 1 1 12 11561 1 1 9 THR N N 4.379 7.194 -4.691 1.00 . A A . 9 THR N 1 1 12 11562 1 1 9 THR O O 4.534 8.884 -2.322 1.00 . A A . 9 THR O 1 1 12 11563 1 1 9 THR OG1 O 7.130 6.844 -5.069 1.00 . A A . 9 THR OG1 1 1 12 11564 1 1 10 MET C C 4.924 7.113 1.186 1.00 . A A . 10 MET C 1 1 12 11565 1 1 10 MET CA C 4.018 7.495 0.020 1.00 . A A . 10 MET CA 1 1 12 11566 1 1 10 MET CB C 2.587 7.030 0.296 1.00 . A A . 10 MET CB 1 1 12 11567 1 1 10 MET CE C -0.487 8.551 0.464 1.00 . A A . 10 MET CE 1 1 12 11568 1 1 10 MET CG C 1.623 7.318 -0.843 1.00 . A A . 10 MET CG 1 1 12 11569 1 1 10 MET H H 4.676 5.954 -1.274 1.00 . A A . 10 MET H 1 1 12 11570 1 1 10 MET HA H 4.023 8.569 -0.088 1.00 . A A . 10 MET HA 1 1 12 11571 1 1 10 MET HB2 H 2.595 5.964 0.472 1.00 . A A . 10 MET HB2 1 1 12 11572 1 1 10 MET HB3 H 2.223 7.530 1.182 1.00 . A A . 10 MET HB3 1 1 12 11573 1 1 10 MET HE1 H -0.232 8.938 1.439 1.00 . A A . 10 MET HE1 1 1 12 11574 1 1 10 MET HE2 H -1.405 9.006 0.124 1.00 . A A . 10 MET HE2 1 1 12 11575 1 1 10 MET HE3 H -0.615 7.480 0.524 1.00 . A A . 10 MET HE3 1 1 12 11576 1 1 10 MET HG2 H 2.168 7.288 -1.775 1.00 . A A . 10 MET HG2 1 1 12 11577 1 1 10 MET HG3 H 0.859 6.554 -0.851 1.00 . A A . 10 MET HG3 1 1 12 11578 1 1 10 MET N N 4.505 6.919 -1.228 1.00 . A A . 10 MET N 1 1 12 11579 1 1 10 MET O O 5.472 6.011 1.225 1.00 . A A . 10 MET O 1 1 12 11580 1 1 10 MET SD S 0.829 8.929 -0.691 1.00 . A A . 10 MET SD 1 1 12 11581 1 1 11 THR C C 5.074 7.536 4.544 1.00 . A A . 11 THR C 1 1 12 11582 1 1 11 THR CA C 5.918 7.791 3.301 1.00 . A A . 11 THR CA 1 1 12 11583 1 1 11 THR CB C 6.860 8.980 3.569 1.00 . A A . 11 THR CB 1 1 12 11584 1 1 11 THR CG2 C 7.728 8.719 4.791 1.00 . A A . 11 THR CG2 1 1 12 11585 1 1 11 THR H H 4.615 8.890 2.047 1.00 . A A . 11 THR H 1 1 12 11586 1 1 11 THR HA H 6.523 6.918 3.103 1.00 . A A . 11 THR HA 1 1 12 11587 1 1 11 THR HB H 6.261 9.860 3.754 1.00 . A A . 11 THR HB 1 1 12 11588 1 1 11 THR HG1 H 7.654 10.142 2.187 1.00 . A A . 11 THR HG1 1 1 12 11589 1 1 11 THR HG21 H 8.766 8.688 4.496 1.00 . A A . 11 THR HG21 1 1 12 11590 1 1 11 THR HG22 H 7.451 7.773 5.233 1.00 . A A . 11 THR HG22 1 1 12 11591 1 1 11 THR HG23 H 7.582 9.509 5.512 1.00 . A A . 11 THR HG23 1 1 12 11592 1 1 11 THR N N 5.078 8.031 2.135 1.00 . A A . 11 THR N 1 1 12 11593 1 1 11 THR O O 4.192 8.326 4.881 1.00 . A A . 11 THR O 1 1 12 11594 1 1 11 THR OG1 O 7.693 9.213 2.428 1.00 . A A . 11 THR OG1 1 1 12 11595 1 1 12 VAL C C 4.687 7.184 7.469 1.00 . A A . 12 VAL C 1 1 12 11596 1 1 12 VAL CA C 4.616 6.069 6.432 1.00 . A A . 12 VAL CA 1 1 12 11597 1 1 12 VAL CB C 5.160 4.769 7.054 1.00 . A A . 12 VAL CB 1 1 12 11598 1 1 12 VAL CG1 C 4.332 4.369 8.266 1.00 . A A . 12 VAL CG1 1 1 12 11599 1 1 12 VAL CG2 C 5.181 3.653 6.021 1.00 . A A . 12 VAL CG2 1 1 12 11600 1 1 12 VAL H H 6.064 5.837 4.906 1.00 . A A . 12 VAL H 1 1 12 11601 1 1 12 VAL HA H 3.583 5.908 6.160 1.00 . A A . 12 VAL HA 1 1 12 11602 1 1 12 VAL HB H 6.174 4.947 7.382 1.00 . A A . 12 VAL HB 1 1 12 11603 1 1 12 VAL HG11 H 3.609 3.621 7.976 1.00 . A A . 12 VAL HG11 1 1 12 11604 1 1 12 VAL HG12 H 4.982 3.968 9.030 1.00 . A A . 12 VAL HG12 1 1 12 11605 1 1 12 VAL HG13 H 3.816 5.237 8.651 1.00 . A A . 12 VAL HG13 1 1 12 11606 1 1 12 VAL HG21 H 5.765 3.964 5.168 1.00 . A A . 12 VAL HG21 1 1 12 11607 1 1 12 VAL HG22 H 5.623 2.768 6.455 1.00 . A A . 12 VAL HG22 1 1 12 11608 1 1 12 VAL HG23 H 4.172 3.433 5.707 1.00 . A A . 12 VAL HG23 1 1 12 11609 1 1 12 VAL N N 5.350 6.427 5.224 1.00 . A A . 12 VAL N 1 1 12 11610 1 1 12 VAL O O 5.750 7.757 7.708 1.00 . A A . 12 VAL O 1 1 12 11611 1 1 13 ILE C C 3.242 7.941 10.481 1.00 . A A . 13 ILE C 1 1 12 11612 1 1 13 ILE CA C 3.481 8.532 9.096 1.00 . A A . 13 ILE CA 1 1 12 11613 1 1 13 ILE CB C 2.366 9.548 8.784 1.00 . A A . 13 ILE CB 1 1 12 11614 1 1 13 ILE CD1 C -0.151 9.770 8.477 1.00 . A A . 13 ILE CD1 1 1 12 11615 1 1 13 ILE CG1 C 1.026 8.829 8.611 1.00 . A A . 13 ILE CG1 1 1 12 11616 1 1 13 ILE CG2 C 2.710 10.346 7.536 1.00 . A A . 13 ILE CG2 1 1 12 11617 1 1 13 ILE H H 2.733 6.994 7.850 1.00 . A A . 13 ILE H 1 1 12 11618 1 1 13 ILE HA H 4.426 9.055 9.098 1.00 . A A . 13 ILE HA 1 1 12 11619 1 1 13 ILE HB H 2.293 10.235 9.613 1.00 . A A . 13 ILE HB 1 1 12 11620 1 1 13 ILE HD11 H -0.152 10.466 9.303 1.00 . A A . 13 ILE HD11 1 1 12 11621 1 1 13 ILE HD12 H -0.075 10.313 7.547 1.00 . A A . 13 ILE HD12 1 1 12 11622 1 1 13 ILE HD13 H -1.070 9.201 8.487 1.00 . A A . 13 ILE HD13 1 1 12 11623 1 1 13 ILE HG12 H 1.064 8.219 7.722 1.00 . A A . 13 ILE HG12 1 1 12 11624 1 1 13 ILE HG13 H 0.851 8.197 9.469 1.00 . A A . 13 ILE HG13 1 1 12 11625 1 1 13 ILE HG21 H 2.727 9.688 6.681 1.00 . A A . 13 ILE HG21 1 1 12 11626 1 1 13 ILE HG22 H 1.966 11.114 7.384 1.00 . A A . 13 ILE HG22 1 1 12 11627 1 1 13 ILE HG23 H 3.681 10.804 7.658 1.00 . A A . 13 ILE HG23 1 1 12 11628 1 1 13 ILE N N 3.548 7.487 8.083 1.00 . A A . 13 ILE N 1 1 12 11629 1 1 13 ILE O O 3.631 8.525 11.493 1.00 . A A . 13 ILE O 1 1 12 11630 1 1 14 LYS C C 2.492 4.596 11.644 1.00 . A A . 14 LYS C 1 1 12 11631 1 1 14 LYS CA C 2.312 6.104 11.780 1.00 . A A . 14 LYS CA 1 1 12 11632 1 1 14 LYS CB C 0.886 6.420 12.236 1.00 . A A . 14 LYS CB 1 1 12 11633 1 1 14 LYS CD C -0.882 8.186 12.489 1.00 . A A . 14 LYS CD 1 1 12 11634 1 1 14 LYS CE C -1.179 9.674 12.380 1.00 . A A . 14 LYS CE 1 1 12 11635 1 1 14 LYS CG C 0.607 7.906 12.377 1.00 . A A . 14 LYS CG 1 1 12 11636 1 1 14 LYS H H 2.316 6.362 9.679 1.00 . A A . 14 LYS H 1 1 12 11637 1 1 14 LYS HA H 3.007 6.472 12.520 1.00 . A A . 14 LYS HA 1 1 12 11638 1 1 14 LYS HB2 H 0.192 6.011 11.516 1.00 . A A . 14 LYS HB2 1 1 12 11639 1 1 14 LYS HB3 H 0.715 5.951 13.194 1.00 . A A . 14 LYS HB3 1 1 12 11640 1 1 14 LYS HD2 H -1.398 7.669 11.694 1.00 . A A . 14 LYS HD2 1 1 12 11641 1 1 14 LYS HD3 H -1.236 7.826 13.444 1.00 . A A . 14 LYS HD3 1 1 12 11642 1 1 14 LYS HE2 H -0.563 10.095 11.601 1.00 . A A . 14 LYS HE2 1 1 12 11643 1 1 14 LYS HE3 H -2.221 9.802 12.122 1.00 . A A . 14 LYS HE3 1 1 12 11644 1 1 14 LYS HG2 H 1.099 8.273 13.265 1.00 . A A . 14 LYS HG2 1 1 12 11645 1 1 14 LYS HG3 H 0.996 8.420 11.509 1.00 . A A . 14 LYS HG3 1 1 12 11646 1 1 14 LYS HZ1 H -0.051 10.977 13.559 1.00 . A A . 14 LYS HZ1 1 1 12 11647 1 1 14 LYS HZ2 H -0.754 9.705 14.424 1.00 . A A . 14 LYS HZ2 1 1 12 11648 1 1 14 LYS HZ3 H -1.707 11.002 13.903 1.00 . A A . 14 LYS HZ3 1 1 12 11649 1 1 14 LYS N N 2.601 6.778 10.520 1.00 . A A . 14 LYS N 1 1 12 11650 1 1 14 LYS NZ N -0.904 10.390 13.656 1.00 . A A . 14 LYS NZ 1 1 12 11651 1 1 14 LYS O O 2.126 4.007 10.627 1.00 . A A . 14 LYS O 1 1 12 11652 1 1 15 ASP C C 1.982 1.783 12.392 1.00 . A A . 15 ASP C 1 1 12 11653 1 1 15 ASP CA C 3.280 2.535 12.672 1.00 . A A . 15 ASP CA 1 1 12 11654 1 1 15 ASP CB C 3.866 2.086 14.012 1.00 . A A . 15 ASP CB 1 1 12 11655 1 1 15 ASP CG C 4.495 0.709 13.935 1.00 . A A . 15 ASP CG 1 1 12 11656 1 1 15 ASP H H 3.324 4.500 13.459 1.00 . A A . 15 ASP H 1 1 12 11657 1 1 15 ASP HA H 3.987 2.312 11.888 1.00 . A A . 15 ASP HA 1 1 12 11658 1 1 15 ASP HB2 H 4.624 2.791 14.321 1.00 . A A . 15 ASP HB2 1 1 12 11659 1 1 15 ASP HB3 H 3.079 2.062 14.751 1.00 . A A . 15 ASP HB3 1 1 12 11660 1 1 15 ASP N N 3.054 3.976 12.676 1.00 . A A . 15 ASP N 1 1 12 11661 1 1 15 ASP O O 0.890 2.314 12.593 1.00 . A A . 15 ASP O 1 1 12 11662 1 1 15 ASP OD1 O 3.742 -0.286 13.889 1.00 . A A . 15 ASP OD1 1 1 12 11663 1 1 15 ASP OD2 O 5.742 0.626 13.922 1.00 . A A . 15 ASP OD2 1 1 12 11664 1 1 16 TYR C C 1.290 -1.762 11.719 1.00 . A A . 16 TYR C 1 1 12 11665 1 1 16 TYR CA C 0.949 -0.278 11.616 1.00 . A A . 16 TYR CA 1 1 12 11666 1 1 16 TYR CB C 0.431 0.042 10.213 1.00 . A A . 16 TYR CB 1 1 12 11667 1 1 16 TYR CD1 C -1.957 -0.772 10.104 1.00 . A A . 16 TYR CD1 1 1 12 11668 1 1 16 TYR CD2 C -0.301 -1.976 8.882 1.00 . A A . 16 TYR CD2 1 1 12 11669 1 1 16 TYR CE1 C -2.928 -1.648 9.660 1.00 . A A . 16 TYR CE1 1 1 12 11670 1 1 16 TYR CE2 C -1.267 -2.856 8.433 1.00 . A A . 16 TYR CE2 1 1 12 11671 1 1 16 TYR CG C -0.629 -0.920 9.724 1.00 . A A . 16 TYR CG 1 1 12 11672 1 1 16 TYR CZ C -2.578 -2.689 8.825 1.00 . A A . 16 TYR CZ 1 1 12 11673 1 1 16 TYR H H 3.008 0.178 11.788 1.00 . A A . 16 TYR H 1 1 12 11674 1 1 16 TYR HA H 0.176 -0.047 12.335 1.00 . A A . 16 TYR HA 1 1 12 11675 1 1 16 TYR HB2 H 0.005 1.033 10.211 1.00 . A A . 16 TYR HB2 1 1 12 11676 1 1 16 TYR HB3 H 1.256 0.009 9.516 1.00 . A A . 16 TYR HB3 1 1 12 11677 1 1 16 TYR HD1 H -2.228 0.044 10.758 1.00 . A A . 16 TYR HD1 1 1 12 11678 1 1 16 TYR HD2 H 0.727 -2.104 8.577 1.00 . A A . 16 TYR HD2 1 1 12 11679 1 1 16 TYR HE1 H -3.955 -1.517 9.967 1.00 . A A . 16 TYR HE1 1 1 12 11680 1 1 16 TYR HE2 H -0.993 -3.671 7.779 1.00 . A A . 16 TYR HE2 1 1 12 11681 1 1 16 TYR HH H -3.131 -4.394 8.131 1.00 . A A . 16 TYR HH 1 1 12 11682 1 1 16 TYR N N 2.111 0.546 11.927 1.00 . A A . 16 TYR N 1 1 12 11683 1 1 16 TYR O O 2.285 -2.222 11.159 1.00 . A A . 16 TYR O 1 1 12 11684 1 1 16 TYR OH O -3.543 -3.563 8.380 1.00 . A A . 16 TYR OH 1 1 12 11685 1 1 17 TYR C C -0.059 -4.734 11.537 1.00 . A A . 17 TYR C 1 1 12 11686 1 1 17 TYR CA C 0.668 -3.937 12.616 1.00 . A A . 17 TYR CA 1 1 12 11687 1 1 17 TYR CB C 0.190 -4.376 14.001 1.00 . A A . 17 TYR CB 1 1 12 11688 1 1 17 TYR CD1 C 1.837 -3.240 15.542 1.00 . A A . 17 TYR CD1 1 1 12 11689 1 1 17 TYR CD2 C -0.458 -2.616 15.692 1.00 . A A . 17 TYR CD2 1 1 12 11690 1 1 17 TYR CE1 C 2.151 -2.344 16.545 1.00 . A A . 17 TYR CE1 1 1 12 11691 1 1 17 TYR CE2 C -0.153 -1.716 16.694 1.00 . A A . 17 TYR CE2 1 1 12 11692 1 1 17 TYR CG C 0.529 -3.393 15.098 1.00 . A A . 17 TYR CG 1 1 12 11693 1 1 17 TYR CZ C 1.153 -1.584 17.118 1.00 . A A . 17 TYR CZ 1 1 12 11694 1 1 17 TYR H H -0.320 -2.081 12.859 1.00 . A A . 17 TYR H 1 1 12 11695 1 1 17 TYR HA H 1.728 -4.127 12.535 1.00 . A A . 17 TYR HA 1 1 12 11696 1 1 17 TYR HB2 H -0.883 -4.494 13.983 1.00 . A A . 17 TYR HB2 1 1 12 11697 1 1 17 TYR HB3 H 0.648 -5.322 14.249 1.00 . A A . 17 TYR HB3 1 1 12 11698 1 1 17 TYR HD1 H 2.617 -3.837 15.090 1.00 . A A . 17 TYR HD1 1 1 12 11699 1 1 17 TYR HD2 H -1.481 -2.721 15.358 1.00 . A A . 17 TYR HD2 1 1 12 11700 1 1 17 TYR HE1 H 3.174 -2.241 16.876 1.00 . A A . 17 TYR HE1 1 1 12 11701 1 1 17 TYR HE2 H -0.934 -1.121 17.144 1.00 . A A . 17 TYR HE2 1 1 12 11702 1 1 17 TYR HH H 1.350 -1.112 18.971 1.00 . A A . 17 TYR HH 1 1 12 11703 1 1 17 TYR N N 0.456 -2.505 12.437 1.00 . A A . 17 TYR N 1 1 12 11704 1 1 17 TYR O O -1.245 -4.521 11.286 1.00 . A A . 17 TYR O 1 1 12 11705 1 1 17 TYR OH O 1.462 -0.689 18.116 1.00 . A A . 17 TYR OH 1 1 12 11706 1 1 18 ALA C C -0.867 -7.524 10.438 1.00 . A A . 18 ALA C 1 1 12 11707 1 1 18 ALA CA C 0.085 -6.486 9.855 1.00 . A A . 18 ALA CA 1 1 12 11708 1 1 18 ALA CB C 1.187 -7.167 9.057 1.00 . A A . 18 ALA CB 1 1 12 11709 1 1 18 ALA H H 1.601 -5.777 11.149 1.00 . A A . 18 ALA H 1 1 12 11710 1 1 18 ALA HA H -0.467 -5.843 9.184 1.00 . A A . 18 ALA HA 1 1 12 11711 1 1 18 ALA HB1 H 1.520 -8.048 9.585 1.00 . A A . 18 ALA HB1 1 1 12 11712 1 1 18 ALA HB2 H 0.806 -7.450 8.087 1.00 . A A . 18 ALA HB2 1 1 12 11713 1 1 18 ALA HB3 H 2.015 -6.485 8.934 1.00 . A A . 18 ALA HB3 1 1 12 11714 1 1 18 ALA N N 0.661 -5.654 10.904 1.00 . A A . 18 ALA N 1 1 12 11715 1 1 18 ALA O O -0.516 -8.697 10.573 1.00 . A A . 18 ALA O 1 1 12 11716 1 1 19 LEU C C -3.456 -9.075 10.364 1.00 . A A . 19 LEU C 1 1 12 11717 1 1 19 LEU CA C -3.076 -7.979 11.354 1.00 . A A . 19 LEU CA 1 1 12 11718 1 1 19 LEU CB C -4.321 -7.187 11.758 1.00 . A A . 19 LEU CB 1 1 12 11719 1 1 19 LEU CD1 C -5.318 -5.101 12.728 1.00 . A A . 19 LEU CD1 1 1 12 11720 1 1 19 LEU CD2 C -3.709 -6.459 14.078 1.00 . A A . 19 LEU CD2 1 1 12 11721 1 1 19 LEU CG C -4.085 -5.990 12.680 1.00 . A A . 19 LEU CG 1 1 12 11722 1 1 19 LEU H H -2.294 -6.142 10.653 1.00 . A A . 19 LEU H 1 1 12 11723 1 1 19 LEU HA H -2.650 -8.438 12.234 1.00 . A A . 19 LEU HA 1 1 12 11724 1 1 19 LEU HB2 H -4.788 -6.822 10.857 1.00 . A A . 19 LEU HB2 1 1 12 11725 1 1 19 LEU HB3 H -4.995 -7.866 12.262 1.00 . A A . 19 LEU HB3 1 1 12 11726 1 1 19 LEU HD11 H -5.015 -4.071 12.838 1.00 . A A . 19 LEU HD11 1 1 12 11727 1 1 19 LEU HD12 H -5.935 -5.387 13.566 1.00 . A A . 19 LEU HD12 1 1 12 11728 1 1 19 LEU HD13 H -5.879 -5.216 11.812 1.00 . A A . 19 LEU HD13 1 1 12 11729 1 1 19 LEU HD21 H -2.735 -6.072 14.338 1.00 . A A . 19 LEU HD21 1 1 12 11730 1 1 19 LEU HD22 H -3.684 -7.539 14.101 1.00 . A A . 19 LEU HD22 1 1 12 11731 1 1 19 LEU HD23 H -4.440 -6.100 14.787 1.00 . A A . 19 LEU HD23 1 1 12 11732 1 1 19 LEU HG H -3.264 -5.401 12.292 1.00 . A A . 19 LEU HG 1 1 12 11733 1 1 19 LEU N N -2.073 -7.087 10.784 1.00 . A A . 19 LEU N 1 1 12 11734 1 1 19 LEU O O -3.749 -10.205 10.754 1.00 . A A . 19 LEU O 1 1 12 11735 1 1 20 LYS C C -2.531 -10.310 7.433 1.00 . A A . 20 LYS C 1 1 12 11736 1 1 20 LYS CA C -3.788 -9.688 8.031 1.00 . A A . 20 LYS CA 1 1 12 11737 1 1 20 LYS CB C -4.602 -9.001 6.932 1.00 . A A . 20 LYS CB 1 1 12 11738 1 1 20 LYS CD C -6.860 -9.088 5.835 1.00 . A A . 20 LYS CD 1 1 12 11739 1 1 20 LYS CE C -8.356 -8.919 6.049 1.00 . A A . 20 LYS CE 1 1 12 11740 1 1 20 LYS CG C -6.103 -9.073 7.152 1.00 . A A . 20 LYS CG 1 1 12 11741 1 1 20 LYS H H -3.206 -7.816 8.831 1.00 . A A . 20 LYS H 1 1 12 11742 1 1 20 LYS HA H -4.386 -10.469 8.475 1.00 . A A . 20 LYS HA 1 1 12 11743 1 1 20 LYS HB2 H -4.316 -7.961 6.885 1.00 . A A . 20 LYS HB2 1 1 12 11744 1 1 20 LYS HB3 H -4.376 -9.471 5.986 1.00 . A A . 20 LYS HB3 1 1 12 11745 1 1 20 LYS HD2 H -6.503 -8.279 5.215 1.00 . A A . 20 LYS HD2 1 1 12 11746 1 1 20 LYS HD3 H -6.681 -10.031 5.338 1.00 . A A . 20 LYS HD3 1 1 12 11747 1 1 20 LYS HE2 H -8.514 -8.252 6.883 1.00 . A A . 20 LYS HE2 1 1 12 11748 1 1 20 LYS HE3 H -8.788 -8.488 5.158 1.00 . A A . 20 LYS HE3 1 1 12 11749 1 1 20 LYS HG2 H -6.335 -9.975 7.699 1.00 . A A . 20 LYS HG2 1 1 12 11750 1 1 20 LYS HG3 H -6.415 -8.212 7.727 1.00 . A A . 20 LYS HG3 1 1 12 11751 1 1 20 LYS HZ1 H -9.712 -10.104 7.108 1.00 . A A . 20 LYS HZ1 1 1 12 11752 1 1 20 LYS HZ2 H -8.322 -10.930 6.612 1.00 . A A . 20 LYS HZ2 1 1 12 11753 1 1 20 LYS HZ3 H -9.528 -10.554 5.487 1.00 . A A . 20 LYS HZ3 1 1 12 11754 1 1 20 LYS N N -3.448 -8.733 9.080 1.00 . A A . 20 LYS N 1 1 12 11755 1 1 20 LYS NZ N -9.027 -10.218 6.334 1.00 . A A . 20 LYS NZ 1 1 12 11756 1 1 20 LYS O O -1.540 -9.621 7.194 1.00 . A A . 20 LYS O 1 1 12 11757 1 1 21 GLU C C -0.901 -11.599 5.397 1.00 . A A . 21 GLU C 1 1 12 11758 1 1 21 GLU CA C -1.443 -12.330 6.622 1.00 . A A . 21 GLU CA 1 1 12 11759 1 1 21 GLU CB C -1.847 -13.756 6.241 1.00 . A A . 21 GLU CB 1 1 12 11760 1 1 21 GLU CD C -2.552 -16.043 7.049 1.00 . A A . 21 GLU CD 1 1 12 11761 1 1 21 GLU CG C -1.999 -14.685 7.434 1.00 . A A . 21 GLU CG 1 1 12 11762 1 1 21 GLU H H -3.397 -12.112 7.405 1.00 . A A . 21 GLU H 1 1 12 11763 1 1 21 GLU HA H -0.668 -12.374 7.372 1.00 . A A . 21 GLU HA 1 1 12 11764 1 1 21 GLU HB2 H -2.789 -13.722 5.714 1.00 . A A . 21 GLU HB2 1 1 12 11765 1 1 21 GLU HB3 H -1.094 -14.168 5.585 1.00 . A A . 21 GLU HB3 1 1 12 11766 1 1 21 GLU HG2 H -1.031 -14.824 7.892 1.00 . A A . 21 GLU HG2 1 1 12 11767 1 1 21 GLU HG3 H -2.670 -14.228 8.146 1.00 . A A . 21 GLU HG3 1 1 12 11768 1 1 21 GLU N N -2.579 -11.617 7.193 1.00 . A A . 21 GLU N 1 1 12 11769 1 1 21 GLU O O 0.301 -11.368 5.280 1.00 . A A . 21 GLU O 1 1 12 11770 1 1 21 GLU OE1 O -3.760 -16.128 6.745 1.00 . A A . 21 GLU OE1 1 1 12 11771 1 1 21 GLU OE2 O -1.776 -17.022 7.052 1.00 . A A . 21 GLU OE2 1 1 12 11772 1 1 22 ASN C C -0.724 -9.214 3.599 1.00 . A A . 22 ASN C 1 1 12 11773 1 1 22 ASN CA C -1.412 -10.535 3.268 1.00 . A A . 22 ASN CA 1 1 12 11774 1 1 22 ASN CB C -2.638 -10.279 2.390 1.00 . A A . 22 ASN CB 1 1 12 11775 1 1 22 ASN CG C -2.281 -10.143 0.922 1.00 . A A . 22 ASN CG 1 1 12 11776 1 1 22 ASN H H -2.744 -11.451 4.634 1.00 . A A . 22 ASN H 1 1 12 11777 1 1 22 ASN HA H -0.719 -11.163 2.728 1.00 . A A . 22 ASN HA 1 1 12 11778 1 1 22 ASN HB2 H -3.329 -11.103 2.497 1.00 . A A . 22 ASN HB2 1 1 12 11779 1 1 22 ASN HB3 H -3.119 -9.367 2.711 1.00 . A A . 22 ASN HB3 1 1 12 11780 1 1 22 ASN HD21 H -3.800 -11.322 0.418 1.00 . A A . 22 ASN HD21 1 1 12 11781 1 1 22 ASN HD22 H -2.844 -10.726 -0.892 1.00 . A A . 22 ASN HD22 1 1 12 11782 1 1 22 ASN N N -1.799 -11.239 4.485 1.00 . A A . 22 ASN N 1 1 12 11783 1 1 22 ASN ND2 N -3.053 -10.796 0.062 1.00 . A A . 22 ASN ND2 1 1 12 11784 1 1 22 ASN O O 0.303 -8.874 3.012 1.00 . A A . 22 ASN O 1 1 12 11785 1 1 22 ASN OD1 O -1.322 -9.458 0.567 1.00 . A A . 22 ASN OD1 1 1 12 11786 1 1 23 GLU C C 0.671 -7.362 5.505 1.00 . A A . 23 GLU C 1 1 12 11787 1 1 23 GLU CA C -0.740 -7.190 4.950 1.00 . A A . 23 GLU CA 1 1 12 11788 1 1 23 GLU CB C -1.637 -6.530 6.000 1.00 . A A . 23 GLU CB 1 1 12 11789 1 1 23 GLU CD C -3.903 -6.766 4.909 1.00 . A A . 23 GLU CD 1 1 12 11790 1 1 23 GLU CG C -2.837 -5.810 5.410 1.00 . A A . 23 GLU CG 1 1 12 11791 1 1 23 GLU H H -2.116 -8.799 4.973 1.00 . A A . 23 GLU H 1 1 12 11792 1 1 23 GLU HA H -0.696 -6.555 4.078 1.00 . A A . 23 GLU HA 1 1 12 11793 1 1 23 GLU HB2 H -1.996 -7.290 6.678 1.00 . A A . 23 GLU HB2 1 1 12 11794 1 1 23 GLU HB3 H -1.051 -5.813 6.556 1.00 . A A . 23 GLU HB3 1 1 12 11795 1 1 23 GLU HG2 H -3.271 -5.178 6.170 1.00 . A A . 23 GLU HG2 1 1 12 11796 1 1 23 GLU HG3 H -2.504 -5.200 4.583 1.00 . A A . 23 GLU HG3 1 1 12 11797 1 1 23 GLU N N -1.298 -8.474 4.542 1.00 . A A . 23 GLU N 1 1 12 11798 1 1 23 GLU O O 1.096 -8.475 5.814 1.00 . A A . 23 GLU O 1 1 12 11799 1 1 23 GLU OE1 O -3.567 -7.663 4.109 1.00 . A A . 23 GLU OE1 1 1 12 11800 1 1 23 GLU OE2 O -5.073 -6.616 5.319 1.00 . A A . 23 GLU OE2 1 1 12 11801 1 1 24 ILE C C 2.962 -5.196 7.200 1.00 . A A . 24 ILE C 1 1 12 11802 1 1 24 ILE CA C 2.753 -6.279 6.147 1.00 . A A . 24 ILE CA 1 1 12 11803 1 1 24 ILE CB C 3.787 -6.092 5.021 1.00 . A A . 24 ILE CB 1 1 12 11804 1 1 24 ILE CD1 C 4.670 -4.418 3.319 1.00 . A A . 24 ILE CD1 1 1 12 11805 1 1 24 ILE CG1 C 3.646 -4.703 4.395 1.00 . A A . 24 ILE CG1 1 1 12 11806 1 1 24 ILE CG2 C 3.622 -7.174 3.964 1.00 . A A . 24 ILE CG2 1 1 12 11807 1 1 24 ILE H H 0.996 -5.395 5.366 1.00 . A A . 24 ILE H 1 1 12 11808 1 1 24 ILE HA H 2.917 -7.245 6.602 1.00 . A A . 24 ILE HA 1 1 12 11809 1 1 24 ILE HB H 4.773 -6.188 5.449 1.00 . A A . 24 ILE HB 1 1 12 11810 1 1 24 ILE HD11 H 5.644 -4.747 3.652 1.00 . A A . 24 ILE HD11 1 1 12 11811 1 1 24 ILE HD12 H 4.401 -4.944 2.416 1.00 . A A . 24 ILE HD12 1 1 12 11812 1 1 24 ILE HD13 H 4.699 -3.356 3.122 1.00 . A A . 24 ILE HD13 1 1 12 11813 1 1 24 ILE HG12 H 2.667 -4.613 3.951 1.00 . A A . 24 ILE HG12 1 1 12 11814 1 1 24 ILE HG13 H 3.757 -3.955 5.167 1.00 . A A . 24 ILE HG13 1 1 12 11815 1 1 24 ILE HG21 H 2.577 -7.433 3.875 1.00 . A A . 24 ILE HG21 1 1 12 11816 1 1 24 ILE HG22 H 3.984 -6.808 3.015 1.00 . A A . 24 ILE HG22 1 1 12 11817 1 1 24 ILE HG23 H 4.186 -8.048 4.253 1.00 . A A . 24 ILE HG23 1 1 12 11818 1 1 24 ILE N N 1.391 -6.252 5.629 1.00 . A A . 24 ILE N 1 1 12 11819 1 1 24 ILE O O 2.291 -4.164 7.185 1.00 . A A . 24 ILE O 1 1 12 11820 1 1 25 CYS C C 5.068 -3.345 8.648 1.00 . A A . 25 CYS C 1 1 12 11821 1 1 25 CYS CA C 4.198 -4.483 9.171 1.00 . A A . 25 CYS CA 1 1 12 11822 1 1 25 CYS CB C 4.899 -5.185 10.335 1.00 . A A . 25 CYS CB 1 1 12 11823 1 1 25 CYS H H 4.400 -6.279 8.070 1.00 . A A . 25 CYS H 1 1 12 11824 1 1 25 CYS HA H 3.262 -4.073 9.520 1.00 . A A . 25 CYS HA 1 1 12 11825 1 1 25 CYS HB2 H 5.103 -4.462 11.112 1.00 . A A . 25 CYS HB2 1 1 12 11826 1 1 25 CYS HB3 H 4.248 -5.951 10.728 1.00 . A A . 25 CYS HB3 1 1 12 11827 1 1 25 CYS HG H 6.540 -7.126 10.525 1.00 . A A . 25 CYS HG 1 1 12 11828 1 1 25 CYS N N 3.898 -5.438 8.111 1.00 . A A . 25 CYS N 1 1 12 11829 1 1 25 CYS O O 5.977 -3.563 7.846 1.00 . A A . 25 CYS O 1 1 12 11830 1 1 25 CYS SG S 6.467 -5.967 9.889 1.00 . A A . 25 CYS SG 1 1 12 11831 1 1 26 VAL C C 5.790 -0.014 9.856 1.00 . A A . 26 VAL C 1 1 12 11832 1 1 26 VAL CA C 5.541 -0.958 8.685 1.00 . A A . 26 VAL CA 1 1 12 11833 1 1 26 VAL CB C 4.810 -0.190 7.568 1.00 . A A . 26 VAL CB 1 1 12 11834 1 1 26 VAL CG1 C 4.641 -1.069 6.338 1.00 . A A . 26 VAL CG1 1 1 12 11835 1 1 26 VAL CG2 C 3.462 0.314 8.063 1.00 . A A . 26 VAL CG2 1 1 12 11836 1 1 26 VAL H H 4.048 -2.020 9.745 1.00 . A A . 26 VAL H 1 1 12 11837 1 1 26 VAL HA H 6.492 -1.295 8.299 1.00 . A A . 26 VAL HA 1 1 12 11838 1 1 26 VAL HB H 5.411 0.664 7.293 1.00 . A A . 26 VAL HB 1 1 12 11839 1 1 26 VAL HG11 H 3.788 -1.717 6.474 1.00 . A A . 26 VAL HG11 1 1 12 11840 1 1 26 VAL HG12 H 4.487 -0.446 5.469 1.00 . A A . 26 VAL HG12 1 1 12 11841 1 1 26 VAL HG13 H 5.529 -1.668 6.200 1.00 . A A . 26 VAL HG13 1 1 12 11842 1 1 26 VAL HG21 H 3.393 1.379 7.895 1.00 . A A . 26 VAL HG21 1 1 12 11843 1 1 26 VAL HG22 H 2.670 -0.187 7.524 1.00 . A A . 26 VAL HG22 1 1 12 11844 1 1 26 VAL HG23 H 3.366 0.108 9.118 1.00 . A A . 26 VAL HG23 1 1 12 11845 1 1 26 VAL N N 4.784 -2.130 9.107 1.00 . A A . 26 VAL N 1 1 12 11846 1 1 26 VAL O O 5.067 -0.039 10.852 1.00 . A A . 26 VAL O 1 1 12 11847 1 1 27 SER C C 7.227 3.190 10.227 1.00 . A A . 27 SER C 1 1 12 11848 1 1 27 SER CA C 7.166 1.769 10.780 1.00 . A A . 27 SER CA 1 1 12 11849 1 1 27 SER CB C 8.509 1.397 11.411 1.00 . A A . 27 SER CB 1 1 12 11850 1 1 27 SER H H 7.358 0.791 8.912 1.00 . A A . 27 SER H 1 1 12 11851 1 1 27 SER HA H 6.397 1.723 11.537 1.00 . A A . 27 SER HA 1 1 12 11852 1 1 27 SER HB2 H 9.265 1.355 10.642 1.00 . A A . 27 SER HB2 1 1 12 11853 1 1 27 SER HB3 H 8.779 2.145 12.142 1.00 . A A . 27 SER HB3 1 1 12 11854 1 1 27 SER HG H 8.619 -0.559 11.414 1.00 . A A . 27 SER HG 1 1 12 11855 1 1 27 SER N N 6.818 0.819 9.730 1.00 . A A . 27 SER N 1 1 12 11856 1 1 27 SER O O 7.747 3.421 9.136 1.00 . A A . 27 SER O 1 1 12 11857 1 1 27 SER OG O 8.438 0.135 12.052 1.00 . A A . 27 SER OG 1 1 12 11858 1 1 28 GLN C C 8.049 5.951 10.034 1.00 . A A . 28 GLN C 1 1 12 11859 1 1 28 GLN CA C 6.685 5.537 10.576 1.00 . A A . 28 GLN CA 1 1 12 11860 1 1 28 GLN CB C 6.295 6.436 11.751 1.00 . A A . 28 GLN CB 1 1 12 11861 1 1 28 GLN CD C 7.989 8.303 11.585 1.00 . A A . 28 GLN CD 1 1 12 11862 1 1 28 GLN CG C 6.527 7.915 11.488 1.00 . A A . 28 GLN CG 1 1 12 11863 1 1 28 GLN H H 6.292 3.892 11.849 1.00 . A A . 28 GLN H 1 1 12 11864 1 1 28 GLN HA H 5.951 5.647 9.792 1.00 . A A . 28 GLN HA 1 1 12 11865 1 1 28 GLN HB2 H 5.247 6.290 11.968 1.00 . A A . 28 GLN HB2 1 1 12 11866 1 1 28 GLN HB3 H 6.877 6.151 12.615 1.00 . A A . 28 GLN HB3 1 1 12 11867 1 1 28 GLN HE21 H 7.865 8.375 13.568 1.00 . A A . 28 GLN HE21 1 1 12 11868 1 1 28 GLN HE22 H 9.414 8.745 12.898 1.00 . A A . 28 GLN HE22 1 1 12 11869 1 1 28 GLN HG2 H 6.173 8.151 10.496 1.00 . A A . 28 GLN HG2 1 1 12 11870 1 1 28 GLN HG3 H 5.969 8.488 12.214 1.00 . A A . 28 GLN HG3 1 1 12 11871 1 1 28 GLN N N 6.692 4.138 10.990 1.00 . A A . 28 GLN N 1 1 12 11872 1 1 28 GLN NE2 N 8.472 8.494 12.807 1.00 . A A . 28 GLN NE2 1 1 12 11873 1 1 28 GLN O O 9.078 5.706 10.662 1.00 . A A . 28 GLN O 1 1 12 11874 1 1 28 GLN OE1 O 8.678 8.429 10.572 1.00 . A A . 28 GLN OE1 1 1 12 11875 1 1 29 GLY C C 9.610 6.265 6.979 1.00 . A A . 29 GLY C 1 1 12 11876 1 1 29 GLY CA C 9.292 7.018 8.256 1.00 . A A . 29 GLY CA 1 1 12 11877 1 1 29 GLY H H 7.197 6.748 8.407 1.00 . A A . 29 GLY H 1 1 12 11878 1 1 29 GLY HA2 H 9.219 8.072 8.032 1.00 . A A . 29 GLY HA2 1 1 12 11879 1 1 29 GLY HA3 H 10.096 6.865 8.960 1.00 . A A . 29 GLY HA3 1 1 12 11880 1 1 29 GLY N N 8.049 6.580 8.863 1.00 . A A . 29 GLY N 1 1 12 11881 1 1 29 GLY O O 10.114 6.846 6.019 1.00 . A A . 29 GLY O 1 1 12 11882 1 1 30 GLU C C 8.913 4.718 4.558 1.00 . A A . 30 GLU C 1 1 12 11883 1 1 30 GLU CA C 9.578 4.136 5.802 1.00 . A A . 30 GLU CA 1 1 12 11884 1 1 30 GLU CB C 9.076 2.710 6.042 1.00 . A A . 30 GLU CB 1 1 12 11885 1 1 30 GLU CD C 11.420 2.138 6.791 1.00 . A A . 30 GLU CD 1 1 12 11886 1 1 30 GLU CG C 9.936 1.917 7.011 1.00 . A A . 30 GLU CG 1 1 12 11887 1 1 30 GLU H H 8.917 4.563 7.767 1.00 . A A . 30 GLU H 1 1 12 11888 1 1 30 GLU HA H 10.646 4.109 5.645 1.00 . A A . 30 GLU HA 1 1 12 11889 1 1 30 GLU HB2 H 8.072 2.757 6.437 1.00 . A A . 30 GLU HB2 1 1 12 11890 1 1 30 GLU HB3 H 9.057 2.185 5.098 1.00 . A A . 30 GLU HB3 1 1 12 11891 1 1 30 GLU HG2 H 9.689 2.216 8.019 1.00 . A A . 30 GLU HG2 1 1 12 11892 1 1 30 GLU HG3 H 9.721 0.866 6.886 1.00 . A A . 30 GLU HG3 1 1 12 11893 1 1 30 GLU N N 9.317 4.969 6.970 1.00 . A A . 30 GLU N 1 1 12 11894 1 1 30 GLU O O 8.137 5.670 4.644 1.00 . A A . 30 GLU O 1 1 12 11895 1 1 30 GLU OE1 O 11.941 3.171 7.259 1.00 . A A . 30 GLU OE1 1 1 12 11896 1 1 30 GLU OE2 O 12.059 1.278 6.149 1.00 . A A . 30 GLU OE2 1 1 12 11897 1 1 31 VAL C C 8.275 3.426 1.248 1.00 . A A . 31 VAL C 1 1 12 11898 1 1 31 VAL CA C 8.657 4.602 2.140 1.00 . A A . 31 VAL CA 1 1 12 11899 1 1 31 VAL CB C 9.643 5.509 1.380 1.00 . A A . 31 VAL CB 1 1 12 11900 1 1 31 VAL CG1 C 9.029 5.987 0.073 1.00 . A A . 31 VAL CG1 1 1 12 11901 1 1 31 VAL CG2 C 10.057 6.689 2.247 1.00 . A A . 31 VAL CG2 1 1 12 11902 1 1 31 VAL H H 9.850 3.386 3.398 1.00 . A A . 31 VAL H 1 1 12 11903 1 1 31 VAL HA H 7.770 5.176 2.363 1.00 . A A . 31 VAL HA 1 1 12 11904 1 1 31 VAL HB H 10.526 4.932 1.148 1.00 . A A . 31 VAL HB 1 1 12 11905 1 1 31 VAL HG11 H 9.118 5.209 -0.671 1.00 . A A . 31 VAL HG11 1 1 12 11906 1 1 31 VAL HG12 H 7.986 6.222 0.229 1.00 . A A . 31 VAL HG12 1 1 12 11907 1 1 31 VAL HG13 H 9.550 6.870 -0.267 1.00 . A A . 31 VAL HG13 1 1 12 11908 1 1 31 VAL HG21 H 10.863 6.389 2.900 1.00 . A A . 31 VAL HG21 1 1 12 11909 1 1 31 VAL HG22 H 10.389 7.501 1.616 1.00 . A A . 31 VAL HG22 1 1 12 11910 1 1 31 VAL HG23 H 9.215 7.014 2.839 1.00 . A A . 31 VAL HG23 1 1 12 11911 1 1 31 VAL N N 9.224 4.141 3.402 1.00 . A A . 31 VAL N 1 1 12 11912 1 1 31 VAL O O 9.063 2.502 1.048 1.00 . A A . 31 VAL O 1 1 12 11913 1 1 32 VAL C C 5.975 2.980 -1.441 1.00 . A A . 32 VAL C 1 1 12 11914 1 1 32 VAL CA C 6.571 2.407 -0.160 1.00 . A A . 32 VAL CA 1 1 12 11915 1 1 32 VAL CB C 5.509 1.543 0.545 1.00 . A A . 32 VAL CB 1 1 12 11916 1 1 32 VAL CG1 C 6.137 0.744 1.677 1.00 . A A . 32 VAL CG1 1 1 12 11917 1 1 32 VAL CG2 C 4.373 2.413 1.062 1.00 . A A . 32 VAL CG2 1 1 12 11918 1 1 32 VAL H H 6.476 4.231 0.909 1.00 . A A . 32 VAL H 1 1 12 11919 1 1 32 VAL HA H 7.408 1.774 -0.416 1.00 . A A . 32 VAL HA 1 1 12 11920 1 1 32 VAL HB H 5.104 0.847 -0.175 1.00 . A A . 32 VAL HB 1 1 12 11921 1 1 32 VAL HG11 H 6.953 0.152 1.290 1.00 . A A . 32 VAL HG11 1 1 12 11922 1 1 32 VAL HG12 H 6.507 1.421 2.433 1.00 . A A . 32 VAL HG12 1 1 12 11923 1 1 32 VAL HG13 H 5.394 0.091 2.111 1.00 . A A . 32 VAL HG13 1 1 12 11924 1 1 32 VAL HG21 H 4.098 2.092 2.056 1.00 . A A . 32 VAL HG21 1 1 12 11925 1 1 32 VAL HG22 H 4.693 3.444 1.092 1.00 . A A . 32 VAL HG22 1 1 12 11926 1 1 32 VAL HG23 H 3.521 2.320 0.405 1.00 . A A . 32 VAL HG23 1 1 12 11927 1 1 32 VAL N N 7.059 3.468 0.713 1.00 . A A . 32 VAL N 1 1 12 11928 1 1 32 VAL O O 6.026 4.187 -1.675 1.00 . A A . 32 VAL O 1 1 12 11929 1 1 33 GLN C C 3.425 1.897 -3.701 1.00 . A A . 33 GLN C 1 1 12 11930 1 1 33 GLN CA C 4.803 2.525 -3.525 1.00 . A A . 33 GLN CA 1 1 12 11931 1 1 33 GLN CB C 5.704 2.145 -4.702 1.00 . A A . 33 GLN CB 1 1 12 11932 1 1 33 GLN CD C 8.015 2.551 -5.639 1.00 . A A . 33 GLN CD 1 1 12 11933 1 1 33 GLN CG C 6.791 3.168 -4.992 1.00 . A A . 33 GLN CG 1 1 12 11934 1 1 33 GLN H H 5.400 1.156 -2.025 1.00 . A A . 33 GLN H 1 1 12 11935 1 1 33 GLN HA H 4.695 3.599 -3.499 1.00 . A A . 33 GLN HA 1 1 12 11936 1 1 33 GLN HB2 H 6.178 1.199 -4.486 1.00 . A A . 33 GLN HB2 1 1 12 11937 1 1 33 GLN HB3 H 5.094 2.039 -5.587 1.00 . A A . 33 GLN HB3 1 1 12 11938 1 1 33 GLN HE21 H 9.202 3.509 -4.365 1.00 . A A . 33 GLN HE21 1 1 12 11939 1 1 33 GLN HE22 H 9.998 2.505 -5.523 1.00 . A A . 33 GLN HE22 1 1 12 11940 1 1 33 GLN HG2 H 6.391 3.919 -5.656 1.00 . A A . 33 GLN HG2 1 1 12 11941 1 1 33 GLN HG3 H 7.087 3.631 -4.062 1.00 . A A . 33 GLN HG3 1 1 12 11942 1 1 33 GLN N N 5.410 2.105 -2.267 1.00 . A A . 33 GLN N 1 1 12 11943 1 1 33 GLN NE2 N 9.191 2.890 -5.124 1.00 . A A . 33 GLN NE2 1 1 12 11944 1 1 33 GLN O O 3.294 0.677 -3.797 1.00 . A A . 33 GLN O 1 1 12 11945 1 1 33 GLN OE1 O 7.905 1.779 -6.592 1.00 . A A . 33 GLN OE1 1 1 12 11946 1 1 34 VAL C C 0.831 1.618 -5.273 1.00 . A A . 34 VAL C 1 1 12 11947 1 1 34 VAL CA C 1.028 2.267 -3.908 1.00 . A A . 34 VAL CA 1 1 12 11948 1 1 34 VAL CB C 0.014 3.416 -3.747 1.00 . A A . 34 VAL CB 1 1 12 11949 1 1 34 VAL CG1 C -1.402 2.916 -3.986 1.00 . A A . 34 VAL CG1 1 1 12 11950 1 1 34 VAL CG2 C 0.140 4.048 -2.369 1.00 . A A . 34 VAL CG2 1 1 12 11951 1 1 34 VAL H H 2.564 3.702 -3.660 1.00 . A A . 34 VAL H 1 1 12 11952 1 1 34 VAL HA H 0.833 1.533 -3.139 1.00 . A A . 34 VAL HA 1 1 12 11953 1 1 34 VAL HB H 0.236 4.171 -4.487 1.00 . A A . 34 VAL HB 1 1 12 11954 1 1 34 VAL HG11 H -1.683 3.108 -5.011 1.00 . A A . 34 VAL HG11 1 1 12 11955 1 1 34 VAL HG12 H -1.448 1.855 -3.791 1.00 . A A . 34 VAL HG12 1 1 12 11956 1 1 34 VAL HG13 H -2.082 3.434 -3.325 1.00 . A A . 34 VAL HG13 1 1 12 11957 1 1 34 VAL HG21 H 1.069 3.737 -1.915 1.00 . A A . 34 VAL HG21 1 1 12 11958 1 1 34 VAL HG22 H 0.129 5.124 -2.463 1.00 . A A . 34 VAL HG22 1 1 12 11959 1 1 34 VAL HG23 H -0.687 3.733 -1.751 1.00 . A A . 34 VAL HG23 1 1 12 11960 1 1 34 VAL N N 2.397 2.739 -3.742 1.00 . A A . 34 VAL N 1 1 12 11961 1 1 34 VAL O O 1.385 2.073 -6.275 1.00 . A A . 34 VAL O 1 1 12 11962 1 1 35 LEU C C -1.722 -0.137 -6.878 1.00 . A A . 35 LEU C 1 1 12 11963 1 1 35 LEU CA C -0.233 -0.160 -6.550 1.00 . A A . 35 LEU CA 1 1 12 11964 1 1 35 LEU CB C 0.256 -1.606 -6.449 1.00 . A A . 35 LEU CB 1 1 12 11965 1 1 35 LEU CD1 C 2.090 -3.270 -6.062 1.00 . A A . 35 LEU CD1 1 1 12 11966 1 1 35 LEU CD2 C 2.573 -1.142 -7.285 1.00 . A A . 35 LEU CD2 1 1 12 11967 1 1 35 LEU CG C 1.750 -1.793 -6.183 1.00 . A A . 35 LEU CG 1 1 12 11968 1 1 35 LEU H H -0.375 0.237 -4.476 1.00 . A A . 35 LEU H 1 1 12 11969 1 1 35 LEU HA H 0.306 0.339 -7.342 1.00 . A A . 35 LEU HA 1 1 12 11970 1 1 35 LEU HB2 H -0.285 -2.082 -5.646 1.00 . A A . 35 LEU HB2 1 1 12 11971 1 1 35 LEU HB3 H 0.020 -2.100 -7.381 1.00 . A A . 35 LEU HB3 1 1 12 11972 1 1 35 LEU HD11 H 3.135 -3.419 -6.291 1.00 . A A . 35 LEU HD11 1 1 12 11973 1 1 35 LEU HD12 H 1.486 -3.836 -6.755 1.00 . A A . 35 LEU HD12 1 1 12 11974 1 1 35 LEU HD13 H 1.891 -3.604 -5.054 1.00 . A A . 35 LEU HD13 1 1 12 11975 1 1 35 LEU HD21 H 3.132 -0.314 -6.876 1.00 . A A . 35 LEU HD21 1 1 12 11976 1 1 35 LEU HD22 H 1.914 -0.783 -8.062 1.00 . A A . 35 LEU HD22 1 1 12 11977 1 1 35 LEU HD23 H 3.257 -1.868 -7.700 1.00 . A A . 35 LEU HD23 1 1 12 11978 1 1 35 LEU HG H 2.005 -1.314 -5.247 1.00 . A A . 35 LEU HG 1 1 12 11979 1 1 35 LEU N N 0.038 0.553 -5.307 1.00 . A A . 35 LEU N 1 1 12 11980 1 1 35 LEU O O -2.111 0.015 -8.035 1.00 . A A . 35 LEU O 1 1 12 11981 1 1 36 ALA C C -4.717 -0.252 -4.683 1.00 . A A . 36 ALA C 1 1 12 11982 1 1 36 ALA CA C -3.998 -0.277 -6.028 1.00 . A A . 36 ALA CA 1 1 12 11983 1 1 36 ALA CB C -4.437 -1.485 -6.841 1.00 . A A . 36 ALA CB 1 1 12 11984 1 1 36 ALA H H -2.181 -0.402 -4.950 1.00 . A A . 36 ALA H 1 1 12 11985 1 1 36 ALA HA H -4.261 0.614 -6.581 1.00 . A A . 36 ALA HA 1 1 12 11986 1 1 36 ALA HB1 H -5.476 -1.374 -7.117 1.00 . A A . 36 ALA HB1 1 1 12 11987 1 1 36 ALA HB2 H -3.833 -1.557 -7.733 1.00 . A A . 36 ALA HB2 1 1 12 11988 1 1 36 ALA HB3 H -4.315 -2.380 -6.250 1.00 . A A . 36 ALA HB3 1 1 12 11989 1 1 36 ALA N N -2.552 -0.285 -5.850 1.00 . A A . 36 ALA N 1 1 12 11990 1 1 36 ALA O O -4.083 -0.172 -3.630 1.00 . A A . 36 ALA O 1 1 12 11991 1 1 37 VAL C C -7.844 -1.462 -3.496 1.00 . A A . 37 VAL C 1 1 12 11992 1 1 37 VAL CA C -6.848 -0.308 -3.509 1.00 . A A . 37 VAL CA 1 1 12 11993 1 1 37 VAL CB C -7.615 1.019 -3.358 1.00 . A A . 37 VAL CB 1 1 12 11994 1 1 37 VAL CG1 C -8.693 0.895 -2.292 1.00 . A A . 37 VAL CG1 1 1 12 11995 1 1 37 VAL CG2 C -6.656 2.154 -3.029 1.00 . A A . 37 VAL CG2 1 1 12 11996 1 1 37 VAL H H -6.492 -0.384 -5.594 1.00 . A A . 37 VAL H 1 1 12 11997 1 1 37 VAL HA H -6.181 -0.412 -2.665 1.00 . A A . 37 VAL HA 1 1 12 11998 1 1 37 VAL HB H -8.095 1.243 -4.299 1.00 . A A . 37 VAL HB 1 1 12 11999 1 1 37 VAL HG11 H -8.278 0.422 -1.414 1.00 . A A . 37 VAL HG11 1 1 12 12000 1 1 37 VAL HG12 H -9.059 1.878 -2.033 1.00 . A A . 37 VAL HG12 1 1 12 12001 1 1 37 VAL HG13 H -9.507 0.296 -2.672 1.00 . A A . 37 VAL HG13 1 1 12 12002 1 1 37 VAL HG21 H -5.640 1.791 -3.079 1.00 . A A . 37 VAL HG21 1 1 12 12003 1 1 37 VAL HG22 H -6.787 2.955 -3.743 1.00 . A A . 37 VAL HG22 1 1 12 12004 1 1 37 VAL HG23 H -6.860 2.521 -2.035 1.00 . A A . 37 VAL HG23 1 1 12 12005 1 1 37 VAL N N -6.043 -0.322 -4.724 1.00 . A A . 37 VAL N 1 1 12 12006 1 1 37 VAL O O -8.308 -1.907 -4.545 1.00 . A A . 37 VAL O 1 1 12 12007 1 1 38 ASN C C -10.396 -2.576 -1.474 1.00 . A A . 38 ASN C 1 1 12 12008 1 1 38 ASN CA C -9.112 -3.046 -2.151 1.00 . A A . 38 ASN CA 1 1 12 12009 1 1 38 ASN CB C -8.479 -4.178 -1.339 1.00 . A A . 38 ASN CB 1 1 12 12010 1 1 38 ASN CG C -8.332 -3.825 0.128 1.00 . A A . 38 ASN CG 1 1 12 12011 1 1 38 ASN H H -7.767 -1.546 -1.500 1.00 . A A . 38 ASN H 1 1 12 12012 1 1 38 ASN HA H -9.352 -3.412 -3.137 1.00 . A A . 38 ASN HA 1 1 12 12013 1 1 38 ASN HB2 H -9.099 -5.059 -1.417 1.00 . A A . 38 ASN HB2 1 1 12 12014 1 1 38 ASN HB3 H -7.500 -4.395 -1.738 1.00 . A A . 38 ASN HB3 1 1 12 12015 1 1 38 ASN HD21 H -7.277 -5.481 0.446 1.00 . A A . 38 ASN HD21 1 1 12 12016 1 1 38 ASN HD22 H -7.536 -4.478 1.829 1.00 . A A . 38 ASN HD22 1 1 12 12017 1 1 38 ASN N N -8.170 -1.942 -2.300 1.00 . A A . 38 ASN N 1 1 12 12018 1 1 38 ASN ND2 N -7.645 -4.681 0.877 1.00 . A A . 38 ASN ND2 1 1 12 12019 1 1 38 ASN O O -10.540 -1.400 -1.142 1.00 . A A . 38 ASN O 1 1 12 12020 1 1 38 ASN OD1 O -8.830 -2.795 0.584 1.00 . A A . 38 ASN OD1 1 1 12 12021 1 1 39 GLN C C -12.424 -3.014 0.871 1.00 . A A . 39 GLN C 1 1 12 12022 1 1 39 GLN CA C -12.597 -3.186 -0.634 1.00 . A A . 39 GLN CA 1 1 12 12023 1 1 39 GLN CB C -13.624 -4.283 -0.919 1.00 . A A . 39 GLN CB 1 1 12 12024 1 1 39 GLN CD C -15.732 -3.217 -1.816 1.00 . A A . 39 GLN CD 1 1 12 12025 1 1 39 GLN CG C -15.057 -3.867 -0.625 1.00 . A A . 39 GLN CG 1 1 12 12026 1 1 39 GLN H H -11.152 -4.425 -1.558 1.00 . A A . 39 GLN H 1 1 12 12027 1 1 39 GLN HA H -12.953 -2.256 -1.051 1.00 . A A . 39 GLN HA 1 1 12 12028 1 1 39 GLN HB2 H -13.559 -4.560 -1.961 1.00 . A A . 39 GLN HB2 1 1 12 12029 1 1 39 GLN HB3 H -13.391 -5.145 -0.311 1.00 . A A . 39 GLN HB3 1 1 12 12030 1 1 39 GLN HE21 H -16.120 -1.591 -0.740 1.00 . A A . 39 GLN HE21 1 1 12 12031 1 1 39 GLN HE22 H -16.662 -1.553 -2.380 1.00 . A A . 39 GLN HE22 1 1 12 12032 1 1 39 GLN HG2 H -15.622 -4.744 -0.345 1.00 . A A . 39 GLN HG2 1 1 12 12033 1 1 39 GLN HG3 H -15.053 -3.165 0.196 1.00 . A A . 39 GLN HG3 1 1 12 12034 1 1 39 GLN N N -11.325 -3.505 -1.272 1.00 . A A . 39 GLN N 1 1 12 12035 1 1 39 GLN NE2 N -16.221 -1.997 -1.627 1.00 . A A . 39 GLN NE2 1 1 12 12036 1 1 39 GLN O O -13.342 -2.577 1.565 1.00 . A A . 39 GLN O 1 1 12 12037 1 1 39 GLN OE1 O -15.812 -3.804 -2.896 1.00 . A A . 39 GLN OE1 1 1 12 12038 1 1 40 GLN C C -10.301 -1.899 3.108 1.00 . A A . 40 GLN C 1 1 12 12039 1 1 40 GLN CA C -10.949 -3.244 2.793 1.00 . A A . 40 GLN CA 1 1 12 12040 1 1 40 GLN CB C -10.031 -4.383 3.241 1.00 . A A . 40 GLN CB 1 1 12 12041 1 1 40 GLN CD C -11.476 -5.421 5.034 1.00 . A A . 40 GLN CD 1 1 12 12042 1 1 40 GLN CG C -10.780 -5.622 3.702 1.00 . A A . 40 GLN CG 1 1 12 12043 1 1 40 GLN H H -10.550 -3.700 0.765 1.00 . A A . 40 GLN H 1 1 12 12044 1 1 40 GLN HA H -11.882 -3.314 3.330 1.00 . A A . 40 GLN HA 1 1 12 12045 1 1 40 GLN HB2 H -9.392 -4.660 2.415 1.00 . A A . 40 GLN HB2 1 1 12 12046 1 1 40 GLN HB3 H -9.417 -4.034 4.058 1.00 . A A . 40 GLN HB3 1 1 12 12047 1 1 40 GLN HE21 H -9.779 -4.785 5.853 1.00 . A A . 40 GLN HE21 1 1 12 12048 1 1 40 GLN HE22 H -11.150 -4.825 6.902 1.00 . A A . 40 GLN HE22 1 1 12 12049 1 1 40 GLN HG2 H -11.523 -5.876 2.961 1.00 . A A . 40 GLN HG2 1 1 12 12050 1 1 40 GLN HG3 H -10.077 -6.436 3.799 1.00 . A A . 40 GLN HG3 1 1 12 12051 1 1 40 GLN N N -11.241 -3.359 1.369 1.00 . A A . 40 GLN N 1 1 12 12052 1 1 40 GLN NE2 N -10.726 -4.965 6.031 1.00 . A A . 40 GLN NE2 1 1 12 12053 1 1 40 GLN O O -9.580 -1.763 4.095 1.00 . A A . 40 GLN O 1 1 12 12054 1 1 40 GLN OE1 O -12.674 -5.673 5.166 1.00 . A A . 40 GLN OE1 1 1 12 12055 1 1 41 ASN C C -8.490 0.364 2.606 1.00 . A A . 41 ASN C 1 1 12 12056 1 1 41 ASN CA C -10.006 0.426 2.450 1.00 . A A . 41 ASN CA 1 1 12 12057 1 1 41 ASN CB C -10.630 1.093 3.677 1.00 . A A . 41 ASN CB 1 1 12 12058 1 1 41 ASN CG C -10.600 2.607 3.590 1.00 . A A . 41 ASN CG 1 1 12 12059 1 1 41 ASN H H -11.147 -1.079 1.492 1.00 . A A . 41 ASN H 1 1 12 12060 1 1 41 ASN HA H -10.243 1.010 1.574 1.00 . A A . 41 ASN HA 1 1 12 12061 1 1 41 ASN HB2 H -11.659 0.778 3.767 1.00 . A A . 41 ASN HB2 1 1 12 12062 1 1 41 ASN HB3 H -10.086 0.791 4.560 1.00 . A A . 41 ASN HB3 1 1 12 12063 1 1 41 ASN HD21 H -12.377 2.718 4.474 1.00 . A A . 41 ASN HD21 1 1 12 12064 1 1 41 ASN HD22 H -11.658 4.228 4.041 1.00 . A A . 41 ASN HD22 1 1 12 12065 1 1 41 ASN N N -10.564 -0.909 2.262 1.00 . A A . 41 ASN N 1 1 12 12066 1 1 41 ASN ND2 N -11.651 3.249 4.085 1.00 . A A . 41 ASN ND2 1 1 12 12067 1 1 41 ASN O O -7.896 1.167 3.325 1.00 . A A . 41 ASN O 1 1 12 12068 1 1 41 ASN OD1 O -9.642 3.192 3.083 1.00 . A A . 41 ASN OD1 1 1 12 12069 1 1 42 MET C C -5.772 -0.371 0.665 1.00 . A A . 42 MET C 1 1 12 12070 1 1 42 MET CA C -6.421 -0.760 1.989 1.00 . A A . 42 MET CA 1 1 12 12071 1 1 42 MET CB C -6.066 -2.207 2.338 1.00 . A A . 42 MET CB 1 1 12 12072 1 1 42 MET CE C -4.351 -2.886 5.171 1.00 . A A . 42 MET CE 1 1 12 12073 1 1 42 MET CG C -6.661 -2.678 3.655 1.00 . A A . 42 MET CG 1 1 12 12074 1 1 42 MET H H -8.396 -1.206 1.370 1.00 . A A . 42 MET H 1 1 12 12075 1 1 42 MET HA H -6.047 -0.110 2.765 1.00 . A A . 42 MET HA 1 1 12 12076 1 1 42 MET HB2 H -6.428 -2.854 1.553 1.00 . A A . 42 MET HB2 1 1 12 12077 1 1 42 MET HB3 H -4.992 -2.297 2.402 1.00 . A A . 42 MET HB3 1 1 12 12078 1 1 42 MET HE1 H -4.232 -2.000 4.564 1.00 . A A . 42 MET HE1 1 1 12 12079 1 1 42 MET HE2 H -4.621 -2.600 6.176 1.00 . A A . 42 MET HE2 1 1 12 12080 1 1 42 MET HE3 H -3.421 -3.437 5.190 1.00 . A A . 42 MET HE3 1 1 12 12081 1 1 42 MET HG2 H -6.767 -1.827 4.312 1.00 . A A . 42 MET HG2 1 1 12 12082 1 1 42 MET HG3 H -7.635 -3.104 3.462 1.00 . A A . 42 MET HG3 1 1 12 12083 1 1 42 MET N N -7.869 -0.595 1.927 1.00 . A A . 42 MET N 1 1 12 12084 1 1 42 MET O O -6.458 -0.185 -0.342 1.00 . A A . 42 MET O 1 1 12 12085 1 1 42 MET SD S -5.640 -3.917 4.476 1.00 . A A . 42 MET SD 1 1 12 12086 1 1 43 CYS C C -2.512 -0.802 -0.734 1.00 . A A . 43 CYS C 1 1 12 12087 1 1 43 CYS CA C -3.709 0.120 -0.529 1.00 . A A . 43 CYS CA 1 1 12 12088 1 1 43 CYS CB C -3.240 1.573 -0.438 1.00 . A A . 43 CYS CB 1 1 12 12089 1 1 43 CYS H H -3.959 -0.409 1.505 1.00 . A A . 43 CYS H 1 1 12 12090 1 1 43 CYS HA H -4.375 0.018 -1.372 1.00 . A A . 43 CYS HA 1 1 12 12091 1 1 43 CYS HB2 H -2.778 1.735 0.525 1.00 . A A . 43 CYS HB2 1 1 12 12092 1 1 43 CYS HB3 H -2.512 1.757 -1.214 1.00 . A A . 43 CYS HB3 1 1 12 12093 1 1 43 CYS HG H -5.701 2.214 -0.260 1.00 . A A . 43 CYS HG 1 1 12 12094 1 1 43 CYS N N -4.450 -0.248 0.672 1.00 . A A . 43 CYS N 1 1 12 12095 1 1 43 CYS O O -1.584 -0.822 0.076 1.00 . A A . 43 CYS O 1 1 12 12096 1 1 43 CYS SG S -4.564 2.790 -0.622 1.00 . A A . 43 CYS SG 1 1 12 12097 1 1 44 LEU C C -0.153 -1.742 -2.385 1.00 . A A . 44 LEU C 1 1 12 12098 1 1 44 LEU CA C -1.457 -2.493 -2.132 1.00 . A A . 44 LEU CA 1 1 12 12099 1 1 44 LEU CB C -1.818 -3.338 -3.354 1.00 . A A . 44 LEU CB 1 1 12 12100 1 1 44 LEU CD1 C -0.454 -5.302 -2.601 1.00 . A A . 44 LEU CD1 1 1 12 12101 1 1 44 LEU CD2 C -1.304 -5.201 -4.951 1.00 . A A . 44 LEU CD2 1 1 12 12102 1 1 44 LEU CG C -0.789 -4.390 -3.771 1.00 . A A . 44 LEU CG 1 1 12 12103 1 1 44 LEU H H -3.305 -1.506 -2.428 1.00 . A A . 44 LEU H 1 1 12 12104 1 1 44 LEU HA H -1.323 -3.144 -1.281 1.00 . A A . 44 LEU HA 1 1 12 12105 1 1 44 LEU HB2 H -2.745 -3.848 -3.141 1.00 . A A . 44 LEU HB2 1 1 12 12106 1 1 44 LEU HB3 H -1.963 -2.666 -4.189 1.00 . A A . 44 LEU HB3 1 1 12 12107 1 1 44 LEU HD11 H -0.115 -6.256 -2.974 1.00 . A A . 44 LEU HD11 1 1 12 12108 1 1 44 LEU HD12 H -1.335 -5.445 -1.993 1.00 . A A . 44 LEU HD12 1 1 12 12109 1 1 44 LEU HD13 H 0.325 -4.850 -2.004 1.00 . A A . 44 LEU HD13 1 1 12 12110 1 1 44 LEU HD21 H -1.120 -4.659 -5.867 1.00 . A A . 44 LEU HD21 1 1 12 12111 1 1 44 LEU HD22 H -2.366 -5.367 -4.838 1.00 . A A . 44 LEU HD22 1 1 12 12112 1 1 44 LEU HD23 H -0.792 -6.151 -4.986 1.00 . A A . 44 LEU HD23 1 1 12 12113 1 1 44 LEU HG H 0.121 -3.893 -4.077 1.00 . A A . 44 LEU HG 1 1 12 12114 1 1 44 LEU N N -2.539 -1.566 -1.820 1.00 . A A . 44 LEU N 1 1 12 12115 1 1 44 LEU O O 0.089 -1.253 -3.489 1.00 . A A . 44 LEU O 1 1 12 12116 1 1 45 VAL C C 3.122 -1.961 -1.496 1.00 . A A . 45 VAL C 1 1 12 12117 1 1 45 VAL CA C 1.965 -0.968 -1.469 1.00 . A A . 45 VAL CA 1 1 12 12118 1 1 45 VAL CB C 2.176 0.018 -0.305 1.00 . A A . 45 VAL CB 1 1 12 12119 1 1 45 VAL CG1 C 1.143 1.133 -0.356 1.00 . A A . 45 VAL CG1 1 1 12 12120 1 1 45 VAL CG2 C 2.119 -0.712 1.028 1.00 . A A . 45 VAL CG2 1 1 12 12121 1 1 45 VAL H H 0.435 -2.066 -0.502 1.00 . A A . 45 VAL H 1 1 12 12122 1 1 45 VAL HA H 1.963 -0.408 -2.393 1.00 . A A . 45 VAL HA 1 1 12 12123 1 1 45 VAL HB H 3.156 0.460 -0.408 1.00 . A A . 45 VAL HB 1 1 12 12124 1 1 45 VAL HG11 H 0.357 0.864 -1.046 1.00 . A A . 45 VAL HG11 1 1 12 12125 1 1 45 VAL HG12 H 0.725 1.283 0.628 1.00 . A A . 45 VAL HG12 1 1 12 12126 1 1 45 VAL HG13 H 1.616 2.046 -0.689 1.00 . A A . 45 VAL HG13 1 1 12 12127 1 1 45 VAL HG21 H 2.911 -0.353 1.669 1.00 . A A . 45 VAL HG21 1 1 12 12128 1 1 45 VAL HG22 H 1.164 -0.528 1.500 1.00 . A A . 45 VAL HG22 1 1 12 12129 1 1 45 VAL HG23 H 2.241 -1.772 0.864 1.00 . A A . 45 VAL HG23 1 1 12 12130 1 1 45 VAL N N 0.684 -1.656 -1.357 1.00 . A A . 45 VAL N 1 1 12 12131 1 1 45 VAL O O 3.117 -2.956 -0.770 1.00 . A A . 45 VAL O 1 1 12 12132 1 1 46 TYR C C 6.404 -2.088 -1.544 1.00 . A A . 46 TYR C 1 1 12 12133 1 1 46 TYR CA C 5.276 -2.554 -2.459 1.00 . A A . 46 TYR CA 1 1 12 12134 1 1 46 TYR CB C 5.762 -2.589 -3.909 1.00 . A A . 46 TYR CB 1 1 12 12135 1 1 46 TYR CD1 C 8.239 -3.051 -3.738 1.00 . A A . 46 TYR CD1 1 1 12 12136 1 1 46 TYR CD2 C 6.846 -4.727 -4.704 1.00 . A A . 46 TYR CD2 1 1 12 12137 1 1 46 TYR CE1 C 9.346 -3.854 -3.931 1.00 . A A . 46 TYR CE1 1 1 12 12138 1 1 46 TYR CE2 C 7.948 -5.537 -4.899 1.00 . A A . 46 TYR CE2 1 1 12 12139 1 1 46 TYR CG C 6.971 -3.472 -4.121 1.00 . A A . 46 TYR CG 1 1 12 12140 1 1 46 TYR CZ C 9.196 -5.096 -4.511 1.00 . A A . 46 TYR CZ 1 1 12 12141 1 1 46 TYR H H 4.059 -0.877 -2.888 1.00 . A A . 46 TYR H 1 1 12 12142 1 1 46 TYR HA H 4.978 -3.550 -2.165 1.00 . A A . 46 TYR HA 1 1 12 12143 1 1 46 TYR HB2 H 4.968 -2.959 -4.539 1.00 . A A . 46 TYR HB2 1 1 12 12144 1 1 46 TYR HB3 H 6.023 -1.588 -4.218 1.00 . A A . 46 TYR HB3 1 1 12 12145 1 1 46 TYR HD1 H 8.353 -2.078 -3.283 1.00 . A A . 46 TYR HD1 1 1 12 12146 1 1 46 TYR HD2 H 5.867 -5.070 -5.007 1.00 . A A . 46 TYR HD2 1 1 12 12147 1 1 46 TYR HE1 H 10.324 -3.509 -3.627 1.00 . A A . 46 TYR HE1 1 1 12 12148 1 1 46 TYR HE2 H 7.831 -6.509 -5.354 1.00 . A A . 46 TYR HE2 1 1 12 12149 1 1 46 TYR HH H 10.605 -6.227 -3.856 1.00 . A A . 46 TYR HH 1 1 12 12150 1 1 46 TYR N N 4.112 -1.684 -2.336 1.00 . A A . 46 TYR N 1 1 12 12151 1 1 46 TYR O O 6.989 -1.026 -1.755 1.00 . A A . 46 TYR O 1 1 12 12152 1 1 46 TYR OH O 10.297 -5.899 -4.704 1.00 . A A . 46 TYR OH 1 1 12 12153 1 1 47 GLN C C 9.090 -3.172 -0.012 1.00 . A A . 47 GLN C 1 1 12 12154 1 1 47 GLN CA C 7.761 -2.561 0.420 1.00 . A A . 47 GLN CA 1 1 12 12155 1 1 47 GLN CB C 7.392 -3.053 1.821 1.00 . A A . 47 GLN CB 1 1 12 12156 1 1 47 GLN CD C 8.229 -3.074 4.204 1.00 . A A . 47 GLN CD 1 1 12 12157 1 1 47 GLN CG C 8.590 -3.227 2.740 1.00 . A A . 47 GLN CG 1 1 12 12158 1 1 47 GLN H H 6.201 -3.723 -0.413 1.00 . A A . 47 GLN H 1 1 12 12159 1 1 47 GLN HA H 7.863 -1.486 0.442 1.00 . A A . 47 GLN HA 1 1 12 12160 1 1 47 GLN HB2 H 6.718 -2.341 2.273 1.00 . A A . 47 GLN HB2 1 1 12 12161 1 1 47 GLN HB3 H 6.891 -4.006 1.734 1.00 . A A . 47 GLN HB3 1 1 12 12162 1 1 47 GLN HE21 H 7.728 -4.995 4.307 1.00 . A A . 47 GLN HE21 1 1 12 12163 1 1 47 GLN HE22 H 7.552 -4.094 5.770 1.00 . A A . 47 GLN HE22 1 1 12 12164 1 1 47 GLN HG2 H 9.004 -4.213 2.589 1.00 . A A . 47 GLN HG2 1 1 12 12165 1 1 47 GLN HG3 H 9.331 -2.483 2.488 1.00 . A A . 47 GLN HG3 1 1 12 12166 1 1 47 GLN N N 6.703 -2.891 -0.528 1.00 . A A . 47 GLN N 1 1 12 12167 1 1 47 GLN NE2 N 7.791 -4.164 4.823 1.00 . A A . 47 GLN NE2 1 1 12 12168 1 1 47 GLN O O 9.286 -4.386 0.033 1.00 . A A . 47 GLN O 1 1 12 12169 1 1 47 GLN OE1 O 8.341 -1.988 4.773 1.00 . A A . 47 GLN OE1 1 1 12 12170 1 1 48 PRO C C 12.213 -3.258 0.256 1.00 . A A . 48 PRO C 1 1 12 12171 1 1 48 PRO CA C 11.351 -2.744 -0.892 1.00 . A A . 48 PRO CA 1 1 12 12172 1 1 48 PRO CB C 11.957 -1.471 -1.488 1.00 . A A . 48 PRO CB 1 1 12 12173 1 1 48 PRO CD C 9.859 -0.851 -0.525 1.00 . A A . 48 PRO CD 1 1 12 12174 1 1 48 PRO CG C 11.253 -0.356 -0.793 1.00 . A A . 48 PRO CG 1 1 12 12175 1 1 48 PRO HA H 11.283 -3.504 -1.658 1.00 . A A . 48 PRO HA 1 1 12 12176 1 1 48 PRO HB2 H 13.020 -1.450 -1.293 1.00 . A A . 48 PRO HB2 1 1 12 12177 1 1 48 PRO HB3 H 11.780 -1.447 -2.552 1.00 . A A . 48 PRO HB3 1 1 12 12178 1 1 48 PRO HD2 H 9.490 -0.452 0.409 1.00 . A A . 48 PRO HD2 1 1 12 12179 1 1 48 PRO HD3 H 9.200 -0.583 -1.338 1.00 . A A . 48 PRO HD3 1 1 12 12180 1 1 48 PRO HG2 H 11.755 -0.126 0.134 1.00 . A A . 48 PRO HG2 1 1 12 12181 1 1 48 PRO HG3 H 11.225 0.514 -1.432 1.00 . A A . 48 PRO HG3 1 1 12 12182 1 1 48 PRO N N 10.025 -2.312 -0.443 1.00 . A A . 48 PRO N 1 1 12 12183 1 1 48 PRO O O 11.889 -3.056 1.426 1.00 . A A . 48 PRO O 1 1 12 12184 1 1 49 ALA C C 14.597 -3.402 1.945 1.00 . A A . 49 ALA C 1 1 12 12185 1 1 49 ALA CA C 14.221 -4.463 0.916 1.00 . A A . 49 ALA CA 1 1 12 12186 1 1 49 ALA CB C 15.470 -5.021 0.250 1.00 . A A . 49 ALA CB 1 1 12 12187 1 1 49 ALA H H 13.516 -4.051 -1.036 1.00 . A A . 49 ALA H 1 1 12 12188 1 1 49 ALA HA H 13.718 -5.276 1.420 1.00 . A A . 49 ALA HA 1 1 12 12189 1 1 49 ALA HB1 H 16.102 -5.479 0.997 1.00 . A A . 49 ALA HB1 1 1 12 12190 1 1 49 ALA HB2 H 15.187 -5.760 -0.485 1.00 . A A . 49 ALA HB2 1 1 12 12191 1 1 49 ALA HB3 H 16.008 -4.219 -0.234 1.00 . A A . 49 ALA HB3 1 1 12 12192 1 1 49 ALA N N 13.312 -3.923 -0.087 1.00 . A A . 49 ALA N 1 1 12 12193 1 1 49 ALA O O 15.339 -2.467 1.644 1.00 . A A . 49 ALA O 1 1 12 12194 1 1 50 SER C C 14.878 -3.325 5.473 1.00 . A A . 50 SER C 1 1 12 12195 1 1 50 SER CA C 14.357 -2.605 4.232 1.00 . A A . 50 SER CA 1 1 12 12196 1 1 50 SER CB C 13.096 -1.813 4.581 1.00 . A A . 50 SER CB 1 1 12 12197 1 1 50 SER H H 13.495 -4.319 3.338 1.00 . A A . 50 SER H 1 1 12 12198 1 1 50 SER HA H 15.116 -1.921 3.882 1.00 . A A . 50 SER HA 1 1 12 12199 1 1 50 SER HB2 H 12.534 -1.621 3.679 1.00 . A A . 50 SER HB2 1 1 12 12200 1 1 50 SER HB3 H 12.491 -2.388 5.267 1.00 . A A . 50 SER HB3 1 1 12 12201 1 1 50 SER HG H 14.156 -0.171 4.717 1.00 . A A . 50 SER HG 1 1 12 12202 1 1 50 SER N N 14.079 -3.553 3.160 1.00 . A A . 50 SER N 1 1 12 12203 1 1 50 SER O O 14.683 -4.530 5.632 1.00 . A A . 50 SER O 1 1 12 12204 1 1 50 SER OG O 13.423 -0.574 5.187 1.00 . A A . 50 SER OG 1 1 12 12205 1 1 51 ASP C C 15.032 -3.943 8.326 1.00 . A A . 51 ASP C 1 1 12 12206 1 1 51 ASP CA C 16.091 -3.142 7.575 1.00 . A A . 51 ASP CA 1 1 12 12207 1 1 51 ASP CB C 16.640 -2.032 8.472 1.00 . A A . 51 ASP CB 1 1 12 12208 1 1 51 ASP CG C 17.818 -1.311 7.845 1.00 . A A . 51 ASP CG 1 1 12 12209 1 1 51 ASP H H 15.665 -1.622 6.164 1.00 . A A . 51 ASP H 1 1 12 12210 1 1 51 ASP HA H 16.899 -3.805 7.302 1.00 . A A . 51 ASP HA 1 1 12 12211 1 1 51 ASP HB2 H 15.859 -1.310 8.659 1.00 . A A . 51 ASP HB2 1 1 12 12212 1 1 51 ASP HB3 H 16.961 -2.461 9.409 1.00 . A A . 51 ASP HB3 1 1 12 12213 1 1 51 ASP N N 15.542 -2.577 6.347 1.00 . A A . 51 ASP N 1 1 12 12214 1 1 51 ASP O O 15.307 -5.026 8.842 1.00 . A A . 51 ASP O 1 1 12 12215 1 1 51 ASP OD1 O 17.636 -0.700 6.772 1.00 . A A . 51 ASP OD1 1 1 12 12216 1 1 51 ASP OD2 O 18.922 -1.359 8.428 1.00 . A A . 51 ASP OD2 1 1 12 12217 1 1 52 HIS C C 12.309 -5.340 8.341 1.00 . A A . 52 HIS C 1 1 12 12218 1 1 52 HIS CA C 12.718 -4.065 9.073 1.00 . A A . 52 HIS CA 1 1 12 12219 1 1 52 HIS CB C 11.519 -3.123 9.189 1.00 . A A . 52 HIS CB 1 1 12 12220 1 1 52 HIS CD2 C 11.823 -0.631 9.843 1.00 . A A . 52 HIS CD2 1 1 12 12221 1 1 52 HIS CE1 C 12.149 -0.902 11.994 1.00 . A A . 52 HIS CE1 1 1 12 12222 1 1 52 HIS CG C 11.758 -1.959 10.100 1.00 . A A . 52 HIS CG 1 1 12 12223 1 1 52 HIS H H 13.661 -2.536 7.953 1.00 . A A . 52 HIS H 1 1 12 12224 1 1 52 HIS HA H 13.056 -4.327 10.064 1.00 . A A . 52 HIS HA 1 1 12 12225 1 1 52 HIS HB2 H 11.280 -2.733 8.210 1.00 . A A . 52 HIS HB2 1 1 12 12226 1 1 52 HIS HB3 H 10.671 -3.674 9.569 1.00 . A A . 52 HIS HB3 1 1 12 12227 1 1 52 HIS HD1 H 11.980 -2.941 11.951 1.00 . A A . 52 HIS HD1 1 1 12 12228 1 1 52 HIS HD2 H 11.704 -0.158 8.878 1.00 . A A . 52 HIS HD2 1 1 12 12229 1 1 52 HIS HE1 H 12.333 -0.701 13.039 1.00 . A A . 52 HIS HE1 1 1 12 12230 1 1 52 HIS HE2 H 12.077 0.973 11.174 1.00 . A A . 52 HIS HE2 1 1 12 12231 1 1 52 HIS N N 13.819 -3.401 8.384 1.00 . A A . 52 HIS N 1 1 12 12232 1 1 52 HIS ND1 N 11.968 -2.095 11.456 1.00 . A A . 52 HIS ND1 1 1 12 12233 1 1 52 HIS NE2 N 12.066 0.003 11.036 1.00 . A A . 52 HIS NE2 1 1 12 12234 1 1 52 HIS O O 12.362 -6.434 8.903 1.00 . A A . 52 HIS O 1 1 12 12235 1 1 53 SER C C 12.038 -6.230 4.863 1.00 . A A . 53 SER C 1 1 12 12236 1 1 53 SER CA C 11.477 -6.329 6.278 1.00 . A A . 53 SER CA 1 1 12 12237 1 1 53 SER CB C 9.949 -6.407 6.229 1.00 . A A . 53 SER CB 1 1 12 12238 1 1 53 SER H H 11.879 -4.292 6.693 1.00 . A A . 53 SER H 1 1 12 12239 1 1 53 SER HA H 11.859 -7.225 6.743 1.00 . A A . 53 SER HA 1 1 12 12240 1 1 53 SER HB2 H 9.558 -5.490 5.816 1.00 . A A . 53 SER HB2 1 1 12 12241 1 1 53 SER HB3 H 9.654 -7.238 5.604 1.00 . A A . 53 SER HB3 1 1 12 12242 1 1 53 SER HG H 8.928 -7.426 7.554 1.00 . A A . 53 SER HG 1 1 12 12243 1 1 53 SER N N 11.899 -5.190 7.085 1.00 . A A . 53 SER N 1 1 12 12244 1 1 53 SER O O 12.166 -5.147 4.292 1.00 . A A . 53 SER O 1 1 12 12245 1 1 53 SER OG O 9.406 -6.594 7.524 1.00 . A A . 53 SER OG 1 1 12 12246 1 1 54 PRO C C 11.902 -7.121 1.859 1.00 . A A . 54 PRO C 1 1 12 12247 1 1 54 PRO CA C 12.936 -7.461 2.927 1.00 . A A . 54 PRO CA 1 1 12 12248 1 1 54 PRO CB C 13.374 -8.922 2.800 1.00 . A A . 54 PRO CB 1 1 12 12249 1 1 54 PRO CD C 12.258 -8.718 4.904 1.00 . A A . 54 PRO CD 1 1 12 12250 1 1 54 PRO CG C 12.509 -9.662 3.760 1.00 . A A . 54 PRO CG 1 1 12 12251 1 1 54 PRO HA H 13.794 -6.815 2.814 1.00 . A A . 54 PRO HA 1 1 12 12252 1 1 54 PRO HB2 H 13.218 -9.260 1.785 1.00 . A A . 54 PRO HB2 1 1 12 12253 1 1 54 PRO HB3 H 14.418 -9.013 3.059 1.00 . A A . 54 PRO HB3 1 1 12 12254 1 1 54 PRO HD2 H 11.266 -8.865 5.304 1.00 . A A . 54 PRO HD2 1 1 12 12255 1 1 54 PRO HD3 H 13.002 -8.854 5.675 1.00 . A A . 54 PRO HD3 1 1 12 12256 1 1 54 PRO HG2 H 11.578 -9.931 3.284 1.00 . A A . 54 PRO HG2 1 1 12 12257 1 1 54 PRO HG3 H 13.022 -10.546 4.110 1.00 . A A . 54 PRO HG3 1 1 12 12258 1 1 54 PRO N N 12.383 -7.389 4.282 1.00 . A A . 54 PRO N 1 1 12 12259 1 1 54 PRO O O 10.754 -6.804 2.172 1.00 . A A . 54 PRO O 1 1 12 12260 1 1 55 ALA C C 10.171 -7.757 -0.463 1.00 . A A . 55 ALA C 1 1 12 12261 1 1 55 ALA CA C 11.423 -6.889 -0.515 1.00 . A A . 55 ALA CA 1 1 12 12262 1 1 55 ALA CB C 12.148 -7.083 -1.839 1.00 . A A . 55 ALA CB 1 1 12 12263 1 1 55 ALA H H 13.242 -7.446 0.412 1.00 . A A . 55 ALA H 1 1 12 12264 1 1 55 ALA HA H 11.133 -5.851 -0.441 1.00 . A A . 55 ALA HA 1 1 12 12265 1 1 55 ALA HB1 H 12.061 -6.184 -2.431 1.00 . A A . 55 ALA HB1 1 1 12 12266 1 1 55 ALA HB2 H 13.190 -7.292 -1.651 1.00 . A A . 55 ALA HB2 1 1 12 12267 1 1 55 ALA HB3 H 11.705 -7.910 -2.373 1.00 . A A . 55 ALA HB3 1 1 12 12268 1 1 55 ALA N N 12.315 -7.188 0.598 1.00 . A A . 55 ALA N 1 1 12 12269 1 1 55 ALA O O 10.251 -8.983 -0.529 1.00 . A A . 55 ALA O 1 1 12 12270 1 1 56 ALA C C 6.572 -6.883 -0.529 1.00 . A A . 56 ALA C 1 1 12 12271 1 1 56 ALA CA C 7.745 -7.827 -0.285 1.00 . A A . 56 ALA CA 1 1 12 12272 1 1 56 ALA CB C 7.593 -8.523 1.059 1.00 . A A . 56 ALA CB 1 1 12 12273 1 1 56 ALA H H 9.015 -6.134 -0.297 1.00 . A A . 56 ALA H 1 1 12 12274 1 1 56 ALA HA H 7.751 -8.584 -1.056 1.00 . A A . 56 ALA HA 1 1 12 12275 1 1 56 ALA HB1 H 8.305 -9.333 1.126 1.00 . A A . 56 ALA HB1 1 1 12 12276 1 1 56 ALA HB2 H 7.777 -7.815 1.853 1.00 . A A . 56 ALA HB2 1 1 12 12277 1 1 56 ALA HB3 H 6.591 -8.915 1.150 1.00 . A A . 56 ALA HB3 1 1 12 12278 1 1 56 ALA N N 9.014 -7.113 -0.345 1.00 . A A . 56 ALA N 1 1 12 12279 1 1 56 ALA O O 6.653 -5.690 -0.237 1.00 . A A . 56 ALA O 1 1 12 12280 1 1 57 GLU C C 3.218 -6.865 -0.298 1.00 . A A . 57 GLU C 1 1 12 12281 1 1 57 GLU CA C 4.296 -6.628 -1.352 1.00 . A A . 57 GLU CA 1 1 12 12282 1 1 57 GLU CB C 3.750 -6.966 -2.741 1.00 . A A . 57 GLU CB 1 1 12 12283 1 1 57 GLU CD C 2.370 -6.218 -4.720 1.00 . A A . 57 GLU CD 1 1 12 12284 1 1 57 GLU CG C 2.893 -5.864 -3.342 1.00 . A A . 57 GLU CG 1 1 12 12285 1 1 57 GLU H H 5.481 -8.381 -1.279 1.00 . A A . 57 GLU H 1 1 12 12286 1 1 57 GLU HA H 4.581 -5.588 -1.331 1.00 . A A . 57 GLU HA 1 1 12 12287 1 1 57 GLU HB2 H 4.580 -7.152 -3.406 1.00 . A A . 57 GLU HB2 1 1 12 12288 1 1 57 GLU HB3 H 3.149 -7.861 -2.670 1.00 . A A . 57 GLU HB3 1 1 12 12289 1 1 57 GLU HG2 H 2.052 -5.683 -2.690 1.00 . A A . 57 GLU HG2 1 1 12 12290 1 1 57 GLU HG3 H 3.488 -4.965 -3.419 1.00 . A A . 57 GLU HG3 1 1 12 12291 1 1 57 GLU N N 5.484 -7.424 -1.068 1.00 . A A . 57 GLU N 1 1 12 12292 1 1 57 GLU O O 2.744 -7.986 -0.120 1.00 . A A . 57 GLU O 1 1 12 12293 1 1 57 GLU OE1 O 1.404 -7.005 -4.804 1.00 . A A . 57 GLU OE1 1 1 12 12294 1 1 57 GLU OE2 O 2.926 -5.707 -5.715 1.00 . A A . 57 GLU OE2 1 1 12 12295 1 1 58 GLY C C 0.832 -4.758 1.393 1.00 . A A . 58 GLY C 1 1 12 12296 1 1 58 GLY CA C 1.817 -5.910 1.426 1.00 . A A . 58 GLY CA 1 1 12 12297 1 1 58 GLY H H 3.248 -4.929 0.212 1.00 . A A . 58 GLY H 1 1 12 12298 1 1 58 GLY HA2 H 1.279 -6.835 1.285 1.00 . A A . 58 GLY HA2 1 1 12 12299 1 1 58 GLY HA3 H 2.299 -5.928 2.393 1.00 . A A . 58 GLY HA3 1 1 12 12300 1 1 58 GLY N N 2.836 -5.798 0.398 1.00 . A A . 58 GLY N 1 1 12 12301 1 1 58 GLY O O 1.145 -3.679 0.890 1.00 . A A . 58 GLY O 1 1 12 12302 1 1 59 TRP C C -1.279 -3.103 3.211 1.00 . A A . 59 TRP C 1 1 12 12303 1 1 59 TRP CA C -1.397 -3.961 1.956 1.00 . A A . 59 TRP CA 1 1 12 12304 1 1 59 TRP CB C -2.784 -4.604 1.891 1.00 . A A . 59 TRP CB 1 1 12 12305 1 1 59 TRP CD1 C -2.675 -6.387 0.054 1.00 . A A . 59 TRP CD1 1 1 12 12306 1 1 59 TRP CD2 C -3.922 -4.601 -0.469 1.00 . A A . 59 TRP CD2 1 1 12 12307 1 1 59 TRP CE2 C -3.944 -5.499 -1.555 1.00 . A A . 59 TRP CE2 1 1 12 12308 1 1 59 TRP CE3 C -4.638 -3.405 -0.569 1.00 . A A . 59 TRP CE3 1 1 12 12309 1 1 59 TRP CG C -3.105 -5.189 0.549 1.00 . A A . 59 TRP CG 1 1 12 12310 1 1 59 TRP CH2 C -5.346 -4.057 -2.794 1.00 . A A . 59 TRP CH2 1 1 12 12311 1 1 59 TRP CZ2 C -4.654 -5.235 -2.723 1.00 . A A . 59 TRP CZ2 1 1 12 12312 1 1 59 TRP CZ3 C -5.341 -3.145 -1.729 1.00 . A A . 59 TRP CZ3 1 1 12 12313 1 1 59 TRP H H -0.552 -5.869 2.313 1.00 . A A . 59 TRP H 1 1 12 12314 1 1 59 TRP HA H -1.261 -3.331 1.089 1.00 . A A . 59 TRP HA 1 1 12 12315 1 1 59 TRP HB2 H -2.841 -5.396 2.622 1.00 . A A . 59 TRP HB2 1 1 12 12316 1 1 59 TRP HB3 H -3.530 -3.856 2.116 1.00 . A A . 59 TRP HB3 1 1 12 12317 1 1 59 TRP HD1 H -2.035 -7.072 0.588 1.00 . A A . 59 TRP HD1 1 1 12 12318 1 1 59 TRP HE1 H -3.011 -7.364 -1.775 1.00 . A A . 59 TRP HE1 1 1 12 12319 1 1 59 TRP HE3 H -4.646 -2.691 0.241 1.00 . A A . 59 TRP HE3 1 1 12 12320 1 1 59 TRP HH2 H -5.909 -3.812 -3.681 1.00 . A A . 59 TRP HH2 1 1 12 12321 1 1 59 TRP HZ2 H -4.668 -5.928 -3.552 1.00 . A A . 59 TRP HZ2 1 1 12 12322 1 1 59 TRP HZ3 H -5.900 -2.226 -1.825 1.00 . A A . 59 TRP HZ3 1 1 12 12323 1 1 59 TRP N N -0.362 -4.988 1.928 1.00 . A A . 59 TRP N 1 1 12 12324 1 1 59 TRP NE1 N -3.176 -6.579 -1.212 1.00 . A A . 59 TRP NE1 1 1 12 12325 1 1 59 TRP O O -0.806 -3.566 4.249 1.00 . A A . 59 TRP O 1 1 12 12326 1 1 60 VAL C C -2.725 0.152 4.117 1.00 . A A . 60 VAL C 1 1 12 12327 1 1 60 VAL CA C -1.657 -0.929 4.238 1.00 . A A . 60 VAL CA 1 1 12 12328 1 1 60 VAL CB C -0.274 -0.259 4.347 1.00 . A A . 60 VAL CB 1 1 12 12329 1 1 60 VAL CG1 C 0.832 -1.276 4.109 1.00 . A A . 60 VAL CG1 1 1 12 12330 1 1 60 VAL CG2 C -0.165 0.900 3.368 1.00 . A A . 60 VAL CG2 1 1 12 12331 1 1 60 VAL H H -2.080 -1.540 2.256 1.00 . A A . 60 VAL H 1 1 12 12332 1 1 60 VAL HA H -1.832 -1.495 5.141 1.00 . A A . 60 VAL HA 1 1 12 12333 1 1 60 VAL HB H -0.164 0.131 5.348 1.00 . A A . 60 VAL HB 1 1 12 12334 1 1 60 VAL HG11 H 0.675 -1.762 3.157 1.00 . A A . 60 VAL HG11 1 1 12 12335 1 1 60 VAL HG12 H 1.788 -0.773 4.104 1.00 . A A . 60 VAL HG12 1 1 12 12336 1 1 60 VAL HG13 H 0.817 -2.015 4.896 1.00 . A A . 60 VAL HG13 1 1 12 12337 1 1 60 VAL HG21 H -0.319 0.536 2.363 1.00 . A A . 60 VAL HG21 1 1 12 12338 1 1 60 VAL HG22 H -0.915 1.641 3.601 1.00 . A A . 60 VAL HG22 1 1 12 12339 1 1 60 VAL HG23 H 0.816 1.345 3.444 1.00 . A A . 60 VAL HG23 1 1 12 12340 1 1 60 VAL N N -1.713 -1.851 3.110 1.00 . A A . 60 VAL N 1 1 12 12341 1 1 60 VAL O O -3.105 0.565 3.021 1.00 . A A . 60 VAL O 1 1 12 12342 1 1 61 PRO C C -3.725 3.025 4.878 1.00 . A A . 61 PRO C 1 1 12 12343 1 1 61 PRO CA C -4.253 1.665 5.321 1.00 . A A . 61 PRO CA 1 1 12 12344 1 1 61 PRO CB C -4.649 1.700 6.799 1.00 . A A . 61 PRO CB 1 1 12 12345 1 1 61 PRO CD C -2.816 0.178 6.613 1.00 . A A . 61 PRO CD 1 1 12 12346 1 1 61 PRO CG C -3.452 1.191 7.524 1.00 . A A . 61 PRO CG 1 1 12 12347 1 1 61 PRO HA H -5.113 1.401 4.722 1.00 . A A . 61 PRO HA 1 1 12 12348 1 1 61 PRO HB2 H -4.885 2.715 7.087 1.00 . A A . 61 PRO HB2 1 1 12 12349 1 1 61 PRO HB3 H -5.508 1.065 6.960 1.00 . A A . 61 PRO HB3 1 1 12 12350 1 1 61 PRO HD2 H -1.741 0.199 6.718 1.00 . A A . 61 PRO HD2 1 1 12 12351 1 1 61 PRO HD3 H -3.198 -0.811 6.822 1.00 . A A . 61 PRO HD3 1 1 12 12352 1 1 61 PRO HG2 H -2.768 2.002 7.719 1.00 . A A . 61 PRO HG2 1 1 12 12353 1 1 61 PRO HG3 H -3.755 0.724 8.450 1.00 . A A . 61 PRO HG3 1 1 12 12354 1 1 61 PRO N N -3.222 0.624 5.270 1.00 . A A . 61 PRO N 1 1 12 12355 1 1 61 PRO O O -2.895 3.630 5.556 1.00 . A A . 61 PRO O 1 1 12 12356 1 1 62 GLY C C -3.731 5.855 4.300 1.00 . A A . 62 GLY C 1 1 12 12357 1 1 62 GLY CA C -3.779 4.788 3.224 1.00 . A A . 62 GLY CA 1 1 12 12358 1 1 62 GLY H H -4.874 2.975 3.239 1.00 . A A . 62 GLY H 1 1 12 12359 1 1 62 GLY HA2 H -2.794 4.679 2.796 1.00 . A A . 62 GLY HA2 1 1 12 12360 1 1 62 GLY HA3 H -4.464 5.104 2.451 1.00 . A A . 62 GLY HA3 1 1 12 12361 1 1 62 GLY N N -4.213 3.502 3.737 1.00 . A A . 62 GLY N 1 1 12 12362 1 1 62 GLY O O -3.042 6.864 4.153 1.00 . A A . 62 GLY O 1 1 12 12363 1 1 63 SER C C -3.106 6.878 7.008 1.00 . A A . 63 SER C 1 1 12 12364 1 1 63 SER CA C -4.510 6.586 6.488 1.00 . A A . 63 SER CA 1 1 12 12365 1 1 63 SER CB C -5.384 6.047 7.621 1.00 . A A . 63 SER CB 1 1 12 12366 1 1 63 SER H H -4.996 4.809 5.443 1.00 . A A . 63 SER H 1 1 12 12367 1 1 63 SER HA H -4.942 7.503 6.116 1.00 . A A . 63 SER HA 1 1 12 12368 1 1 63 SER HB2 H -6.323 5.702 7.216 1.00 . A A . 63 SER HB2 1 1 12 12369 1 1 63 SER HB3 H -4.877 5.224 8.104 1.00 . A A . 63 SER HB3 1 1 12 12370 1 1 63 SER HG H -6.142 7.765 8.179 1.00 . A A . 63 SER HG 1 1 12 12371 1 1 63 SER N N -4.467 5.633 5.385 1.00 . A A . 63 SER N 1 1 12 12372 1 1 63 SER O O -2.770 8.024 7.309 1.00 . A A . 63 SER O 1 1 12 12373 1 1 63 SER OG O -5.645 7.052 8.586 1.00 . A A . 63 SER OG 1 1 12 12374 1 1 64 ILE C C 0.038 6.263 6.444 1.00 . A A . 64 ILE C 1 1 12 12375 1 1 64 ILE CA C -0.923 5.978 7.593 1.00 . A A . 64 ILE CA 1 1 12 12376 1 1 64 ILE CB C -0.453 4.716 8.340 1.00 . A A . 64 ILE CB 1 1 12 12377 1 1 64 ILE CD1 C 0.427 2.358 7.957 1.00 . A A . 64 ILE CD1 1 1 12 12378 1 1 64 ILE CG1 C -0.292 3.549 7.363 1.00 . A A . 64 ILE CG1 1 1 12 12379 1 1 64 ILE CG2 C -1.437 4.357 9.444 1.00 . A A . 64 ILE CG2 1 1 12 12380 1 1 64 ILE H H -2.616 4.946 6.855 1.00 . A A . 64 ILE H 1 1 12 12381 1 1 64 ILE HA H -0.899 6.810 8.283 1.00 . A A . 64 ILE HA 1 1 12 12382 1 1 64 ILE HB H 0.501 4.929 8.796 1.00 . A A . 64 ILE HB 1 1 12 12383 1 1 64 ILE HD11 H 1.162 1.993 7.255 1.00 . A A . 64 ILE HD11 1 1 12 12384 1 1 64 ILE HD12 H 0.917 2.653 8.873 1.00 . A A . 64 ILE HD12 1 1 12 12385 1 1 64 ILE HD13 H -0.288 1.575 8.168 1.00 . A A . 64 ILE HD13 1 1 12 12386 1 1 64 ILE HG12 H -1.267 3.220 7.040 1.00 . A A . 64 ILE HG12 1 1 12 12387 1 1 64 ILE HG13 H 0.273 3.884 6.505 1.00 . A A . 64 ILE HG13 1 1 12 12388 1 1 64 ILE HG21 H -2.407 4.158 9.011 1.00 . A A . 64 ILE HG21 1 1 12 12389 1 1 64 ILE HG22 H -1.089 3.477 9.963 1.00 . A A . 64 ILE HG22 1 1 12 12390 1 1 64 ILE HG23 H -1.514 5.179 10.139 1.00 . A A . 64 ILE HG23 1 1 12 12391 1 1 64 ILE N N -2.291 5.834 7.111 1.00 . A A . 64 ILE N 1 1 12 12392 1 1 64 ILE O O 1.247 6.060 6.566 1.00 . A A . 64 ILE O 1 1 12 12393 1 1 65 LEU C C 0.096 8.498 3.724 1.00 . A A . 65 LEU C 1 1 12 12394 1 1 65 LEU CA C 0.304 7.050 4.156 1.00 . A A . 65 LEU CA 1 1 12 12395 1 1 65 LEU CB C -0.045 6.107 3.003 1.00 . A A . 65 LEU CB 1 1 12 12396 1 1 65 LEU CD1 C -0.186 3.798 2.038 1.00 . A A . 65 LEU CD1 1 1 12 12397 1 1 65 LEU CD2 C 1.780 4.445 3.443 1.00 . A A . 65 LEU CD2 1 1 12 12398 1 1 65 LEU CG C 0.286 4.630 3.220 1.00 . A A . 65 LEU CG 1 1 12 12399 1 1 65 LEU H H -1.474 6.876 5.290 1.00 . A A . 65 LEU H 1 1 12 12400 1 1 65 LEU HA H 1.341 6.911 4.423 1.00 . A A . 65 LEU HA 1 1 12 12401 1 1 65 LEU HB2 H -1.106 6.185 2.821 1.00 . A A . 65 LEU HB2 1 1 12 12402 1 1 65 LEU HB3 H 0.494 6.443 2.128 1.00 . A A . 65 LEU HB3 1 1 12 12403 1 1 65 LEU HD11 H -0.237 4.420 1.158 1.00 . A A . 65 LEU HD11 1 1 12 12404 1 1 65 LEU HD12 H -1.164 3.393 2.251 1.00 . A A . 65 LEU HD12 1 1 12 12405 1 1 65 LEU HD13 H 0.509 2.989 1.868 1.00 . A A . 65 LEU HD13 1 1 12 12406 1 1 65 LEU HD21 H 2.288 5.383 3.271 1.00 . A A . 65 LEU HD21 1 1 12 12407 1 1 65 LEU HD22 H 2.157 3.702 2.755 1.00 . A A . 65 LEU HD22 1 1 12 12408 1 1 65 LEU HD23 H 1.955 4.120 4.457 1.00 . A A . 65 LEU HD23 1 1 12 12409 1 1 65 LEU HG H -0.230 4.278 4.103 1.00 . A A . 65 LEU HG 1 1 12 12410 1 1 65 LEU N N -0.506 6.735 5.328 1.00 . A A . 65 LEU N 1 1 12 12411 1 1 65 LEU O O -1.018 9.017 3.774 1.00 . A A . 65 LEU O 1 1 12 12412 1 1 66 ALA C C 1.831 10.713 1.521 1.00 . A A . 66 ALA C 1 1 12 12413 1 1 66 ALA CA C 1.113 10.530 2.854 1.00 . A A . 66 ALA CA 1 1 12 12414 1 1 66 ALA CB C 1.710 11.451 3.908 1.00 . A A . 66 ALA CB 1 1 12 12415 1 1 66 ALA H H 2.038 8.676 3.283 1.00 . A A . 66 ALA H 1 1 12 12416 1 1 66 ALA HA H 0.072 10.793 2.730 1.00 . A A . 66 ALA HA 1 1 12 12417 1 1 66 ALA HB1 H 1.926 12.412 3.465 1.00 . A A . 66 ALA HB1 1 1 12 12418 1 1 66 ALA HB2 H 1.006 11.577 4.717 1.00 . A A . 66 ALA HB2 1 1 12 12419 1 1 66 ALA HB3 H 2.623 11.017 4.289 1.00 . A A . 66 ALA HB3 1 1 12 12420 1 1 66 ALA N N 1.177 9.144 3.299 1.00 . A A . 66 ALA N 1 1 12 12421 1 1 66 ALA O O 2.729 9.951 1.163 1.00 . A A . 66 ALA O 1 1 12 12422 1 1 67 PRO C C 3.448 12.571 -0.419 1.00 . A A . 67 PRO C 1 1 12 12423 1 1 67 PRO CA C 2.019 12.053 -0.538 1.00 . A A . 67 PRO CA 1 1 12 12424 1 1 67 PRO CB C 1.100 13.142 -1.097 1.00 . A A . 67 PRO CB 1 1 12 12425 1 1 67 PRO CD C 0.362 12.696 1.132 1.00 . A A . 67 PRO CD 1 1 12 12426 1 1 67 PRO CG C 0.500 13.785 0.105 1.00 . A A . 67 PRO CG 1 1 12 12427 1 1 67 PRO HA H 2.002 11.194 -1.193 1.00 . A A . 67 PRO HA 1 1 12 12428 1 1 67 PRO HB2 H 1.682 13.847 -1.674 1.00 . A A . 67 PRO HB2 1 1 12 12429 1 1 67 PRO HB3 H 0.344 12.693 -1.724 1.00 . A A . 67 PRO HB3 1 1 12 12430 1 1 67 PRO HD2 H 0.521 13.091 2.125 1.00 . A A . 67 PRO HD2 1 1 12 12431 1 1 67 PRO HD3 H -0.610 12.230 1.060 1.00 . A A . 67 PRO HD3 1 1 12 12432 1 1 67 PRO HG2 H 1.152 14.564 0.469 1.00 . A A . 67 PRO HG2 1 1 12 12433 1 1 67 PRO HG3 H -0.470 14.191 -0.142 1.00 . A A . 67 PRO HG3 1 1 12 12434 1 1 67 PRO N N 1.427 11.747 0.768 1.00 . A A . 67 PRO N 1 1 12 12435 1 1 67 PRO O O 3.671 13.751 -0.146 1.00 . A A . 67 PRO O 1 1 12 12436 1 1 68 PHE C C 6.240 12.886 -1.749 1.00 . A A . 68 PHE C 1 1 12 12437 1 1 68 PHE CA C 5.823 12.051 -0.542 1.00 . A A . 68 PHE CA 1 1 12 12438 1 1 68 PHE CB C 6.695 10.797 -0.449 1.00 . A A . 68 PHE CB 1 1 12 12439 1 1 68 PHE CD1 C 8.579 11.852 0.828 1.00 . A A . 68 PHE CD1 1 1 12 12440 1 1 68 PHE CD2 C 9.099 10.617 -1.144 1.00 . A A . 68 PHE CD2 1 1 12 12441 1 1 68 PHE CE1 C 9.920 12.128 1.015 1.00 . A A . 68 PHE CE1 1 1 12 12442 1 1 68 PHE CE2 C 10.442 10.889 -0.963 1.00 . A A . 68 PHE CE2 1 1 12 12443 1 1 68 PHE CG C 8.154 11.095 -0.251 1.00 . A A . 68 PHE CG 1 1 12 12444 1 1 68 PHE CZ C 10.853 11.646 0.117 1.00 . A A . 68 PHE CZ 1 1 12 12445 1 1 68 PHE H H 4.174 10.757 -0.841 1.00 . A A . 68 PHE H 1 1 12 12446 1 1 68 PHE HA H 5.958 12.640 0.352 1.00 . A A . 68 PHE HA 1 1 12 12447 1 1 68 PHE HB2 H 6.363 10.197 0.384 1.00 . A A . 68 PHE HB2 1 1 12 12448 1 1 68 PHE HB3 H 6.592 10.228 -1.361 1.00 . A A . 68 PHE HB3 1 1 12 12449 1 1 68 PHE HD1 H 7.849 12.230 1.531 1.00 . A A . 68 PHE HD1 1 1 12 12450 1 1 68 PHE HD2 H 8.780 10.026 -1.989 1.00 . A A . 68 PHE HD2 1 1 12 12451 1 1 68 PHE HE1 H 10.238 12.720 1.860 1.00 . A A . 68 PHE HE1 1 1 12 12452 1 1 68 PHE HE2 H 11.170 10.512 -1.666 1.00 . A A . 68 PHE HE2 1 1 12 12453 1 1 68 PHE HZ H 11.902 11.860 0.261 1.00 . A A . 68 PHE HZ 1 1 12 12454 1 1 68 PHE N N 4.414 11.683 -0.627 1.00 . A A . 68 PHE N 1 1 12 12455 1 1 68 PHE O O 6.381 12.368 -2.857 1.00 . A A . 68 PHE O 1 1 12 12456 1 1 69 SER C C 8.342 15.304 -2.594 1.00 . A A . 69 SER C 1 1 12 12457 1 1 69 SER CA C 6.831 15.090 -2.595 1.00 . A A . 69 SER CA 1 1 12 12458 1 1 69 SER CB C 6.115 16.434 -2.444 1.00 . A A . 69 SER CB 1 1 12 12459 1 1 69 SER H H 6.306 14.535 -0.621 1.00 . A A . 69 SER H 1 1 12 12460 1 1 69 SER HA H 6.544 14.642 -3.535 1.00 . A A . 69 SER HA 1 1 12 12461 1 1 69 SER HB2 H 5.062 16.301 -2.641 1.00 . A A . 69 SER HB2 1 1 12 12462 1 1 69 SER HB3 H 6.250 16.799 -1.436 1.00 . A A . 69 SER HB3 1 1 12 12463 1 1 69 SER HG H 6.913 16.952 -4.156 1.00 . A A . 69 SER HG 1 1 12 12464 1 1 69 SER N N 6.435 14.182 -1.526 1.00 . A A . 69 SER N 1 1 12 12465 1 1 69 SER O O 8.864 16.119 -1.834 1.00 . A A . 69 SER O 1 1 12 12466 1 1 69 SER OG O 6.631 17.392 -3.351 1.00 . A A . 69 SER OG 1 1 12 12467 1 1 70 GLY C C 10.968 14.877 -4.958 1.00 . A A . 70 GLY C 1 1 12 12468 1 1 70 GLY CA C 10.483 14.688 -3.535 1.00 . A A . 70 GLY CA 1 1 12 12469 1 1 70 GLY H H 8.569 13.932 -4.034 1.00 . A A . 70 GLY H 1 1 12 12470 1 1 70 GLY HA2 H 10.795 15.535 -2.943 1.00 . A A . 70 GLY HA2 1 1 12 12471 1 1 70 GLY HA3 H 10.932 13.793 -3.129 1.00 . A A . 70 GLY HA3 1 1 12 12472 1 1 70 GLY N N 9.039 14.566 -3.452 1.00 . A A . 70 GLY N 1 1 12 12473 1 1 70 GLY O O 10.315 14.469 -5.919 1.00 . A A . 70 GLY O 1 1 12 12474 1 1 71 PRO C C 13.231 14.493 -7.095 1.00 . A A . 71 PRO C 1 1 12 12475 1 1 71 PRO CA C 12.738 15.769 -6.422 1.00 . A A . 71 PRO CA 1 1 12 12476 1 1 71 PRO CB C 13.915 16.693 -6.101 1.00 . A A . 71 PRO CB 1 1 12 12477 1 1 71 PRO CD C 12.973 16.025 -4.008 1.00 . A A . 71 PRO CD 1 1 12 12478 1 1 71 PRO CG C 14.266 16.382 -4.687 1.00 . A A . 71 PRO CG 1 1 12 12479 1 1 71 PRO HA H 12.048 16.278 -7.079 1.00 . A A . 71 PRO HA 1 1 12 12480 1 1 71 PRO HB2 H 14.738 16.478 -6.769 1.00 . A A . 71 PRO HB2 1 1 12 12481 1 1 71 PRO HB3 H 13.611 17.723 -6.214 1.00 . A A . 71 PRO HB3 1 1 12 12482 1 1 71 PRO HD2 H 13.136 15.264 -3.260 1.00 . A A . 71 PRO HD2 1 1 12 12483 1 1 71 PRO HD3 H 12.525 16.903 -3.564 1.00 . A A . 71 PRO HD3 1 1 12 12484 1 1 71 PRO HG2 H 14.950 15.547 -4.653 1.00 . A A . 71 PRO HG2 1 1 12 12485 1 1 71 PRO HG3 H 14.708 17.249 -4.219 1.00 . A A . 71 PRO HG3 1 1 12 12486 1 1 71 PRO N N 12.140 15.511 -5.109 1.00 . A A . 71 PRO N 1 1 12 12487 1 1 71 PRO O O 13.438 14.460 -8.308 1.00 . A A . 71 PRO O 1 1 12 12488 1 1 72 SER C C 13.277 11.876 -8.187 1.00 . A A . 72 SER C 1 1 12 12489 1 1 72 SER CA C 13.888 12.165 -6.820 1.00 . A A . 72 SER CA 1 1 12 12490 1 1 72 SER CB C 13.544 11.037 -5.846 1.00 . A A . 72 SER CB 1 1 12 12491 1 1 72 SER H H 13.234 13.533 -5.342 1.00 . A A . 72 SER H 1 1 12 12492 1 1 72 SER HA H 14.961 12.225 -6.924 1.00 . A A . 72 SER HA 1 1 12 12493 1 1 72 SER HB2 H 12.524 11.150 -5.513 1.00 . A A . 72 SER HB2 1 1 12 12494 1 1 72 SER HB3 H 13.656 10.086 -6.347 1.00 . A A . 72 SER HB3 1 1 12 12495 1 1 72 SER HG H 13.934 11.451 -3.971 1.00 . A A . 72 SER HG 1 1 12 12496 1 1 72 SER N N 13.416 13.444 -6.301 1.00 . A A . 72 SER N 1 1 12 12497 1 1 72 SER O O 12.115 12.193 -8.440 1.00 . A A . 72 SER O 1 1 12 12498 1 1 72 SER OG O 14.398 11.061 -4.715 1.00 . A A . 72 SER OG 1 1 12 12499 1 1 73 SER C C 13.736 9.444 -10.676 1.00 . A A . 73 SER C 1 1 12 12500 1 1 73 SER CA C 13.609 10.941 -10.410 1.00 . A A . 73 SER CA 1 1 12 12501 1 1 73 SER CB C 14.408 11.725 -11.453 1.00 . A A . 73 SER CB 1 1 12 12502 1 1 73 SER H H 14.987 11.044 -8.806 1.00 . A A . 73 SER H 1 1 12 12503 1 1 73 SER HA H 12.569 11.221 -10.482 1.00 . A A . 73 SER HA 1 1 12 12504 1 1 73 SER HB2 H 14.089 12.756 -11.447 1.00 . A A . 73 SER HB2 1 1 12 12505 1 1 73 SER HB3 H 15.460 11.673 -11.210 1.00 . A A . 73 SER HB3 1 1 12 12506 1 1 73 SER HG H 13.276 11.043 -12.898 1.00 . A A . 73 SER HG 1 1 12 12507 1 1 73 SER N N 14.070 11.271 -9.067 1.00 . A A . 73 SER N 1 1 12 12508 1 1 73 SER O O 12.758 8.776 -11.008 1.00 . A A . 73 SER O 1 1 12 12509 1 1 73 SER OG O 14.212 11.193 -12.752 1.00 . A A . 73 SER OG 1 1 12 12510 1 1 74 GLY C C 15.366 6.737 -9.464 1.00 . A A . 74 GLY C 1 1 12 12511 1 1 74 GLY CA C 15.185 7.510 -10.755 1.00 . A A . 74 GLY CA 1 1 12 12512 1 1 74 GLY H H 15.694 9.505 -10.261 1.00 . A A . 74 GLY H 1 1 12 12513 1 1 74 GLY HA2 H 14.345 7.099 -11.294 1.00 . A A . 74 GLY HA2 1 1 12 12514 1 1 74 GLY HA3 H 16.076 7.397 -11.356 1.00 . A A . 74 GLY HA3 1 1 12 12515 1 1 74 GLY N N 14.951 8.924 -10.528 1.00 . A A . 74 GLY N 1 1 12 12516 1 1 74 GLY O O 14.391 6.392 -8.797 1.00 . A A . 74 GLY O 1 1 13 12517 1 1 1 GLY C C 8.603 6.277 -23.714 1.00 . A A . 1 GLY C 1 1 13 12518 1 1 1 GLY CA C 8.006 6.782 -25.012 1.00 . A A . 1 GLY CA 1 1 13 12519 1 1 1 GLY H1 H 7.899 8.709 -25.882 1.00 . A A . 1 GLY H1 1 1 13 12520 1 1 1 GLY HA2 H 7.035 6.329 -25.150 1.00 . A A . 1 GLY HA2 1 1 13 12521 1 1 1 GLY HA3 H 8.648 6.487 -25.829 1.00 . A A . 1 GLY HA3 1 1 13 12522 1 1 1 GLY N N 7.857 8.225 -25.031 1.00 . A A . 1 GLY N 1 1 13 12523 1 1 1 GLY O O 9.796 6.447 -23.464 1.00 . A A . 1 GLY O 1 1 13 12524 1 1 2 SER C C 8.650 6.261 -20.670 1.00 . A A . 2 SER C 1 1 13 12525 1 1 2 SER CA C 8.223 5.130 -21.601 1.00 . A A . 2 SER CA 1 1 13 12526 1 1 2 SER CB C 9.385 4.156 -21.806 1.00 . A A . 2 SER CB 1 1 13 12527 1 1 2 SER H H 6.831 5.552 -23.139 1.00 . A A . 2 SER H 1 1 13 12528 1 1 2 SER HA H 7.396 4.601 -21.150 1.00 . A A . 2 SER HA 1 1 13 12529 1 1 2 SER HB2 H 9.124 3.445 -22.574 1.00 . A A . 2 SER HB2 1 1 13 12530 1 1 2 SER HB3 H 10.264 4.708 -22.109 1.00 . A A . 2 SER HB3 1 1 13 12531 1 1 2 SER HG H 10.396 2.836 -20.770 1.00 . A A . 2 SER HG 1 1 13 12532 1 1 2 SER N N 7.771 5.656 -22.884 1.00 . A A . 2 SER N 1 1 13 12533 1 1 2 SER O O 9.641 6.145 -19.948 1.00 . A A . 2 SER O 1 1 13 12534 1 1 2 SER OG O 9.677 3.452 -20.611 1.00 . A A . 2 SER OG 1 1 13 12535 1 1 3 SER C C 7.013 8.848 -18.951 1.00 . A A . 3 SER C 1 1 13 12536 1 1 3 SER CA C 8.196 8.508 -19.853 1.00 . A A . 3 SER CA 1 1 13 12537 1 1 3 SER CB C 8.553 9.717 -20.721 1.00 . A A . 3 SER CB 1 1 13 12538 1 1 3 SER H H 7.117 7.386 -21.289 1.00 . A A . 3 SER H 1 1 13 12539 1 1 3 SER HA H 9.044 8.257 -19.235 1.00 . A A . 3 SER HA 1 1 13 12540 1 1 3 SER HB2 H 7.712 9.966 -21.350 1.00 . A A . 3 SER HB2 1 1 13 12541 1 1 3 SER HB3 H 8.788 10.557 -20.084 1.00 . A A . 3 SER HB3 1 1 13 12542 1 1 3 SER HG H 9.425 8.804 -22.219 1.00 . A A . 3 SER HG 1 1 13 12543 1 1 3 SER N N 7.895 7.354 -20.692 1.00 . A A . 3 SER N 1 1 13 12544 1 1 3 SER O O 6.067 9.512 -19.372 1.00 . A A . 3 SER O 1 1 13 12545 1 1 3 SER OG O 9.673 9.440 -21.544 1.00 . A A . 3 SER OG 1 1 13 12546 1 1 4 GLY C C 6.140 7.839 -15.489 1.00 . A A . 4 GLY C 1 1 13 12547 1 1 4 GLY CA C 6.004 8.650 -16.763 1.00 . A A . 4 GLY CA 1 1 13 12548 1 1 4 GLY H H 7.854 7.861 -17.425 1.00 . A A . 4 GLY H 1 1 13 12549 1 1 4 GLY HA2 H 6.010 9.700 -16.512 1.00 . A A . 4 GLY HA2 1 1 13 12550 1 1 4 GLY HA3 H 5.060 8.408 -17.231 1.00 . A A . 4 GLY HA3 1 1 13 12551 1 1 4 GLY N N 7.075 8.386 -17.706 1.00 . A A . 4 GLY N 1 1 13 12552 1 1 4 GLY O O 7.243 7.446 -15.111 1.00 . A A . 4 GLY O 1 1 13 12553 1 1 5 SER C C 3.875 5.812 -13.570 1.00 . A A . 5 SER C 1 1 13 12554 1 1 5 SER CA C 5.015 6.826 -13.583 1.00 . A A . 5 SER CA 1 1 13 12555 1 1 5 SER CB C 4.890 7.765 -12.382 1.00 . A A . 5 SER CB 1 1 13 12556 1 1 5 SER H H 4.167 7.931 -15.178 1.00 . A A . 5 SER H 1 1 13 12557 1 1 5 SER HA H 5.954 6.296 -13.519 1.00 . A A . 5 SER HA 1 1 13 12558 1 1 5 SER HB2 H 4.087 8.464 -12.556 1.00 . A A . 5 SER HB2 1 1 13 12559 1 1 5 SER HB3 H 4.677 7.185 -11.496 1.00 . A A . 5 SER HB3 1 1 13 12560 1 1 5 SER HG H 6.820 8.029 -12.595 1.00 . A A . 5 SER HG 1 1 13 12561 1 1 5 SER N N 5.016 7.590 -14.825 1.00 . A A . 5 SER N 1 1 13 12562 1 1 5 SER O O 3.050 5.777 -14.483 1.00 . A A . 5 SER O 1 1 13 12563 1 1 5 SER OG O 6.090 8.491 -12.175 1.00 . A A . 5 SER OG 1 1 13 12564 1 1 6 SER C C 2.092 4.087 -11.051 1.00 . A A . 6 SER C 1 1 13 12565 1 1 6 SER CA C 2.802 3.969 -12.397 1.00 . A A . 6 SER CA 1 1 13 12566 1 1 6 SER CB C 3.408 2.573 -12.546 1.00 . A A . 6 SER CB 1 1 13 12567 1 1 6 SER H H 4.523 5.065 -11.832 1.00 . A A . 6 SER H 1 1 13 12568 1 1 6 SER HA H 2.081 4.126 -13.185 1.00 . A A . 6 SER HA 1 1 13 12569 1 1 6 SER HB2 H 4.103 2.397 -11.739 1.00 . A A . 6 SER HB2 1 1 13 12570 1 1 6 SER HB3 H 2.620 1.835 -12.509 1.00 . A A . 6 SER HB3 1 1 13 12571 1 1 6 SER HG H 4.525 3.277 -13.994 1.00 . A A . 6 SER HG 1 1 13 12572 1 1 6 SER N N 3.837 4.988 -12.528 1.00 . A A . 6 SER N 1 1 13 12573 1 1 6 SER O O 0.867 4.003 -10.973 1.00 . A A . 6 SER O 1 1 13 12574 1 1 6 SER OG O 4.097 2.445 -13.778 1.00 . A A . 6 SER OG 1 1 13 12575 1 1 7 GLY C C 2.810 5.631 -7.928 1.00 . A A . 7 GLY C 1 1 13 12576 1 1 7 GLY CA C 2.302 4.406 -8.663 1.00 . A A . 7 GLY CA 1 1 13 12577 1 1 7 GLY H H 3.843 4.339 -10.114 1.00 . A A . 7 GLY H 1 1 13 12578 1 1 7 GLY HA2 H 1.228 4.470 -8.749 1.00 . A A . 7 GLY HA2 1 1 13 12579 1 1 7 GLY HA3 H 2.556 3.526 -8.091 1.00 . A A . 7 GLY HA3 1 1 13 12580 1 1 7 GLY N N 2.872 4.280 -9.992 1.00 . A A . 7 GLY N 1 1 13 12581 1 1 7 GLY O O 3.800 6.240 -8.333 1.00 . A A . 7 GLY O 1 1 13 12582 1 1 8 SER C C 3.248 6.733 -4.786 1.00 . A A . 8 SER C 1 1 13 12583 1 1 8 SER CA C 2.514 7.156 -6.055 1.00 . A A . 8 SER CA 1 1 13 12584 1 1 8 SER CB C 1.279 7.983 -5.691 1.00 . A A . 8 SER CB 1 1 13 12585 1 1 8 SER H H 1.349 5.466 -6.573 1.00 . A A . 8 SER H 1 1 13 12586 1 1 8 SER HA H 3.177 7.761 -6.655 1.00 . A A . 8 SER HA 1 1 13 12587 1 1 8 SER HB2 H 0.428 7.328 -5.590 1.00 . A A . 8 SER HB2 1 1 13 12588 1 1 8 SER HB3 H 1.454 8.493 -4.755 1.00 . A A . 8 SER HB3 1 1 13 12589 1 1 8 SER HG H 0.461 8.547 -7.379 1.00 . A A . 8 SER HG 1 1 13 12590 1 1 8 SER N N 2.130 5.993 -6.845 1.00 . A A . 8 SER N 1 1 13 12591 1 1 8 SER O O 2.711 5.993 -3.961 1.00 . A A . 8 SER O 1 1 13 12592 1 1 8 SER OG O 0.998 8.947 -6.691 1.00 . A A . 8 SER OG 1 1 13 12593 1 1 9 THR C C 4.807 7.629 -2.235 1.00 . A A . 9 THR C 1 1 13 12594 1 1 9 THR CA C 5.291 6.878 -3.470 1.00 . A A . 9 THR CA 1 1 13 12595 1 1 9 THR CB C 6.777 7.206 -3.707 1.00 . A A . 9 THR CB 1 1 13 12596 1 1 9 THR CG2 C 7.658 6.481 -2.702 1.00 . A A . 9 THR CG2 1 1 13 12597 1 1 9 THR H H 4.854 7.792 -5.329 1.00 . A A . 9 THR H 1 1 13 12598 1 1 9 THR HA H 5.202 5.816 -3.292 1.00 . A A . 9 THR HA 1 1 13 12599 1 1 9 THR HB H 6.919 8.271 -3.586 1.00 . A A . 9 THR HB 1 1 13 12600 1 1 9 THR HG1 H 7.026 7.580 -5.628 1.00 . A A . 9 THR HG1 1 1 13 12601 1 1 9 THR HG21 H 8.361 5.851 -3.227 1.00 . A A . 9 THR HG21 1 1 13 12602 1 1 9 THR HG22 H 7.042 5.873 -2.056 1.00 . A A . 9 THR HG22 1 1 13 12603 1 1 9 THR HG23 H 8.198 7.204 -2.109 1.00 . A A . 9 THR HG23 1 1 13 12604 1 1 9 THR N N 4.481 7.207 -4.636 1.00 . A A . 9 THR N 1 1 13 12605 1 1 9 THR O O 4.712 8.856 -2.241 1.00 . A A . 9 THR O 1 1 13 12606 1 1 9 THR OG1 O 7.155 6.834 -5.037 1.00 . A A . 9 THR OG1 1 1 13 12607 1 1 10 MET C C 4.945 7.112 1.229 1.00 . A A . 10 MET C 1 1 13 12608 1 1 10 MET CA C 4.030 7.482 0.066 1.00 . A A . 10 MET CA 1 1 13 12609 1 1 10 MET CB C 2.599 7.028 0.364 1.00 . A A . 10 MET CB 1 1 13 12610 1 1 10 MET CE C -0.514 8.820 -0.085 1.00 . A A . 10 MET CE 1 1 13 12611 1 1 10 MET CG C 1.643 7.233 -0.800 1.00 . A A . 10 MET CG 1 1 13 12612 1 1 10 MET H H 4.598 5.911 -1.233 1.00 . A A . 10 MET H 1 1 13 12613 1 1 10 MET HA H 4.039 8.554 -0.057 1.00 . A A . 10 MET HA 1 1 13 12614 1 1 10 MET HB2 H 2.611 5.977 0.611 1.00 . A A . 10 MET HB2 1 1 13 12615 1 1 10 MET HB3 H 2.226 7.585 1.210 1.00 . A A . 10 MET HB3 1 1 13 12616 1 1 10 MET HE1 H -1.587 8.933 -0.123 1.00 . A A . 10 MET HE1 1 1 13 12617 1 1 10 MET HE2 H -0.150 9.158 0.874 1.00 . A A . 10 MET HE2 1 1 13 12618 1 1 10 MET HE3 H -0.062 9.407 -0.871 1.00 . A A . 10 MET HE3 1 1 13 12619 1 1 10 MET HG2 H 1.806 8.216 -1.215 1.00 . A A . 10 MET HG2 1 1 13 12620 1 1 10 MET HG3 H 1.850 6.488 -1.553 1.00 . A A . 10 MET HG3 1 1 13 12621 1 1 10 MET N N 4.502 6.884 -1.177 1.00 . A A . 10 MET N 1 1 13 12622 1 1 10 MET O O 5.458 5.994 1.298 1.00 . A A . 10 MET O 1 1 13 12623 1 1 10 MET SD S -0.087 7.095 -0.310 1.00 . A A . 10 MET SD 1 1 13 12624 1 1 11 THR C C 5.170 7.575 4.555 1.00 . A A . 11 THR C 1 1 13 12625 1 1 11 THR CA C 6.000 7.830 3.302 1.00 . A A . 11 THR CA 1 1 13 12626 1 1 11 THR CB C 6.934 9.028 3.554 1.00 . A A . 11 THR CB 1 1 13 12627 1 1 11 THR CG2 C 7.835 8.770 4.752 1.00 . A A . 11 THR CG2 1 1 13 12628 1 1 11 THR H H 4.708 8.926 2.033 1.00 . A A . 11 THR H 1 1 13 12629 1 1 11 THR HA H 6.609 6.960 3.102 1.00 . A A . 11 THR HA 1 1 13 12630 1 1 11 THR HB H 6.330 9.900 3.757 1.00 . A A . 11 THR HB 1 1 13 12631 1 1 11 THR HG1 H 8.566 8.799 2.469 1.00 . A A . 11 THR HG1 1 1 13 12632 1 1 11 THR HG21 H 7.336 9.094 5.654 1.00 . A A . 11 THR HG21 1 1 13 12633 1 1 11 THR HG22 H 8.757 9.317 4.634 1.00 . A A . 11 THR HG22 1 1 13 12634 1 1 11 THR HG23 H 8.048 7.714 4.820 1.00 . A A . 11 THR HG23 1 1 13 12635 1 1 11 THR N N 5.145 8.056 2.143 1.00 . A A . 11 THR N 1 1 13 12636 1 1 11 THR O O 4.260 8.340 4.875 1.00 . A A . 11 THR O 1 1 13 12637 1 1 11 THR OG1 O 7.736 9.276 2.393 1.00 . A A . 11 THR OG1 1 1 13 12638 1 1 12 VAL C C 4.885 7.248 7.525 1.00 . A A . 12 VAL C 1 1 13 12639 1 1 12 VAL CA C 4.775 6.141 6.482 1.00 . A A . 12 VAL CA 1 1 13 12640 1 1 12 VAL CB C 5.309 4.829 7.085 1.00 . A A . 12 VAL CB 1 1 13 12641 1 1 12 VAL CG1 C 4.505 4.440 8.316 1.00 . A A . 12 VAL CG1 1 1 13 12642 1 1 12 VAL CG2 C 5.282 3.717 6.047 1.00 . A A . 12 VAL CG2 1 1 13 12643 1 1 12 VAL H H 6.225 5.925 4.956 1.00 . A A . 12 VAL H 1 1 13 12644 1 1 12 VAL HA H 3.734 6.000 6.230 1.00 . A A . 12 VAL HA 1 1 13 12645 1 1 12 VAL HB H 6.334 4.986 7.386 1.00 . A A . 12 VAL HB 1 1 13 12646 1 1 12 VAL HG11 H 5.156 3.963 9.035 1.00 . A A . 12 VAL HG11 1 1 13 12647 1 1 12 VAL HG12 H 4.068 5.324 8.755 1.00 . A A . 12 VAL HG12 1 1 13 12648 1 1 12 VAL HG13 H 3.721 3.753 8.031 1.00 . A A . 12 VAL HG13 1 1 13 12649 1 1 12 VAL HG21 H 5.418 4.140 5.063 1.00 . A A . 12 VAL HG21 1 1 13 12650 1 1 12 VAL HG22 H 6.078 3.015 6.250 1.00 . A A . 12 VAL HG22 1 1 13 12651 1 1 12 VAL HG23 H 4.332 3.206 6.091 1.00 . A A . 12 VAL HG23 1 1 13 12652 1 1 12 VAL N N 5.490 6.496 5.262 1.00 . A A . 12 VAL N 1 1 13 12653 1 1 12 VAL O O 5.979 7.724 7.826 1.00 . A A . 12 VAL O 1 1 13 12654 1 1 13 ILE C C 3.641 8.112 10.487 1.00 . A A . 13 ILE C 1 1 13 12655 1 1 13 ILE CA C 3.712 8.703 9.083 1.00 . A A . 13 ILE CA 1 1 13 12656 1 1 13 ILE CB C 2.515 9.648 8.875 1.00 . A A . 13 ILE CB 1 1 13 12657 1 1 13 ILE CD1 C -0.029 9.729 8.814 1.00 . A A . 13 ILE CD1 1 1 13 12658 1 1 13 ILE CG1 C 1.205 8.857 8.874 1.00 . A A . 13 ILE CG1 1 1 13 12659 1 1 13 ILE CG2 C 2.672 10.424 7.576 1.00 . A A . 13 ILE CG2 1 1 13 12660 1 1 13 ILE H H 2.903 7.235 7.791 1.00 . A A . 13 ILE H 1 1 13 12661 1 1 13 ILE HA H 4.621 9.280 8.992 1.00 . A A . 13 ILE HA 1 1 13 12662 1 1 13 ILE HB H 2.498 10.357 9.689 1.00 . A A . 13 ILE HB 1 1 13 12663 1 1 13 ILE HD11 H -0.122 10.154 7.825 1.00 . A A . 13 ILE HD11 1 1 13 12664 1 1 13 ILE HD12 H -0.902 9.135 9.035 1.00 . A A . 13 ILE HD12 1 1 13 12665 1 1 13 ILE HD13 H 0.058 10.525 9.540 1.00 . A A . 13 ILE HD13 1 1 13 12666 1 1 13 ILE HG12 H 1.189 8.201 8.018 1.00 . A A . 13 ILE HG12 1 1 13 12667 1 1 13 ILE HG13 H 1.151 8.265 9.776 1.00 . A A . 13 ILE HG13 1 1 13 12668 1 1 13 ILE HG21 H 3.053 11.412 7.790 1.00 . A A . 13 ILE HG21 1 1 13 12669 1 1 13 ILE HG22 H 3.363 9.905 6.929 1.00 . A A . 13 ILE HG22 1 1 13 12670 1 1 13 ILE HG23 H 1.713 10.507 7.087 1.00 . A A . 13 ILE HG23 1 1 13 12671 1 1 13 ILE N N 3.744 7.653 8.072 1.00 . A A . 13 ILE N 1 1 13 12672 1 1 13 ILE O O 4.087 8.728 11.455 1.00 . A A . 13 ILE O 1 1 13 12673 1 1 14 LYS C C 3.124 4.728 11.716 1.00 . A A . 14 LYS C 1 1 13 12674 1 1 14 LYS CA C 2.951 6.235 11.876 1.00 . A A . 14 LYS CA 1 1 13 12675 1 1 14 LYS CB C 1.589 6.539 12.503 1.00 . A A . 14 LYS CB 1 1 13 12676 1 1 14 LYS CD C -0.164 8.282 12.949 1.00 . A A . 14 LYS CD 1 1 13 12677 1 1 14 LYS CE C -0.570 9.699 12.572 1.00 . A A . 14 LYS CE 1 1 13 12678 1 1 14 LYS CG C 1.302 8.024 12.644 1.00 . A A . 14 LYS CG 1 1 13 12679 1 1 14 LYS H H 2.742 6.471 9.782 1.00 . A A . 14 LYS H 1 1 13 12680 1 1 14 LYS HA H 3.729 6.608 12.526 1.00 . A A . 14 LYS HA 1 1 13 12681 1 1 14 LYS HB2 H 0.817 6.101 11.888 1.00 . A A . 14 LYS HB2 1 1 13 12682 1 1 14 LYS HB3 H 1.551 6.092 13.486 1.00 . A A . 14 LYS HB3 1 1 13 12683 1 1 14 LYS HD2 H -0.768 7.586 12.387 1.00 . A A . 14 LYS HD2 1 1 13 12684 1 1 14 LYS HD3 H -0.334 8.137 14.006 1.00 . A A . 14 LYS HD3 1 1 13 12685 1 1 14 LYS HE2 H 0.060 10.394 13.105 1.00 . A A . 14 LYS HE2 1 1 13 12686 1 1 14 LYS HE3 H -0.431 9.829 11.509 1.00 . A A . 14 LYS HE3 1 1 13 12687 1 1 14 LYS HG2 H 1.902 8.423 13.449 1.00 . A A . 14 LYS HG2 1 1 13 12688 1 1 14 LYS HG3 H 1.561 8.521 11.719 1.00 . A A . 14 LYS HG3 1 1 13 12689 1 1 14 LYS HZ1 H -2.279 9.416 13.740 1.00 . A A . 14 LYS HZ1 1 1 13 12690 1 1 14 LYS HZ2 H -2.607 9.727 12.111 1.00 . A A . 14 LYS HZ2 1 1 13 12691 1 1 14 LYS HZ3 H -2.119 10.985 13.130 1.00 . A A . 14 LYS HZ3 1 1 13 12692 1 1 14 LYS N N 3.079 6.913 10.591 1.00 . A A . 14 LYS N 1 1 13 12693 1 1 14 LYS NZ N -1.993 9.977 12.912 1.00 . A A . 14 LYS NZ 1 1 13 12694 1 1 14 LYS O O 2.918 4.182 10.632 1.00 . A A . 14 LYS O 1 1 13 12695 1 1 15 ASP C C 2.414 1.898 12.386 1.00 . A A . 15 ASP C 1 1 13 12696 1 1 15 ASP CA C 3.699 2.617 12.782 1.00 . A A . 15 ASP CA 1 1 13 12697 1 1 15 ASP CB C 4.172 2.127 14.152 1.00 . A A . 15 ASP CB 1 1 13 12698 1 1 15 ASP CG C 3.392 2.754 15.291 1.00 . A A . 15 ASP CG 1 1 13 12699 1 1 15 ASP H H 3.650 4.554 13.636 1.00 . A A . 15 ASP H 1 1 13 12700 1 1 15 ASP HA H 4.461 2.397 12.049 1.00 . A A . 15 ASP HA 1 1 13 12701 1 1 15 ASP HB2 H 4.051 1.055 14.205 1.00 . A A . 15 ASP HB2 1 1 13 12702 1 1 15 ASP HB3 H 5.216 2.374 14.275 1.00 . A A . 15 ASP HB3 1 1 13 12703 1 1 15 ASP N N 3.502 4.062 12.801 1.00 . A A . 15 ASP N 1 1 13 12704 1 1 15 ASP O O 1.332 2.486 12.402 1.00 . A A . 15 ASP O 1 1 13 12705 1 1 15 ASP OD1 O 3.592 3.958 15.555 1.00 . A A . 15 ASP OD1 1 1 13 12706 1 1 15 ASP OD2 O 2.582 2.040 15.920 1.00 . A A . 15 ASP OD2 1 1 13 12707 1 1 16 TYR C C 1.734 -1.660 11.614 1.00 . A A . 16 TYR C 1 1 13 12708 1 1 16 TYR CA C 1.388 -0.174 11.627 1.00 . A A . 16 TYR CA 1 1 13 12709 1 1 16 TYR CB C 0.900 0.260 10.244 1.00 . A A . 16 TYR CB 1 1 13 12710 1 1 16 TYR CD1 C -1.504 -0.494 10.070 1.00 . A A . 16 TYR CD1 1 1 13 12711 1 1 16 TYR CD2 C 0.126 -1.617 8.742 1.00 . A A . 16 TYR CD2 1 1 13 12712 1 1 16 TYR CE1 C -2.493 -1.309 9.554 1.00 . A A . 16 TYR CE1 1 1 13 12713 1 1 16 TYR CE2 C -0.856 -2.435 8.219 1.00 . A A . 16 TYR CE2 1 1 13 12714 1 1 16 TYR CG C -0.179 -0.634 9.675 1.00 . A A . 16 TYR CG 1 1 13 12715 1 1 16 TYR CZ C -2.164 -2.277 8.628 1.00 . A A . 16 TYR CZ 1 1 13 12716 1 1 16 TYR H H 3.428 0.212 12.038 1.00 . A A . 16 TYR H 1 1 13 12717 1 1 16 TYR HA H 0.599 -0.005 12.346 1.00 . A A . 16 TYR HA 1 1 13 12718 1 1 16 TYR HB2 H 0.502 1.260 10.308 1.00 . A A . 16 TYR HB2 1 1 13 12719 1 1 16 TYR HB3 H 1.734 0.252 9.557 1.00 . A A . 16 TYR HB3 1 1 13 12720 1 1 16 TYR HD1 H -1.757 0.266 10.795 1.00 . A A . 16 TYR HD1 1 1 13 12721 1 1 16 TYR HD2 H 1.152 -1.738 8.423 1.00 . A A . 16 TYR HD2 1 1 13 12722 1 1 16 TYR HE1 H -3.517 -1.185 9.874 1.00 . A A . 16 TYR HE1 1 1 13 12723 1 1 16 TYR HE2 H -0.600 -3.194 7.494 1.00 . A A . 16 TYR HE2 1 1 13 12724 1 1 16 TYR HH H -3.130 -3.040 7.152 1.00 . A A . 16 TYR HH 1 1 13 12725 1 1 16 TYR N N 2.540 0.625 12.031 1.00 . A A . 16 TYR N 1 1 13 12726 1 1 16 TYR O O 2.719 -2.075 11.004 1.00 . A A . 16 TYR O 1 1 13 12727 1 1 16 TYR OH O -3.147 -3.090 8.110 1.00 . A A . 16 TYR OH 1 1 13 12728 1 1 17 TYR C C 0.142 -4.641 11.473 1.00 . A A . 17 TYR C 1 1 13 12729 1 1 17 TYR CA C 1.133 -3.896 12.362 1.00 . A A . 17 TYR CA 1 1 13 12730 1 1 17 TYR CB C 1.006 -4.384 13.806 1.00 . A A . 17 TYR CB 1 1 13 12731 1 1 17 TYR CD1 C 0.397 -2.274 15.054 1.00 . A A . 17 TYR CD1 1 1 13 12732 1 1 17 TYR CD2 C -1.183 -4.058 15.022 1.00 . A A . 17 TYR CD2 1 1 13 12733 1 1 17 TYR CE1 C -0.467 -1.515 15.819 1.00 . A A . 17 TYR CE1 1 1 13 12734 1 1 17 TYR CE2 C -2.055 -3.305 15.786 1.00 . A A . 17 TYR CE2 1 1 13 12735 1 1 17 TYR CG C 0.056 -3.556 14.643 1.00 . A A . 17 TYR CG 1 1 13 12736 1 1 17 TYR CZ C -1.692 -2.035 16.182 1.00 . A A . 17 TYR CZ 1 1 13 12737 1 1 17 TYR H H 0.146 -2.067 12.760 1.00 . A A . 17 TYR H 1 1 13 12738 1 1 17 TYR HA H 2.135 -4.097 12.012 1.00 . A A . 17 TYR HA 1 1 13 12739 1 1 17 TYR HB2 H 0.646 -5.401 13.805 1.00 . A A . 17 TYR HB2 1 1 13 12740 1 1 17 TYR HB3 H 1.978 -4.351 14.277 1.00 . A A . 17 TYR HB3 1 1 13 12741 1 1 17 TYR HD1 H 1.357 -1.869 14.767 1.00 . A A . 17 TYR HD1 1 1 13 12742 1 1 17 TYR HD2 H -1.465 -5.053 14.710 1.00 . A A . 17 TYR HD2 1 1 13 12743 1 1 17 TYR HE1 H -0.183 -0.520 16.129 1.00 . A A . 17 TYR HE1 1 1 13 12744 1 1 17 TYR HE2 H -3.014 -3.712 16.071 1.00 . A A . 17 TYR HE2 1 1 13 12745 1 1 17 TYR HH H -2.070 -0.576 17.375 1.00 . A A . 17 TYR HH 1 1 13 12746 1 1 17 TYR N N 0.915 -2.456 12.293 1.00 . A A . 17 TYR N 1 1 13 12747 1 1 17 TYR O O -1.042 -4.741 11.793 1.00 . A A . 17 TYR O 1 1 13 12748 1 1 17 TYR OH O -2.556 -1.282 16.943 1.00 . A A . 17 TYR OH 1 1 13 12749 1 1 18 ALA C C -1.258 -6.720 10.158 1.00 . A A . 18 ALA C 1 1 13 12750 1 1 18 ALA CA C -0.205 -5.900 9.420 1.00 . A A . 18 ALA CA 1 1 13 12751 1 1 18 ALA CB C 0.649 -6.802 8.542 1.00 . A A . 18 ALA CB 1 1 13 12752 1 1 18 ALA H H 1.588 -5.049 10.155 1.00 . A A . 18 ALA H 1 1 13 12753 1 1 18 ALA HA H -0.703 -5.184 8.782 1.00 . A A . 18 ALA HA 1 1 13 12754 1 1 18 ALA HB1 H 1.628 -6.914 8.986 1.00 . A A . 18 ALA HB1 1 1 13 12755 1 1 18 ALA HB2 H 0.179 -7.771 8.456 1.00 . A A . 18 ALA HB2 1 1 13 12756 1 1 18 ALA HB3 H 0.747 -6.361 7.561 1.00 . A A . 18 ALA HB3 1 1 13 12757 1 1 18 ALA N N 0.636 -5.162 10.355 1.00 . A A . 18 ALA N 1 1 13 12758 1 1 18 ALA O O -0.948 -7.430 11.115 1.00 . A A . 18 ALA O 1 1 13 12759 1 1 19 LEU C C -3.764 -8.728 9.693 1.00 . A A . 19 LEU C 1 1 13 12760 1 1 19 LEU CA C -3.604 -7.349 10.325 1.00 . A A . 19 LEU CA 1 1 13 12761 1 1 19 LEU CB C -4.907 -6.559 10.191 1.00 . A A . 19 LEU CB 1 1 13 12762 1 1 19 LEU CD1 C -5.494 -6.350 12.619 1.00 . A A . 19 LEU CD1 1 1 13 12763 1 1 19 LEU CD2 C -4.084 -4.600 11.521 1.00 . A A . 19 LEU CD2 1 1 13 12764 1 1 19 LEU CG C -5.224 -5.590 11.330 1.00 . A A . 19 LEU CG 1 1 13 12765 1 1 19 LEU H H -2.689 -6.036 8.941 1.00 . A A . 19 LEU H 1 1 13 12766 1 1 19 LEU HA H -3.372 -7.472 11.373 1.00 . A A . 19 LEU HA 1 1 13 12767 1 1 19 LEU HB2 H -4.855 -5.989 9.276 1.00 . A A . 19 LEU HB2 1 1 13 12768 1 1 19 LEU HB3 H -5.718 -7.270 10.125 1.00 . A A . 19 LEU HB3 1 1 13 12769 1 1 19 LEU HD11 H -5.874 -5.669 13.365 1.00 . A A . 19 LEU HD11 1 1 13 12770 1 1 19 LEU HD12 H -4.576 -6.796 12.972 1.00 . A A . 19 LEU HD12 1 1 13 12771 1 1 19 LEU HD13 H -6.223 -7.125 12.433 1.00 . A A . 19 LEU HD13 1 1 13 12772 1 1 19 LEU HD21 H -3.990 -4.358 12.569 1.00 . A A . 19 LEU HD21 1 1 13 12773 1 1 19 LEU HD22 H -4.292 -3.699 10.961 1.00 . A A . 19 LEU HD22 1 1 13 12774 1 1 19 LEU HD23 H -3.163 -5.039 11.168 1.00 . A A . 19 LEU HD23 1 1 13 12775 1 1 19 LEU HG H -6.115 -5.030 11.080 1.00 . A A . 19 LEU HG 1 1 13 12776 1 1 19 LEU N N -2.503 -6.617 9.707 1.00 . A A . 19 LEU N 1 1 13 12777 1 1 19 LEU O O -4.083 -9.702 10.374 1.00 . A A . 19 LEU O 1 1 13 12778 1 1 20 LYS C C -2.281 -10.566 7.223 1.00 . A A . 20 LYS C 1 1 13 12779 1 1 20 LYS CA C -3.653 -10.063 7.660 1.00 . A A . 20 LYS CA 1 1 13 12780 1 1 20 LYS CB C -4.558 -9.890 6.438 1.00 . A A . 20 LYS CB 1 1 13 12781 1 1 20 LYS CD C -6.785 -10.974 6.856 1.00 . A A . 20 LYS CD 1 1 13 12782 1 1 20 LYS CE C -6.444 -11.756 8.116 1.00 . A A . 20 LYS CE 1 1 13 12783 1 1 20 LYS CG C -6.018 -9.664 6.789 1.00 . A A . 20 LYS CG 1 1 13 12784 1 1 20 LYS H H -3.286 -7.991 7.896 1.00 . A A . 20 LYS H 1 1 13 12785 1 1 20 LYS HA H -4.095 -10.789 8.325 1.00 . A A . 20 LYS HA 1 1 13 12786 1 1 20 LYS HB2 H -4.211 -9.042 5.865 1.00 . A A . 20 LYS HB2 1 1 13 12787 1 1 20 LYS HB3 H -4.490 -10.778 5.826 1.00 . A A . 20 LYS HB3 1 1 13 12788 1 1 20 LYS HD2 H -7.844 -10.762 6.853 1.00 . A A . 20 LYS HD2 1 1 13 12789 1 1 20 LYS HD3 H -6.533 -11.573 5.992 1.00 . A A . 20 LYS HD3 1 1 13 12790 1 1 20 LYS HE2 H -6.179 -11.059 8.895 1.00 . A A . 20 LYS HE2 1 1 13 12791 1 1 20 LYS HE3 H -7.313 -12.321 8.418 1.00 . A A . 20 LYS HE3 1 1 13 12792 1 1 20 LYS HG2 H -6.076 -9.176 7.751 1.00 . A A . 20 LYS HG2 1 1 13 12793 1 1 20 LYS HG3 H -6.467 -9.033 6.035 1.00 . A A . 20 LYS HG3 1 1 13 12794 1 1 20 LYS HZ1 H -5.667 -13.650 7.704 1.00 . A A . 20 LYS HZ1 1 1 13 12795 1 1 20 LYS HZ2 H -4.703 -12.725 8.742 1.00 . A A . 20 LYS HZ2 1 1 13 12796 1 1 20 LYS HZ3 H -4.737 -12.379 7.086 1.00 . A A . 20 LYS HZ3 1 1 13 12797 1 1 20 LYS N N -3.538 -8.803 8.386 1.00 . A A . 20 LYS N 1 1 13 12798 1 1 20 LYS NZ N -5.308 -12.693 7.896 1.00 . A A . 20 LYS NZ 1 1 13 12799 1 1 20 LYS O O -1.262 -9.935 7.500 1.00 . A A . 20 LYS O 1 1 13 12800 1 1 21 GLU C C -0.402 -11.440 4.957 1.00 . A A . 21 GLU C 1 1 13 12801 1 1 21 GLU CA C -1.017 -12.293 6.063 1.00 . A A . 21 GLU CA 1 1 13 12802 1 1 21 GLU CB C -1.259 -13.714 5.552 1.00 . A A . 21 GLU CB 1 1 13 12803 1 1 21 GLU CD C -1.993 -16.063 6.124 1.00 . A A . 21 GLU CD 1 1 13 12804 1 1 21 GLU CG C -1.530 -14.721 6.657 1.00 . A A . 21 GLU CG 1 1 13 12805 1 1 21 GLU H H -3.111 -12.163 6.349 1.00 . A A . 21 GLU H 1 1 13 12806 1 1 21 GLU HA H -0.331 -12.331 6.895 1.00 . A A . 21 GLU HA 1 1 13 12807 1 1 21 GLU HB2 H -2.108 -13.705 4.885 1.00 . A A . 21 GLU HB2 1 1 13 12808 1 1 21 GLU HB3 H -0.386 -14.039 5.004 1.00 . A A . 21 GLU HB3 1 1 13 12809 1 1 21 GLU HG2 H -0.622 -14.870 7.222 1.00 . A A . 21 GLU HG2 1 1 13 12810 1 1 21 GLU HG3 H -2.296 -14.325 7.307 1.00 . A A . 21 GLU HG3 1 1 13 12811 1 1 21 GLU N N -2.265 -11.706 6.538 1.00 . A A . 21 GLU N 1 1 13 12812 1 1 21 GLU O O 0.747 -11.011 5.056 1.00 . A A . 21 GLU O 1 1 13 12813 1 1 21 GLU OE1 O -2.848 -16.077 5.213 1.00 . A A . 21 GLU OE1 1 1 13 12814 1 1 21 GLU OE2 O -1.500 -17.099 6.617 1.00 . A A . 21 GLU OE2 1 1 13 12815 1 1 22 ASN C C -0.152 -9.061 3.255 1.00 . A A . 22 ASN C 1 1 13 12816 1 1 22 ASN CA C -0.707 -10.400 2.777 1.00 . A A . 22 ASN CA 1 1 13 12817 1 1 22 ASN CB C -1.845 -10.168 1.781 1.00 . A A . 22 ASN CB 1 1 13 12818 1 1 22 ASN CG C -3.078 -9.580 2.439 1.00 . A A . 22 ASN CG 1 1 13 12819 1 1 22 ASN H H -2.083 -11.569 3.882 1.00 . A A . 22 ASN H 1 1 13 12820 1 1 22 ASN HA H 0.083 -10.949 2.287 1.00 . A A . 22 ASN HA 1 1 13 12821 1 1 22 ASN HB2 H -1.510 -9.484 1.014 1.00 . A A . 22 ASN HB2 1 1 13 12822 1 1 22 ASN HB3 H -2.115 -11.109 1.326 1.00 . A A . 22 ASN HB3 1 1 13 12823 1 1 22 ASN HD21 H -3.630 -8.750 0.719 1.00 . A A . 22 ASN HD21 1 1 13 12824 1 1 22 ASN HD22 H -4.682 -8.468 2.061 1.00 . A A . 22 ASN HD22 1 1 13 12825 1 1 22 ASN N N -1.175 -11.200 3.903 1.00 . A A . 22 ASN N 1 1 13 12826 1 1 22 ASN ND2 N -3.878 -8.860 1.661 1.00 . A A . 22 ASN ND2 1 1 13 12827 1 1 22 ASN O O 0.915 -8.630 2.820 1.00 . A A . 22 ASN O 1 1 13 12828 1 1 22 ASN OD1 O -3.309 -9.772 3.633 1.00 . A A . 22 ASN OD1 1 1 13 12829 1 1 23 GLU C C 0.890 -7.231 5.376 1.00 . A A . 23 GLU C 1 1 13 12830 1 1 23 GLU CA C -0.467 -7.119 4.688 1.00 . A A . 23 GLU CA 1 1 13 12831 1 1 23 GLU CB C -1.510 -6.589 5.674 1.00 . A A . 23 GLU CB 1 1 13 12832 1 1 23 GLU CD C -3.996 -6.619 6.118 1.00 . A A . 23 GLU CD 1 1 13 12833 1 1 23 GLU CG C -2.903 -6.466 5.079 1.00 . A A . 23 GLU CG 1 1 13 12834 1 1 23 GLU H H -1.728 -8.804 4.460 1.00 . A A . 23 GLU H 1 1 13 12835 1 1 23 GLU HA H -0.382 -6.429 3.862 1.00 . A A . 23 GLU HA 1 1 13 12836 1 1 23 GLU HB2 H -1.560 -7.257 6.521 1.00 . A A . 23 GLU HB2 1 1 13 12837 1 1 23 GLU HB3 H -1.200 -5.612 6.015 1.00 . A A . 23 GLU HB3 1 1 13 12838 1 1 23 GLU HG2 H -2.999 -5.494 4.618 1.00 . A A . 23 GLU HG2 1 1 13 12839 1 1 23 GLU HG3 H -3.029 -7.232 4.329 1.00 . A A . 23 GLU HG3 1 1 13 12840 1 1 23 GLU N N -0.886 -8.409 4.152 1.00 . A A . 23 GLU N 1 1 13 12841 1 1 23 GLU O O 1.255 -8.292 5.884 1.00 . A A . 23 GLU O 1 1 13 12842 1 1 23 GLU OE1 O -3.736 -6.322 7.303 1.00 . A A . 23 GLU OE1 1 1 13 12843 1 1 23 GLU OE2 O -5.113 -7.037 5.746 1.00 . A A . 23 GLU OE2 1 1 13 12844 1 1 24 ILE C C 3.038 -4.995 7.059 1.00 . A A . 24 ILE C 1 1 13 12845 1 1 24 ILE CA C 2.949 -6.103 6.016 1.00 . A A . 24 ILE CA 1 1 13 12846 1 1 24 ILE CB C 4.064 -5.902 4.973 1.00 . A A . 24 ILE CB 1 1 13 12847 1 1 24 ILE CD1 C 5.101 -4.192 3.400 1.00 . A A . 24 ILE CD1 1 1 13 12848 1 1 24 ILE CG1 C 3.980 -4.500 4.366 1.00 . A A . 24 ILE CG1 1 1 13 12849 1 1 24 ILE CG2 C 3.970 -6.963 3.886 1.00 . A A . 24 ILE CG2 1 1 13 12850 1 1 24 ILE H H 1.287 -5.315 4.968 1.00 . A A . 24 ILE H 1 1 13 12851 1 1 24 ILE HA H 3.105 -7.055 6.502 1.00 . A A . 24 ILE HA 1 1 13 12852 1 1 24 ILE HB H 5.016 -6.015 5.471 1.00 . A A . 24 ILE HB 1 1 13 12853 1 1 24 ILE HD11 H 5.591 -3.276 3.696 1.00 . A A . 24 ILE HD11 1 1 13 12854 1 1 24 ILE HD12 H 5.816 -5.001 3.406 1.00 . A A . 24 ILE HD12 1 1 13 12855 1 1 24 ILE HD13 H 4.697 -4.076 2.404 1.00 . A A . 24 ILE HD13 1 1 13 12856 1 1 24 ILE HG12 H 3.047 -4.401 3.834 1.00 . A A . 24 ILE HG12 1 1 13 12857 1 1 24 ILE HG13 H 4.015 -3.770 5.161 1.00 . A A . 24 ILE HG13 1 1 13 12858 1 1 24 ILE HG21 H 2.940 -7.260 3.761 1.00 . A A . 24 ILE HG21 1 1 13 12859 1 1 24 ILE HG22 H 4.343 -6.559 2.957 1.00 . A A . 24 ILE HG22 1 1 13 12860 1 1 24 ILE HG23 H 4.561 -7.821 4.169 1.00 . A A . 24 ILE HG23 1 1 13 12861 1 1 24 ILE N N 1.633 -6.129 5.389 1.00 . A A . 24 ILE N 1 1 13 12862 1 1 24 ILE O O 2.313 -4.002 6.990 1.00 . A A . 24 ILE O 1 1 13 12863 1 1 25 CYS C C 5.133 -3.123 8.666 1.00 . A A . 25 CYS C 1 1 13 12864 1 1 25 CYS CA C 4.120 -4.184 9.083 1.00 . A A . 25 CYS CA 1 1 13 12865 1 1 25 CYS CB C 4.581 -4.869 10.371 1.00 . A A . 25 CYS CB 1 1 13 12866 1 1 25 CYS H H 4.483 -5.982 8.026 1.00 . A A . 25 CYS H 1 1 13 12867 1 1 25 CYS HA H 3.169 -3.706 9.261 1.00 . A A . 25 CYS HA 1 1 13 12868 1 1 25 CYS HB2 H 4.631 -4.135 11.162 1.00 . A A . 25 CYS HB2 1 1 13 12869 1 1 25 CYS HB3 H 3.865 -5.631 10.641 1.00 . A A . 25 CYS HB3 1 1 13 12870 1 1 25 CYS HG H 6.195 -6.449 9.189 1.00 . A A . 25 CYS HG 1 1 13 12871 1 1 25 CYS N N 3.934 -5.170 8.025 1.00 . A A . 25 CYS N 1 1 13 12872 1 1 25 CYS O O 6.253 -3.442 8.268 1.00 . A A . 25 CYS O 1 1 13 12873 1 1 25 CYS SG S 6.205 -5.654 10.248 1.00 . A A . 25 CYS SG 1 1 13 12874 1 1 26 VAL C C 5.851 0.172 9.579 1.00 . A A . 26 VAL C 1 1 13 12875 1 1 26 VAL CA C 5.603 -0.751 8.391 1.00 . A A . 26 VAL CA 1 1 13 12876 1 1 26 VAL CB C 5.008 0.071 7.233 1.00 . A A . 26 VAL CB 1 1 13 12877 1 1 26 VAL CG1 C 4.859 -0.790 5.988 1.00 . A A . 26 VAL CG1 1 1 13 12878 1 1 26 VAL CG2 C 3.670 0.671 7.638 1.00 . A A . 26 VAL CG2 1 1 13 12879 1 1 26 VAL H H 3.826 -1.668 9.084 1.00 . A A . 26 VAL H 1 1 13 12880 1 1 26 VAL HA H 6.547 -1.163 8.065 1.00 . A A . 26 VAL HA 1 1 13 12881 1 1 26 VAL HB H 5.687 0.879 7.005 1.00 . A A . 26 VAL HB 1 1 13 12882 1 1 26 VAL HG11 H 5.519 -1.643 6.060 1.00 . A A . 26 VAL HG11 1 1 13 12883 1 1 26 VAL HG12 H 3.837 -1.130 5.905 1.00 . A A . 26 VAL HG12 1 1 13 12884 1 1 26 VAL HG13 H 5.117 -0.209 5.115 1.00 . A A . 26 VAL HG13 1 1 13 12885 1 1 26 VAL HG21 H 3.554 1.638 7.172 1.00 . A A . 26 VAL HG21 1 1 13 12886 1 1 26 VAL HG22 H 2.870 0.020 7.318 1.00 . A A . 26 VAL HG22 1 1 13 12887 1 1 26 VAL HG23 H 3.636 0.782 8.712 1.00 . A A . 26 VAL HG23 1 1 13 12888 1 1 26 VAL N N 4.731 -1.860 8.759 1.00 . A A . 26 VAL N 1 1 13 12889 1 1 26 VAL O O 5.022 0.272 10.484 1.00 . A A . 26 VAL O 1 1 13 12890 1 1 27 SER C C 7.434 3.194 10.142 1.00 . A A . 27 SER C 1 1 13 12891 1 1 27 SER CA C 7.356 1.758 10.649 1.00 . A A . 27 SER CA 1 1 13 12892 1 1 27 SER CB C 8.695 1.349 11.267 1.00 . A A . 27 SER CB 1 1 13 12893 1 1 27 SER H H 7.617 0.722 8.821 1.00 . A A . 27 SER H 1 1 13 12894 1 1 27 SER HA H 6.587 1.696 11.405 1.00 . A A . 27 SER HA 1 1 13 12895 1 1 27 SER HB2 H 9.405 1.146 10.480 1.00 . A A . 27 SER HB2 1 1 13 12896 1 1 27 SER HB3 H 9.063 2.155 11.885 1.00 . A A . 27 SER HB3 1 1 13 12897 1 1 27 SER HG H 7.814 -0.334 11.747 1.00 . A A . 27 SER HG 1 1 13 12898 1 1 27 SER N N 6.997 0.845 9.570 1.00 . A A . 27 SER N 1 1 13 12899 1 1 27 SER O O 7.870 3.443 9.019 1.00 . A A . 27 SER O 1 1 13 12900 1 1 27 SER OG O 8.554 0.187 12.066 1.00 . A A . 27 SER OG 1 1 13 12901 1 1 28 GLN C C 8.359 5.923 9.971 1.00 . A A . 28 GLN C 1 1 13 12902 1 1 28 GLN CA C 7.030 5.547 10.616 1.00 . A A . 28 GLN CA 1 1 13 12903 1 1 28 GLN CB C 6.784 6.416 11.850 1.00 . A A . 28 GLN CB 1 1 13 12904 1 1 28 GLN CD C 6.707 8.749 12.819 1.00 . A A . 28 GLN CD 1 1 13 12905 1 1 28 GLN CG C 7.064 7.893 11.620 1.00 . A A . 28 GLN CG 1 1 13 12906 1 1 28 GLN H H 6.673 3.873 11.861 1.00 . A A . 28 GLN H 1 1 13 12907 1 1 28 GLN HA H 6.237 5.717 9.903 1.00 . A A . 28 GLN HA 1 1 13 12908 1 1 28 GLN HB2 H 5.752 6.310 12.151 1.00 . A A . 28 GLN HB2 1 1 13 12909 1 1 28 GLN HB3 H 7.421 6.072 12.651 1.00 . A A . 28 GLN HB3 1 1 13 12910 1 1 28 GLN HE21 H 7.539 10.338 11.963 1.00 . A A . 28 GLN HE21 1 1 13 12911 1 1 28 GLN HE22 H 6.850 10.601 13.525 1.00 . A A . 28 GLN HE22 1 1 13 12912 1 1 28 GLN HG2 H 8.116 8.018 11.409 1.00 . A A . 28 GLN HG2 1 1 13 12913 1 1 28 GLN HG3 H 6.486 8.227 10.771 1.00 . A A . 28 GLN HG3 1 1 13 12914 1 1 28 GLN N N 7.009 4.135 10.979 1.00 . A A . 28 GLN N 1 1 13 12915 1 1 28 GLN NE2 N 7.069 10.025 12.764 1.00 . A A . 28 GLN NE2 1 1 13 12916 1 1 28 GLN O O 9.415 5.815 10.593 1.00 . A A . 28 GLN O 1 1 13 12917 1 1 28 GLN OE1 O 6.112 8.268 13.784 1.00 . A A . 28 GLN OE1 1 1 13 12918 1 1 29 GLY C C 9.702 5.964 6.729 1.00 . A A . 29 GLY C 1 1 13 12919 1 1 29 GLY CA C 9.506 6.751 8.009 1.00 . A A . 29 GLY CA 1 1 13 12920 1 1 29 GLY H H 7.430 6.431 8.272 1.00 . A A . 29 GLY H 1 1 13 12921 1 1 29 GLY HA2 H 9.449 7.802 7.769 1.00 . A A . 29 GLY HA2 1 1 13 12922 1 1 29 GLY HA3 H 10.357 6.585 8.654 1.00 . A A . 29 GLY HA3 1 1 13 12923 1 1 29 GLY N N 8.300 6.365 8.718 1.00 . A A . 29 GLY N 1 1 13 12924 1 1 29 GLY O O 10.048 6.530 5.692 1.00 . A A . 29 GLY O 1 1 13 12925 1 1 30 GLU C C 8.948 4.387 4.417 1.00 . A A . 30 GLU C 1 1 13 12926 1 1 30 GLU CA C 9.641 3.789 5.638 1.00 . A A . 30 GLU CA 1 1 13 12927 1 1 30 GLU CB C 9.075 2.398 5.929 1.00 . A A . 30 GLU CB 1 1 13 12928 1 1 30 GLU CD C 11.286 1.178 5.998 1.00 . A A . 30 GLU CD 1 1 13 12929 1 1 30 GLU CG C 10.010 1.518 6.743 1.00 . A A . 30 GLU CG 1 1 13 12930 1 1 30 GLU H H 9.210 4.262 7.656 1.00 . A A . 30 GLU H 1 1 13 12931 1 1 30 GLU HA H 10.697 3.702 5.430 1.00 . A A . 30 GLU HA 1 1 13 12932 1 1 30 GLU HB2 H 8.149 2.506 6.475 1.00 . A A . 30 GLU HB2 1 1 13 12933 1 1 30 GLU HB3 H 8.873 1.901 4.991 1.00 . A A . 30 GLU HB3 1 1 13 12934 1 1 30 GLU HG2 H 10.270 2.037 7.653 1.00 . A A . 30 GLU HG2 1 1 13 12935 1 1 30 GLU HG3 H 9.497 0.600 6.987 1.00 . A A . 30 GLU HG3 1 1 13 12936 1 1 30 GLU N N 9.483 4.654 6.801 1.00 . A A . 30 GLU N 1 1 13 12937 1 1 30 GLU O O 8.194 5.354 4.528 1.00 . A A . 30 GLU O 1 1 13 12938 1 1 30 GLU OE1 O 11.237 1.066 4.756 1.00 . A A . 30 GLU OE1 1 1 13 12939 1 1 30 GLU OE2 O 12.335 1.025 6.659 1.00 . A A . 30 GLU OE2 1 1 13 12940 1 1 31 VAL C C 8.211 3.111 1.111 1.00 . A A . 31 VAL C 1 1 13 12941 1 1 31 VAL CA C 8.610 4.277 2.009 1.00 . A A . 31 VAL CA 1 1 13 12942 1 1 31 VAL CB C 9.573 5.199 1.237 1.00 . A A . 31 VAL CB 1 1 13 12943 1 1 31 VAL CG1 C 8.907 5.733 -0.022 1.00 . A A . 31 VAL CG1 1 1 13 12944 1 1 31 VAL CG2 C 10.045 6.339 2.126 1.00 . A A . 31 VAL CG2 1 1 13 12945 1 1 31 VAL H H 9.817 3.036 3.226 1.00 . A A . 31 VAL H 1 1 13 12946 1 1 31 VAL HA H 7.725 4.845 2.259 1.00 . A A . 31 VAL HA 1 1 13 12947 1 1 31 VAL HB H 10.435 4.619 0.943 1.00 . A A . 31 VAL HB 1 1 13 12948 1 1 31 VAL HG11 H 9.606 6.356 -0.561 1.00 . A A . 31 VAL HG11 1 1 13 12949 1 1 31 VAL HG12 H 8.601 4.907 -0.646 1.00 . A A . 31 VAL HG12 1 1 13 12950 1 1 31 VAL HG13 H 8.041 6.319 0.250 1.00 . A A . 31 VAL HG13 1 1 13 12951 1 1 31 VAL HG21 H 9.191 6.899 2.477 1.00 . A A . 31 VAL HG21 1 1 13 12952 1 1 31 VAL HG22 H 10.584 5.938 2.972 1.00 . A A . 31 VAL HG22 1 1 13 12953 1 1 31 VAL HG23 H 10.695 6.991 1.562 1.00 . A A . 31 VAL HG23 1 1 13 12954 1 1 31 VAL N N 9.208 3.804 3.251 1.00 . A A . 31 VAL N 1 1 13 12955 1 1 31 VAL O O 8.933 2.120 1.006 1.00 . A A . 31 VAL O 1 1 13 12956 1 1 32 VAL C C 5.881 2.794 -1.651 1.00 . A A . 32 VAL C 1 1 13 12957 1 1 32 VAL CA C 6.562 2.194 -0.426 1.00 . A A . 32 VAL CA 1 1 13 12958 1 1 32 VAL CB C 5.569 1.264 0.296 1.00 . A A . 32 VAL CB 1 1 13 12959 1 1 32 VAL CG1 C 6.251 0.546 1.450 1.00 . A A . 32 VAL CG1 1 1 13 12960 1 1 32 VAL CG2 C 4.362 2.050 0.785 1.00 . A A . 32 VAL CG2 1 1 13 12961 1 1 32 VAL H H 6.525 4.050 0.589 1.00 . A A . 32 VAL H 1 1 13 12962 1 1 32 VAL HA H 7.406 1.602 -0.749 1.00 . A A . 32 VAL HA 1 1 13 12963 1 1 32 VAL HB H 5.226 0.520 -0.409 1.00 . A A . 32 VAL HB 1 1 13 12964 1 1 32 VAL HG11 H 7.141 0.051 1.090 1.00 . A A . 32 VAL HG11 1 1 13 12965 1 1 32 VAL HG12 H 6.520 1.263 2.212 1.00 . A A . 32 VAL HG12 1 1 13 12966 1 1 32 VAL HG13 H 5.576 -0.187 1.868 1.00 . A A . 32 VAL HG13 1 1 13 12967 1 1 32 VAL HG21 H 3.783 1.437 1.459 1.00 . A A . 32 VAL HG21 1 1 13 12968 1 1 32 VAL HG22 H 4.696 2.938 1.302 1.00 . A A . 32 VAL HG22 1 1 13 12969 1 1 32 VAL HG23 H 3.751 2.334 -0.059 1.00 . A A . 32 VAL HG23 1 1 13 12970 1 1 32 VAL N N 7.057 3.236 0.465 1.00 . A A . 32 VAL N 1 1 13 12971 1 1 32 VAL O O 5.757 4.013 -1.768 1.00 . A A . 32 VAL O 1 1 13 12972 1 1 33 GLN C C 3.380 1.763 -3.888 1.00 . A A . 33 GLN C 1 1 13 12973 1 1 33 GLN CA C 4.772 2.376 -3.776 1.00 . A A . 33 GLN CA 1 1 13 12974 1 1 33 GLN CB C 5.605 2.009 -5.005 1.00 . A A . 33 GLN CB 1 1 13 12975 1 1 33 GLN CD C 5.903 4.323 -5.975 1.00 . A A . 33 GLN CD 1 1 13 12976 1 1 33 GLN CG C 6.589 3.091 -5.418 1.00 . A A . 33 GLN CG 1 1 13 12977 1 1 33 GLN H H 5.569 0.971 -2.409 1.00 . A A . 33 GLN H 1 1 13 12978 1 1 33 GLN HA H 4.675 3.450 -3.726 1.00 . A A . 33 GLN HA 1 1 13 12979 1 1 33 GLN HB2 H 6.161 1.108 -4.792 1.00 . A A . 33 GLN HB2 1 1 13 12980 1 1 33 GLN HB3 H 4.938 1.824 -5.835 1.00 . A A . 33 GLN HB3 1 1 13 12981 1 1 33 GLN HE21 H 7.391 4.598 -7.265 1.00 . A A . 33 GLN HE21 1 1 13 12982 1 1 33 GLN HE22 H 6.110 5.755 -7.337 1.00 . A A . 33 GLN HE22 1 1 13 12983 1 1 33 GLN HG2 H 7.169 3.381 -4.555 1.00 . A A . 33 GLN HG2 1 1 13 12984 1 1 33 GLN HG3 H 7.248 2.690 -6.174 1.00 . A A . 33 GLN HG3 1 1 13 12985 1 1 33 GLN N N 5.440 1.930 -2.559 1.00 . A A . 33 GLN N 1 1 13 12986 1 1 33 GLN NE2 N 6.531 4.957 -6.958 1.00 . A A . 33 GLN NE2 1 1 13 12987 1 1 33 GLN O O 3.214 0.548 -3.769 1.00 . A A . 33 GLN O 1 1 13 12988 1 1 33 GLN OE1 O 4.820 4.700 -5.528 1.00 . A A . 33 GLN OE1 1 1 13 12989 1 1 34 VAL C C 0.800 1.382 -5.548 1.00 . A A . 34 VAL C 1 1 13 12990 1 1 34 VAL CA C 1.004 2.151 -4.247 1.00 . A A . 34 VAL CA 1 1 13 12991 1 1 34 VAL CB C 0.013 3.329 -4.199 1.00 . A A . 34 VAL CB 1 1 13 12992 1 1 34 VAL CG1 C -1.417 2.831 -4.349 1.00 . A A . 34 VAL CG1 1 1 13 12993 1 1 34 VAL CG2 C 0.180 4.113 -2.906 1.00 . A A . 34 VAL CG2 1 1 13 12994 1 1 34 VAL H H 2.577 3.566 -4.203 1.00 . A A . 34 VAL H 1 1 13 12995 1 1 34 VAL HA H 0.791 1.495 -3.416 1.00 . A A . 34 VAL HA 1 1 13 12996 1 1 34 VAL HB H 0.229 3.989 -5.026 1.00 . A A . 34 VAL HB 1 1 13 12997 1 1 34 VAL HG11 H -2.100 3.583 -3.982 1.00 . A A . 34 VAL HG11 1 1 13 12998 1 1 34 VAL HG12 H -1.622 2.634 -5.391 1.00 . A A . 34 VAL HG12 1 1 13 12999 1 1 34 VAL HG13 H -1.543 1.922 -3.780 1.00 . A A . 34 VAL HG13 1 1 13 13000 1 1 34 VAL HG21 H -0.548 4.910 -2.873 1.00 . A A . 34 VAL HG21 1 1 13 13001 1 1 34 VAL HG22 H 0.031 3.454 -2.063 1.00 . A A . 34 VAL HG22 1 1 13 13002 1 1 34 VAL HG23 H 1.175 4.531 -2.864 1.00 . A A . 34 VAL HG23 1 1 13 13003 1 1 34 VAL N N 2.382 2.610 -4.118 1.00 . A A . 34 VAL N 1 1 13 13004 1 1 34 VAL O O 1.373 1.728 -6.582 1.00 . A A . 34 VAL O 1 1 13 13005 1 1 35 LEU C C -1.794 -0.494 -6.974 1.00 . A A . 35 LEU C 1 1 13 13006 1 1 35 LEU CA C -0.300 -0.480 -6.664 1.00 . A A . 35 LEU CA 1 1 13 13007 1 1 35 LEU CB C 0.200 -1.909 -6.446 1.00 . A A . 35 LEU CB 1 1 13 13008 1 1 35 LEU CD1 C 2.008 -3.493 -5.736 1.00 . A A . 35 LEU CD1 1 1 13 13009 1 1 35 LEU CD2 C 2.540 -1.612 -7.296 1.00 . A A . 35 LEU CD2 1 1 13 13010 1 1 35 LEU CG C 1.686 -2.057 -6.117 1.00 . A A . 35 LEU CG 1 1 13 13011 1 1 35 LEU H H -0.447 0.112 -4.638 1.00 . A A . 35 LEU H 1 1 13 13012 1 1 35 LEU HA H 0.225 -0.048 -7.503 1.00 . A A . 35 LEU HA 1 1 13 13013 1 1 35 LEU HB2 H -0.363 -2.335 -5.630 1.00 . A A . 35 LEU HB2 1 1 13 13014 1 1 35 LEU HB3 H 0.002 -2.469 -7.349 1.00 . A A . 35 LEU HB3 1 1 13 13015 1 1 35 LEU HD11 H 2.497 -3.509 -4.774 1.00 . A A . 35 LEU HD11 1 1 13 13016 1 1 35 LEU HD12 H 2.662 -3.925 -6.479 1.00 . A A . 35 LEU HD12 1 1 13 13017 1 1 35 LEU HD13 H 1.094 -4.066 -5.685 1.00 . A A . 35 LEU HD13 1 1 13 13018 1 1 35 LEU HD21 H 1.956 -0.974 -7.942 1.00 . A A . 35 LEU HD21 1 1 13 13019 1 1 35 LEU HD22 H 2.870 -2.479 -7.849 1.00 . A A . 35 LEU HD22 1 1 13 13020 1 1 35 LEU HD23 H 3.399 -1.067 -6.933 1.00 . A A . 35 LEU HD23 1 1 13 13021 1 1 35 LEU HG H 1.926 -1.426 -5.272 1.00 . A A . 35 LEU HG 1 1 13 13022 1 1 35 LEU N N -0.019 0.338 -5.490 1.00 . A A . 35 LEU N 1 1 13 13023 1 1 35 LEU O O -2.197 -0.454 -8.136 1.00 . A A . 35 LEU O 1 1 13 13024 1 1 36 ALA C C -4.760 -0.499 -4.734 1.00 . A A . 36 ALA C 1 1 13 13025 1 1 36 ALA CA C -4.058 -0.563 -6.087 1.00 . A A . 36 ALA CA 1 1 13 13026 1 1 36 ALA CB C -4.492 -1.805 -6.850 1.00 . A A . 36 ALA CB 1 1 13 13027 1 1 36 ALA H H -2.228 -0.578 -5.025 1.00 . A A . 36 ALA H 1 1 13 13028 1 1 36 ALA HA H -4.339 0.303 -6.668 1.00 . A A . 36 ALA HA 1 1 13 13029 1 1 36 ALA HB1 H -3.950 -1.861 -7.783 1.00 . A A . 36 ALA HB1 1 1 13 13030 1 1 36 ALA HB2 H -4.283 -2.683 -6.258 1.00 . A A . 36 ALA HB2 1 1 13 13031 1 1 36 ALA HB3 H -5.552 -1.751 -7.053 1.00 . A A . 36 ALA HB3 1 1 13 13032 1 1 36 ALA N N -2.609 -0.549 -5.927 1.00 . A A . 36 ALA N 1 1 13 13033 1 1 36 ALA O O -4.113 -0.411 -3.691 1.00 . A A . 36 ALA O 1 1 13 13034 1 1 37 VAL C C -7.897 -1.622 -3.490 1.00 . A A . 37 VAL C 1 1 13 13035 1 1 37 VAL CA C -6.879 -0.489 -3.536 1.00 . A A . 37 VAL CA 1 1 13 13036 1 1 37 VAL CB C -7.618 0.856 -3.403 1.00 . A A . 37 VAL CB 1 1 13 13037 1 1 37 VAL CG1 C -8.506 0.858 -2.168 1.00 . A A . 37 VAL CG1 1 1 13 13038 1 1 37 VAL CG2 C -6.625 2.007 -3.357 1.00 . A A . 37 VAL CG2 1 1 13 13039 1 1 37 VAL H H -6.548 -0.612 -5.623 1.00 . A A . 37 VAL H 1 1 13 13040 1 1 37 VAL HA H -6.205 -0.589 -2.698 1.00 . A A . 37 VAL HA 1 1 13 13041 1 1 37 VAL HB H -8.247 0.986 -4.272 1.00 . A A . 37 VAL HB 1 1 13 13042 1 1 37 VAL HG11 H -8.050 1.463 -1.398 1.00 . A A . 37 VAL HG11 1 1 13 13043 1 1 37 VAL HG12 H -9.475 1.264 -2.421 1.00 . A A . 37 VAL HG12 1 1 13 13044 1 1 37 VAL HG13 H -8.623 -0.154 -1.808 1.00 . A A . 37 VAL HG13 1 1 13 13045 1 1 37 VAL HG21 H -6.968 2.804 -3.999 1.00 . A A . 37 VAL HG21 1 1 13 13046 1 1 37 VAL HG22 H -6.542 2.372 -2.343 1.00 . A A . 37 VAL HG22 1 1 13 13047 1 1 37 VAL HG23 H -5.659 1.663 -3.694 1.00 . A A . 37 VAL HG23 1 1 13 13048 1 1 37 VAL N N -6.089 -0.542 -4.760 1.00 . A A . 37 VAL N 1 1 13 13049 1 1 37 VAL O O -8.559 -1.917 -4.484 1.00 . A A . 37 VAL O 1 1 13 13050 1 1 38 ASN C C -10.267 -2.864 -1.546 1.00 . A A . 38 ASN C 1 1 13 13051 1 1 38 ASN CA C -8.956 -3.358 -2.151 1.00 . A A . 38 ASN CA 1 1 13 13052 1 1 38 ASN CB C -8.344 -4.438 -1.257 1.00 . A A . 38 ASN CB 1 1 13 13053 1 1 38 ASN CG C -8.160 -3.969 0.174 1.00 . A A . 38 ASN CG 1 1 13 13054 1 1 38 ASN H H -7.462 -1.975 -1.570 1.00 . A A . 38 ASN H 1 1 13 13055 1 1 38 ASN HA H -9.158 -3.780 -3.123 1.00 . A A . 38 ASN HA 1 1 13 13056 1 1 38 ASN HB2 H -8.992 -5.302 -1.251 1.00 . A A . 38 ASN HB2 1 1 13 13057 1 1 38 ASN HB3 H -7.379 -4.719 -1.651 1.00 . A A . 38 ASN HB3 1 1 13 13058 1 1 38 ASN HD21 H -6.939 -5.495 0.543 1.00 . A A . 38 ASN HD21 1 1 13 13059 1 1 38 ASN HD22 H -7.224 -4.423 1.868 1.00 . A A . 38 ASN HD22 1 1 13 13060 1 1 38 ASN N N -8.018 -2.255 -2.327 1.00 . A A . 38 ASN N 1 1 13 13061 1 1 38 ASN ND2 N -7.360 -4.703 0.939 1.00 . A A . 38 ASN ND2 1 1 13 13062 1 1 38 ASN O O -10.386 -1.701 -1.162 1.00 . A A . 38 ASN O 1 1 13 13063 1 1 38 ASN OD1 O -8.731 -2.959 0.586 1.00 . A A . 38 ASN OD1 1 1 13 13064 1 1 39 GLN C C -12.458 -3.206 0.603 1.00 . A A . 39 GLN C 1 1 13 13065 1 1 39 GLN CA C -12.550 -3.413 -0.906 1.00 . A A . 39 GLN CA 1 1 13 13066 1 1 39 GLN CB C -13.570 -4.509 -1.221 1.00 . A A . 39 GLN CB 1 1 13 13067 1 1 39 GLN CD C -15.006 -5.594 -2.994 1.00 . A A . 39 GLN CD 1 1 13 13068 1 1 39 GLN CG C -13.811 -4.706 -2.709 1.00 . A A . 39 GLN CG 1 1 13 13069 1 1 39 GLN H H -11.092 -4.669 -1.786 1.00 . A A . 39 GLN H 1 1 13 13070 1 1 39 GLN HA H -12.873 -2.491 -1.364 1.00 . A A . 39 GLN HA 1 1 13 13071 1 1 39 GLN HB2 H -13.216 -5.442 -0.809 1.00 . A A . 39 GLN HB2 1 1 13 13072 1 1 39 GLN HB3 H -14.511 -4.253 -0.756 1.00 . A A . 39 GLN HB3 1 1 13 13073 1 1 39 GLN HE21 H -15.484 -4.487 -4.574 1.00 . A A . 39 GLN HE21 1 1 13 13074 1 1 39 GLN HE22 H -16.525 -5.828 -4.254 1.00 . A A . 39 GLN HE22 1 1 13 13075 1 1 39 GLN HG2 H -13.984 -3.741 -3.163 1.00 . A A . 39 GLN HG2 1 1 13 13076 1 1 39 GLN HG3 H -12.933 -5.157 -3.146 1.00 . A A . 39 GLN HG3 1 1 13 13077 1 1 39 GLN N N -11.248 -3.758 -1.464 1.00 . A A . 39 GLN N 1 1 13 13078 1 1 39 GLN NE2 N -15.748 -5.270 -4.046 1.00 . A A . 39 GLN NE2 1 1 13 13079 1 1 39 GLN O O -13.415 -2.760 1.236 1.00 . A A . 39 GLN O 1 1 13 13080 1 1 39 GLN OE1 O -15.260 -6.562 -2.275 1.00 . A A . 39 GLN OE1 1 1 13 13081 1 1 40 GLN C C -10.618 -1.971 2.941 1.00 . A A . 40 GLN C 1 1 13 13082 1 1 40 GLN CA C -11.087 -3.383 2.605 1.00 . A A . 40 GLN CA 1 1 13 13083 1 1 40 GLN CB C -10.060 -4.405 3.097 1.00 . A A . 40 GLN CB 1 1 13 13084 1 1 40 GLN CD C -9.729 -6.207 4.837 1.00 . A A . 40 GLN CD 1 1 13 13085 1 1 40 GLN CG C -10.259 -4.817 4.547 1.00 . A A . 40 GLN CG 1 1 13 13086 1 1 40 GLN H H -10.577 -3.883 0.612 1.00 . A A . 40 GLN H 1 1 13 13087 1 1 40 GLN HA H -12.028 -3.564 3.102 1.00 . A A . 40 GLN HA 1 1 13 13088 1 1 40 GLN HB2 H -10.126 -5.289 2.482 1.00 . A A . 40 GLN HB2 1 1 13 13089 1 1 40 GLN HB3 H -9.072 -3.980 2.999 1.00 . A A . 40 GLN HB3 1 1 13 13090 1 1 40 GLN HE21 H -8.059 -5.440 5.594 1.00 . A A . 40 GLN HE21 1 1 13 13091 1 1 40 GLN HE22 H -8.163 -7.164 5.598 1.00 . A A . 40 GLN HE22 1 1 13 13092 1 1 40 GLN HG2 H -9.742 -4.112 5.182 1.00 . A A . 40 GLN HG2 1 1 13 13093 1 1 40 GLN HG3 H -11.315 -4.795 4.772 1.00 . A A . 40 GLN HG3 1 1 13 13094 1 1 40 GLN N N -11.302 -3.533 1.171 1.00 . A A . 40 GLN N 1 1 13 13095 1 1 40 GLN NE2 N -8.529 -6.279 5.399 1.00 . A A . 40 GLN NE2 1 1 13 13096 1 1 40 GLN O O -10.253 -1.682 4.079 1.00 . A A . 40 GLN O 1 1 13 13097 1 1 40 GLN OE1 O -10.392 -7.207 4.558 1.00 . A A . 40 GLN OE1 1 1 13 13098 1 1 41 ASN C C -8.696 0.368 2.338 1.00 . A A . 41 ASN C 1 1 13 13099 1 1 41 ASN CA C -10.205 0.287 2.130 1.00 . A A . 41 ASN CA 1 1 13 13100 1 1 41 ASN CB C -10.930 0.906 3.327 1.00 . A A . 41 ASN CB 1 1 13 13101 1 1 41 ASN CG C -12.404 0.549 3.357 1.00 . A A . 41 ASN CG 1 1 13 13102 1 1 41 ASN H H -10.931 -1.386 1.055 1.00 . A A . 41 ASN H 1 1 13 13103 1 1 41 ASN HA H -10.464 0.838 1.239 1.00 . A A . 41 ASN HA 1 1 13 13104 1 1 41 ASN HB2 H -10.474 0.550 4.239 1.00 . A A . 41 ASN HB2 1 1 13 13105 1 1 41 ASN HB3 H -10.839 1.980 3.279 1.00 . A A . 41 ASN HB3 1 1 13 13106 1 1 41 ASN HD21 H -12.385 0.538 5.346 1.00 . A A . 41 ASN HD21 1 1 13 13107 1 1 41 ASN HD22 H -13.904 0.176 4.607 1.00 . A A . 41 ASN HD22 1 1 13 13108 1 1 41 ASN N N -10.630 -1.096 1.941 1.00 . A A . 41 ASN N 1 1 13 13109 1 1 41 ASN ND2 N -12.953 0.407 4.558 1.00 . A A . 41 ASN ND2 1 1 13 13110 1 1 41 ASN O O -8.195 1.300 2.967 1.00 . A A . 41 ASN O 1 1 13 13111 1 1 41 ASN OD1 O -13.040 0.404 2.314 1.00 . A A . 41 ASN OD1 1 1 13 13112 1 1 42 MET C C -5.855 -0.192 0.639 1.00 . A A . 42 MET C 1 1 13 13113 1 1 42 MET CA C -6.524 -0.652 1.930 1.00 . A A . 42 MET CA 1 1 13 13114 1 1 42 MET CB C -6.059 -2.066 2.283 1.00 . A A . 42 MET CB 1 1 13 13115 1 1 42 MET CE C -4.331 -3.521 4.941 1.00 . A A . 42 MET CE 1 1 13 13116 1 1 42 MET CG C -6.572 -2.557 3.627 1.00 . A A . 42 MET CG 1 1 13 13117 1 1 42 MET H H -8.433 -1.330 1.314 1.00 . A A . 42 MET H 1 1 13 13118 1 1 42 MET HA H -6.243 0.019 2.727 1.00 . A A . 42 MET HA 1 1 13 13119 1 1 42 MET HB2 H -6.403 -2.747 1.519 1.00 . A A . 42 MET HB2 1 1 13 13120 1 1 42 MET HB3 H -4.979 -2.082 2.308 1.00 . A A . 42 MET HB3 1 1 13 13121 1 1 42 MET HE1 H -3.501 -3.573 4.251 1.00 . A A . 42 MET HE1 1 1 13 13122 1 1 42 MET HE2 H -4.476 -2.498 5.254 1.00 . A A . 42 MET HE2 1 1 13 13123 1 1 42 MET HE3 H -4.121 -4.137 5.803 1.00 . A A . 42 MET HE3 1 1 13 13124 1 1 42 MET HG2 H -6.357 -1.809 4.375 1.00 . A A . 42 MET HG2 1 1 13 13125 1 1 42 MET HG3 H -7.641 -2.697 3.558 1.00 . A A . 42 MET HG3 1 1 13 13126 1 1 42 MET N N -7.977 -0.614 1.804 1.00 . A A . 42 MET N 1 1 13 13127 1 1 42 MET O O -6.526 0.078 -0.357 1.00 . A A . 42 MET O 1 1 13 13128 1 1 42 MET SD S -5.816 -4.114 4.133 1.00 . A A . 42 MET SD 1 1 13 13129 1 1 43 CYS C C -2.559 -0.575 -0.727 1.00 . A A . 43 CYS C 1 1 13 13130 1 1 43 CYS CA C -3.769 0.326 -0.504 1.00 . A A . 43 CYS CA 1 1 13 13131 1 1 43 CYS CB C -3.316 1.777 -0.338 1.00 . A A . 43 CYS CB 1 1 13 13132 1 1 43 CYS H H -4.050 -0.332 1.488 1.00 . A A . 43 CYS H 1 1 13 13133 1 1 43 CYS HA H -4.418 0.256 -1.364 1.00 . A A . 43 CYS HA 1 1 13 13134 1 1 43 CYS HB2 H -2.838 1.889 0.624 1.00 . A A . 43 CYS HB2 1 1 13 13135 1 1 43 CYS HB3 H -2.605 2.015 -1.116 1.00 . A A . 43 CYS HB3 1 1 13 13136 1 1 43 CYS HG H -5.499 2.736 0.565 1.00 . A A . 43 CYS HG 1 1 13 13137 1 1 43 CYS N N -4.529 -0.104 0.664 1.00 . A A . 43 CYS N 1 1 13 13138 1 1 43 CYS O O -1.537 -0.438 -0.054 1.00 . A A . 43 CYS O 1 1 13 13139 1 1 43 CYS SG S -4.659 2.985 -0.428 1.00 . A A . 43 CYS SG 1 1 13 13140 1 1 44 LEU C C -0.300 -1.672 -2.256 1.00 . A A . 44 LEU C 1 1 13 13141 1 1 44 LEU CA C -1.599 -2.425 -1.985 1.00 . A A . 44 LEU CA 1 1 13 13142 1 1 44 LEU CB C -1.967 -3.282 -3.198 1.00 . A A . 44 LEU CB 1 1 13 13143 1 1 44 LEU CD1 C -0.531 -5.239 -2.572 1.00 . A A . 44 LEU CD1 1 1 13 13144 1 1 44 LEU CD2 C -1.370 -5.006 -4.917 1.00 . A A . 44 LEU CD2 1 1 13 13145 1 1 44 LEU CG C -0.895 -4.260 -3.678 1.00 . A A . 44 LEU CG 1 1 13 13146 1 1 44 LEU H H -3.521 -1.560 -2.177 1.00 . A A . 44 LEU H 1 1 13 13147 1 1 44 LEU HA H -1.457 -3.068 -1.130 1.00 . A A . 44 LEU HA 1 1 13 13148 1 1 44 LEU HB2 H -2.846 -3.854 -2.944 1.00 . A A . 44 LEU HB2 1 1 13 13149 1 1 44 LEU HB3 H -2.198 -2.614 -4.016 1.00 . A A . 44 LEU HB3 1 1 13 13150 1 1 44 LEU HD11 H 0.397 -4.933 -2.112 1.00 . A A . 44 LEU HD11 1 1 13 13151 1 1 44 LEU HD12 H -0.417 -6.228 -2.990 1.00 . A A . 44 LEU HD12 1 1 13 13152 1 1 44 LEU HD13 H -1.315 -5.250 -1.829 1.00 . A A . 44 LEU HD13 1 1 13 13153 1 1 44 LEU HD21 H -2.440 -5.143 -4.866 1.00 . A A . 44 LEU HD21 1 1 13 13154 1 1 44 LEU HD22 H -0.885 -5.971 -4.964 1.00 . A A . 44 LEU HD22 1 1 13 13155 1 1 44 LEU HD23 H -1.121 -4.434 -5.798 1.00 . A A . 44 LEU HD23 1 1 13 13156 1 1 44 LEU HG H -0.003 -3.708 -3.940 1.00 . A A . 44 LEU HG 1 1 13 13157 1 1 44 LEU N N -2.683 -1.499 -1.674 1.00 . A A . 44 LEU N 1 1 13 13158 1 1 44 LEU O O -0.134 -1.059 -3.310 1.00 . A A . 44 LEU O 1 1 13 13159 1 1 45 VAL C C 3.051 -2.057 -1.464 1.00 . A A . 45 VAL C 1 1 13 13160 1 1 45 VAL CA C 1.905 -1.052 -1.432 1.00 . A A . 45 VAL CA 1 1 13 13161 1 1 45 VAL CB C 2.141 -0.056 -0.281 1.00 . A A . 45 VAL CB 1 1 13 13162 1 1 45 VAL CG1 C 1.155 1.099 -0.363 1.00 . A A . 45 VAL CG1 1 1 13 13163 1 1 45 VAL CG2 C 2.038 -0.761 1.063 1.00 . A A . 45 VAL CG2 1 1 13 13164 1 1 45 VAL H H 0.428 -2.230 -0.479 1.00 . A A . 45 VAL H 1 1 13 13165 1 1 45 VAL HA H 1.897 -0.500 -2.361 1.00 . A A . 45 VAL HA 1 1 13 13166 1 1 45 VAL HB H 3.139 0.345 -0.378 1.00 . A A . 45 VAL HB 1 1 13 13167 1 1 45 VAL HG11 H 0.735 1.284 0.615 1.00 . A A . 45 VAL HG11 1 1 13 13168 1 1 45 VAL HG12 H 1.665 1.985 -0.711 1.00 . A A . 45 VAL HG12 1 1 13 13169 1 1 45 VAL HG13 H 0.362 0.847 -1.052 1.00 . A A . 45 VAL HG13 1 1 13 13170 1 1 45 VAL HG21 H 2.722 -1.596 1.083 1.00 . A A . 45 VAL HG21 1 1 13 13171 1 1 45 VAL HG22 H 2.290 -0.070 1.853 1.00 . A A . 45 VAL HG22 1 1 13 13172 1 1 45 VAL HG23 H 1.029 -1.118 1.206 1.00 . A A . 45 VAL HG23 1 1 13 13173 1 1 45 VAL N N 0.619 -1.725 -1.297 1.00 . A A . 45 VAL N 1 1 13 13174 1 1 45 VAL O O 3.028 -3.062 -0.754 1.00 . A A . 45 VAL O 1 1 13 13175 1 1 46 TYR C C 6.355 -2.182 -1.529 1.00 . A A . 46 TYR C 1 1 13 13176 1 1 46 TYR CA C 5.208 -2.658 -2.416 1.00 . A A . 46 TYR CA 1 1 13 13177 1 1 46 TYR CB C 5.669 -2.725 -3.873 1.00 . A A . 46 TYR CB 1 1 13 13178 1 1 46 TYR CD1 C 8.148 -3.195 -3.767 1.00 . A A . 46 TYR CD1 1 1 13 13179 1 1 46 TYR CD2 C 6.714 -4.900 -4.614 1.00 . A A . 46 TYR CD2 1 1 13 13180 1 1 46 TYR CE1 C 9.244 -4.012 -3.964 1.00 . A A . 46 TYR CE1 1 1 13 13181 1 1 46 TYR CE2 C 7.805 -5.725 -4.812 1.00 . A A . 46 TYR CE2 1 1 13 13182 1 1 46 TYR CG C 6.866 -3.623 -4.089 1.00 . A A . 46 TYR CG 1 1 13 13183 1 1 46 TYR CZ C 9.067 -5.276 -4.486 1.00 . A A . 46 TYR CZ 1 1 13 13184 1 1 46 TYR H H 4.014 -0.960 -2.830 1.00 . A A . 46 TYR H 1 1 13 13185 1 1 46 TYR HA H 4.908 -3.646 -2.098 1.00 . A A . 46 TYR HA 1 1 13 13186 1 1 46 TYR HB2 H 4.860 -3.098 -4.482 1.00 . A A . 46 TYR HB2 1 1 13 13187 1 1 46 TYR HB3 H 5.934 -1.732 -4.205 1.00 . A A . 46 TYR HB3 1 1 13 13188 1 1 46 TYR HD1 H 8.282 -2.204 -3.357 1.00 . A A . 46 TYR HD1 1 1 13 13189 1 1 46 TYR HD2 H 5.724 -5.249 -4.868 1.00 . A A . 46 TYR HD2 1 1 13 13190 1 1 46 TYR HE1 H 10.233 -3.661 -3.708 1.00 . A A . 46 TYR HE1 1 1 13 13191 1 1 46 TYR HE2 H 7.667 -6.715 -5.222 1.00 . A A . 46 TYR HE2 1 1 13 13192 1 1 46 TYR HH H 10.895 -5.773 -4.159 1.00 . A A . 46 TYR HH 1 1 13 13193 1 1 46 TYR N N 4.053 -1.777 -2.290 1.00 . A A . 46 TYR N 1 1 13 13194 1 1 46 TYR O O 6.814 -1.046 -1.647 1.00 . A A . 46 TYR O 1 1 13 13195 1 1 46 TYR OH O 10.157 -6.094 -4.682 1.00 . A A . 46 TYR OH 1 1 13 13196 1 1 47 GLN C C 9.223 -3.311 -0.237 1.00 . A A . 47 GLN C 1 1 13 13197 1 1 47 GLN CA C 7.905 -2.730 0.265 1.00 . A A . 47 GLN CA 1 1 13 13198 1 1 47 GLN CB C 7.605 -3.253 1.670 1.00 . A A . 47 GLN CB 1 1 13 13199 1 1 47 GLN CD C 8.471 -3.464 4.034 1.00 . A A . 47 GLN CD 1 1 13 13200 1 1 47 GLN CG C 8.830 -3.321 2.569 1.00 . A A . 47 GLN CG 1 1 13 13201 1 1 47 GLN H H 6.405 -3.949 -0.596 1.00 . A A . 47 GLN H 1 1 13 13202 1 1 47 GLN HA H 7.991 -1.654 0.302 1.00 . A A . 47 GLN HA 1 1 13 13203 1 1 47 GLN HB2 H 6.879 -2.604 2.136 1.00 . A A . 47 GLN HB2 1 1 13 13204 1 1 47 GLN HB3 H 7.189 -4.247 1.590 1.00 . A A . 47 GLN HB3 1 1 13 13205 1 1 47 GLN HE21 H 8.900 -1.549 4.352 1.00 . A A . 47 GLN HE21 1 1 13 13206 1 1 47 GLN HE22 H 8.366 -2.438 5.734 1.00 . A A . 47 GLN HE22 1 1 13 13207 1 1 47 GLN HG2 H 9.429 -4.170 2.276 1.00 . A A . 47 GLN HG2 1 1 13 13208 1 1 47 GLN HG3 H 9.404 -2.415 2.440 1.00 . A A . 47 GLN HG3 1 1 13 13209 1 1 47 GLN N N 6.812 -3.060 -0.642 1.00 . A A . 47 GLN N 1 1 13 13210 1 1 47 GLN NE2 N 8.592 -2.374 4.783 1.00 . A A . 47 GLN NE2 1 1 13 13211 1 1 47 GLN O O 9.454 -4.519 -0.190 1.00 . A A . 47 GLN O 1 1 13 13212 1 1 47 GLN OE1 O 8.090 -4.543 4.489 1.00 . A A . 47 GLN OE1 1 1 13 13213 1 1 48 PRO C C 12.358 -3.313 -0.146 1.00 . A A . 48 PRO C 1 1 13 13214 1 1 48 PRO CA C 11.419 -2.835 -1.248 1.00 . A A . 48 PRO CA 1 1 13 13215 1 1 48 PRO CB C 11.956 -1.553 -1.889 1.00 . A A . 48 PRO CB 1 1 13 13216 1 1 48 PRO CD C 9.900 -0.977 -0.815 1.00 . A A . 48 PRO CD 1 1 13 13217 1 1 48 PRO CG C 11.263 -0.449 -1.167 1.00 . A A . 48 PRO CG 1 1 13 13218 1 1 48 PRO HA H 11.327 -3.605 -2.001 1.00 . A A . 48 PRO HA 1 1 13 13219 1 1 48 PRO HB2 H 13.027 -1.503 -1.756 1.00 . A A . 48 PRO HB2 1 1 13 13220 1 1 48 PRO HB3 H 11.718 -1.546 -2.943 1.00 . A A . 48 PRO HB3 1 1 13 13221 1 1 48 PRO HD2 H 9.574 -0.577 0.134 1.00 . A A . 48 PRO HD2 1 1 13 13222 1 1 48 PRO HD3 H 9.189 -0.735 -1.592 1.00 . A A . 48 PRO HD3 1 1 13 13223 1 1 48 PRO HG2 H 11.810 -0.196 -0.272 1.00 . A A . 48 PRO HG2 1 1 13 13224 1 1 48 PRO HG3 H 11.176 0.413 -1.812 1.00 . A A . 48 PRO HG3 1 1 13 13225 1 1 48 PRO N N 10.109 -2.432 -0.729 1.00 . A A . 48 PRO N 1 1 13 13226 1 1 48 PRO O O 12.076 -3.142 1.039 1.00 . A A . 48 PRO O 1 1 13 13227 1 1 49 ALA C C 14.979 -3.291 1.298 1.00 . A A . 49 ALA C 1 1 13 13228 1 1 49 ALA CA C 14.456 -4.413 0.409 1.00 . A A . 49 ALA CA 1 1 13 13229 1 1 49 ALA CB C 15.606 -5.090 -0.322 1.00 . A A . 49 ALA CB 1 1 13 13230 1 1 49 ALA H H 13.643 -4.020 -1.504 1.00 . A A . 49 ALA H 1 1 13 13231 1 1 49 ALA HA H 13.971 -5.154 1.029 1.00 . A A . 49 ALA HA 1 1 13 13232 1 1 49 ALA HB1 H 15.419 -5.065 -1.386 1.00 . A A . 49 ALA HB1 1 1 13 13233 1 1 49 ALA HB2 H 16.526 -4.568 -0.105 1.00 . A A . 49 ALA HB2 1 1 13 13234 1 1 49 ALA HB3 H 15.687 -6.115 0.006 1.00 . A A . 49 ALA HB3 1 1 13 13235 1 1 49 ALA N N 13.474 -3.913 -0.545 1.00 . A A . 49 ALA N 1 1 13 13236 1 1 49 ALA O O 15.760 -2.448 0.856 1.00 . A A . 49 ALA O 1 1 13 13237 1 1 50 SER C C 16.319 -2.612 4.115 1.00 . A A . 50 SER C 1 1 13 13238 1 1 50 SER CA C 14.965 -2.262 3.505 1.00 . A A . 50 SER CA 1 1 13 13239 1 1 50 SER CB C 13.920 -2.102 4.611 1.00 . A A . 50 SER CB 1 1 13 13240 1 1 50 SER H H 13.922 -3.984 2.848 1.00 . A A . 50 SER H 1 1 13 13241 1 1 50 SER HA H 15.055 -1.329 2.969 1.00 . A A . 50 SER HA 1 1 13 13242 1 1 50 SER HB2 H 13.683 -3.072 5.021 1.00 . A A . 50 SER HB2 1 1 13 13243 1 1 50 SER HB3 H 14.319 -1.469 5.390 1.00 . A A . 50 SER HB3 1 1 13 13244 1 1 50 SER HG H 12.599 -0.659 4.520 1.00 . A A . 50 SER HG 1 1 13 13245 1 1 50 SER N N 14.544 -3.285 2.554 1.00 . A A . 50 SER N 1 1 13 13246 1 1 50 SER O O 16.869 -3.683 3.858 1.00 . A A . 50 SER O 1 1 13 13247 1 1 50 SER OG O 12.732 -1.516 4.108 1.00 . A A . 50 SER OG 1 1 13 13248 1 1 51 ASP C C 18.172 -3.261 6.287 1.00 . A A . 51 ASP C 1 1 13 13249 1 1 51 ASP CA C 18.138 -1.914 5.573 1.00 . A A . 51 ASP CA 1 1 13 13250 1 1 51 ASP CB C 18.423 -0.787 6.567 1.00 . A A . 51 ASP CB 1 1 13 13251 1 1 51 ASP CG C 19.162 0.374 5.931 1.00 . A A . 51 ASP CG 1 1 13 13252 1 1 51 ASP H H 16.362 -0.867 5.089 1.00 . A A . 51 ASP H 1 1 13 13253 1 1 51 ASP HA H 18.899 -1.907 4.807 1.00 . A A . 51 ASP HA 1 1 13 13254 1 1 51 ASP HB2 H 17.488 -0.420 6.964 1.00 . A A . 51 ASP HB2 1 1 13 13255 1 1 51 ASP HB3 H 19.025 -1.174 7.376 1.00 . A A . 51 ASP HB3 1 1 13 13256 1 1 51 ASP N N 16.849 -1.702 4.924 1.00 . A A . 51 ASP N 1 1 13 13257 1 1 51 ASP O O 19.020 -4.106 6.001 1.00 . A A . 51 ASP O 1 1 13 13258 1 1 51 ASP OD1 O 19.938 0.135 4.982 1.00 . A A . 51 ASP OD1 1 1 13 13259 1 1 51 ASP OD2 O 18.963 1.521 6.381 1.00 . A A . 51 ASP OD2 1 1 13 13260 1 1 52 HIS C C 15.875 -5.446 7.663 1.00 . A A . 52 HIS C 1 1 13 13261 1 1 52 HIS CA C 17.167 -4.699 7.976 1.00 . A A . 52 HIS CA 1 1 13 13262 1 1 52 HIS CB C 17.257 -4.415 9.475 1.00 . A A . 52 HIS CB 1 1 13 13263 1 1 52 HIS CD2 C 15.156 -2.901 9.332 1.00 . A A . 52 HIS CD2 1 1 13 13264 1 1 52 HIS CE1 C 15.134 -2.185 11.404 1.00 . A A . 52 HIS CE1 1 1 13 13265 1 1 52 HIS CG C 16.207 -3.468 9.969 1.00 . A A . 52 HIS CG 1 1 13 13266 1 1 52 HIS H H 16.595 -2.743 7.402 1.00 . A A . 52 HIS H 1 1 13 13267 1 1 52 HIS HA H 18.004 -5.315 7.685 1.00 . A A . 52 HIS HA 1 1 13 13268 1 1 52 HIS HB2 H 17.147 -5.343 10.018 1.00 . A A . 52 HIS HB2 1 1 13 13269 1 1 52 HIS HB3 H 18.223 -3.986 9.697 1.00 . A A . 52 HIS HB3 1 1 13 13270 1 1 52 HIS HD1 H 16.798 -3.229 11.977 1.00 . A A . 52 HIS HD1 1 1 13 13271 1 1 52 HIS HD2 H 14.879 -3.044 8.297 1.00 . A A . 52 HIS HD2 1 1 13 13272 1 1 52 HIS HE1 H 14.853 -1.670 12.310 1.00 . A A . 52 HIS HE1 1 1 13 13273 1 1 52 HIS HE2 H 13.658 -1.641 10.094 1.00 . A A . 52 HIS HE2 1 1 13 13274 1 1 52 HIS N N 17.244 -3.454 7.219 1.00 . A A . 52 HIS N 1 1 13 13275 1 1 52 HIS ND1 N 16.166 -2.999 11.265 1.00 . A A . 52 HIS ND1 1 1 13 13276 1 1 52 HIS NE2 N 14.505 -2.108 10.245 1.00 . A A . 52 HIS NE2 1 1 13 13277 1 1 52 HIS O O 15.138 -5.838 8.569 1.00 . A A . 52 HIS O 1 1 13 13278 1 1 53 SER C C 14.408 -6.553 4.434 1.00 . A A . 53 SER C 1 1 13 13279 1 1 53 SER CA C 14.399 -6.337 5.944 1.00 . A A . 53 SER CA 1 1 13 13280 1 1 53 SER CB C 13.154 -5.544 6.350 1.00 . A A . 53 SER CB 1 1 13 13281 1 1 53 SER H H 16.231 -5.304 5.701 1.00 . A A . 53 SER H 1 1 13 13282 1 1 53 SER HA H 14.378 -7.299 6.434 1.00 . A A . 53 SER HA 1 1 13 13283 1 1 53 SER HB2 H 13.355 -5.008 7.265 1.00 . A A . 53 SER HB2 1 1 13 13284 1 1 53 SER HB3 H 12.907 -4.842 5.567 1.00 . A A . 53 SER HB3 1 1 13 13285 1 1 53 SER HG H 11.403 -6.272 5.860 1.00 . A A . 53 SER HG 1 1 13 13286 1 1 53 SER N N 15.605 -5.640 6.376 1.00 . A A . 53 SER N 1 1 13 13287 1 1 53 SER O O 14.864 -5.709 3.663 1.00 . A A . 53 SER O 1 1 13 13288 1 1 53 SER OG O 12.048 -6.405 6.559 1.00 . A A . 53 SER OG 1 1 13 13289 1 1 54 PRO C C 12.818 -7.220 1.815 1.00 . A A . 54 PRO C 1 1 13 13290 1 1 54 PRO CA C 13.827 -8.069 2.580 1.00 . A A . 54 PRO CA 1 1 13 13291 1 1 54 PRO CB C 13.387 -9.535 2.601 1.00 . A A . 54 PRO CB 1 1 13 13292 1 1 54 PRO CD C 13.330 -8.765 4.864 1.00 . A A . 54 PRO CD 1 1 13 13293 1 1 54 PRO CG C 12.656 -9.692 3.890 1.00 . A A . 54 PRO CG 1 1 13 13294 1 1 54 PRO HA H 14.795 -7.989 2.107 1.00 . A A . 54 PRO HA 1 1 13 13295 1 1 54 PRO HB2 H 12.744 -9.732 1.755 1.00 . A A . 54 PRO HB2 1 1 13 13296 1 1 54 PRO HB3 H 14.255 -10.175 2.559 1.00 . A A . 54 PRO HB3 1 1 13 13297 1 1 54 PRO HD2 H 12.609 -8.354 5.554 1.00 . A A . 54 PRO HD2 1 1 13 13298 1 1 54 PRO HD3 H 14.113 -9.284 5.398 1.00 . A A . 54 PRO HD3 1 1 13 13299 1 1 54 PRO HG2 H 11.622 -9.414 3.762 1.00 . A A . 54 PRO HG2 1 1 13 13300 1 1 54 PRO HG3 H 12.732 -10.714 4.232 1.00 . A A . 54 PRO HG3 1 1 13 13301 1 1 54 PRO N N 13.891 -7.713 4.001 1.00 . A A . 54 PRO N 1 1 13 13302 1 1 54 PRO O O 12.226 -6.294 2.368 1.00 . A A . 54 PRO O 1 1 13 13303 1 1 55 ALA C C 10.425 -7.632 -0.555 1.00 . A A . 55 ALA C 1 1 13 13304 1 1 55 ALA CA C 11.685 -6.812 -0.300 1.00 . A A . 55 ALA CA 1 1 13 13305 1 1 55 ALA CB C 12.343 -6.428 -1.617 1.00 . A A . 55 ALA CB 1 1 13 13306 1 1 55 ALA H H 13.127 -8.292 0.156 1.00 . A A . 55 ALA H 1 1 13 13307 1 1 55 ALA HA H 11.413 -5.903 0.217 1.00 . A A . 55 ALA HA 1 1 13 13308 1 1 55 ALA HB1 H 12.254 -5.361 -1.765 1.00 . A A . 55 ALA HB1 1 1 13 13309 1 1 55 ALA HB2 H 13.387 -6.703 -1.592 1.00 . A A . 55 ALA HB2 1 1 13 13310 1 1 55 ALA HB3 H 11.853 -6.946 -2.428 1.00 . A A . 55 ALA HB3 1 1 13 13311 1 1 55 ALA N N 12.626 -7.543 0.540 1.00 . A A . 55 ALA N 1 1 13 13312 1 1 55 ALA O O 10.485 -8.718 -1.129 1.00 . A A . 55 ALA O 1 1 13 13313 1 1 56 ALA C C 6.869 -6.786 -0.465 1.00 . A A . 56 ALA C 1 1 13 13314 1 1 56 ALA CA C 8.009 -7.786 -0.308 1.00 . A A . 56 ALA CA 1 1 13 13315 1 1 56 ALA CB C 7.737 -8.720 0.862 1.00 . A A . 56 ALA CB 1 1 13 13316 1 1 56 ALA H H 9.300 -6.234 0.326 1.00 . A A . 56 ALA H 1 1 13 13317 1 1 56 ALA HA H 8.076 -8.384 -1.205 1.00 . A A . 56 ALA HA 1 1 13 13318 1 1 56 ALA HB1 H 6.998 -9.453 0.573 1.00 . A A . 56 ALA HB1 1 1 13 13319 1 1 56 ALA HB2 H 8.652 -9.221 1.143 1.00 . A A . 56 ALA HB2 1 1 13 13320 1 1 56 ALA HB3 H 7.368 -8.148 1.701 1.00 . A A . 56 ALA HB3 1 1 13 13321 1 1 56 ALA N N 9.284 -7.104 -0.124 1.00 . A A . 56 ALA N 1 1 13 13322 1 1 56 ALA O O 7.010 -5.612 -0.124 1.00 . A A . 56 ALA O 1 1 13 13323 1 1 57 GLU C C 3.514 -6.668 -0.122 1.00 . A A . 57 GLU C 1 1 13 13324 1 1 57 GLU CA C 4.576 -6.404 -1.186 1.00 . A A . 57 GLU CA 1 1 13 13325 1 1 57 GLU CB C 3.985 -6.632 -2.579 1.00 . A A . 57 GLU CB 1 1 13 13326 1 1 57 GLU CD C 1.565 -7.326 -2.371 1.00 . A A . 57 GLU CD 1 1 13 13327 1 1 57 GLU CG C 2.532 -6.205 -2.701 1.00 . A A . 57 GLU CG 1 1 13 13328 1 1 57 GLU H H 5.689 -8.205 -1.235 1.00 . A A . 57 GLU H 1 1 13 13329 1 1 57 GLU HA H 4.900 -5.378 -1.107 1.00 . A A . 57 GLU HA 1 1 13 13330 1 1 57 GLU HB2 H 4.565 -6.073 -3.299 1.00 . A A . 57 GLU HB2 1 1 13 13331 1 1 57 GLU HB3 H 4.050 -7.684 -2.817 1.00 . A A . 57 GLU HB3 1 1 13 13332 1 1 57 GLU HG2 H 2.353 -5.385 -2.023 1.00 . A A . 57 GLU HG2 1 1 13 13333 1 1 57 GLU HG3 H 2.350 -5.879 -3.715 1.00 . A A . 57 GLU HG3 1 1 13 13334 1 1 57 GLU N N 5.740 -7.259 -0.983 1.00 . A A . 57 GLU N 1 1 13 13335 1 1 57 GLU O O 3.168 -7.816 0.153 1.00 . A A . 57 GLU O 1 1 13 13336 1 1 57 GLU OE1 O 1.345 -8.194 -3.241 1.00 . A A . 57 GLU OE1 1 1 13 13337 1 1 57 GLU OE2 O 1.028 -7.334 -1.243 1.00 . A A . 57 GLU OE2 1 1 13 13338 1 1 58 GLY C C 0.976 -4.602 1.471 1.00 . A A . 58 GLY C 1 1 13 13339 1 1 58 GLY CA C 1.986 -5.732 1.501 1.00 . A A . 58 GLY CA 1 1 13 13340 1 1 58 GLY H H 3.317 -4.705 0.213 1.00 . A A . 58 GLY H 1 1 13 13341 1 1 58 GLY HA2 H 1.468 -6.668 1.358 1.00 . A A . 58 GLY HA2 1 1 13 13342 1 1 58 GLY HA3 H 2.468 -5.743 2.468 1.00 . A A . 58 GLY HA3 1 1 13 13343 1 1 58 GLY N N 3.002 -5.596 0.474 1.00 . A A . 58 GLY N 1 1 13 13344 1 1 58 GLY O O 1.326 -3.455 1.192 1.00 . A A . 58 GLY O 1 1 13 13345 1 1 59 TRP C C -1.284 -3.073 3.022 1.00 . A A . 59 TRP C 1 1 13 13346 1 1 59 TRP CA C -1.344 -3.928 1.761 1.00 . A A . 59 TRP CA 1 1 13 13347 1 1 59 TRP CB C -2.709 -4.610 1.657 1.00 . A A . 59 TRP CB 1 1 13 13348 1 1 59 TRP CD1 C -2.353 -6.526 -0.007 1.00 . A A . 59 TRP CD1 1 1 13 13349 1 1 59 TRP CD2 C -3.732 -4.919 -0.736 1.00 . A A . 59 TRP CD2 1 1 13 13350 1 1 59 TRP CE2 C -3.622 -5.904 -1.736 1.00 . A A . 59 TRP CE2 1 1 13 13351 1 1 59 TRP CE3 C -4.549 -3.809 -0.970 1.00 . A A . 59 TRP CE3 1 1 13 13352 1 1 59 TRP CG C -2.912 -5.336 0.362 1.00 . A A . 59 TRP CG 1 1 13 13353 1 1 59 TRP CH2 C -5.091 -4.714 -3.153 1.00 . A A . 59 TRP CH2 1 1 13 13354 1 1 59 TRP CZ2 C -4.298 -5.811 -2.950 1.00 . A A . 59 TRP CZ2 1 1 13 13355 1 1 59 TRP CZ3 C -5.218 -3.718 -2.175 1.00 . A A . 59 TRP CZ3 1 1 13 13356 1 1 59 TRP H H -0.496 -5.857 1.973 1.00 . A A . 59 TRP H 1 1 13 13357 1 1 59 TRP HA H -1.202 -3.291 0.901 1.00 . A A . 59 TRP HA 1 1 13 13358 1 1 59 TRP HB2 H -2.810 -5.325 2.459 1.00 . A A . 59 TRP HB2 1 1 13 13359 1 1 59 TRP HB3 H -3.484 -3.862 1.745 1.00 . A A . 59 TRP HB3 1 1 13 13360 1 1 59 TRP HD1 H -1.678 -7.098 0.611 1.00 . A A . 59 TRP HD1 1 1 13 13361 1 1 59 TRP HE1 H -2.513 -7.685 -1.752 1.00 . A A . 59 TRP HE1 1 1 13 13362 1 1 59 TRP HE3 H -4.660 -3.031 -0.229 1.00 . A A . 59 TRP HE3 1 1 13 13363 1 1 59 TRP HH2 H -5.632 -4.601 -4.079 1.00 . A A . 59 TRP HH2 1 1 13 13364 1 1 59 TRP HZ2 H -4.210 -6.570 -3.713 1.00 . A A . 59 TRP HZ2 1 1 13 13365 1 1 59 TRP HZ3 H -5.854 -2.867 -2.374 1.00 . A A . 59 TRP HZ3 1 1 13 13366 1 1 59 TRP N N -0.279 -4.926 1.758 1.00 . A A . 59 TRP N 1 1 13 13367 1 1 59 TRP NE1 N -2.775 -6.873 -1.268 1.00 . A A . 59 TRP NE1 1 1 13 13368 1 1 59 TRP O O -0.971 -3.567 4.105 1.00 . A A . 59 TRP O 1 1 13 13369 1 1 60 VAL C C -2.683 0.171 3.882 1.00 . A A . 60 VAL C 1 1 13 13370 1 1 60 VAL CA C -1.568 -0.862 4.001 1.00 . A A . 60 VAL CA 1 1 13 13371 1 1 60 VAL CB C -0.216 -0.133 4.108 1.00 . A A . 60 VAL CB 1 1 13 13372 1 1 60 VAL CG1 C 0.930 -1.133 4.117 1.00 . A A . 60 VAL CG1 1 1 13 13373 1 1 60 VAL CG2 C -0.056 0.862 2.968 1.00 . A A . 60 VAL CG2 1 1 13 13374 1 1 60 VAL H H -1.828 -1.452 1.985 1.00 . A A . 60 VAL H 1 1 13 13375 1 1 60 VAL HA H -1.717 -1.435 4.905 1.00 . A A . 60 VAL HA 1 1 13 13376 1 1 60 VAL HB H -0.196 0.412 5.040 1.00 . A A . 60 VAL HB 1 1 13 13377 1 1 60 VAL HG11 H 0.813 -1.823 3.294 1.00 . A A . 60 VAL HG11 1 1 13 13378 1 1 60 VAL HG12 H 1.868 -0.607 4.017 1.00 . A A . 60 VAL HG12 1 1 13 13379 1 1 60 VAL HG13 H 0.922 -1.681 5.048 1.00 . A A . 60 VAL HG13 1 1 13 13380 1 1 60 VAL HG21 H -0.637 1.747 3.181 1.00 . A A . 60 VAL HG21 1 1 13 13381 1 1 60 VAL HG22 H 0.985 1.131 2.868 1.00 . A A . 60 VAL HG22 1 1 13 13382 1 1 60 VAL HG23 H -0.403 0.416 2.048 1.00 . A A . 60 VAL HG23 1 1 13 13383 1 1 60 VAL N N -1.586 -1.787 2.874 1.00 . A A . 60 VAL N 1 1 13 13384 1 1 60 VAL O O -3.115 0.532 2.787 1.00 . A A . 60 VAL O 1 1 13 13385 1 1 61 PRO C C -3.773 3.027 4.583 1.00 . A A . 61 PRO C 1 1 13 13386 1 1 61 PRO CA C -4.230 1.663 5.087 1.00 . A A . 61 PRO CA 1 1 13 13387 1 1 61 PRO CB C -4.579 1.733 6.576 1.00 . A A . 61 PRO CB 1 1 13 13388 1 1 61 PRO CD C -2.692 0.278 6.377 1.00 . A A . 61 PRO CD 1 1 13 13389 1 1 61 PRO CG C -3.339 1.296 7.276 1.00 . A A . 61 PRO CG 1 1 13 13390 1 1 61 PRO HA H -5.098 1.346 4.527 1.00 . A A . 61 PRO HA 1 1 13 13391 1 1 61 PRO HB2 H -4.846 2.747 6.838 1.00 . A A . 61 PRO HB2 1 1 13 13392 1 1 61 PRO HB3 H -5.405 1.071 6.787 1.00 . A A . 61 PRO HB3 1 1 13 13393 1 1 61 PRO HD2 H -1.617 0.345 6.445 1.00 . A A . 61 PRO HD2 1 1 13 13394 1 1 61 PRO HD3 H -3.027 -0.717 6.632 1.00 . A A . 61 PRO HD3 1 1 13 13395 1 1 61 PRO HG2 H -2.682 2.140 7.421 1.00 . A A . 61 PRO HG2 1 1 13 13396 1 1 61 PRO HG3 H -3.592 0.849 8.226 1.00 . A A . 61 PRO HG3 1 1 13 13397 1 1 61 PRO N N -3.160 0.662 5.035 1.00 . A A . 61 PRO N 1 1 13 13398 1 1 61 PRO O O -2.665 3.471 4.881 1.00 . A A . 61 PRO O 1 1 13 13399 1 1 62 GLY C C -4.354 6.084 4.337 1.00 . A A . 62 GLY C 1 1 13 13400 1 1 62 GLY CA C -4.300 4.997 3.283 1.00 . A A . 62 GLY CA 1 1 13 13401 1 1 62 GLY H H -5.504 3.286 3.610 1.00 . A A . 62 GLY H 1 1 13 13402 1 1 62 GLY HA2 H -3.303 4.961 2.868 1.00 . A A . 62 GLY HA2 1 1 13 13403 1 1 62 GLY HA3 H -4.997 5.241 2.495 1.00 . A A . 62 GLY HA3 1 1 13 13404 1 1 62 GLY N N -4.634 3.689 3.816 1.00 . A A . 62 GLY N 1 1 13 13405 1 1 62 GLY O O -4.226 7.268 4.025 1.00 . A A . 62 GLY O 1 1 13 13406 1 1 63 SER C C -3.228 6.988 7.202 1.00 . A A . 63 SER C 1 1 13 13407 1 1 63 SER CA C -4.621 6.632 6.694 1.00 . A A . 63 SER CA 1 1 13 13408 1 1 63 SER CB C -5.460 6.053 7.835 1.00 . A A . 63 SER CB 1 1 13 13409 1 1 63 SER H H -4.640 4.724 5.775 1.00 . A A . 63 SER H 1 1 13 13410 1 1 63 SER HA H -5.098 7.529 6.327 1.00 . A A . 63 SER HA 1 1 13 13411 1 1 63 SER HB2 H -5.131 5.047 8.046 1.00 . A A . 63 SER HB2 1 1 13 13412 1 1 63 SER HB3 H -5.335 6.665 8.717 1.00 . A A . 63 SER HB3 1 1 13 13413 1 1 63 SER HG H -7.086 6.859 7.096 1.00 . A A . 63 SER HG 1 1 13 13414 1 1 63 SER N N -4.545 5.682 5.590 1.00 . A A . 63 SER N 1 1 13 13415 1 1 63 SER O O -2.930 8.153 7.466 1.00 . A A . 63 SER O 1 1 13 13416 1 1 63 SER OG O -6.835 6.021 7.493 1.00 . A A . 63 SER OG 1 1 13 13417 1 1 64 ILE C C -0.070 6.488 6.654 1.00 . A A . 64 ILE C 1 1 13 13418 1 1 64 ILE CA C -1.015 6.181 7.811 1.00 . A A . 64 ILE CA 1 1 13 13419 1 1 64 ILE CB C -0.492 4.949 8.572 1.00 . A A . 64 ILE CB 1 1 13 13420 1 1 64 ILE CD1 C 0.569 2.662 8.218 1.00 . A A . 64 ILE CD1 1 1 13 13421 1 1 64 ILE CG1 C -0.210 3.802 7.599 1.00 . A A . 64 ILE CG1 1 1 13 13422 1 1 64 ILE CG2 C -1.495 4.517 9.632 1.00 . A A . 64 ILE CG2 1 1 13 13423 1 1 64 ILE H H -2.673 5.070 7.109 1.00 . A A . 64 ILE H 1 1 13 13424 1 1 64 ILE HA H -1.021 7.022 8.489 1.00 . A A . 64 ILE HA 1 1 13 13425 1 1 64 ILE HB H 0.425 5.223 9.070 1.00 . A A . 64 ILE HB 1 1 13 13426 1 1 64 ILE HD11 H 1.453 2.468 7.628 1.00 . A A . 64 ILE HD11 1 1 13 13427 1 1 64 ILE HD12 H 0.857 2.927 9.224 1.00 . A A . 64 ILE HD12 1 1 13 13428 1 1 64 ILE HD13 H -0.049 1.776 8.241 1.00 . A A . 64 ILE HD13 1 1 13 13429 1 1 64 ILE HG12 H -1.146 3.406 7.238 1.00 . A A . 64 ILE HG12 1 1 13 13430 1 1 64 ILE HG13 H 0.362 4.181 6.764 1.00 . A A . 64 ILE HG13 1 1 13 13431 1 1 64 ILE HG21 H -1.068 3.725 10.230 1.00 . A A . 64 ILE HG21 1 1 13 13432 1 1 64 ILE HG22 H -1.732 5.357 10.266 1.00 . A A . 64 ILE HG22 1 1 13 13433 1 1 64 ILE HG23 H -2.394 4.161 9.153 1.00 . A A . 64 ILE HG23 1 1 13 13434 1 1 64 ILE N N -2.377 5.976 7.336 1.00 . A A . 64 ILE N 1 1 13 13435 1 1 64 ILE O O 1.150 6.373 6.786 1.00 . A A . 64 ILE O 1 1 13 13436 1 1 65 LEU C C 0.051 8.692 4.009 1.00 . A A . 65 LEU C 1 1 13 13437 1 1 65 LEU CA C 0.152 7.206 4.338 1.00 . A A . 65 LEU CA 1 1 13 13438 1 1 65 LEU CB C -0.314 6.374 3.142 1.00 . A A . 65 LEU CB 1 1 13 13439 1 1 65 LEU CD1 C -0.434 4.190 1.918 1.00 . A A . 65 LEU CD1 1 1 13 13440 1 1 65 LEU CD2 C 1.476 4.649 3.467 1.00 . A A . 65 LEU CD2 1 1 13 13441 1 1 65 LEU CG C -0.006 4.878 3.205 1.00 . A A . 65 LEU CG 1 1 13 13442 1 1 65 LEU H H -1.615 6.952 5.475 1.00 . A A . 65 LEU H 1 1 13 13443 1 1 65 LEU HA H 1.182 6.966 4.554 1.00 . A A . 65 LEU HA 1 1 13 13444 1 1 65 LEU HB2 H -1.384 6.488 3.057 1.00 . A A . 65 LEU HB2 1 1 13 13445 1 1 65 LEU HB3 H 0.160 6.774 2.257 1.00 . A A . 65 LEU HB3 1 1 13 13446 1 1 65 LEU HD11 H -0.047 4.738 1.072 1.00 . A A . 65 LEU HD11 1 1 13 13447 1 1 65 LEU HD12 H -1.512 4.162 1.866 1.00 . A A . 65 LEU HD12 1 1 13 13448 1 1 65 LEU HD13 H -0.046 3.182 1.902 1.00 . A A . 65 LEU HD13 1 1 13 13449 1 1 65 LEU HD21 H 1.785 3.725 3.000 1.00 . A A . 65 LEU HD21 1 1 13 13450 1 1 65 LEU HD22 H 1.648 4.589 4.532 1.00 . A A . 65 LEU HD22 1 1 13 13451 1 1 65 LEU HD23 H 2.045 5.469 3.055 1.00 . A A . 65 LEU HD23 1 1 13 13452 1 1 65 LEU HG H -0.563 4.435 4.020 1.00 . A A . 65 LEU HG 1 1 13 13453 1 1 65 LEU N N -0.640 6.880 5.520 1.00 . A A . 65 LEU N 1 1 13 13454 1 1 65 LEU O O -0.998 9.309 4.192 1.00 . A A . 65 LEU O 1 1 13 13455 1 1 66 ALA C C 1.912 10.884 1.837 1.00 . A A . 66 ALA C 1 1 13 13456 1 1 66 ALA CA C 1.183 10.672 3.160 1.00 . A A . 66 ALA CA 1 1 13 13457 1 1 66 ALA CB C 1.844 11.482 4.265 1.00 . A A . 66 ALA CB 1 1 13 13458 1 1 66 ALA H H 1.954 8.716 3.396 1.00 . A A . 66 ALA H 1 1 13 13459 1 1 66 ALA HA H 0.163 11.015 3.057 1.00 . A A . 66 ALA HA 1 1 13 13460 1 1 66 ALA HB1 H 2.788 11.027 4.529 1.00 . A A . 66 ALA HB1 1 1 13 13461 1 1 66 ALA HB2 H 2.015 12.491 3.919 1.00 . A A . 66 ALA HB2 1 1 13 13462 1 1 66 ALA HB3 H 1.199 11.502 5.131 1.00 . A A . 66 ALA HB3 1 1 13 13463 1 1 66 ALA N N 1.149 9.260 3.519 1.00 . A A . 66 ALA N 1 1 13 13464 1 1 66 ALA O O 2.756 10.086 1.431 1.00 . A A . 66 ALA O 1 1 13 13465 1 1 67 PRO C C 3.652 12.740 0.004 1.00 . A A . 67 PRO C 1 1 13 13466 1 1 67 PRO CA C 2.191 12.329 -0.139 1.00 . A A . 67 PRO CA 1 1 13 13467 1 1 67 PRO CB C 1.349 13.509 -0.629 1.00 . A A . 67 PRO CB 1 1 13 13468 1 1 67 PRO CD C 0.582 12.982 1.573 1.00 . A A . 67 PRO CD 1 1 13 13469 1 1 67 PRO CG C 0.793 14.119 0.611 1.00 . A A . 67 PRO CG 1 1 13 13470 1 1 67 PRO HA H 2.116 11.513 -0.844 1.00 . A A . 67 PRO HA 1 1 13 13471 1 1 67 PRO HB2 H 1.978 14.205 -1.166 1.00 . A A . 67 PRO HB2 1 1 13 13472 1 1 67 PRO HB3 H 0.564 13.151 -1.278 1.00 . A A . 67 PRO HB3 1 1 13 13473 1 1 67 PRO HD2 H 0.767 13.306 2.586 1.00 . A A . 67 PRO HD2 1 1 13 13474 1 1 67 PRO HD3 H -0.420 12.589 1.477 1.00 . A A . 67 PRO HD3 1 1 13 13475 1 1 67 PRO HG2 H 1.497 14.828 1.019 1.00 . A A . 67 PRO HG2 1 1 13 13476 1 1 67 PRO HG3 H -0.146 14.604 0.392 1.00 . A A . 67 PRO HG3 1 1 13 13477 1 1 67 PRO N N 1.579 11.986 1.148 1.00 . A A . 67 PRO N 1 1 13 13478 1 1 67 PRO O O 3.955 13.891 0.322 1.00 . A A . 67 PRO O 1 1 13 13479 1 1 68 PHE C C 6.417 13.117 -1.139 1.00 . A A . 68 PHE C 1 1 13 13480 1 1 68 PHE CA C 5.985 12.058 -0.128 1.00 . A A . 68 PHE CA 1 1 13 13481 1 1 68 PHE CB C 6.781 10.771 -0.350 1.00 . A A . 68 PHE CB 1 1 13 13482 1 1 68 PHE CD1 C 8.785 11.585 0.923 1.00 . A A . 68 PHE CD1 1 1 13 13483 1 1 68 PHE CD2 C 9.138 10.478 -1.159 1.00 . A A . 68 PHE CD2 1 1 13 13484 1 1 68 PHE CE1 C 10.149 11.750 1.071 1.00 . A A . 68 PHE CE1 1 1 13 13485 1 1 68 PHE CE2 C 10.503 10.639 -1.016 1.00 . A A . 68 PHE CE2 1 1 13 13486 1 1 68 PHE CG C 8.264 10.948 -0.192 1.00 . A A . 68 PHE CG 1 1 13 13487 1 1 68 PHE CZ C 11.009 11.277 0.099 1.00 . A A . 68 PHE CZ 1 1 13 13488 1 1 68 PHE H H 4.251 10.896 -0.481 1.00 . A A . 68 PHE H 1 1 13 13489 1 1 68 PHE HA H 6.182 12.427 0.867 1.00 . A A . 68 PHE HA 1 1 13 13490 1 1 68 PHE HB2 H 6.458 10.029 0.365 1.00 . A A . 68 PHE HB2 1 1 13 13491 1 1 68 PHE HB3 H 6.593 10.408 -1.349 1.00 . A A . 68 PHE HB3 1 1 13 13492 1 1 68 PHE HD1 H 8.112 11.956 1.683 1.00 . A A . 68 PHE HD1 1 1 13 13493 1 1 68 PHE HD2 H 8.744 9.980 -2.033 1.00 . A A . 68 PHE HD2 1 1 13 13494 1 1 68 PHE HE1 H 10.541 12.249 1.945 1.00 . A A . 68 PHE HE1 1 1 13 13495 1 1 68 PHE HE2 H 11.174 10.269 -1.777 1.00 . A A . 68 PHE HE2 1 1 13 13496 1 1 68 PHE HZ H 12.075 11.404 0.214 1.00 . A A . 68 PHE HZ 1 1 13 13497 1 1 68 PHE N N 4.555 11.794 -0.232 1.00 . A A . 68 PHE N 1 1 13 13498 1 1 68 PHE O O 6.435 12.869 -2.344 1.00 . A A . 68 PHE O 1 1 13 13499 1 1 69 SER C C 8.552 15.931 -1.058 1.00 . A A . 69 SER C 1 1 13 13500 1 1 69 SER CA C 7.192 15.397 -1.496 1.00 . A A . 69 SER CA 1 1 13 13501 1 1 69 SER CB C 6.157 16.523 -1.472 1.00 . A A . 69 SER CB 1 1 13 13502 1 1 69 SER H H 6.729 14.435 0.332 1.00 . A A . 69 SER H 1 1 13 13503 1 1 69 SER HA H 7.275 15.017 -2.504 1.00 . A A . 69 SER HA 1 1 13 13504 1 1 69 SER HB2 H 5.868 16.721 -0.451 1.00 . A A . 69 SER HB2 1 1 13 13505 1 1 69 SER HB3 H 6.590 17.415 -1.904 1.00 . A A . 69 SER HB3 1 1 13 13506 1 1 69 SER HG H 5.216 16.151 -3.149 1.00 . A A . 69 SER HG 1 1 13 13507 1 1 69 SER N N 6.764 14.298 -0.638 1.00 . A A . 69 SER N 1 1 13 13508 1 1 69 SER O O 8.640 16.933 -0.350 1.00 . A A . 69 SER O 1 1 13 13509 1 1 69 SER OG O 5.002 16.171 -2.214 1.00 . A A . 69 SER OG 1 1 13 13510 1 1 70 GLY C C 11.093 15.976 0.352 1.00 . A A . 70 GLY C 1 1 13 13511 1 1 70 GLY CA C 10.955 15.672 -1.127 1.00 . A A . 70 GLY CA 1 1 13 13512 1 1 70 GLY H H 9.483 14.459 -2.046 1.00 . A A . 70 GLY H 1 1 13 13513 1 1 70 GLY HA2 H 11.648 14.886 -1.388 1.00 . A A . 70 GLY HA2 1 1 13 13514 1 1 70 GLY HA3 H 11.205 16.559 -1.689 1.00 . A A . 70 GLY HA3 1 1 13 13515 1 1 70 GLY N N 9.613 15.252 -1.484 1.00 . A A . 70 GLY N 1 1 13 13516 1 1 70 GLY O O 10.232 15.630 1.162 1.00 . A A . 70 GLY O 1 1 13 13517 1 1 71 PRO C C 11.534 18.088 2.627 1.00 . A A . 71 PRO C 1 1 13 13518 1 1 71 PRO CA C 12.473 17.002 2.117 1.00 . A A . 71 PRO CA 1 1 13 13519 1 1 71 PRO CB C 13.914 17.518 2.072 1.00 . A A . 71 PRO CB 1 1 13 13520 1 1 71 PRO CD C 13.267 17.081 -0.188 1.00 . A A . 71 PRO CD 1 1 13 13521 1 1 71 PRO CG C 14.103 17.989 0.671 1.00 . A A . 71 PRO CG 1 1 13 13522 1 1 71 PRO HA H 12.417 16.143 2.770 1.00 . A A . 71 PRO HA 1 1 13 13523 1 1 71 PRO HB2 H 14.031 18.326 2.780 1.00 . A A . 71 PRO HB2 1 1 13 13524 1 1 71 PRO HB3 H 14.595 16.716 2.314 1.00 . A A . 71 PRO HB3 1 1 13 13525 1 1 71 PRO HD2 H 12.858 17.626 -1.026 1.00 . A A . 71 PRO HD2 1 1 13 13526 1 1 71 PRO HD3 H 13.853 16.241 -0.532 1.00 . A A . 71 PRO HD3 1 1 13 13527 1 1 71 PRO HG2 H 13.766 19.010 0.578 1.00 . A A . 71 PRO HG2 1 1 13 13528 1 1 71 PRO HG3 H 15.145 17.910 0.396 1.00 . A A . 71 PRO HG3 1 1 13 13529 1 1 71 PRO N N 12.199 16.637 0.724 1.00 . A A . 71 PRO N 1 1 13 13530 1 1 71 PRO O O 11.145 18.987 1.881 1.00 . A A . 71 PRO O 1 1 13 13531 1 1 72 SER C C 10.943 19.658 5.703 1.00 . A A . 72 SER C 1 1 13 13532 1 1 72 SER CA C 10.275 18.975 4.513 1.00 . A A . 72 SER CA 1 1 13 13533 1 1 72 SER CB C 8.979 18.297 4.961 1.00 . A A . 72 SER CB 1 1 13 13534 1 1 72 SER H H 11.516 17.261 4.448 1.00 . A A . 72 SER H 1 1 13 13535 1 1 72 SER HA H 10.042 19.722 3.769 1.00 . A A . 72 SER HA 1 1 13 13536 1 1 72 SER HB2 H 8.279 19.048 5.293 1.00 . A A . 72 SER HB2 1 1 13 13537 1 1 72 SER HB3 H 8.556 17.752 4.129 1.00 . A A . 72 SER HB3 1 1 13 13538 1 1 72 SER HG H 8.924 16.515 5.772 1.00 . A A . 72 SER HG 1 1 13 13539 1 1 72 SER N N 11.173 18.001 3.904 1.00 . A A . 72 SER N 1 1 13 13540 1 1 72 SER O O 11.706 19.036 6.442 1.00 . A A . 72 SER O 1 1 13 13541 1 1 72 SER OG O 9.218 17.393 6.026 1.00 . A A . 72 SER OG 1 1 13 13542 1 1 73 SER C C 10.865 21.088 8.325 1.00 . A A . 73 SER C 1 1 13 13543 1 1 73 SER CA C 11.222 21.712 6.980 1.00 . A A . 73 SER CA 1 1 13 13544 1 1 73 SER CB C 10.729 23.159 6.928 1.00 . A A . 73 SER CB 1 1 13 13545 1 1 73 SER H H 10.033 21.382 5.259 1.00 . A A . 73 SER H 1 1 13 13546 1 1 73 SER HA H 12.296 21.703 6.865 1.00 . A A . 73 SER HA 1 1 13 13547 1 1 73 SER HB2 H 11.150 23.710 7.755 1.00 . A A . 73 SER HB2 1 1 13 13548 1 1 73 SER HB3 H 11.042 23.610 5.998 1.00 . A A . 73 SER HB3 1 1 13 13549 1 1 73 SER HG H 9.040 24.130 7.136 1.00 . A A . 73 SER HG 1 1 13 13550 1 1 73 SER N N 10.649 20.942 5.882 1.00 . A A . 73 SER N 1 1 13 13551 1 1 73 SER O O 9.760 21.271 8.833 1.00 . A A . 73 SER O 1 1 13 13552 1 1 73 SER OG O 9.315 23.219 7.012 1.00 . A A . 73 SER OG 1 1 13 13553 1 1 74 GLY C C 10.662 18.508 10.069 1.00 . A A . 74 GLY C 1 1 13 13554 1 1 74 GLY CA C 11.578 19.710 10.180 1.00 . A A . 74 GLY CA 1 1 13 13555 1 1 74 GLY H H 12.674 20.239 8.447 1.00 . A A . 74 GLY H 1 1 13 13556 1 1 74 GLY HA2 H 12.526 19.391 10.588 1.00 . A A . 74 GLY HA2 1 1 13 13557 1 1 74 GLY HA3 H 11.132 20.428 10.852 1.00 . A A . 74 GLY HA3 1 1 13 13558 1 1 74 GLY N N 11.811 20.350 8.898 1.00 . A A . 74 GLY N 1 1 13 13559 1 1 74 GLY O O 10.224 17.958 11.080 1.00 . A A . 74 GLY O 1 1 14 13560 1 1 1 GLY C C 7.520 11.413 -23.604 1.00 . A A . 1 GLY C 1 1 14 13561 1 1 1 GLY CA C 8.048 12.828 -23.725 1.00 . A A . 1 GLY CA 1 1 14 13562 1 1 1 GLY H1 H 7.578 13.473 -25.687 1.00 . A A . 1 GLY H1 1 1 14 13563 1 1 1 GLY HA2 H 8.962 12.911 -23.156 1.00 . A A . 1 GLY HA2 1 1 14 13564 1 1 1 GLY HA3 H 7.317 13.509 -23.314 1.00 . A A . 1 GLY HA3 1 1 14 13565 1 1 1 GLY N N 8.317 13.204 -25.101 1.00 . A A . 1 GLY N 1 1 14 13566 1 1 1 GLY O O 6.313 11.185 -23.674 1.00 . A A . 1 GLY O 1 1 14 13567 1 1 2 SER C C 7.563 8.749 -21.883 1.00 . A A . 2 SER C 1 1 14 13568 1 1 2 SER CA C 8.047 9.056 -23.297 1.00 . A A . 2 SER CA 1 1 14 13569 1 1 2 SER CB C 9.229 8.151 -23.651 1.00 . A A . 2 SER CB 1 1 14 13570 1 1 2 SER H H 9.376 10.703 -23.375 1.00 . A A . 2 SER H 1 1 14 13571 1 1 2 SER HA H 7.241 8.868 -23.990 1.00 . A A . 2 SER HA 1 1 14 13572 1 1 2 SER HB2 H 9.719 8.532 -24.534 1.00 . A A . 2 SER HB2 1 1 14 13573 1 1 2 SER HB3 H 9.928 8.139 -22.827 1.00 . A A . 2 SER HB3 1 1 14 13574 1 1 2 SER HG H 8.952 6.609 -24.827 1.00 . A A . 2 SER HG 1 1 14 13575 1 1 2 SER N N 8.428 10.458 -23.423 1.00 . A A . 2 SER N 1 1 14 13576 1 1 2 SER O O 7.880 9.469 -20.936 1.00 . A A . 2 SER O 1 1 14 13577 1 1 2 SER OG O 8.798 6.825 -23.904 1.00 . A A . 2 SER OG 1 1 14 13578 1 1 3 SER C C 7.367 6.733 -19.553 1.00 . A A . 3 SER C 1 1 14 13579 1 1 3 SER CA C 6.259 7.274 -20.452 1.00 . A A . 3 SER CA 1 1 14 13580 1 1 3 SER CB C 5.169 6.215 -20.629 1.00 . A A . 3 SER CB 1 1 14 13581 1 1 3 SER H H 6.574 7.141 -22.541 1.00 . A A . 3 SER H 1 1 14 13582 1 1 3 SER HA H 5.828 8.147 -19.985 1.00 . A A . 3 SER HA 1 1 14 13583 1 1 3 SER HB2 H 4.890 5.824 -19.663 1.00 . A A . 3 SER HB2 1 1 14 13584 1 1 3 SER HB3 H 4.306 6.667 -21.098 1.00 . A A . 3 SER HB3 1 1 14 13585 1 1 3 SER HG H 5.097 4.364 -21.264 1.00 . A A . 3 SER HG 1 1 14 13586 1 1 3 SER N N 6.792 7.675 -21.749 1.00 . A A . 3 SER N 1 1 14 13587 1 1 3 SER O O 8.403 6.275 -20.034 1.00 . A A . 3 SER O 1 1 14 13588 1 1 3 SER OG O 5.623 5.147 -21.442 1.00 . A A . 3 SER OG 1 1 14 13589 1 1 4 GLY C C 7.586 5.198 -16.412 1.00 . A A . 4 GLY C 1 1 14 13590 1 1 4 GLY CA C 8.127 6.302 -17.299 1.00 . A A . 4 GLY CA 1 1 14 13591 1 1 4 GLY H H 6.295 7.164 -17.918 1.00 . A A . 4 GLY H 1 1 14 13592 1 1 4 GLY HA2 H 8.979 5.925 -17.845 1.00 . A A . 4 GLY HA2 1 1 14 13593 1 1 4 GLY HA3 H 8.448 7.124 -16.675 1.00 . A A . 4 GLY HA3 1 1 14 13594 1 1 4 GLY N N 7.140 6.789 -18.244 1.00 . A A . 4 GLY N 1 1 14 13595 1 1 4 GLY O O 7.164 4.150 -16.902 1.00 . A A . 4 GLY O 1 1 14 13596 1 1 5 SER C C 5.868 4.961 -13.424 1.00 . A A . 5 SER C 1 1 14 13597 1 1 5 SER CA C 7.109 4.447 -14.146 1.00 . A A . 5 SER CA 1 1 14 13598 1 1 5 SER CB C 8.201 4.107 -13.130 1.00 . A A . 5 SER CB 1 1 14 13599 1 1 5 SER H H 7.946 6.287 -14.775 1.00 . A A . 5 SER H 1 1 14 13600 1 1 5 SER HA H 6.848 3.553 -14.694 1.00 . A A . 5 SER HA 1 1 14 13601 1 1 5 SER HB2 H 9.098 3.815 -13.654 1.00 . A A . 5 SER HB2 1 1 14 13602 1 1 5 SER HB3 H 8.405 4.976 -12.521 1.00 . A A . 5 SER HB3 1 1 14 13603 1 1 5 SER HG H 7.213 2.454 -12.769 1.00 . A A . 5 SER HG 1 1 14 13604 1 1 5 SER N N 7.598 5.432 -15.104 1.00 . A A . 5 SER N 1 1 14 13605 1 1 5 SER O O 5.873 6.055 -12.859 1.00 . A A . 5 SER O 1 1 14 13606 1 1 5 SER OG O 7.798 3.042 -12.286 1.00 . A A . 5 SER OG 1 1 14 13607 1 1 6 SER C C 3.576 4.161 -11.318 1.00 . A A . 6 SER C 1 1 14 13608 1 1 6 SER CA C 3.554 4.538 -12.796 1.00 . A A . 6 SER CA 1 1 14 13609 1 1 6 SER CB C 2.371 3.859 -13.490 1.00 . A A . 6 SER CB 1 1 14 13610 1 1 6 SER H H 4.863 3.303 -13.912 1.00 . A A . 6 SER H 1 1 14 13611 1 1 6 SER HA H 3.444 5.608 -12.881 1.00 . A A . 6 SER HA 1 1 14 13612 1 1 6 SER HB2 H 2.535 3.858 -14.557 1.00 . A A . 6 SER HB2 1 1 14 13613 1 1 6 SER HB3 H 2.287 2.841 -13.138 1.00 . A A . 6 SER HB3 1 1 14 13614 1 1 6 SER HG H 0.850 4.300 -12.338 1.00 . A A . 6 SER HG 1 1 14 13615 1 1 6 SER N N 4.805 4.163 -13.446 1.00 . A A . 6 SER N 1 1 14 13616 1 1 6 SER O O 4.442 3.412 -10.869 1.00 . A A . 6 SER O 1 1 14 13617 1 1 6 SER OG O 1.159 4.540 -13.215 1.00 . A A . 6 SER OG 1 1 14 13618 1 1 7 GLY C C 2.961 5.573 -8.290 1.00 . A A . 7 GLY C 1 1 14 13619 1 1 7 GLY CA C 2.539 4.396 -9.146 1.00 . A A . 7 GLY CA 1 1 14 13620 1 1 7 GLY H H 1.949 5.278 -10.978 1.00 . A A . 7 GLY H 1 1 14 13621 1 1 7 GLY HA2 H 1.523 4.128 -8.897 1.00 . A A . 7 GLY HA2 1 1 14 13622 1 1 7 GLY HA3 H 3.185 3.558 -8.928 1.00 . A A . 7 GLY HA3 1 1 14 13623 1 1 7 GLY N N 2.614 4.687 -10.566 1.00 . A A . 7 GLY N 1 1 14 13624 1 1 7 GLY O O 4.009 6.176 -8.523 1.00 . A A . 7 GLY O 1 1 14 13625 1 1 8 SER C C 3.186 6.546 -5.166 1.00 . A A . 8 SER C 1 1 14 13626 1 1 8 SER CA C 2.433 7.021 -6.405 1.00 . A A . 8 SER CA 1 1 14 13627 1 1 8 SER CB C 1.137 7.722 -5.991 1.00 . A A . 8 SER CB 1 1 14 13628 1 1 8 SER H H 1.321 5.386 -7.161 1.00 . A A . 8 SER H 1 1 14 13629 1 1 8 SER HA H 3.054 7.721 -6.944 1.00 . A A . 8 SER HA 1 1 14 13630 1 1 8 SER HB2 H 0.398 6.980 -5.730 1.00 . A A . 8 SER HB2 1 1 14 13631 1 1 8 SER HB3 H 1.330 8.354 -5.137 1.00 . A A . 8 SER HB3 1 1 14 13632 1 1 8 SER HG H 0.528 7.983 -7.835 1.00 . A A . 8 SER HG 1 1 14 13633 1 1 8 SER N N 2.142 5.904 -7.296 1.00 . A A . 8 SER N 1 1 14 13634 1 1 8 SER O O 2.844 5.524 -4.570 1.00 . A A . 8 SER O 1 1 14 13635 1 1 8 SER OG O 0.630 8.521 -7.046 1.00 . A A . 8 SER OG 1 1 14 13636 1 1 9 THR C C 4.482 7.631 -2.361 1.00 . A A . 9 THR C 1 1 14 13637 1 1 9 THR CA C 5.018 6.953 -3.617 1.00 . A A . 9 THR CA 1 1 14 13638 1 1 9 THR CB C 6.492 7.353 -3.812 1.00 . A A . 9 THR CB 1 1 14 13639 1 1 9 THR CG2 C 7.393 6.582 -2.859 1.00 . A A . 9 THR CG2 1 1 14 13640 1 1 9 THR H H 4.438 8.099 -5.299 1.00 . A A . 9 THR H 1 1 14 13641 1 1 9 THR HA H 4.972 5.882 -3.483 1.00 . A A . 9 THR HA 1 1 14 13642 1 1 9 THR HB H 6.594 8.409 -3.606 1.00 . A A . 9 THR HB 1 1 14 13643 1 1 9 THR HG1 H 6.766 6.170 -5.367 1.00 . A A . 9 THR HG1 1 1 14 13644 1 1 9 THR HG21 H 7.735 5.677 -3.339 1.00 . A A . 9 THR HG21 1 1 14 13645 1 1 9 THR HG22 H 6.840 6.330 -1.966 1.00 . A A . 9 THR HG22 1 1 14 13646 1 1 9 THR HG23 H 8.244 7.193 -2.596 1.00 . A A . 9 THR HG23 1 1 14 13647 1 1 9 THR N N 4.215 7.296 -4.783 1.00 . A A . 9 THR N 1 1 14 13648 1 1 9 THR O O 4.169 8.821 -2.373 1.00 . A A . 9 THR O 1 1 14 13649 1 1 9 THR OG1 O 6.893 7.100 -5.164 1.00 . A A . 9 THR OG1 1 1 14 13650 1 1 10 MET C C 4.787 6.980 1.142 1.00 . A A . 10 MET C 1 1 14 13651 1 1 10 MET CA C 3.882 7.396 -0.014 1.00 . A A . 10 MET CA 1 1 14 13652 1 1 10 MET CB C 2.454 6.910 0.241 1.00 . A A . 10 MET CB 1 1 14 13653 1 1 10 MET CE C -0.755 8.396 -0.151 1.00 . A A . 10 MET CE 1 1 14 13654 1 1 10 MET CG C 1.537 7.063 -0.961 1.00 . A A . 10 MET CG 1 1 14 13655 1 1 10 MET H H 4.644 5.925 -1.331 1.00 . A A . 10 MET H 1 1 14 13656 1 1 10 MET HA H 3.879 8.473 -0.084 1.00 . A A . 10 MET HA 1 1 14 13657 1 1 10 MET HB2 H 2.485 5.865 0.512 1.00 . A A . 10 MET HB2 1 1 14 13658 1 1 10 MET HB3 H 2.035 7.475 1.060 1.00 . A A . 10 MET HB3 1 1 14 13659 1 1 10 MET HE1 H -1.286 8.372 0.788 1.00 . A A . 10 MET HE1 1 1 14 13660 1 1 10 MET HE2 H 0.097 9.055 -0.068 1.00 . A A . 10 MET HE2 1 1 14 13661 1 1 10 MET HE3 H -1.414 8.754 -0.929 1.00 . A A . 10 MET HE3 1 1 14 13662 1 1 10 MET HG2 H 1.624 8.072 -1.338 1.00 . A A . 10 MET HG2 1 1 14 13663 1 1 10 MET HG3 H 1.849 6.368 -1.726 1.00 . A A . 10 MET HG3 1 1 14 13664 1 1 10 MET N N 4.379 6.867 -1.279 1.00 . A A . 10 MET N 1 1 14 13665 1 1 10 MET O O 5.361 5.891 1.134 1.00 . A A . 10 MET O 1 1 14 13666 1 1 10 MET SD S -0.192 6.745 -0.561 1.00 . A A . 10 MET SD 1 1 14 13667 1 1 11 THR C C 4.898 7.356 4.544 1.00 . A A . 11 THR C 1 1 14 13668 1 1 11 THR CA C 5.746 7.580 3.297 1.00 . A A . 11 THR CA 1 1 14 13669 1 1 11 THR CB C 6.735 8.730 3.563 1.00 . A A . 11 THR CB 1 1 14 13670 1 1 11 THR CG2 C 7.608 8.425 4.771 1.00 . A A . 11 THR CG2 1 1 14 13671 1 1 11 THR H H 4.427 8.707 2.083 1.00 . A A . 11 THR H 1 1 14 13672 1 1 11 THR HA H 6.314 6.684 3.094 1.00 . A A . 11 THR HA 1 1 14 13673 1 1 11 THR HB H 6.171 9.631 3.763 1.00 . A A . 11 THR HB 1 1 14 13674 1 1 11 THR HG1 H 8.210 9.623 2.605 1.00 . A A . 11 THR HG1 1 1 14 13675 1 1 11 THR HG21 H 7.686 7.355 4.897 1.00 . A A . 11 THR HG21 1 1 14 13676 1 1 11 THR HG22 H 7.166 8.862 5.654 1.00 . A A . 11 THR HG22 1 1 14 13677 1 1 11 THR HG23 H 8.592 8.841 4.617 1.00 . A A . 11 THR HG23 1 1 14 13678 1 1 11 THR N N 4.910 7.855 2.135 1.00 . A A . 11 THR N 1 1 14 13679 1 1 11 THR O O 4.008 8.149 4.853 1.00 . A A . 11 THR O 1 1 14 13680 1 1 11 THR OG1 O 7.561 8.942 2.412 1.00 . A A . 11 THR OG1 1 1 14 13681 1 1 12 VAL C C 4.597 7.039 7.521 1.00 . A A . 12 VAL C 1 1 14 13682 1 1 12 VAL CA C 4.442 5.943 6.473 1.00 . A A . 12 VAL CA 1 1 14 13683 1 1 12 VAL CB C 4.914 4.604 7.071 1.00 . A A . 12 VAL CB 1 1 14 13684 1 1 12 VAL CG1 C 4.107 4.261 8.314 1.00 . A A . 12 VAL CG1 1 1 14 13685 1 1 12 VAL CG2 C 4.813 3.494 6.037 1.00 . A A . 12 VAL CG2 1 1 14 13686 1 1 12 VAL H H 5.899 5.676 4.961 1.00 . A A . 12 VAL H 1 1 14 13687 1 1 12 VAL HA H 3.397 5.850 6.215 1.00 . A A . 12 VAL HA 1 1 14 13688 1 1 12 VAL HB H 5.950 4.707 7.359 1.00 . A A . 12 VAL HB 1 1 14 13689 1 1 12 VAL HG11 H 4.253 5.028 9.061 1.00 . A A . 12 VAL HG11 1 1 14 13690 1 1 12 VAL HG12 H 3.059 4.201 8.058 1.00 . A A . 12 VAL HG12 1 1 14 13691 1 1 12 VAL HG13 H 4.438 3.311 8.706 1.00 . A A . 12 VAL HG13 1 1 14 13692 1 1 12 VAL HG21 H 5.684 2.859 6.106 1.00 . A A . 12 VAL HG21 1 1 14 13693 1 1 12 VAL HG22 H 3.925 2.907 6.223 1.00 . A A . 12 VAL HG22 1 1 14 13694 1 1 12 VAL HG23 H 4.759 3.925 5.049 1.00 . A A . 12 VAL HG23 1 1 14 13695 1 1 12 VAL N N 5.179 6.270 5.258 1.00 . A A . 12 VAL N 1 1 14 13696 1 1 12 VAL O O 5.693 7.273 8.031 1.00 . A A . 12 VAL O 1 1 14 13697 1 1 13 ILE C C 3.373 8.220 10.242 1.00 . A A . 13 ILE C 1 1 14 13698 1 1 13 ILE CA C 3.506 8.776 8.829 1.00 . A A . 13 ILE CA 1 1 14 13699 1 1 13 ILE CB C 2.372 9.788 8.579 1.00 . A A . 13 ILE CB 1 1 14 13700 1 1 13 ILE CD1 C -0.135 10.097 8.890 1.00 . A A . 13 ILE CD1 1 1 14 13701 1 1 13 ILE CG1 C 1.010 9.116 8.762 1.00 . A A . 13 ILE CG1 1 1 14 13702 1 1 13 ILE CG2 C 2.492 10.383 7.183 1.00 . A A . 13 ILE CG2 1 1 14 13703 1 1 13 ILE H H 2.650 7.473 7.398 1.00 . A A . 13 ILE H 1 1 14 13704 1 1 13 ILE HA H 4.450 9.295 8.745 1.00 . A A . 13 ILE HA 1 1 14 13705 1 1 13 ILE HB H 2.470 10.589 9.295 1.00 . A A . 13 ILE HB 1 1 14 13706 1 1 13 ILE HD11 H -0.371 10.505 7.918 1.00 . A A . 13 ILE HD11 1 1 14 13707 1 1 13 ILE HD12 H -1.001 9.590 9.289 1.00 . A A . 13 ILE HD12 1 1 14 13708 1 1 13 ILE HD13 H 0.151 10.899 9.556 1.00 . A A . 13 ILE HD13 1 1 14 13709 1 1 13 ILE HG12 H 0.810 8.484 7.912 1.00 . A A . 13 ILE HG12 1 1 14 13710 1 1 13 ILE HG13 H 1.033 8.513 9.658 1.00 . A A . 13 ILE HG13 1 1 14 13711 1 1 13 ILE HG21 H 3.517 10.669 7.001 1.00 . A A . 13 ILE HG21 1 1 14 13712 1 1 13 ILE HG22 H 2.188 9.649 6.452 1.00 . A A . 13 ILE HG22 1 1 14 13713 1 1 13 ILE HG23 H 1.857 11.253 7.107 1.00 . A A . 13 ILE HG23 1 1 14 13714 1 1 13 ILE N N 3.493 7.706 7.839 1.00 . A A . 13 ILE N 1 1 14 13715 1 1 13 ILE O O 3.691 8.896 11.221 1.00 . A A . 13 ILE O 1 1 14 13716 1 1 14 LYS C C 2.835 4.815 11.501 1.00 . A A . 14 LYS C 1 1 14 13717 1 1 14 LYS CA C 2.728 6.331 11.636 1.00 . A A . 14 LYS CA 1 1 14 13718 1 1 14 LYS CB C 1.373 6.705 12.241 1.00 . A A . 14 LYS CB 1 1 14 13719 1 1 14 LYS CD C -1.023 7.239 11.707 1.00 . A A . 14 LYS CD 1 1 14 13720 1 1 14 LYS CE C -1.687 6.694 12.963 1.00 . A A . 14 LYS CE 1 1 14 13721 1 1 14 LYS CG C 0.197 6.420 11.322 1.00 . A A . 14 LYS CG 1 1 14 13722 1 1 14 LYS H H 2.664 6.493 9.526 1.00 . A A . 14 LYS H 1 1 14 13723 1 1 14 LYS HA H 3.513 6.678 12.290 1.00 . A A . 14 LYS HA 1 1 14 13724 1 1 14 LYS HB2 H 1.233 6.145 13.154 1.00 . A A . 14 LYS HB2 1 1 14 13725 1 1 14 LYS HB3 H 1.374 7.760 12.472 1.00 . A A . 14 LYS HB3 1 1 14 13726 1 1 14 LYS HD2 H -0.718 8.259 11.889 1.00 . A A . 14 LYS HD2 1 1 14 13727 1 1 14 LYS HD3 H -1.734 7.213 10.894 1.00 . A A . 14 LYS HD3 1 1 14 13728 1 1 14 LYS HE2 H -0.920 6.437 13.677 1.00 . A A . 14 LYS HE2 1 1 14 13729 1 1 14 LYS HE3 H -2.324 7.461 13.379 1.00 . A A . 14 LYS HE3 1 1 14 13730 1 1 14 LYS HG2 H 0.476 6.664 10.308 1.00 . A A . 14 LYS HG2 1 1 14 13731 1 1 14 LYS HG3 H -0.051 5.369 11.386 1.00 . A A . 14 LYS HG3 1 1 14 13732 1 1 14 LYS HZ1 H -2.756 5.453 11.666 1.00 . A A . 14 LYS HZ1 1 1 14 13733 1 1 14 LYS HZ2 H -3.383 5.506 13.236 1.00 . A A . 14 LYS HZ2 1 1 14 13734 1 1 14 LYS HZ3 H -1.974 4.626 12.918 1.00 . A A . 14 LYS HZ3 1 1 14 13735 1 1 14 LYS N N 2.901 6.982 10.343 1.00 . A A . 14 LYS N 1 1 14 13736 1 1 14 LYS NZ N -2.507 5.485 12.676 1.00 . A A . 14 LYS NZ 1 1 14 13737 1 1 14 LYS O O 2.554 4.255 10.441 1.00 . A A . 14 LYS O 1 1 14 13738 1 1 15 ASP C C 2.053 2.029 12.274 1.00 . A A . 15 ASP C 1 1 14 13739 1 1 15 ASP CA C 3.384 2.706 12.583 1.00 . A A . 15 ASP CA 1 1 14 13740 1 1 15 ASP CB C 3.913 2.226 13.936 1.00 . A A . 15 ASP CB 1 1 14 13741 1 1 15 ASP CG C 3.392 3.060 15.090 1.00 . A A . 15 ASP CG 1 1 14 13742 1 1 15 ASP H H 3.452 4.659 13.396 1.00 . A A . 15 ASP H 1 1 14 13743 1 1 15 ASP HA H 4.095 2.440 11.815 1.00 . A A . 15 ASP HA 1 1 14 13744 1 1 15 ASP HB2 H 3.608 1.201 14.092 1.00 . A A . 15 ASP HB2 1 1 14 13745 1 1 15 ASP HB3 H 4.991 2.280 13.934 1.00 . A A . 15 ASP HB3 1 1 14 13746 1 1 15 ASP N N 3.242 4.157 12.581 1.00 . A A . 15 ASP N 1 1 14 13747 1 1 15 ASP O O 1.007 2.678 12.245 1.00 . A A . 15 ASP O 1 1 14 13748 1 1 15 ASP OD1 O 2.321 2.718 15.634 1.00 . A A . 15 ASP OD1 1 1 14 13749 1 1 15 ASP OD2 O 4.055 4.056 15.449 1.00 . A A . 15 ASP OD2 1 1 14 13750 1 1 16 TYR C C 1.174 -1.542 11.789 1.00 . A A . 16 TYR C 1 1 14 13751 1 1 16 TYR CA C 0.897 -0.043 11.733 1.00 . A A . 16 TYR CA 1 1 14 13752 1 1 16 TYR CB C 0.368 0.338 10.349 1.00 . A A . 16 TYR CB 1 1 14 13753 1 1 16 TYR CD1 C -2.039 -0.414 10.226 1.00 . A A . 16 TYR CD1 1 1 14 13754 1 1 16 TYR CD2 C -0.416 -1.627 8.970 1.00 . A A . 16 TYR CD2 1 1 14 13755 1 1 16 TYR CE1 C -3.033 -1.256 9.764 1.00 . A A . 16 TYR CE1 1 1 14 13756 1 1 16 TYR CE2 C -1.403 -2.472 8.501 1.00 . A A . 16 TYR CE2 1 1 14 13757 1 1 16 TYR CG C -0.716 -0.585 9.839 1.00 . A A . 16 TYR CG 1 1 14 13758 1 1 16 TYR CZ C -2.710 -2.283 8.902 1.00 . A A . 16 TYR CZ 1 1 14 13759 1 1 16 TYR H H 2.962 0.260 12.080 1.00 . A A . 16 TYR H 1 1 14 13760 1 1 16 TYR HA H 0.148 0.201 12.472 1.00 . A A . 16 TYR HA 1 1 14 13761 1 1 16 TYR HB2 H -0.039 1.337 10.388 1.00 . A A . 16 TYR HB2 1 1 14 13762 1 1 16 TYR HB3 H 1.184 0.315 9.641 1.00 . A A . 16 TYR HB3 1 1 14 13763 1 1 16 TYR HD1 H -2.289 0.391 10.902 1.00 . A A . 16 TYR HD1 1 1 14 13764 1 1 16 TYR HD2 H 0.608 -1.772 8.658 1.00 . A A . 16 TYR HD2 1 1 14 13765 1 1 16 TYR HE1 H -4.056 -1.108 10.077 1.00 . A A . 16 TYR HE1 1 1 14 13766 1 1 16 TYR HE2 H -1.151 -3.277 7.826 1.00 . A A . 16 TYR HE2 1 1 14 13767 1 1 16 TYR HH H -3.954 -2.855 7.553 1.00 . A A . 16 TYR HH 1 1 14 13768 1 1 16 TYR N N 2.099 0.722 12.043 1.00 . A A . 16 TYR N 1 1 14 13769 1 1 16 TYR O O 2.100 -2.038 11.146 1.00 . A A . 16 TYR O 1 1 14 13770 1 1 16 TYR OH O -3.697 -3.122 8.438 1.00 . A A . 16 TYR OH 1 1 14 13771 1 1 17 TYR C C -0.459 -4.447 11.807 1.00 . A A . 17 TYR C 1 1 14 13772 1 1 17 TYR CA C 0.524 -3.700 12.704 1.00 . A A . 17 TYR CA 1 1 14 13773 1 1 17 TYR CB C 0.319 -4.115 14.162 1.00 . A A . 17 TYR CB 1 1 14 13774 1 1 17 TYR CD1 C -0.231 -1.932 15.305 1.00 . A A . 17 TYR CD1 1 1 14 13775 1 1 17 TYR CD2 C -1.903 -3.630 15.258 1.00 . A A . 17 TYR CD2 1 1 14 13776 1 1 17 TYR CE1 C -1.088 -1.101 16.001 1.00 . A A . 17 TYR CE1 1 1 14 13777 1 1 17 TYR CE2 C -2.767 -2.805 15.953 1.00 . A A . 17 TYR CE2 1 1 14 13778 1 1 17 TYR CG C -0.622 -3.209 14.923 1.00 . A A . 17 TYR CG 1 1 14 13779 1 1 17 TYR CZ C -2.354 -1.542 16.323 1.00 . A A . 17 TYR CZ 1 1 14 13780 1 1 17 TYR H H -0.354 -1.806 13.049 1.00 . A A . 17 TYR H 1 1 14 13781 1 1 17 TYR HA H 1.531 -3.955 12.406 1.00 . A A . 17 TYR HA 1 1 14 13782 1 1 17 TYR HB2 H -0.088 -5.114 14.191 1.00 . A A . 17 TYR HB2 1 1 14 13783 1 1 17 TYR HB3 H 1.272 -4.105 14.669 1.00 . A A . 17 TYR HB3 1 1 14 13784 1 1 17 TYR HD1 H 0.762 -1.590 15.051 1.00 . A A . 17 TYR HD1 1 1 14 13785 1 1 17 TYR HD2 H -2.224 -4.620 14.968 1.00 . A A . 17 TYR HD2 1 1 14 13786 1 1 17 TYR HE1 H -0.765 -0.112 16.290 1.00 . A A . 17 TYR HE1 1 1 14 13787 1 1 17 TYR HE2 H -3.759 -3.150 16.205 1.00 . A A . 17 TYR HE2 1 1 14 13788 1 1 17 TYR HH H -2.704 -0.044 17.475 1.00 . A A . 17 TYR HH 1 1 14 13789 1 1 17 TYR N N 0.366 -2.258 12.561 1.00 . A A . 17 TYR N 1 1 14 13790 1 1 17 TYR O O -1.642 -4.565 12.127 1.00 . A A . 17 TYR O 1 1 14 13791 1 1 17 TYR OH O -3.211 -0.717 17.015 1.00 . A A . 17 TYR OH 1 1 14 13792 1 1 18 ALA C C -1.769 -6.604 10.472 1.00 . A A . 18 ALA C 1 1 14 13793 1 1 18 ALA CA C -0.791 -5.690 9.742 1.00 . A A . 18 ALA CA 1 1 14 13794 1 1 18 ALA CB C 0.079 -6.497 8.790 1.00 . A A . 18 ALA CB 1 1 14 13795 1 1 18 ALA H H 0.992 -4.825 10.485 1.00 . A A . 18 ALA H 1 1 14 13796 1 1 18 ALA HA H -1.351 -4.973 9.158 1.00 . A A . 18 ALA HA 1 1 14 13797 1 1 18 ALA HB1 H 0.758 -7.114 9.360 1.00 . A A . 18 ALA HB1 1 1 14 13798 1 1 18 ALA HB2 H -0.548 -7.124 8.174 1.00 . A A . 18 ALA HB2 1 1 14 13799 1 1 18 ALA HB3 H 0.644 -5.825 8.162 1.00 . A A . 18 ALA HB3 1 1 14 13800 1 1 18 ALA N N 0.041 -4.951 10.684 1.00 . A A . 18 ALA N 1 1 14 13801 1 1 18 ALA O O -1.362 -7.484 11.232 1.00 . A A . 18 ALA O 1 1 14 13802 1 1 19 LEU C C -4.340 -8.484 10.095 1.00 . A A . 19 LEU C 1 1 14 13803 1 1 19 LEU CA C -4.095 -7.196 10.874 1.00 . A A . 19 LEU CA 1 1 14 13804 1 1 19 LEU CB C -5.395 -6.397 10.982 1.00 . A A . 19 LEU CB 1 1 14 13805 1 1 19 LEU CD1 C -4.891 -4.225 12.126 1.00 . A A . 19 LEU CD1 1 1 14 13806 1 1 19 LEU CD2 C -7.053 -5.398 12.575 1.00 . A A . 19 LEU CD2 1 1 14 13807 1 1 19 LEU CG C -5.575 -5.576 12.259 1.00 . A A . 19 LEU CG 1 1 14 13808 1 1 19 LEU H H -3.321 -5.675 9.623 1.00 . A A . 19 LEU H 1 1 14 13809 1 1 19 LEU HA H -3.755 -7.449 11.867 1.00 . A A . 19 LEU HA 1 1 14 13810 1 1 19 LEU HB2 H -5.436 -5.718 10.144 1.00 . A A . 19 LEU HB2 1 1 14 13811 1 1 19 LEU HB3 H -6.218 -7.095 10.917 1.00 . A A . 19 LEU HB3 1 1 14 13812 1 1 19 LEU HD11 H -4.902 -3.915 11.092 1.00 . A A . 19 LEU HD11 1 1 14 13813 1 1 19 LEU HD12 H -3.869 -4.304 12.466 1.00 . A A . 19 LEU HD12 1 1 14 13814 1 1 19 LEU HD13 H -5.414 -3.495 12.726 1.00 . A A . 19 LEU HD13 1 1 14 13815 1 1 19 LEU HD21 H -7.627 -6.140 12.040 1.00 . A A . 19 LEU HD21 1 1 14 13816 1 1 19 LEU HD22 H -7.370 -4.411 12.272 1.00 . A A . 19 LEU HD22 1 1 14 13817 1 1 19 LEU HD23 H -7.211 -5.517 13.636 1.00 . A A . 19 LEU HD23 1 1 14 13818 1 1 19 LEU HG H -5.117 -6.102 13.085 1.00 . A A . 19 LEU HG 1 1 14 13819 1 1 19 LEU N N -3.059 -6.391 10.238 1.00 . A A . 19 LEU N 1 1 14 13820 1 1 19 LEU O O -4.573 -9.542 10.680 1.00 . A A . 19 LEU O 1 1 14 13821 1 1 20 LYS C C -3.177 -10.263 7.630 1.00 . A A . 20 LYS C 1 1 14 13822 1 1 20 LYS CA C -4.493 -9.546 7.910 1.00 . A A . 20 LYS CA 1 1 14 13823 1 1 20 LYS CB C -5.142 -9.115 6.592 1.00 . A A . 20 LYS CB 1 1 14 13824 1 1 20 LYS CD C -7.358 -8.773 5.460 1.00 . A A . 20 LYS CD 1 1 14 13825 1 1 20 LYS CE C -8.697 -8.056 5.538 1.00 . A A . 20 LYS CE 1 1 14 13826 1 1 20 LYS CG C -6.570 -8.622 6.750 1.00 . A A . 20 LYS CG 1 1 14 13827 1 1 20 LYS H H -4.092 -7.517 8.363 1.00 . A A . 20 LYS H 1 1 14 13828 1 1 20 LYS HA H -5.157 -10.225 8.423 1.00 . A A . 20 LYS HA 1 1 14 13829 1 1 20 LYS HB2 H -4.554 -8.320 6.158 1.00 . A A . 20 LYS HB2 1 1 14 13830 1 1 20 LYS HB3 H -5.148 -9.958 5.916 1.00 . A A . 20 LYS HB3 1 1 14 13831 1 1 20 LYS HD2 H -6.785 -8.354 4.646 1.00 . A A . 20 LYS HD2 1 1 14 13832 1 1 20 LYS HD3 H -7.532 -9.824 5.276 1.00 . A A . 20 LYS HD3 1 1 14 13833 1 1 20 LYS HE2 H -9.060 -8.107 6.553 1.00 . A A . 20 LYS HE2 1 1 14 13834 1 1 20 LYS HE3 H -8.554 -7.023 5.258 1.00 . A A . 20 LYS HE3 1 1 14 13835 1 1 20 LYS HG2 H -7.056 -9.195 7.526 1.00 . A A . 20 LYS HG2 1 1 14 13836 1 1 20 LYS HG3 H -6.551 -7.578 7.029 1.00 . A A . 20 LYS HG3 1 1 14 13837 1 1 20 LYS HZ1 H -9.440 -9.649 4.409 1.00 . A A . 20 LYS HZ1 1 1 14 13838 1 1 20 LYS HZ2 H -9.766 -8.128 3.744 1.00 . A A . 20 LYS HZ2 1 1 14 13839 1 1 20 LYS HZ3 H -10.642 -8.670 5.086 1.00 . A A . 20 LYS HZ3 1 1 14 13840 1 1 20 LYS N N -4.282 -8.388 8.771 1.00 . A A . 20 LYS N 1 1 14 13841 1 1 20 LYS NZ N -9.707 -8.669 4.631 1.00 . A A . 20 LYS NZ 1 1 14 13842 1 1 20 LYS O O -2.117 -9.834 8.085 1.00 . A A . 20 LYS O 1 1 14 13843 1 1 21 GLU C C -1.319 -11.499 5.365 1.00 . A A . 21 GLU C 1 1 14 13844 1 1 21 GLU CA C -2.065 -12.131 6.537 1.00 . A A . 21 GLU CA 1 1 14 13845 1 1 21 GLU CB C -2.450 -13.571 6.191 1.00 . A A . 21 GLU CB 1 1 14 13846 1 1 21 GLU CD C -1.393 -15.793 5.618 1.00 . A A . 21 GLU CD 1 1 14 13847 1 1 21 GLU CG C -1.377 -14.589 6.540 1.00 . A A . 21 GLU CG 1 1 14 13848 1 1 21 GLU H H -4.126 -11.648 6.543 1.00 . A A . 21 GLU H 1 1 14 13849 1 1 21 GLU HA H -1.415 -12.140 7.399 1.00 . A A . 21 GLU HA 1 1 14 13850 1 1 21 GLU HB2 H -3.351 -13.829 6.729 1.00 . A A . 21 GLU HB2 1 1 14 13851 1 1 21 GLU HB3 H -2.645 -13.634 5.131 1.00 . A A . 21 GLU HB3 1 1 14 13852 1 1 21 GLU HG2 H -0.411 -14.113 6.469 1.00 . A A . 21 GLU HG2 1 1 14 13853 1 1 21 GLU HG3 H -1.536 -14.928 7.553 1.00 . A A . 21 GLU HG3 1 1 14 13854 1 1 21 GLU N N -3.252 -11.356 6.877 1.00 . A A . 21 GLU N 1 1 14 13855 1 1 21 GLU O O -0.091 -11.421 5.367 1.00 . A A . 21 GLU O 1 1 14 13856 1 1 21 GLU OE1 O -1.610 -15.605 4.402 1.00 . A A . 21 GLU OE1 1 1 14 13857 1 1 21 GLU OE2 O -1.189 -16.921 6.111 1.00 . A A . 21 GLU OE2 1 1 14 13858 1 1 22 ASN C C -0.787 -9.116 3.556 1.00 . A A . 22 ASN C 1 1 14 13859 1 1 22 ASN CA C -1.482 -10.423 3.188 1.00 . A A . 22 ASN CA 1 1 14 13860 1 1 22 ASN CB C -2.558 -10.162 2.132 1.00 . A A . 22 ASN CB 1 1 14 13861 1 1 22 ASN CG C -2.006 -10.207 0.720 1.00 . A A . 22 ASN CG 1 1 14 13862 1 1 22 ASN H H -3.045 -11.138 4.423 1.00 . A A . 22 ASN H 1 1 14 13863 1 1 22 ASN HA H -0.750 -11.105 2.782 1.00 . A A . 22 ASN HA 1 1 14 13864 1 1 22 ASN HB2 H -3.330 -10.913 2.220 1.00 . A A . 22 ASN HB2 1 1 14 13865 1 1 22 ASN HB3 H -2.990 -9.186 2.300 1.00 . A A . 22 ASN HB3 1 1 14 13866 1 1 22 ASN HD21 H -0.600 -8.885 1.202 1.00 . A A . 22 ASN HD21 1 1 14 13867 1 1 22 ASN HD22 H -0.578 -9.443 -0.433 1.00 . A A . 22 ASN HD22 1 1 14 13868 1 1 22 ASN N N -2.071 -11.048 4.366 1.00 . A A . 22 ASN N 1 1 14 13869 1 1 22 ASN ND2 N -0.955 -9.434 0.471 1.00 . A A . 22 ASN ND2 1 1 14 13870 1 1 22 ASN O O 0.268 -8.789 3.013 1.00 . A A . 22 ASN O 1 1 14 13871 1 1 22 ASN OD1 O -2.518 -10.928 -0.136 1.00 . A A . 22 ASN OD1 1 1 14 13872 1 1 23 GLU C C 0.560 -7.302 5.534 1.00 . A A . 23 GLU C 1 1 14 13873 1 1 23 GLU CA C -0.823 -7.102 4.922 1.00 . A A . 23 GLU CA 1 1 14 13874 1 1 23 GLU CB C -1.751 -6.433 5.938 1.00 . A A . 23 GLU CB 1 1 14 13875 1 1 23 GLU CD C -4.199 -5.975 6.361 1.00 . A A . 23 GLU CD 1 1 14 13876 1 1 23 GLU CG C -3.073 -5.974 5.345 1.00 . A A . 23 GLU CG 1 1 14 13877 1 1 23 GLU H H -2.225 -8.688 4.878 1.00 . A A . 23 GLU H 1 1 14 13878 1 1 23 GLU HA H -0.731 -6.463 4.057 1.00 . A A . 23 GLU HA 1 1 14 13879 1 1 23 GLU HB2 H -1.960 -7.133 6.733 1.00 . A A . 23 GLU HB2 1 1 14 13880 1 1 23 GLU HB3 H -1.249 -5.571 6.353 1.00 . A A . 23 GLU HB3 1 1 14 13881 1 1 23 GLU HG2 H -2.953 -4.971 4.964 1.00 . A A . 23 GLU HG2 1 1 14 13882 1 1 23 GLU HG3 H -3.338 -6.637 4.535 1.00 . A A . 23 GLU HG3 1 1 14 13883 1 1 23 GLU N N -1.385 -8.373 4.482 1.00 . A A . 23 GLU N 1 1 14 13884 1 1 23 GLU O O 0.917 -8.408 5.941 1.00 . A A . 23 GLU O 1 1 14 13885 1 1 23 GLU OE1 O -3.906 -5.911 7.573 1.00 . A A . 23 GLU OE1 1 1 14 13886 1 1 23 GLU OE2 O -5.374 -6.039 5.943 1.00 . A A . 23 GLU OE2 1 1 14 13887 1 1 24 ILE C C 2.880 -5.193 7.209 1.00 . A A . 24 ILE C 1 1 14 13888 1 1 24 ILE CA C 2.678 -6.280 6.159 1.00 . A A . 24 ILE CA 1 1 14 13889 1 1 24 ILE CB C 3.753 -6.129 5.066 1.00 . A A . 24 ILE CB 1 1 14 13890 1 1 24 ILE CD1 C 4.842 -4.440 3.505 1.00 . A A . 24 ILE CD1 1 1 14 13891 1 1 24 ILE CG1 C 3.712 -4.720 4.471 1.00 . A A . 24 ILE CG1 1 1 14 13892 1 1 24 ILE CG2 C 3.554 -7.175 3.980 1.00 . A A . 24 ILE CG2 1 1 14 13893 1 1 24 ILE H H 0.994 -5.370 5.256 1.00 . A A . 24 ILE H 1 1 14 13894 1 1 24 ILE HA H 2.803 -7.246 6.627 1.00 . A A . 24 ILE HA 1 1 14 13895 1 1 24 ILE HB H 4.719 -6.294 5.518 1.00 . A A . 24 ILE HB 1 1 14 13896 1 1 24 ILE HD11 H 5.487 -3.678 3.916 1.00 . A A . 24 ILE HD11 1 1 14 13897 1 1 24 ILE HD12 H 5.409 -5.343 3.341 1.00 . A A . 24 ILE HD12 1 1 14 13898 1 1 24 ILE HD13 H 4.434 -4.095 2.565 1.00 . A A . 24 ILE HD13 1 1 14 13899 1 1 24 ILE HG12 H 2.782 -4.587 3.941 1.00 . A A . 24 ILE HG12 1 1 14 13900 1 1 24 ILE HG13 H 3.772 -3.998 5.272 1.00 . A A . 24 ILE HG13 1 1 14 13901 1 1 24 ILE HG21 H 4.006 -8.106 4.289 1.00 . A A . 24 ILE HG21 1 1 14 13902 1 1 24 ILE HG22 H 2.498 -7.326 3.815 1.00 . A A . 24 ILE HG22 1 1 14 13903 1 1 24 ILE HG23 H 4.017 -6.837 3.065 1.00 . A A . 24 ILE HG23 1 1 14 13904 1 1 24 ILE N N 1.335 -6.224 5.596 1.00 . A A . 24 ILE N 1 1 14 13905 1 1 24 ILE O O 2.167 -4.189 7.222 1.00 . A A . 24 ILE O 1 1 14 13906 1 1 25 CYS C C 5.016 -3.295 8.605 1.00 . A A . 25 CYS C 1 1 14 13907 1 1 25 CYS CA C 4.155 -4.435 9.138 1.00 . A A . 25 CYS CA 1 1 14 13908 1 1 25 CYS CB C 4.865 -5.125 10.304 1.00 . A A . 25 CYS CB 1 1 14 13909 1 1 25 CYS H H 4.391 -6.218 8.022 1.00 . A A . 25 CYS H 1 1 14 13910 1 1 25 CYS HA H 3.218 -4.028 9.489 1.00 . A A . 25 CYS HA 1 1 14 13911 1 1 25 CYS HB2 H 4.972 -4.423 11.117 1.00 . A A . 25 CYS HB2 1 1 14 13912 1 1 25 CYS HB3 H 4.268 -5.961 10.635 1.00 . A A . 25 CYS HB3 1 1 14 13913 1 1 25 CYS HG H 7.052 -4.931 9.007 1.00 . A A . 25 CYS HG 1 1 14 13914 1 1 25 CYS N N 3.857 -5.398 8.085 1.00 . A A . 25 CYS N 1 1 14 13915 1 1 25 CYS O O 5.957 -3.517 7.842 1.00 . A A . 25 CYS O 1 1 14 13916 1 1 25 CYS SG S 6.513 -5.749 9.898 1.00 . A A . 25 CYS SG 1 1 14 13917 1 1 26 VAL C C 5.844 -0.034 9.761 1.00 . A A . 26 VAL C 1 1 14 13918 1 1 26 VAL CA C 5.431 -0.896 8.573 1.00 . A A . 26 VAL CA 1 1 14 13919 1 1 26 VAL CB C 4.604 -0.042 7.595 1.00 . A A . 26 VAL CB 1 1 14 13920 1 1 26 VAL CG1 C 4.462 -0.749 6.256 1.00 . A A . 26 VAL CG1 1 1 14 13921 1 1 26 VAL CG2 C 3.240 0.275 8.187 1.00 . A A . 26 VAL CG2 1 1 14 13922 1 1 26 VAL H H 3.928 -1.958 9.619 1.00 . A A . 26 VAL H 1 1 14 13923 1 1 26 VAL HA H 6.320 -1.235 8.061 1.00 . A A . 26 VAL HA 1 1 14 13924 1 1 26 VAL HB H 5.127 0.889 7.431 1.00 . A A . 26 VAL HB 1 1 14 13925 1 1 26 VAL HG11 H 5.024 -1.672 6.275 1.00 . A A . 26 VAL HG11 1 1 14 13926 1 1 26 VAL HG12 H 3.420 -0.965 6.071 1.00 . A A . 26 VAL HG12 1 1 14 13927 1 1 26 VAL HG13 H 4.844 -0.113 5.471 1.00 . A A . 26 VAL HG13 1 1 14 13928 1 1 26 VAL HG21 H 3.286 1.218 8.712 1.00 . A A . 26 VAL HG21 1 1 14 13929 1 1 26 VAL HG22 H 2.509 0.341 7.394 1.00 . A A . 26 VAL HG22 1 1 14 13930 1 1 26 VAL HG23 H 2.954 -0.507 8.874 1.00 . A A . 26 VAL HG23 1 1 14 13931 1 1 26 VAL N N 4.688 -2.072 9.011 1.00 . A A . 26 VAL N 1 1 14 13932 1 1 26 VAL O O 5.288 -0.156 10.853 1.00 . A A . 26 VAL O 1 1 14 13933 1 1 27 SER C C 7.336 3.171 10.120 1.00 . A A . 27 SER C 1 1 14 13934 1 1 27 SER CA C 7.311 1.721 10.593 1.00 . A A . 27 SER CA 1 1 14 13935 1 1 27 SER CB C 8.712 1.293 11.036 1.00 . A A . 27 SER CB 1 1 14 13936 1 1 27 SER H H 7.225 0.889 8.648 1.00 . A A . 27 SER H 1 1 14 13937 1 1 27 SER HA H 6.637 1.640 11.433 1.00 . A A . 27 SER HA 1 1 14 13938 1 1 27 SER HB2 H 9.348 1.199 10.168 1.00 . A A . 27 SER HB2 1 1 14 13939 1 1 27 SER HB3 H 9.120 2.039 11.702 1.00 . A A . 27 SER HB3 1 1 14 13940 1 1 27 SER HG H 8.938 0.172 12.627 1.00 . A A . 27 SER HG 1 1 14 13941 1 1 27 SER N N 6.822 0.839 9.540 1.00 . A A . 27 SER N 1 1 14 13942 1 1 27 SER O O 7.782 3.465 9.011 1.00 . A A . 27 SER O 1 1 14 13943 1 1 27 SER OG O 8.675 0.048 11.712 1.00 . A A . 27 SER OG 1 1 14 13944 1 1 28 GLN C C 8.146 5.943 10.038 1.00 . A A . 28 GLN C 1 1 14 13945 1 1 28 GLN CA C 6.819 5.492 10.638 1.00 . A A . 28 GLN CA 1 1 14 13946 1 1 28 GLN CB C 6.501 6.320 11.884 1.00 . A A . 28 GLN CB 1 1 14 13947 1 1 28 GLN CD C 6.066 8.613 12.853 1.00 . A A . 28 GLN CD 1 1 14 13948 1 1 28 GLN CG C 6.469 7.818 11.627 1.00 . A A . 28 GLN CG 1 1 14 13949 1 1 28 GLN H H 6.512 3.776 11.838 1.00 . A A . 28 GLN H 1 1 14 13950 1 1 28 GLN HA H 6.038 5.643 9.908 1.00 . A A . 28 GLN HA 1 1 14 13951 1 1 28 GLN HB2 H 5.535 6.021 12.264 1.00 . A A . 28 GLN HB2 1 1 14 13952 1 1 28 GLN HB3 H 7.252 6.122 12.635 1.00 . A A . 28 GLN HB3 1 1 14 13953 1 1 28 GLN HE21 H 7.500 9.942 12.494 1.00 . A A . 28 GLN HE21 1 1 14 13954 1 1 28 GLN HE22 H 6.530 10.243 13.892 1.00 . A A . 28 GLN HE22 1 1 14 13955 1 1 28 GLN HG2 H 7.453 8.138 11.318 1.00 . A A . 28 GLN HG2 1 1 14 13956 1 1 28 GLN HG3 H 5.762 8.020 10.836 1.00 . A A . 28 GLN HG3 1 1 14 13957 1 1 28 GLN N N 6.853 4.072 10.969 1.00 . A A . 28 GLN N 1 1 14 13958 1 1 28 GLN NE2 N 6.770 9.710 13.106 1.00 . A A . 28 GLN NE2 1 1 14 13959 1 1 28 GLN O O 9.167 5.984 10.723 1.00 . A A . 28 GLN O 1 1 14 13960 1 1 28 GLN OE1 O 5.132 8.244 13.566 1.00 . A A . 28 GLN OE1 1 1 14 13961 1 1 29 GLY C C 9.619 5.932 6.820 1.00 . A A . 29 GLY C 1 1 14 13962 1 1 29 GLY CA C 9.333 6.724 8.081 1.00 . A A . 29 GLY CA 1 1 14 13963 1 1 29 GLY H H 7.281 6.228 8.255 1.00 . A A . 29 GLY H 1 1 14 13964 1 1 29 GLY HA2 H 9.226 7.767 7.822 1.00 . A A . 29 GLY HA2 1 1 14 13965 1 1 29 GLY HA3 H 10.167 6.615 8.758 1.00 . A A . 29 GLY HA3 1 1 14 13966 1 1 29 GLY N N 8.125 6.281 8.752 1.00 . A A . 29 GLY N 1 1 14 13967 1 1 29 GLY O O 10.272 6.429 5.904 1.00 . A A . 29 GLY O 1 1 14 13968 1 1 30 GLU C C 8.666 4.413 4.379 1.00 . A A . 30 GLU C 1 1 14 13969 1 1 30 GLU CA C 9.342 3.834 5.619 1.00 . A A . 30 GLU CA 1 1 14 13970 1 1 30 GLU CB C 8.804 2.429 5.897 1.00 . A A . 30 GLU CB 1 1 14 13971 1 1 30 GLU CD C 10.749 0.843 5.613 1.00 . A A . 30 GLU CD 1 1 14 13972 1 1 30 GLU CG C 9.806 1.520 6.588 1.00 . A A . 30 GLU CG 1 1 14 13973 1 1 30 GLU H H 8.618 4.357 7.538 1.00 . A A . 30 GLU H 1 1 14 13974 1 1 30 GLU HA H 10.405 3.774 5.439 1.00 . A A . 30 GLU HA 1 1 14 13975 1 1 30 GLU HB2 H 7.928 2.510 6.525 1.00 . A A . 30 GLU HB2 1 1 14 13976 1 1 30 GLU HB3 H 8.522 1.973 4.960 1.00 . A A . 30 GLU HB3 1 1 14 13977 1 1 30 GLU HG2 H 10.390 2.108 7.280 1.00 . A A . 30 GLU HG2 1 1 14 13978 1 1 30 GLU HG3 H 9.266 0.758 7.132 1.00 . A A . 30 GLU HG3 1 1 14 13979 1 1 30 GLU N N 9.131 4.696 6.776 1.00 . A A . 30 GLU N 1 1 14 13980 1 1 30 GLU O O 7.689 5.155 4.480 1.00 . A A . 30 GLU O 1 1 14 13981 1 1 30 GLU OE1 O 11.814 1.424 5.319 1.00 . A A . 30 GLU OE1 1 1 14 13982 1 1 30 GLU OE2 O 10.422 -0.267 5.144 1.00 . A A . 30 GLU OE2 1 1 14 13983 1 1 31 VAL C C 8.252 3.393 1.039 1.00 . A A . 31 VAL C 1 1 14 13984 1 1 31 VAL CA C 8.643 4.552 1.949 1.00 . A A . 31 VAL CA 1 1 14 13985 1 1 31 VAL CB C 9.647 5.455 1.207 1.00 . A A . 31 VAL CB 1 1 14 13986 1 1 31 VAL CG1 C 9.071 5.913 -0.124 1.00 . A A . 31 VAL CG1 1 1 14 13987 1 1 31 VAL CG2 C 10.028 6.648 2.071 1.00 . A A . 31 VAL CG2 1 1 14 13988 1 1 31 VAL H H 9.973 3.473 3.193 1.00 . A A . 31 VAL H 1 1 14 13989 1 1 31 VAL HA H 7.762 5.136 2.172 1.00 . A A . 31 VAL HA 1 1 14 13990 1 1 31 VAL HB H 10.540 4.881 1.009 1.00 . A A . 31 VAL HB 1 1 14 13991 1 1 31 VAL HG11 H 9.750 6.614 -0.587 1.00 . A A . 31 VAL HG11 1 1 14 13992 1 1 31 VAL HG12 H 8.936 5.059 -0.771 1.00 . A A . 31 VAL HG12 1 1 14 13993 1 1 31 VAL HG13 H 8.117 6.394 0.043 1.00 . A A . 31 VAL HG13 1 1 14 13994 1 1 31 VAL HG21 H 9.148 7.025 2.571 1.00 . A A . 31 VAL HG21 1 1 14 13995 1 1 31 VAL HG22 H 10.757 6.342 2.808 1.00 . A A . 31 VAL HG22 1 1 14 13996 1 1 31 VAL HG23 H 10.449 7.424 1.449 1.00 . A A . 31 VAL HG23 1 1 14 13997 1 1 31 VAL N N 9.194 4.068 3.209 1.00 . A A . 31 VAL N 1 1 14 13998 1 1 31 VAL O O 9.083 2.553 0.692 1.00 . A A . 31 VAL O 1 1 14 13999 1 1 32 VAL C C 5.871 2.878 -1.489 1.00 . A A . 32 VAL C 1 1 14 14000 1 1 32 VAL CA C 6.477 2.298 -0.217 1.00 . A A . 32 VAL CA 1 1 14 14001 1 1 32 VAL CB C 5.418 1.437 0.497 1.00 . A A . 32 VAL CB 1 1 14 14002 1 1 32 VAL CG1 C 5.981 0.856 1.785 1.00 . A A . 32 VAL CG1 1 1 14 14003 1 1 32 VAL CG2 C 4.166 2.256 0.775 1.00 . A A . 32 VAL CG2 1 1 14 14004 1 1 32 VAL H H 6.365 4.051 0.964 1.00 . A A . 32 VAL H 1 1 14 14005 1 1 32 VAL HA H 7.308 1.661 -0.483 1.00 . A A . 32 VAL HA 1 1 14 14006 1 1 32 VAL HB H 5.149 0.618 -0.154 1.00 . A A . 32 VAL HB 1 1 14 14007 1 1 32 VAL HG11 H 7.050 1.012 1.813 1.00 . A A . 32 VAL HG11 1 1 14 14008 1 1 32 VAL HG12 H 5.522 1.344 2.632 1.00 . A A . 32 VAL HG12 1 1 14 14009 1 1 32 VAL HG13 H 5.773 -0.203 1.823 1.00 . A A . 32 VAL HG13 1 1 14 14010 1 1 32 VAL HG21 H 3.618 2.398 -0.144 1.00 . A A . 32 VAL HG21 1 1 14 14011 1 1 32 VAL HG22 H 3.544 1.733 1.488 1.00 . A A . 32 VAL HG22 1 1 14 14012 1 1 32 VAL HG23 H 4.446 3.217 1.180 1.00 . A A . 32 VAL HG23 1 1 14 14013 1 1 32 VAL N N 6.980 3.353 0.655 1.00 . A A . 32 VAL N 1 1 14 14014 1 1 32 VAL O O 5.796 4.095 -1.653 1.00 . A A . 32 VAL O 1 1 14 14015 1 1 33 GLN C C 3.448 1.822 -3.817 1.00 . A A . 33 GLN C 1 1 14 14016 1 1 33 GLN CA C 4.839 2.424 -3.646 1.00 . A A . 33 GLN CA 1 1 14 14017 1 1 33 GLN CB C 5.730 2.021 -4.822 1.00 . A A . 33 GLN CB 1 1 14 14018 1 1 33 GLN CD C 8.133 2.574 -4.271 1.00 . A A . 33 GLN CD 1 1 14 14019 1 1 33 GLN CG C 6.897 2.968 -5.054 1.00 . A A . 33 GLN CG 1 1 14 14020 1 1 33 GLN H H 5.526 1.041 -2.199 1.00 . A A . 33 GLN H 1 1 14 14021 1 1 33 GLN HA H 4.752 3.500 -3.625 1.00 . A A . 33 GLN HA 1 1 14 14022 1 1 33 GLN HB2 H 6.127 1.034 -4.636 1.00 . A A . 33 GLN HB2 1 1 14 14023 1 1 33 GLN HB3 H 5.131 1.997 -5.721 1.00 . A A . 33 GLN HB3 1 1 14 14024 1 1 33 GLN HE21 H 8.757 1.439 -5.780 1.00 . A A . 33 GLN HE21 1 1 14 14025 1 1 33 GLN HE22 H 9.784 1.473 -4.392 1.00 . A A . 33 GLN HE22 1 1 14 14026 1 1 33 GLN HG2 H 7.141 2.968 -6.106 1.00 . A A . 33 GLN HG2 1 1 14 14027 1 1 33 GLN HG3 H 6.601 3.963 -4.755 1.00 . A A . 33 GLN HG3 1 1 14 14028 1 1 33 GLN N N 5.439 1.998 -2.387 1.00 . A A . 33 GLN N 1 1 14 14029 1 1 33 GLN NE2 N 8.977 1.744 -4.874 1.00 . A A . 33 GLN NE2 1 1 14 14030 1 1 33 GLN O O 3.291 0.603 -3.872 1.00 . A A . 33 GLN O 1 1 14 14031 1 1 33 GLN OE1 O 8.329 3.009 -3.136 1.00 . A A . 33 GLN OE1 1 1 14 14032 1 1 34 VAL C C 0.880 1.500 -5.387 1.00 . A A . 34 VAL C 1 1 14 14033 1 1 34 VAL CA C 1.063 2.240 -4.067 1.00 . A A . 34 VAL CA 1 1 14 14034 1 1 34 VAL CB C 0.080 3.424 -4.014 1.00 . A A . 34 VAL CB 1 1 14 14035 1 1 34 VAL CG1 C -1.353 2.935 -4.162 1.00 . A A . 34 VAL CG1 1 1 14 14036 1 1 34 VAL CG2 C 0.255 4.204 -2.720 1.00 . A A . 34 VAL CG2 1 1 14 14037 1 1 34 VAL H H 2.630 3.646 -3.851 1.00 . A A . 34 VAL H 1 1 14 14038 1 1 34 VAL HA H 0.829 1.568 -3.254 1.00 . A A . 34 VAL HA 1 1 14 14039 1 1 34 VAL HB H 0.298 4.084 -4.840 1.00 . A A . 34 VAL HB 1 1 14 14040 1 1 34 VAL HG11 H -2.024 3.782 -4.155 1.00 . A A . 34 VAL HG11 1 1 14 14041 1 1 34 VAL HG12 H -1.457 2.399 -5.094 1.00 . A A . 34 VAL HG12 1 1 14 14042 1 1 34 VAL HG13 H -1.596 2.278 -3.339 1.00 . A A . 34 VAL HG13 1 1 14 14043 1 1 34 VAL HG21 H -0.151 3.633 -1.898 1.00 . A A . 34 VAL HG21 1 1 14 14044 1 1 34 VAL HG22 H 1.306 4.385 -2.548 1.00 . A A . 34 VAL HG22 1 1 14 14045 1 1 34 VAL HG23 H -0.265 5.147 -2.794 1.00 . A A . 34 VAL HG23 1 1 14 14046 1 1 34 VAL N N 2.441 2.686 -3.901 1.00 . A A . 34 VAL N 1 1 14 14047 1 1 34 VAL O O 1.466 1.870 -6.406 1.00 . A A . 34 VAL O 1 1 14 14048 1 1 35 LEU C C -1.688 -0.351 -6.891 1.00 . A A . 35 LEU C 1 1 14 14049 1 1 35 LEU CA C -0.199 -0.340 -6.560 1.00 . A A . 35 LEU CA 1 1 14 14050 1 1 35 LEU CB C 0.302 -1.773 -6.366 1.00 . A A . 35 LEU CB 1 1 14 14051 1 1 35 LEU CD1 C 2.188 -3.393 -6.050 1.00 . A A . 35 LEU CD1 1 1 14 14052 1 1 35 LEU CD2 C 2.633 -1.138 -7.036 1.00 . A A . 35 LEU CD2 1 1 14 14053 1 1 35 LEU CG C 1.789 -1.926 -6.045 1.00 . A A . 35 LEU CG 1 1 14 14054 1 1 35 LEU H H -0.375 0.206 -4.523 1.00 . A A . 35 LEU H 1 1 14 14055 1 1 35 LEU HA H 0.337 0.112 -7.381 1.00 . A A . 35 LEU HA 1 1 14 14056 1 1 35 LEU HB2 H -0.258 -2.212 -5.555 1.00 . A A . 35 LEU HB2 1 1 14 14057 1 1 35 LEU HB3 H 0.102 -2.319 -7.277 1.00 . A A . 35 LEU HB3 1 1 14 14058 1 1 35 LEU HD11 H 2.689 -3.634 -5.124 1.00 . A A . 35 LEU HD11 1 1 14 14059 1 1 35 LEU HD12 H 2.854 -3.582 -6.879 1.00 . A A . 35 LEU HD12 1 1 14 14060 1 1 35 LEU HD13 H 1.305 -4.006 -6.152 1.00 . A A . 35 LEU HD13 1 1 14 14061 1 1 35 LEU HD21 H 3.680 -1.315 -6.837 1.00 . A A . 35 LEU HD21 1 1 14 14062 1 1 35 LEU HD22 H 2.420 -0.084 -6.932 1.00 . A A . 35 LEU HD22 1 1 14 14063 1 1 35 LEU HD23 H 2.398 -1.456 -8.041 1.00 . A A . 35 LEU HD23 1 1 14 14064 1 1 35 LEU HG H 1.980 -1.532 -5.055 1.00 . A A . 35 LEU HG 1 1 14 14065 1 1 35 LEU N N 0.063 0.453 -5.364 1.00 . A A . 35 LEU N 1 1 14 14066 1 1 35 LEU O O -2.074 -0.320 -8.059 1.00 . A A . 35 LEU O 1 1 14 14067 1 1 36 ALA C C -4.687 -0.291 -4.697 1.00 . A A . 36 ALA C 1 1 14 14068 1 1 36 ALA CA C -3.965 -0.403 -6.036 1.00 . A A . 36 ALA CA 1 1 14 14069 1 1 36 ALA CB C -4.397 -1.665 -6.767 1.00 . A A . 36 ALA CB 1 1 14 14070 1 1 36 ALA H H -2.150 -0.416 -4.948 1.00 . A A . 36 ALA H 1 1 14 14071 1 1 36 ALA HA H -4.231 0.447 -6.648 1.00 . A A . 36 ALA HA 1 1 14 14072 1 1 36 ALA HB1 H -5.450 -1.603 -7.001 1.00 . A A . 36 ALA HB1 1 1 14 14073 1 1 36 ALA HB2 H -3.830 -1.763 -7.681 1.00 . A A . 36 ALA HB2 1 1 14 14074 1 1 36 ALA HB3 H -4.218 -2.524 -6.138 1.00 . A A . 36 ALA HB3 1 1 14 14075 1 1 36 ALA N N -2.519 -0.393 -5.855 1.00 . A A . 36 ALA N 1 1 14 14076 1 1 36 ALA O O -4.054 -0.206 -3.645 1.00 . A A . 36 ALA O 1 1 14 14077 1 1 37 VAL C C -7.758 -1.387 -3.397 1.00 . A A . 37 VAL C 1 1 14 14078 1 1 37 VAL CA C -6.823 -0.191 -3.535 1.00 . A A . 37 VAL CA 1 1 14 14079 1 1 37 VAL CB C -7.658 1.103 -3.523 1.00 . A A . 37 VAL CB 1 1 14 14080 1 1 37 VAL CG1 C -8.649 1.089 -2.369 1.00 . A A . 37 VAL CG1 1 1 14 14081 1 1 37 VAL CG2 C -6.750 2.321 -3.443 1.00 . A A . 37 VAL CG2 1 1 14 14082 1 1 37 VAL H H -6.462 -0.362 -5.613 1.00 . A A . 37 VAL H 1 1 14 14083 1 1 37 VAL HA H -6.154 -0.170 -2.687 1.00 . A A . 37 VAL HA 1 1 14 14084 1 1 37 VAL HB H -8.216 1.156 -4.447 1.00 . A A . 37 VAL HB 1 1 14 14085 1 1 37 VAL HG11 H -9.268 0.207 -2.438 1.00 . A A . 37 VAL HG11 1 1 14 14086 1 1 37 VAL HG12 H -8.111 1.082 -1.433 1.00 . A A . 37 VAL HG12 1 1 14 14087 1 1 37 VAL HG13 H -9.272 1.970 -2.420 1.00 . A A . 37 VAL HG13 1 1 14 14088 1 1 37 VAL HG21 H -5.784 2.077 -3.859 1.00 . A A . 37 VAL HG21 1 1 14 14089 1 1 37 VAL HG22 H -7.188 3.134 -4.004 1.00 . A A . 37 VAL HG22 1 1 14 14090 1 1 37 VAL HG23 H -6.635 2.618 -2.412 1.00 . A A . 37 VAL HG23 1 1 14 14091 1 1 37 VAL N N -6.015 -0.292 -4.744 1.00 . A A . 37 VAL N 1 1 14 14092 1 1 37 VAL O O -8.262 -1.911 -4.390 1.00 . A A . 37 VAL O 1 1 14 14093 1 1 38 ASN C C -10.190 -2.485 -1.304 1.00 . A A . 38 ASN C 1 1 14 14094 1 1 38 ASN CA C -8.861 -2.950 -1.891 1.00 . A A . 38 ASN CA 1 1 14 14095 1 1 38 ASN CB C -8.181 -3.929 -0.932 1.00 . A A . 38 ASN CB 1 1 14 14096 1 1 38 ASN CG C -9.141 -4.972 -0.395 1.00 . A A . 38 ASN CG 1 1 14 14097 1 1 38 ASN H H -7.555 -1.356 -1.408 1.00 . A A . 38 ASN H 1 1 14 14098 1 1 38 ASN HA H -9.050 -3.451 -2.829 1.00 . A A . 38 ASN HA 1 1 14 14099 1 1 38 ASN HB2 H -7.382 -4.437 -1.453 1.00 . A A . 38 ASN HB2 1 1 14 14100 1 1 38 ASN HB3 H -7.770 -3.381 -0.098 1.00 . A A . 38 ASN HB3 1 1 14 14101 1 1 38 ASN HD21 H -8.265 -4.896 1.389 1.00 . A A . 38 ASN HD21 1 1 14 14102 1 1 38 ASN HD22 H -9.589 -5.997 1.249 1.00 . A A . 38 ASN HD22 1 1 14 14103 1 1 38 ASN N N -7.986 -1.814 -2.159 1.00 . A A . 38 ASN N 1 1 14 14104 1 1 38 ASN ND2 N -8.982 -5.324 0.876 1.00 . A A . 38 ASN ND2 1 1 14 14105 1 1 38 ASN O O -10.290 -1.384 -0.765 1.00 . A A . 38 ASN O 1 1 14 14106 1 1 38 ASN OD1 O -10.015 -5.457 -1.114 1.00 . A A . 38 ASN OD1 1 1 14 14107 1 1 39 GLN C C -12.479 -2.765 0.612 1.00 . A A . 39 GLN C 1 1 14 14108 1 1 39 GLN CA C -12.530 -3.010 -0.892 1.00 . A A . 39 GLN CA 1 1 14 14109 1 1 39 GLN CB C -13.515 -4.138 -1.204 1.00 . A A . 39 GLN CB 1 1 14 14110 1 1 39 GLN CD C -14.850 -5.343 -2.978 1.00 . A A . 39 GLN CD 1 1 14 14111 1 1 39 GLN CG C -14.046 -4.107 -2.628 1.00 . A A . 39 GLN CG 1 1 14 14112 1 1 39 GLN H H -11.065 -4.197 -1.853 1.00 . A A . 39 GLN H 1 1 14 14113 1 1 39 GLN HA H -12.866 -2.107 -1.380 1.00 . A A . 39 GLN HA 1 1 14 14114 1 1 39 GLN HB2 H -13.019 -5.085 -1.048 1.00 . A A . 39 GLN HB2 1 1 14 14115 1 1 39 GLN HB3 H -14.354 -4.065 -0.528 1.00 . A A . 39 GLN HB3 1 1 14 14116 1 1 39 GLN HE21 H -14.537 -5.028 -4.916 1.00 . A A . 39 GLN HE21 1 1 14 14117 1 1 39 GLN HE22 H -15.484 -6.419 -4.525 1.00 . A A . 39 GLN HE22 1 1 14 14118 1 1 39 GLN HG2 H -14.680 -3.240 -2.743 1.00 . A A . 39 GLN HG2 1 1 14 14119 1 1 39 GLN HG3 H -13.211 -4.034 -3.308 1.00 . A A . 39 GLN HG3 1 1 14 14120 1 1 39 GLN N N -11.207 -3.334 -1.413 1.00 . A A . 39 GLN N 1 1 14 14121 1 1 39 GLN NE2 N -14.970 -5.625 -4.270 1.00 . A A . 39 GLN NE2 1 1 14 14122 1 1 39 GLN O O -13.377 -2.145 1.180 1.00 . A A . 39 GLN O 1 1 14 14123 1 1 39 GLN OE1 O -15.359 -6.037 -2.097 1.00 . A A . 39 GLN OE1 1 1 14 14124 1 1 40 GLN C C -10.603 -1.750 3.012 1.00 . A A . 40 GLN C 1 1 14 14125 1 1 40 GLN CA C -11.254 -3.091 2.690 1.00 . A A . 40 GLN CA 1 1 14 14126 1 1 40 GLN CB C -10.410 -4.232 3.260 1.00 . A A . 40 GLN CB 1 1 14 14127 1 1 40 GLN CD C -12.042 -5.959 4.119 1.00 . A A . 40 GLN CD 1 1 14 14128 1 1 40 GLN CG C -11.024 -5.606 3.052 1.00 . A A . 40 GLN CG 1 1 14 14129 1 1 40 GLN H H -10.739 -3.741 0.743 1.00 . A A . 40 GLN H 1 1 14 14130 1 1 40 GLN HA H -12.234 -3.119 3.143 1.00 . A A . 40 GLN HA 1 1 14 14131 1 1 40 GLN HB2 H -9.440 -4.218 2.786 1.00 . A A . 40 GLN HB2 1 1 14 14132 1 1 40 GLN HB3 H -10.284 -4.075 4.322 1.00 . A A . 40 GLN HB3 1 1 14 14133 1 1 40 GLN HE21 H -10.606 -6.697 5.279 1.00 . A A . 40 GLN HE21 1 1 14 14134 1 1 40 GLN HE22 H -12.207 -6.773 5.925 1.00 . A A . 40 GLN HE22 1 1 14 14135 1 1 40 GLN HG2 H -11.513 -5.626 2.090 1.00 . A A . 40 GLN HG2 1 1 14 14136 1 1 40 GLN HG3 H -10.236 -6.345 3.069 1.00 . A A . 40 GLN HG3 1 1 14 14137 1 1 40 GLN N N -11.422 -3.256 1.251 1.00 . A A . 40 GLN N 1 1 14 14138 1 1 40 GLN NE2 N -11.572 -6.535 5.219 1.00 . A A . 40 GLN NE2 1 1 14 14139 1 1 40 GLN O O -10.018 -1.574 4.079 1.00 . A A . 40 GLN O 1 1 14 14140 1 1 40 GLN OE1 O -13.238 -5.716 3.956 1.00 . A A . 40 GLN OE1 1 1 14 14141 1 1 41 ASN C C -8.620 0.428 2.468 1.00 . A A . 41 ASN C 1 1 14 14142 1 1 41 ASN CA C -10.129 0.518 2.265 1.00 . A A . 41 ASN CA 1 1 14 14143 1 1 41 ASN CB C -10.775 1.218 3.463 1.00 . A A . 41 ASN CB 1 1 14 14144 1 1 41 ASN CG C -12.124 1.820 3.122 1.00 . A A . 41 ASN CG 1 1 14 14145 1 1 41 ASN H H -11.188 -1.008 1.249 1.00 . A A . 41 ASN H 1 1 14 14146 1 1 41 ASN HA H -10.328 1.093 1.373 1.00 . A A . 41 ASN HA 1 1 14 14147 1 1 41 ASN HB2 H -10.914 0.501 4.259 1.00 . A A . 41 ASN HB2 1 1 14 14148 1 1 41 ASN HB3 H -10.124 2.008 3.805 1.00 . A A . 41 ASN HB3 1 1 14 14149 1 1 41 ASN HD21 H -11.242 3.271 2.086 1.00 . A A . 41 ASN HD21 1 1 14 14150 1 1 41 ASN HD22 H -12.968 3.328 2.138 1.00 . A A . 41 ASN HD22 1 1 14 14151 1 1 41 ASN N N -10.709 -0.808 2.080 1.00 . A A . 41 ASN N 1 1 14 14152 1 1 41 ASN ND2 N -12.110 2.917 2.373 1.00 . A A . 41 ASN ND2 1 1 14 14153 1 1 41 ASN O O -8.037 1.207 3.221 1.00 . A A . 41 ASN O 1 1 14 14154 1 1 41 ASN OD1 O -13.167 1.306 3.526 1.00 . A A . 41 ASN OD1 1 1 14 14155 1 1 42 MET C C -5.855 -0.324 0.594 1.00 . A A . 42 MET C 1 1 14 14156 1 1 42 MET CA C -6.551 -0.718 1.893 1.00 . A A . 42 MET CA 1 1 14 14157 1 1 42 MET CB C -6.231 -2.174 2.235 1.00 . A A . 42 MET CB 1 1 14 14158 1 1 42 MET CE C -4.388 -2.939 5.019 1.00 . A A . 42 MET CE 1 1 14 14159 1 1 42 MET CG C -6.745 -2.605 3.599 1.00 . A A . 42 MET CG 1 1 14 14160 1 1 42 MET H H -8.512 -1.118 1.204 1.00 . A A . 42 MET H 1 1 14 14161 1 1 42 MET HA H -6.190 -0.083 2.689 1.00 . A A . 42 MET HA 1 1 14 14162 1 1 42 MET HB2 H -6.677 -2.814 1.488 1.00 . A A . 42 MET HB2 1 1 14 14163 1 1 42 MET HB3 H -5.160 -2.308 2.220 1.00 . A A . 42 MET HB3 1 1 14 14164 1 1 42 MET HE1 H -4.534 -3.689 5.782 1.00 . A A . 42 MET HE1 1 1 14 14165 1 1 42 MET HE2 H -4.259 -3.421 4.061 1.00 . A A . 42 MET HE2 1 1 14 14166 1 1 42 MET HE3 H -3.509 -2.356 5.250 1.00 . A A . 42 MET HE3 1 1 14 14167 1 1 42 MET HG2 H -7.781 -2.314 3.688 1.00 . A A . 42 MET HG2 1 1 14 14168 1 1 42 MET HG3 H -6.668 -3.680 3.674 1.00 . A A . 42 MET HG3 1 1 14 14169 1 1 42 MET N N -7.993 -0.527 1.789 1.00 . A A . 42 MET N 1 1 14 14170 1 1 42 MET O O -6.493 -0.213 -0.453 1.00 . A A . 42 MET O 1 1 14 14171 1 1 42 MET SD S -5.819 -1.863 4.957 1.00 . A A . 42 MET SD 1 1 14 14172 1 1 43 CYS C C -2.565 -0.654 -0.679 1.00 . A A . 43 CYS C 1 1 14 14173 1 1 43 CYS CA C -3.764 0.271 -0.500 1.00 . A A . 43 CYS CA 1 1 14 14174 1 1 43 CYS CB C -3.292 1.720 -0.372 1.00 . A A . 43 CYS CB 1 1 14 14175 1 1 43 CYS H H -4.094 -0.217 1.533 1.00 . A A . 43 CYS H 1 1 14 14176 1 1 43 CYS HA H -4.402 0.184 -1.366 1.00 . A A . 43 CYS HA 1 1 14 14177 1 1 43 CYS HB2 H -3.038 1.918 0.659 1.00 . A A . 43 CYS HB2 1 1 14 14178 1 1 43 CYS HB3 H -2.415 1.860 -0.985 1.00 . A A . 43 CYS HB3 1 1 14 14179 1 1 43 CYS HG H -5.717 2.492 -0.527 1.00 . A A . 43 CYS HG 1 1 14 14180 1 1 43 CYS N N -4.546 -0.113 0.670 1.00 . A A . 43 CYS N 1 1 14 14181 1 1 43 CYS O O -1.609 -0.607 0.098 1.00 . A A . 43 CYS O 1 1 14 14182 1 1 43 CYS SG S -4.523 2.944 -0.878 1.00 . A A . 43 CYS SG 1 1 14 14183 1 1 44 LEU C C -0.234 -1.693 -2.261 1.00 . A A . 44 LEU C 1 1 14 14184 1 1 44 LEU CA C -1.539 -2.433 -1.986 1.00 . A A . 44 LEU CA 1 1 14 14185 1 1 44 LEU CB C -1.900 -3.315 -3.182 1.00 . A A . 44 LEU CB 1 1 14 14186 1 1 44 LEU CD1 C -0.666 -5.285 -2.243 1.00 . A A . 44 LEU CD1 1 1 14 14187 1 1 44 LEU CD2 C -1.478 -5.333 -4.608 1.00 . A A . 44 LEU CD2 1 1 14 14188 1 1 44 LEU CG C -0.931 -4.457 -3.491 1.00 . A A . 44 LEU CG 1 1 14 14189 1 1 44 LEU H H -3.407 -1.486 -2.289 1.00 . A A . 44 LEU H 1 1 14 14190 1 1 44 LEU HA H -1.408 -3.058 -1.115 1.00 . A A . 44 LEU HA 1 1 14 14191 1 1 44 LEU HB2 H -2.870 -3.747 -2.994 1.00 . A A . 44 LEU HB2 1 1 14 14192 1 1 44 LEU HB3 H -1.954 -2.680 -4.056 1.00 . A A . 44 LEU HB3 1 1 14 14193 1 1 44 LEU HD11 H -0.734 -6.334 -2.486 1.00 . A A . 44 LEU HD11 1 1 14 14194 1 1 44 LEU HD12 H -1.399 -5.041 -1.488 1.00 . A A . 44 LEU HD12 1 1 14 14195 1 1 44 LEU HD13 H 0.323 -5.065 -1.868 1.00 . A A . 44 LEU HD13 1 1 14 14196 1 1 44 LEU HD21 H -0.906 -6.248 -4.660 1.00 . A A . 44 LEU HD21 1 1 14 14197 1 1 44 LEU HD22 H -1.401 -4.807 -5.549 1.00 . A A . 44 LEU HD22 1 1 14 14198 1 1 44 LEU HD23 H -2.513 -5.566 -4.409 1.00 . A A . 44 LEU HD23 1 1 14 14199 1 1 44 LEU HG H 0.012 -4.042 -3.821 1.00 . A A . 44 LEU HG 1 1 14 14200 1 1 44 LEU N N -2.621 -1.495 -1.705 1.00 . A A . 44 LEU N 1 1 14 14201 1 1 44 LEU O O -0.048 -1.118 -3.334 1.00 . A A . 44 LEU O 1 1 14 14202 1 1 45 VAL C C 3.098 -2.056 -1.454 1.00 . A A . 45 VAL C 1 1 14 14203 1 1 45 VAL CA C 1.958 -1.045 -1.422 1.00 . A A . 45 VAL CA 1 1 14 14204 1 1 45 VAL CB C 2.201 -0.050 -0.272 1.00 . A A . 45 VAL CB 1 1 14 14205 1 1 45 VAL CG1 C 1.170 1.067 -0.306 1.00 . A A . 45 VAL CG1 1 1 14 14206 1 1 45 VAL CG2 C 2.176 -0.769 1.069 1.00 . A A . 45 VAL CG2 1 1 14 14207 1 1 45 VAL H H 0.462 -2.186 -0.452 1.00 . A A . 45 VAL H 1 1 14 14208 1 1 45 VAL HA H 1.952 -0.495 -2.351 1.00 . A A . 45 VAL HA 1 1 14 14209 1 1 45 VAL HB H 3.179 0.388 -0.403 1.00 . A A . 45 VAL HB 1 1 14 14210 1 1 45 VAL HG11 H 1.642 2.001 -0.037 1.00 . A A . 45 VAL HG11 1 1 14 14211 1 1 45 VAL HG12 H 0.755 1.145 -1.300 1.00 . A A . 45 VAL HG12 1 1 14 14212 1 1 45 VAL HG13 H 0.380 0.850 0.398 1.00 . A A . 45 VAL HG13 1 1 14 14213 1 1 45 VAL HG21 H 2.574 -1.766 0.949 1.00 . A A . 45 VAL HG21 1 1 14 14214 1 1 45 VAL HG22 H 2.778 -0.225 1.781 1.00 . A A . 45 VAL HG22 1 1 14 14215 1 1 45 VAL HG23 H 1.159 -0.828 1.427 1.00 . A A . 45 VAL HG23 1 1 14 14216 1 1 45 VAL N N 0.668 -1.712 -1.285 1.00 . A A . 45 VAL N 1 1 14 14217 1 1 45 VAL O O 3.066 -3.067 -0.752 1.00 . A A . 45 VAL O 1 1 14 14218 1 1 46 TYR C C 6.402 -2.199 -1.504 1.00 . A A . 46 TYR C 1 1 14 14219 1 1 46 TYR CA C 5.257 -2.663 -2.399 1.00 . A A . 46 TYR CA 1 1 14 14220 1 1 46 TYR CB C 5.724 -2.724 -3.854 1.00 . A A . 46 TYR CB 1 1 14 14221 1 1 46 TYR CD1 C 8.187 -3.253 -3.676 1.00 . A A . 46 TYR CD1 1 1 14 14222 1 1 46 TYR CD2 C 6.757 -4.878 -4.672 1.00 . A A . 46 TYR CD2 1 1 14 14223 1 1 46 TYR CE1 C 9.274 -4.082 -3.873 1.00 . A A . 46 TYR CE1 1 1 14 14224 1 1 46 TYR CE2 C 7.838 -5.714 -4.872 1.00 . A A . 46 TYR CE2 1 1 14 14225 1 1 46 TYR CG C 6.911 -3.635 -4.072 1.00 . A A . 46 TYR CG 1 1 14 14226 1 1 46 TYR CZ C 9.095 -5.311 -4.472 1.00 . A A . 46 TYR CZ 1 1 14 14227 1 1 46 TYR H H 4.075 -0.956 -2.808 1.00 . A A . 46 TYR H 1 1 14 14228 1 1 46 TYR HA H 4.950 -3.651 -2.088 1.00 . A A . 46 TYR HA 1 1 14 14229 1 1 46 TYR HB2 H 4.915 -3.082 -4.471 1.00 . A A . 46 TYR HB2 1 1 14 14230 1 1 46 TYR HB3 H 6.004 -1.731 -4.177 1.00 . A A . 46 TYR HB3 1 1 14 14231 1 1 46 TYR HD1 H 8.324 -2.289 -3.207 1.00 . A A . 46 TYR HD1 1 1 14 14232 1 1 46 TYR HD2 H 5.771 -5.191 -4.985 1.00 . A A . 46 TYR HD2 1 1 14 14233 1 1 46 TYR HE1 H 10.259 -3.767 -3.559 1.00 . A A . 46 TYR HE1 1 1 14 14234 1 1 46 TYR HE2 H 7.698 -6.677 -5.341 1.00 . A A . 46 TYR HE2 1 1 14 14235 1 1 46 TYR HH H 10.690 -6.192 -3.860 1.00 . A A . 46 TYR HH 1 1 14 14236 1 1 46 TYR N N 4.106 -1.777 -2.273 1.00 . A A . 46 TYR N 1 1 14 14237 1 1 46 TYR O O 6.943 -1.109 -1.687 1.00 . A A . 46 TYR O 1 1 14 14238 1 1 46 TYR OH O 10.175 -6.140 -4.669 1.00 . A A . 46 TYR OH 1 1 14 14239 1 1 47 GLN C C 9.166 -3.307 -0.090 1.00 . A A . 47 GLN C 1 1 14 14240 1 1 47 GLN CA C 7.846 -2.711 0.387 1.00 . A A . 47 GLN CA 1 1 14 14241 1 1 47 GLN CB C 7.518 -3.226 1.789 1.00 . A A . 47 GLN CB 1 1 14 14242 1 1 47 GLN CD C 8.353 -3.344 4.171 1.00 . A A . 47 GLN CD 1 1 14 14243 1 1 47 GLN CG C 8.729 -3.318 2.703 1.00 . A A . 47 GLN CG 1 1 14 14244 1 1 47 GLN H H 6.296 -3.890 -0.442 1.00 . A A . 47 GLN H 1 1 14 14245 1 1 47 GLN HA H 7.942 -1.637 0.420 1.00 . A A . 47 GLN HA 1 1 14 14246 1 1 47 GLN HB2 H 6.800 -2.560 2.245 1.00 . A A . 47 GLN HB2 1 1 14 14247 1 1 47 GLN HB3 H 7.081 -4.210 1.706 1.00 . A A . 47 GLN HB3 1 1 14 14248 1 1 47 GLN HE21 H 7.357 -1.635 3.970 1.00 . A A . 47 GLN HE21 1 1 14 14249 1 1 47 GLN HE22 H 7.357 -2.323 5.555 1.00 . A A . 47 GLN HE22 1 1 14 14250 1 1 47 GLN HG2 H 9.271 -4.223 2.470 1.00 . A A . 47 GLN HG2 1 1 14 14251 1 1 47 GLN HG3 H 9.365 -2.464 2.523 1.00 . A A . 47 GLN HG3 1 1 14 14252 1 1 47 GLN N N 6.765 -3.036 -0.537 1.00 . A A . 47 GLN N 1 1 14 14253 1 1 47 GLN NE2 N 7.615 -2.331 4.611 1.00 . A A . 47 GLN NE2 1 1 14 14254 1 1 47 GLN O O 9.384 -4.518 -0.038 1.00 . A A . 47 GLN O 1 1 14 14255 1 1 47 GLN OE1 O 8.722 -4.263 4.902 1.00 . A A . 47 GLN OE1 1 1 14 14256 1 1 48 PRO C C 12.299 -3.344 0.059 1.00 . A A . 48 PRO C 1 1 14 14257 1 1 48 PRO CA C 11.386 -2.856 -1.061 1.00 . A A . 48 PRO CA 1 1 14 14258 1 1 48 PRO CB C 11.949 -1.581 -1.693 1.00 . A A . 48 PRO CB 1 1 14 14259 1 1 48 PRO CD C 9.879 -0.981 -0.657 1.00 . A A . 48 PRO CD 1 1 14 14260 1 1 48 PRO CG C 11.255 -0.469 -0.984 1.00 . A A . 48 PRO CG 1 1 14 14261 1 1 48 PRO HA H 11.300 -3.626 -1.814 1.00 . A A . 48 PRO HA 1 1 14 14262 1 1 48 PRO HB2 H 13.018 -1.542 -1.539 1.00 . A A . 48 PRO HB2 1 1 14 14263 1 1 48 PRO HB3 H 11.731 -1.572 -2.750 1.00 . A A . 48 PRO HB3 1 1 14 14264 1 1 48 PRO HD2 H 9.541 -0.577 0.286 1.00 . A A . 48 PRO HD2 1 1 14 14265 1 1 48 PRO HD3 H 9.186 -0.733 -1.447 1.00 . A A . 48 PRO HD3 1 1 14 14266 1 1 48 PRO HG2 H 11.788 -0.221 -0.079 1.00 . A A . 48 PRO HG2 1 1 14 14267 1 1 48 PRO HG3 H 11.189 0.393 -1.631 1.00 . A A . 48 PRO HG3 1 1 14 14268 1 1 48 PRO N N 10.071 -2.438 -0.566 1.00 . A A . 48 PRO N 1 1 14 14269 1 1 48 PRO O O 12.149 -2.943 1.213 1.00 . A A . 48 PRO O 1 1 14 14270 1 1 49 ALA C C 14.524 -3.713 1.752 1.00 . A A . 49 ALA C 1 1 14 14271 1 1 49 ALA CA C 14.183 -4.750 0.686 1.00 . A A . 49 ALA CA 1 1 14 14272 1 1 49 ALA CB C 15.449 -5.230 -0.008 1.00 . A A . 49 ALA CB 1 1 14 14273 1 1 49 ALA H H 13.313 -4.491 -1.225 1.00 . A A . 49 ALA H 1 1 14 14274 1 1 49 ALA HA H 13.717 -5.601 1.162 1.00 . A A . 49 ALA HA 1 1 14 14275 1 1 49 ALA HB1 H 15.181 -5.833 -0.864 1.00 . A A . 49 ALA HB1 1 1 14 14276 1 1 49 ALA HB2 H 16.026 -4.378 -0.334 1.00 . A A . 49 ALA HB2 1 1 14 14277 1 1 49 ALA HB3 H 16.034 -5.822 0.680 1.00 . A A . 49 ALA HB3 1 1 14 14278 1 1 49 ALA N N 13.245 -4.210 -0.289 1.00 . A A . 49 ALA N 1 1 14 14279 1 1 49 ALA O O 14.746 -2.542 1.444 1.00 . A A . 49 ALA O 1 1 14 14280 1 1 50 SER C C 15.313 -4.055 5.344 1.00 . A A . 50 SER C 1 1 14 14281 1 1 50 SER CA C 14.872 -3.261 4.118 1.00 . A A . 50 SER CA 1 1 14 14282 1 1 50 SER CB C 13.654 -2.401 4.464 1.00 . A A . 50 SER CB 1 1 14 14283 1 1 50 SER H H 14.376 -5.097 3.188 1.00 . A A . 50 SER H 1 1 14 14284 1 1 50 SER HA H 15.682 -2.616 3.811 1.00 . A A . 50 SER HA 1 1 14 14285 1 1 50 SER HB2 H 12.784 -3.033 4.555 1.00 . A A . 50 SER HB2 1 1 14 14286 1 1 50 SER HB3 H 13.830 -1.893 5.401 1.00 . A A . 50 SER HB3 1 1 14 14287 1 1 50 SER HG H 12.546 -1.581 3.073 1.00 . A A . 50 SER HG 1 1 14 14288 1 1 50 SER N N 14.563 -4.152 3.006 1.00 . A A . 50 SER N 1 1 14 14289 1 1 50 SER O O 14.906 -5.201 5.534 1.00 . A A . 50 SER O 1 1 14 14290 1 1 50 SER OG O 13.412 -1.432 3.458 1.00 . A A . 50 SER OG 1 1 14 14291 1 1 51 ASP C C 15.513 -4.798 8.119 1.00 . A A . 51 ASP C 1 1 14 14292 1 1 51 ASP CA C 16.642 -4.083 7.382 1.00 . A A . 51 ASP CA 1 1 14 14293 1 1 51 ASP CB C 17.299 -3.055 8.304 1.00 . A A . 51 ASP CB 1 1 14 14294 1 1 51 ASP CG C 18.157 -3.700 9.374 1.00 . A A . 51 ASP CG 1 1 14 14295 1 1 51 ASP H H 16.434 -2.522 5.968 1.00 . A A . 51 ASP H 1 1 14 14296 1 1 51 ASP HA H 17.382 -4.813 7.088 1.00 . A A . 51 ASP HA 1 1 14 14297 1 1 51 ASP HB2 H 17.923 -2.399 7.715 1.00 . A A . 51 ASP HB2 1 1 14 14298 1 1 51 ASP HB3 H 16.529 -2.472 8.789 1.00 . A A . 51 ASP HB3 1 1 14 14299 1 1 51 ASP N N 16.146 -3.436 6.173 1.00 . A A . 51 ASP N 1 1 14 14300 1 1 51 ASP O O 15.673 -5.932 8.571 1.00 . A A . 51 ASP O 1 1 14 14301 1 1 51 ASP OD1 O 19.066 -4.478 9.015 1.00 . A A . 51 ASP OD1 1 1 14 14302 1 1 51 ASP OD2 O 17.921 -3.428 10.570 1.00 . A A . 51 ASP OD2 1 1 14 14303 1 1 52 HIS C C 12.724 -5.949 8.199 1.00 . A A . 52 HIS C 1 1 14 14304 1 1 52 HIS CA C 13.216 -4.697 8.919 1.00 . A A . 52 HIS CA 1 1 14 14305 1 1 52 HIS CB C 12.089 -3.668 9.004 1.00 . A A . 52 HIS CB 1 1 14 14306 1 1 52 HIS CD2 C 13.308 -2.333 10.865 1.00 . A A . 52 HIS CD2 1 1 14 14307 1 1 52 HIS CE1 C 11.563 -1.335 11.739 1.00 . A A . 52 HIS CE1 1 1 14 14308 1 1 52 HIS CG C 12.219 -2.732 10.167 1.00 . A A . 52 HIS CG 1 1 14 14309 1 1 52 HIS H H 14.306 -3.226 7.855 1.00 . A A . 52 HIS H 1 1 14 14310 1 1 52 HIS HA H 13.521 -4.968 9.918 1.00 . A A . 52 HIS HA 1 1 14 14311 1 1 52 HIS HB2 H 12.082 -3.075 8.101 1.00 . A A . 52 HIS HB2 1 1 14 14312 1 1 52 HIS HB3 H 11.144 -4.185 9.097 1.00 . A A . 52 HIS HB3 1 1 14 14313 1 1 52 HIS HD1 H 10.208 -2.173 10.456 1.00 . A A . 52 HIS HD1 1 1 14 14314 1 1 52 HIS HD2 H 14.330 -2.640 10.690 1.00 . A A . 52 HIS HD2 1 1 14 14315 1 1 52 HIS HE1 H 10.942 -0.716 12.370 1.00 . A A . 52 HIS HE1 1 1 14 14316 1 1 52 HIS HE2 H 13.449 -0.949 12.438 1.00 . A A . 52 HIS HE2 1 1 14 14317 1 1 52 HIS N N 14.372 -4.126 8.236 1.00 . A A . 52 HIS N 1 1 14 14318 1 1 52 HIS ND1 N 11.142 -2.090 10.740 1.00 . A A . 52 HIS ND1 1 1 14 14319 1 1 52 HIS NE2 N 12.873 -1.465 11.836 1.00 . A A . 52 HIS NE2 1 1 14 14320 1 1 52 HIS O O 12.492 -6.984 8.823 1.00 . A A . 52 HIS O 1 1 14 14321 1 1 53 SER C C 12.567 -6.836 4.634 1.00 . A A . 53 SER C 1 1 14 14322 1 1 53 SER CA C 12.098 -6.969 6.080 1.00 . A A . 53 SER CA 1 1 14 14323 1 1 53 SER CB C 10.571 -7.055 6.126 1.00 . A A . 53 SER CB 1 1 14 14324 1 1 53 SER H H 12.769 -4.994 6.443 1.00 . A A . 53 SER H 1 1 14 14325 1 1 53 SER HA H 12.514 -7.874 6.499 1.00 . A A . 53 SER HA 1 1 14 14326 1 1 53 SER HB2 H 10.268 -7.529 7.047 1.00 . A A . 53 SER HB2 1 1 14 14327 1 1 53 SER HB3 H 10.156 -6.059 6.080 1.00 . A A . 53 SER HB3 1 1 14 14328 1 1 53 SER HG H 9.311 -7.360 4.659 1.00 . A A . 53 SER HG 1 1 14 14329 1 1 53 SER N N 12.567 -5.847 6.883 1.00 . A A . 53 SER N 1 1 14 14330 1 1 53 SER O O 12.732 -5.736 4.107 1.00 . A A . 53 SER O 1 1 14 14331 1 1 53 SER OG O 10.069 -7.810 5.037 1.00 . A A . 53 SER OG 1 1 14 14332 1 1 54 PRO C C 12.163 -7.560 1.610 1.00 . A A . 54 PRO C 1 1 14 14333 1 1 54 PRO CA C 13.241 -8.024 2.583 1.00 . A A . 54 PRO CA 1 1 14 14334 1 1 54 PRO CB C 13.565 -9.503 2.357 1.00 . A A . 54 PRO CB 1 1 14 14335 1 1 54 PRO CD C 12.613 -9.332 4.543 1.00 . A A . 54 PRO CD 1 1 14 14336 1 1 54 PRO CG C 12.717 -10.231 3.342 1.00 . A A . 54 PRO CG 1 1 14 14337 1 1 54 PRO HA H 14.134 -7.432 2.439 1.00 . A A . 54 PRO HA 1 1 14 14338 1 1 54 PRO HB2 H 13.317 -9.777 1.341 1.00 . A A . 54 PRO HB2 1 1 14 14339 1 1 54 PRO HB3 H 14.616 -9.677 2.536 1.00 . A A . 54 PRO HB3 1 1 14 14340 1 1 54 PRO HD2 H 11.642 -9.432 5.006 1.00 . A A . 54 PRO HD2 1 1 14 14341 1 1 54 PRO HD3 H 13.396 -9.557 5.252 1.00 . A A . 54 PRO HD3 1 1 14 14342 1 1 54 PRO HG2 H 11.739 -10.411 2.922 1.00 . A A . 54 PRO HG2 1 1 14 14343 1 1 54 PRO HG3 H 13.189 -11.164 3.613 1.00 . A A . 54 PRO HG3 1 1 14 14344 1 1 54 PRO N N 12.788 -7.984 3.977 1.00 . A A . 54 PRO N 1 1 14 14345 1 1 54 PRO O O 11.053 -7.219 2.016 1.00 . A A . 54 PRO O 1 1 14 14346 1 1 55 ALA C C 10.268 -7.942 -0.638 1.00 . A A . 55 ALA C 1 1 14 14347 1 1 55 ALA CA C 11.557 -7.130 -0.707 1.00 . A A . 55 ALA CA 1 1 14 14348 1 1 55 ALA CB C 12.191 -7.261 -2.085 1.00 . A A . 55 ALA CB 1 1 14 14349 1 1 55 ALA H H 13.399 -7.833 0.062 1.00 . A A . 55 ALA H 1 1 14 14350 1 1 55 ALA HA H 11.324 -6.088 -0.542 1.00 . A A . 55 ALA HA 1 1 14 14351 1 1 55 ALA HB1 H 13.188 -7.665 -1.984 1.00 . A A . 55 ALA HB1 1 1 14 14352 1 1 55 ALA HB2 H 11.593 -7.921 -2.695 1.00 . A A . 55 ALA HB2 1 1 14 14353 1 1 55 ALA HB3 H 12.242 -6.288 -2.550 1.00 . A A . 55 ALA HB3 1 1 14 14354 1 1 55 ALA N N 12.498 -7.550 0.324 1.00 . A A . 55 ALA N 1 1 14 14355 1 1 55 ALA O O 10.276 -9.156 -0.837 1.00 . A A . 55 ALA O 1 1 14 14356 1 1 56 ALA C C 6.727 -6.916 -0.402 1.00 . A A . 56 ALA C 1 1 14 14357 1 1 56 ALA CA C 7.865 -7.921 -0.258 1.00 . A A . 56 ALA CA 1 1 14 14358 1 1 56 ALA CB C 7.747 -8.668 1.063 1.00 . A A . 56 ALA CB 1 1 14 14359 1 1 56 ALA H H 9.219 -6.296 -0.204 1.00 . A A . 56 ALA H 1 1 14 14360 1 1 56 ALA HA H 7.797 -8.643 -1.059 1.00 . A A . 56 ALA HA 1 1 14 14361 1 1 56 ALA HB1 H 7.092 -8.122 1.727 1.00 . A A . 56 ALA HB1 1 1 14 14362 1 1 56 ALA HB2 H 7.341 -9.652 0.885 1.00 . A A . 56 ALA HB2 1 1 14 14363 1 1 56 ALA HB3 H 8.724 -8.757 1.514 1.00 . A A . 56 ALA HB3 1 1 14 14364 1 1 56 ALA N N 9.162 -7.263 -0.353 1.00 . A A . 56 ALA N 1 1 14 14365 1 1 56 ALA O O 6.813 -5.793 0.093 1.00 . A A . 56 ALA O 1 1 14 14366 1 1 57 GLU C C 3.426 -6.734 -0.256 1.00 . A A . 57 GLU C 1 1 14 14367 1 1 57 GLU CA C 4.509 -6.460 -1.296 1.00 . A A . 57 GLU CA 1 1 14 14368 1 1 57 GLU CB C 3.943 -6.660 -2.703 1.00 . A A . 57 GLU CB 1 1 14 14369 1 1 57 GLU CD C 1.496 -7.267 -2.554 1.00 . A A . 57 GLU CD 1 1 14 14370 1 1 57 GLU CG C 2.510 -6.181 -2.856 1.00 . A A . 57 GLU CG 1 1 14 14371 1 1 57 GLU H H 5.654 -8.234 -1.456 1.00 . A A . 57 GLU H 1 1 14 14372 1 1 57 GLU HA H 4.840 -5.438 -1.193 1.00 . A A . 57 GLU HA 1 1 14 14373 1 1 57 GLU HB2 H 4.560 -6.120 -3.406 1.00 . A A . 57 GLU HB2 1 1 14 14374 1 1 57 GLU HB3 H 3.976 -7.713 -2.944 1.00 . A A . 57 GLU HB3 1 1 14 14375 1 1 57 GLU HG2 H 2.345 -5.357 -2.178 1.00 . A A . 57 GLU HG2 1 1 14 14376 1 1 57 GLU HG3 H 2.363 -5.844 -3.872 1.00 . A A . 57 GLU HG3 1 1 14 14377 1 1 57 GLU N N 5.663 -7.327 -1.085 1.00 . A A . 57 GLU N 1 1 14 14378 1 1 57 GLU O O 3.040 -7.881 -0.033 1.00 . A A . 57 GLU O 1 1 14 14379 1 1 57 GLU OE1 O 1.115 -7.999 -3.492 1.00 . A A . 57 GLU OE1 1 1 14 14380 1 1 57 GLU OE2 O 1.083 -7.384 -1.382 1.00 . A A . 57 GLU OE2 1 1 14 14381 1 1 58 GLY C C 0.897 -4.688 1.350 1.00 . A A . 58 GLY C 1 1 14 14382 1 1 58 GLY CA C 1.907 -5.818 1.387 1.00 . A A . 58 GLY CA 1 1 14 14383 1 1 58 GLY H H 3.286 -4.781 0.159 1.00 . A A . 58 GLY H 1 1 14 14384 1 1 58 GLY HA2 H 1.393 -6.753 1.226 1.00 . A A . 58 GLY HA2 1 1 14 14385 1 1 58 GLY HA3 H 2.372 -5.837 2.362 1.00 . A A . 58 GLY HA3 1 1 14 14386 1 1 58 GLY N N 2.940 -5.671 0.378 1.00 . A A . 58 GLY N 1 1 14 14387 1 1 58 GLY O O 1.183 -3.608 0.834 1.00 . A A . 58 GLY O 1 1 14 14388 1 1 59 TRP C C -1.262 -3.089 3.187 1.00 . A A . 59 TRP C 1 1 14 14389 1 1 59 TRP CA C -1.345 -3.934 1.921 1.00 . A A . 59 TRP CA 1 1 14 14390 1 1 59 TRP CB C -2.716 -4.605 1.829 1.00 . A A . 59 TRP CB 1 1 14 14391 1 1 59 TRP CD1 C -2.439 -6.487 0.112 1.00 . A A . 59 TRP CD1 1 1 14 14392 1 1 59 TRP CD2 C -3.772 -4.817 -0.559 1.00 . A A . 59 TRP CD2 1 1 14 14393 1 1 59 TRP CE2 C -3.704 -5.779 -1.586 1.00 . A A . 59 TRP CE2 1 1 14 14394 1 1 59 TRP CE3 C -4.555 -3.677 -0.755 1.00 . A A . 59 TRP CE3 1 1 14 14395 1 1 59 TRP CG C -2.956 -5.290 0.518 1.00 . A A . 59 TRP CG 1 1 14 14396 1 1 59 TRP CH2 C -5.148 -4.505 -2.955 1.00 . A A . 59 TRP CH2 1 1 14 14397 1 1 59 TRP CZ2 C -4.389 -5.631 -2.790 1.00 . A A . 59 TRP CZ2 1 1 14 14398 1 1 59 TRP CZ3 C -5.234 -3.532 -1.950 1.00 . A A . 59 TRP CZ3 1 1 14 14399 1 1 59 TRP H H -0.456 -5.820 2.291 1.00 . A A . 59 TRP H 1 1 14 14400 1 1 59 TRP HA H -1.211 -3.291 1.064 1.00 . A A . 59 TRP HA 1 1 14 14401 1 1 59 TRP HB2 H -2.802 -5.344 2.612 1.00 . A A . 59 TRP HB2 1 1 14 14402 1 1 59 TRP HB3 H -3.484 -3.857 1.961 1.00 . A A . 59 TRP HB3 1 1 14 14403 1 1 59 TRP HD1 H -1.776 -7.096 0.707 1.00 . A A . 59 TRP HD1 1 1 14 14404 1 1 59 TRP HE1 H -2.653 -7.592 -1.661 1.00 . A A . 59 TRP HE1 1 1 14 14405 1 1 59 TRP HE3 H -4.634 -2.916 0.007 1.00 . A A . 59 TRP HE3 1 1 14 14406 1 1 59 TRP HH2 H -5.695 -4.350 -3.872 1.00 . A A . 59 TRP HH2 1 1 14 14407 1 1 59 TRP HZ2 H -4.334 -6.373 -3.573 1.00 . A A . 59 TRP HZ2 1 1 14 14408 1 1 59 TRP HZ3 H -5.844 -2.656 -2.119 1.00 . A A . 59 TRP HZ3 1 1 14 14409 1 1 59 TRP N N -0.288 -4.939 1.896 1.00 . A A . 59 TRP N 1 1 14 14410 1 1 59 TRP NE1 N -2.884 -6.787 -1.153 1.00 . A A . 59 TRP NE1 1 1 14 14411 1 1 59 TRP O O -0.984 -3.602 4.271 1.00 . A A . 59 TRP O 1 1 14 14412 1 1 60 VAL C C -2.556 0.181 4.075 1.00 . A A . 60 VAL C 1 1 14 14413 1 1 60 VAL CA C -1.461 -0.874 4.177 1.00 . A A . 60 VAL CA 1 1 14 14414 1 1 60 VAL CB C -0.094 -0.171 4.276 1.00 . A A . 60 VAL CB 1 1 14 14415 1 1 60 VAL CG1 C 1.035 -1.190 4.228 1.00 . A A . 60 VAL CG1 1 1 14 14416 1 1 60 VAL CG2 C 0.057 0.858 3.166 1.00 . A A . 60 VAL CG2 1 1 14 14417 1 1 60 VAL H H -1.723 -1.440 2.155 1.00 . A A . 60 VAL H 1 1 14 14418 1 1 60 VAL HA H -1.613 -1.450 5.079 1.00 . A A . 60 VAL HA 1 1 14 14419 1 1 60 VAL HB H -0.044 0.343 5.225 1.00 . A A . 60 VAL HB 1 1 14 14420 1 1 60 VAL HG11 H 0.993 -1.814 5.108 1.00 . A A . 60 VAL HG11 1 1 14 14421 1 1 60 VAL HG12 H 0.929 -1.803 3.345 1.00 . A A . 60 VAL HG12 1 1 14 14422 1 1 60 VAL HG13 H 1.983 -0.674 4.198 1.00 . A A . 60 VAL HG13 1 1 14 14423 1 1 60 VAL HG21 H -0.166 1.840 3.555 1.00 . A A . 60 VAL HG21 1 1 14 14424 1 1 60 VAL HG22 H 1.072 0.840 2.794 1.00 . A A . 60 VAL HG22 1 1 14 14425 1 1 60 VAL HG23 H -0.624 0.624 2.362 1.00 . A A . 60 VAL HG23 1 1 14 14426 1 1 60 VAL N N -1.507 -1.790 3.044 1.00 . A A . 60 VAL N 1 1 14 14427 1 1 60 VAL O O -2.982 0.566 2.986 1.00 . A A . 60 VAL O 1 1 14 14428 1 1 61 PRO C C -3.595 3.045 4.821 1.00 . A A . 61 PRO C 1 1 14 14429 1 1 61 PRO CA C -4.076 1.682 5.304 1.00 . A A . 61 PRO CA 1 1 14 14430 1 1 61 PRO CB C -4.423 1.734 6.794 1.00 . A A . 61 PRO CB 1 1 14 14431 1 1 61 PRO CD C -2.563 0.249 6.572 1.00 . A A . 61 PRO CD 1 1 14 14432 1 1 61 PRO CG C -3.191 1.264 7.487 1.00 . A A . 61 PRO CG 1 1 14 14433 1 1 61 PRO HA H -4.950 1.389 4.740 1.00 . A A . 61 PRO HA 1 1 14 14434 1 1 61 PRO HB2 H -4.672 2.749 7.073 1.00 . A A . 61 PRO HB2 1 1 14 14435 1 1 61 PRO HB3 H -5.262 1.084 6.995 1.00 . A A . 61 PRO HB3 1 1 14 14436 1 1 61 PRO HD2 H -1.487 0.295 6.639 1.00 . A A . 61 PRO HD2 1 1 14 14437 1 1 61 PRO HD3 H -2.916 -0.743 6.811 1.00 . A A . 61 PRO HD3 1 1 14 14438 1 1 61 PRO HG2 H -2.519 2.094 7.644 1.00 . A A . 61 PRO HG2 1 1 14 14439 1 1 61 PRO HG3 H -3.452 0.807 8.430 1.00 . A A . 61 PRO HG3 1 1 14 14440 1 1 61 PRO N N -3.025 0.663 5.236 1.00 . A A . 61 PRO N 1 1 14 14441 1 1 61 PRO O O -2.678 3.630 5.396 1.00 . A A . 61 PRO O 1 1 14 14442 1 1 62 GLY C C -3.863 5.936 4.263 1.00 . A A . 62 GLY C 1 1 14 14443 1 1 62 GLY CA C -3.840 4.838 3.217 1.00 . A A . 62 GLY CA 1 1 14 14444 1 1 62 GLY H H -4.944 3.035 3.341 1.00 . A A . 62 GLY H 1 1 14 14445 1 1 62 GLY HA2 H -2.844 4.766 2.808 1.00 . A A . 62 GLY HA2 1 1 14 14446 1 1 62 GLY HA3 H -4.526 5.098 2.424 1.00 . A A . 62 GLY HA3 1 1 14 14447 1 1 62 GLY N N -4.219 3.547 3.759 1.00 . A A . 62 GLY N 1 1 14 14448 1 1 62 GLY O O -3.334 7.025 4.041 1.00 . A A . 62 GLY O 1 1 14 14449 1 1 63 SER C C -3.189 6.987 7.013 1.00 . A A . 63 SER C 1 1 14 14450 1 1 63 SER CA C -4.574 6.622 6.487 1.00 . A A . 63 SER CA 1 1 14 14451 1 1 63 SER CB C -5.435 6.070 7.624 1.00 . A A . 63 SER CB 1 1 14 14452 1 1 63 SER H H -4.882 4.763 5.522 1.00 . A A . 63 SER H 1 1 14 14453 1 1 63 SER HA H -5.042 7.512 6.093 1.00 . A A . 63 SER HA 1 1 14 14454 1 1 63 SER HB2 H -6.469 6.057 7.316 1.00 . A A . 63 SER HB2 1 1 14 14455 1 1 63 SER HB3 H -5.116 5.064 7.857 1.00 . A A . 63 SER HB3 1 1 14 14456 1 1 63 SER HG H -6.190 7.086 9.119 1.00 . A A . 63 SER HG 1 1 14 14457 1 1 63 SER N N -4.479 5.649 5.405 1.00 . A A . 63 SER N 1 1 14 14458 1 1 63 SER O O -2.900 8.155 7.274 1.00 . A A . 63 SER O 1 1 14 14459 1 1 63 SER OG O -5.315 6.868 8.789 1.00 . A A . 63 SER OG 1 1 14 14460 1 1 64 ILE C C -0.029 6.534 6.519 1.00 . A A . 64 ILE C 1 1 14 14461 1 1 64 ILE CA C -0.982 6.191 7.659 1.00 . A A . 64 ILE CA 1 1 14 14462 1 1 64 ILE CB C -0.452 4.951 8.402 1.00 . A A . 64 ILE CB 1 1 14 14463 1 1 64 ILE CD1 C 0.512 2.625 8.025 1.00 . A A . 64 ILE CD1 1 1 14 14464 1 1 64 ILE CG1 C -0.222 3.801 7.419 1.00 . A A . 64 ILE CG1 1 1 14 14465 1 1 64 ILE CG2 C -1.423 4.533 9.496 1.00 . A A . 64 ILE CG2 1 1 14 14466 1 1 64 ILE H H -2.626 5.070 6.940 1.00 . A A . 64 ILE H 1 1 14 14467 1 1 64 ILE HA H -1.008 7.019 8.354 1.00 . A A . 64 ILE HA 1 1 14 14468 1 1 64 ILE HB H 0.487 5.211 8.867 1.00 . A A . 64 ILE HB 1 1 14 14469 1 1 64 ILE HD11 H 1.205 2.980 8.774 1.00 . A A . 64 ILE HD11 1 1 14 14470 1 1 64 ILE HD12 H -0.199 1.953 8.481 1.00 . A A . 64 ILE HD12 1 1 14 14471 1 1 64 ILE HD13 H 1.056 2.103 7.251 1.00 . A A . 64 ILE HD13 1 1 14 14472 1 1 64 ILE HG12 H -1.175 3.447 7.059 1.00 . A A . 64 ILE HG12 1 1 14 14473 1 1 64 ILE HG13 H 0.362 4.163 6.584 1.00 . A A . 64 ILE HG13 1 1 14 14474 1 1 64 ILE HG21 H -2.352 4.211 9.049 1.00 . A A . 64 ILE HG21 1 1 14 14475 1 1 64 ILE HG22 H -0.997 3.719 10.063 1.00 . A A . 64 ILE HG22 1 1 14 14476 1 1 64 ILE HG23 H -1.609 5.370 10.151 1.00 . A A . 64 ILE HG23 1 1 14 14477 1 1 64 ILE N N -2.337 5.978 7.166 1.00 . A A . 64 ILE N 1 1 14 14478 1 1 64 ILE O O 1.188 6.571 6.703 1.00 . A A . 64 ILE O 1 1 14 14479 1 1 65 LEU C C 0.060 8.606 3.823 1.00 . A A . 65 LEU C 1 1 14 14480 1 1 65 LEU CA C 0.209 7.128 4.171 1.00 . A A . 65 LEU CA 1 1 14 14481 1 1 65 LEU CB C -0.207 6.267 2.976 1.00 . A A . 65 LEU CB 1 1 14 14482 1 1 65 LEU CD1 C -0.121 4.092 1.732 1.00 . A A . 65 LEU CD1 1 1 14 14483 1 1 65 LEU CD2 C 1.626 4.621 3.442 1.00 . A A . 65 LEU CD2 1 1 14 14484 1 1 65 LEU CG C 0.164 4.786 3.056 1.00 . A A . 65 LEU CG 1 1 14 14485 1 1 65 LEU H H -1.566 6.741 5.257 1.00 . A A . 65 LEU H 1 1 14 14486 1 1 65 LEU HA H 1.243 6.928 4.406 1.00 . A A . 65 LEU HA 1 1 14 14487 1 1 65 LEU HB2 H -1.279 6.335 2.877 1.00 . A A . 65 LEU HB2 1 1 14 14488 1 1 65 LEU HB3 H 0.262 6.679 2.094 1.00 . A A . 65 LEU HB3 1 1 14 14489 1 1 65 LEU HD11 H 0.719 4.225 1.068 1.00 . A A . 65 LEU HD11 1 1 14 14490 1 1 65 LEU HD12 H -1.006 4.521 1.284 1.00 . A A . 65 LEU HD12 1 1 14 14491 1 1 65 LEU HD13 H -0.281 3.038 1.905 1.00 . A A . 65 LEU HD13 1 1 14 14492 1 1 65 LEU HD21 H 1.746 4.830 4.495 1.00 . A A . 65 LEU HD21 1 1 14 14493 1 1 65 LEU HD22 H 2.230 5.310 2.868 1.00 . A A . 65 LEU HD22 1 1 14 14494 1 1 65 LEU HD23 H 1.941 3.609 3.237 1.00 . A A . 65 LEU HD23 1 1 14 14495 1 1 65 LEU HG H -0.440 4.311 3.817 1.00 . A A . 65 LEU HG 1 1 14 14496 1 1 65 LEU N N -0.591 6.786 5.342 1.00 . A A . 65 LEU N 1 1 14 14497 1 1 65 LEU O O -1.024 9.175 3.940 1.00 . A A . 65 LEU O 1 1 14 14498 1 1 66 ALA C C 1.905 10.861 1.719 1.00 . A A . 66 ALA C 1 1 14 14499 1 1 66 ALA CA C 1.149 10.630 3.023 1.00 . A A . 66 ALA CA 1 1 14 14500 1 1 66 ALA CB C 1.750 11.471 4.140 1.00 . A A . 66 ALA CB 1 1 14 14501 1 1 66 ALA H H 1.992 8.712 3.320 1.00 . A A . 66 ALA H 1 1 14 14502 1 1 66 ALA HA H 0.120 10.934 2.891 1.00 . A A . 66 ALA HA 1 1 14 14503 1 1 66 ALA HB1 H 1.005 11.637 4.905 1.00 . A A . 66 ALA HB1 1 1 14 14504 1 1 66 ALA HB2 H 2.595 10.952 4.566 1.00 . A A . 66 ALA HB2 1 1 14 14505 1 1 66 ALA HB3 H 2.073 12.421 3.740 1.00 . A A . 66 ALA HB3 1 1 14 14506 1 1 66 ALA N N 1.158 9.220 3.393 1.00 . A A . 66 ALA N 1 1 14 14507 1 1 66 ALA O O 2.765 10.073 1.324 1.00 . A A . 66 ALA O 1 1 14 14508 1 1 67 PRO C C 3.668 12.748 -0.059 1.00 . A A . 67 PRO C 1 1 14 14509 1 1 67 PRO CA C 2.214 12.325 -0.238 1.00 . A A . 67 PRO CA 1 1 14 14510 1 1 67 PRO CB C 1.372 13.502 -0.736 1.00 . A A . 67 PRO CB 1 1 14 14511 1 1 67 PRO CD C 0.562 12.949 1.444 1.00 . A A . 67 PRO CD 1 1 14 14512 1 1 67 PRO CG C 0.784 14.096 0.497 1.00 . A A . 67 PRO CG 1 1 14 14513 1 1 67 PRO HA H 2.161 11.516 -0.951 1.00 . A A . 67 PRO HA 1 1 14 14514 1 1 67 PRO HB2 H 2.006 14.209 -1.252 1.00 . A A . 67 PRO HB2 1 1 14 14515 1 1 67 PRO HB3 H 0.605 13.143 -1.405 1.00 . A A . 67 PRO HB3 1 1 14 14516 1 1 67 PRO HD2 H 0.721 13.265 2.464 1.00 . A A . 67 PRO HD2 1 1 14 14517 1 1 67 PRO HD3 H -0.434 12.547 1.323 1.00 . A A . 67 PRO HD3 1 1 14 14518 1 1 67 PRO HG2 H 1.473 14.808 0.926 1.00 . A A . 67 PRO HG2 1 1 14 14519 1 1 67 PRO HG3 H -0.155 14.575 0.262 1.00 . A A . 67 PRO HG3 1 1 14 14520 1 1 67 PRO N N 1.578 11.965 1.032 1.00 . A A . 67 PRO N 1 1 14 14521 1 1 67 PRO O O 3.953 13.896 0.283 1.00 . A A . 67 PRO O 1 1 14 14522 1 1 68 PHE C C 6.432 13.234 -1.074 1.00 . A A . 68 PHE C 1 1 14 14523 1 1 68 PHE CA C 6.010 12.091 -0.155 1.00 . A A . 68 PHE CA 1 1 14 14524 1 1 68 PHE CB C 6.827 10.837 -0.473 1.00 . A A . 68 PHE CB 1 1 14 14525 1 1 68 PHE CD1 C 8.814 11.558 0.879 1.00 . A A . 68 PHE CD1 1 1 14 14526 1 1 68 PHE CD2 C 9.189 10.669 -1.301 1.00 . A A . 68 PHE CD2 1 1 14 14527 1 1 68 PHE CE1 C 10.175 11.732 1.047 1.00 . A A . 68 PHE CE1 1 1 14 14528 1 1 68 PHE CE2 C 10.551 10.840 -1.139 1.00 . A A . 68 PHE CE2 1 1 14 14529 1 1 68 PHE CG C 8.306 11.025 -0.295 1.00 . A A . 68 PHE CG 1 1 14 14530 1 1 68 PHE CZ C 11.045 11.373 0.036 1.00 . A A . 68 PHE CZ 1 1 14 14531 1 1 68 PHE H H 4.295 10.918 -0.561 1.00 . A A . 68 PHE H 1 1 14 14532 1 1 68 PHE HA H 6.194 12.381 0.868 1.00 . A A . 68 PHE HA 1 1 14 14533 1 1 68 PHE HB2 H 6.514 10.037 0.181 1.00 . A A . 68 PHE HB2 1 1 14 14534 1 1 68 PHE HB3 H 6.648 10.550 -1.498 1.00 . A A . 68 PHE HB3 1 1 14 14535 1 1 68 PHE HD1 H 8.134 11.839 1.671 1.00 . A A . 68 PHE HD1 1 1 14 14536 1 1 68 PHE HD2 H 8.805 10.253 -2.221 1.00 . A A . 68 PHE HD2 1 1 14 14537 1 1 68 PHE HE1 H 10.557 12.149 1.967 1.00 . A A . 68 PHE HE1 1 1 14 14538 1 1 68 PHE HE2 H 11.229 10.559 -1.932 1.00 . A A . 68 PHE HE2 1 1 14 14539 1 1 68 PHE HZ H 12.108 11.507 0.165 1.00 . A A . 68 PHE HZ 1 1 14 14540 1 1 68 PHE N N 4.584 11.815 -0.292 1.00 . A A . 68 PHE N 1 1 14 14541 1 1 68 PHE O O 6.740 13.020 -2.247 1.00 . A A . 68 PHE O 1 1 14 14542 1 1 69 SER C C 8.245 16.064 -0.960 1.00 . A A . 69 SER C 1 1 14 14543 1 1 69 SER CA C 6.825 15.625 -1.304 1.00 . A A . 69 SER CA 1 1 14 14544 1 1 69 SER CB C 5.847 16.771 -1.041 1.00 . A A . 69 SER CB 1 1 14 14545 1 1 69 SER H H 6.189 14.554 0.408 1.00 . A A . 69 SER H 1 1 14 14546 1 1 69 SER HA H 6.785 15.363 -2.351 1.00 . A A . 69 SER HA 1 1 14 14547 1 1 69 SER HB2 H 4.836 16.393 -1.069 1.00 . A A . 69 SER HB2 1 1 14 14548 1 1 69 SER HB3 H 6.046 17.194 -0.066 1.00 . A A . 69 SER HB3 1 1 14 14549 1 1 69 SER HG H 6.780 18.293 -1.847 1.00 . A A . 69 SER HG 1 1 14 14550 1 1 69 SER N N 6.444 14.448 -0.533 1.00 . A A . 69 SER N 1 1 14 14551 1 1 69 SER O O 8.448 16.983 -0.168 1.00 . A A . 69 SER O 1 1 14 14552 1 1 69 SER OG O 5.980 17.790 -2.017 1.00 . A A . 69 SER OG 1 1 14 14553 1 1 70 GLY C C 11.393 15.990 -2.586 1.00 . A A . 70 GLY C 1 1 14 14554 1 1 70 GLY CA C 10.615 15.735 -1.310 1.00 . A A . 70 GLY CA 1 1 14 14555 1 1 70 GLY H H 9.004 14.676 -2.187 1.00 . A A . 70 GLY H 1 1 14 14556 1 1 70 GLY HA2 H 10.653 16.621 -0.694 1.00 . A A . 70 GLY HA2 1 1 14 14557 1 1 70 GLY HA3 H 11.078 14.917 -0.777 1.00 . A A . 70 GLY HA3 1 1 14 14558 1 1 70 GLY N N 9.226 15.400 -1.564 1.00 . A A . 70 GLY N 1 1 14 14559 1 1 70 GLY O O 10.823 16.281 -3.638 1.00 . A A . 70 GLY O 1 1 14 14560 1 1 71 PRO C C 13.492 14.996 -4.693 1.00 . A A . 71 PRO C 1 1 14 14561 1 1 71 PRO CA C 13.613 16.101 -3.649 1.00 . A A . 71 PRO CA 1 1 14 14562 1 1 71 PRO CB C 15.010 16.095 -3.024 1.00 . A A . 71 PRO CB 1 1 14 14563 1 1 71 PRO CD C 13.473 15.539 -1.280 1.00 . A A . 71 PRO CD 1 1 14 14564 1 1 71 PRO CG C 14.867 15.284 -1.783 1.00 . A A . 71 PRO CG 1 1 14 14565 1 1 71 PRO HA H 13.429 17.057 -4.116 1.00 . A A . 71 PRO HA 1 1 14 14566 1 1 71 PRO HB2 H 15.713 15.647 -3.712 1.00 . A A . 71 PRO HB2 1 1 14 14567 1 1 71 PRO HB3 H 15.313 17.107 -2.801 1.00 . A A . 71 PRO HB3 1 1 14 14568 1 1 71 PRO HD2 H 13.070 14.650 -0.818 1.00 . A A . 71 PRO HD2 1 1 14 14569 1 1 71 PRO HD3 H 13.470 16.363 -0.582 1.00 . A A . 71 PRO HD3 1 1 14 14570 1 1 71 PRO HG2 H 14.997 14.237 -2.012 1.00 . A A . 71 PRO HG2 1 1 14 14571 1 1 71 PRO HG3 H 15.594 15.603 -1.051 1.00 . A A . 71 PRO HG3 1 1 14 14572 1 1 71 PRO N N 12.727 15.882 -2.502 1.00 . A A . 71 PRO N 1 1 14 14573 1 1 71 PRO O O 14.196 15.003 -5.703 1.00 . A A . 71 PRO O 1 1 14 14574 1 1 72 SER C C 12.566 13.381 -6.809 1.00 . A A . 72 SER C 1 1 14 14575 1 1 72 SER CA C 12.383 12.935 -5.362 1.00 . A A . 72 SER CA 1 1 14 14576 1 1 72 SER CB C 10.984 12.347 -5.171 1.00 . A A . 72 SER CB 1 1 14 14577 1 1 72 SER H H 12.062 14.098 -3.622 1.00 . A A . 72 SER H 1 1 14 14578 1 1 72 SER HA H 13.117 12.176 -5.136 1.00 . A A . 72 SER HA 1 1 14 14579 1 1 72 SER HB2 H 10.255 13.142 -5.200 1.00 . A A . 72 SER HB2 1 1 14 14580 1 1 72 SER HB3 H 10.781 11.643 -5.965 1.00 . A A . 72 SER HB3 1 1 14 14581 1 1 72 SER HG H 11.115 10.752 -4.040 1.00 . A A . 72 SER HG 1 1 14 14582 1 1 72 SER N N 12.594 14.048 -4.444 1.00 . A A . 72 SER N 1 1 14 14583 1 1 72 SER O O 11.731 14.098 -7.360 1.00 . A A . 72 SER O 1 1 14 14584 1 1 72 SER OG O 10.878 11.676 -3.927 1.00 . A A . 72 SER OG 1 1 14 14585 1 1 73 SER C C 12.839 12.863 -9.731 1.00 . A A . 73 SER C 1 1 14 14586 1 1 73 SER CA C 13.963 13.310 -8.801 1.00 . A A . 73 SER CA 1 1 14 14587 1 1 73 SER CB C 15.286 12.680 -9.241 1.00 . A A . 73 SER CB 1 1 14 14588 1 1 73 SER H H 14.295 12.383 -6.927 1.00 . A A . 73 SER H 1 1 14 14589 1 1 73 SER HA H 14.051 14.385 -8.854 1.00 . A A . 73 SER HA 1 1 14 14590 1 1 73 SER HB2 H 15.955 12.627 -8.396 1.00 . A A . 73 SER HB2 1 1 14 14591 1 1 73 SER HB3 H 15.099 11.683 -9.615 1.00 . A A . 73 SER HB3 1 1 14 14592 1 1 73 SER HG H 16.845 13.497 -10.101 1.00 . A A . 73 SER HG 1 1 14 14593 1 1 73 SER N N 13.666 12.952 -7.419 1.00 . A A . 73 SER N 1 1 14 14594 1 1 73 SER O O 11.999 12.045 -9.359 1.00 . A A . 73 SER O 1 1 14 14595 1 1 73 SER OG O 15.900 13.445 -10.264 1.00 . A A . 73 SER OG 1 1 14 14596 1 1 74 GLY C C 10.433 13.547 -11.505 1.00 . A A . 74 GLY C 1 1 14 14597 1 1 74 GLY CA C 11.807 13.053 -11.910 1.00 . A A . 74 GLY CA 1 1 14 14598 1 1 74 GLY H H 13.527 14.054 -11.186 1.00 . A A . 74 GLY H 1 1 14 14599 1 1 74 GLY HA2 H 12.066 13.482 -12.867 1.00 . A A . 74 GLY HA2 1 1 14 14600 1 1 74 GLY HA3 H 11.776 11.977 -12.006 1.00 . A A . 74 GLY HA3 1 1 14 14601 1 1 74 GLY N N 12.832 13.407 -10.945 1.00 . A A . 74 GLY N 1 1 14 14602 1 1 74 GLY O O 9.418 12.989 -11.920 1.00 . A A . 74 GLY O 1 1 15 14603 1 1 1 GLY C C 7.662 -3.347 -20.576 1.00 . A A . 1 GLY C 1 1 15 14604 1 1 1 GLY CA C 7.963 -2.826 -21.968 1.00 . A A . 1 GLY CA 1 1 15 14605 1 1 1 GLY H1 H 5.904 -2.998 -22.431 1.00 . A A . 1 GLY H1 1 1 15 14606 1 1 1 GLY HA2 H 8.654 -3.499 -22.452 1.00 . A A . 1 GLY HA2 1 1 15 14607 1 1 1 GLY HA3 H 8.423 -1.852 -21.884 1.00 . A A . 1 GLY HA3 1 1 15 14608 1 1 1 GLY N N 6.770 -2.710 -22.787 1.00 . A A . 1 GLY N 1 1 15 14609 1 1 1 GLY O O 6.509 -3.620 -20.244 1.00 . A A . 1 GLY O 1 1 15 14610 1 1 2 SER C C 7.826 -2.958 -17.527 1.00 . A A . 2 SER C 1 1 15 14611 1 1 2 SER CA C 8.545 -3.983 -18.399 1.00 . A A . 2 SER CA 1 1 15 14612 1 1 2 SER CB C 9.910 -4.317 -17.795 1.00 . A A . 2 SER CB 1 1 15 14613 1 1 2 SER H H 9.597 -3.251 -20.084 1.00 . A A . 2 SER H 1 1 15 14614 1 1 2 SER HA H 7.950 -4.883 -18.441 1.00 . A A . 2 SER HA 1 1 15 14615 1 1 2 SER HB2 H 10.343 -5.149 -18.328 1.00 . A A . 2 SER HB2 1 1 15 14616 1 1 2 SER HB3 H 10.559 -3.457 -17.881 1.00 . A A . 2 SER HB3 1 1 15 14617 1 1 2 SER HG H 8.923 -5.042 -16.266 1.00 . A A . 2 SER HG 1 1 15 14618 1 1 2 SER N N 8.702 -3.486 -19.761 1.00 . A A . 2 SER N 1 1 15 14619 1 1 2 SER O O 6.913 -3.298 -16.775 1.00 . A A . 2 SER O 1 1 15 14620 1 1 2 SER OG O 9.790 -4.663 -16.426 1.00 . A A . 2 SER OG 1 1 15 14621 1 1 3 SER C C 6.555 0.082 -17.649 1.00 . A A . 3 SER C 1 1 15 14622 1 1 3 SER CA C 7.647 -0.626 -16.851 1.00 . A A . 3 SER CA 1 1 15 14623 1 1 3 SER CB C 8.716 0.380 -16.424 1.00 . A A . 3 SER CB 1 1 15 14624 1 1 3 SER H H 8.979 -1.493 -18.250 1.00 . A A . 3 SER H 1 1 15 14625 1 1 3 SER HA H 7.204 -1.065 -15.969 1.00 . A A . 3 SER HA 1 1 15 14626 1 1 3 SER HB2 H 9.383 0.566 -17.252 1.00 . A A . 3 SER HB2 1 1 15 14627 1 1 3 SER HB3 H 8.240 1.305 -16.131 1.00 . A A . 3 SER HB3 1 1 15 14628 1 1 3 SER HG H 10.357 0.258 -15.361 1.00 . A A . 3 SER HG 1 1 15 14629 1 1 3 SER N N 8.246 -1.701 -17.633 1.00 . A A . 3 SER N 1 1 15 14630 1 1 3 SER O O 6.799 0.585 -18.745 1.00 . A A . 3 SER O 1 1 15 14631 1 1 3 SER OG O 9.472 -0.111 -15.330 1.00 . A A . 3 SER OG 1 1 15 14632 1 1 4 GLY C C 3.573 1.816 -16.897 1.00 . A A . 4 GLY C 1 1 15 14633 1 1 4 GLY CA C 4.238 0.764 -17.761 1.00 . A A . 4 GLY CA 1 1 15 14634 1 1 4 GLY H H 5.214 -0.302 -16.213 1.00 . A A . 4 GLY H 1 1 15 14635 1 1 4 GLY HA2 H 4.601 1.231 -18.664 1.00 . A A . 4 GLY HA2 1 1 15 14636 1 1 4 GLY HA3 H 3.506 0.015 -18.024 1.00 . A A . 4 GLY HA3 1 1 15 14637 1 1 4 GLY N N 5.350 0.116 -17.089 1.00 . A A . 4 GLY N 1 1 15 14638 1 1 4 GLY O O 3.915 2.997 -16.970 1.00 . A A . 4 GLY O 1 1 15 14639 1 1 5 SER C C 2.854 2.985 -14.222 1.00 . A A . 5 SER C 1 1 15 14640 1 1 5 SER CA C 1.898 2.305 -15.199 1.00 . A A . 5 SER CA 1 1 15 14641 1 1 5 SER CB C 0.810 1.555 -14.427 1.00 . A A . 5 SER CB 1 1 15 14642 1 1 5 SER H H 2.390 0.436 -16.064 1.00 . A A . 5 SER H 1 1 15 14643 1 1 5 SER HA H 1.435 3.060 -15.815 1.00 . A A . 5 SER HA 1 1 15 14644 1 1 5 SER HB2 H 0.249 2.257 -13.828 1.00 . A A . 5 SER HB2 1 1 15 14645 1 1 5 SER HB3 H 0.147 1.068 -15.127 1.00 . A A . 5 SER HB3 1 1 15 14646 1 1 5 SER HG H 0.888 -0.247 -13.664 1.00 . A A . 5 SER HG 1 1 15 14647 1 1 5 SER N N 2.618 1.389 -16.076 1.00 . A A . 5 SER N 1 1 15 14648 1 1 5 SER O O 4.006 2.576 -14.078 1.00 . A A . 5 SER O 1 1 15 14649 1 1 5 SER OG O 1.374 0.575 -13.573 1.00 . A A . 5 SER OG 1 1 15 14650 1 1 6 SER C C 2.510 4.785 -11.222 1.00 . A A . 6 SER C 1 1 15 14651 1 1 6 SER CA C 3.176 4.766 -12.595 1.00 . A A . 6 SER CA 1 1 15 14652 1 1 6 SER CB C 3.403 6.198 -13.084 1.00 . A A . 6 SER CB 1 1 15 14653 1 1 6 SER H H 1.439 4.303 -13.714 1.00 . A A . 6 SER H 1 1 15 14654 1 1 6 SER HA H 4.130 4.267 -12.512 1.00 . A A . 6 SER HA 1 1 15 14655 1 1 6 SER HB2 H 2.501 6.563 -13.550 1.00 . A A . 6 SER HB2 1 1 15 14656 1 1 6 SER HB3 H 3.654 6.827 -12.243 1.00 . A A . 6 SER HB3 1 1 15 14657 1 1 6 SER HG H 4.132 5.989 -14.890 1.00 . A A . 6 SER HG 1 1 15 14658 1 1 6 SER N N 2.366 4.026 -13.555 1.00 . A A . 6 SER N 1 1 15 14659 1 1 6 SER O O 1.377 5.242 -11.076 1.00 . A A . 6 SER O 1 1 15 14660 1 1 6 SER OG O 4.459 6.253 -14.028 1.00 . A A . 6 SER OG 1 1 15 14661 1 1 7 GLY C C 3.157 5.424 -8.031 1.00 . A A . 7 GLY C 1 1 15 14662 1 1 7 GLY CA C 2.687 4.252 -8.870 1.00 . A A . 7 GLY CA 1 1 15 14663 1 1 7 GLY H H 4.122 3.934 -10.395 1.00 . A A . 7 GLY H 1 1 15 14664 1 1 7 GLY HA2 H 1.609 4.271 -8.923 1.00 . A A . 7 GLY HA2 1 1 15 14665 1 1 7 GLY HA3 H 2.999 3.335 -8.393 1.00 . A A . 7 GLY HA3 1 1 15 14666 1 1 7 GLY N N 3.224 4.284 -10.218 1.00 . A A . 7 GLY N 1 1 15 14667 1 1 7 GLY O O 4.306 5.854 -8.142 1.00 . A A . 7 GLY O 1 1 15 14668 1 1 8 SER C C 3.327 6.612 -5.077 1.00 . A A . 8 SER C 1 1 15 14669 1 1 8 SER CA C 2.597 7.076 -6.334 1.00 . A A . 8 SER CA 1 1 15 14670 1 1 8 SER CB C 1.326 7.836 -5.948 1.00 . A A . 8 SER CB 1 1 15 14671 1 1 8 SER H H 1.368 5.556 -7.149 1.00 . A A . 8 SER H 1 1 15 14672 1 1 8 SER HA H 3.245 7.735 -6.890 1.00 . A A . 8 SER HA 1 1 15 14673 1 1 8 SER HB2 H 0.672 7.897 -6.804 1.00 . A A . 8 SER HB2 1 1 15 14674 1 1 8 SER HB3 H 0.824 7.310 -5.148 1.00 . A A . 8 SER HB3 1 1 15 14675 1 1 8 SER HG H 2.439 9.448 -5.933 1.00 . A A . 8 SER HG 1 1 15 14676 1 1 8 SER N N 2.268 5.943 -7.191 1.00 . A A . 8 SER N 1 1 15 14677 1 1 8 SER O O 2.926 5.642 -4.433 1.00 . A A . 8 SER O 1 1 15 14678 1 1 8 SER OG O 1.630 9.149 -5.510 1.00 . A A . 8 SER OG 1 1 15 14679 1 1 9 THR C C 4.663 7.689 -2.315 1.00 . A A . 9 THR C 1 1 15 14680 1 1 9 THR CA C 5.191 6.974 -3.554 1.00 . A A . 9 THR CA 1 1 15 14681 1 1 9 THR CB C 6.675 7.336 -3.748 1.00 . A A . 9 THR CB 1 1 15 14682 1 1 9 THR CG2 C 7.539 6.661 -2.694 1.00 . A A . 9 THR CG2 1 1 15 14683 1 1 9 THR H H 4.672 8.076 -5.285 1.00 . A A . 9 THR H 1 1 15 14684 1 1 9 THR HA H 5.119 5.907 -3.400 1.00 . A A . 9 THR HA 1 1 15 14685 1 1 9 THR HB H 6.785 8.407 -3.651 1.00 . A A . 9 THR HB 1 1 15 14686 1 1 9 THR HG1 H 8.069 6.899 -5.074 1.00 . A A . 9 THR HG1 1 1 15 14687 1 1 9 THR HG21 H 8.435 6.274 -3.156 1.00 . A A . 9 THR HG21 1 1 15 14688 1 1 9 THR HG22 H 6.988 5.850 -2.242 1.00 . A A . 9 THR HG22 1 1 15 14689 1 1 9 THR HG23 H 7.808 7.381 -1.935 1.00 . A A . 9 THR HG23 1 1 15 14690 1 1 9 THR N N 4.403 7.313 -4.732 1.00 . A A . 9 THR N 1 1 15 14691 1 1 9 THR O O 4.466 8.904 -2.325 1.00 . A A . 9 THR O 1 1 15 14692 1 1 9 THR OG1 O 7.110 6.938 -5.054 1.00 . A A . 9 THR OG1 1 1 15 14693 1 1 10 MET C C 4.852 7.138 1.163 1.00 . A A . 10 MET C 1 1 15 14694 1 1 10 MET CA C 3.933 7.490 -0.002 1.00 . A A . 10 MET CA 1 1 15 14695 1 1 10 MET CB C 2.518 6.981 0.277 1.00 . A A . 10 MET CB 1 1 15 14696 1 1 10 MET CE C -0.661 8.395 0.231 1.00 . A A . 10 MET CE 1 1 15 14697 1 1 10 MET CG C 1.561 7.174 -0.888 1.00 . A A . 10 MET CG 1 1 15 14698 1 1 10 MET H H 4.612 5.965 -1.303 1.00 . A A . 10 MET H 1 1 15 14699 1 1 10 MET HA H 3.904 8.564 -0.111 1.00 . A A . 10 MET HA 1 1 15 14700 1 1 10 MET HB2 H 2.566 5.926 0.505 1.00 . A A . 10 MET HB2 1 1 15 14701 1 1 10 MET HB3 H 2.120 7.507 1.132 1.00 . A A . 10 MET HB3 1 1 15 14702 1 1 10 MET HE1 H -0.865 9.084 -0.575 1.00 . A A . 10 MET HE1 1 1 15 14703 1 1 10 MET HE2 H -1.553 8.259 0.824 1.00 . A A . 10 MET HE2 1 1 15 14704 1 1 10 MET HE3 H 0.128 8.791 0.853 1.00 . A A . 10 MET HE3 1 1 15 14705 1 1 10 MET HG2 H 1.625 8.198 -1.224 1.00 . A A . 10 MET HG2 1 1 15 14706 1 1 10 MET HG3 H 1.857 6.515 -1.691 1.00 . A A . 10 MET HG3 1 1 15 14707 1 1 10 MET N N 4.436 6.928 -1.250 1.00 . A A . 10 MET N 1 1 15 14708 1 1 10 MET O O 5.455 6.064 1.189 1.00 . A A . 10 MET O 1 1 15 14709 1 1 10 MET SD S -0.151 6.817 -0.447 1.00 . A A . 10 MET SD 1 1 15 14710 1 1 11 THR C C 4.966 7.614 4.546 1.00 . A A . 11 THR C 1 1 15 14711 1 1 11 THR CA C 5.803 7.835 3.292 1.00 . A A . 11 THR CA 1 1 15 14712 1 1 11 THR CB C 6.751 9.026 3.524 1.00 . A A . 11 THR CB 1 1 15 14713 1 1 11 THR CG2 C 7.690 8.752 4.690 1.00 . A A . 11 THR CG2 1 1 15 14714 1 1 11 THR H H 4.451 8.885 2.047 1.00 . A A . 11 THR H 1 1 15 14715 1 1 11 THR HA H 6.403 6.954 3.112 1.00 . A A . 11 THR HA 1 1 15 14716 1 1 11 THR HB H 6.158 9.899 3.757 1.00 . A A . 11 THR HB 1 1 15 14717 1 1 11 THR HG1 H 7.667 8.458 1.873 1.00 . A A . 11 THR HG1 1 1 15 14718 1 1 11 THR HG21 H 8.658 8.461 4.311 1.00 . A A . 11 THR HG21 1 1 15 14719 1 1 11 THR HG22 H 7.286 7.956 5.297 1.00 . A A . 11 THR HG22 1 1 15 14720 1 1 11 THR HG23 H 7.792 9.646 5.287 1.00 . A A . 11 THR HG23 1 1 15 14721 1 1 11 THR N N 4.957 8.049 2.125 1.00 . A A . 11 THR N 1 1 15 14722 1 1 11 THR O O 4.108 8.431 4.884 1.00 . A A . 11 THR O 1 1 15 14723 1 1 11 THR OG1 O 7.515 9.283 2.340 1.00 . A A . 11 THR OG1 1 1 15 14724 1 1 12 VAL C C 4.639 7.282 7.496 1.00 . A A . 12 VAL C 1 1 15 14725 1 1 12 VAL CA C 4.490 6.179 6.454 1.00 . A A . 12 VAL CA 1 1 15 14726 1 1 12 VAL CB C 4.976 4.849 7.059 1.00 . A A . 12 VAL CB 1 1 15 14727 1 1 12 VAL CG1 C 4.121 4.463 8.257 1.00 . A A . 12 VAL CG1 1 1 15 14728 1 1 12 VAL CG2 C 4.962 3.749 6.008 1.00 . A A . 12 VAL CG2 1 1 15 14729 1 1 12 VAL H H 5.916 5.894 4.916 1.00 . A A . 12 VAL H 1 1 15 14730 1 1 12 VAL HA H 3.445 6.075 6.200 1.00 . A A . 12 VAL HA 1 1 15 14731 1 1 12 VAL HB H 5.992 4.980 7.399 1.00 . A A . 12 VAL HB 1 1 15 14732 1 1 12 VAL HG11 H 3.359 3.763 7.944 1.00 . A A . 12 VAL HG11 1 1 15 14733 1 1 12 VAL HG12 H 4.743 4.007 9.012 1.00 . A A . 12 VAL HG12 1 1 15 14734 1 1 12 VAL HG13 H 3.651 5.347 8.662 1.00 . A A . 12 VAL HG13 1 1 15 14735 1 1 12 VAL HG21 H 4.072 3.149 6.127 1.00 . A A . 12 VAL HG21 1 1 15 14736 1 1 12 VAL HG22 H 4.967 4.193 5.022 1.00 . A A . 12 VAL HG22 1 1 15 14737 1 1 12 VAL HG23 H 5.836 3.127 6.126 1.00 . A A . 12 VAL HG23 1 1 15 14738 1 1 12 VAL N N 5.220 6.506 5.235 1.00 . A A . 12 VAL N 1 1 15 14739 1 1 12 VAL O O 5.708 7.875 7.639 1.00 . A A . 12 VAL O 1 1 15 14740 1 1 13 ILE C C 3.366 7.979 10.637 1.00 . A A . 13 ILE C 1 1 15 14741 1 1 13 ILE CA C 3.569 8.584 9.252 1.00 . A A . 13 ILE CA 1 1 15 14742 1 1 13 ILE CB C 2.478 9.641 9.001 1.00 . A A . 13 ILE CB 1 1 15 14743 1 1 13 ILE CD1 C -0.040 9.952 8.804 1.00 . A A . 13 ILE CD1 1 1 15 14744 1 1 13 ILE CG1 C 1.110 8.971 8.863 1.00 . A A . 13 ILE CG1 1 1 15 14745 1 1 13 ILE CG2 C 2.804 10.453 7.756 1.00 . A A . 13 ILE CG2 1 1 15 14746 1 1 13 ILE H H 2.736 7.046 8.061 1.00 . A A . 13 ILE H 1 1 15 14747 1 1 13 ILE HA H 4.532 9.074 9.222 1.00 . A A . 13 ILE HA 1 1 15 14748 1 1 13 ILE HB H 2.459 10.314 9.845 1.00 . A A . 13 ILE HB 1 1 15 14749 1 1 13 ILE HD11 H -0.017 10.588 9.677 1.00 . A A . 13 ILE HD11 1 1 15 14750 1 1 13 ILE HD12 H 0.048 10.558 7.914 1.00 . A A . 13 ILE HD12 1 1 15 14751 1 1 13 ILE HD13 H -0.975 9.410 8.779 1.00 . A A . 13 ILE HD13 1 1 15 14752 1 1 13 ILE HG12 H 1.092 8.385 7.958 1.00 . A A . 13 ILE HG12 1 1 15 14753 1 1 13 ILE HG13 H 0.949 8.321 9.711 1.00 . A A . 13 ILE HG13 1 1 15 14754 1 1 13 ILE HG21 H 3.806 10.219 7.426 1.00 . A A . 13 ILE HG21 1 1 15 14755 1 1 13 ILE HG22 H 2.102 10.208 6.973 1.00 . A A . 13 ILE HG22 1 1 15 14756 1 1 13 ILE HG23 H 2.737 11.506 7.984 1.00 . A A . 13 ILE HG23 1 1 15 14757 1 1 13 ILE N N 3.559 7.552 8.222 1.00 . A A . 13 ILE N 1 1 15 14758 1 1 13 ILE O O 3.722 8.583 11.649 1.00 . A A . 13 ILE O 1 1 15 14759 1 1 14 LYS C C 2.718 4.584 11.774 1.00 . A A . 14 LYS C 1 1 15 14760 1 1 14 LYS CA C 2.545 6.091 11.935 1.00 . A A . 14 LYS CA 1 1 15 14761 1 1 14 LYS CB C 1.135 6.401 12.441 1.00 . A A . 14 LYS CB 1 1 15 14762 1 1 14 LYS CD C -0.632 8.183 12.564 1.00 . A A . 14 LYS CD 1 1 15 14763 1 1 14 LYS CE C -1.266 8.006 13.935 1.00 . A A . 14 LYS CE 1 1 15 14764 1 1 14 LYS CG C 0.858 7.887 12.597 1.00 . A A . 14 LYS CG 1 1 15 14765 1 1 14 LYS H H 2.532 6.349 9.834 1.00 . A A . 14 LYS H 1 1 15 14766 1 1 14 LYS HA H 3.264 6.448 12.657 1.00 . A A . 14 LYS HA 1 1 15 14767 1 1 14 LYS HB2 H 0.418 5.994 11.745 1.00 . A A . 14 LYS HB2 1 1 15 14768 1 1 14 LYS HB3 H 0.998 5.928 13.403 1.00 . A A . 14 LYS HB3 1 1 15 14769 1 1 14 LYS HD2 H -0.781 9.202 12.240 1.00 . A A . 14 LYS HD2 1 1 15 14770 1 1 14 LYS HD3 H -1.109 7.508 11.867 1.00 . A A . 14 LYS HD3 1 1 15 14771 1 1 14 LYS HE2 H -0.536 8.255 14.690 1.00 . A A . 14 LYS HE2 1 1 15 14772 1 1 14 LYS HE3 H -2.110 8.675 14.016 1.00 . A A . 14 LYS HE3 1 1 15 14773 1 1 14 LYS HG2 H 1.260 8.221 13.542 1.00 . A A . 14 LYS HG2 1 1 15 14774 1 1 14 LYS HG3 H 1.340 8.420 11.790 1.00 . A A . 14 LYS HG3 1 1 15 14775 1 1 14 LYS HZ1 H -1.436 6.277 15.095 1.00 . A A . 14 LYS HZ1 1 1 15 14776 1 1 14 LYS HZ2 H -1.326 5.979 13.434 1.00 . A A . 14 LYS HZ2 1 1 15 14777 1 1 14 LYS HZ3 H -2.770 6.565 14.094 1.00 . A A . 14 LYS HZ3 1 1 15 14778 1 1 14 LYS N N 2.794 6.781 10.675 1.00 . A A . 14 LYS N 1 1 15 14779 1 1 14 LYS NZ N -1.732 6.609 14.155 1.00 . A A . 14 LYS NZ 1 1 15 14780 1 1 14 LYS O O 2.396 4.021 10.727 1.00 . A A . 14 LYS O 1 1 15 14781 1 1 15 ASP C C 2.141 1.758 12.478 1.00 . A A . 15 ASP C 1 1 15 14782 1 1 15 ASP CA C 3.441 2.494 12.791 1.00 . A A . 15 ASP CA 1 1 15 14783 1 1 15 ASP CB C 4.002 2.016 14.130 1.00 . A A . 15 ASP CB 1 1 15 14784 1 1 15 ASP CG C 5.396 2.550 14.397 1.00 . A A . 15 ASP CG 1 1 15 14785 1 1 15 ASP H H 3.465 4.441 13.623 1.00 . A A . 15 ASP H 1 1 15 14786 1 1 15 ASP HA H 4.157 2.278 12.013 1.00 . A A . 15 ASP HA 1 1 15 14787 1 1 15 ASP HB2 H 3.351 2.349 14.926 1.00 . A A . 15 ASP HB2 1 1 15 14788 1 1 15 ASP HB3 H 4.044 0.937 14.132 1.00 . A A . 15 ASP HB3 1 1 15 14789 1 1 15 ASP N N 3.227 3.936 12.816 1.00 . A A . 15 ASP N 1 1 15 14790 1 1 15 ASP O O 1.050 2.280 12.706 1.00 . A A . 15 ASP O 1 1 15 14791 1 1 15 ASP OD1 O 6.373 1.887 13.992 1.00 . A A . 15 ASP OD1 1 1 15 14792 1 1 15 ASP OD2 O 5.509 3.632 15.012 1.00 . A A . 15 ASP OD2 1 1 15 14793 1 1 16 TYR C C 1.417 -1.751 11.723 1.00 . A A . 16 TYR C 1 1 15 14794 1 1 16 TYR CA C 1.102 -0.263 11.608 1.00 . A A . 16 TYR CA 1 1 15 14795 1 1 16 TYR CB C 0.635 0.063 10.188 1.00 . A A . 16 TYR CB 1 1 15 14796 1 1 16 TYR CD1 C -1.780 -0.676 10.239 1.00 . A A . 16 TYR CD1 1 1 15 14797 1 1 16 TYR CD2 C -0.299 -1.773 8.727 1.00 . A A . 16 TYR CD2 1 1 15 14798 1 1 16 TYR CE1 C -2.821 -1.473 9.805 1.00 . A A . 16 TYR CE1 1 1 15 14799 1 1 16 TYR CE2 C -1.335 -2.573 8.286 1.00 . A A . 16 TYR CE2 1 1 15 14800 1 1 16 TYR CG C -0.502 -0.811 9.710 1.00 . A A . 16 TYR CG 1 1 15 14801 1 1 16 TYR CZ C -2.593 -2.420 8.828 1.00 . A A . 16 TYR CZ 1 1 15 14802 1 1 16 TYR H H 3.163 0.181 11.796 1.00 . A A . 16 TYR H 1 1 15 14803 1 1 16 TYR HA H 0.311 -0.019 12.302 1.00 . A A . 16 TYR HA 1 1 15 14804 1 1 16 TYR HB2 H 0.301 1.088 10.153 1.00 . A A . 16 TYR HB2 1 1 15 14805 1 1 16 TYR HB3 H 1.462 -0.065 9.506 1.00 . A A . 16 TYR HB3 1 1 15 14806 1 1 16 TYR HD1 H -1.954 0.068 11.003 1.00 . A A . 16 TYR HD1 1 1 15 14807 1 1 16 TYR HD2 H 0.689 -1.891 8.304 1.00 . A A . 16 TYR HD2 1 1 15 14808 1 1 16 TYR HE1 H -3.807 -1.353 10.229 1.00 . A A . 16 TYR HE1 1 1 15 14809 1 1 16 TYR HE2 H -1.157 -3.315 7.522 1.00 . A A . 16 TYR HE2 1 1 15 14810 1 1 16 TYR HH H -3.474 -4.122 8.668 1.00 . A A . 16 TYR HH 1 1 15 14811 1 1 16 TYR N N 2.266 0.544 11.955 1.00 . A A . 16 TYR N 1 1 15 14812 1 1 16 TYR O O 2.531 -2.186 11.431 1.00 . A A . 16 TYR O 1 1 15 14813 1 1 16 TYR OH O -3.629 -3.215 8.392 1.00 . A A . 16 TYR OH 1 1 15 14814 1 1 17 TYR C C -0.221 -4.727 11.265 1.00 . A A . 17 TYR C 1 1 15 14815 1 1 17 TYR CA C 0.596 -3.967 12.304 1.00 . A A . 17 TYR CA 1 1 15 14816 1 1 17 TYR CB C 0.182 -4.401 13.712 1.00 . A A . 17 TYR CB 1 1 15 14817 1 1 17 TYR CD1 C 1.737 -3.060 15.182 1.00 . A A . 17 TYR CD1 1 1 15 14818 1 1 17 TYR CD2 C -0.605 -2.655 15.357 1.00 . A A . 17 TYR CD2 1 1 15 14819 1 1 17 TYR CE1 C 1.979 -2.104 16.149 1.00 . A A . 17 TYR CE1 1 1 15 14820 1 1 17 TYR CE2 C -0.372 -1.696 16.324 1.00 . A A . 17 TYR CE2 1 1 15 14821 1 1 17 TYR CG C 0.443 -3.353 14.770 1.00 . A A . 17 TYR CG 1 1 15 14822 1 1 17 TYR CZ C 0.922 -1.424 16.717 1.00 . A A . 17 TYR CZ 1 1 15 14823 1 1 17 TYR H H -0.439 -2.122 12.365 1.00 . A A . 17 TYR H 1 1 15 14824 1 1 17 TYR HA H 1.642 -4.195 12.161 1.00 . A A . 17 TYR HA 1 1 15 14825 1 1 17 TYR HB2 H -0.874 -4.621 13.717 1.00 . A A . 17 TYR HB2 1 1 15 14826 1 1 17 TYR HB3 H 0.732 -5.290 13.983 1.00 . A A . 17 TYR HB3 1 1 15 14827 1 1 17 TYR HD1 H 2.563 -3.594 14.735 1.00 . A A . 17 TYR HD1 1 1 15 14828 1 1 17 TYR HD2 H -1.618 -2.870 15.047 1.00 . A A . 17 TYR HD2 1 1 15 14829 1 1 17 TYR HE1 H 2.993 -1.891 16.456 1.00 . A A . 17 TYR HE1 1 1 15 14830 1 1 17 TYR HE2 H -1.200 -1.164 16.769 1.00 . A A . 17 TYR HE2 1 1 15 14831 1 1 17 TYR HH H 0.384 -0.381 18.239 1.00 . A A . 17 TYR HH 1 1 15 14832 1 1 17 TYR N N 0.426 -2.527 12.149 1.00 . A A . 17 TYR N 1 1 15 14833 1 1 17 TYR O O -1.428 -4.523 11.137 1.00 . A A . 17 TYR O 1 1 15 14834 1 1 17 TYR OH O 1.159 -0.470 17.679 1.00 . A A . 17 TYR OH 1 1 15 14835 1 1 18 ALA C C -1.224 -7.365 10.114 1.00 . A A . 18 ALA C 1 1 15 14836 1 1 18 ALA CA C -0.217 -6.400 9.497 1.00 . A A . 18 ALA CA 1 1 15 14837 1 1 18 ALA CB C 0.811 -7.162 8.673 1.00 . A A . 18 ALA CB 1 1 15 14838 1 1 18 ALA H H 1.407 -5.724 10.673 1.00 . A A . 18 ALA H 1 1 15 14839 1 1 18 ALA HA H -0.740 -5.722 8.838 1.00 . A A . 18 ALA HA 1 1 15 14840 1 1 18 ALA HB1 H 1.732 -6.599 8.640 1.00 . A A . 18 ALA HB1 1 1 15 14841 1 1 18 ALA HB2 H 0.992 -8.125 9.126 1.00 . A A . 18 ALA HB2 1 1 15 14842 1 1 18 ALA HB3 H 0.436 -7.300 7.670 1.00 . A A . 18 ALA HB3 1 1 15 14843 1 1 18 ALA N N 0.446 -5.606 10.524 1.00 . A A . 18 ALA N 1 1 15 14844 1 1 18 ALA O O -0.847 -8.318 10.797 1.00 . A A . 18 ALA O 1 1 15 14845 1 1 19 LEU C C -3.690 -9.248 9.598 1.00 . A A . 19 LEU C 1 1 15 14846 1 1 19 LEU CA C -3.567 -7.958 10.403 1.00 . A A . 19 LEU CA 1 1 15 14847 1 1 19 LEU CB C -4.899 -7.206 10.391 1.00 . A A . 19 LEU CB 1 1 15 14848 1 1 19 LEU CD1 C -5.183 -7.253 12.881 1.00 . A A . 19 LEU CD1 1 1 15 14849 1 1 19 LEU CD2 C -4.235 -5.222 11.771 1.00 . A A . 19 LEU CD2 1 1 15 14850 1 1 19 LEU CG C -5.215 -6.378 11.637 1.00 . A A . 19 LEU CG 1 1 15 14851 1 1 19 LEU H H -2.743 -6.337 9.320 1.00 . A A . 19 LEU H 1 1 15 14852 1 1 19 LEU HA H -3.313 -8.206 11.422 1.00 . A A . 19 LEU HA 1 1 15 14853 1 1 19 LEU HB2 H -4.894 -6.538 9.543 1.00 . A A . 19 LEU HB2 1 1 15 14854 1 1 19 LEU HB3 H -5.688 -7.935 10.268 1.00 . A A . 19 LEU HB3 1 1 15 14855 1 1 19 LEU HD11 H -5.952 -6.932 13.567 1.00 . A A . 19 LEU HD11 1 1 15 14856 1 1 19 LEU HD12 H -4.217 -7.167 13.357 1.00 . A A . 19 LEU HD12 1 1 15 14857 1 1 19 LEU HD13 H -5.355 -8.282 12.602 1.00 . A A . 19 LEU HD13 1 1 15 14858 1 1 19 LEU HD21 H -3.567 -5.410 12.599 1.00 . A A . 19 LEU HD21 1 1 15 14859 1 1 19 LEU HD22 H -4.781 -4.307 11.950 1.00 . A A . 19 LEU HD22 1 1 15 14860 1 1 19 LEU HD23 H -3.663 -5.127 10.860 1.00 . A A . 19 LEU HD23 1 1 15 14861 1 1 19 LEU HG H -6.210 -5.966 11.545 1.00 . A A . 19 LEU HG 1 1 15 14862 1 1 19 LEU N N -2.505 -7.111 9.871 1.00 . A A . 19 LEU N 1 1 15 14863 1 1 19 LEU O O -3.865 -10.329 10.161 1.00 . A A . 19 LEU O 1 1 15 14864 1 1 20 LYS C C -2.320 -10.674 6.858 1.00 . A A . 20 LYS C 1 1 15 14865 1 1 20 LYS CA C -3.693 -10.283 7.395 1.00 . A A . 20 LYS CA 1 1 15 14866 1 1 20 LYS CB C -4.642 -9.983 6.232 1.00 . A A . 20 LYS CB 1 1 15 14867 1 1 20 LYS CD C -6.868 -10.877 6.976 1.00 . A A . 20 LYS CD 1 1 15 14868 1 1 20 LYS CE C -8.118 -10.544 7.776 1.00 . A A . 20 LYS CE 1 1 15 14869 1 1 20 LYS CG C -6.052 -9.632 6.672 1.00 . A A . 20 LYS CG 1 1 15 14870 1 1 20 LYS H H -3.457 -8.238 7.889 1.00 . A A . 20 LYS H 1 1 15 14871 1 1 20 LYS HA H -4.090 -11.106 7.969 1.00 . A A . 20 LYS HA 1 1 15 14872 1 1 20 LYS HB2 H -4.246 -9.153 5.665 1.00 . A A . 20 LYS HB2 1 1 15 14873 1 1 20 LYS HB3 H -4.693 -10.852 5.592 1.00 . A A . 20 LYS HB3 1 1 15 14874 1 1 20 LYS HD2 H -7.164 -11.339 6.045 1.00 . A A . 20 LYS HD2 1 1 15 14875 1 1 20 LYS HD3 H -6.260 -11.566 7.544 1.00 . A A . 20 LYS HD3 1 1 15 14876 1 1 20 LYS HE2 H -8.494 -9.587 7.449 1.00 . A A . 20 LYS HE2 1 1 15 14877 1 1 20 LYS HE3 H -8.861 -11.305 7.592 1.00 . A A . 20 LYS HE3 1 1 15 14878 1 1 20 LYS HG2 H -6.001 -9.023 7.563 1.00 . A A . 20 LYS HG2 1 1 15 14879 1 1 20 LYS HG3 H -6.539 -9.077 5.882 1.00 . A A . 20 LYS HG3 1 1 15 14880 1 1 20 LYS HZ1 H -8.435 -11.169 9.744 1.00 . A A . 20 LYS HZ1 1 1 15 14881 1 1 20 LYS HZ2 H -8.045 -9.529 9.601 1.00 . A A . 20 LYS HZ2 1 1 15 14882 1 1 20 LYS HZ3 H -6.840 -10.703 9.422 1.00 . A A . 20 LYS HZ3 1 1 15 14883 1 1 20 LYS N N -3.596 -9.127 8.279 1.00 . A A . 20 LYS N 1 1 15 14884 1 1 20 LYS NZ N -7.839 -10.482 9.238 1.00 . A A . 20 LYS NZ 1 1 15 14885 1 1 20 LYS O O -1.416 -9.843 6.777 1.00 . A A . 20 LYS O 1 1 15 14886 1 1 21 GLU C C -0.406 -11.553 4.826 1.00 . A A . 21 GLU C 1 1 15 14887 1 1 21 GLU CA C -0.910 -12.442 5.960 1.00 . A A . 21 GLU CA 1 1 15 14888 1 1 21 GLU CB C -1.073 -13.879 5.461 1.00 . A A . 21 GLU CB 1 1 15 14889 1 1 21 GLU CD C -0.701 -16.262 6.213 1.00 . A A . 21 GLU CD 1 1 15 14890 1 1 21 GLU CG C -1.245 -14.895 6.578 1.00 . A A . 21 GLU CG 1 1 15 14891 1 1 21 GLU H H -2.931 -12.557 6.579 1.00 . A A . 21 GLU H 1 1 15 14892 1 1 21 GLU HA H -0.185 -12.428 6.760 1.00 . A A . 21 GLU HA 1 1 15 14893 1 1 21 GLU HB2 H -1.940 -13.929 4.820 1.00 . A A . 21 GLU HB2 1 1 15 14894 1 1 21 GLU HB3 H -0.198 -14.150 4.890 1.00 . A A . 21 GLU HB3 1 1 15 14895 1 1 21 GLU HG2 H -0.723 -14.540 7.454 1.00 . A A . 21 GLU HG2 1 1 15 14896 1 1 21 GLU HG3 H -2.298 -14.990 6.802 1.00 . A A . 21 GLU HG3 1 1 15 14897 1 1 21 GLU N N -2.173 -11.943 6.490 1.00 . A A . 21 GLU N 1 1 15 14898 1 1 21 GLU O O 0.728 -11.077 4.853 1.00 . A A . 21 GLU O 1 1 15 14899 1 1 21 GLU OE1 O 0.372 -16.323 5.576 1.00 . A A . 21 GLU OE1 1 1 15 14900 1 1 21 GLU OE2 O -1.348 -17.272 6.562 1.00 . A A . 21 GLU OE2 1 1 15 14901 1 1 22 ASN C C -0.303 -9.177 3.144 1.00 . A A . 22 ASN C 1 1 15 14902 1 1 22 ASN CA C -0.902 -10.503 2.687 1.00 . A A . 22 ASN CA 1 1 15 14903 1 1 22 ASN CB C -2.131 -10.247 1.812 1.00 . A A . 22 ASN CB 1 1 15 14904 1 1 22 ASN CG C -1.772 -10.064 0.350 1.00 . A A . 22 ASN CG 1 1 15 14905 1 1 22 ASN H H -2.150 -11.741 3.866 1.00 . A A . 22 ASN H 1 1 15 14906 1 1 22 ASN HA H -0.164 -11.037 2.107 1.00 . A A . 22 ASN HA 1 1 15 14907 1 1 22 ASN HB2 H -2.805 -11.086 1.895 1.00 . A A . 22 ASN HB2 1 1 15 14908 1 1 22 ASN HB3 H -2.630 -9.354 2.156 1.00 . A A . 22 ASN HB3 1 1 15 14909 1 1 22 ASN HD21 H -0.575 -8.543 0.809 1.00 . A A . 22 ASN HD21 1 1 15 14910 1 1 22 ASN HD22 H -0.671 -8.944 -0.869 1.00 . A A . 22 ASN HD22 1 1 15 14911 1 1 22 ASN N N -1.259 -11.334 3.831 1.00 . A A . 22 ASN N 1 1 15 14912 1 1 22 ASN ND2 N -0.920 -9.085 0.068 1.00 . A A . 22 ASN ND2 1 1 15 14913 1 1 22 ASN O O 0.743 -8.754 2.651 1.00 . A A . 22 ASN O 1 1 15 14914 1 1 22 ASN OD1 O -2.255 -10.794 -0.515 1.00 . A A . 22 ASN OD1 1 1 15 14915 1 1 23 GLU C C 0.894 -7.378 5.202 1.00 . A A . 23 GLU C 1 1 15 14916 1 1 23 GLU CA C -0.507 -7.246 4.611 1.00 . A A . 23 GLU CA 1 1 15 14917 1 1 23 GLU CB C -1.474 -6.722 5.675 1.00 . A A . 23 GLU CB 1 1 15 14918 1 1 23 GLU CD C -3.931 -6.610 6.249 1.00 . A A . 23 GLU CD 1 1 15 14919 1 1 23 GLU CG C -2.885 -6.497 5.158 1.00 . A A . 23 GLU CG 1 1 15 14920 1 1 23 GLU H H -1.801 -8.913 4.442 1.00 . A A . 23 GLU H 1 1 15 14921 1 1 23 GLU HA H -0.474 -6.545 3.791 1.00 . A A . 23 GLU HA 1 1 15 14922 1 1 23 GLU HB2 H -1.519 -7.434 6.486 1.00 . A A . 23 GLU HB2 1 1 15 14923 1 1 23 GLU HB3 H -1.098 -5.783 6.054 1.00 . A A . 23 GLU HB3 1 1 15 14924 1 1 23 GLU HG2 H -2.943 -5.509 4.726 1.00 . A A . 23 GLU HG2 1 1 15 14925 1 1 23 GLU HG3 H -3.097 -7.234 4.398 1.00 . A A . 23 GLU HG3 1 1 15 14926 1 1 23 GLU N N -0.974 -8.525 4.088 1.00 . A A . 23 GLU N 1 1 15 14927 1 1 23 GLU O O 1.393 -8.486 5.401 1.00 . A A . 23 GLU O 1 1 15 14928 1 1 23 GLU OE1 O -3.626 -6.249 7.405 1.00 . A A . 23 GLU OE1 1 1 15 14929 1 1 23 GLU OE2 O -5.057 -7.060 5.947 1.00 . A A . 23 GLU OE2 1 1 15 14930 1 1 24 ILE C C 3.006 -5.133 7.100 1.00 . A A . 24 ILE C 1 1 15 14931 1 1 24 ILE CA C 2.864 -6.229 6.048 1.00 . A A . 24 ILE CA 1 1 15 14932 1 1 24 ILE CB C 3.934 -6.023 4.960 1.00 . A A . 24 ILE CB 1 1 15 14933 1 1 24 ILE CD1 C 4.952 -4.271 3.419 1.00 . A A . 24 ILE CD1 1 1 15 14934 1 1 24 ILE CG1 C 3.823 -4.618 4.364 1.00 . A A . 24 ILE CG1 1 1 15 14935 1 1 24 ILE CG2 C 3.794 -7.078 3.873 1.00 . A A . 24 ILE CG2 1 1 15 14936 1 1 24 ILE H H 1.072 -5.390 5.300 1.00 . A A . 24 ILE H 1 1 15 14937 1 1 24 ILE HA H 3.036 -7.187 6.517 1.00 . A A . 24 ILE HA 1 1 15 14938 1 1 24 ILE HB H 4.906 -6.137 5.416 1.00 . A A . 24 ILE HB 1 1 15 14939 1 1 24 ILE HD11 H 4.550 -4.067 2.437 1.00 . A A . 24 ILE HD11 1 1 15 14940 1 1 24 ILE HD12 H 5.473 -3.400 3.784 1.00 . A A . 24 ILE HD12 1 1 15 14941 1 1 24 ILE HD13 H 5.639 -5.103 3.359 1.00 . A A . 24 ILE HD13 1 1 15 14942 1 1 24 ILE HG12 H 2.897 -4.538 3.818 1.00 . A A . 24 ILE HG12 1 1 15 14943 1 1 24 ILE HG13 H 3.827 -3.894 5.166 1.00 . A A . 24 ILE HG13 1 1 15 14944 1 1 24 ILE HG21 H 4.156 -6.680 2.936 1.00 . A A . 24 ILE HG21 1 1 15 14945 1 1 24 ILE HG22 H 4.373 -7.949 4.140 1.00 . A A . 24 ILE HG22 1 1 15 14946 1 1 24 ILE HG23 H 2.755 -7.353 3.769 1.00 . A A . 24 ILE HG23 1 1 15 14947 1 1 24 ILE N N 1.522 -6.241 5.480 1.00 . A A . 24 ILE N 1 1 15 14948 1 1 24 ILE O O 2.307 -4.121 7.054 1.00 . A A . 24 ILE O 1 1 15 14949 1 1 25 CYS C C 5.116 -3.283 8.646 1.00 . A A . 25 CYS C 1 1 15 14950 1 1 25 CYS CA C 4.152 -4.372 9.107 1.00 . A A . 25 CYS CA 1 1 15 14951 1 1 25 CYS CB C 4.709 -5.070 10.349 1.00 . A A . 25 CYS CB 1 1 15 14952 1 1 25 CYS H H 4.443 -6.169 8.027 1.00 . A A . 25 CYS H 1 1 15 14953 1 1 25 CYS HA H 3.206 -3.916 9.354 1.00 . A A . 25 CYS HA 1 1 15 14954 1 1 25 CYS HB2 H 5.723 -5.386 10.151 1.00 . A A . 25 CYS HB2 1 1 15 14955 1 1 25 CYS HB3 H 4.711 -4.372 11.174 1.00 . A A . 25 CYS HB3 1 1 15 14956 1 1 25 CYS HG H 4.131 -7.539 10.084 1.00 . A A . 25 CYS HG 1 1 15 14957 1 1 25 CYS N N 3.917 -5.342 8.044 1.00 . A A . 25 CYS N 1 1 15 14958 1 1 25 CYS O O 6.176 -3.572 8.091 1.00 . A A . 25 CYS O 1 1 15 14959 1 1 25 CYS SG S 3.770 -6.528 10.860 1.00 . A A . 25 CYS SG 1 1 15 14960 1 1 26 VAL C C 5.861 0.008 9.675 1.00 . A A . 26 VAL C 1 1 15 14961 1 1 26 VAL CA C 5.568 -0.897 8.484 1.00 . A A . 26 VAL CA 1 1 15 14962 1 1 26 VAL CB C 4.896 -0.066 7.375 1.00 . A A . 26 VAL CB 1 1 15 14963 1 1 26 VAL CG1 C 4.855 -0.850 6.072 1.00 . A A . 26 VAL CG1 1 1 15 14964 1 1 26 VAL CG2 C 3.497 0.355 7.799 1.00 . A A . 26 VAL CG2 1 1 15 14965 1 1 26 VAL H H 3.882 -1.863 9.322 1.00 . A A . 26 VAL H 1 1 15 14966 1 1 26 VAL HA H 6.501 -1.284 8.100 1.00 . A A . 26 VAL HA 1 1 15 14967 1 1 26 VAL HB H 5.485 0.825 7.215 1.00 . A A . 26 VAL HB 1 1 15 14968 1 1 26 VAL HG11 H 5.782 -0.706 5.536 1.00 . A A . 26 VAL HG11 1 1 15 14969 1 1 26 VAL HG12 H 4.720 -1.900 6.287 1.00 . A A . 26 VAL HG12 1 1 15 14970 1 1 26 VAL HG13 H 4.032 -0.497 5.467 1.00 . A A . 26 VAL HG13 1 1 15 14971 1 1 26 VAL HG21 H 3.392 1.423 7.680 1.00 . A A . 26 VAL HG21 1 1 15 14972 1 1 26 VAL HG22 H 2.767 -0.150 7.183 1.00 . A A . 26 VAL HG22 1 1 15 14973 1 1 26 VAL HG23 H 3.339 0.090 8.834 1.00 . A A . 26 VAL HG23 1 1 15 14974 1 1 26 VAL N N 4.739 -2.030 8.877 1.00 . A A . 26 VAL N 1 1 15 14975 1 1 26 VAL O O 5.175 -0.049 10.696 1.00 . A A . 26 VAL O 1 1 15 14976 1 1 27 SER C C 7.143 3.211 10.148 1.00 . A A . 27 SER C 1 1 15 14977 1 1 27 SER CA C 7.272 1.761 10.605 1.00 . A A . 27 SER CA 1 1 15 14978 1 1 27 SER CB C 8.708 1.481 11.051 1.00 . A A . 27 SER CB 1 1 15 14979 1 1 27 SER H H 7.394 0.844 8.701 1.00 . A A . 27 SER H 1 1 15 14980 1 1 27 SER HA H 6.606 1.598 11.439 1.00 . A A . 27 SER HA 1 1 15 14981 1 1 27 SER HB2 H 8.812 1.727 12.097 1.00 . A A . 27 SER HB2 1 1 15 14982 1 1 27 SER HB3 H 8.930 0.434 10.904 1.00 . A A . 27 SER HB3 1 1 15 14983 1 1 27 SER HG H 10.443 2.359 10.811 1.00 . A A . 27 SER HG 1 1 15 14984 1 1 27 SER N N 6.885 0.845 9.538 1.00 . A A . 27 SER N 1 1 15 14985 1 1 27 SER O O 7.358 3.526 8.978 1.00 . A A . 27 SER O 1 1 15 14986 1 1 27 SER OG O 9.633 2.254 10.306 1.00 . A A . 27 SER OG 1 1 15 14987 1 1 28 GLN C C 7.851 6.043 10.034 1.00 . A A . 28 GLN C 1 1 15 14988 1 1 28 GLN CA C 6.631 5.506 10.775 1.00 . A A . 28 GLN CA 1 1 15 14989 1 1 28 GLN CB C 6.408 6.306 12.061 1.00 . A A . 28 GLN CB 1 1 15 14990 1 1 28 GLN CD C 7.905 8.276 11.550 1.00 . A A . 28 GLN CD 1 1 15 14991 1 1 28 GLN CG C 6.497 7.810 11.864 1.00 . A A . 28 GLN CG 1 1 15 14992 1 1 28 GLN H H 6.632 3.778 11.996 1.00 . A A . 28 GLN H 1 1 15 14993 1 1 28 GLN HA H 5.764 5.613 10.141 1.00 . A A . 28 GLN HA 1 1 15 14994 1 1 28 GLN HB2 H 5.429 6.072 12.451 1.00 . A A . 28 GLN HB2 1 1 15 14995 1 1 28 GLN HB3 H 7.154 6.014 12.785 1.00 . A A . 28 GLN HB3 1 1 15 14996 1 1 28 GLN HE21 H 8.528 7.684 13.343 1.00 . A A . 28 GLN HE21 1 1 15 14997 1 1 28 GLN HE22 H 9.732 8.391 12.325 1.00 . A A . 28 GLN HE22 1 1 15 14998 1 1 28 GLN HG2 H 5.850 8.093 11.047 1.00 . A A . 28 GLN HG2 1 1 15 14999 1 1 28 GLN HG3 H 6.166 8.298 12.769 1.00 . A A . 28 GLN HG3 1 1 15 15000 1 1 28 GLN N N 6.790 4.090 11.081 1.00 . A A . 28 GLN N 1 1 15 15001 1 1 28 GLN NE2 N 8.814 8.100 12.502 1.00 . A A . 28 GLN NE2 1 1 15 15002 1 1 28 GLN O O 8.977 5.948 10.520 1.00 . A A . 28 GLN O 1 1 15 15003 1 1 28 GLN OE1 O 8.174 8.788 10.463 1.00 . A A . 28 GLN OE1 1 1 15 15004 1 1 29 GLY C C 9.008 6.312 6.836 1.00 . A A . 29 GLY C 1 1 15 15005 1 1 29 GLY CA C 8.707 7.151 8.062 1.00 . A A . 29 GLY CA 1 1 15 15006 1 1 29 GLY H H 6.699 6.655 8.515 1.00 . A A . 29 GLY H 1 1 15 15007 1 1 29 GLY HA2 H 8.446 8.150 7.747 1.00 . A A . 29 GLY HA2 1 1 15 15008 1 1 29 GLY HA3 H 9.594 7.198 8.678 1.00 . A A . 29 GLY HA3 1 1 15 15009 1 1 29 GLY N N 7.618 6.607 8.852 1.00 . A A . 29 GLY N 1 1 15 15010 1 1 29 GLY O O 9.327 6.847 5.775 1.00 . A A . 29 GLY O 1 1 15 15011 1 1 30 GLU C C 8.552 4.597 4.583 1.00 . A A . 30 GLU C 1 1 15 15012 1 1 30 GLU CA C 9.175 4.081 5.878 1.00 . A A . 30 GLU CA 1 1 15 15013 1 1 30 GLU CB C 8.633 2.687 6.197 1.00 . A A . 30 GLU CB 1 1 15 15014 1 1 30 GLU CD C 9.397 0.314 6.608 1.00 . A A . 30 GLU CD 1 1 15 15015 1 1 30 GLU CG C 9.642 1.784 6.887 1.00 . A A . 30 GLU CG 1 1 15 15016 1 1 30 GLU H H 8.650 4.628 7.854 1.00 . A A . 30 GLU H 1 1 15 15017 1 1 30 GLU HA H 10.245 4.020 5.749 1.00 . A A . 30 GLU HA 1 1 15 15018 1 1 30 GLU HB2 H 7.771 2.787 6.841 1.00 . A A . 30 GLU HB2 1 1 15 15019 1 1 30 GLU HB3 H 8.329 2.212 5.276 1.00 . A A . 30 GLU HB3 1 1 15 15020 1 1 30 GLU HG2 H 10.632 2.041 6.540 1.00 . A A . 30 GLU HG2 1 1 15 15021 1 1 30 GLU HG3 H 9.583 1.948 7.953 1.00 . A A . 30 GLU HG3 1 1 15 15022 1 1 30 GLU N N 8.908 4.995 6.983 1.00 . A A . 30 GLU N 1 1 15 15023 1 1 30 GLU O O 7.618 5.397 4.607 1.00 . A A . 30 GLU O 1 1 15 15024 1 1 30 GLU OE1 O 8.242 -0.134 6.759 1.00 . A A . 30 GLU OE1 1 1 15 15025 1 1 30 GLU OE2 O 10.362 -0.387 6.238 1.00 . A A . 30 GLU OE2 1 1 15 15026 1 1 31 VAL C C 8.156 3.340 1.316 1.00 . A A . 31 VAL C 1 1 15 15027 1 1 31 VAL CA C 8.575 4.545 2.150 1.00 . A A . 31 VAL CA 1 1 15 15028 1 1 31 VAL CB C 9.631 5.352 1.371 1.00 . A A . 31 VAL CB 1 1 15 15029 1 1 31 VAL CG1 C 9.086 5.774 0.014 1.00 . A A . 31 VAL CG1 1 1 15 15030 1 1 31 VAL CG2 C 10.076 6.563 2.176 1.00 . A A . 31 VAL CG2 1 1 15 15031 1 1 31 VAL H H 9.823 3.496 3.500 1.00 . A A . 31 VAL H 1 1 15 15032 1 1 31 VAL HA H 7.714 5.178 2.309 1.00 . A A . 31 VAL HA 1 1 15 15033 1 1 31 VAL HB H 10.490 4.719 1.207 1.00 . A A . 31 VAL HB 1 1 15 15034 1 1 31 VAL HG11 H 8.261 6.456 0.155 1.00 . A A . 31 VAL HG11 1 1 15 15035 1 1 31 VAL HG12 H 9.867 6.261 -0.551 1.00 . A A . 31 VAL HG12 1 1 15 15036 1 1 31 VAL HG13 H 8.744 4.901 -0.523 1.00 . A A . 31 VAL HG13 1 1 15 15037 1 1 31 VAL HG21 H 9.207 7.094 2.535 1.00 . A A . 31 VAL HG21 1 1 15 15038 1 1 31 VAL HG22 H 10.672 6.238 3.016 1.00 . A A . 31 VAL HG22 1 1 15 15039 1 1 31 VAL HG23 H 10.664 7.216 1.549 1.00 . A A . 31 VAL HG23 1 1 15 15040 1 1 31 VAL N N 9.079 4.132 3.454 1.00 . A A . 31 VAL N 1 1 15 15041 1 1 31 VAL O O 8.848 2.322 1.283 1.00 . A A . 31 VAL O 1 1 15 15042 1 1 32 VAL C C 5.858 2.928 -1.462 1.00 . A A . 32 VAL C 1 1 15 15043 1 1 32 VAL CA C 6.504 2.381 -0.194 1.00 . A A . 32 VAL CA 1 1 15 15044 1 1 32 VAL CB C 5.474 1.524 0.565 1.00 . A A . 32 VAL CB 1 1 15 15045 1 1 32 VAL CG1 C 6.154 0.718 1.661 1.00 . A A . 32 VAL CG1 1 1 15 15046 1 1 32 VAL CG2 C 4.373 2.401 1.142 1.00 . A A . 32 VAL CG2 1 1 15 15047 1 1 32 VAL H H 6.508 4.296 0.708 1.00 . A A . 32 VAL H 1 1 15 15048 1 1 32 VAL HA H 7.335 1.748 -0.469 1.00 . A A . 32 VAL HA 1 1 15 15049 1 1 32 VAL HB H 5.026 0.833 -0.134 1.00 . A A . 32 VAL HB 1 1 15 15050 1 1 32 VAL HG11 H 6.966 0.147 1.236 1.00 . A A . 32 VAL HG11 1 1 15 15051 1 1 32 VAL HG12 H 6.539 1.388 2.416 1.00 . A A . 32 VAL HG12 1 1 15 15052 1 1 32 VAL HG13 H 5.438 0.044 2.109 1.00 . A A . 32 VAL HG13 1 1 15 15053 1 1 32 VAL HG21 H 4.363 2.304 2.217 1.00 . A A . 32 VAL HG21 1 1 15 15054 1 1 32 VAL HG22 H 4.556 3.432 0.875 1.00 . A A . 32 VAL HG22 1 1 15 15055 1 1 32 VAL HG23 H 3.419 2.091 0.743 1.00 . A A . 32 VAL HG23 1 1 15 15056 1 1 32 VAL N N 7.016 3.461 0.642 1.00 . A A . 32 VAL N 1 1 15 15057 1 1 32 VAL O O 5.690 4.138 -1.612 1.00 . A A . 32 VAL O 1 1 15 15058 1 1 33 GLN C C 3.475 1.819 -3.751 1.00 . A A . 33 GLN C 1 1 15 15059 1 1 33 GLN CA C 4.871 2.421 -3.628 1.00 . A A . 33 GLN CA 1 1 15 15060 1 1 33 GLN CB C 5.735 1.983 -4.812 1.00 . A A . 33 GLN CB 1 1 15 15061 1 1 33 GLN CD C 8.156 2.398 -4.222 1.00 . A A . 33 GLN CD 1 1 15 15062 1 1 33 GLN CG C 6.958 2.858 -5.030 1.00 . A A . 33 GLN CG 1 1 15 15063 1 1 33 GLN H H 5.660 1.078 -2.194 1.00 . A A . 33 GLN H 1 1 15 15064 1 1 33 GLN HA H 4.787 3.497 -3.634 1.00 . A A . 33 GLN HA 1 1 15 15065 1 1 33 GLN HB2 H 6.068 0.969 -4.644 1.00 . A A . 33 GLN HB2 1 1 15 15066 1 1 33 GLN HB3 H 5.134 2.011 -5.710 1.00 . A A . 33 GLN HB3 1 1 15 15067 1 1 33 GLN HE21 H 8.058 4.035 -3.098 1.00 . A A . 33 GLN HE21 1 1 15 15068 1 1 33 GLN HE22 H 9.325 2.929 -2.704 1.00 . A A . 33 GLN HE22 1 1 15 15069 1 1 33 GLN HG2 H 7.220 2.835 -6.077 1.00 . A A . 33 GLN HG2 1 1 15 15070 1 1 33 GLN HG3 H 6.716 3.870 -4.743 1.00 . A A . 33 GLN HG3 1 1 15 15071 1 1 33 GLN N N 5.499 2.028 -2.372 1.00 . A A . 33 GLN N 1 1 15 15072 1 1 33 GLN NE2 N 8.554 3.201 -3.243 1.00 . A A . 33 GLN NE2 1 1 15 15073 1 1 33 GLN O O 3.309 0.599 -3.717 1.00 . A A . 33 GLN O 1 1 15 15074 1 1 33 GLN OE1 O 8.717 1.331 -4.475 1.00 . A A . 33 GLN OE1 1 1 15 15075 1 1 34 VAL C C 0.870 1.509 -5.343 1.00 . A A . 34 VAL C 1 1 15 15076 1 1 34 VAL CA C 1.093 2.235 -4.021 1.00 . A A . 34 VAL CA 1 1 15 15077 1 1 34 VAL CB C 0.110 3.417 -3.926 1.00 . A A . 34 VAL CB 1 1 15 15078 1 1 34 VAL CG1 C -1.320 2.941 -4.133 1.00 . A A . 34 VAL CG1 1 1 15 15079 1 1 34 VAL CG2 C 0.257 4.125 -2.588 1.00 . A A . 34 VAL CG2 1 1 15 15080 1 1 34 VAL H H 2.670 3.642 -3.912 1.00 . A A . 34 VAL H 1 1 15 15081 1 1 34 VAL HA H 0.884 1.555 -3.208 1.00 . A A . 34 VAL HA 1 1 15 15082 1 1 34 VAL HB H 0.348 4.121 -4.710 1.00 . A A . 34 VAL HB 1 1 15 15083 1 1 34 VAL HG11 H -1.620 2.330 -3.294 1.00 . A A . 34 VAL HG11 1 1 15 15084 1 1 34 VAL HG12 H -1.977 3.795 -4.210 1.00 . A A . 34 VAL HG12 1 1 15 15085 1 1 34 VAL HG13 H -1.378 2.358 -5.040 1.00 . A A . 34 VAL HG13 1 1 15 15086 1 1 34 VAL HG21 H -0.219 3.538 -1.817 1.00 . A A . 34 VAL HG21 1 1 15 15087 1 1 34 VAL HG22 H 1.305 4.243 -2.355 1.00 . A A . 34 VAL HG22 1 1 15 15088 1 1 34 VAL HG23 H -0.211 5.097 -2.641 1.00 . A A . 34 VAL HG23 1 1 15 15089 1 1 34 VAL N N 2.474 2.682 -3.893 1.00 . A A . 34 VAL N 1 1 15 15090 1 1 34 VAL O O 1.433 1.884 -6.373 1.00 . A A . 34 VAL O 1 1 15 15091 1 1 35 LEU C C -1.743 -0.274 -6.822 1.00 . A A . 35 LEU C 1 1 15 15092 1 1 35 LEU CA C -0.251 -0.313 -6.504 1.00 . A A . 35 LEU CA 1 1 15 15093 1 1 35 LEU CB C 0.205 -1.761 -6.319 1.00 . A A . 35 LEU CB 1 1 15 15094 1 1 35 LEU CD1 C 1.994 -3.440 -5.805 1.00 . A A . 35 LEU CD1 1 1 15 15095 1 1 35 LEU CD2 C 2.556 -1.372 -7.094 1.00 . A A . 35 LEU CD2 1 1 15 15096 1 1 35 LEU CG C 1.685 -1.963 -5.996 1.00 . A A . 35 LEU CG 1 1 15 15097 1 1 35 LEU H H -0.371 0.216 -4.459 1.00 . A A . 35 LEU H 1 1 15 15098 1 1 35 LEU HA H 0.292 0.124 -7.329 1.00 . A A . 35 LEU HA 1 1 15 15099 1 1 35 LEU HB2 H -0.371 -2.188 -5.512 1.00 . A A . 35 LEU HB2 1 1 15 15100 1 1 35 LEU HB3 H -0.011 -2.295 -7.234 1.00 . A A . 35 LEU HB3 1 1 15 15101 1 1 35 LEU HD11 H 2.988 -3.650 -6.170 1.00 . A A . 35 LEU HD11 1 1 15 15102 1 1 35 LEU HD12 H 1.277 -4.031 -6.355 1.00 . A A . 35 LEU HD12 1 1 15 15103 1 1 35 LEU HD13 H 1.935 -3.687 -4.755 1.00 . A A . 35 LEU HD13 1 1 15 15104 1 1 35 LEU HD21 H 3.596 -1.457 -6.814 1.00 . A A . 35 LEU HD21 1 1 15 15105 1 1 35 LEU HD22 H 2.305 -0.330 -7.231 1.00 . A A . 35 LEU HD22 1 1 15 15106 1 1 35 LEU HD23 H 2.386 -1.907 -8.016 1.00 . A A . 35 LEU HD23 1 1 15 15107 1 1 35 LEU HG H 1.919 -1.452 -5.072 1.00 . A A . 35 LEU HG 1 1 15 15108 1 1 35 LEU N N 0.047 0.467 -5.308 1.00 . A A . 35 LEU N 1 1 15 15109 1 1 35 LEU O O -2.137 -0.166 -7.983 1.00 . A A . 35 LEU O 1 1 15 15110 1 1 36 ALA C C -4.723 -0.323 -4.601 1.00 . A A . 36 ALA C 1 1 15 15111 1 1 36 ALA CA C -4.014 -0.331 -5.951 1.00 . A A . 36 ALA CA 1 1 15 15112 1 1 36 ALA CB C -4.473 -1.519 -6.784 1.00 . A A . 36 ALA CB 1 1 15 15113 1 1 36 ALA H H -2.192 -0.446 -4.882 1.00 . A A . 36 ALA H 1 1 15 15114 1 1 36 ALA HA H -4.269 0.572 -6.486 1.00 . A A . 36 ALA HA 1 1 15 15115 1 1 36 ALA HB1 H -3.914 -1.547 -7.708 1.00 . A A . 36 ALA HB1 1 1 15 15116 1 1 36 ALA HB2 H -4.304 -2.432 -6.232 1.00 . A A . 36 ALA HB2 1 1 15 15117 1 1 36 ALA HB3 H -5.526 -1.420 -7.002 1.00 . A A . 36 ALA HB3 1 1 15 15118 1 1 36 ALA N N -2.566 -0.361 -5.783 1.00 . A A . 36 ALA N 1 1 15 15119 1 1 36 ALA O O -4.083 -0.380 -3.552 1.00 . A A . 36 ALA O 1 1 15 15120 1 1 37 VAL C C -7.913 -1.323 -3.440 1.00 . A A . 37 VAL C 1 1 15 15121 1 1 37 VAL CA C -6.847 -0.234 -3.415 1.00 . A A . 37 VAL CA 1 1 15 15122 1 1 37 VAL CB C -7.529 1.132 -3.207 1.00 . A A . 37 VAL CB 1 1 15 15123 1 1 37 VAL CG1 C -8.429 1.098 -1.981 1.00 . A A . 37 VAL CG1 1 1 15 15124 1 1 37 VAL CG2 C -6.487 2.233 -3.084 1.00 . A A . 37 VAL CG2 1 1 15 15125 1 1 37 VAL H H -6.504 -0.206 -5.503 1.00 . A A . 37 VAL H 1 1 15 15126 1 1 37 VAL HA H -6.184 -0.412 -2.581 1.00 . A A . 37 VAL HA 1 1 15 15127 1 1 37 VAL HB H -8.142 1.340 -4.071 1.00 . A A . 37 VAL HB 1 1 15 15128 1 1 37 VAL HG11 H -9.414 1.450 -2.249 1.00 . A A . 37 VAL HG11 1 1 15 15129 1 1 37 VAL HG12 H -8.495 0.086 -1.610 1.00 . A A . 37 VAL HG12 1 1 15 15130 1 1 37 VAL HG13 H -8.016 1.737 -1.214 1.00 . A A . 37 VAL HG13 1 1 15 15131 1 1 37 VAL HG21 H -6.897 3.053 -2.514 1.00 . A A . 37 VAL HG21 1 1 15 15132 1 1 37 VAL HG22 H -5.612 1.848 -2.580 1.00 . A A . 37 VAL HG22 1 1 15 15133 1 1 37 VAL HG23 H -6.212 2.581 -4.068 1.00 . A A . 37 VAL HG23 1 1 15 15134 1 1 37 VAL N N -6.050 -0.250 -4.636 1.00 . A A . 37 VAL N 1 1 15 15135 1 1 37 VAL O O -8.591 -1.519 -4.448 1.00 . A A . 37 VAL O 1 1 15 15136 1 1 38 ASN C C -10.328 -2.594 -1.576 1.00 . A A . 38 ASN C 1 1 15 15137 1 1 38 ASN CA C -9.040 -3.101 -2.218 1.00 . A A . 38 ASN CA 1 1 15 15138 1 1 38 ASN CB C -8.473 -4.264 -1.401 1.00 . A A . 38 ASN CB 1 1 15 15139 1 1 38 ASN CG C -8.280 -3.905 0.060 1.00 . A A . 38 ASN CG 1 1 15 15140 1 1 38 ASN H H -7.486 -1.827 -1.553 1.00 . A A . 38 ASN H 1 1 15 15141 1 1 38 ASN HA H -9.261 -3.448 -3.216 1.00 . A A . 38 ASN HA 1 1 15 15142 1 1 38 ASN HB2 H -9.154 -5.101 -1.458 1.00 . A A . 38 ASN HB2 1 1 15 15143 1 1 38 ASN HB3 H -7.518 -4.553 -1.812 1.00 . A A . 38 ASN HB3 1 1 15 15144 1 1 38 ASN HD21 H -7.220 -5.562 0.352 1.00 . A A . 38 ASN HD21 1 1 15 15145 1 1 38 ASN HD22 H -7.432 -4.551 1.738 1.00 . A A . 38 ASN HD22 1 1 15 15146 1 1 38 ASN N N -8.056 -2.030 -2.324 1.00 . A A . 38 ASN N 1 1 15 15147 1 1 38 ASN ND2 N -7.572 -4.759 0.790 1.00 . A A . 38 ASN ND2 1 1 15 15148 1 1 38 ASN O O -10.397 -1.455 -1.116 1.00 . A A . 38 ASN O 1 1 15 15149 1 1 38 ASN OD1 O -8.760 -2.871 0.525 1.00 . A A . 38 ASN OD1 1 1 15 15150 1 1 39 GLN C C -12.516 -2.936 0.551 1.00 . A A . 39 GLN C 1 1 15 15151 1 1 39 GLN CA C -12.631 -3.088 -0.962 1.00 . A A . 39 GLN CA 1 1 15 15152 1 1 39 GLN CB C -13.685 -4.143 -1.303 1.00 . A A . 39 GLN CB 1 1 15 15153 1 1 39 GLN CD C -15.776 -4.559 -2.658 1.00 . A A . 39 GLN CD 1 1 15 15154 1 1 39 GLN CG C -14.432 -3.862 -2.597 1.00 . A A . 39 GLN CG 1 1 15 15155 1 1 39 GLN H H -11.229 -4.343 -1.930 1.00 . A A . 39 GLN H 1 1 15 15156 1 1 39 GLN HA H -12.933 -2.142 -1.385 1.00 . A A . 39 GLN HA 1 1 15 15157 1 1 39 GLN HB2 H -13.200 -5.103 -1.393 1.00 . A A . 39 GLN HB2 1 1 15 15158 1 1 39 GLN HB3 H -14.405 -4.187 -0.499 1.00 . A A . 39 GLN HB3 1 1 15 15159 1 1 39 GLN HE21 H -15.570 -4.839 -4.615 1.00 . A A . 39 GLN HE21 1 1 15 15160 1 1 39 GLN HE22 H -17.030 -5.446 -3.920 1.00 . A A . 39 GLN HE22 1 1 15 15161 1 1 39 GLN HG2 H -14.592 -2.797 -2.681 1.00 . A A . 39 GLN HG2 1 1 15 15162 1 1 39 GLN HG3 H -13.828 -4.200 -3.426 1.00 . A A . 39 GLN HG3 1 1 15 15163 1 1 39 GLN N N -11.345 -3.449 -1.548 1.00 . A A . 39 GLN N 1 1 15 15164 1 1 39 GLN NE2 N -16.166 -4.991 -3.852 1.00 . A A . 39 GLN NE2 1 1 15 15165 1 1 39 GLN O O -13.393 -2.360 1.194 1.00 . A A . 39 GLN O 1 1 15 15166 1 1 39 GLN OE1 O -16.458 -4.707 -1.643 1.00 . A A . 39 GLN OE1 1 1 15 15167 1 1 40 GLN C C -10.683 -2.002 2.946 1.00 . A A . 40 GLN C 1 1 15 15168 1 1 40 GLN CA C -11.203 -3.381 2.551 1.00 . A A . 40 GLN CA 1 1 15 15169 1 1 40 GLN CB C -10.210 -4.458 2.990 1.00 . A A . 40 GLN CB 1 1 15 15170 1 1 40 GLN CD C -11.175 -5.764 4.925 1.00 . A A . 40 GLN CD 1 1 15 15171 1 1 40 GLN CG C -10.193 -4.694 4.491 1.00 . A A . 40 GLN CG 1 1 15 15172 1 1 40 GLN H H -10.768 -3.905 0.547 1.00 . A A . 40 GLN H 1 1 15 15173 1 1 40 GLN HA H -12.147 -3.551 3.045 1.00 . A A . 40 GLN HA 1 1 15 15174 1 1 40 GLN HB2 H -10.467 -5.387 2.503 1.00 . A A . 40 GLN HB2 1 1 15 15175 1 1 40 GLN HB3 H -9.217 -4.163 2.682 1.00 . A A . 40 GLN HB3 1 1 15 15176 1 1 40 GLN HE21 H -9.696 -7.079 5.118 1.00 . A A . 40 GLN HE21 1 1 15 15177 1 1 40 GLN HE22 H -11.277 -7.668 5.488 1.00 . A A . 40 GLN HE22 1 1 15 15178 1 1 40 GLN HG2 H -9.199 -5.000 4.783 1.00 . A A . 40 GLN HG2 1 1 15 15179 1 1 40 GLN HG3 H -10.445 -3.770 4.990 1.00 . A A . 40 GLN HG3 1 1 15 15180 1 1 40 GLN N N -11.430 -3.458 1.112 1.00 . A A . 40 GLN N 1 1 15 15181 1 1 40 GLN NE2 N -10.665 -6.958 5.205 1.00 . A A . 40 GLN NE2 1 1 15 15182 1 1 40 GLN O O -10.356 -1.762 4.108 1.00 . A A . 40 GLN O 1 1 15 15183 1 1 40 GLN OE1 O -12.379 -5.521 5.008 1.00 . A A . 40 GLN OE1 1 1 15 15184 1 1 41 ASN C C -8.623 0.261 2.458 1.00 . A A . 41 ASN C 1 1 15 15185 1 1 41 ASN CA C -10.130 0.254 2.220 1.00 . A A . 41 ASN CA 1 1 15 15186 1 1 41 ASN CB C -10.851 0.862 3.424 1.00 . A A . 41 ASN CB 1 1 15 15187 1 1 41 ASN CG C -12.345 0.597 3.397 1.00 . A A . 41 ASN CG 1 1 15 15188 1 1 41 ASN H H -10.886 -1.352 1.066 1.00 . A A . 41 ASN H 1 1 15 15189 1 1 41 ASN HA H -10.347 0.847 1.344 1.00 . A A . 41 ASN HA 1 1 15 15190 1 1 41 ASN HB2 H -10.446 0.436 4.331 1.00 . A A . 41 ASN HB2 1 1 15 15191 1 1 41 ASN HB3 H -10.693 1.930 3.430 1.00 . A A . 41 ASN HB3 1 1 15 15192 1 1 41 ASN HD21 H -12.681 2.428 2.698 1.00 . A A . 41 ASN HD21 1 1 15 15193 1 1 41 ASN HD22 H -14.083 1.448 2.942 1.00 . A A . 41 ASN HD22 1 1 15 15194 1 1 41 ASN N N -10.610 -1.101 1.973 1.00 . A A . 41 ASN N 1 1 15 15195 1 1 41 ASN ND2 N -13.114 1.592 2.969 1.00 . A A . 41 ASN ND2 1 1 15 15196 1 1 41 ASN O O -8.116 1.043 3.262 1.00 . A A . 41 ASN O 1 1 15 15197 1 1 41 ASN OD1 O -12.801 -0.488 3.757 1.00 . A A . 41 ASN OD1 1 1 15 15198 1 1 42 MET C C -5.769 -0.233 0.616 1.00 . A A . 42 MET C 1 1 15 15199 1 1 42 MET CA C -6.464 -0.707 1.888 1.00 . A A . 42 MET CA 1 1 15 15200 1 1 42 MET CB C -6.051 -2.146 2.203 1.00 . A A . 42 MET CB 1 1 15 15201 1 1 42 MET CE C -3.983 -2.980 4.928 1.00 . A A . 42 MET CE 1 1 15 15202 1 1 42 MET CG C -6.393 -2.581 3.619 1.00 . A A . 42 MET CG 1 1 15 15203 1 1 42 MET H H -8.374 -1.212 1.129 1.00 . A A . 42 MET H 1 1 15 15204 1 1 42 MET HA H -6.166 -0.069 2.707 1.00 . A A . 42 MET HA 1 1 15 15205 1 1 42 MET HB2 H -6.551 -2.811 1.515 1.00 . A A . 42 MET HB2 1 1 15 15206 1 1 42 MET HB3 H -4.984 -2.240 2.070 1.00 . A A . 42 MET HB3 1 1 15 15207 1 1 42 MET HE1 H -3.326 -3.650 5.462 1.00 . A A . 42 MET HE1 1 1 15 15208 1 1 42 MET HE2 H -3.432 -2.485 4.142 1.00 . A A . 42 MET HE2 1 1 15 15209 1 1 42 MET HE3 H -4.379 -2.243 5.611 1.00 . A A . 42 MET HE3 1 1 15 15210 1 1 42 MET HG2 H -6.283 -1.733 4.279 1.00 . A A . 42 MET HG2 1 1 15 15211 1 1 42 MET HG3 H -7.419 -2.918 3.639 1.00 . A A . 42 MET HG3 1 1 15 15212 1 1 42 MET N N -7.913 -0.614 1.754 1.00 . A A . 42 MET N 1 1 15 15213 1 1 42 MET O O -6.422 0.072 -0.382 1.00 . A A . 42 MET O 1 1 15 15214 1 1 42 MET SD S -5.334 -3.914 4.212 1.00 . A A . 42 MET SD 1 1 15 15215 1 1 43 CYS C C -2.479 -0.671 -0.733 1.00 . A A . 43 CYS C 1 1 15 15216 1 1 43 CYS CA C -3.659 0.265 -0.490 1.00 . A A . 43 CYS CA 1 1 15 15217 1 1 43 CYS CB C -3.157 1.693 -0.277 1.00 . A A . 43 CYS CB 1 1 15 15218 1 1 43 CYS H H -3.979 -0.430 1.484 1.00 . A A . 43 CYS H 1 1 15 15219 1 1 43 CYS HA H -4.303 0.244 -1.356 1.00 . A A . 43 CYS HA 1 1 15 15220 1 1 43 CYS HB2 H -2.580 1.732 0.635 1.00 . A A . 43 CYS HB2 1 1 15 15221 1 1 43 CYS HB3 H -2.526 1.973 -1.107 1.00 . A A . 43 CYS HB3 1 1 15 15222 1 1 43 CYS HG H -5.276 2.562 0.845 1.00 . A A . 43 CYS HG 1 1 15 15223 1 1 43 CYS N N -4.443 -0.174 0.659 1.00 . A A . 43 CYS N 1 1 15 15224 1 1 43 CYS O O -1.483 -0.632 -0.009 1.00 . A A . 43 CYS O 1 1 15 15225 1 1 43 CYS SG S -4.474 2.926 -0.144 1.00 . A A . 43 CYS SG 1 1 15 15226 1 1 44 LEU C C -0.224 -1.737 -2.351 1.00 . A A . 44 LEU C 1 1 15 15227 1 1 44 LEU CA C -1.541 -2.460 -2.091 1.00 . A A . 44 LEU CA 1 1 15 15228 1 1 44 LEU CB C -1.938 -3.279 -3.321 1.00 . A A . 44 LEU CB 1 1 15 15229 1 1 44 LEU CD1 C -0.726 -5.326 -2.530 1.00 . A A . 44 LEU CD1 1 1 15 15230 1 1 44 LEU CD2 C -1.537 -5.191 -4.892 1.00 . A A . 44 LEU CD2 1 1 15 15231 1 1 44 LEU CG C -0.981 -4.406 -3.713 1.00 . A A . 44 LEU CG 1 1 15 15232 1 1 44 LEU H H -3.415 -1.497 -2.294 1.00 . A A . 44 LEU H 1 1 15 15233 1 1 44 LEU HA H -1.413 -3.126 -1.251 1.00 . A A . 44 LEU HA 1 1 15 15234 1 1 44 LEU HB2 H -2.904 -3.719 -3.128 1.00 . A A . 44 LEU HB2 1 1 15 15235 1 1 44 LEU HB3 H -2.013 -2.601 -4.158 1.00 . A A . 44 LEU HB3 1 1 15 15236 1 1 44 LEU HD11 H 0.264 -5.147 -2.141 1.00 . A A . 44 LEU HD11 1 1 15 15237 1 1 44 LEU HD12 H -0.806 -6.355 -2.850 1.00 . A A . 44 LEU HD12 1 1 15 15238 1 1 44 LEU HD13 H -1.457 -5.132 -1.759 1.00 . A A . 44 LEU HD13 1 1 15 15239 1 1 44 LEU HD21 H -2.226 -5.940 -4.532 1.00 . A A . 44 LEU HD21 1 1 15 15240 1 1 44 LEU HD22 H -0.726 -5.672 -5.419 1.00 . A A . 44 LEU HD22 1 1 15 15241 1 1 44 LEU HD23 H -2.054 -4.518 -5.561 1.00 . A A . 44 LEU HD23 1 1 15 15242 1 1 44 LEU HG H -0.034 -3.977 -4.012 1.00 . A A . 44 LEU HG 1 1 15 15243 1 1 44 LEU N N -2.598 -1.512 -1.754 1.00 . A A . 44 LEU N 1 1 15 15244 1 1 44 LEU O O 0.008 -1.220 -3.444 1.00 . A A . 44 LEU O 1 1 15 15245 1 1 45 VAL C C 3.066 -2.069 -1.491 1.00 . A A . 45 VAL C 1 1 15 15246 1 1 45 VAL CA C 1.934 -1.049 -1.458 1.00 . A A . 45 VAL CA 1 1 15 15247 1 1 45 VAL CB C 2.175 -0.068 -0.295 1.00 . A A . 45 VAL CB 1 1 15 15248 1 1 45 VAL CG1 C 1.038 0.937 -0.199 1.00 . A A . 45 VAL CG1 1 1 15 15249 1 1 45 VAL CG2 C 2.342 -0.825 1.014 1.00 . A A . 45 VAL CG2 1 1 15 15250 1 1 45 VAL H H 0.396 -2.135 -0.492 1.00 . A A . 45 VAL H 1 1 15 15251 1 1 45 VAL HA H 1.940 -0.488 -2.382 1.00 . A A . 45 VAL HA 1 1 15 15252 1 1 45 VAL HB H 3.089 0.474 -0.492 1.00 . A A . 45 VAL HB 1 1 15 15253 1 1 45 VAL HG11 H 0.394 0.673 0.627 1.00 . A A . 45 VAL HG11 1 1 15 15254 1 1 45 VAL HG12 H 1.442 1.926 -0.040 1.00 . A A . 45 VAL HG12 1 1 15 15255 1 1 45 VAL HG13 H 0.468 0.924 -1.117 1.00 . A A . 45 VAL HG13 1 1 15 15256 1 1 45 VAL HG21 H 2.787 -0.173 1.751 1.00 . A A . 45 VAL HG21 1 1 15 15257 1 1 45 VAL HG22 H 1.375 -1.156 1.364 1.00 . A A . 45 VAL HG22 1 1 15 15258 1 1 45 VAL HG23 H 2.980 -1.681 0.857 1.00 . A A . 45 VAL HG23 1 1 15 15259 1 1 45 VAL N N 0.638 -1.705 -1.339 1.00 . A A . 45 VAL N 1 1 15 15260 1 1 45 VAL O O 3.001 -3.105 -0.829 1.00 . A A . 45 VAL O 1 1 15 15261 1 1 46 TYR C C 6.400 -2.193 -1.502 1.00 . A A . 46 TYR C 1 1 15 15262 1 1 46 TYR CA C 5.249 -2.662 -2.387 1.00 . A A . 46 TYR CA 1 1 15 15263 1 1 46 TYR CB C 5.710 -2.740 -3.843 1.00 . A A . 46 TYR CB 1 1 15 15264 1 1 46 TYR CD1 C 8.213 -3.046 -3.712 1.00 . A A . 46 TYR CD1 1 1 15 15265 1 1 46 TYR CD2 C 6.902 -4.851 -4.549 1.00 . A A . 46 TYR CD2 1 1 15 15266 1 1 46 TYR CE1 C 9.362 -3.792 -3.890 1.00 . A A . 46 TYR CE1 1 1 15 15267 1 1 46 TYR CE2 C 8.045 -5.605 -4.729 1.00 . A A . 46 TYR CE2 1 1 15 15268 1 1 46 TYR CG C 6.965 -3.560 -4.039 1.00 . A A . 46 TYR CG 1 1 15 15269 1 1 46 TYR CZ C 9.273 -5.071 -4.398 1.00 . A A . 46 TYR CZ 1 1 15 15270 1 1 46 TYR H H 4.096 -0.929 -2.770 1.00 . A A . 46 TYR H 1 1 15 15271 1 1 46 TYR HA H 4.940 -3.646 -2.065 1.00 . A A . 46 TYR HA 1 1 15 15272 1 1 46 TYR HB2 H 4.927 -3.185 -4.438 1.00 . A A . 46 TYR HB2 1 1 15 15273 1 1 46 TYR HB3 H 5.907 -1.741 -4.205 1.00 . A A . 46 TYR HB3 1 1 15 15274 1 1 46 TYR HD1 H 8.279 -2.043 -3.314 1.00 . A A . 46 TYR HD1 1 1 15 15275 1 1 46 TYR HD2 H 5.938 -5.267 -4.807 1.00 . A A . 46 TYR HD2 1 1 15 15276 1 1 46 TYR HE1 H 10.324 -3.374 -3.630 1.00 . A A . 46 TYR HE1 1 1 15 15277 1 1 46 TYR HE2 H 7.976 -6.607 -5.127 1.00 . A A . 46 TYR HE2 1 1 15 15278 1 1 46 TYR HH H 11.180 -5.298 -4.318 1.00 . A A . 46 TYR HH 1 1 15 15279 1 1 46 TYR N N 4.103 -1.770 -2.266 1.00 . A A . 46 TYR N 1 1 15 15280 1 1 46 TYR O O 6.970 -1.125 -1.722 1.00 . A A . 46 TYR O 1 1 15 15281 1 1 46 TYR OH O 10.415 -5.818 -4.575 1.00 . A A . 46 TYR OH 1 1 15 15282 1 1 47 GLN C C 9.134 -3.290 -0.045 1.00 . A A . 47 GLN C 1 1 15 15283 1 1 47 GLN CA C 7.819 -2.670 0.417 1.00 . A A . 47 GLN CA 1 1 15 15284 1 1 47 GLN CB C 7.483 -3.152 1.829 1.00 . A A . 47 GLN CB 1 1 15 15285 1 1 47 GLN CD C 8.316 -3.474 4.193 1.00 . A A . 47 GLN CD 1 1 15 15286 1 1 47 GLN CG C 8.695 -3.253 2.742 1.00 . A A . 47 GLN CG 1 1 15 15287 1 1 47 GLN H H 6.244 -3.840 -0.379 1.00 . A A . 47 GLN H 1 1 15 15288 1 1 47 GLN HA H 7.926 -1.596 0.429 1.00 . A A . 47 GLN HA 1 1 15 15289 1 1 47 GLN HB2 H 6.781 -2.463 2.274 1.00 . A A . 47 GLN HB2 1 1 15 15290 1 1 47 GLN HB3 H 7.026 -4.128 1.765 1.00 . A A . 47 GLN HB3 1 1 15 15291 1 1 47 GLN HE21 H 7.427 -1.697 4.257 1.00 . A A . 47 GLN HE21 1 1 15 15292 1 1 47 GLN HE22 H 7.382 -2.613 5.721 1.00 . A A . 47 GLN HE22 1 1 15 15293 1 1 47 GLN HG2 H 9.307 -4.081 2.416 1.00 . A A . 47 GLN HG2 1 1 15 15294 1 1 47 GLN HG3 H 9.262 -2.337 2.668 1.00 . A A . 47 GLN HG3 1 1 15 15295 1 1 47 GLN N N 6.736 -3.002 -0.502 1.00 . A A . 47 GLN N 1 1 15 15296 1 1 47 GLN NE2 N 7.641 -2.496 4.784 1.00 . A A . 47 GLN NE2 1 1 15 15297 1 1 47 GLN O O 9.331 -4.504 0.014 1.00 . A A . 47 GLN O 1 1 15 15298 1 1 47 GLN OE1 O 8.627 -4.514 4.776 1.00 . A A . 47 GLN OE1 1 1 15 15299 1 1 48 PRO C C 12.264 -3.376 0.130 1.00 . A A . 48 PRO C 1 1 15 15300 1 1 48 PRO CA C 11.368 -2.880 -1.000 1.00 . A A . 48 PRO CA 1 1 15 15301 1 1 48 PRO CB C 11.957 -1.617 -1.633 1.00 . A A . 48 PRO CB 1 1 15 15302 1 1 48 PRO CD C 9.889 -0.979 -0.618 1.00 . A A . 48 PRO CD 1 1 15 15303 1 1 48 PRO CG C 11.275 -0.490 -0.937 1.00 . A A . 48 PRO CG 1 1 15 15304 1 1 48 PRO HA H 11.276 -3.652 -1.750 1.00 . A A . 48 PRO HA 1 1 15 15305 1 1 48 PRO HB2 H 13.025 -1.594 -1.471 1.00 . A A . 48 PRO HB2 1 1 15 15306 1 1 48 PRO HB3 H 11.748 -1.610 -2.692 1.00 . A A . 48 PRO HB3 1 1 15 15307 1 1 48 PRO HD2 H 9.549 -0.564 0.319 1.00 . A A . 48 PRO HD2 1 1 15 15308 1 1 48 PRO HD3 H 9.206 -0.723 -1.416 1.00 . A A . 48 PRO HD3 1 1 15 15309 1 1 48 PRO HG2 H 11.804 -0.246 -0.028 1.00 . A A . 48 PRO HG2 1 1 15 15310 1 1 48 PRO HG3 H 11.228 0.369 -1.589 1.00 . A A . 48 PRO HG3 1 1 15 15311 1 1 48 PRO N N 10.056 -2.438 -0.518 1.00 . A A . 48 PRO N 1 1 15 15312 1 1 48 PRO O O 12.010 -3.100 1.303 1.00 . A A . 48 PRO O 1 1 15 15313 1 1 49 ALA C C 14.411 -3.683 1.929 1.00 . A A . 49 ALA C 1 1 15 15314 1 1 49 ALA CA C 14.246 -4.641 0.754 1.00 . A A . 49 ALA CA 1 1 15 15315 1 1 49 ALA CB C 15.594 -4.920 0.106 1.00 . A A . 49 ALA CB 1 1 15 15316 1 1 49 ALA H H 13.461 -4.295 -1.180 1.00 . A A . 49 ALA H 1 1 15 15317 1 1 49 ALA HA H 13.849 -5.578 1.119 1.00 . A A . 49 ALA HA 1 1 15 15318 1 1 49 ALA HB1 H 16.207 -4.032 0.155 1.00 . A A . 49 ALA HB1 1 1 15 15319 1 1 49 ALA HB2 H 16.085 -5.726 0.629 1.00 . A A . 49 ALA HB2 1 1 15 15320 1 1 49 ALA HB3 H 15.446 -5.198 -0.927 1.00 . A A . 49 ALA HB3 1 1 15 15321 1 1 49 ALA N N 13.312 -4.109 -0.230 1.00 . A A . 49 ALA N 1 1 15 15322 1 1 49 ALA O O 15.044 -2.635 1.804 1.00 . A A . 49 ALA O 1 1 15 15323 1 1 50 SER C C 14.279 -4.060 5.487 1.00 . A A . 50 SER C 1 1 15 15324 1 1 50 SER CA C 13.915 -3.220 4.267 1.00 . A A . 50 SER CA 1 1 15 15325 1 1 50 SER CB C 12.584 -2.504 4.506 1.00 . A A . 50 SER CB 1 1 15 15326 1 1 50 SER H H 13.344 -4.897 3.107 1.00 . A A . 50 SER H 1 1 15 15327 1 1 50 SER HA H 14.687 -2.482 4.109 1.00 . A A . 50 SER HA 1 1 15 15328 1 1 50 SER HB2 H 11.774 -3.130 4.162 1.00 . A A . 50 SER HB2 1 1 15 15329 1 1 50 SER HB3 H 12.467 -2.311 5.562 1.00 . A A . 50 SER HB3 1 1 15 15330 1 1 50 SER HG H 11.956 -1.356 3.048 1.00 . A A . 50 SER HG 1 1 15 15331 1 1 50 SER N N 13.835 -4.049 3.070 1.00 . A A . 50 SER N 1 1 15 15332 1 1 50 SER O O 13.987 -5.254 5.542 1.00 . A A . 50 SER O 1 1 15 15333 1 1 50 SER OG O 12.535 -1.271 3.808 1.00 . A A . 50 SER OG 1 1 15 15334 1 1 51 ASP C C 14.215 -5.035 8.183 1.00 . A A . 51 ASP C 1 1 15 15335 1 1 51 ASP CA C 15.324 -4.114 7.685 1.00 . A A . 51 ASP CA 1 1 15 15336 1 1 51 ASP CB C 15.687 -3.099 8.770 1.00 . A A . 51 ASP CB 1 1 15 15337 1 1 51 ASP CG C 17.113 -2.599 8.641 1.00 . A A . 51 ASP CG 1 1 15 15338 1 1 51 ASP H H 15.125 -2.473 6.361 1.00 . A A . 51 ASP H 1 1 15 15339 1 1 51 ASP HA H 16.194 -4.710 7.457 1.00 . A A . 51 ASP HA 1 1 15 15340 1 1 51 ASP HB2 H 15.021 -2.252 8.699 1.00 . A A . 51 ASP HB2 1 1 15 15341 1 1 51 ASP HB3 H 15.573 -3.562 9.739 1.00 . A A . 51 ASP HB3 1 1 15 15342 1 1 51 ASP N N 14.920 -3.426 6.464 1.00 . A A . 51 ASP N 1 1 15 15343 1 1 51 ASP O O 14.404 -6.246 8.299 1.00 . A A . 51 ASP O 1 1 15 15344 1 1 51 ASP OD1 O 17.437 -1.992 7.599 1.00 . A A . 51 ASP OD1 1 1 15 15345 1 1 51 ASP OD2 O 17.905 -2.816 9.582 1.00 . A A . 51 ASP OD2 1 1 15 15346 1 1 52 HIS C C 11.728 -6.492 8.142 1.00 . A A . 52 HIS C 1 1 15 15347 1 1 52 HIS CA C 11.916 -5.221 8.964 1.00 . A A . 52 HIS CA 1 1 15 15348 1 1 52 HIS CB C 10.645 -4.374 8.914 1.00 . A A . 52 HIS CB 1 1 15 15349 1 1 52 HIS CD2 C 11.400 -2.126 9.964 1.00 . A A . 52 HIS CD2 1 1 15 15350 1 1 52 HIS CE1 C 10.004 -2.076 11.653 1.00 . A A . 52 HIS CE1 1 1 15 15351 1 1 52 HIS CG C 10.639 -3.243 9.896 1.00 . A A . 52 HIS CG 1 1 15 15352 1 1 52 HIS H H 12.967 -3.483 8.364 1.00 . A A . 52 HIS H 1 1 15 15353 1 1 52 HIS HA H 12.115 -5.496 9.988 1.00 . A A . 52 HIS HA 1 1 15 15354 1 1 52 HIS HB2 H 10.539 -3.954 7.924 1.00 . A A . 52 HIS HB2 1 1 15 15355 1 1 52 HIS HB3 H 9.792 -5.003 9.126 1.00 . A A . 52 HIS HB3 1 1 15 15356 1 1 52 HIS HD1 H 9.095 -3.850 11.194 1.00 . A A . 52 HIS HD1 1 1 15 15357 1 1 52 HIS HD2 H 12.187 -1.842 9.279 1.00 . A A . 52 HIS HD2 1 1 15 15358 1 1 52 HIS HE1 H 9.479 -1.763 12.543 1.00 . A A . 52 HIS HE1 1 1 15 15359 1 1 52 HIS HE2 H 11.296 -0.523 11.317 1.00 . A A . 52 HIS HE2 1 1 15 15360 1 1 52 HIS N N 13.057 -4.452 8.477 1.00 . A A . 52 HIS N 1 1 15 15361 1 1 52 HIS ND1 N 9.775 -3.183 10.969 1.00 . A A . 52 HIS ND1 1 1 15 15362 1 1 52 HIS NE2 N 10.986 -1.417 11.064 1.00 . A A . 52 HIS NE2 1 1 15 15363 1 1 52 HIS O O 11.545 -7.578 8.692 1.00 . A A . 52 HIS O 1 1 15 15364 1 1 53 SER C C 12.126 -7.159 4.528 1.00 . A A . 53 SER C 1 1 15 15365 1 1 53 SER CA C 11.602 -7.485 5.923 1.00 . A A . 53 SER CA 1 1 15 15366 1 1 53 SER CB C 10.126 -7.884 5.845 1.00 . A A . 53 SER CB 1 1 15 15367 1 1 53 SER H H 11.921 -5.458 6.442 1.00 . A A . 53 SER H 1 1 15 15368 1 1 53 SER HA H 12.168 -8.313 6.323 1.00 . A A . 53 SER HA 1 1 15 15369 1 1 53 SER HB2 H 10.047 -8.887 5.454 1.00 . A A . 53 SER HB2 1 1 15 15370 1 1 53 SER HB3 H 9.694 -7.847 6.834 1.00 . A A . 53 SER HB3 1 1 15 15371 1 1 53 SER HG H 9.822 -6.141 5.003 1.00 . A A . 53 SER HG 1 1 15 15372 1 1 53 SER N N 11.772 -6.349 6.821 1.00 . A A . 53 SER N 1 1 15 15373 1 1 53 SER O O 12.158 -6.004 4.103 1.00 . A A . 53 SER O 1 1 15 15374 1 1 53 SER OG O 9.405 -7.006 4.997 1.00 . A A . 53 SER OG 1 1 15 15375 1 1 54 PRO C C 12.002 -7.659 1.435 1.00 . A A . 54 PRO C 1 1 15 15376 1 1 54 PRO CA C 13.081 -8.052 2.439 1.00 . A A . 54 PRO CA 1 1 15 15377 1 1 54 PRO CB C 13.630 -9.444 2.118 1.00 . A A . 54 PRO CB 1 1 15 15378 1 1 54 PRO CD C 12.541 -9.605 4.240 1.00 . A A . 54 PRO CD 1 1 15 15379 1 1 54 PRO CG C 12.843 -10.370 2.981 1.00 . A A . 54 PRO CG 1 1 15 15380 1 1 54 PRO HA H 13.883 -7.330 2.404 1.00 . A A . 54 PRO HA 1 1 15 15381 1 1 54 PRO HB2 H 13.481 -9.659 1.069 1.00 . A A . 54 PRO HB2 1 1 15 15382 1 1 54 PRO HB3 H 14.682 -9.483 2.354 1.00 . A A . 54 PRO HB3 1 1 15 15383 1 1 54 PRO HD2 H 11.572 -9.882 4.626 1.00 . A A . 54 PRO HD2 1 1 15 15384 1 1 54 PRO HD3 H 13.308 -9.780 4.980 1.00 . A A . 54 PRO HD3 1 1 15 15385 1 1 54 PRO HG2 H 11.928 -10.648 2.482 1.00 . A A . 54 PRO HG2 1 1 15 15386 1 1 54 PRO HG3 H 13.431 -11.247 3.207 1.00 . A A . 54 PRO HG3 1 1 15 15387 1 1 54 PRO N N 12.550 -8.201 3.797 1.00 . A A . 54 PRO N 1 1 15 15388 1 1 54 PRO O O 10.829 -7.541 1.785 1.00 . A A . 54 PRO O 1 1 15 15389 1 1 55 ALA C C 10.190 -7.899 -0.783 1.00 . A A . 55 ALA C 1 1 15 15390 1 1 55 ALA CA C 11.476 -7.084 -0.870 1.00 . A A . 55 ALA CA 1 1 15 15391 1 1 55 ALA CB C 12.125 -7.261 -2.235 1.00 . A A . 55 ALA CB 1 1 15 15392 1 1 55 ALA H H 13.358 -7.570 -0.032 1.00 . A A . 55 ALA H 1 1 15 15393 1 1 55 ALA HA H 11.236 -6.037 -0.746 1.00 . A A . 55 ALA HA 1 1 15 15394 1 1 55 ALA HB1 H 12.852 -8.058 -2.186 1.00 . A A . 55 ALA HB1 1 1 15 15395 1 1 55 ALA HB2 H 11.367 -7.509 -2.964 1.00 . A A . 55 ALA HB2 1 1 15 15396 1 1 55 ALA HB3 H 12.615 -6.343 -2.523 1.00 . A A . 55 ALA HB3 1 1 15 15397 1 1 55 ALA N N 12.409 -7.460 0.185 1.00 . A A . 55 ALA N 1 1 15 15398 1 1 55 ALA O O 10.193 -9.107 -1.019 1.00 . A A . 55 ALA O 1 1 15 15399 1 1 56 ALA C C 6.657 -6.893 -0.457 1.00 . A A . 56 ALA C 1 1 15 15400 1 1 56 ALA CA C 7.800 -7.893 -0.326 1.00 . A A . 56 ALA CA 1 1 15 15401 1 1 56 ALA CB C 7.706 -8.635 0.998 1.00 . A A . 56 ALA CB 1 1 15 15402 1 1 56 ALA H H 9.155 -6.268 -0.268 1.00 . A A . 56 ALA H 1 1 15 15403 1 1 56 ALA HA H 7.724 -8.618 -1.124 1.00 . A A . 56 ALA HA 1 1 15 15404 1 1 56 ALA HB1 H 7.135 -8.045 1.701 1.00 . A A . 56 ALA HB1 1 1 15 15405 1 1 56 ALA HB2 H 7.216 -9.585 0.844 1.00 . A A . 56 ALA HB2 1 1 15 15406 1 1 56 ALA HB3 H 8.698 -8.801 1.390 1.00 . A A . 56 ALA HB3 1 1 15 15407 1 1 56 ALA N N 9.093 -7.230 -0.443 1.00 . A A . 56 ALA N 1 1 15 15408 1 1 56 ALA O O 6.757 -5.759 0.011 1.00 . A A . 56 ALA O 1 1 15 15409 1 1 57 GLU C C 3.351 -6.731 -0.226 1.00 . A A . 57 GLU C 1 1 15 15410 1 1 57 GLU CA C 4.411 -6.460 -1.289 1.00 . A A . 57 GLU CA 1 1 15 15411 1 1 57 GLU CB C 3.818 -6.672 -2.683 1.00 . A A . 57 GLU CB 1 1 15 15412 1 1 57 GLU CD C 1.356 -7.201 -2.485 1.00 . A A . 57 GLU CD 1 1 15 15413 1 1 57 GLU CG C 2.397 -6.152 -2.826 1.00 . A A . 57 GLU CG 1 1 15 15414 1 1 57 GLU H H 5.553 -8.235 -1.446 1.00 . A A . 57 GLU H 1 1 15 15415 1 1 57 GLU HA H 4.739 -5.435 -1.200 1.00 . A A . 57 GLU HA 1 1 15 15416 1 1 57 GLU HB2 H 4.439 -6.165 -3.407 1.00 . A A . 57 GLU HB2 1 1 15 15417 1 1 57 GLU HB3 H 3.815 -7.729 -2.903 1.00 . A A . 57 GLU HB3 1 1 15 15418 1 1 57 GLU HG2 H 2.267 -5.310 -2.163 1.00 . A A . 57 GLU HG2 1 1 15 15419 1 1 57 GLU HG3 H 2.245 -5.833 -3.846 1.00 . A A . 57 GLU HG3 1 1 15 15420 1 1 57 GLU N N 5.573 -7.320 -1.096 1.00 . A A . 57 GLU N 1 1 15 15421 1 1 57 GLU O O 2.974 -7.878 0.012 1.00 . A A . 57 GLU O 1 1 15 15422 1 1 57 GLU OE1 O 1.019 -7.337 -1.291 1.00 . A A . 57 GLU OE1 1 1 15 15423 1 1 57 GLU OE2 O 0.878 -7.885 -3.414 1.00 . A A . 57 GLU OE2 1 1 15 15424 1 1 58 GLY C C 0.864 -4.668 1.437 1.00 . A A . 58 GLY C 1 1 15 15425 1 1 58 GLY CA C 1.861 -5.809 1.441 1.00 . A A . 58 GLY CA 1 1 15 15426 1 1 58 GLY H H 3.211 -4.775 0.179 1.00 . A A . 58 GLY H 1 1 15 15427 1 1 58 GLY HA2 H 1.332 -6.737 1.284 1.00 . A A . 58 GLY HA2 1 1 15 15428 1 1 58 GLY HA3 H 2.348 -5.843 2.405 1.00 . A A . 58 GLY HA3 1 1 15 15429 1 1 58 GLY N N 2.873 -5.666 0.411 1.00 . A A . 58 GLY N 1 1 15 15430 1 1 58 GLY O O 1.216 -3.528 1.131 1.00 . A A . 58 GLY O 1 1 15 15431 1 1 59 TRP C C -1.354 -3.134 3.085 1.00 . A A . 59 TRP C 1 1 15 15432 1 1 59 TRP CA C -1.435 -3.964 1.808 1.00 . A A . 59 TRP CA 1 1 15 15433 1 1 59 TRP CB C -2.810 -4.626 1.702 1.00 . A A . 59 TRP CB 1 1 15 15434 1 1 59 TRP CD1 C -2.558 -6.481 -0.048 1.00 . A A . 59 TRP CD1 1 1 15 15435 1 1 59 TRP CD2 C -3.849 -4.771 -0.699 1.00 . A A . 59 TRP CD2 1 1 15 15436 1 1 59 TRP CE2 C -3.793 -5.714 -1.744 1.00 . A A . 59 TRP CE2 1 1 15 15437 1 1 59 TRP CE3 C -4.605 -3.610 -0.880 1.00 . A A . 59 TRP CE3 1 1 15 15438 1 1 59 TRP CG C -3.053 -5.281 0.376 1.00 . A A . 59 TRP CG 1 1 15 15439 1 1 59 TRP CH2 C -5.196 -4.384 -3.100 1.00 . A A . 59 TRP CH2 1 1 15 15440 1 1 59 TRP CZ2 C -4.463 -5.530 -2.950 1.00 . A A . 59 TRP CZ2 1 1 15 15441 1 1 59 TRP CZ3 C -5.270 -3.428 -2.078 1.00 . A A . 59 TRP CZ3 1 1 15 15442 1 1 59 TRP H H -0.602 -5.900 2.009 1.00 . A A . 59 TRP H 1 1 15 15443 1 1 59 TRP HA H -1.294 -3.311 0.959 1.00 . A A . 59 TRP HA 1 1 15 15444 1 1 59 TRP HB2 H -2.899 -5.382 2.468 1.00 . A A . 59 TRP HB2 1 1 15 15445 1 1 59 TRP HB3 H -3.574 -3.877 1.850 1.00 . A A . 59 TRP HB3 1 1 15 15446 1 1 59 TRP HD1 H -1.914 -7.116 0.541 1.00 . A A . 59 TRP HD1 1 1 15 15447 1 1 59 TRP HE1 H -2.780 -7.549 -1.844 1.00 . A A . 59 TRP HE1 1 1 15 15448 1 1 59 TRP HE3 H -4.674 -2.862 -0.104 1.00 . A A . 59 TRP HE3 1 1 15 15449 1 1 59 TRP HH2 H -5.731 -4.200 -4.019 1.00 . A A . 59 TRP HH2 1 1 15 15450 1 1 59 TRP HZ2 H -4.417 -6.257 -3.747 1.00 . A A . 59 TRP HZ2 1 1 15 15451 1 1 59 TRP HZ3 H -5.859 -2.537 -2.236 1.00 . A A . 59 TRP HZ3 1 1 15 15452 1 1 59 TRP N N -0.383 -4.973 1.776 1.00 . A A . 59 TRP N 1 1 15 15453 1 1 59 TRP NE1 N -2.999 -6.748 -1.322 1.00 . A A . 59 TRP NE1 1 1 15 15454 1 1 59 TRP O O -1.111 -3.666 4.168 1.00 . A A . 59 TRP O 1 1 15 15455 1 1 60 VAL C C -2.603 0.136 4.003 1.00 . A A . 60 VAL C 1 1 15 15456 1 1 60 VAL CA C -1.512 -0.925 4.094 1.00 . A A . 60 VAL CA 1 1 15 15457 1 1 60 VAL CB C -0.142 -0.229 4.203 1.00 . A A . 60 VAL CB 1 1 15 15458 1 1 60 VAL CG1 C 0.981 -1.254 4.172 1.00 . A A . 60 VAL CG1 1 1 15 15459 1 1 60 VAL CG2 C 0.026 0.792 3.087 1.00 . A A . 60 VAL CG2 1 1 15 15460 1 1 60 VAL H H -1.751 -1.463 2.061 1.00 . A A . 60 VAL H 1 1 15 15461 1 1 60 VAL HA H -1.667 -1.510 4.989 1.00 . A A . 60 VAL HA 1 1 15 15462 1 1 60 VAL HB H -0.099 0.291 5.148 1.00 . A A . 60 VAL HB 1 1 15 15463 1 1 60 VAL HG11 H 1.933 -0.744 4.169 1.00 . A A . 60 VAL HG11 1 1 15 15464 1 1 60 VAL HG12 H 0.914 -1.888 5.043 1.00 . A A . 60 VAL HG12 1 1 15 15465 1 1 60 VAL HG13 H 0.894 -1.857 3.280 1.00 . A A . 60 VAL HG13 1 1 15 15466 1 1 60 VAL HG21 H -0.098 1.786 3.489 1.00 . A A . 60 VAL HG21 1 1 15 15467 1 1 60 VAL HG22 H 1.013 0.698 2.658 1.00 . A A . 60 VAL HG22 1 1 15 15468 1 1 60 VAL HG23 H -0.717 0.617 2.323 1.00 . A A . 60 VAL HG23 1 1 15 15469 1 1 60 VAL N N -1.561 -1.828 2.951 1.00 . A A . 60 VAL N 1 1 15 15470 1 1 60 VAL O O -3.007 0.556 2.919 1.00 . A A . 60 VAL O 1 1 15 15471 1 1 61 PRO C C -3.650 2.978 4.818 1.00 . A A . 61 PRO C 1 1 15 15472 1 1 61 PRO CA C -4.144 1.601 5.249 1.00 . A A . 61 PRO CA 1 1 15 15473 1 1 61 PRO CB C -4.520 1.609 6.732 1.00 . A A . 61 PRO CB 1 1 15 15474 1 1 61 PRO CD C -2.659 0.126 6.501 1.00 . A A . 61 PRO CD 1 1 15 15475 1 1 61 PRO CG C -3.303 1.114 7.434 1.00 . A A . 61 PRO CG 1 1 15 15476 1 1 61 PRO HA H -5.007 1.329 4.658 1.00 . A A . 61 PRO HA 1 1 15 15477 1 1 61 PRO HB2 H -4.772 2.615 7.037 1.00 . A A . 61 PRO HB2 1 1 15 15478 1 1 61 PRO HB3 H -5.364 0.955 6.897 1.00 . A A . 61 PRO HB3 1 1 15 15479 1 1 61 PRO HD2 H -1.584 0.167 6.591 1.00 . A A . 61 PRO HD2 1 1 15 15480 1 1 61 PRO HD3 H -3.019 -0.872 6.702 1.00 . A A . 61 PRO HD3 1 1 15 15481 1 1 61 PRO HG2 H -2.632 1.936 7.630 1.00 . A A . 61 PRO HG2 1 1 15 15482 1 1 61 PRO HG3 H -3.584 0.628 8.357 1.00 . A A . 61 PRO HG3 1 1 15 15483 1 1 61 PRO N N -3.093 0.582 5.170 1.00 . A A . 61 PRO N 1 1 15 15484 1 1 61 PRO O O -2.738 3.538 5.423 1.00 . A A . 61 PRO O 1 1 15 15485 1 1 62 GLY C C -3.847 5.876 4.366 1.00 . A A . 62 GLY C 1 1 15 15486 1 1 62 GLY CA C -3.867 4.826 3.273 1.00 . A A . 62 GLY CA 1 1 15 15487 1 1 62 GLY H H -4.981 3.025 3.323 1.00 . A A . 62 GLY H 1 1 15 15488 1 1 62 GLY HA2 H -2.881 4.754 2.839 1.00 . A A . 62 GLY HA2 1 1 15 15489 1 1 62 GLY HA3 H -4.565 5.133 2.508 1.00 . A A . 62 GLY HA3 1 1 15 15490 1 1 62 GLY N N -4.259 3.518 3.767 1.00 . A A . 62 GLY N 1 1 15 15491 1 1 62 GLY O O -3.278 6.953 4.191 1.00 . A A . 62 GLY O 1 1 15 15492 1 1 63 SER C C -3.125 6.843 7.105 1.00 . A A . 63 SER C 1 1 15 15493 1 1 63 SER CA C -4.528 6.490 6.621 1.00 . A A . 63 SER CA 1 1 15 15494 1 1 63 SER CB C -5.339 5.886 7.768 1.00 . A A . 63 SER CB 1 1 15 15495 1 1 63 SER H H -4.907 4.688 5.576 1.00 . A A . 63 SER H 1 1 15 15496 1 1 63 SER HA H -5.016 7.392 6.282 1.00 . A A . 63 SER HA 1 1 15 15497 1 1 63 SER HB2 H -4.989 4.884 7.964 1.00 . A A . 63 SER HB2 1 1 15 15498 1 1 63 SER HB3 H -5.212 6.491 8.654 1.00 . A A . 63 SER HB3 1 1 15 15499 1 1 63 SER HG H -6.823 5.794 6.492 1.00 . A A . 63 SER HG 1 1 15 15500 1 1 63 SER N N -4.472 5.563 5.497 1.00 . A A . 63 SER N 1 1 15 15501 1 1 63 SER O O -2.827 8.004 7.386 1.00 . A A . 63 SER O 1 1 15 15502 1 1 63 SER OG O -6.718 5.832 7.445 1.00 . A A . 63 SER OG 1 1 15 15503 1 1 64 ILE C C 0.037 6.288 6.469 1.00 . A A . 64 ILE C 1 1 15 15504 1 1 64 ILE CA C -0.896 6.034 7.649 1.00 . A A . 64 ILE CA 1 1 15 15505 1 1 64 ILE CB C -0.379 4.822 8.445 1.00 . A A . 64 ILE CB 1 1 15 15506 1 1 64 ILE CD1 C 0.672 2.525 8.126 1.00 . A A . 64 ILE CD1 1 1 15 15507 1 1 64 ILE CG1 C -0.169 3.625 7.515 1.00 . A A . 64 ILE CG1 1 1 15 15508 1 1 64 ILE CG2 C -1.352 4.467 9.560 1.00 . A A . 64 ILE CG2 1 1 15 15509 1 1 64 ILE H H -2.564 4.929 6.961 1.00 . A A . 64 ILE H 1 1 15 15510 1 1 64 ILE HA H -0.882 6.898 8.297 1.00 . A A . 64 ILE HA 1 1 15 15511 1 1 64 ILE HB H 0.564 5.090 8.895 1.00 . A A . 64 ILE HB 1 1 15 15512 1 1 64 ILE HD11 H 1.617 2.464 7.607 1.00 . A A . 64 ILE HD11 1 1 15 15513 1 1 64 ILE HD12 H 0.845 2.742 9.169 1.00 . A A . 64 ILE HD12 1 1 15 15514 1 1 64 ILE HD13 H 0.151 1.583 8.036 1.00 . A A . 64 ILE HD13 1 1 15 15515 1 1 64 ILE HG12 H -1.128 3.204 7.257 1.00 . A A . 64 ILE HG12 1 1 15 15516 1 1 64 ILE HG13 H 0.326 3.961 6.615 1.00 . A A . 64 ILE HG13 1 1 15 15517 1 1 64 ILE HG21 H -1.482 5.322 10.209 1.00 . A A . 64 ILE HG21 1 1 15 15518 1 1 64 ILE HG22 H -2.304 4.192 9.133 1.00 . A A . 64 ILE HG22 1 1 15 15519 1 1 64 ILE HG23 H -0.960 3.639 10.131 1.00 . A A . 64 ILE HG23 1 1 15 15520 1 1 64 ILE N N -2.268 5.832 7.200 1.00 . A A . 64 ILE N 1 1 15 15521 1 1 64 ILE O O 1.237 6.021 6.544 1.00 . A A . 64 ILE O 1 1 15 15522 1 1 65 LEU C C 0.100 8.559 3.774 1.00 . A A . 65 LEU C 1 1 15 15523 1 1 65 LEU CA C 0.260 7.099 4.185 1.00 . A A . 65 LEU CA 1 1 15 15524 1 1 65 LEU CB C -0.167 6.184 3.037 1.00 . A A . 65 LEU CB 1 1 15 15525 1 1 65 LEU CD1 C -0.393 3.898 2.033 1.00 . A A . 65 LEU CD1 1 1 15 15526 1 1 65 LEU CD2 C 1.597 4.449 3.445 1.00 . A A . 65 LEU CD2 1 1 15 15527 1 1 65 LEU CG C 0.110 4.692 3.229 1.00 . A A . 65 LEU CG 1 1 15 15528 1 1 65 LEU H H -1.482 6.998 5.382 1.00 . A A . 65 LEU H 1 1 15 15529 1 1 65 LEU HA H 1.299 6.915 4.415 1.00 . A A . 65 LEU HA 1 1 15 15530 1 1 65 LEU HB2 H -1.229 6.307 2.893 1.00 . A A . 65 LEU HB2 1 1 15 15531 1 1 65 LEU HB3 H 0.355 6.507 2.146 1.00 . A A . 65 LEU HB3 1 1 15 15532 1 1 65 LEU HD11 H -1.390 3.537 2.235 1.00 . A A . 65 LEU HD11 1 1 15 15533 1 1 65 LEU HD12 H 0.265 3.060 1.856 1.00 . A A . 65 LEU HD12 1 1 15 15534 1 1 65 LEU HD13 H -0.409 4.533 1.160 1.00 . A A . 65 LEU HD13 1 1 15 15535 1 1 65 LEU HD21 H 2.166 5.157 2.861 1.00 . A A . 65 LEU HD21 1 1 15 15536 1 1 65 LEU HD22 H 1.846 3.445 3.136 1.00 . A A . 65 LEU HD22 1 1 15 15537 1 1 65 LEU HD23 H 1.833 4.574 4.492 1.00 . A A . 65 LEU HD23 1 1 15 15538 1 1 65 LEU HG H -0.418 4.345 4.106 1.00 . A A . 65 LEU HG 1 1 15 15539 1 1 65 LEU N N -0.522 6.807 5.382 1.00 . A A . 65 LEU N 1 1 15 15540 1 1 65 LEU O O -0.988 9.127 3.872 1.00 . A A . 65 LEU O 1 1 15 15541 1 1 66 ALA C C 1.921 10.732 1.564 1.00 . A A . 66 ALA C 1 1 15 15542 1 1 66 ALA CA C 1.170 10.554 2.879 1.00 . A A . 66 ALA CA 1 1 15 15543 1 1 66 ALA CB C 1.767 11.448 3.956 1.00 . A A . 66 ALA CB 1 1 15 15544 1 1 66 ALA H H 2.028 8.656 3.255 1.00 . A A . 66 ALA H 1 1 15 15545 1 1 66 ALA HA H 0.139 10.843 2.735 1.00 . A A . 66 ALA HA 1 1 15 15546 1 1 66 ALA HB1 H 1.304 12.423 3.909 1.00 . A A . 66 ALA HB1 1 1 15 15547 1 1 66 ALA HB2 H 1.589 11.010 4.926 1.00 . A A . 66 ALA HB2 1 1 15 15548 1 1 66 ALA HB3 H 2.830 11.546 3.794 1.00 . A A . 66 ALA HB3 1 1 15 15549 1 1 66 ALA N N 1.191 9.161 3.310 1.00 . A A . 66 ALA N 1 1 15 15550 1 1 66 ALA O O 2.825 9.967 1.228 1.00 . A A . 66 ALA O 1 1 15 15551 1 1 67 PRO C C 3.591 12.583 -0.339 1.00 . A A . 67 PRO C 1 1 15 15552 1 1 67 PRO CA C 2.164 12.069 -0.492 1.00 . A A . 67 PRO CA 1 1 15 15553 1 1 67 PRO CB C 1.262 13.161 -1.074 1.00 . A A . 67 PRO CB 1 1 15 15554 1 1 67 PRO CD C 0.469 12.719 1.137 1.00 . A A . 67 PRO CD 1 1 15 15555 1 1 67 PRO CG C 0.635 13.807 0.112 1.00 . A A . 67 PRO CG 1 1 15 15556 1 1 67 PRO HA H 2.160 11.210 -1.146 1.00 . A A . 67 PRO HA 1 1 15 15557 1 1 67 PRO HB2 H 1.861 13.863 -1.638 1.00 . A A . 67 PRO HB2 1 1 15 15558 1 1 67 PRO HB3 H 0.520 12.714 -1.719 1.00 . A A . 67 PRO HB3 1 1 15 15559 1 1 67 PRO HD2 H 0.604 13.115 2.133 1.00 . A A . 67 PRO HD2 1 1 15 15560 1 1 67 PRO HD3 H -0.503 12.257 1.042 1.00 . A A . 67 PRO HD3 1 1 15 15561 1 1 67 PRO HG2 H 1.281 14.584 0.491 1.00 . A A . 67 PRO HG2 1 1 15 15562 1 1 67 PRO HG3 H -0.327 14.216 -0.159 1.00 . A A . 67 PRO HG3 1 1 15 15563 1 1 67 PRO N N 1.539 11.766 0.799 1.00 . A A . 67 PRO N 1 1 15 15564 1 1 67 PRO O O 3.811 13.758 -0.044 1.00 . A A . 67 PRO O 1 1 15 15565 1 1 68 PHE C C 6.386 12.982 -1.565 1.00 . A A . 68 PHE C 1 1 15 15566 1 1 68 PHE CA C 5.967 12.059 -0.424 1.00 . A A . 68 PHE CA 1 1 15 15567 1 1 68 PHE CB C 6.842 10.804 -0.421 1.00 . A A . 68 PHE CB 1 1 15 15568 1 1 68 PHE CD1 C 8.542 11.756 1.160 1.00 . A A . 68 PHE CD1 1 1 15 15569 1 1 68 PHE CD2 C 9.317 10.617 -0.786 1.00 . A A . 68 PHE CD2 1 1 15 15570 1 1 68 PHE CE1 C 9.848 11.997 1.544 1.00 . A A . 68 PHE CE1 1 1 15 15571 1 1 68 PHE CE2 C 10.625 10.854 -0.407 1.00 . A A . 68 PHE CE2 1 1 15 15572 1 1 68 PHE CG C 8.262 11.064 -0.007 1.00 . A A . 68 PHE CG 1 1 15 15573 1 1 68 PHE CZ C 10.891 11.546 0.758 1.00 . A A . 68 PHE CZ 1 1 15 15574 1 1 68 PHE H H 4.322 10.773 -0.773 1.00 . A A . 68 PHE H 1 1 15 15575 1 1 68 PHE HA H 6.097 12.581 0.511 1.00 . A A . 68 PHE HA 1 1 15 15576 1 1 68 PHE HB2 H 6.423 10.084 0.266 1.00 . A A . 68 PHE HB2 1 1 15 15577 1 1 68 PHE HB3 H 6.856 10.381 -1.415 1.00 . A A . 68 PHE HB3 1 1 15 15578 1 1 68 PHE HD1 H 7.726 12.109 1.775 1.00 . A A . 68 PHE HD1 1 1 15 15579 1 1 68 PHE HD2 H 9.111 10.077 -1.699 1.00 . A A . 68 PHE HD2 1 1 15 15580 1 1 68 PHE HE1 H 10.052 12.538 2.456 1.00 . A A . 68 PHE HE1 1 1 15 15581 1 1 68 PHE HE2 H 11.439 10.501 -1.023 1.00 . A A . 68 PHE HE2 1 1 15 15582 1 1 68 PHE HZ H 11.911 11.732 1.057 1.00 . A A . 68 PHE HZ 1 1 15 15583 1 1 68 PHE N N 4.560 11.695 -0.541 1.00 . A A . 68 PHE N 1 1 15 15584 1 1 68 PHE O O 5.959 12.809 -2.707 1.00 . A A . 68 PHE O 1 1 15 15585 1 1 69 SER C C 9.038 14.474 -2.824 1.00 . A A . 69 SER C 1 1 15 15586 1 1 69 SER CA C 7.699 14.916 -2.243 1.00 . A A . 69 SER CA 1 1 15 15587 1 1 69 SER CB C 7.833 16.309 -1.624 1.00 . A A . 69 SER CB 1 1 15 15588 1 1 69 SER H H 7.529 14.049 -0.319 1.00 . A A . 69 SER H 1 1 15 15589 1 1 69 SER HA H 6.969 14.955 -3.039 1.00 . A A . 69 SER HA 1 1 15 15590 1 1 69 SER HB2 H 8.480 16.913 -2.241 1.00 . A A . 69 SER HB2 1 1 15 15591 1 1 69 SER HB3 H 6.858 16.770 -1.566 1.00 . A A . 69 SER HB3 1 1 15 15592 1 1 69 SER HG H 9.204 15.738 -0.346 1.00 . A A . 69 SER HG 1 1 15 15593 1 1 69 SER N N 7.225 13.963 -1.247 1.00 . A A . 69 SER N 1 1 15 15594 1 1 69 SER O O 9.619 15.158 -3.666 1.00 . A A . 69 SER O 1 1 15 15595 1 1 69 SER OG O 8.383 16.236 -0.320 1.00 . A A . 69 SER OG 1 1 15 15596 1 1 70 GLY C C 11.978 13.428 -2.142 1.00 . A A . 70 GLY C 1 1 15 15597 1 1 70 GLY CA C 10.791 12.808 -2.852 1.00 . A A . 70 GLY CA 1 1 15 15598 1 1 70 GLY H H 9.017 12.820 -1.696 1.00 . A A . 70 GLY H 1 1 15 15599 1 1 70 GLY HA2 H 10.813 11.739 -2.703 1.00 . A A . 70 GLY HA2 1 1 15 15600 1 1 70 GLY HA3 H 10.870 13.016 -3.909 1.00 . A A . 70 GLY HA3 1 1 15 15601 1 1 70 GLY N N 9.523 13.323 -2.368 1.00 . A A . 70 GLY N 1 1 15 15602 1 1 70 GLY O O 11.842 14.382 -1.375 1.00 . A A . 70 GLY O 1 1 15 15603 1 1 71 PRO C C 14.822 14.739 -2.312 1.00 . A A . 71 PRO C 1 1 15 15604 1 1 71 PRO CA C 14.415 13.368 -1.782 1.00 . A A . 71 PRO CA 1 1 15 15605 1 1 71 PRO CB C 15.448 12.312 -2.182 1.00 . A A . 71 PRO CB 1 1 15 15606 1 1 71 PRO CD C 13.412 11.740 -3.297 1.00 . A A . 71 PRO CD 1 1 15 15607 1 1 71 PRO CG C 14.910 11.710 -3.434 1.00 . A A . 71 PRO CG 1 1 15 15608 1 1 71 PRO HA H 14.337 13.408 -0.706 1.00 . A A . 71 PRO HA 1 1 15 15609 1 1 71 PRO HB2 H 16.405 12.786 -2.351 1.00 . A A . 71 PRO HB2 1 1 15 15610 1 1 71 PRO HB3 H 15.539 11.576 -1.397 1.00 . A A . 71 PRO HB3 1 1 15 15611 1 1 71 PRO HD2 H 12.949 11.907 -4.258 1.00 . A A . 71 PRO HD2 1 1 15 15612 1 1 71 PRO HD3 H 13.055 10.821 -2.858 1.00 . A A . 71 PRO HD3 1 1 15 15613 1 1 71 PRO HG2 H 15.220 12.294 -4.286 1.00 . A A . 71 PRO HG2 1 1 15 15614 1 1 71 PRO HG3 H 15.256 10.691 -3.529 1.00 . A A . 71 PRO HG3 1 1 15 15615 1 1 71 PRO N N 13.176 12.879 -2.394 1.00 . A A . 71 PRO N 1 1 15 15616 1 1 71 PRO O O 14.301 15.202 -3.326 1.00 . A A . 71 PRO O 1 1 15 15617 1 1 72 SER C C 17.660 16.630 -2.543 1.00 . A A . 72 SER C 1 1 15 15618 1 1 72 SER CA C 16.230 16.702 -2.018 1.00 . A A . 72 SER CA 1 1 15 15619 1 1 72 SER CB C 16.157 17.672 -0.837 1.00 . A A . 72 SER CB 1 1 15 15620 1 1 72 SER H H 16.132 14.960 -0.818 1.00 . A A . 72 SER H 1 1 15 15621 1 1 72 SER HA H 15.587 17.061 -2.808 1.00 . A A . 72 SER HA 1 1 15 15622 1 1 72 SER HB2 H 16.393 17.145 0.074 1.00 . A A . 72 SER HB2 1 1 15 15623 1 1 72 SER HB3 H 16.870 18.470 -0.986 1.00 . A A . 72 SER HB3 1 1 15 15624 1 1 72 SER HG H 14.322 17.677 -0.150 1.00 . A A . 72 SER HG 1 1 15 15625 1 1 72 SER N N 15.755 15.382 -1.619 1.00 . A A . 72 SER N 1 1 15 15626 1 1 72 SER O O 18.508 17.447 -2.184 1.00 . A A . 72 SER O 1 1 15 15627 1 1 72 SER OG O 14.861 18.234 -0.717 1.00 . A A . 72 SER OG 1 1 15 15628 1 1 73 SER C C 19.560 16.556 -4.984 1.00 . A A . 73 SER C 1 1 15 15629 1 1 73 SER CA C 19.250 15.460 -3.969 1.00 . A A . 73 SER CA 1 1 15 15630 1 1 73 SER CB C 19.356 14.087 -4.635 1.00 . A A . 73 SER CB 1 1 15 15631 1 1 73 SER H H 17.204 15.024 -3.643 1.00 . A A . 73 SER H 1 1 15 15632 1 1 73 SER HA H 19.968 15.518 -3.165 1.00 . A A . 73 SER HA 1 1 15 15633 1 1 73 SER HB2 H 20.280 14.030 -5.190 1.00 . A A . 73 SER HB2 1 1 15 15634 1 1 73 SER HB3 H 19.344 13.320 -3.874 1.00 . A A . 73 SER HB3 1 1 15 15635 1 1 73 SER HG H 18.561 14.032 -6.425 1.00 . A A . 73 SER HG 1 1 15 15636 1 1 73 SER N N 17.921 15.644 -3.396 1.00 . A A . 73 SER N 1 1 15 15637 1 1 73 SER O O 18.826 16.745 -5.954 1.00 . A A . 73 SER O 1 1 15 15638 1 1 73 SER OG O 18.274 13.866 -5.523 1.00 . A A . 73 SER OG 1 1 15 15639 1 1 74 GLY C C 21.585 19.555 -4.921 1.00 . A A . 74 GLY C 1 1 15 15640 1 1 74 GLY CA C 21.041 18.345 -5.655 1.00 . A A . 74 GLY CA 1 1 15 15641 1 1 74 GLY H H 21.200 17.082 -3.963 1.00 . A A . 74 GLY H 1 1 15 15642 1 1 74 GLY HA2 H 21.800 17.975 -6.328 1.00 . A A . 74 GLY HA2 1 1 15 15643 1 1 74 GLY HA3 H 20.179 18.646 -6.231 1.00 . A A . 74 GLY HA3 1 1 15 15644 1 1 74 GLY N N 20.653 17.277 -4.753 1.00 . A A . 74 GLY N 1 1 15 15645 1 1 74 GLY O O 22.428 20.281 -5.447 1.00 . A A . 74 GLY O 1 1 16 15646 1 1 1 GLY C C 4.891 0.927 -18.277 1.00 . A A . 1 GLY C 1 1 16 15647 1 1 1 GLY CA C 5.831 0.411 -19.348 1.00 . A A . 1 GLY CA 1 1 16 15648 1 1 1 GLY H1 H 5.498 2.180 -20.462 1.00 . A A . 1 GLY H1 1 1 16 15649 1 1 1 GLY HA2 H 5.504 -0.570 -19.657 1.00 . A A . 1 GLY HA2 1 1 16 15650 1 1 1 GLY HA3 H 6.824 0.333 -18.930 1.00 . A A . 1 GLY HA3 1 1 16 15651 1 1 1 GLY N N 5.879 1.278 -20.510 1.00 . A A . 1 GLY N 1 1 16 15652 1 1 1 GLY O O 5.212 1.878 -17.565 1.00 . A A . 1 GLY O 1 1 16 15653 1 1 2 SER C C 3.269 0.524 -15.759 1.00 . A A . 2 SER C 1 1 16 15654 1 1 2 SER CA C 2.731 0.704 -17.175 1.00 . A A . 2 SER CA 1 1 16 15655 1 1 2 SER CB C 1.446 -0.106 -17.351 1.00 . A A . 2 SER CB 1 1 16 15656 1 1 2 SER H H 3.526 -0.453 -18.760 1.00 . A A . 2 SER H 1 1 16 15657 1 1 2 SER HA H 2.513 1.750 -17.334 1.00 . A A . 2 SER HA 1 1 16 15658 1 1 2 SER HB2 H 1.689 -1.156 -17.400 1.00 . A A . 2 SER HB2 1 1 16 15659 1 1 2 SER HB3 H 0.792 0.074 -16.510 1.00 . A A . 2 SER HB3 1 1 16 15660 1 1 2 SER HG H 0.591 -0.524 -19.064 1.00 . A A . 2 SER HG 1 1 16 15661 1 1 2 SER N N 3.724 0.299 -18.163 1.00 . A A . 2 SER N 1 1 16 15662 1 1 2 SER O O 3.138 1.412 -14.916 1.00 . A A . 2 SER O 1 1 16 15663 1 1 2 SER OG O 0.770 0.262 -18.542 1.00 . A A . 2 SER OG 1 1 16 15664 1 1 3 SER C C 3.394 -0.691 -13.096 1.00 . A A . 3 SER C 1 1 16 15665 1 1 3 SER CA C 4.430 -0.931 -14.190 1.00 . A A . 3 SER CA 1 1 16 15666 1 1 3 SER CB C 5.671 -0.075 -13.930 1.00 . A A . 3 SER CB 1 1 16 15667 1 1 3 SER H H 3.948 -1.299 -16.219 1.00 . A A . 3 SER H 1 1 16 15668 1 1 3 SER HA H 4.713 -1.973 -14.180 1.00 . A A . 3 SER HA 1 1 16 15669 1 1 3 SER HB2 H 5.479 0.939 -14.246 1.00 . A A . 3 SER HB2 1 1 16 15670 1 1 3 SER HB3 H 5.898 -0.086 -12.874 1.00 . A A . 3 SER HB3 1 1 16 15671 1 1 3 SER HG H 6.502 -1.235 -15.273 1.00 . A A . 3 SER HG 1 1 16 15672 1 1 3 SER N N 3.875 -0.631 -15.505 1.00 . A A . 3 SER N 1 1 16 15673 1 1 3 SER O O 3.706 -0.142 -12.040 1.00 . A A . 3 SER O 1 1 16 15674 1 1 3 SER OG O 6.791 -0.571 -14.643 1.00 . A A . 3 SER OG 1 1 16 15675 1 1 4 GLY C C 0.151 0.196 -12.761 1.00 . A A . 4 GLY C 1 1 16 15676 1 1 4 GLY CA C 1.095 -0.929 -12.387 1.00 . A A . 4 GLY CA 1 1 16 15677 1 1 4 GLY H H 1.968 -1.538 -14.217 1.00 . A A . 4 GLY H 1 1 16 15678 1 1 4 GLY HA2 H 0.533 -1.847 -12.313 1.00 . A A . 4 GLY HA2 1 1 16 15679 1 1 4 GLY HA3 H 1.535 -0.709 -11.425 1.00 . A A . 4 GLY HA3 1 1 16 15680 1 1 4 GLY N N 2.159 -1.107 -13.358 1.00 . A A . 4 GLY N 1 1 16 15681 1 1 4 GLY O O 0.126 0.639 -13.909 1.00 . A A . 4 GLY O 1 1 16 15682 1 1 5 SER C C -1.482 2.801 -10.938 1.00 . A A . 5 SER C 1 1 16 15683 1 1 5 SER CA C -1.585 1.736 -12.025 1.00 . A A . 5 SER CA 1 1 16 15684 1 1 5 SER CB C -3.010 1.180 -12.077 1.00 . A A . 5 SER CB 1 1 16 15685 1 1 5 SER H H -0.564 0.265 -10.895 1.00 . A A . 5 SER H 1 1 16 15686 1 1 5 SER HA H -1.349 2.187 -12.978 1.00 . A A . 5 SER HA 1 1 16 15687 1 1 5 SER HB2 H -3.134 0.442 -11.299 1.00 . A A . 5 SER HB2 1 1 16 15688 1 1 5 SER HB3 H -3.713 1.986 -11.925 1.00 . A A . 5 SER HB3 1 1 16 15689 1 1 5 SER HG H -2.524 0.034 -13.590 1.00 . A A . 5 SER HG 1 1 16 15690 1 1 5 SER N N -0.630 0.659 -11.790 1.00 . A A . 5 SER N 1 1 16 15691 1 1 5 SER O O -1.487 2.490 -9.747 1.00 . A A . 5 SER O 1 1 16 15692 1 1 5 SER OG O -3.275 0.573 -13.330 1.00 . A A . 5 SER OG 1 1 16 15693 1 1 6 SER C C -0.217 4.888 -9.362 1.00 . A A . 6 SER C 1 1 16 15694 1 1 6 SER CA C -1.279 5.170 -10.420 1.00 . A A . 6 SER CA 1 1 16 15695 1 1 6 SER CB C -2.628 5.432 -9.747 1.00 . A A . 6 SER CB 1 1 16 15696 1 1 6 SER H H -1.389 4.243 -12.320 1.00 . A A . 6 SER H 1 1 16 15697 1 1 6 SER HA H -0.989 6.048 -10.978 1.00 . A A . 6 SER HA 1 1 16 15698 1 1 6 SER HB2 H -2.887 4.588 -9.126 1.00 . A A . 6 SER HB2 1 1 16 15699 1 1 6 SER HB3 H -2.556 6.320 -9.135 1.00 . A A . 6 SER HB3 1 1 16 15700 1 1 6 SER HG H -3.268 5.972 -11.517 1.00 . A A . 6 SER HG 1 1 16 15701 1 1 6 SER N N -1.388 4.059 -11.357 1.00 . A A . 6 SER N 1 1 16 15702 1 1 6 SER O O -0.448 5.075 -8.168 1.00 . A A . 6 SER O 1 1 16 15703 1 1 6 SER OG O -3.650 5.621 -10.710 1.00 . A A . 6 SER OG 1 1 16 15704 1 1 7 GLY C C 2.622 5.378 -8.261 1.00 . A A . 7 GLY C 1 1 16 15705 1 1 7 GLY CA C 2.031 4.132 -8.891 1.00 . A A . 7 GLY CA 1 1 16 15706 1 1 7 GLY H H 1.077 4.304 -10.773 1.00 . A A . 7 GLY H 1 1 16 15707 1 1 7 GLY HA2 H 1.655 3.490 -8.109 1.00 . A A . 7 GLY HA2 1 1 16 15708 1 1 7 GLY HA3 H 2.810 3.610 -9.428 1.00 . A A . 7 GLY HA3 1 1 16 15709 1 1 7 GLY N N 0.950 4.434 -9.810 1.00 . A A . 7 GLY N 1 1 16 15710 1 1 7 GLY O O 3.416 6.081 -8.887 1.00 . A A . 7 GLY O 1 1 16 15711 1 1 8 SER C C 3.490 6.418 -5.052 1.00 . A A . 8 SER C 1 1 16 15712 1 1 8 SER CA C 2.726 6.827 -6.308 1.00 . A A . 8 SER CA 1 1 16 15713 1 1 8 SER CB C 1.563 7.748 -5.934 1.00 . A A . 8 SER CB 1 1 16 15714 1 1 8 SER H H 1.598 5.055 -6.575 1.00 . A A . 8 SER H 1 1 16 15715 1 1 8 SER HA H 3.397 7.357 -6.967 1.00 . A A . 8 SER HA 1 1 16 15716 1 1 8 SER HB2 H 0.800 7.687 -6.695 1.00 . A A . 8 SER HB2 1 1 16 15717 1 1 8 SER HB3 H 1.152 7.436 -4.985 1.00 . A A . 8 SER HB3 1 1 16 15718 1 1 8 SER HG H 1.990 9.502 -6.695 1.00 . A A . 8 SER HG 1 1 16 15719 1 1 8 SER N N 2.234 5.654 -7.021 1.00 . A A . 8 SER N 1 1 16 15720 1 1 8 SER O O 3.121 5.463 -4.369 1.00 . A A . 8 SER O 1 1 16 15721 1 1 8 SER OG O 1.993 9.094 -5.826 1.00 . A A . 8 SER OG 1 1 16 15722 1 1 9 THR C C 4.840 7.581 -2.348 1.00 . A A . 9 THR C 1 1 16 15723 1 1 9 THR CA C 5.377 6.865 -3.582 1.00 . A A . 9 THR CA 1 1 16 15724 1 1 9 THR CB C 6.843 7.282 -3.805 1.00 . A A . 9 THR CB 1 1 16 15725 1 1 9 THR CG2 C 7.716 6.837 -2.641 1.00 . A A . 9 THR CG2 1 1 16 15726 1 1 9 THR H H 4.803 7.899 -5.337 1.00 . A A . 9 THR H 1 1 16 15727 1 1 9 THR HA H 5.351 5.799 -3.408 1.00 . A A . 9 THR HA 1 1 16 15728 1 1 9 THR HB H 6.888 8.359 -3.878 1.00 . A A . 9 THR HB 1 1 16 15729 1 1 9 THR HG1 H 7.861 5.933 -4.821 1.00 . A A . 9 THR HG1 1 1 16 15730 1 1 9 THR HG21 H 8.755 6.987 -2.892 1.00 . A A . 9 THR HG21 1 1 16 15731 1 1 9 THR HG22 H 7.542 5.790 -2.441 1.00 . A A . 9 THR HG22 1 1 16 15732 1 1 9 THR HG23 H 7.470 7.417 -1.765 1.00 . A A . 9 THR HG23 1 1 16 15733 1 1 9 THR N N 4.559 7.150 -4.754 1.00 . A A . 9 THR N 1 1 16 15734 1 1 9 THR O O 4.707 8.805 -2.338 1.00 . A A . 9 THR O 1 1 16 15735 1 1 9 THR OG1 O 7.335 6.711 -5.022 1.00 . A A . 9 THR OG1 1 1 16 15736 1 1 10 MET C C 4.903 7.008 1.112 1.00 . A A . 10 MET C 1 1 16 15737 1 1 10 MET CA C 4.010 7.374 -0.070 1.00 . A A . 10 MET CA 1 1 16 15738 1 1 10 MET CB C 2.585 6.877 0.181 1.00 . A A . 10 MET CB 1 1 16 15739 1 1 10 MET CE C -0.577 8.288 0.122 1.00 . A A . 10 MET CE 1 1 16 15740 1 1 10 MET CG C 1.652 7.085 -1.001 1.00 . A A . 10 MET CG 1 1 16 15741 1 1 10 MET H H 4.659 5.842 -1.378 1.00 . A A . 10 MET H 1 1 16 15742 1 1 10 MET HA H 3.994 8.448 -0.175 1.00 . A A . 10 MET HA 1 1 16 15743 1 1 10 MET HB2 H 2.619 5.821 0.404 1.00 . A A . 10 MET HB2 1 1 16 15744 1 1 10 MET HB3 H 2.176 7.403 1.031 1.00 . A A . 10 MET HB3 1 1 16 15745 1 1 10 MET HE1 H -0.368 7.379 0.667 1.00 . A A . 10 MET HE1 1 1 16 15746 1 1 10 MET HE2 H -0.732 9.098 0.819 1.00 . A A . 10 MET HE2 1 1 16 15747 1 1 10 MET HE3 H -1.467 8.152 -0.476 1.00 . A A . 10 MET HE3 1 1 16 15748 1 1 10 MET HG2 H 2.229 7.031 -1.912 1.00 . A A . 10 MET HG2 1 1 16 15749 1 1 10 MET HG3 H 0.912 6.298 -1.000 1.00 . A A . 10 MET HG3 1 1 16 15750 1 1 10 MET N N 4.532 6.811 -1.310 1.00 . A A . 10 MET N 1 1 16 15751 1 1 10 MET O O 5.447 5.905 1.175 1.00 . A A . 10 MET O 1 1 16 15752 1 1 10 MET SD S 0.806 8.676 -0.947 1.00 . A A . 10 MET SD 1 1 16 15753 1 1 11 THR C C 5.023 7.464 4.460 1.00 . A A . 11 THR C 1 1 16 15754 1 1 11 THR CA C 5.880 7.718 3.225 1.00 . A A . 11 THR CA 1 1 16 15755 1 1 11 THR CB C 6.807 8.918 3.495 1.00 . A A . 11 THR CB 1 1 16 15756 1 1 11 THR CG2 C 7.637 8.689 4.749 1.00 . A A . 11 THR CG2 1 1 16 15757 1 1 11 THR H H 4.593 8.801 1.940 1.00 . A A . 11 THR H 1 1 16 15758 1 1 11 THR HA H 6.495 6.849 3.040 1.00 . A A . 11 THR HA 1 1 16 15759 1 1 11 THR HB H 6.198 9.799 3.641 1.00 . A A . 11 THR HB 1 1 16 15760 1 1 11 THR HG1 H 7.672 10.060 2.139 1.00 . A A . 11 THR HG1 1 1 16 15761 1 1 11 THR HG21 H 7.029 8.207 5.501 1.00 . A A . 11 THR HG21 1 1 16 15762 1 1 11 THR HG22 H 7.991 9.637 5.125 1.00 . A A . 11 THR HG22 1 1 16 15763 1 1 11 THR HG23 H 8.481 8.058 4.512 1.00 . A A . 11 THR HG23 1 1 16 15764 1 1 11 THR N N 5.052 7.941 2.047 1.00 . A A . 11 THR N 1 1 16 15765 1 1 11 THR O O 4.158 8.270 4.803 1.00 . A A . 11 THR O 1 1 16 15766 1 1 11 THR OG1 O 7.674 9.129 2.375 1.00 . A A . 11 THR OG1 1 1 16 15767 1 1 12 VAL C C 4.611 7.080 7.377 1.00 . A A . 12 VAL C 1 1 16 15768 1 1 12 VAL CA C 4.521 5.981 6.323 1.00 . A A . 12 VAL CA 1 1 16 15769 1 1 12 VAL CB C 5.033 4.661 6.930 1.00 . A A . 12 VAL CB 1 1 16 15770 1 1 12 VAL CG1 C 4.191 4.265 8.133 1.00 . A A . 12 VAL CG1 1 1 16 15771 1 1 12 VAL CG2 C 5.031 3.558 5.882 1.00 . A A . 12 VAL CG2 1 1 16 15772 1 1 12 VAL H H 5.972 5.738 4.802 1.00 . A A . 12 VAL H 1 1 16 15773 1 1 12 VAL HA H 3.486 5.848 6.044 1.00 . A A . 12 VAL HA 1 1 16 15774 1 1 12 VAL HB H 6.049 4.811 7.263 1.00 . A A . 12 VAL HB 1 1 16 15775 1 1 12 VAL HG11 H 4.001 3.202 8.105 1.00 . A A . 12 VAL HG11 1 1 16 15776 1 1 12 VAL HG12 H 4.721 4.513 9.041 1.00 . A A . 12 VAL HG12 1 1 16 15777 1 1 12 VAL HG13 H 3.252 4.798 8.107 1.00 . A A . 12 VAL HG13 1 1 16 15778 1 1 12 VAL HG21 H 4.842 3.987 4.909 1.00 . A A . 12 VAL HG21 1 1 16 15779 1 1 12 VAL HG22 H 5.993 3.065 5.876 1.00 . A A . 12 VAL HG22 1 1 16 15780 1 1 12 VAL HG23 H 4.260 2.839 6.116 1.00 . A A . 12 VAL HG23 1 1 16 15781 1 1 12 VAL N N 5.270 6.340 5.125 1.00 . A A . 12 VAL N 1 1 16 15782 1 1 12 VAL O O 5.701 7.435 7.826 1.00 . A A . 12 VAL O 1 1 16 15783 1 1 13 ILE C C 3.294 8.091 10.175 1.00 . A A . 13 ILE C 1 1 16 15784 1 1 13 ILE CA C 3.407 8.671 8.769 1.00 . A A . 13 ILE CA 1 1 16 15785 1 1 13 ILE CB C 2.222 9.623 8.522 1.00 . A A . 13 ILE CB 1 1 16 15786 1 1 13 ILE CD1 C -0.319 9.712 8.403 1.00 . A A . 13 ILE CD1 1 1 16 15787 1 1 13 ILE CG1 C 0.912 8.835 8.453 1.00 . A A . 13 ILE CG1 1 1 16 15788 1 1 13 ILE CG2 C 2.437 10.416 7.242 1.00 . A A . 13 ILE CG2 1 1 16 15789 1 1 13 ILE H H 2.623 7.288 7.372 1.00 . A A . 13 ILE H 1 1 16 15790 1 1 13 ILE HA H 4.322 9.241 8.698 1.00 . A A . 13 ILE HA 1 1 16 15791 1 1 13 ILE HB H 2.171 10.320 9.344 1.00 . A A . 13 ILE HB 1 1 16 15792 1 1 13 ILE HD11 H -0.295 10.315 7.507 1.00 . A A . 13 ILE HD11 1 1 16 15793 1 1 13 ILE HD12 H -1.203 9.093 8.397 1.00 . A A . 13 ILE HD12 1 1 16 15794 1 1 13 ILE HD13 H -0.337 10.357 9.269 1.00 . A A . 13 ILE HD13 1 1 16 15795 1 1 13 ILE HG12 H 0.916 8.218 7.568 1.00 . A A . 13 ILE HG12 1 1 16 15796 1 1 13 ILE HG13 H 0.834 8.203 9.326 1.00 . A A . 13 ILE HG13 1 1 16 15797 1 1 13 ILE HG21 H 1.555 11.002 7.029 1.00 . A A . 13 ILE HG21 1 1 16 15798 1 1 13 ILE HG22 H 3.284 11.074 7.364 1.00 . A A . 13 ILE HG22 1 1 16 15799 1 1 13 ILE HG23 H 2.624 9.736 6.424 1.00 . A A . 13 ILE HG23 1 1 16 15800 1 1 13 ILE N N 3.458 7.613 7.767 1.00 . A A . 13 ILE N 1 1 16 15801 1 1 13 ILE O O 3.670 8.733 11.155 1.00 . A A . 13 ILE O 1 1 16 15802 1 1 14 LYS C C 2.840 4.698 11.412 1.00 . A A . 14 LYS C 1 1 16 15803 1 1 14 LYS CA C 2.616 6.200 11.550 1.00 . A A . 14 LYS CA 1 1 16 15804 1 1 14 LYS CB C 1.221 6.469 12.119 1.00 . A A . 14 LYS CB 1 1 16 15805 1 1 14 LYS CD C -0.574 8.162 12.592 1.00 . A A . 14 LYS CD 1 1 16 15806 1 1 14 LYS CE C -0.992 9.607 12.369 1.00 . A A . 14 LYS CE 1 1 16 15807 1 1 14 LYS CG C 0.890 7.946 12.247 1.00 . A A . 14 LYS CG 1 1 16 15808 1 1 14 LYS H H 2.495 6.409 9.447 1.00 . A A . 14 LYS H 1 1 16 15809 1 1 14 LYS HA H 3.355 6.601 12.228 1.00 . A A . 14 LYS HA 1 1 16 15810 1 1 14 LYS HB2 H 0.487 6.012 11.472 1.00 . A A . 14 LYS HB2 1 1 16 15811 1 1 14 LYS HB3 H 1.153 6.020 13.100 1.00 . A A . 14 LYS HB3 1 1 16 15812 1 1 14 LYS HD2 H -1.180 7.523 11.967 1.00 . A A . 14 LYS HD2 1 1 16 15813 1 1 14 LYS HD3 H -0.731 7.906 13.630 1.00 . A A . 14 LYS HD3 1 1 16 15814 1 1 14 LYS HE2 H -0.184 10.253 12.677 1.00 . A A . 14 LYS HE2 1 1 16 15815 1 1 14 LYS HE3 H -1.189 9.753 11.317 1.00 . A A . 14 LYS HE3 1 1 16 15816 1 1 14 LYS HG2 H 1.500 8.376 13.027 1.00 . A A . 14 LYS HG2 1 1 16 15817 1 1 14 LYS HG3 H 1.105 8.436 11.308 1.00 . A A . 14 LYS HG3 1 1 16 15818 1 1 14 LYS HZ1 H -2.414 9.218 13.849 1.00 . A A . 14 LYS HZ1 1 1 16 15819 1 1 14 LYS HZ2 H -3.031 10.040 12.506 1.00 . A A . 14 LYS HZ2 1 1 16 15820 1 1 14 LYS HZ3 H -2.079 10.862 13.637 1.00 . A A . 14 LYS HZ3 1 1 16 15821 1 1 14 LYS N N 2.776 6.871 10.265 1.00 . A A . 14 LYS N 1 1 16 15822 1 1 14 LYS NZ N -2.214 9.957 13.145 1.00 . A A . 14 LYS NZ 1 1 16 15823 1 1 14 LYS O O 2.728 4.142 10.319 1.00 . A A . 14 LYS O 1 1 16 15824 1 1 15 ASP C C 2.098 1.844 12.258 1.00 . A A . 15 ASP C 1 1 16 15825 1 1 15 ASP CA C 3.391 2.607 12.529 1.00 . A A . 15 ASP CA 1 1 16 15826 1 1 15 ASP CB C 3.985 2.169 13.869 1.00 . A A . 15 ASP CB 1 1 16 15827 1 1 15 ASP CG C 5.475 2.434 13.956 1.00 . A A . 15 ASP CG 1 1 16 15828 1 1 15 ASP H H 3.229 4.545 13.367 1.00 . A A . 15 ASP H 1 1 16 15829 1 1 15 ASP HA H 4.097 2.385 11.743 1.00 . A A . 15 ASP HA 1 1 16 15830 1 1 15 ASP HB2 H 3.495 2.710 14.666 1.00 . A A . 15 ASP HB2 1 1 16 15831 1 1 15 ASP HB3 H 3.816 1.111 14.001 1.00 . A A . 15 ASP HB3 1 1 16 15832 1 1 15 ASP N N 3.154 4.046 12.526 1.00 . A A . 15 ASP N 1 1 16 15833 1 1 15 ASP O O 1.004 2.399 12.360 1.00 . A A . 15 ASP O 1 1 16 15834 1 1 15 ASP OD1 O 5.880 3.605 13.802 1.00 . A A . 15 ASP OD1 1 1 16 15835 1 1 15 ASP OD2 O 6.236 1.469 14.179 1.00 . A A . 15 ASP OD2 1 1 16 15836 1 1 16 TYR C C 1.472 -1.743 11.561 1.00 . A A . 16 TYR C 1 1 16 15837 1 1 16 TYR CA C 1.076 -0.271 11.621 1.00 . A A . 16 TYR CA 1 1 16 15838 1 1 16 TYR CB C 0.433 0.150 10.298 1.00 . A A . 16 TYR CB 1 1 16 15839 1 1 16 TYR CD1 C -1.951 -0.674 10.166 1.00 . A A . 16 TYR CD1 1 1 16 15840 1 1 16 TYR CD2 C -0.277 -1.874 8.965 1.00 . A A . 16 TYR CD2 1 1 16 15841 1 1 16 TYR CE1 C -2.914 -1.555 9.715 1.00 . A A . 16 TYR CE1 1 1 16 15842 1 1 16 TYR CE2 C -1.234 -2.759 8.508 1.00 . A A . 16 TYR CE2 1 1 16 15843 1 1 16 TYR CG C -0.618 -0.817 9.801 1.00 . A A . 16 TYR CG 1 1 16 15844 1 1 16 TYR CZ C -2.551 -2.596 8.886 1.00 . A A . 16 TYR CZ 1 1 16 15845 1 1 16 TYR H H 3.131 0.182 11.846 1.00 . A A . 16 TYR H 1 1 16 15846 1 1 16 TYR HA H 0.359 -0.134 12.417 1.00 . A A . 16 TYR HA 1 1 16 15847 1 1 16 TYR HB2 H -0.037 1.113 10.424 1.00 . A A . 16 TYR HB2 1 1 16 15848 1 1 16 TYR HB3 H 1.200 0.225 9.541 1.00 . A A . 16 TYR HB3 1 1 16 15849 1 1 16 TYR HD1 H -2.231 0.143 10.815 1.00 . A A . 16 TYR HD1 1 1 16 15850 1 1 16 TYR HD2 H 0.755 -1.999 8.671 1.00 . A A . 16 TYR HD2 1 1 16 15851 1 1 16 TYR HE1 H -3.944 -1.427 10.010 1.00 . A A . 16 TYR HE1 1 1 16 15852 1 1 16 TYR HE2 H -0.950 -3.575 7.859 1.00 . A A . 16 TYR HE2 1 1 16 15853 1 1 16 TYR HH H -3.714 -4.107 9.126 1.00 . A A . 16 TYR HH 1 1 16 15854 1 1 16 TYR N N 2.233 0.568 11.911 1.00 . A A . 16 TYR N 1 1 16 15855 1 1 16 TYR O O 2.504 -2.097 10.991 1.00 . A A . 16 TYR O 1 1 16 15856 1 1 16 TYR OH O -3.507 -3.476 8.433 1.00 . A A . 16 TYR OH 1 1 16 15857 1 1 17 TYR C C 0.055 -4.752 11.130 1.00 . A A . 17 TYR C 1 1 16 15858 1 1 17 TYR CA C 0.907 -4.030 12.170 1.00 . A A . 17 TYR CA 1 1 16 15859 1 1 17 TYR CB C 0.630 -4.604 13.560 1.00 . A A . 17 TYR CB 1 1 16 15860 1 1 17 TYR CD1 C 2.220 -3.585 15.237 1.00 . A A . 17 TYR CD1 1 1 16 15861 1 1 17 TYR CD2 C -0.029 -2.798 15.197 1.00 . A A . 17 TYR CD2 1 1 16 15862 1 1 17 TYR CE1 C 2.513 -2.711 16.265 1.00 . A A . 17 TYR CE1 1 1 16 15863 1 1 17 TYR CE2 C 0.255 -1.919 16.225 1.00 . A A . 17 TYR CE2 1 1 16 15864 1 1 17 TYR CG C 0.946 -3.645 14.686 1.00 . A A . 17 TYR CG 1 1 16 15865 1 1 17 TYR CZ C 1.528 -1.880 16.756 1.00 . A A . 17 TYR CZ 1 1 16 15866 1 1 17 TYR H H -0.163 -2.253 12.591 1.00 . A A . 17 TYR H 1 1 16 15867 1 1 17 TYR HA H 1.950 -4.179 11.931 1.00 . A A . 17 TYR HA 1 1 16 15868 1 1 17 TYR HB2 H -0.414 -4.867 13.633 1.00 . A A . 17 TYR HB2 1 1 16 15869 1 1 17 TYR HB3 H 1.230 -5.491 13.702 1.00 . A A . 17 TYR HB3 1 1 16 15870 1 1 17 TYR HD1 H 2.990 -4.237 14.850 1.00 . A A . 17 TYR HD1 1 1 16 15871 1 1 17 TYR HD2 H -1.025 -2.831 14.779 1.00 . A A . 17 TYR HD2 1 1 16 15872 1 1 17 TYR HE1 H 3.509 -2.680 16.681 1.00 . A A . 17 TYR HE1 1 1 16 15873 1 1 17 TYR HE2 H -0.516 -1.268 16.609 1.00 . A A . 17 TYR HE2 1 1 16 15874 1 1 17 TYR HH H 1.508 -1.375 18.611 1.00 . A A . 17 TYR HH 1 1 16 15875 1 1 17 TYR N N 0.644 -2.596 12.153 1.00 . A A . 17 TYR N 1 1 16 15876 1 1 17 TYR O O -1.105 -4.405 10.913 1.00 . A A . 17 TYR O 1 1 16 15877 1 1 17 TYR OH O 1.816 -1.007 17.779 1.00 . A A . 17 TYR OH 1 1 16 15878 1 1 18 ALA C C -1.052 -7.503 10.114 1.00 . A A . 18 ALA C 1 1 16 15879 1 1 18 ALA CA C -0.063 -6.533 9.477 1.00 . A A . 18 ALA CA 1 1 16 15880 1 1 18 ALA CB C 0.930 -7.286 8.604 1.00 . A A . 18 ALA CB 1 1 16 15881 1 1 18 ALA H H 1.569 -5.988 10.709 1.00 . A A . 18 ALA H 1 1 16 15882 1 1 18 ALA HA H -0.606 -5.843 8.848 1.00 . A A . 18 ALA HA 1 1 16 15883 1 1 18 ALA HB1 H 0.392 -7.882 7.881 1.00 . A A . 18 ALA HB1 1 1 16 15884 1 1 18 ALA HB2 H 1.564 -6.580 8.089 1.00 . A A . 18 ALA HB2 1 1 16 15885 1 1 18 ALA HB3 H 1.536 -7.931 9.223 1.00 . A A . 18 ALA HB3 1 1 16 15886 1 1 18 ALA N N 0.641 -5.759 10.491 1.00 . A A . 18 ALA N 1 1 16 15887 1 1 18 ALA O O -0.660 -8.414 10.845 1.00 . A A . 18 ALA O 1 1 16 15888 1 1 19 LEU C C -3.629 -9.361 9.475 1.00 . A A . 19 LEU C 1 1 16 15889 1 1 19 LEU CA C -3.381 -8.159 10.381 1.00 . A A . 19 LEU CA 1 1 16 15890 1 1 19 LEU CB C -4.676 -7.365 10.561 1.00 . A A . 19 LEU CB 1 1 16 15891 1 1 19 LEU CD1 C -4.990 -7.488 13.045 1.00 . A A . 19 LEU CD1 1 1 16 15892 1 1 19 LEU CD2 C -3.567 -5.685 12.054 1.00 . A A . 19 LEU CD2 1 1 16 15893 1 1 19 LEU CG C -4.796 -6.560 11.855 1.00 . A A . 19 LEU CG 1 1 16 15894 1 1 19 LEU H H -2.586 -6.560 9.246 1.00 . A A . 19 LEU H 1 1 16 15895 1 1 19 LEU HA H -3.048 -8.513 11.346 1.00 . A A . 19 LEU HA 1 1 16 15896 1 1 19 LEU HB2 H -4.759 -6.676 9.734 1.00 . A A . 19 LEU HB2 1 1 16 15897 1 1 19 LEU HB3 H -5.499 -8.065 10.528 1.00 . A A . 19 LEU HB3 1 1 16 15898 1 1 19 LEU HD11 H -4.349 -7.174 13.854 1.00 . A A . 19 LEU HD11 1 1 16 15899 1 1 19 LEU HD12 H -4.739 -8.498 12.758 1.00 . A A . 19 LEU HD12 1 1 16 15900 1 1 19 LEU HD13 H -6.021 -7.451 13.365 1.00 . A A . 19 LEU HD13 1 1 16 15901 1 1 19 LEU HD21 H -2.689 -6.310 12.130 1.00 . A A . 19 LEU HD21 1 1 16 15902 1 1 19 LEU HD22 H -3.678 -5.110 12.962 1.00 . A A . 19 LEU HD22 1 1 16 15903 1 1 19 LEU HD23 H -3.462 -5.016 11.214 1.00 . A A . 19 LEU HD23 1 1 16 15904 1 1 19 LEU HG H -5.661 -5.915 11.791 1.00 . A A . 19 LEU HG 1 1 16 15905 1 1 19 LEU N N -2.335 -7.302 9.834 1.00 . A A . 19 LEU N 1 1 16 15906 1 1 19 LEU O O -3.931 -10.457 9.948 1.00 . A A . 19 LEU O 1 1 16 15907 1 1 20 LYS C C -2.373 -10.705 6.636 1.00 . A A . 20 LYS C 1 1 16 15908 1 1 20 LYS CA C -3.704 -10.214 7.197 1.00 . A A . 20 LYS CA 1 1 16 15909 1 1 20 LYS CB C -4.601 -9.725 6.057 1.00 . A A . 20 LYS CB 1 1 16 15910 1 1 20 LYS CD C -6.884 -10.750 6.274 1.00 . A A . 20 LYS CD 1 1 16 15911 1 1 20 LYS CE C -6.886 -11.624 7.519 1.00 . A A . 20 LYS CE 1 1 16 15912 1 1 20 LYS CG C -6.044 -9.500 6.472 1.00 . A A . 20 LYS CG 1 1 16 15913 1 1 20 LYS H H -3.255 -8.253 7.854 1.00 . A A . 20 LYS H 1 1 16 15914 1 1 20 LYS HA H -4.193 -11.035 7.701 1.00 . A A . 20 LYS HA 1 1 16 15915 1 1 20 LYS HB2 H -4.206 -8.794 5.679 1.00 . A A . 20 LYS HB2 1 1 16 15916 1 1 20 LYS HB3 H -4.587 -10.460 5.264 1.00 . A A . 20 LYS HB3 1 1 16 15917 1 1 20 LYS HD2 H -7.899 -10.460 6.050 1.00 . A A . 20 LYS HD2 1 1 16 15918 1 1 20 LYS HD3 H -6.479 -11.318 5.447 1.00 . A A . 20 LYS HD3 1 1 16 15919 1 1 20 LYS HE2 H -7.615 -12.409 7.391 1.00 . A A . 20 LYS HE2 1 1 16 15920 1 1 20 LYS HE3 H -5.905 -12.059 7.639 1.00 . A A . 20 LYS HE3 1 1 16 15921 1 1 20 LYS HG2 H -6.070 -9.224 7.516 1.00 . A A . 20 LYS HG2 1 1 16 15922 1 1 20 LYS HG3 H -6.460 -8.700 5.876 1.00 . A A . 20 LYS HG3 1 1 16 15923 1 1 20 LYS HZ1 H -6.390 -10.315 9.070 1.00 . A A . 20 LYS HZ1 1 1 16 15924 1 1 20 LYS HZ2 H -7.532 -11.485 9.501 1.00 . A A . 20 LYS HZ2 1 1 16 15925 1 1 20 LYS HZ3 H -7.989 -10.172 8.538 1.00 . A A . 20 LYS HZ3 1 1 16 15926 1 1 20 LYS N N -3.498 -9.149 8.170 1.00 . A A . 20 LYS N 1 1 16 15927 1 1 20 LYS NZ N -7.223 -10.844 8.743 1.00 . A A . 20 LYS NZ 1 1 16 15928 1 1 20 LYS O O -1.457 -9.915 6.410 1.00 . A A . 20 LYS O 1 1 16 15929 1 1 21 GLU C C -0.419 -11.693 4.833 1.00 . A A . 21 GLU C 1 1 16 15930 1 1 21 GLU CA C -1.055 -12.605 5.878 1.00 . A A . 21 GLU CA 1 1 16 15931 1 1 21 GLU CB C -1.355 -13.973 5.262 1.00 . A A . 21 GLU CB 1 1 16 15932 1 1 21 GLU CD C -0.757 -14.988 7.496 1.00 . A A . 21 GLU CD 1 1 16 15933 1 1 21 GLU CG C -1.673 -15.047 6.289 1.00 . A A . 21 GLU CG 1 1 16 15934 1 1 21 GLU H H -3.040 -12.590 6.614 1.00 . A A . 21 GLU H 1 1 16 15935 1 1 21 GLU HA H -0.362 -12.733 6.696 1.00 . A A . 21 GLU HA 1 1 16 15936 1 1 21 GLU HB2 H -2.201 -13.878 4.597 1.00 . A A . 21 GLU HB2 1 1 16 15937 1 1 21 GLU HB3 H -0.495 -14.293 4.692 1.00 . A A . 21 GLU HB3 1 1 16 15938 1 1 21 GLU HG2 H -2.691 -14.918 6.622 1.00 . A A . 21 GLU HG2 1 1 16 15939 1 1 21 GLU HG3 H -1.567 -16.015 5.822 1.00 . A A . 21 GLU HG3 1 1 16 15940 1 1 21 GLU N N -2.275 -12.011 6.413 1.00 . A A . 21 GLU N 1 1 16 15941 1 1 21 GLU O O 0.759 -11.350 4.928 1.00 . A A . 21 GLU O 1 1 16 15942 1 1 21 GLU OE1 O 0.391 -15.467 7.395 1.00 . A A . 21 GLU OE1 1 1 16 15943 1 1 21 GLU OE2 O -1.191 -14.462 8.543 1.00 . A A . 21 GLU OE2 1 1 16 15944 1 1 22 ASN C C -0.156 -9.137 3.347 1.00 . A A . 22 ASN C 1 1 16 15945 1 1 22 ASN CA C -0.723 -10.432 2.773 1.00 . A A . 22 ASN CA 1 1 16 15946 1 1 22 ASN CB C -1.851 -10.116 1.789 1.00 . A A . 22 ASN CB 1 1 16 15947 1 1 22 ASN CG C -1.340 -9.871 0.383 1.00 . A A . 22 ASN CG 1 1 16 15948 1 1 22 ASN H H -2.139 -11.610 3.816 1.00 . A A . 22 ASN H 1 1 16 15949 1 1 22 ASN HA H 0.064 -10.955 2.250 1.00 . A A . 22 ASN HA 1 1 16 15950 1 1 22 ASN HB2 H -2.539 -10.949 1.761 1.00 . A A . 22 ASN HB2 1 1 16 15951 1 1 22 ASN HB3 H -2.374 -9.233 2.122 1.00 . A A . 22 ASN HB3 1 1 16 15952 1 1 22 ASN HD21 H -0.291 -8.303 1.011 1.00 . A A . 22 ASN HD21 1 1 16 15953 1 1 22 ASN HD22 H -0.173 -8.658 -0.675 1.00 . A A . 22 ASN HD22 1 1 16 15954 1 1 22 ASN N N -1.208 -11.303 3.837 1.00 . A A . 22 ASN N 1 1 16 15955 1 1 22 ASN ND2 N -0.518 -8.840 0.224 1.00 . A A . 22 ASN ND2 1 1 16 15956 1 1 22 ASN O O 0.960 -8.736 3.017 1.00 . A A . 22 ASN O 1 1 16 15957 1 1 22 ASN OD1 O -1.679 -10.600 -0.549 1.00 . A A . 22 ASN OD1 1 1 16 15958 1 1 23 GLU C C 0.896 -7.369 5.410 1.00 . A A . 23 GLU C 1 1 16 15959 1 1 23 GLU CA C -0.509 -7.238 4.828 1.00 . A A . 23 GLU CA 1 1 16 15960 1 1 23 GLU CB C -1.491 -6.827 5.926 1.00 . A A . 23 GLU CB 1 1 16 15961 1 1 23 GLU CD C -3.926 -6.381 6.432 1.00 . A A . 23 GLU CD 1 1 16 15962 1 1 23 GLU CG C -2.821 -6.320 5.395 1.00 . A A . 23 GLU CG 1 1 16 15963 1 1 23 GLU H H -1.813 -8.858 4.432 1.00 . A A . 23 GLU H 1 1 16 15964 1 1 23 GLU HA H -0.499 -6.476 4.064 1.00 . A A . 23 GLU HA 1 1 16 15965 1 1 23 GLU HB2 H -1.682 -7.681 6.560 1.00 . A A . 23 GLU HB2 1 1 16 15966 1 1 23 GLU HB3 H -1.043 -6.044 6.519 1.00 . A A . 23 GLU HB3 1 1 16 15967 1 1 23 GLU HG2 H -2.701 -5.295 5.080 1.00 . A A . 23 GLU HG2 1 1 16 15968 1 1 23 GLU HG3 H -3.110 -6.925 4.547 1.00 . A A . 23 GLU HG3 1 1 16 15969 1 1 23 GLU N N -0.933 -8.488 4.208 1.00 . A A . 23 GLU N 1 1 16 15970 1 1 23 GLU O O 1.310 -8.453 5.822 1.00 . A A . 23 GLU O 1 1 16 15971 1 1 23 GLU OE1 O -3.612 -6.313 7.639 1.00 . A A . 23 GLU OE1 1 1 16 15972 1 1 23 GLU OE2 O -5.105 -6.497 6.037 1.00 . A A . 23 GLU OE2 1 1 16 15973 1 1 24 ILE C C 3.144 -5.176 7.042 1.00 . A A . 24 ILE C 1 1 16 15974 1 1 24 ILE CA C 2.981 -6.248 5.970 1.00 . A A . 24 ILE CA 1 1 16 15975 1 1 24 ILE CB C 4.019 -6.008 4.858 1.00 . A A . 24 ILE CB 1 1 16 15976 1 1 24 ILE CD1 C 4.951 -4.227 3.296 1.00 . A A . 24 ILE CD1 1 1 16 15977 1 1 24 ILE CG1 C 3.867 -4.598 4.283 1.00 . A A . 24 ILE CG1 1 1 16 15978 1 1 24 ILE CG2 C 3.871 -7.052 3.761 1.00 . A A . 24 ILE CG2 1 1 16 15979 1 1 24 ILE H H 1.239 -5.425 5.095 1.00 . A A . 24 ILE H 1 1 16 15980 1 1 24 ILE HA H 3.173 -7.215 6.411 1.00 . A A . 24 ILE HA 1 1 16 15981 1 1 24 ILE HB H 5.004 -6.110 5.287 1.00 . A A . 24 ILE HB 1 1 16 15982 1 1 24 ILE HD11 H 4.510 -4.046 2.327 1.00 . A A . 24 ILE HD11 1 1 16 15983 1 1 24 ILE HD12 H 5.459 -3.337 3.635 1.00 . A A . 24 ILE HD12 1 1 16 15984 1 1 24 ILE HD13 H 5.661 -5.039 3.220 1.00 . A A . 24 ILE HD13 1 1 16 15985 1 1 24 ILE HG12 H 2.918 -4.523 3.777 1.00 . A A . 24 ILE HG12 1 1 16 15986 1 1 24 ILE HG13 H 3.896 -3.883 5.093 1.00 . A A . 24 ILE HG13 1 1 16 15987 1 1 24 ILE HG21 H 4.386 -7.955 4.052 1.00 . A A . 24 ILE HG21 1 1 16 15988 1 1 24 ILE HG22 H 2.824 -7.268 3.610 1.00 . A A . 24 ILE HG22 1 1 16 15989 1 1 24 ILE HG23 H 4.297 -6.673 2.844 1.00 . A A . 24 ILE HG23 1 1 16 15990 1 1 24 ILE N N 1.624 -6.258 5.439 1.00 . A A . 24 ILE N 1 1 16 15991 1 1 24 ILE O O 2.458 -4.153 7.021 1.00 . A A . 24 ILE O 1 1 16 15992 1 1 25 CYS C C 5.161 -3.300 8.567 1.00 . A A . 25 CYS C 1 1 16 15993 1 1 25 CYS CA C 4.313 -4.469 9.057 1.00 . A A . 25 CYS CA 1 1 16 15994 1 1 25 CYS CB C 5.012 -5.170 10.222 1.00 . A A . 25 CYS CB 1 1 16 15995 1 1 25 CYS H H 4.574 -6.248 7.939 1.00 . A A . 25 CYS H 1 1 16 15996 1 1 25 CYS HA H 3.360 -4.090 9.395 1.00 . A A . 25 CYS HA 1 1 16 15997 1 1 25 CYS HB2 H 5.977 -5.527 9.891 1.00 . A A . 25 CYS HB2 1 1 16 15998 1 1 25 CYS HB3 H 5.155 -4.462 11.025 1.00 . A A . 25 CYS HB3 1 1 16 15999 1 1 25 CYS HG H 4.941 -7.605 10.973 1.00 . A A . 25 CYS HG 1 1 16 16000 1 1 25 CYS N N 4.058 -5.415 7.976 1.00 . A A . 25 CYS N 1 1 16 16001 1 1 25 CYS O O 6.185 -3.494 7.912 1.00 . A A . 25 CYS O 1 1 16 16002 1 1 25 CYS SG S 4.103 -6.584 10.886 1.00 . A A . 25 CYS SG 1 1 16 16003 1 1 26 VAL C C 5.903 -0.080 9.692 1.00 . A A . 26 VAL C 1 1 16 16004 1 1 26 VAL CA C 5.446 -0.884 8.481 1.00 . A A . 26 VAL CA 1 1 16 16005 1 1 26 VAL CB C 4.575 0.014 7.581 1.00 . A A . 26 VAL CB 1 1 16 16006 1 1 26 VAL CG1 C 4.423 -0.602 6.199 1.00 . A A . 26 VAL CG1 1 1 16 16007 1 1 26 VAL CG2 C 3.215 0.249 8.221 1.00 . A A . 26 VAL CG2 1 1 16 16008 1 1 26 VAL H H 3.904 -1.995 9.412 1.00 . A A . 26 VAL H 1 1 16 16009 1 1 26 VAL HA H 6.314 -1.190 7.915 1.00 . A A . 26 VAL HA 1 1 16 16010 1 1 26 VAL HB H 5.069 0.968 7.474 1.00 . A A . 26 VAL HB 1 1 16 16011 1 1 26 VAL HG11 H 5.401 -0.798 5.784 1.00 . A A . 26 VAL HG11 1 1 16 16012 1 1 26 VAL HG12 H 3.870 -1.526 6.275 1.00 . A A . 26 VAL HG12 1 1 16 16013 1 1 26 VAL HG13 H 3.891 0.084 5.556 1.00 . A A . 26 VAL HG13 1 1 16 16014 1 1 26 VAL HG21 H 3.214 -0.156 9.222 1.00 . A A . 26 VAL HG21 1 1 16 16015 1 1 26 VAL HG22 H 3.015 1.310 8.262 1.00 . A A . 26 VAL HG22 1 1 16 16016 1 1 26 VAL HG23 H 2.451 -0.239 7.635 1.00 . A A . 26 VAL HG23 1 1 16 16017 1 1 26 VAL N N 4.727 -2.085 8.888 1.00 . A A . 26 VAL N 1 1 16 16018 1 1 26 VAL O O 5.477 -0.337 10.818 1.00 . A A . 26 VAL O 1 1 16 16019 1 1 27 SER C C 7.209 3.212 10.149 1.00 . A A . 27 SER C 1 1 16 16020 1 1 27 SER CA C 7.293 1.737 10.526 1.00 . A A . 27 SER CA 1 1 16 16021 1 1 27 SER CB C 8.742 1.361 10.842 1.00 . A A . 27 SER CB 1 1 16 16022 1 1 27 SER H H 7.077 1.052 8.534 1.00 . A A . 27 SER H 1 1 16 16023 1 1 27 SER HA H 6.687 1.566 11.403 1.00 . A A . 27 SER HA 1 1 16 16024 1 1 27 SER HB2 H 9.166 2.099 11.505 1.00 . A A . 27 SER HB2 1 1 16 16025 1 1 27 SER HB3 H 8.764 0.392 11.320 1.00 . A A . 27 SER HB3 1 1 16 16026 1 1 27 SER HG H 9.618 0.391 9.383 1.00 . A A . 27 SER HG 1 1 16 16027 1 1 27 SER N N 6.774 0.896 9.454 1.00 . A A . 27 SER N 1 1 16 16028 1 1 27 SER O O 7.469 3.587 9.006 1.00 . A A . 27 SER O 1 1 16 16029 1 1 27 SER OG O 9.523 1.305 9.661 1.00 . A A . 27 SER OG 1 1 16 16030 1 1 28 GLN C C 8.004 6.041 10.278 1.00 . A A . 28 GLN C 1 1 16 16031 1 1 28 GLN CA C 6.724 5.480 10.888 1.00 . A A . 28 GLN CA 1 1 16 16032 1 1 28 GLN CB C 6.409 6.204 12.198 1.00 . A A . 28 GLN CB 1 1 16 16033 1 1 28 GLN CD C 6.140 8.417 13.386 1.00 . A A . 28 GLN CD 1 1 16 16034 1 1 28 GLN CG C 6.557 7.714 12.109 1.00 . A A . 28 GLN CG 1 1 16 16035 1 1 28 GLN H H 6.649 3.686 12.008 1.00 . A A . 28 GLN H 1 1 16 16036 1 1 28 GLN HA H 5.911 5.638 10.195 1.00 . A A . 28 GLN HA 1 1 16 16037 1 1 28 GLN HB2 H 5.392 5.979 12.484 1.00 . A A . 28 GLN HB2 1 1 16 16038 1 1 28 GLN HB3 H 7.078 5.842 12.965 1.00 . A A . 28 GLN HB3 1 1 16 16039 1 1 28 GLN HE21 H 5.402 9.936 12.337 1.00 . A A . 28 GLN HE21 1 1 16 16040 1 1 28 GLN HE22 H 5.259 10.070 14.053 1.00 . A A . 28 GLN HE22 1 1 16 16041 1 1 28 GLN HG2 H 7.592 7.950 11.909 1.00 . A A . 28 GLN HG2 1 1 16 16042 1 1 28 GLN HG3 H 5.943 8.076 11.298 1.00 . A A . 28 GLN HG3 1 1 16 16043 1 1 28 GLN N N 6.843 4.045 11.118 1.00 . A A . 28 GLN N 1 1 16 16044 1 1 28 GLN NE2 N 5.540 9.594 13.245 1.00 . A A . 28 GLN NE2 1 1 16 16045 1 1 28 GLN O O 9.044 6.096 10.933 1.00 . A A . 28 GLN O 1 1 16 16046 1 1 28 GLN OE1 O 6.354 7.909 14.487 1.00 . A A . 28 GLN OE1 1 1 16 16047 1 1 29 GLY C C 9.451 6.226 7.097 1.00 . A A . 29 GLY C 1 1 16 16048 1 1 29 GLY CA C 9.079 7.009 8.340 1.00 . A A . 29 GLY CA 1 1 16 16049 1 1 29 GLY H H 7.065 6.390 8.544 1.00 . A A . 29 GLY H 1 1 16 16050 1 1 29 GLY HA2 H 8.867 8.030 8.060 1.00 . A A . 29 GLY HA2 1 1 16 16051 1 1 29 GLY HA3 H 9.918 7.000 9.021 1.00 . A A . 29 GLY HA3 1 1 16 16052 1 1 29 GLY N N 7.921 6.458 9.018 1.00 . A A . 29 GLY N 1 1 16 16053 1 1 29 GLY O O 10.116 6.749 6.203 1.00 . A A . 29 GLY O 1 1 16 16054 1 1 30 GLU C C 8.690 4.671 4.623 1.00 . A A . 30 GLU C 1 1 16 16055 1 1 30 GLU CA C 9.317 4.113 5.898 1.00 . A A . 30 GLU CA 1 1 16 16056 1 1 30 GLU CB C 8.806 2.693 6.151 1.00 . A A . 30 GLU CB 1 1 16 16057 1 1 30 GLU CD C 10.916 1.319 5.944 1.00 . A A . 30 GLU CD 1 1 16 16058 1 1 30 GLU CG C 9.810 1.803 6.863 1.00 . A A . 30 GLU CG 1 1 16 16059 1 1 30 GLU H H 8.496 4.609 7.785 1.00 . A A . 30 GLU H 1 1 16 16060 1 1 30 GLU HA H 10.389 4.083 5.773 1.00 . A A . 30 GLU HA 1 1 16 16061 1 1 30 GLU HB2 H 7.912 2.747 6.755 1.00 . A A . 30 GLU HB2 1 1 16 16062 1 1 30 GLU HB3 H 8.562 2.237 5.203 1.00 . A A . 30 GLU HB3 1 1 16 16063 1 1 30 GLU HG2 H 10.256 2.360 7.673 1.00 . A A . 30 GLU HG2 1 1 16 16064 1 1 30 GLU HG3 H 9.292 0.943 7.261 1.00 . A A . 30 GLU HG3 1 1 16 16065 1 1 30 GLU N N 9.022 4.969 7.040 1.00 . A A . 30 GLU N 1 1 16 16066 1 1 30 GLU O O 7.762 5.479 4.677 1.00 . A A . 30 GLU O 1 1 16 16067 1 1 30 GLU OE1 O 11.875 2.085 5.717 1.00 . A A . 30 GLU OE1 1 1 16 16068 1 1 30 GLU OE2 O 10.821 0.175 5.452 1.00 . A A . 30 GLU OE2 1 1 16 16069 1 1 31 VAL C C 8.313 3.510 1.302 1.00 . A A . 31 VAL C 1 1 16 16070 1 1 31 VAL CA C 8.695 4.690 2.189 1.00 . A A . 31 VAL CA 1 1 16 16071 1 1 31 VAL CB C 9.731 5.558 1.451 1.00 . A A . 31 VAL CB 1 1 16 16072 1 1 31 VAL CG1 C 9.187 6.012 0.105 1.00 . A A . 31 VAL CG1 1 1 16 16073 1 1 31 VAL CG2 C 10.129 6.753 2.305 1.00 . A A . 31 VAL CG2 1 1 16 16074 1 1 31 VAL H H 9.943 3.591 3.500 1.00 . A A . 31 VAL H 1 1 16 16075 1 1 31 VAL HA H 7.816 5.291 2.371 1.00 . A A . 31 VAL HA 1 1 16 16076 1 1 31 VAL HB H 10.613 4.959 1.275 1.00 . A A . 31 VAL HB 1 1 16 16077 1 1 31 VAL HG11 H 8.758 6.998 0.205 1.00 . A A . 31 VAL HG11 1 1 16 16078 1 1 31 VAL HG12 H 9.989 6.038 -0.617 1.00 . A A . 31 VAL HG12 1 1 16 16079 1 1 31 VAL HG13 H 8.426 5.321 -0.226 1.00 . A A . 31 VAL HG13 1 1 16 16080 1 1 31 VAL HG21 H 9.335 7.485 2.290 1.00 . A A . 31 VAL HG21 1 1 16 16081 1 1 31 VAL HG22 H 10.300 6.429 3.321 1.00 . A A . 31 VAL HG22 1 1 16 16082 1 1 31 VAL HG23 H 11.033 7.193 1.911 1.00 . A A . 31 VAL HG23 1 1 16 16083 1 1 31 VAL N N 9.204 4.235 3.478 1.00 . A A . 31 VAL N 1 1 16 16084 1 1 31 VAL O O 9.096 2.578 1.118 1.00 . A A . 31 VAL O 1 1 16 16085 1 1 32 VAL C C 5.999 3.063 -1.389 1.00 . A A . 32 VAL C 1 1 16 16086 1 1 32 VAL CA C 6.616 2.493 -0.117 1.00 . A A . 32 VAL CA 1 1 16 16087 1 1 32 VAL CB C 5.572 1.616 0.599 1.00 . A A . 32 VAL CB 1 1 16 16088 1 1 32 VAL CG1 C 6.207 0.873 1.764 1.00 . A A . 32 VAL CG1 1 1 16 16089 1 1 32 VAL CG2 C 4.400 2.464 1.072 1.00 . A A . 32 VAL CG2 1 1 16 16090 1 1 32 VAL H H 6.524 4.326 0.938 1.00 . A A . 32 VAL H 1 1 16 16091 1 1 32 VAL HA H 7.457 1.869 -0.384 1.00 . A A . 32 VAL HA 1 1 16 16092 1 1 32 VAL HB H 5.200 0.887 -0.105 1.00 . A A . 32 VAL HB 1 1 16 16093 1 1 32 VAL HG11 H 6.732 0.005 1.393 1.00 . A A . 32 VAL HG11 1 1 16 16094 1 1 32 VAL HG12 H 6.901 1.525 2.273 1.00 . A A . 32 VAL HG12 1 1 16 16095 1 1 32 VAL HG13 H 5.437 0.558 2.453 1.00 . A A . 32 VAL HG13 1 1 16 16096 1 1 32 VAL HG21 H 4.103 2.146 2.061 1.00 . A A . 32 VAL HG21 1 1 16 16097 1 1 32 VAL HG22 H 4.695 3.503 1.102 1.00 . A A . 32 VAL HG22 1 1 16 16098 1 1 32 VAL HG23 H 3.571 2.345 0.391 1.00 . A A . 32 VAL HG23 1 1 16 16099 1 1 32 VAL N N 7.103 3.557 0.753 1.00 . A A . 32 VAL N 1 1 16 16100 1 1 32 VAL O O 6.037 4.271 -1.621 1.00 . A A . 32 VAL O 1 1 16 16101 1 1 33 GLN C C 3.440 1.944 -3.630 1.00 . A A . 33 GLN C 1 1 16 16102 1 1 33 GLN CA C 4.806 2.601 -3.459 1.00 . A A . 33 GLN CA 1 1 16 16103 1 1 33 GLN CB C 5.706 2.250 -4.646 1.00 . A A . 33 GLN CB 1 1 16 16104 1 1 33 GLN CD C 7.926 2.816 -5.710 1.00 . A A . 33 GLN CD 1 1 16 16105 1 1 33 GLN CG C 6.694 3.348 -5.005 1.00 . A A . 33 GLN CG 1 1 16 16106 1 1 33 GLN H H 5.434 1.235 -1.969 1.00 . A A . 33 GLN H 1 1 16 16107 1 1 33 GLN HA H 4.675 3.672 -3.423 1.00 . A A . 33 GLN HA 1 1 16 16108 1 1 33 GLN HB2 H 6.263 1.357 -4.408 1.00 . A A . 33 GLN HB2 1 1 16 16109 1 1 33 GLN HB3 H 5.085 2.059 -5.508 1.00 . A A . 33 GLN HB3 1 1 16 16110 1 1 33 GLN HE21 H 9.091 4.011 -4.628 1.00 . A A . 33 GLN HE21 1 1 16 16111 1 1 33 GLN HE22 H 9.905 3.002 -5.770 1.00 . A A . 33 GLN HE22 1 1 16 16112 1 1 33 GLN HG2 H 6.205 4.057 -5.656 1.00 . A A . 33 GLN HG2 1 1 16 16113 1 1 33 GLN HG3 H 7.003 3.847 -4.098 1.00 . A A . 33 GLN HG3 1 1 16 16114 1 1 33 GLN N N 5.432 2.185 -2.209 1.00 . A A . 33 GLN N 1 1 16 16115 1 1 33 GLN NE2 N 9.092 3.328 -5.332 1.00 . A A . 33 GLN NE2 1 1 16 16116 1 1 33 GLN O O 3.339 0.724 -3.759 1.00 . A A . 33 GLN O 1 1 16 16117 1 1 33 GLN OE1 O 7.832 1.954 -6.584 1.00 . A A . 33 GLN OE1 1 1 16 16118 1 1 34 VAL C C 0.853 1.562 -5.127 1.00 . A A . 34 VAL C 1 1 16 16119 1 1 34 VAL CA C 1.032 2.259 -3.783 1.00 . A A . 34 VAL CA 1 1 16 16120 1 1 34 VAL CB C -0.002 3.395 -3.665 1.00 . A A . 34 VAL CB 1 1 16 16121 1 1 34 VAL CG1 C -1.408 2.865 -3.904 1.00 . A A . 34 VAL CG1 1 1 16 16122 1 1 34 VAL CG2 C 0.098 4.067 -2.304 1.00 . A A . 34 VAL CG2 1 1 16 16123 1 1 34 VAL H H 2.537 3.724 -3.521 1.00 . A A . 34 VAL H 1 1 16 16124 1 1 34 VAL HA H 0.846 1.548 -2.992 1.00 . A A . 34 VAL HA 1 1 16 16125 1 1 34 VAL HB H 0.215 4.132 -4.424 1.00 . A A . 34 VAL HB 1 1 16 16126 1 1 34 VAL HG11 H -1.547 2.679 -4.959 1.00 . A A . 34 VAL HG11 1 1 16 16127 1 1 34 VAL HG12 H -1.545 1.946 -3.354 1.00 . A A . 34 VAL HG12 1 1 16 16128 1 1 34 VAL HG13 H -2.129 3.596 -3.571 1.00 . A A . 34 VAL HG13 1 1 16 16129 1 1 34 VAL HG21 H 1.135 4.266 -2.078 1.00 . A A . 34 VAL HG21 1 1 16 16130 1 1 34 VAL HG22 H -0.452 4.997 -2.319 1.00 . A A . 34 VAL HG22 1 1 16 16131 1 1 34 VAL HG23 H -0.317 3.416 -1.549 1.00 . A A . 34 VAL HG23 1 1 16 16132 1 1 34 VAL N N 2.392 2.761 -3.628 1.00 . A A . 34 VAL N 1 1 16 16133 1 1 34 VAL O O 1.450 1.959 -6.129 1.00 . A A . 34 VAL O 1 1 16 16134 1 1 35 LEU C C -1.717 -0.217 -6.709 1.00 . A A . 35 LEU C 1 1 16 16135 1 1 35 LEU CA C -0.231 -0.232 -6.365 1.00 . A A . 35 LEU CA 1 1 16 16136 1 1 35 LEU CB C 0.254 -1.674 -6.210 1.00 . A A . 35 LEU CB 1 1 16 16137 1 1 35 LEU CD1 C 2.114 -3.330 -5.926 1.00 . A A . 35 LEU CD1 1 1 16 16138 1 1 35 LEU CD2 C 2.572 -1.109 -6.981 1.00 . A A . 35 LEU CD2 1 1 16 16139 1 1 35 LEU CG C 1.748 -1.854 -5.940 1.00 . A A . 35 LEU CG 1 1 16 16140 1 1 35 LEU H H -0.419 0.253 -4.313 1.00 . A A . 35 LEU H 1 1 16 16141 1 1 35 LEU HA H 0.316 0.240 -7.167 1.00 . A A . 35 LEU HA 1 1 16 16142 1 1 35 LEU HB2 H -0.286 -2.118 -5.389 1.00 . A A . 35 LEU HB2 1 1 16 16143 1 1 35 LEU HB3 H 0.016 -2.202 -7.123 1.00 . A A . 35 LEU HB3 1 1 16 16144 1 1 35 LEU HD11 H 1.494 -3.847 -5.210 1.00 . A A . 35 LEU HD11 1 1 16 16145 1 1 35 LEU HD12 H 3.152 -3.441 -5.650 1.00 . A A . 35 LEU HD12 1 1 16 16146 1 1 35 LEU HD13 H 1.956 -3.750 -6.909 1.00 . A A . 35 LEU HD13 1 1 16 16147 1 1 35 LEU HD21 H 1.959 -0.908 -7.847 1.00 . A A . 35 LEU HD21 1 1 16 16148 1 1 35 LEU HD22 H 3.418 -1.715 -7.271 1.00 . A A . 35 LEU HD22 1 1 16 16149 1 1 35 LEU HD23 H 2.922 -0.177 -6.563 1.00 . A A . 35 LEU HD23 1 1 16 16150 1 1 35 LEU HG H 1.984 -1.443 -4.969 1.00 . A A . 35 LEU HG 1 1 16 16151 1 1 35 LEU N N 0.027 0.522 -5.143 1.00 . A A . 35 LEU N 1 1 16 16152 1 1 35 LEU O O -2.093 -0.141 -7.879 1.00 . A A . 35 LEU O 1 1 16 16153 1 1 36 ALA C C -4.736 -0.247 -4.539 1.00 . A A . 36 ALA C 1 1 16 16154 1 1 36 ALA CA C -4.003 -0.279 -5.876 1.00 . A A . 36 ALA CA 1 1 16 16155 1 1 36 ALA CB C -4.434 -1.492 -6.687 1.00 . A A . 36 ALA CB 1 1 16 16156 1 1 36 ALA H H -2.198 -0.348 -4.773 1.00 . A A . 36 ALA H 1 1 16 16157 1 1 36 ALA HA H -4.258 0.608 -6.437 1.00 . A A . 36 ALA HA 1 1 16 16158 1 1 36 ALA HB1 H -4.280 -2.388 -6.103 1.00 . A A . 36 ALA HB1 1 1 16 16159 1 1 36 ALA HB2 H -5.480 -1.403 -6.940 1.00 . A A . 36 ALA HB2 1 1 16 16160 1 1 36 ALA HB3 H -3.848 -1.547 -7.592 1.00 . A A . 36 ALA HB3 1 1 16 16161 1 1 36 ALA N N -2.558 -0.289 -5.682 1.00 . A A . 36 ALA N 1 1 16 16162 1 1 36 ALA O O -4.112 -0.242 -3.478 1.00 . A A . 36 ALA O 1 1 16 16163 1 1 37 VAL C C -8.060 -1.153 -3.501 1.00 . A A . 37 VAL C 1 1 16 16164 1 1 37 VAL CA C -6.881 -0.192 -3.391 1.00 . A A . 37 VAL CA 1 1 16 16165 1 1 37 VAL CB C -7.414 1.226 -3.112 1.00 . A A . 37 VAL CB 1 1 16 16166 1 1 37 VAL CG1 C -8.440 1.200 -1.989 1.00 . A A . 37 VAL CG1 1 1 16 16167 1 1 37 VAL CG2 C -6.268 2.168 -2.775 1.00 . A A . 37 VAL CG2 1 1 16 16168 1 1 37 VAL H H -6.503 -0.229 -5.474 1.00 . A A . 37 VAL H 1 1 16 16169 1 1 37 VAL HA H -6.261 -0.491 -2.559 1.00 . A A . 37 VAL HA 1 1 16 16170 1 1 37 VAL HB H -7.900 1.589 -4.005 1.00 . A A . 37 VAL HB 1 1 16 16171 1 1 37 VAL HG11 H -9.385 1.570 -2.357 1.00 . A A . 37 VAL HG11 1 1 16 16172 1 1 37 VAL HG12 H -8.561 0.186 -1.636 1.00 . A A . 37 VAL HG12 1 1 16 16173 1 1 37 VAL HG13 H -8.101 1.827 -1.177 1.00 . A A . 37 VAL HG13 1 1 16 16174 1 1 37 VAL HG21 H -6.570 2.832 -1.979 1.00 . A A . 37 VAL HG21 1 1 16 16175 1 1 37 VAL HG22 H -5.409 1.594 -2.459 1.00 . A A . 37 VAL HG22 1 1 16 16176 1 1 37 VAL HG23 H -6.009 2.748 -3.649 1.00 . A A . 37 VAL HG23 1 1 16 16177 1 1 37 VAL N N -6.063 -0.224 -4.598 1.00 . A A . 37 VAL N 1 1 16 16178 1 1 37 VAL O O -8.731 -1.213 -4.530 1.00 . A A . 37 VAL O 1 1 16 16179 1 1 38 ASN C C -10.605 -2.295 -1.655 1.00 . A A . 38 ASN C 1 1 16 16180 1 1 38 ASN CA C -9.405 -2.861 -2.407 1.00 . A A . 38 ASN CA 1 1 16 16181 1 1 38 ASN CB C -8.953 -4.170 -1.757 1.00 . A A . 38 ASN CB 1 1 16 16182 1 1 38 ASN CG C -8.091 -3.938 -0.531 1.00 . A A . 38 ASN CG 1 1 16 16183 1 1 38 ASN H H -7.737 -1.808 -1.640 1.00 . A A . 38 ASN H 1 1 16 16184 1 1 38 ASN HA H -9.695 -3.058 -3.428 1.00 . A A . 38 ASN HA 1 1 16 16185 1 1 38 ASN HB2 H -9.823 -4.736 -1.459 1.00 . A A . 38 ASN HB2 1 1 16 16186 1 1 38 ASN HB3 H -8.383 -4.743 -2.472 1.00 . A A . 38 ASN HB3 1 1 16 16187 1 1 38 ASN HD21 H -9.486 -2.761 0.258 1.00 . A A . 38 ASN HD21 1 1 16 16188 1 1 38 ASN HD22 H -8.061 -2.979 1.210 1.00 . A A . 38 ASN HD22 1 1 16 16189 1 1 38 ASN N N -8.307 -1.902 -2.431 1.00 . A A . 38 ASN N 1 1 16 16190 1 1 38 ASN ND2 N -8.597 -3.146 0.408 1.00 . A A . 38 ASN ND2 1 1 16 16191 1 1 38 ASN O O -10.557 -1.177 -1.142 1.00 . A A . 38 ASN O 1 1 16 16192 1 1 38 ASN OD1 O -6.983 -4.466 -0.428 1.00 . A A . 38 ASN OD1 1 1 16 16193 1 1 39 GLN C C -12.680 -2.628 0.607 1.00 . A A . 39 GLN C 1 1 16 16194 1 1 39 GLN CA C -12.892 -2.650 -0.903 1.00 . A A . 39 GLN CA 1 1 16 16195 1 1 39 GLN CB C -14.056 -3.580 -1.253 1.00 . A A . 39 GLN CB 1 1 16 16196 1 1 39 GLN CD C -15.099 -4.880 -3.152 1.00 . A A . 39 GLN CD 1 1 16 16197 1 1 39 GLN CG C -14.387 -3.607 -2.737 1.00 . A A . 39 GLN CG 1 1 16 16198 1 1 39 GLN H H -11.657 -3.955 -2.021 1.00 . A A . 39 GLN H 1 1 16 16199 1 1 39 GLN HA H -13.130 -1.651 -1.235 1.00 . A A . 39 GLN HA 1 1 16 16200 1 1 39 GLN HB2 H -13.805 -4.583 -0.943 1.00 . A A . 39 GLN HB2 1 1 16 16201 1 1 39 GLN HB3 H -14.935 -3.255 -0.717 1.00 . A A . 39 GLN HB3 1 1 16 16202 1 1 39 GLN HE21 H -13.370 -5.859 -3.206 1.00 . A A . 39 GLN HE21 1 1 16 16203 1 1 39 GLN HE22 H -14.770 -6.785 -3.611 1.00 . A A . 39 GLN HE22 1 1 16 16204 1 1 39 GLN HG2 H -15.024 -2.766 -2.966 1.00 . A A . 39 GLN HG2 1 1 16 16205 1 1 39 GLN HG3 H -13.468 -3.526 -3.299 1.00 . A A . 39 GLN HG3 1 1 16 16206 1 1 39 GLN N N -11.680 -3.074 -1.593 1.00 . A A . 39 GLN N 1 1 16 16207 1 1 39 GLN NE2 N -14.336 -5.950 -3.343 1.00 . A A . 39 GLN NE2 1 1 16 16208 1 1 39 GLN O O -13.465 -2.033 1.344 1.00 . A A . 39 GLN O 1 1 16 16209 1 1 39 GLN OE1 O -16.321 -4.901 -3.300 1.00 . A A . 39 GLN OE1 1 1 16 16210 1 1 40 GLN C C -10.729 -2.009 2.966 1.00 . A A . 40 GLN C 1 1 16 16211 1 1 40 GLN CA C -11.301 -3.337 2.482 1.00 . A A . 40 GLN CA 1 1 16 16212 1 1 40 GLN CB C -10.308 -4.466 2.763 1.00 . A A . 40 GLN CB 1 1 16 16213 1 1 40 GLN CD C -11.094 -6.346 1.270 1.00 . A A . 40 GLN CD 1 1 16 16214 1 1 40 GLN CG C -10.928 -5.853 2.693 1.00 . A A . 40 GLN CG 1 1 16 16215 1 1 40 GLN H H -11.027 -3.736 0.422 1.00 . A A . 40 GLN H 1 1 16 16216 1 1 40 GLN HA H -12.218 -3.536 3.016 1.00 . A A . 40 GLN HA 1 1 16 16217 1 1 40 GLN HB2 H -9.509 -4.415 2.039 1.00 . A A . 40 GLN HB2 1 1 16 16218 1 1 40 GLN HB3 H -9.896 -4.329 3.752 1.00 . A A . 40 GLN HB3 1 1 16 16219 1 1 40 GLN HE21 H -13.067 -6.137 1.402 1.00 . A A . 40 GLN HE21 1 1 16 16220 1 1 40 GLN HE22 H -12.474 -6.725 -0.110 1.00 . A A . 40 GLN HE22 1 1 16 16221 1 1 40 GLN HG2 H -10.292 -6.545 3.225 1.00 . A A . 40 GLN HG2 1 1 16 16222 1 1 40 GLN HG3 H -11.899 -5.823 3.165 1.00 . A A . 40 GLN HG3 1 1 16 16223 1 1 40 GLN N N -11.615 -3.281 1.059 1.00 . A A . 40 GLN N 1 1 16 16224 1 1 40 GLN NE2 N -12.337 -6.410 0.807 1.00 . A A . 40 GLN NE2 1 1 16 16225 1 1 40 GLN O O -10.347 -1.873 4.128 1.00 . A A . 40 GLN O 1 1 16 16226 1 1 40 GLN OE1 O -10.117 -6.667 0.593 1.00 . A A . 40 GLN OE1 1 1 16 16227 1 1 41 ASN C C -8.644 0.223 2.657 1.00 . A A . 41 ASN C 1 1 16 16228 1 1 41 ASN CA C -10.147 0.287 2.403 1.00 . A A . 41 ASN CA 1 1 16 16229 1 1 41 ASN CB C -10.861 0.845 3.635 1.00 . A A . 41 ASN CB 1 1 16 16230 1 1 41 ASN CG C -10.556 2.313 3.864 1.00 . A A . 41 ASN CG 1 1 16 16231 1 1 41 ASN H H -10.994 -1.200 1.156 1.00 . A A . 41 ASN H 1 1 16 16232 1 1 41 ASN HA H -10.332 0.940 1.563 1.00 . A A . 41 ASN HA 1 1 16 16233 1 1 41 ASN HB2 H -11.928 0.736 3.506 1.00 . A A . 41 ASN HB2 1 1 16 16234 1 1 41 ASN HB3 H -10.550 0.291 4.507 1.00 . A A . 41 ASN HB3 1 1 16 16235 1 1 41 ASN HD21 H -11.256 2.766 2.059 1.00 . A A . 41 ASN HD21 1 1 16 16236 1 1 41 ASN HD22 H -10.671 4.096 2.994 1.00 . A A . 41 ASN HD22 1 1 16 16237 1 1 41 ASN N N -10.674 -1.032 2.067 1.00 . A A . 41 ASN N 1 1 16 16238 1 1 41 ASN ND2 N -10.858 3.142 2.872 1.00 . A A . 41 ASN ND2 1 1 16 16239 1 1 41 ASN O O -8.137 0.836 3.596 1.00 . A A . 41 ASN O 1 1 16 16240 1 1 41 ASN OD1 O -10.054 2.696 4.921 1.00 . A A . 41 ASN OD1 1 1 16 16241 1 1 42 MET C C -5.782 -0.199 0.678 1.00 . A A . 42 MET C 1 1 16 16242 1 1 42 MET CA C -6.492 -0.663 1.945 1.00 . A A . 42 MET CA 1 1 16 16243 1 1 42 MET CB C -6.126 -2.118 2.245 1.00 . A A . 42 MET CB 1 1 16 16244 1 1 42 MET CE C -4.813 -3.257 4.855 1.00 . A A . 42 MET CE 1 1 16 16245 1 1 42 MET CG C -7.035 -2.774 3.271 1.00 . A A . 42 MET CG 1 1 16 16246 1 1 42 MET H H -8.398 -0.986 1.083 1.00 . A A . 42 MET H 1 1 16 16247 1 1 42 MET HA H -6.173 -0.044 2.770 1.00 . A A . 42 MET HA 1 1 16 16248 1 1 42 MET HB2 H -6.183 -2.687 1.329 1.00 . A A . 42 MET HB2 1 1 16 16249 1 1 42 MET HB3 H -5.114 -2.153 2.619 1.00 . A A . 42 MET HB3 1 1 16 16250 1 1 42 MET HE1 H -4.074 -2.477 4.966 1.00 . A A . 42 MET HE1 1 1 16 16251 1 1 42 MET HE2 H -4.686 -3.988 5.640 1.00 . A A . 42 MET HE2 1 1 16 16252 1 1 42 MET HE3 H -4.691 -3.735 3.894 1.00 . A A . 42 MET HE3 1 1 16 16253 1 1 42 MET HG2 H -8.023 -2.346 3.185 1.00 . A A . 42 MET HG2 1 1 16 16254 1 1 42 MET HG3 H -7.085 -3.833 3.062 1.00 . A A . 42 MET HG3 1 1 16 16255 1 1 42 MET N N -7.938 -0.522 1.813 1.00 . A A . 42 MET N 1 1 16 16256 1 1 42 MET O O -6.426 0.158 -0.310 1.00 . A A . 42 MET O 1 1 16 16257 1 1 42 MET SD S -6.453 -2.545 4.962 1.00 . A A . 42 MET SD 1 1 16 16258 1 1 43 CYS C C -2.450 -0.696 -0.622 1.00 . A A . 43 CYS C 1 1 16 16259 1 1 43 CYS CA C -3.657 0.217 -0.434 1.00 . A A . 43 CYS CA 1 1 16 16260 1 1 43 CYS CB C -3.195 1.664 -0.255 1.00 . A A . 43 CYS CB 1 1 16 16261 1 1 43 CYS H H -3.999 -0.499 1.529 1.00 . A A . 43 CYS H 1 1 16 16262 1 1 43 CYS HA H -4.282 0.154 -1.312 1.00 . A A . 43 CYS HA 1 1 16 16263 1 1 43 CYS HB2 H -2.660 1.750 0.680 1.00 . A A . 43 CYS HB2 1 1 16 16264 1 1 43 CYS HB3 H -2.532 1.925 -1.066 1.00 . A A . 43 CYS HB3 1 1 16 16265 1 1 43 CYS HG H -4.067 4.020 -0.688 1.00 . A A . 43 CYS HG 1 1 16 16266 1 1 43 CYS N N -4.454 -0.205 0.713 1.00 . A A . 43 CYS N 1 1 16 16267 1 1 43 CYS O O -1.512 -0.675 0.176 1.00 . A A . 43 CYS O 1 1 16 16268 1 1 43 CYS SG S -4.541 2.871 -0.230 1.00 . A A . 43 CYS SG 1 1 16 16269 1 1 44 LEU C C -0.083 -1.665 -2.199 1.00 . A A . 44 LEU C 1 1 16 16270 1 1 44 LEU CA C -1.389 -2.420 -1.974 1.00 . A A . 44 LEU CA 1 1 16 16271 1 1 44 LEU CB C -1.724 -3.262 -3.206 1.00 . A A . 44 LEU CB 1 1 16 16272 1 1 44 LEU CD1 C -0.729 -5.450 -2.495 1.00 . A A . 44 LEU CD1 1 1 16 16273 1 1 44 LEU CD2 C -1.038 -4.951 -4.927 1.00 . A A . 44 LEU CD2 1 1 16 16274 1 1 44 LEU CG C -0.723 -4.363 -3.559 1.00 . A A . 44 LEU CG 1 1 16 16275 1 1 44 LEU H H -3.255 -1.469 -2.281 1.00 . A A . 44 LEU H 1 1 16 16276 1 1 44 LEU HA H -1.271 -3.074 -1.123 1.00 . A A . 44 LEU HA 1 1 16 16277 1 1 44 LEU HB2 H -2.683 -3.728 -3.038 1.00 . A A . 44 LEU HB2 1 1 16 16278 1 1 44 LEU HB3 H -1.794 -2.594 -4.053 1.00 . A A . 44 LEU HB3 1 1 16 16279 1 1 44 LEU HD11 H 0.287 -5.724 -2.255 1.00 . A A . 44 LEU HD11 1 1 16 16280 1 1 44 LEU HD12 H -1.257 -6.315 -2.868 1.00 . A A . 44 LEU HD12 1 1 16 16281 1 1 44 LEU HD13 H -1.223 -5.082 -1.608 1.00 . A A . 44 LEU HD13 1 1 16 16282 1 1 44 LEU HD21 H -0.625 -4.314 -5.695 1.00 . A A . 44 LEU HD21 1 1 16 16283 1 1 44 LEU HD22 H -2.109 -5.019 -5.052 1.00 . A A . 44 LEU HD22 1 1 16 16284 1 1 44 LEU HD23 H -0.603 -5.936 -5.003 1.00 . A A . 44 LEU HD23 1 1 16 16285 1 1 44 LEU HG H 0.271 -3.939 -3.596 1.00 . A A . 44 LEU HG 1 1 16 16286 1 1 44 LEU N N -2.481 -1.497 -1.681 1.00 . A A . 44 LEU N 1 1 16 16287 1 1 44 LEU O O 0.152 -1.117 -3.276 1.00 . A A . 44 LEU O 1 1 16 16288 1 1 45 VAL C C 3.199 -1.954 -1.343 1.00 . A A . 45 VAL C 1 1 16 16289 1 1 45 VAL CA C 2.049 -0.956 -1.263 1.00 . A A . 45 VAL CA 1 1 16 16290 1 1 45 VAL CB C 2.273 -0.027 -0.055 1.00 . A A . 45 VAL CB 1 1 16 16291 1 1 45 VAL CG1 C 1.251 1.099 -0.051 1.00 . A A . 45 VAL CG1 1 1 16 16292 1 1 45 VAL CG2 C 2.212 -0.818 1.243 1.00 . A A . 45 VAL CG2 1 1 16 16293 1 1 45 VAL H H 0.521 -2.096 -0.343 1.00 . A A . 45 VAL H 1 1 16 16294 1 1 45 VAL HA H 2.045 -0.353 -2.159 1.00 . A A . 45 VAL HA 1 1 16 16295 1 1 45 VAL HB H 3.257 0.410 -0.140 1.00 . A A . 45 VAL HB 1 1 16 16296 1 1 45 VAL HG11 H 1.478 1.788 0.750 1.00 . A A . 45 VAL HG11 1 1 16 16297 1 1 45 VAL HG12 H 1.285 1.620 -0.996 1.00 . A A . 45 VAL HG12 1 1 16 16298 1 1 45 VAL HG13 H 0.263 0.688 0.098 1.00 . A A . 45 VAL HG13 1 1 16 16299 1 1 45 VAL HG21 H 3.023 -1.530 1.268 1.00 . A A . 45 VAL HG21 1 1 16 16300 1 1 45 VAL HG22 H 2.301 -0.142 2.082 1.00 . A A . 45 VAL HG22 1 1 16 16301 1 1 45 VAL HG23 H 1.270 -1.342 1.302 1.00 . A A . 45 VAL HG23 1 1 16 16302 1 1 45 VAL N N 0.765 -1.641 -1.176 1.00 . A A . 45 VAL N 1 1 16 16303 1 1 45 VAL O O 3.198 -2.976 -0.657 1.00 . A A . 45 VAL O 1 1 16 16304 1 1 46 TYR C C 6.482 -2.093 -1.442 1.00 . A A . 46 TYR C 1 1 16 16305 1 1 46 TYR CA C 5.338 -2.520 -2.357 1.00 . A A . 46 TYR CA 1 1 16 16306 1 1 46 TYR CB C 5.802 -2.505 -3.814 1.00 . A A . 46 TYR CB 1 1 16 16307 1 1 46 TYR CD1 C 8.282 -2.962 -3.690 1.00 . A A . 46 TYR CD1 1 1 16 16308 1 1 46 TYR CD2 C 6.884 -4.607 -4.701 1.00 . A A . 46 TYR CD2 1 1 16 16309 1 1 46 TYR CE1 C 9.391 -3.752 -3.926 1.00 . A A . 46 TYR CE1 1 1 16 16310 1 1 46 TYR CE2 C 7.987 -5.404 -4.939 1.00 . A A . 46 TYR CE2 1 1 16 16311 1 1 46 TYR CG C 7.012 -3.374 -4.073 1.00 . A A . 46 TYR CG 1 1 16 16312 1 1 46 TYR CZ C 9.238 -4.973 -4.550 1.00 . A A . 46 TYR CZ 1 1 16 16313 1 1 46 TYR H H 4.126 -0.821 -2.705 1.00 . A A . 46 TYR H 1 1 16 16314 1 1 46 TYR HA H 5.039 -3.525 -2.095 1.00 . A A . 46 TYR HA 1 1 16 16315 1 1 46 TYR HB2 H 5.000 -2.858 -4.444 1.00 . A A . 46 TYR HB2 1 1 16 16316 1 1 46 TYR HB3 H 6.054 -1.492 -4.094 1.00 . A A . 46 TYR HB3 1 1 16 16317 1 1 46 TYR HD1 H 8.398 -2.006 -3.200 1.00 . A A . 46 TYR HD1 1 1 16 16318 1 1 46 TYR HD2 H 5.903 -4.942 -5.004 1.00 . A A . 46 TYR HD2 1 1 16 16319 1 1 46 TYR HE1 H 10.370 -3.415 -3.621 1.00 . A A . 46 TYR HE1 1 1 16 16320 1 1 46 TYR HE2 H 7.868 -6.360 -5.429 1.00 . A A . 46 TYR HE2 1 1 16 16321 1 1 46 TYR HH H 10.546 -5.753 -5.723 1.00 . A A . 46 TYR HH 1 1 16 16322 1 1 46 TYR N N 4.181 -1.649 -2.185 1.00 . A A . 46 TYR N 1 1 16 16323 1 1 46 TYR O O 7.059 -1.020 -1.614 1.00 . A A . 46 TYR O 1 1 16 16324 1 1 46 TYR OH O 10.339 -5.763 -4.785 1.00 . A A . 46 TYR OH 1 1 16 16325 1 1 47 GLN C C 9.197 -3.249 -0.009 1.00 . A A . 47 GLN C 1 1 16 16326 1 1 47 GLN CA C 7.878 -2.653 0.471 1.00 . A A . 47 GLN CA 1 1 16 16327 1 1 47 GLN CB C 7.531 -3.200 1.856 1.00 . A A . 47 GLN CB 1 1 16 16328 1 1 47 GLN CD C 8.277 -3.267 4.269 1.00 . A A . 47 GLN CD 1 1 16 16329 1 1 47 GLN CG C 8.709 -3.214 2.817 1.00 . A A . 47 GLN CG 1 1 16 16330 1 1 47 GLN H H 6.306 -3.781 -0.386 1.00 . A A . 47 GLN H 1 1 16 16331 1 1 47 GLN HA H 7.984 -1.580 0.534 1.00 . A A . 47 GLN HA 1 1 16 16332 1 1 47 GLN HB2 H 6.750 -2.590 2.286 1.00 . A A . 47 GLN HB2 1 1 16 16333 1 1 47 GLN HB3 H 7.169 -4.212 1.750 1.00 . A A . 47 GLN HB3 1 1 16 16334 1 1 47 GLN HE21 H 8.644 -1.323 4.474 1.00 . A A . 47 GLN HE21 1 1 16 16335 1 1 47 GLN HE22 H 8.058 -2.130 5.885 1.00 . A A . 47 GLN HE22 1 1 16 16336 1 1 47 GLN HG2 H 9.318 -4.081 2.608 1.00 . A A . 47 GLN HG2 1 1 16 16337 1 1 47 GLN HG3 H 9.293 -2.319 2.663 1.00 . A A . 47 GLN HG3 1 1 16 16338 1 1 47 GLN N N 6.803 -2.942 -0.471 1.00 . A A . 47 GLN N 1 1 16 16339 1 1 47 GLN NE2 N 8.332 -2.125 4.945 1.00 . A A . 47 GLN NE2 1 1 16 16340 1 1 47 GLN O O 9.404 -4.462 0.017 1.00 . A A . 47 GLN O 1 1 16 16341 1 1 47 GLN OE1 O 7.897 -4.322 4.779 1.00 . A A . 47 GLN OE1 1 1 16 16342 1 1 48 PRO C C 12.328 -3.315 0.163 1.00 . A A . 48 PRO C 1 1 16 16343 1 1 48 PRO CA C 11.427 -2.795 -0.953 1.00 . A A . 48 PRO CA 1 1 16 16344 1 1 48 PRO CB C 12.006 -1.511 -1.552 1.00 . A A . 48 PRO CB 1 1 16 16345 1 1 48 PRO CD C 9.933 -0.917 -0.519 1.00 . A A . 48 PRO CD 1 1 16 16346 1 1 48 PRO CG C 11.315 -0.409 -0.824 1.00 . A A . 48 PRO CG 1 1 16 16347 1 1 48 PRO HA H 11.341 -3.547 -1.724 1.00 . A A . 48 PRO HA 1 1 16 16348 1 1 48 PRO HB2 H 13.074 -1.484 -1.389 1.00 . A A . 48 PRO HB2 1 1 16 16349 1 1 48 PRO HB3 H 11.796 -1.476 -2.610 1.00 . A A . 48 PRO HB3 1 1 16 16350 1 1 48 PRO HD2 H 9.591 -0.531 0.430 1.00 . A A . 48 PRO HD2 1 1 16 16351 1 1 48 PRO HD3 H 9.248 -0.645 -1.308 1.00 . A A . 48 PRO HD3 1 1 16 16352 1 1 48 PRO HG2 H 11.843 -0.186 0.090 1.00 . A A . 48 PRO HG2 1 1 16 16353 1 1 48 PRO HG3 H 11.261 0.468 -1.452 1.00 . A A . 48 PRO HG3 1 1 16 16354 1 1 48 PRO N N 10.112 -2.377 -0.458 1.00 . A A . 48 PRO N 1 1 16 16355 1 1 48 PRO O O 12.109 -3.020 1.338 1.00 . A A . 48 PRO O 1 1 16 16356 1 1 49 ALA C C 14.519 -3.677 1.907 1.00 . A A . 49 ALA C 1 1 16 16357 1 1 49 ALA CA C 14.275 -4.648 0.757 1.00 . A A . 49 ALA CA 1 1 16 16358 1 1 49 ALA CB C 15.589 -5.005 0.078 1.00 . A A . 49 ALA CB 1 1 16 16359 1 1 49 ALA H H 13.462 -4.289 -1.164 1.00 . A A . 49 ALA H 1 1 16 16360 1 1 49 ALA HA H 13.843 -5.556 1.151 1.00 . A A . 49 ALA HA 1 1 16 16361 1 1 49 ALA HB1 H 16.359 -5.125 0.826 1.00 . A A . 49 ALA HB1 1 1 16 16362 1 1 49 ALA HB2 H 15.471 -5.928 -0.470 1.00 . A A . 49 ALA HB2 1 1 16 16363 1 1 49 ALA HB3 H 15.868 -4.214 -0.603 1.00 . A A . 49 ALA HB3 1 1 16 16364 1 1 49 ALA N N 13.340 -4.089 -0.212 1.00 . A A . 49 ALA N 1 1 16 16365 1 1 49 ALA O O 15.039 -2.579 1.706 1.00 . A A . 49 ALA O 1 1 16 16366 1 1 50 SER C C 14.667 -4.099 5.512 1.00 . A A . 50 SER C 1 1 16 16367 1 1 50 SER CA C 14.312 -3.251 4.295 1.00 . A A . 50 SER CA 1 1 16 16368 1 1 50 SER CB C 13.037 -2.451 4.571 1.00 . A A . 50 SER CB 1 1 16 16369 1 1 50 SER H H 13.729 -4.973 3.209 1.00 . A A . 50 SER H 1 1 16 16370 1 1 50 SER HA H 15.122 -2.565 4.099 1.00 . A A . 50 SER HA 1 1 16 16371 1 1 50 SER HB2 H 12.549 -2.223 3.636 1.00 . A A . 50 SER HB2 1 1 16 16372 1 1 50 SER HB3 H 12.374 -3.038 5.190 1.00 . A A . 50 SER HB3 1 1 16 16373 1 1 50 SER HG H 13.791 -0.645 4.642 1.00 . A A . 50 SER HG 1 1 16 16374 1 1 50 SER N N 14.138 -4.087 3.113 1.00 . A A . 50 SER N 1 1 16 16375 1 1 50 SER O O 14.372 -5.293 5.559 1.00 . A A . 50 SER O 1 1 16 16376 1 1 50 SER OG O 13.332 -1.238 5.241 1.00 . A A . 50 SER OG 1 1 16 16377 1 1 51 ASP C C 14.543 -4.993 8.271 1.00 . A A . 51 ASP C 1 1 16 16378 1 1 51 ASP CA C 15.699 -4.167 7.715 1.00 . A A . 51 ASP CA 1 1 16 16379 1 1 51 ASP CB C 16.177 -3.165 8.767 1.00 . A A . 51 ASP CB 1 1 16 16380 1 1 51 ASP CG C 15.368 -1.883 8.755 1.00 . A A . 51 ASP CG 1 1 16 16381 1 1 51 ASP H H 15.511 -2.519 6.400 1.00 . A A . 51 ASP H 1 1 16 16382 1 1 51 ASP HA H 16.513 -4.832 7.469 1.00 . A A . 51 ASP HA 1 1 16 16383 1 1 51 ASP HB2 H 16.093 -3.613 9.747 1.00 . A A . 51 ASP HB2 1 1 16 16384 1 1 51 ASP HB3 H 17.212 -2.918 8.576 1.00 . A A . 51 ASP HB3 1 1 16 16385 1 1 51 ASP N N 15.303 -3.472 6.496 1.00 . A A . 51 ASP N 1 1 16 16386 1 1 51 ASP O O 14.660 -6.206 8.447 1.00 . A A . 51 ASP O 1 1 16 16387 1 1 51 ASP OD1 O 14.343 -1.822 9.465 1.00 . A A . 51 ASP OD1 1 1 16 16388 1 1 51 ASP OD2 O 15.759 -0.940 8.035 1.00 . A A . 51 ASP OD2 1 1 16 16389 1 1 52 HIS C C 11.875 -6.208 8.227 1.00 . A A . 52 HIS C 1 1 16 16390 1 1 52 HIS CA C 12.247 -4.999 9.080 1.00 . A A . 52 HIS CA 1 1 16 16391 1 1 52 HIS CB C 11.068 -4.028 9.151 1.00 . A A . 52 HIS CB 1 1 16 16392 1 1 52 HIS CD2 C 11.951 -2.896 11.310 1.00 . A A . 52 HIS CD2 1 1 16 16393 1 1 52 HIS CE1 C 10.032 -2.220 12.126 1.00 . A A . 52 HIS CE1 1 1 16 16394 1 1 52 HIS CG C 10.983 -3.281 10.446 1.00 . A A . 52 HIS CG 1 1 16 16395 1 1 52 HIS H H 13.392 -3.361 8.382 1.00 . A A . 52 HIS H 1 1 16 16396 1 1 52 HIS HA H 12.483 -5.337 10.078 1.00 . A A . 52 HIS HA 1 1 16 16397 1 1 52 HIS HB2 H 11.159 -3.303 8.355 1.00 . A A . 52 HIS HB2 1 1 16 16398 1 1 52 HIS HB3 H 10.147 -4.580 9.024 1.00 . A A . 52 HIS HB3 1 1 16 16399 1 1 52 HIS HD1 H 8.905 -2.969 10.592 1.00 . A A . 52 HIS HD1 1 1 16 16400 1 1 52 HIS HD2 H 13.013 -3.072 11.206 1.00 . A A . 52 HIS HD2 1 1 16 16401 1 1 52 HIS HE1 H 9.290 -1.772 12.770 1.00 . A A . 52 HIS HE1 1 1 16 16402 1 1 52 HIS HE2 H 11.789 -1.772 13.077 1.00 . A A . 52 HIS HE2 1 1 16 16403 1 1 52 HIS N N 13.425 -4.327 8.545 1.00 . A A . 52 HIS N 1 1 16 16404 1 1 52 HIS ND1 N 9.793 -2.843 10.986 1.00 . A A . 52 HIS ND1 1 1 16 16405 1 1 52 HIS NE2 N 11.334 -2.238 12.346 1.00 . A A . 52 HIS NE2 1 1 16 16406 1 1 52 HIS O O 11.709 -7.314 8.739 1.00 . A A . 52 HIS O 1 1 16 16407 1 1 53 SER C C 11.953 -6.784 4.607 1.00 . A A . 53 SER C 1 1 16 16408 1 1 53 SER CA C 11.390 -7.058 5.998 1.00 . A A . 53 SER CA 1 1 16 16409 1 1 53 SER CB C 9.869 -7.211 5.924 1.00 . A A . 53 SER CB 1 1 16 16410 1 1 53 SER H H 11.891 -5.083 6.574 1.00 . A A . 53 SER H 1 1 16 16411 1 1 53 SER HA H 11.818 -7.975 6.373 1.00 . A A . 53 SER HA 1 1 16 16412 1 1 53 SER HB2 H 9.441 -7.001 6.892 1.00 . A A . 53 SER HB2 1 1 16 16413 1 1 53 SER HB3 H 9.475 -6.515 5.197 1.00 . A A . 53 SER HB3 1 1 16 16414 1 1 53 SER HG H 8.659 -8.751 5.928 1.00 . A A . 53 SER HG 1 1 16 16415 1 1 53 SER N N 11.746 -5.988 6.922 1.00 . A A . 53 SER N 1 1 16 16416 1 1 53 SER O O 11.999 -5.645 4.140 1.00 . A A . 53 SER O 1 1 16 16417 1 1 53 SER OG O 9.508 -8.526 5.540 1.00 . A A . 53 SER OG 1 1 16 16418 1 1 54 PRO C C 11.912 -7.399 1.532 1.00 . A A . 54 PRO C 1 1 16 16419 1 1 54 PRO CA C 12.962 -7.755 2.579 1.00 . A A . 54 PRO CA 1 1 16 16420 1 1 54 PRO CB C 13.516 -9.159 2.325 1.00 . A A . 54 PRO CB 1 1 16 16421 1 1 54 PRO CD C 12.370 -9.240 4.421 1.00 . A A . 54 PRO CD 1 1 16 16422 1 1 54 PRO CG C 12.705 -10.051 3.200 1.00 . A A . 54 PRO CG 1 1 16 16423 1 1 54 PRO HA H 13.767 -7.036 2.539 1.00 . A A . 54 PRO HA 1 1 16 16424 1 1 54 PRO HB2 H 13.396 -9.413 1.281 1.00 . A A . 54 PRO HB2 1 1 16 16425 1 1 54 PRO HB3 H 14.562 -9.191 2.591 1.00 . A A . 54 PRO HB3 1 1 16 16426 1 1 54 PRO HD2 H 11.390 -9.501 4.791 1.00 . A A . 54 PRO HD2 1 1 16 16427 1 1 54 PRO HD3 H 13.116 -9.388 5.188 1.00 . A A . 54 PRO HD3 1 1 16 16428 1 1 54 PRO HG2 H 11.802 -10.346 2.687 1.00 . A A . 54 PRO HG2 1 1 16 16429 1 1 54 PRO HG3 H 13.283 -10.920 3.475 1.00 . A A . 54 PRO HG3 1 1 16 16430 1 1 54 PRO N N 12.394 -7.853 3.927 1.00 . A A . 54 PRO N 1 1 16 16431 1 1 54 PRO O O 10.728 -7.275 1.844 1.00 . A A . 54 PRO O 1 1 16 16432 1 1 55 ALA C C 10.199 -7.766 -0.772 1.00 . A A . 55 ALA C 1 1 16 16433 1 1 55 ALA CA C 11.452 -6.897 -0.804 1.00 . A A . 55 ALA CA 1 1 16 16434 1 1 55 ALA CB C 12.164 -7.045 -2.141 1.00 . A A . 55 ALA CB 1 1 16 16435 1 1 55 ALA H H 13.310 -7.349 0.103 1.00 . A A . 55 ALA H 1 1 16 16436 1 1 55 ALA HA H 11.164 -5.862 -0.690 1.00 . A A . 55 ALA HA 1 1 16 16437 1 1 55 ALA HB1 H 13.078 -7.604 -2.001 1.00 . A A . 55 ALA HB1 1 1 16 16438 1 1 55 ALA HB2 H 11.523 -7.569 -2.834 1.00 . A A . 55 ALA HB2 1 1 16 16439 1 1 55 ALA HB3 H 12.397 -6.066 -2.534 1.00 . A A . 55 ALA HB3 1 1 16 16440 1 1 55 ALA N N 12.354 -7.236 0.289 1.00 . A A . 55 ALA N 1 1 16 16441 1 1 55 ALA O O 10.276 -8.988 -0.894 1.00 . A A . 55 ALA O 1 1 16 16442 1 1 56 ALA C C 6.602 -6.886 -0.747 1.00 . A A . 56 ALA C 1 1 16 16443 1 1 56 ALA CA C 7.776 -7.840 -0.557 1.00 . A A . 56 ALA CA 1 1 16 16444 1 1 56 ALA CB C 7.642 -8.591 0.759 1.00 . A A . 56 ALA CB 1 1 16 16445 1 1 56 ALA H H 9.049 -6.151 -0.513 1.00 . A A . 56 ALA H 1 1 16 16446 1 1 56 ALA HA H 7.771 -8.565 -1.359 1.00 . A A . 56 ALA HA 1 1 16 16447 1 1 56 ALA HB1 H 6.799 -8.200 1.311 1.00 . A A . 56 ALA HB1 1 1 16 16448 1 1 56 ALA HB2 H 7.487 -9.641 0.561 1.00 . A A . 56 ALA HB2 1 1 16 16449 1 1 56 ALA HB3 H 8.543 -8.463 1.340 1.00 . A A . 56 ALA HB3 1 1 16 16450 1 1 56 ALA N N 9.046 -7.126 -0.605 1.00 . A A . 56 ALA N 1 1 16 16451 1 1 56 ALA O O 6.694 -5.703 -0.421 1.00 . A A . 56 ALA O 1 1 16 16452 1 1 57 GLU C C 3.286 -6.806 -0.395 1.00 . A A . 57 GLU C 1 1 16 16453 1 1 57 GLU CA C 4.309 -6.601 -1.509 1.00 . A A . 57 GLU CA 1 1 16 16454 1 1 57 GLU CB C 3.684 -6.953 -2.861 1.00 . A A . 57 GLU CB 1 1 16 16455 1 1 57 GLU CD C 1.705 -6.402 -4.332 1.00 . A A . 57 GLU CD 1 1 16 16456 1 1 57 GLU CG C 2.790 -5.860 -3.421 1.00 . A A . 57 GLU CG 1 1 16 16457 1 1 57 GLU H H 5.488 -8.359 -1.515 1.00 . A A . 57 GLU H 1 1 16 16458 1 1 57 GLU HA H 4.608 -5.564 -1.521 1.00 . A A . 57 GLU HA 1 1 16 16459 1 1 57 GLU HB2 H 4.475 -7.142 -3.571 1.00 . A A . 57 GLU HB2 1 1 16 16460 1 1 57 GLU HB3 H 3.093 -7.849 -2.748 1.00 . A A . 57 GLU HB3 1 1 16 16461 1 1 57 GLU HG2 H 2.321 -5.339 -2.600 1.00 . A A . 57 GLU HG2 1 1 16 16462 1 1 57 GLU HG3 H 3.399 -5.167 -3.984 1.00 . A A . 57 GLU HG3 1 1 16 16463 1 1 57 GLU N N 5.500 -7.409 -1.276 1.00 . A A . 57 GLU N 1 1 16 16464 1 1 57 GLU O O 2.880 -7.931 -0.109 1.00 . A A . 57 GLU O 1 1 16 16465 1 1 57 GLU OE1 O 0.847 -7.166 -3.843 1.00 . A A . 57 GLU OE1 1 1 16 16466 1 1 57 GLU OE2 O 1.716 -6.063 -5.534 1.00 . A A . 57 GLU OE2 1 1 16 16467 1 1 58 GLY C C 0.904 -4.646 1.271 1.00 . A A . 58 GLY C 1 1 16 16468 1 1 58 GLY CA C 1.902 -5.787 1.306 1.00 . A A . 58 GLY CA 1 1 16 16469 1 1 58 GLY H H 3.231 -4.836 -0.041 1.00 . A A . 58 GLY H 1 1 16 16470 1 1 58 GLY HA2 H 1.368 -6.722 1.226 1.00 . A A . 58 GLY HA2 1 1 16 16471 1 1 58 GLY HA3 H 2.425 -5.762 2.250 1.00 . A A . 58 GLY HA3 1 1 16 16472 1 1 58 GLY N N 2.873 -5.707 0.230 1.00 . A A . 58 GLY N 1 1 16 16473 1 1 58 GLY O O 1.196 -3.573 0.743 1.00 . A A . 58 GLY O 1 1 16 16474 1 1 59 TRP C C -1.237 -3.030 3.136 1.00 . A A . 59 TRP C 1 1 16 16475 1 1 59 TRP CA C -1.323 -3.863 1.862 1.00 . A A . 59 TRP CA 1 1 16 16476 1 1 59 TRP CB C -2.702 -4.517 1.757 1.00 . A A . 59 TRP CB 1 1 16 16477 1 1 59 TRP CD1 C -2.439 -6.352 -0.013 1.00 . A A . 59 TRP CD1 1 1 16 16478 1 1 59 TRP CD2 C -3.775 -4.663 -0.629 1.00 . A A . 59 TRP CD2 1 1 16 16479 1 1 59 TRP CE2 C -3.716 -5.596 -1.682 1.00 . A A . 59 TRP CE2 1 1 16 16480 1 1 59 TRP CE3 C -4.558 -3.516 -0.788 1.00 . A A . 59 TRP CE3 1 1 16 16481 1 1 59 TRP CG C -2.952 -5.166 0.429 1.00 . A A . 59 TRP CG 1 1 16 16482 1 1 59 TRP CH2 C -5.168 -4.284 -3.005 1.00 . A A . 59 TRP CH2 1 1 16 16483 1 1 59 TRP CZ2 C -4.409 -5.416 -2.876 1.00 . A A . 59 TRP CZ2 1 1 16 16484 1 1 59 TRP CZ3 C -5.245 -3.338 -1.974 1.00 . A A . 59 TRP CZ3 1 1 16 16485 1 1 59 TRP H H -0.450 -5.755 2.237 1.00 . A A . 59 TRP H 1 1 16 16486 1 1 59 TRP HA H -1.177 -3.213 1.011 1.00 . A A . 59 TRP HA 1 1 16 16487 1 1 59 TRP HB2 H -2.793 -5.274 2.520 1.00 . A A . 59 TRP HB2 1 1 16 16488 1 1 59 TRP HB3 H -3.461 -3.764 1.909 1.00 . A A . 59 TRP HB3 1 1 16 16489 1 1 59 TRP HD1 H -1.773 -6.978 0.561 1.00 . A A . 59 TRP HD1 1 1 16 16490 1 1 59 TRP HE1 H -2.667 -7.408 -1.814 1.00 . A A . 59 TRP HE1 1 1 16 16491 1 1 59 TRP HE3 H -4.630 -2.776 -0.005 1.00 . A A . 59 TRP HE3 1 1 16 16492 1 1 59 TRP HH2 H -5.721 -4.104 -3.914 1.00 . A A . 59 TRP HH2 1 1 16 16493 1 1 59 TRP HZ2 H -4.360 -6.136 -3.680 1.00 . A A . 59 TRP HZ2 1 1 16 16494 1 1 59 TRP HZ3 H -5.855 -2.458 -2.115 1.00 . A A . 59 TRP HZ3 1 1 16 16495 1 1 59 TRP N N -0.277 -4.879 1.832 1.00 . A A . 59 TRP N 1 1 16 16496 1 1 59 TRP NE1 N -2.894 -6.616 -1.282 1.00 . A A . 59 TRP NE1 1 1 16 16497 1 1 59 TRP O O -0.716 -3.487 4.154 1.00 . A A . 59 TRP O 1 1 16 16498 1 1 60 VAL C C -2.807 0.166 4.100 1.00 . A A . 60 VAL C 1 1 16 16499 1 1 60 VAL CA C -1.734 -0.910 4.225 1.00 . A A . 60 VAL CA 1 1 16 16500 1 1 60 VAL CB C -0.360 -0.233 4.388 1.00 . A A . 60 VAL CB 1 1 16 16501 1 1 60 VAL CG1 C 0.737 -1.278 4.524 1.00 . A A . 60 VAL CG1 1 1 16 16502 1 1 60 VAL CG2 C -0.082 0.695 3.216 1.00 . A A . 60 VAL CG2 1 1 16 16503 1 1 60 VAL H H -2.153 -1.498 2.235 1.00 . A A . 60 VAL H 1 1 16 16504 1 1 60 VAL HA H -1.930 -1.499 5.109 1.00 . A A . 60 VAL HA 1 1 16 16505 1 1 60 VAL HB H -0.378 0.358 5.292 1.00 . A A . 60 VAL HB 1 1 16 16506 1 1 60 VAL HG11 H 1.678 -0.787 4.723 1.00 . A A . 60 VAL HG11 1 1 16 16507 1 1 60 VAL HG12 H 0.499 -1.947 5.338 1.00 . A A . 60 VAL HG12 1 1 16 16508 1 1 60 VAL HG13 H 0.813 -1.841 3.605 1.00 . A A . 60 VAL HG13 1 1 16 16509 1 1 60 VAL HG21 H 0.194 0.110 2.351 1.00 . A A . 60 VAL HG21 1 1 16 16510 1 1 60 VAL HG22 H -0.969 1.271 2.993 1.00 . A A . 60 VAL HG22 1 1 16 16511 1 1 60 VAL HG23 H 0.727 1.364 3.470 1.00 . A A . 60 VAL HG23 1 1 16 16512 1 1 60 VAL N N -1.752 -1.806 3.074 1.00 . A A . 60 VAL N 1 1 16 16513 1 1 60 VAL O O -3.175 0.586 3.003 1.00 . A A . 60 VAL O 1 1 16 16514 1 1 61 PRO C C -3.834 3.026 4.873 1.00 . A A . 61 PRO C 1 1 16 16515 1 1 61 PRO CA C -4.360 1.659 5.296 1.00 . A A . 61 PRO CA 1 1 16 16516 1 1 61 PRO CB C -4.775 1.678 6.769 1.00 . A A . 61 PRO CB 1 1 16 16517 1 1 61 PRO CD C -2.930 0.169 6.595 1.00 . A A . 61 PRO CD 1 1 16 16518 1 1 61 PRO CG C -3.584 1.170 7.506 1.00 . A A . 61 PRO CG 1 1 16 16519 1 1 61 PRO HA H -5.210 1.395 4.684 1.00 . A A . 61 PRO HA 1 1 16 16520 1 1 61 PRO HB2 H -5.021 2.689 7.063 1.00 . A A . 61 PRO HB2 1 1 16 16521 1 1 61 PRO HB3 H -5.632 1.038 6.914 1.00 . A A . 61 PRO HB3 1 1 16 16522 1 1 61 PRO HD2 H -1.857 0.195 6.713 1.00 . A A . 61 PRO HD2 1 1 16 16523 1 1 61 PRO HD3 H -3.309 -0.824 6.790 1.00 . A A . 61 PRO HD3 1 1 16 16524 1 1 61 PRO HG2 H -2.907 1.984 7.716 1.00 . A A . 61 PRO HG2 1 1 16 16525 1 1 61 PRO HG3 H -3.896 0.693 8.423 1.00 . A A . 61 PRO HG3 1 1 16 16526 1 1 61 PRO N N -3.322 0.624 5.250 1.00 . A A . 61 PRO N 1 1 16 16527 1 1 61 PRO O O -3.022 3.633 5.569 1.00 . A A . 61 PRO O 1 1 16 16528 1 1 62 GLY C C -3.812 5.849 4.321 1.00 . A A . 62 GLY C 1 1 16 16529 1 1 62 GLY CA C -3.872 4.799 3.229 1.00 . A A . 62 GLY CA 1 1 16 16530 1 1 62 GLY H H -4.952 2.978 3.212 1.00 . A A . 62 GLY H 1 1 16 16531 1 1 62 GLY HA2 H -2.891 4.694 2.791 1.00 . A A . 62 GLY HA2 1 1 16 16532 1 1 62 GLY HA3 H -4.562 5.129 2.466 1.00 . A A . 62 GLY HA3 1 1 16 16533 1 1 62 GLY N N -4.305 3.506 3.725 1.00 . A A . 62 GLY N 1 1 16 16534 1 1 62 GLY O O -3.105 6.848 4.193 1.00 . A A . 62 GLY O 1 1 16 16535 1 1 63 SER C C -3.182 6.856 7.018 1.00 . A A . 63 SER C 1 1 16 16536 1 1 63 SER CA C -4.591 6.561 6.514 1.00 . A A . 63 SER CA 1 1 16 16537 1 1 63 SER CB C -5.445 6.000 7.653 1.00 . A A . 63 SER CB 1 1 16 16538 1 1 63 SER H H -5.101 4.809 5.441 1.00 . A A . 63 SER H 1 1 16 16539 1 1 63 SER HA H -5.035 7.481 6.162 1.00 . A A . 63 SER HA 1 1 16 16540 1 1 63 SER HB2 H -5.040 5.051 7.970 1.00 . A A . 63 SER HB2 1 1 16 16541 1 1 63 SER HB3 H -5.432 6.692 8.483 1.00 . A A . 63 SER HB3 1 1 16 16542 1 1 63 SER HG H -6.890 4.921 6.888 1.00 . A A . 63 SER HG 1 1 16 16543 1 1 63 SER N N -4.558 5.624 5.398 1.00 . A A . 63 SER N 1 1 16 16544 1 1 63 SER O O -2.837 8.006 7.293 1.00 . A A . 63 SER O 1 1 16 16545 1 1 63 SER OG O -6.787 5.809 7.238 1.00 . A A . 63 SER OG 1 1 16 16546 1 1 64 ILE C C -0.044 6.200 6.443 1.00 . A A . 64 ILE C 1 1 16 16547 1 1 64 ILE CA C -0.999 5.956 7.606 1.00 . A A . 64 ILE CA 1 1 16 16548 1 1 64 ILE CB C -0.535 4.711 8.385 1.00 . A A . 64 ILE CB 1 1 16 16549 1 1 64 ILE CD1 C 0.460 2.397 8.015 1.00 . A A . 64 ILE CD1 1 1 16 16550 1 1 64 ILE CG1 C -0.371 3.521 7.437 1.00 . A A . 64 ILE CG1 1 1 16 16551 1 1 64 ILE CG2 C -1.524 4.380 9.493 1.00 . A A . 64 ILE CG2 1 1 16 16552 1 1 64 ILE H H -2.704 4.919 6.902 1.00 . A A . 64 ILE H 1 1 16 16553 1 1 64 ILE HA H -0.964 6.806 8.272 1.00 . A A . 64 ILE HA 1 1 16 16554 1 1 64 ILE HB H 0.418 4.933 8.840 1.00 . A A . 64 ILE HB 1 1 16 16555 1 1 64 ILE HD11 H 0.513 2.504 9.089 1.00 . A A . 64 ILE HD11 1 1 16 16556 1 1 64 ILE HD12 H 0.006 1.450 7.769 1.00 . A A . 64 ILE HD12 1 1 16 16557 1 1 64 ILE HD13 H 1.457 2.437 7.601 1.00 . A A . 64 ILE HD13 1 1 16 16558 1 1 64 ILE HG12 H -1.345 3.124 7.196 1.00 . A A . 64 ILE HG12 1 1 16 16559 1 1 64 ILE HG13 H 0.110 3.857 6.529 1.00 . A A . 64 ILE HG13 1 1 16 16560 1 1 64 ILE HG21 H -1.726 5.269 10.072 1.00 . A A . 64 ILE HG21 1 1 16 16561 1 1 64 ILE HG22 H -2.443 4.018 9.057 1.00 . A A . 64 ILE HG22 1 1 16 16562 1 1 64 ILE HG23 H -1.105 3.620 10.134 1.00 . A A . 64 ILE HG23 1 1 16 16563 1 1 64 ILE N N -2.372 5.810 7.137 1.00 . A A . 64 ILE N 1 1 16 16564 1 1 64 ILE O O 1.156 5.942 6.547 1.00 . A A . 64 ILE O 1 1 16 16565 1 1 65 LEU C C 0.058 8.433 3.716 1.00 . A A . 65 LEU C 1 1 16 16566 1 1 65 LEU CA C 0.223 6.981 4.153 1.00 . A A . 65 LEU CA 1 1 16 16567 1 1 65 LEU CB C -0.171 6.045 3.010 1.00 . A A . 65 LEU CB 1 1 16 16568 1 1 65 LEU CD1 C -0.439 3.736 2.070 1.00 . A A . 65 LEU CD1 1 1 16 16569 1 1 65 LEU CD2 C 1.447 4.235 3.635 1.00 . A A . 65 LEU CD2 1 1 16 16570 1 1 65 LEU CG C 0.002 4.549 3.277 1.00 . A A . 65 LEU CG 1 1 16 16571 1 1 65 LEU H H -1.544 6.884 5.314 1.00 . A A . 65 LEU H 1 1 16 16572 1 1 65 LEU HA H 1.258 6.810 4.408 1.00 . A A . 65 LEU HA 1 1 16 16573 1 1 65 LEU HB2 H -1.211 6.221 2.781 1.00 . A A . 65 LEU HB2 1 1 16 16574 1 1 65 LEU HB3 H 0.433 6.300 2.151 1.00 . A A . 65 LEU HB3 1 1 16 16575 1 1 65 LEU HD11 H -1.460 3.412 2.207 1.00 . A A . 65 LEU HD11 1 1 16 16576 1 1 65 LEU HD12 H 0.201 2.873 1.964 1.00 . A A . 65 LEU HD12 1 1 16 16577 1 1 65 LEU HD13 H -0.371 4.346 1.181 1.00 . A A . 65 LEU HD13 1 1 16 16578 1 1 65 LEU HD21 H 2.085 5.035 3.289 1.00 . A A . 65 LEU HD21 1 1 16 16579 1 1 65 LEU HD22 H 1.742 3.309 3.162 1.00 . A A . 65 LEU HD22 1 1 16 16580 1 1 65 LEU HD23 H 1.540 4.138 4.707 1.00 . A A . 65 LEU HD23 1 1 16 16581 1 1 65 LEU HG H -0.620 4.265 4.115 1.00 . A A . 65 LEU HG 1 1 16 16582 1 1 65 LEU N N -0.583 6.700 5.337 1.00 . A A . 65 LEU N 1 1 16 16583 1 1 65 LEU O O -1.018 9.014 3.850 1.00 . A A . 65 LEU O 1 1 16 16584 1 1 66 ALA C C 1.831 10.542 1.394 1.00 . A A . 66 ALA C 1 1 16 16585 1 1 66 ALA CA C 1.107 10.395 2.728 1.00 . A A . 66 ALA CA 1 1 16 16586 1 1 66 ALA CB C 1.727 11.311 3.772 1.00 . A A . 66 ALA CB 1 1 16 16587 1 1 66 ALA H H 1.962 8.497 3.109 1.00 . A A . 66 ALA H 1 1 16 16588 1 1 66 ALA HA H 0.074 10.684 2.600 1.00 . A A . 66 ALA HA 1 1 16 16589 1 1 66 ALA HB1 H 1.813 12.310 3.368 1.00 . A A . 66 ALA HB1 1 1 16 16590 1 1 66 ALA HB2 H 1.102 11.331 4.652 1.00 . A A . 66 ALA HB2 1 1 16 16591 1 1 66 ALA HB3 H 2.708 10.945 4.035 1.00 . A A . 66 ALA HB3 1 1 16 16592 1 1 66 ALA N N 1.133 9.013 3.190 1.00 . A A . 66 ALA N 1 1 16 16593 1 1 66 ALA O O 2.734 9.775 1.063 1.00 . A A . 66 ALA O 1 1 16 16594 1 1 67 PRO C C 3.449 12.351 -0.591 1.00 . A A . 67 PRO C 1 1 16 16595 1 1 67 PRO CA C 2.023 11.822 -0.702 1.00 . A A . 67 PRO CA 1 1 16 16596 1 1 67 PRO CB C 1.102 12.890 -1.298 1.00 . A A . 67 PRO CB 1 1 16 16597 1 1 67 PRO CD C 0.354 12.505 0.940 1.00 . A A . 67 PRO CD 1 1 16 16598 1 1 67 PRO CG C 0.492 13.565 -0.118 1.00 . A A . 67 PRO CG 1 1 16 16599 1 1 67 PRO HA H 2.014 10.945 -1.332 1.00 . A A . 67 PRO HA 1 1 16 16600 1 1 67 PRO HB2 H 1.684 13.580 -1.892 1.00 . A A . 67 PRO HB2 1 1 16 16601 1 1 67 PRO HB3 H 0.351 12.419 -1.915 1.00 . A A . 67 PRO HB3 1 1 16 16602 1 1 67 PRO HD2 H 0.506 12.930 1.921 1.00 . A A . 67 PRO HD2 1 1 16 16603 1 1 67 PRO HD3 H -0.615 12.033 0.877 1.00 . A A . 67 PRO HD3 1 1 16 16604 1 1 67 PRO HG2 H 1.139 14.357 0.227 1.00 . A A . 67 PRO HG2 1 1 16 16605 1 1 67 PRO HG3 H -0.478 13.959 -0.382 1.00 . A A . 67 PRO HG3 1 1 16 16606 1 1 67 PRO N N 1.426 11.551 0.609 1.00 . A A . 67 PRO N 1 1 16 16607 1 1 67 PRO O O 3.664 13.536 -0.335 1.00 . A A . 67 PRO O 1 1 16 16608 1 1 68 PHE C C 6.255 12.609 -1.957 1.00 . A A . 68 PHE C 1 1 16 16609 1 1 68 PHE CA C 5.827 11.843 -0.708 1.00 . A A . 68 PHE CA 1 1 16 16610 1 1 68 PHE CB C 6.702 10.601 -0.533 1.00 . A A . 68 PHE CB 1 1 16 16611 1 1 68 PHE CD1 C 8.456 11.816 0.786 1.00 . A A . 68 PHE CD1 1 1 16 16612 1 1 68 PHE CD2 C 9.164 10.314 -0.925 1.00 . A A . 68 PHE CD2 1 1 16 16613 1 1 68 PHE CE1 C 9.775 12.109 1.080 1.00 . A A . 68 PHE CE1 1 1 16 16614 1 1 68 PHE CE2 C 10.484 10.603 -0.636 1.00 . A A . 68 PHE CE2 1 1 16 16615 1 1 68 PHE CG C 8.136 10.917 -0.218 1.00 . A A . 68 PHE CG 1 1 16 16616 1 1 68 PHE CZ C 10.790 11.502 0.367 1.00 . A A . 68 PHE CZ 1 1 16 16617 1 1 68 PHE H H 4.186 10.535 -0.988 1.00 . A A . 68 PHE H 1 1 16 16618 1 1 68 PHE HA H 5.949 12.484 0.152 1.00 . A A . 68 PHE HA 1 1 16 16619 1 1 68 PHE HB2 H 6.309 10.003 0.275 1.00 . A A . 68 PHE HB2 1 1 16 16620 1 1 68 PHE HB3 H 6.681 10.023 -1.445 1.00 . A A . 68 PHE HB3 1 1 16 16621 1 1 68 PHE HD1 H 7.662 12.292 1.345 1.00 . A A . 68 PHE HD1 1 1 16 16622 1 1 68 PHE HD2 H 8.926 9.612 -1.710 1.00 . A A . 68 PHE HD2 1 1 16 16623 1 1 68 PHE HE1 H 10.010 12.813 1.864 1.00 . A A . 68 PHE HE1 1 1 16 16624 1 1 68 PHE HE2 H 11.276 10.127 -1.195 1.00 . A A . 68 PHE HE2 1 1 16 16625 1 1 68 PHE HZ H 11.821 11.729 0.595 1.00 . A A . 68 PHE HZ 1 1 16 16626 1 1 68 PHE N N 4.421 11.466 -0.787 1.00 . A A . 68 PHE N 1 1 16 16627 1 1 68 PHE O O 5.601 12.536 -2.997 1.00 . A A . 68 PHE O 1 1 16 16628 1 1 69 SER C C 9.380 13.951 -3.100 1.00 . A A . 69 SER C 1 1 16 16629 1 1 69 SER CA C 7.871 14.127 -2.962 1.00 . A A . 69 SER CA 1 1 16 16630 1 1 69 SER CB C 7.533 15.607 -2.773 1.00 . A A . 69 SER CB 1 1 16 16631 1 1 69 SER H H 7.834 13.362 -0.988 1.00 . A A . 69 SER H 1 1 16 16632 1 1 69 SER HA H 7.395 13.770 -3.863 1.00 . A A . 69 SER HA 1 1 16 16633 1 1 69 SER HB2 H 7.905 15.939 -1.816 1.00 . A A . 69 SER HB2 1 1 16 16634 1 1 69 SER HB3 H 7.999 16.183 -3.560 1.00 . A A . 69 SER HB3 1 1 16 16635 1 1 69 SER HG H 5.729 15.174 -3.400 1.00 . A A . 69 SER HG 1 1 16 16636 1 1 69 SER N N 7.357 13.344 -1.844 1.00 . A A . 69 SER N 1 1 16 16637 1 1 69 SER O O 10.159 14.730 -2.552 1.00 . A A . 69 SER O 1 1 16 16638 1 1 69 SER OG O 6.133 15.821 -2.817 1.00 . A A . 69 SER OG 1 1 16 16639 1 1 70 GLY C C 11.458 11.711 -5.187 1.00 . A A . 70 GLY C 1 1 16 16640 1 1 70 GLY CA C 11.199 12.660 -4.034 1.00 . A A . 70 GLY CA 1 1 16 16641 1 1 70 GLY H H 9.118 12.333 -4.249 1.00 . A A . 70 GLY H 1 1 16 16642 1 1 70 GLY HA2 H 11.702 13.595 -4.231 1.00 . A A . 70 GLY HA2 1 1 16 16643 1 1 70 GLY HA3 H 11.603 12.229 -3.130 1.00 . A A . 70 GLY HA3 1 1 16 16644 1 1 70 GLY N N 9.785 12.921 -3.836 1.00 . A A . 70 GLY N 1 1 16 16645 1 1 70 GLY O O 10.684 10.789 -5.446 1.00 . A A . 70 GLY O 1 1 16 16646 1 1 71 PRO C C 13.387 9.702 -6.627 1.00 . A A . 71 PRO C 1 1 16 16647 1 1 71 PRO CA C 12.954 11.102 -7.048 1.00 . A A . 71 PRO CA 1 1 16 16648 1 1 71 PRO CB C 14.131 11.864 -7.661 1.00 . A A . 71 PRO CB 1 1 16 16649 1 1 71 PRO CD C 13.538 13.014 -5.651 1.00 . A A . 71 PRO CD 1 1 16 16650 1 1 71 PRO CG C 14.701 12.653 -6.533 1.00 . A A . 71 PRO CG 1 1 16 16651 1 1 71 PRO HA H 12.154 11.028 -7.770 1.00 . A A . 71 PRO HA 1 1 16 16652 1 1 71 PRO HB2 H 14.851 11.162 -8.057 1.00 . A A . 71 PRO HB2 1 1 16 16653 1 1 71 PRO HB3 H 13.775 12.507 -8.452 1.00 . A A . 71 PRO HB3 1 1 16 16654 1 1 71 PRO HD2 H 13.840 13.027 -4.614 1.00 . A A . 71 PRO HD2 1 1 16 16655 1 1 71 PRO HD3 H 13.129 13.972 -5.939 1.00 . A A . 71 PRO HD3 1 1 16 16656 1 1 71 PRO HG2 H 15.412 12.052 -5.988 1.00 . A A . 71 PRO HG2 1 1 16 16657 1 1 71 PRO HG3 H 15.175 13.546 -6.912 1.00 . A A . 71 PRO HG3 1 1 16 16658 1 1 71 PRO N N 12.570 11.933 -5.903 1.00 . A A . 71 PRO N 1 1 16 16659 1 1 71 PRO O O 13.286 8.751 -7.402 1.00 . A A . 71 PRO O 1 1 16 16660 1 1 72 SER C C 13.258 7.224 -5.074 1.00 . A A . 72 SER C 1 1 16 16661 1 1 72 SER CA C 14.322 8.298 -4.872 1.00 . A A . 72 SER CA 1 1 16 16662 1 1 72 SER CB C 14.664 8.420 -3.385 1.00 . A A . 72 SER CB 1 1 16 16663 1 1 72 SER H H 13.926 10.377 -4.824 1.00 . A A . 72 SER H 1 1 16 16664 1 1 72 SER HA H 15.212 8.014 -5.415 1.00 . A A . 72 SER HA 1 1 16 16665 1 1 72 SER HB2 H 13.805 8.796 -2.851 1.00 . A A . 72 SER HB2 1 1 16 16666 1 1 72 SER HB3 H 14.931 7.447 -2.999 1.00 . A A . 72 SER HB3 1 1 16 16667 1 1 72 SER HG H 15.575 9.861 -2.420 1.00 . A A . 72 SER HG 1 1 16 16668 1 1 72 SER N N 13.870 9.582 -5.394 1.00 . A A . 72 SER N 1 1 16 16669 1 1 72 SER O O 12.422 6.990 -4.201 1.00 . A A . 72 SER O 1 1 16 16670 1 1 72 SER OG O 15.752 9.306 -3.183 1.00 . A A . 72 SER OG 1 1 16 16671 1 1 73 SER C C 13.043 4.217 -6.881 1.00 . A A . 73 SER C 1 1 16 16672 1 1 73 SER CA C 12.332 5.526 -6.553 1.00 . A A . 73 SER CA 1 1 16 16673 1 1 73 SER CB C 11.456 5.953 -7.732 1.00 . A A . 73 SER CB 1 1 16 16674 1 1 73 SER H H 13.986 6.805 -6.889 1.00 . A A . 73 SER H 1 1 16 16675 1 1 73 SER HA H 11.706 5.375 -5.686 1.00 . A A . 73 SER HA 1 1 16 16676 1 1 73 SER HB2 H 10.653 6.579 -7.372 1.00 . A A . 73 SER HB2 1 1 16 16677 1 1 73 SER HB3 H 12.055 6.508 -8.440 1.00 . A A . 73 SER HB3 1 1 16 16678 1 1 73 SER HG H 10.144 5.103 -8.913 1.00 . A A . 73 SER HG 1 1 16 16679 1 1 73 SER N N 13.295 6.573 -6.233 1.00 . A A . 73 SER N 1 1 16 16680 1 1 73 SER O O 13.371 3.948 -8.035 1.00 . A A . 73 SER O 1 1 16 16681 1 1 73 SER OG O 10.899 4.827 -8.388 1.00 . A A . 73 SER OG 1 1 16 16682 1 1 74 GLY C C 12.994 0.956 -5.973 1.00 . A A . 74 GLY C 1 1 16 16683 1 1 74 GLY CA C 13.947 2.132 -6.052 1.00 . A A . 74 GLY CA 1 1 16 16684 1 1 74 GLY H H 12.992 3.671 -4.955 1.00 . A A . 74 GLY H 1 1 16 16685 1 1 74 GLY HA2 H 14.419 2.134 -7.023 1.00 . A A . 74 GLY HA2 1 1 16 16686 1 1 74 GLY HA3 H 14.707 2.017 -5.294 1.00 . A A . 74 GLY HA3 1 1 16 16687 1 1 74 GLY N N 13.277 3.404 -5.854 1.00 . A A . 74 GLY N 1 1 16 16688 1 1 74 GLY O O 11.977 0.925 -6.666 1.00 . A A . 74 GLY O 1 1 17 16689 1 1 1 GLY C C 2.265 2.048 -22.014 1.00 . A A . 1 GLY C 1 1 17 16690 1 1 1 GLY CA C 0.931 1.438 -21.629 1.00 . A A . 1 GLY CA 1 1 17 16691 1 1 1 GLY H1 H 1.674 1.160 -19.666 1.00 . A A . 1 GLY H1 1 1 17 16692 1 1 1 GLY HA2 H 0.751 0.572 -22.249 1.00 . A A . 1 GLY HA2 1 1 17 16693 1 1 1 GLY HA3 H 0.152 2.164 -21.807 1.00 . A A . 1 GLY HA3 1 1 17 16694 1 1 1 GLY N N 0.886 1.035 -20.236 1.00 . A A . 1 GLY N 1 1 17 16695 1 1 1 GLY O O 2.994 1.494 -22.836 1.00 . A A . 1 GLY O 1 1 17 16696 1 1 2 SER C C 4.559 4.259 -20.418 1.00 . A A . 2 SER C 1 1 17 16697 1 1 2 SER CA C 3.836 3.882 -21.708 1.00 . A A . 2 SER CA 1 1 17 16698 1 1 2 SER CB C 3.572 5.136 -22.543 1.00 . A A . 2 SER CB 1 1 17 16699 1 1 2 SER H H 1.960 3.585 -20.771 1.00 . A A . 2 SER H 1 1 17 16700 1 1 2 SER HA H 4.462 3.208 -22.273 1.00 . A A . 2 SER HA 1 1 17 16701 1 1 2 SER HB2 H 2.696 4.980 -23.155 1.00 . A A . 2 SER HB2 1 1 17 16702 1 1 2 SER HB3 H 3.406 5.976 -21.884 1.00 . A A . 2 SER HB3 1 1 17 16703 1 1 2 SER HG H 5.474 5.063 -23.005 1.00 . A A . 2 SER HG 1 1 17 16704 1 1 2 SER N N 2.584 3.193 -21.418 1.00 . A A . 2 SER N 1 1 17 16705 1 1 2 SER O O 5.757 4.021 -20.273 1.00 . A A . 2 SER O 1 1 17 16706 1 1 2 SER OG O 4.672 5.428 -23.387 1.00 . A A . 2 SER OG 1 1 17 16707 1 1 3 SER C C 4.968 4.068 -17.457 1.00 . A A . 3 SER C 1 1 17 16708 1 1 3 SER CA C 4.390 5.264 -18.207 1.00 . A A . 3 SER CA 1 1 17 16709 1 1 3 SER CB C 3.326 5.952 -17.350 1.00 . A A . 3 SER CB 1 1 17 16710 1 1 3 SER H H 2.869 5.012 -19.659 1.00 . A A . 3 SER H 1 1 17 16711 1 1 3 SER HA H 5.185 5.965 -18.411 1.00 . A A . 3 SER HA 1 1 17 16712 1 1 3 SER HB2 H 3.029 6.876 -17.823 1.00 . A A . 3 SER HB2 1 1 17 16713 1 1 3 SER HB3 H 2.468 5.303 -17.255 1.00 . A A . 3 SER HB3 1 1 17 16714 1 1 3 SER HG H 4.013 7.181 -15.987 1.00 . A A . 3 SER HG 1 1 17 16715 1 1 3 SER N N 3.820 4.849 -19.484 1.00 . A A . 3 SER N 1 1 17 16716 1 1 3 SER O O 4.591 2.923 -17.705 1.00 . A A . 3 SER O 1 1 17 16717 1 1 3 SER OG O 3.824 6.243 -16.055 1.00 . A A . 3 SER OG 1 1 17 16718 1 1 4 GLY C C 6.226 3.408 -14.279 1.00 . A A . 4 GLY C 1 1 17 16719 1 1 4 GLY CA C 6.504 3.281 -15.763 1.00 . A A . 4 GLY CA 1 1 17 16720 1 1 4 GLY H H 6.149 5.275 -16.381 1.00 . A A . 4 GLY H 1 1 17 16721 1 1 4 GLY HA2 H 6.125 2.331 -16.110 1.00 . A A . 4 GLY HA2 1 1 17 16722 1 1 4 GLY HA3 H 7.572 3.310 -15.921 1.00 . A A . 4 GLY HA3 1 1 17 16723 1 1 4 GLY N N 5.887 4.343 -16.536 1.00 . A A . 4 GLY N 1 1 17 16724 1 1 4 GLY O O 5.601 2.532 -13.681 1.00 . A A . 4 GLY O 1 1 17 16725 1 1 5 SER C C 5.114 5.327 -11.990 1.00 . A A . 5 SER C 1 1 17 16726 1 1 5 SER CA C 6.495 4.735 -12.256 1.00 . A A . 5 SER CA 1 1 17 16727 1 1 5 SER CB C 7.577 5.674 -11.718 1.00 . A A . 5 SER CB 1 1 17 16728 1 1 5 SER H H 7.184 5.162 -14.213 1.00 . A A . 5 SER H 1 1 17 16729 1 1 5 SER HA H 6.571 3.785 -11.750 1.00 . A A . 5 SER HA 1 1 17 16730 1 1 5 SER HB2 H 7.679 6.519 -12.382 1.00 . A A . 5 SER HB2 1 1 17 16731 1 1 5 SER HB3 H 7.293 6.020 -10.735 1.00 . A A . 5 SER HB3 1 1 17 16732 1 1 5 SER HG H 9.405 5.501 -11.037 1.00 . A A . 5 SER HG 1 1 17 16733 1 1 5 SER N N 6.693 4.500 -13.682 1.00 . A A . 5 SER N 1 1 17 16734 1 1 5 SER O O 4.968 6.259 -11.198 1.00 . A A . 5 SER O 1 1 17 16735 1 1 5 SER OG O 8.827 5.012 -11.626 1.00 . A A . 5 SER OG 1 1 17 16736 1 1 6 SER C C 2.353 5.321 -11.019 1.00 . A A . 6 SER C 1 1 17 16737 1 1 6 SER CA C 2.734 5.253 -12.495 1.00 . A A . 6 SER CA 1 1 17 16738 1 1 6 SER CB C 1.763 4.338 -13.243 1.00 . A A . 6 SER CB 1 1 17 16739 1 1 6 SER H H 4.284 4.038 -13.273 1.00 . A A . 6 SER H 1 1 17 16740 1 1 6 SER HA H 2.676 6.246 -12.916 1.00 . A A . 6 SER HA 1 1 17 16741 1 1 6 SER HB2 H 0.763 4.736 -13.163 1.00 . A A . 6 SER HB2 1 1 17 16742 1 1 6 SER HB3 H 2.049 4.288 -14.284 1.00 . A A . 6 SER HB3 1 1 17 16743 1 1 6 SER HG H 1.564 3.065 -11.767 1.00 . A A . 6 SER HG 1 1 17 16744 1 1 6 SER N N 4.104 4.778 -12.656 1.00 . A A . 6 SER N 1 1 17 16745 1 1 6 SER O O 1.791 6.313 -10.557 1.00 . A A . 6 SER O 1 1 17 16746 1 1 6 SER OG O 1.778 3.028 -12.702 1.00 . A A . 6 SER OG 1 1 17 16747 1 1 7 GLY C C 2.793 5.465 -8.137 1.00 . A A . 7 GLY C 1 1 17 16748 1 1 7 GLY CA C 2.346 4.215 -8.869 1.00 . A A . 7 GLY CA 1 1 17 16749 1 1 7 GLY H H 3.111 3.494 -10.708 1.00 . A A . 7 GLY H 1 1 17 16750 1 1 7 GLY HA2 H 1.278 4.105 -8.754 1.00 . A A . 7 GLY HA2 1 1 17 16751 1 1 7 GLY HA3 H 2.836 3.359 -8.428 1.00 . A A . 7 GLY HA3 1 1 17 16752 1 1 7 GLY N N 2.663 4.257 -10.285 1.00 . A A . 7 GLY N 1 1 17 16753 1 1 7 GLY O O 3.751 6.121 -8.545 1.00 . A A . 7 GLY O 1 1 17 16754 1 1 8 SER C C 3.115 6.590 -4.965 1.00 . A A . 8 SER C 1 1 17 16755 1 1 8 SER CA C 2.423 6.978 -6.268 1.00 . A A . 8 SER CA 1 1 17 16756 1 1 8 SER CB C 1.157 7.782 -5.965 1.00 . A A . 8 SER CB 1 1 17 16757 1 1 8 SER H H 1.343 5.231 -6.781 1.00 . A A . 8 SER H 1 1 17 16758 1 1 8 SER HA H 3.096 7.589 -6.851 1.00 . A A . 8 SER HA 1 1 17 16759 1 1 8 SER HB2 H 0.497 7.191 -5.349 1.00 . A A . 8 SER HB2 1 1 17 16760 1 1 8 SER HB3 H 1.425 8.687 -5.440 1.00 . A A . 8 SER HB3 1 1 17 16761 1 1 8 SER HG H -0.164 7.449 -7.373 1.00 . A A . 8 SER HG 1 1 17 16762 1 1 8 SER N N 2.096 5.795 -7.055 1.00 . A A . 8 SER N 1 1 17 16763 1 1 8 SER O O 2.564 5.846 -4.152 1.00 . A A . 8 SER O 1 1 17 16764 1 1 8 SER OG O 0.477 8.130 -7.159 1.00 . A A . 8 SER OG 1 1 17 16765 1 1 9 THR C C 4.506 7.507 -2.352 1.00 . A A . 9 THR C 1 1 17 16766 1 1 9 THR CA C 5.098 6.805 -3.569 1.00 . A A . 9 THR CA 1 1 17 16767 1 1 9 THR CB C 6.570 7.229 -3.727 1.00 . A A . 9 THR CB 1 1 17 16768 1 1 9 THR CG2 C 7.416 6.680 -2.587 1.00 . A A . 9 THR CG2 1 1 17 16769 1 1 9 THR H H 4.714 7.685 -5.455 1.00 . A A . 9 THR H 1 1 17 16770 1 1 9 THR HA H 5.067 5.737 -3.406 1.00 . A A . 9 THR HA 1 1 17 16771 1 1 9 THR HB H 6.622 8.308 -3.707 1.00 . A A . 9 THR HB 1 1 17 16772 1 1 9 THR HG1 H 7.868 7.261 -5.211 1.00 . A A . 9 THR HG1 1 1 17 16773 1 1 9 THR HG21 H 7.232 5.621 -2.479 1.00 . A A . 9 THR HG21 1 1 17 16774 1 1 9 THR HG22 H 7.156 7.187 -1.670 1.00 . A A . 9 THR HG22 1 1 17 16775 1 1 9 THR HG23 H 8.461 6.843 -2.805 1.00 . A A . 9 THR HG23 1 1 17 16776 1 1 9 THR N N 4.328 7.098 -4.771 1.00 . A A . 9 THR N 1 1 17 16777 1 1 9 THR O O 3.955 8.602 -2.463 1.00 . A A . 9 THR O 1 1 17 16778 1 1 9 THR OG1 O 7.084 6.759 -4.978 1.00 . A A . 9 THR OG1 1 1 17 16779 1 1 10 MET C C 4.994 7.074 1.229 1.00 . A A . 10 MET C 1 1 17 16780 1 1 10 MET CA C 4.102 7.437 0.047 1.00 . A A . 10 MET CA 1 1 17 16781 1 1 10 MET CB C 2.676 6.942 0.297 1.00 . A A . 10 MET CB 1 1 17 16782 1 1 10 MET CE C -0.405 8.659 -0.029 1.00 . A A . 10 MET CE 1 1 17 16783 1 1 10 MET CG C 1.747 7.139 -0.890 1.00 . A A . 10 MET CG 1 1 17 16784 1 1 10 MET H H 5.074 6.000 -1.166 1.00 . A A . 10 MET H 1 1 17 16785 1 1 10 MET HA H 4.087 8.511 -0.061 1.00 . A A . 10 MET HA 1 1 17 16786 1 1 10 MET HB2 H 2.709 5.889 0.530 1.00 . A A . 10 MET HB2 1 1 17 16787 1 1 10 MET HB3 H 2.265 7.477 1.141 1.00 . A A . 10 MET HB3 1 1 17 16788 1 1 10 MET HE1 H -1.461 8.821 -0.185 1.00 . A A . 10 MET HE1 1 1 17 16789 1 1 10 MET HE2 H -0.161 8.843 1.007 1.00 . A A . 10 MET HE2 1 1 17 16790 1 1 10 MET HE3 H 0.160 9.332 -0.658 1.00 . A A . 10 MET HE3 1 1 17 16791 1 1 10 MET HG2 H 1.904 8.128 -1.293 1.00 . A A . 10 MET HG2 1 1 17 16792 1 1 10 MET HG3 H 1.988 6.403 -1.643 1.00 . A A . 10 MET HG3 1 1 17 16793 1 1 10 MET N N 4.624 6.871 -1.192 1.00 . A A . 10 MET N 1 1 17 16794 1 1 10 MET O O 5.554 5.978 1.285 1.00 . A A . 10 MET O 1 1 17 16795 1 1 10 MET SD S 0.008 6.967 -0.447 1.00 . A A . 10 MET SD 1 1 17 16796 1 1 11 THR C C 5.087 7.578 4.598 1.00 . A A . 11 THR C 1 1 17 16797 1 1 11 THR CA C 5.947 7.777 3.355 1.00 . A A . 11 THR CA 1 1 17 16798 1 1 11 THR CB C 6.913 8.952 3.596 1.00 . A A . 11 THR CB 1 1 17 16799 1 1 11 THR CG2 C 7.728 8.733 4.861 1.00 . A A . 11 THR CG2 1 1 17 16800 1 1 11 THR H H 4.651 8.852 2.074 1.00 . A A . 11 THR H 1 1 17 16801 1 1 11 THR HA H 6.534 6.885 3.189 1.00 . A A . 11 THR HA 1 1 17 16802 1 1 11 THR HB H 6.333 9.857 3.711 1.00 . A A . 11 THR HB 1 1 17 16803 1 1 11 THR HG1 H 7.365 8.759 1.686 1.00 . A A . 11 THR HG1 1 1 17 16804 1 1 11 THR HG21 H 7.992 9.688 5.290 1.00 . A A . 11 THR HG21 1 1 17 16805 1 1 11 THR HG22 H 8.627 8.186 4.619 1.00 . A A . 11 THR HG22 1 1 17 16806 1 1 11 THR HG23 H 7.144 8.169 5.572 1.00 . A A . 11 THR HG23 1 1 17 16807 1 1 11 THR N N 5.122 7.999 2.175 1.00 . A A . 11 THR N 1 1 17 16808 1 1 11 THR O O 4.210 8.390 4.894 1.00 . A A . 11 THR O 1 1 17 16809 1 1 11 THR OG1 O 7.792 9.101 2.475 1.00 . A A . 11 THR OG1 1 1 17 16810 1 1 12 VAL C C 4.699 7.326 7.547 1.00 . A A . 12 VAL C 1 1 17 16811 1 1 12 VAL CA C 4.593 6.190 6.535 1.00 . A A . 12 VAL CA 1 1 17 16812 1 1 12 VAL CB C 5.087 4.886 7.190 1.00 . A A . 12 VAL CB 1 1 17 16813 1 1 12 VAL CG1 C 4.261 4.562 8.425 1.00 . A A . 12 VAL CG1 1 1 17 16814 1 1 12 VAL CG2 C 5.042 3.739 6.191 1.00 . A A . 12 VAL CG2 1 1 17 16815 1 1 12 VAL H H 6.054 5.884 5.036 1.00 . A A . 12 VAL H 1 1 17 16816 1 1 12 VAL HA H 3.555 6.060 6.263 1.00 . A A . 12 VAL HA 1 1 17 16817 1 1 12 VAL HB H 6.113 5.028 7.497 1.00 . A A . 12 VAL HB 1 1 17 16818 1 1 12 VAL HG11 H 4.739 3.766 8.978 1.00 . A A . 12 VAL HG11 1 1 17 16819 1 1 12 VAL HG12 H 4.185 5.440 9.049 1.00 . A A . 12 VAL HG12 1 1 17 16820 1 1 12 VAL HG13 H 3.273 4.247 8.124 1.00 . A A . 12 VAL HG13 1 1 17 16821 1 1 12 VAL HG21 H 4.816 4.127 5.209 1.00 . A A . 12 VAL HG21 1 1 17 16822 1 1 12 VAL HG22 H 6.002 3.243 6.170 1.00 . A A . 12 VAL HG22 1 1 17 16823 1 1 12 VAL HG23 H 4.279 3.035 6.486 1.00 . A A . 12 VAL HG23 1 1 17 16824 1 1 12 VAL N N 5.343 6.494 5.323 1.00 . A A . 12 VAL N 1 1 17 16825 1 1 12 VAL O O 5.774 7.893 7.747 1.00 . A A . 12 VAL O 1 1 17 16826 1 1 13 ILE C C 3.364 8.157 10.581 1.00 . A A . 13 ILE C 1 1 17 16827 1 1 13 ILE CA C 3.547 8.718 9.175 1.00 . A A . 13 ILE CA 1 1 17 16828 1 1 13 ILE CB C 2.417 9.724 8.885 1.00 . A A . 13 ILE CB 1 1 17 16829 1 1 13 ILE CD1 C -0.106 9.923 8.619 1.00 . A A . 13 ILE CD1 1 1 17 16830 1 1 13 ILE CG1 C 1.081 8.993 8.735 1.00 . A A . 13 ILE CG1 1 1 17 16831 1 1 13 ILE CG2 C 2.732 10.527 7.631 1.00 . A A . 13 ILE CG2 1 1 17 16832 1 1 13 ILE H H 2.755 7.162 7.980 1.00 . A A . 13 ILE H 1 1 17 16833 1 1 13 ILE HA H 4.490 9.244 9.129 1.00 . A A . 13 ILE HA 1 1 17 16834 1 1 13 ILE HB H 2.353 10.409 9.716 1.00 . A A . 13 ILE HB 1 1 17 16835 1 1 13 ILE HD11 H -0.244 10.205 7.585 1.00 . A A . 13 ILE HD11 1 1 17 16836 1 1 13 ILE HD12 H -0.993 9.422 8.977 1.00 . A A . 13 ILE HD12 1 1 17 16837 1 1 13 ILE HD13 H 0.071 10.809 9.212 1.00 . A A . 13 ILE HD13 1 1 17 16838 1 1 13 ILE HG12 H 1.110 8.381 7.847 1.00 . A A . 13 ILE HG12 1 1 17 16839 1 1 13 ILE HG13 H 0.926 8.362 9.598 1.00 . A A . 13 ILE HG13 1 1 17 16840 1 1 13 ILE HG21 H 2.447 9.957 6.759 1.00 . A A . 13 ILE HG21 1 1 17 16841 1 1 13 ILE HG22 H 2.179 11.454 7.651 1.00 . A A . 13 ILE HG22 1 1 17 16842 1 1 13 ILE HG23 H 3.790 10.738 7.595 1.00 . A A . 13 ILE HG23 1 1 17 16843 1 1 13 ILE N N 3.579 7.651 8.183 1.00 . A A . 13 ILE N 1 1 17 16844 1 1 13 ILE O O 3.912 8.684 11.549 1.00 . A A . 13 ILE O 1 1 17 16845 1 1 14 LYS C C 2.535 4.934 11.881 1.00 . A A . 14 LYS C 1 1 17 16846 1 1 14 LYS CA C 2.336 6.444 11.972 1.00 . A A . 14 LYS CA 1 1 17 16847 1 1 14 LYS CB C 0.914 6.753 12.446 1.00 . A A . 14 LYS CB 1 1 17 16848 1 1 14 LYS CD C -0.858 8.534 12.409 1.00 . A A . 14 LYS CD 1 1 17 16849 1 1 14 LYS CE C -1.620 8.279 13.701 1.00 . A A . 14 LYS CE 1 1 17 16850 1 1 14 LYS CG C 0.624 8.239 12.570 1.00 . A A . 14 LYS CG 1 1 17 16851 1 1 14 LYS H H 2.181 6.706 9.877 1.00 . A A . 14 LYS H 1 1 17 16852 1 1 14 LYS HA H 3.039 6.845 12.686 1.00 . A A . 14 LYS HA 1 1 17 16853 1 1 14 LYS HB2 H 0.213 6.329 11.742 1.00 . A A . 14 LYS HB2 1 1 17 16854 1 1 14 LYS HB3 H 0.762 6.296 13.413 1.00 . A A . 14 LYS HB3 1 1 17 16855 1 1 14 LYS HD2 H -0.982 9.569 12.130 1.00 . A A . 14 LYS HD2 1 1 17 16856 1 1 14 LYS HD3 H -1.260 7.898 11.633 1.00 . A A . 14 LYS HD3 1 1 17 16857 1 1 14 LYS HE2 H -2.656 8.092 13.461 1.00 . A A . 14 LYS HE2 1 1 17 16858 1 1 14 LYS HE3 H -1.200 7.411 14.186 1.00 . A A . 14 LYS HE3 1 1 17 16859 1 1 14 LYS HG2 H 0.944 8.579 13.545 1.00 . A A . 14 LYS HG2 1 1 17 16860 1 1 14 LYS HG3 H 1.173 8.769 11.805 1.00 . A A . 14 LYS HG3 1 1 17 16861 1 1 14 LYS HZ1 H -0.730 9.328 15.273 1.00 . A A . 14 LYS HZ1 1 1 17 16862 1 1 14 LYS HZ2 H -2.410 9.506 15.196 1.00 . A A . 14 LYS HZ2 1 1 17 16863 1 1 14 LYS HZ3 H -1.422 10.322 14.092 1.00 . A A . 14 LYS HZ3 1 1 17 16864 1 1 14 LYS N N 2.590 7.081 10.686 1.00 . A A . 14 LYS N 1 1 17 16865 1 1 14 LYS NZ N -1.540 9.440 14.630 1.00 . A A . 14 LYS NZ 1 1 17 16866 1 1 14 LYS O O 2.188 4.313 10.876 1.00 . A A . 14 LYS O 1 1 17 16867 1 1 15 ASP C C 2.054 2.138 12.695 1.00 . A A . 15 ASP C 1 1 17 16868 1 1 15 ASP CA C 3.337 2.913 12.974 1.00 . A A . 15 ASP CA 1 1 17 16869 1 1 15 ASP CB C 3.908 2.508 14.334 1.00 . A A . 15 ASP CB 1 1 17 16870 1 1 15 ASP CG C 2.851 2.483 15.421 1.00 . A A . 15 ASP CG 1 1 17 16871 1 1 15 ASP H H 3.349 4.900 13.706 1.00 . A A . 15 ASP H 1 1 17 16872 1 1 15 ASP HA H 4.059 2.678 12.206 1.00 . A A . 15 ASP HA 1 1 17 16873 1 1 15 ASP HB2 H 4.340 1.521 14.256 1.00 . A A . 15 ASP HB2 1 1 17 16874 1 1 15 ASP HB3 H 4.676 3.211 14.619 1.00 . A A . 15 ASP HB3 1 1 17 16875 1 1 15 ASP N N 3.094 4.351 12.935 1.00 . A A . 15 ASP N 1 1 17 16876 1 1 15 ASP O O 0.956 2.599 13.010 1.00 . A A . 15 ASP O 1 1 17 16877 1 1 15 ASP OD1 O 2.055 1.521 15.453 1.00 . A A . 15 ASP OD1 1 1 17 16878 1 1 15 ASP OD2 O 2.820 3.425 16.239 1.00 . A A . 15 ASP OD2 1 1 17 16879 1 1 16 TYR C C 1.387 -1.358 11.956 1.00 . A A . 16 TYR C 1 1 17 16880 1 1 16 TYR CA C 1.051 0.119 11.777 1.00 . A A . 16 TYR CA 1 1 17 16881 1 1 16 TYR CB C 0.593 0.379 10.341 1.00 . A A . 16 TYR CB 1 1 17 16882 1 1 16 TYR CD1 C -1.823 -0.353 10.263 1.00 . A A . 16 TYR CD1 1 1 17 16883 1 1 16 TYR CD2 C -0.219 -1.634 9.051 1.00 . A A . 16 TYR CD2 1 1 17 16884 1 1 16 TYR CE1 C -2.827 -1.203 9.842 1.00 . A A . 16 TYR CE1 1 1 17 16885 1 1 16 TYR CE2 C -1.217 -2.488 8.624 1.00 . A A . 16 TYR CE2 1 1 17 16886 1 1 16 TYR CG C -0.503 -0.553 9.877 1.00 . A A . 16 TYR CG 1 1 17 16887 1 1 16 TYR CZ C -2.519 -2.269 9.022 1.00 . A A . 16 TYR CZ 1 1 17 16888 1 1 16 TYR H H 3.099 0.644 11.876 1.00 . A A . 16 TYR H 1 1 17 16889 1 1 16 TYR HA H 0.249 0.379 12.453 1.00 . A A . 16 TYR HA 1 1 17 16890 1 1 16 TYR HB2 H 0.222 1.390 10.266 1.00 . A A . 16 TYR HB2 1 1 17 16891 1 1 16 TYR HB3 H 1.435 0.260 9.675 1.00 . A A . 16 TYR HB3 1 1 17 16892 1 1 16 TYR HD1 H -2.060 0.483 10.905 1.00 . A A . 16 TYR HD1 1 1 17 16893 1 1 16 TYR HD2 H 0.802 -1.803 8.741 1.00 . A A . 16 TYR HD2 1 1 17 16894 1 1 16 TYR HE1 H -3.847 -1.031 10.153 1.00 . A A . 16 TYR HE1 1 1 17 16895 1 1 16 TYR HE2 H -0.977 -3.323 7.982 1.00 . A A . 16 TYR HE2 1 1 17 16896 1 1 16 TYR HH H -3.502 -3.917 9.129 1.00 . A A . 16 TYR HH 1 1 17 16897 1 1 16 TYR N N 2.199 0.958 12.102 1.00 . A A . 16 TYR N 1 1 17 16898 1 1 16 TYR O O 2.555 -1.748 11.932 1.00 . A A . 16 TYR O 1 1 17 16899 1 1 16 TYR OH O -3.517 -3.117 8.599 1.00 . A A . 16 TYR OH 1 1 17 16900 1 1 17 TYR C C -0.306 -4.400 11.326 1.00 . A A . 17 TYR C 1 1 17 16901 1 1 17 TYR CA C 0.539 -3.609 12.321 1.00 . A A . 17 TYR CA 1 1 17 16902 1 1 17 TYR CB C 0.174 -4.011 13.750 1.00 . A A . 17 TYR CB 1 1 17 16903 1 1 17 TYR CD1 C 1.737 -2.537 15.077 1.00 . A A . 17 TYR CD1 1 1 17 16904 1 1 17 TYR CD2 C -0.608 -2.294 15.428 1.00 . A A . 17 TYR CD2 1 1 17 16905 1 1 17 TYR CE1 C 1.984 -1.547 16.009 1.00 . A A . 17 TYR CE1 1 1 17 16906 1 1 17 TYR CE2 C -0.371 -1.302 16.360 1.00 . A A . 17 TYR CE2 1 1 17 16907 1 1 17 TYR CG C 0.439 -2.928 14.771 1.00 . A A . 17 TYR CG 1 1 17 16908 1 1 17 TYR CZ C 0.927 -0.933 16.648 1.00 . A A . 17 TYR CZ 1 1 17 16909 1 1 17 TYR H H -0.552 -1.805 12.145 1.00 . A A . 17 TYR H 1 1 17 16910 1 1 17 TYR HA H 1.582 -3.835 12.149 1.00 . A A . 17 TYR HA 1 1 17 16911 1 1 17 TYR HB2 H -0.877 -4.254 13.792 1.00 . A A . 17 TYR HB2 1 1 17 16912 1 1 17 TYR HB3 H 0.751 -4.880 14.031 1.00 . A A . 17 TYR HB3 1 1 17 16913 1 1 17 TYR HD1 H 2.562 -3.020 14.574 1.00 . A A . 17 TYR HD1 1 1 17 16914 1 1 17 TYR HD2 H -1.623 -2.585 15.201 1.00 . A A . 17 TYR HD2 1 1 17 16915 1 1 17 TYR HE1 H 3.000 -1.258 16.234 1.00 . A A . 17 TYR HE1 1 1 17 16916 1 1 17 TYR HE2 H -1.198 -0.821 16.861 1.00 . A A . 17 TYR HE2 1 1 17 16917 1 1 17 TYR HH H 0.491 0.730 17.507 1.00 . A A . 17 TYR HH 1 1 17 16918 1 1 17 TYR N N 0.355 -2.175 12.135 1.00 . A A . 17 TYR N 1 1 17 16919 1 1 17 TYR O O -1.518 -4.209 11.235 1.00 . A A . 17 TYR O 1 1 17 16920 1 1 17 TYR OH O 1.169 0.054 17.576 1.00 . A A . 17 TYR OH 1 1 17 16921 1 1 18 ALA C C -1.235 -7.150 10.274 1.00 . A A . 18 ALA C 1 1 17 16922 1 1 18 ALA CA C -0.346 -6.112 9.597 1.00 . A A . 18 ALA CA 1 1 17 16923 1 1 18 ALA CB C 0.659 -6.792 8.680 1.00 . A A . 18 ALA CB 1 1 17 16924 1 1 18 ALA H H 1.311 -5.396 10.702 1.00 . A A . 18 ALA H 1 1 17 16925 1 1 18 ALA HA H -0.964 -5.462 8.995 1.00 . A A . 18 ALA HA 1 1 17 16926 1 1 18 ALA HB1 H 0.164 -7.573 8.121 1.00 . A A . 18 ALA HB1 1 1 17 16927 1 1 18 ALA HB2 H 1.071 -6.065 7.996 1.00 . A A . 18 ALA HB2 1 1 17 16928 1 1 18 ALA HB3 H 1.454 -7.220 9.272 1.00 . A A . 18 ALA HB3 1 1 17 16929 1 1 18 ALA N N 0.344 -5.289 10.583 1.00 . A A . 18 ALA N 1 1 17 16930 1 1 18 ALA O O -0.742 -8.098 10.887 1.00 . A A . 18 ALA O 1 1 17 16931 1 1 19 LEU C C -3.698 -9.119 9.884 1.00 . A A . 19 LEU C 1 1 17 16932 1 1 19 LEU CA C -3.503 -7.887 10.761 1.00 . A A . 19 LEU CA 1 1 17 16933 1 1 19 LEU CB C -4.845 -7.186 10.981 1.00 . A A . 19 LEU CB 1 1 17 16934 1 1 19 LEU CD1 C -3.898 -5.411 12.477 1.00 . A A . 19 LEU CD1 1 1 17 16935 1 1 19 LEU CD2 C -6.371 -5.777 12.385 1.00 . A A . 19 LEU CD2 1 1 17 16936 1 1 19 LEU CG C -5.004 -6.442 12.307 1.00 . A A . 19 LEU CG 1 1 17 16937 1 1 19 LEU H H -2.877 -6.192 9.659 1.00 . A A . 19 LEU H 1 1 17 16938 1 1 19 LEU HA H -3.108 -8.198 11.717 1.00 . A A . 19 LEU HA 1 1 17 16939 1 1 19 LEU HB2 H -4.980 -6.472 10.183 1.00 . A A . 19 LEU HB2 1 1 17 16940 1 1 19 LEU HB3 H -5.621 -7.936 10.926 1.00 . A A . 19 LEU HB3 1 1 17 16941 1 1 19 LEU HD11 H -4.161 -4.510 11.944 1.00 . A A . 19 LEU HD11 1 1 17 16942 1 1 19 LEU HD12 H -2.974 -5.807 12.082 1.00 . A A . 19 LEU HD12 1 1 17 16943 1 1 19 LEU HD13 H -3.774 -5.187 13.526 1.00 . A A . 19 LEU HD13 1 1 17 16944 1 1 19 LEU HD21 H -6.338 -4.970 13.102 1.00 . A A . 19 LEU HD21 1 1 17 16945 1 1 19 LEU HD22 H -7.107 -6.505 12.696 1.00 . A A . 19 LEU HD22 1 1 17 16946 1 1 19 LEU HD23 H -6.637 -5.387 11.414 1.00 . A A . 19 LEU HD23 1 1 17 16947 1 1 19 LEU HG H -4.928 -7.149 13.121 1.00 . A A . 19 LEU HG 1 1 17 16948 1 1 19 LEU N N -2.545 -6.965 10.159 1.00 . A A . 19 LEU N 1 1 17 16949 1 1 19 LEU O O -3.930 -10.220 10.384 1.00 . A A . 19 LEU O 1 1 17 16950 1 1 20 LYS C C -2.404 -10.571 7.190 1.00 . A A . 20 LYS C 1 1 17 16951 1 1 20 LYS CA C -3.760 -10.024 7.625 1.00 . A A . 20 LYS CA 1 1 17 16952 1 1 20 LYS CB C -4.549 -9.555 6.401 1.00 . A A . 20 LYS CB 1 1 17 16953 1 1 20 LYS CD C -6.865 -9.209 5.492 1.00 . A A . 20 LYS CD 1 1 17 16954 1 1 20 LYS CE C -7.994 -8.191 5.560 1.00 . A A . 20 LYS CE 1 1 17 16955 1 1 20 LYS CG C -5.974 -9.135 6.720 1.00 . A A . 20 LYS CG 1 1 17 16956 1 1 20 LYS H H -3.412 -8.027 8.235 1.00 . A A . 20 LYS H 1 1 17 16957 1 1 20 LYS HA H -4.311 -10.811 8.118 1.00 . A A . 20 LYS HA 1 1 17 16958 1 1 20 LYS HB2 H -4.038 -8.712 5.959 1.00 . A A . 20 LYS HB2 1 1 17 16959 1 1 20 LYS HB3 H -4.587 -10.360 5.681 1.00 . A A . 20 LYS HB3 1 1 17 16960 1 1 20 LYS HD2 H -6.270 -9.011 4.613 1.00 . A A . 20 LYS HD2 1 1 17 16961 1 1 20 LYS HD3 H -7.290 -10.200 5.426 1.00 . A A . 20 LYS HD3 1 1 17 16962 1 1 20 LYS HE2 H -8.301 -8.081 6.589 1.00 . A A . 20 LYS HE2 1 1 17 16963 1 1 20 LYS HE3 H -7.629 -7.244 5.191 1.00 . A A . 20 LYS HE3 1 1 17 16964 1 1 20 LYS HG2 H -6.371 -9.791 7.480 1.00 . A A . 20 LYS HG2 1 1 17 16965 1 1 20 LYS HG3 H -5.966 -8.118 7.087 1.00 . A A . 20 LYS HG3 1 1 17 16966 1 1 20 LYS HZ1 H -9.093 -8.220 3.784 1.00 . A A . 20 LYS HZ1 1 1 17 16967 1 1 20 LYS HZ2 H -10.046 -8.261 5.180 1.00 . A A . 20 LYS HZ2 1 1 17 16968 1 1 20 LYS HZ3 H -9.210 -9.646 4.686 1.00 . A A . 20 LYS HZ3 1 1 17 16969 1 1 20 LYS N N -3.599 -8.928 8.573 1.00 . A A . 20 LYS N 1 1 17 16970 1 1 20 LYS NZ N -9.168 -8.609 4.746 1.00 . A A . 20 LYS NZ 1 1 17 16971 1 1 20 LYS O O -1.375 -9.922 7.374 1.00 . A A . 20 LYS O 1 1 17 16972 1 1 21 GLU C C -0.540 -11.586 5.028 1.00 . A A . 21 GLU C 1 1 17 16973 1 1 21 GLU CA C -1.182 -12.399 6.148 1.00 . A A . 21 GLU CA 1 1 17 16974 1 1 21 GLU CB C -1.465 -13.823 5.663 1.00 . A A . 21 GLU CB 1 1 17 16975 1 1 21 GLU CD C -3.731 -13.422 4.620 1.00 . A A . 21 GLU CD 1 1 17 16976 1 1 21 GLU CG C -2.302 -13.878 4.396 1.00 . A A . 21 GLU CG 1 1 17 16977 1 1 21 GLU H H -3.264 -12.235 6.491 1.00 . A A . 21 GLU H 1 1 17 16978 1 1 21 GLU HA H -0.498 -12.443 6.982 1.00 . A A . 21 GLU HA 1 1 17 16979 1 1 21 GLU HB2 H -0.525 -14.318 5.471 1.00 . A A . 21 GLU HB2 1 1 17 16980 1 1 21 GLU HB3 H -1.991 -14.357 6.440 1.00 . A A . 21 GLU HB3 1 1 17 16981 1 1 21 GLU HG2 H -1.850 -13.239 3.652 1.00 . A A . 21 GLU HG2 1 1 17 16982 1 1 21 GLU HG3 H -2.317 -14.896 4.034 1.00 . A A . 21 GLU HG3 1 1 17 16983 1 1 21 GLU N N -2.412 -11.767 6.610 1.00 . A A . 21 GLU N 1 1 17 16984 1 1 21 GLU O O 0.678 -11.412 4.993 1.00 . A A . 21 GLU O 1 1 17 16985 1 1 21 GLU OE1 O -4.509 -14.187 5.227 1.00 . A A . 21 GLU OE1 1 1 17 16986 1 1 21 GLU OE2 O -4.070 -12.301 4.189 1.00 . A A . 21 GLU OE2 1 1 17 16987 1 1 22 ASN C C -0.312 -8.967 3.473 1.00 . A A . 22 ASN C 1 1 17 16988 1 1 22 ASN CA C -0.882 -10.298 2.992 1.00 . A A . 22 ASN CA 1 1 17 16989 1 1 22 ASN CB C -2.010 -10.049 1.989 1.00 . A A . 22 ASN CB 1 1 17 16990 1 1 22 ASN CG C -3.294 -9.603 2.662 1.00 . A A . 22 ASN CG 1 1 17 16991 1 1 22 ASN H H -2.329 -11.264 4.196 1.00 . A A . 22 ASN H 1 1 17 16992 1 1 22 ASN HA H -0.097 -10.857 2.505 1.00 . A A . 22 ASN HA 1 1 17 16993 1 1 22 ASN HB2 H -1.704 -9.279 1.295 1.00 . A A . 22 ASN HB2 1 1 17 16994 1 1 22 ASN HB3 H -2.208 -10.960 1.445 1.00 . A A . 22 ASN HB3 1 1 17 16995 1 1 22 ASN HD21 H -4.319 -9.956 0.995 1.00 . A A . 22 ASN HD21 1 1 17 16996 1 1 22 ASN HD22 H -5.239 -9.361 2.331 1.00 . A A . 22 ASN HD22 1 1 17 16997 1 1 22 ASN N N -1.368 -11.091 4.114 1.00 . A A . 22 ASN N 1 1 17 16998 1 1 22 ASN ND2 N -4.395 -9.644 1.921 1.00 . A A . 22 ASN ND2 1 1 17 16999 1 1 22 ASN O O 0.689 -8.483 2.946 1.00 . A A . 22 ASN O 1 1 17 17000 1 1 22 ASN OD1 O -3.295 -9.226 3.834 1.00 . A A . 22 ASN OD1 1 1 17 17001 1 1 23 GLU C C 0.889 -7.227 5.619 1.00 . A A . 23 GLU C 1 1 17 17002 1 1 23 GLU CA C -0.514 -7.107 5.029 1.00 . A A . 23 GLU CA 1 1 17 17003 1 1 23 GLU CB C -1.491 -6.623 6.103 1.00 . A A . 23 GLU CB 1 1 17 17004 1 1 23 GLU CD C -3.823 -5.807 6.625 1.00 . A A . 23 GLU CD 1 1 17 17005 1 1 23 GLU CG C -2.806 -6.109 5.542 1.00 . A A . 23 GLU CG 1 1 17 17006 1 1 23 GLU H H -1.749 -8.817 4.856 1.00 . A A . 23 GLU H 1 1 17 17007 1 1 23 GLU HA H -0.492 -6.387 4.225 1.00 . A A . 23 GLU HA 1 1 17 17008 1 1 23 GLU HB2 H -1.704 -7.443 6.774 1.00 . A A . 23 GLU HB2 1 1 17 17009 1 1 23 GLU HB3 H -1.025 -5.825 6.662 1.00 . A A . 23 GLU HB3 1 1 17 17010 1 1 23 GLU HG2 H -2.616 -5.204 4.986 1.00 . A A . 23 GLU HG2 1 1 17 17011 1 1 23 GLU HG3 H -3.218 -6.858 4.881 1.00 . A A . 23 GLU HG3 1 1 17 17012 1 1 23 GLU N N -0.957 -8.382 4.477 1.00 . A A . 23 GLU N 1 1 17 17013 1 1 23 GLU O O 1.254 -8.265 6.172 1.00 . A A . 23 GLU O 1 1 17 17014 1 1 23 GLU OE1 O -3.407 -5.486 7.758 1.00 . A A . 23 GLU OE1 1 1 17 17015 1 1 23 GLU OE2 O -5.036 -5.891 6.339 1.00 . A A . 23 GLU OE2 1 1 17 17016 1 1 24 ILE C C 3.196 -5.077 7.093 1.00 . A A . 24 ILE C 1 1 17 17017 1 1 24 ILE CA C 3.031 -6.144 6.017 1.00 . A A . 24 ILE CA 1 1 17 17018 1 1 24 ILE CB C 4.059 -5.892 4.898 1.00 . A A . 24 ILE CB 1 1 17 17019 1 1 24 ILE CD1 C 4.920 -4.120 3.287 1.00 . A A . 24 ILE CD1 1 1 17 17020 1 1 24 ILE CG1 C 3.860 -4.499 4.297 1.00 . A A . 24 ILE CG1 1 1 17 17021 1 1 24 ILE CG2 C 3.942 -6.961 3.822 1.00 . A A . 24 ILE CG2 1 1 17 17022 1 1 24 ILE H H 1.321 -5.361 5.045 1.00 . A A . 24 ILE H 1 1 17 17023 1 1 24 ILE HA H 3.231 -7.113 6.451 1.00 . A A . 24 ILE HA 1 1 17 17024 1 1 24 ILE HB H 5.047 -5.953 5.327 1.00 . A A . 24 ILE HB 1 1 17 17025 1 1 24 ILE HD11 H 5.490 -4.996 3.017 1.00 . A A . 24 ILE HD11 1 1 17 17026 1 1 24 ILE HD12 H 4.449 -3.710 2.407 1.00 . A A . 24 ILE HD12 1 1 17 17027 1 1 24 ILE HD13 H 5.580 -3.381 3.719 1.00 . A A . 24 ILE HD13 1 1 17 17028 1 1 24 ILE HG12 H 2.902 -4.461 3.802 1.00 . A A . 24 ILE HG12 1 1 17 17029 1 1 24 ILE HG13 H 3.880 -3.767 5.091 1.00 . A A . 24 ILE HG13 1 1 17 17030 1 1 24 ILE HG21 H 2.921 -7.307 3.767 1.00 . A A . 24 ILE HG21 1 1 17 17031 1 1 24 ILE HG22 H 4.231 -6.544 2.869 1.00 . A A . 24 ILE HG22 1 1 17 17032 1 1 24 ILE HG23 H 4.591 -7.789 4.064 1.00 . A A . 24 ILE HG23 1 1 17 17033 1 1 24 ILE N N 1.669 -6.159 5.496 1.00 . A A . 24 ILE N 1 1 17 17034 1 1 24 ILE O O 2.423 -4.120 7.157 1.00 . A A . 24 ILE O 1 1 17 17035 1 1 25 CYS C C 5.236 -3.082 8.485 1.00 . A A . 25 CYS C 1 1 17 17036 1 1 25 CYS CA C 4.477 -4.296 9.010 1.00 . A A . 25 CYS CA 1 1 17 17037 1 1 25 CYS CB C 5.277 -4.970 10.126 1.00 . A A . 25 CYS CB 1 1 17 17038 1 1 25 CYS H H 4.790 -6.028 7.834 1.00 . A A . 25 CYS H 1 1 17 17039 1 1 25 CYS HA H 3.528 -3.969 9.406 1.00 . A A . 25 CYS HA 1 1 17 17040 1 1 25 CYS HB2 H 5.290 -4.322 10.990 1.00 . A A . 25 CYS HB2 1 1 17 17041 1 1 25 CYS HB3 H 4.798 -5.901 10.390 1.00 . A A . 25 CYS HB3 1 1 17 17042 1 1 25 CYS HG H 7.747 -5.082 10.746 1.00 . A A . 25 CYS HG 1 1 17 17043 1 1 25 CYS N N 4.209 -5.246 7.936 1.00 . A A . 25 CYS N 1 1 17 17044 1 1 25 CYS O O 6.105 -3.205 7.622 1.00 . A A . 25 CYS O 1 1 17 17045 1 1 25 CYS SG S 6.992 -5.335 9.688 1.00 . A A . 25 CYS SG 1 1 17 17046 1 1 26 VAL C C 5.590 0.339 9.737 1.00 . A A . 26 VAL C 1 1 17 17047 1 1 26 VAL CA C 5.549 -0.671 8.595 1.00 . A A . 26 VAL CA 1 1 17 17048 1 1 26 VAL CB C 4.829 -0.037 7.390 1.00 . A A . 26 VAL CB 1 1 17 17049 1 1 26 VAL CG1 C 4.653 -1.057 6.276 1.00 . A A . 26 VAL CG1 1 1 17 17050 1 1 26 VAL CG2 C 3.487 0.539 7.814 1.00 . A A . 26 VAL CG2 1 1 17 17051 1 1 26 VAL H H 4.199 -1.874 9.695 1.00 . A A . 26 VAL H 1 1 17 17052 1 1 26 VAL HA H 6.561 -0.907 8.300 1.00 . A A . 26 VAL HA 1 1 17 17053 1 1 26 VAL HB H 5.441 0.771 7.015 1.00 . A A . 26 VAL HB 1 1 17 17054 1 1 26 VAL HG11 H 4.009 -1.854 6.617 1.00 . A A . 26 VAL HG11 1 1 17 17055 1 1 26 VAL HG12 H 4.211 -0.578 5.415 1.00 . A A . 26 VAL HG12 1 1 17 17056 1 1 26 VAL HG13 H 5.617 -1.465 6.006 1.00 . A A . 26 VAL HG13 1 1 17 17057 1 1 26 VAL HG21 H 2.989 -0.158 8.472 1.00 . A A . 26 VAL HG21 1 1 17 17058 1 1 26 VAL HG22 H 3.643 1.474 8.333 1.00 . A A . 26 VAL HG22 1 1 17 17059 1 1 26 VAL HG23 H 2.875 0.710 6.941 1.00 . A A . 26 VAL HG23 1 1 17 17060 1 1 26 VAL N N 4.900 -1.908 9.011 1.00 . A A . 26 VAL N 1 1 17 17061 1 1 26 VAL O O 4.735 0.325 10.623 1.00 . A A . 26 VAL O 1 1 17 17062 1 1 27 SER C C 6.897 3.616 10.127 1.00 . A A . 27 SER C 1 1 17 17063 1 1 27 SER CA C 6.745 2.230 10.745 1.00 . A A . 27 SER CA 1 1 17 17064 1 1 27 SER CB C 7.958 1.914 11.622 1.00 . A A . 27 SER CB 1 1 17 17065 1 1 27 SER H H 7.240 1.175 8.978 1.00 . A A . 27 SER H 1 1 17 17066 1 1 27 SER HA H 5.856 2.217 11.358 1.00 . A A . 27 SER HA 1 1 17 17067 1 1 27 SER HB2 H 8.104 0.845 11.658 1.00 . A A . 27 SER HB2 1 1 17 17068 1 1 27 SER HB3 H 8.835 2.383 11.200 1.00 . A A . 27 SER HB3 1 1 17 17069 1 1 27 SER HG H 7.708 1.652 13.547 1.00 . A A . 27 SER HG 1 1 17 17070 1 1 27 SER N N 6.590 1.214 9.710 1.00 . A A . 27 SER N 1 1 17 17071 1 1 27 SER O O 7.263 3.750 8.960 1.00 . A A . 27 SER O 1 1 17 17072 1 1 27 SER OG O 7.772 2.394 12.942 1.00 . A A . 27 SER OG 1 1 17 17073 1 1 28 GLN C C 8.109 6.301 9.889 1.00 . A A . 28 GLN C 1 1 17 17074 1 1 28 GLN CA C 6.719 6.022 10.451 1.00 . A A . 28 GLN CA 1 1 17 17075 1 1 28 GLN CB C 6.411 6.995 11.590 1.00 . A A . 28 GLN CB 1 1 17 17076 1 1 28 GLN CD C 6.826 9.303 12.532 1.00 . A A . 28 GLN CD 1 1 17 17077 1 1 28 GLN CG C 6.822 8.428 11.293 1.00 . A A . 28 GLN CG 1 1 17 17078 1 1 28 GLN H H 6.328 4.474 11.841 1.00 . A A . 28 GLN H 1 1 17 17079 1 1 28 GLN HA H 5.992 6.160 9.665 1.00 . A A . 28 GLN HA 1 1 17 17080 1 1 28 GLN HB2 H 5.348 6.981 11.783 1.00 . A A . 28 GLN HB2 1 1 17 17081 1 1 28 GLN HB3 H 6.934 6.670 12.477 1.00 . A A . 28 GLN HB3 1 1 17 17082 1 1 28 GLN HE21 H 8.494 8.431 13.172 1.00 . A A . 28 GLN HE21 1 1 17 17083 1 1 28 GLN HE22 H 7.851 9.666 14.195 1.00 . A A . 28 GLN HE22 1 1 17 17084 1 1 28 GLN HG2 H 7.817 8.424 10.872 1.00 . A A . 28 GLN HG2 1 1 17 17085 1 1 28 GLN HG3 H 6.131 8.847 10.577 1.00 . A A . 28 GLN HG3 1 1 17 17086 1 1 28 GLN N N 6.614 4.645 10.920 1.00 . A A . 28 GLN N 1 1 17 17087 1 1 28 GLN NE2 N 7.824 9.114 13.387 1.00 . A A . 28 GLN NE2 1 1 17 17088 1 1 28 GLN O O 9.118 6.022 10.535 1.00 . A A . 28 GLN O 1 1 17 17089 1 1 28 GLN OE1 O 5.941 10.139 12.718 1.00 . A A . 28 GLN OE1 1 1 17 17090 1 1 29 GLY C C 9.661 6.349 6.795 1.00 . A A . 29 GLY C 1 1 17 17091 1 1 29 GLY CA C 9.425 7.162 8.052 1.00 . A A . 29 GLY CA 1 1 17 17092 1 1 29 GLY H H 7.316 7.056 8.213 1.00 . A A . 29 GLY H 1 1 17 17093 1 1 29 GLY HA2 H 9.444 8.212 7.799 1.00 . A A . 29 GLY HA2 1 1 17 17094 1 1 29 GLY HA3 H 10.219 6.957 8.755 1.00 . A A . 29 GLY HA3 1 1 17 17095 1 1 29 GLY N N 8.153 6.855 8.681 1.00 . A A . 29 GLY N 1 1 17 17096 1 1 29 GLY O O 10.103 6.883 5.778 1.00 . A A . 29 GLY O 1 1 17 17097 1 1 30 GLU C C 8.874 4.729 4.480 1.00 . A A . 30 GLU C 1 1 17 17098 1 1 30 GLU CA C 9.556 4.166 5.724 1.00 . A A . 30 GLU CA 1 1 17 17099 1 1 30 GLU CB C 9.003 2.774 6.037 1.00 . A A . 30 GLU CB 1 1 17 17100 1 1 30 GLU CD C 11.096 1.361 6.033 1.00 . A A . 30 GLU CD 1 1 17 17101 1 1 30 GLU CG C 9.949 1.913 6.857 1.00 . A A . 30 GLU CG 1 1 17 17102 1 1 30 GLU H H 9.020 4.688 7.705 1.00 . A A . 30 GLU H 1 1 17 17103 1 1 30 GLU HA H 10.616 4.088 5.535 1.00 . A A . 30 GLU HA 1 1 17 17104 1 1 30 GLU HB2 H 8.079 2.882 6.586 1.00 . A A . 30 GLU HB2 1 1 17 17105 1 1 30 GLU HB3 H 8.800 2.264 5.107 1.00 . A A . 30 GLU HB3 1 1 17 17106 1 1 30 GLU HG2 H 10.356 2.511 7.658 1.00 . A A . 30 GLU HG2 1 1 17 17107 1 1 30 GLU HG3 H 9.393 1.086 7.273 1.00 . A A . 30 GLU HG3 1 1 17 17108 1 1 30 GLU N N 9.369 5.054 6.866 1.00 . A A . 30 GLU N 1 1 17 17109 1 1 30 GLU O O 8.077 5.663 4.564 1.00 . A A . 30 GLU O 1 1 17 17110 1 1 30 GLU OE1 O 11.661 2.122 5.219 1.00 . A A . 30 GLU OE1 1 1 17 17111 1 1 30 GLU OE2 O 11.430 0.170 6.203 1.00 . A A . 30 GLU OE2 1 1 17 17112 1 1 31 VAL C C 8.239 3.408 1.184 1.00 . A A . 31 VAL C 1 1 17 17113 1 1 31 VAL CA C 8.614 4.596 2.064 1.00 . A A . 31 VAL CA 1 1 17 17114 1 1 31 VAL CB C 9.583 5.509 1.289 1.00 . A A . 31 VAL CB 1 1 17 17115 1 1 31 VAL CG1 C 8.882 6.143 0.098 1.00 . A A . 31 VAL CG1 1 1 17 17116 1 1 31 VAL CG2 C 10.160 6.574 2.208 1.00 . A A . 31 VAL CG2 1 1 17 17117 1 1 31 VAL H H 9.836 3.413 3.323 1.00 . A A . 31 VAL H 1 1 17 17118 1 1 31 VAL HA H 7.721 5.162 2.287 1.00 . A A . 31 VAL HA 1 1 17 17119 1 1 31 VAL HB H 10.397 4.903 0.919 1.00 . A A . 31 VAL HB 1 1 17 17120 1 1 31 VAL HG11 H 7.956 5.622 -0.095 1.00 . A A . 31 VAL HG11 1 1 17 17121 1 1 31 VAL HG12 H 8.674 7.181 0.313 1.00 . A A . 31 VAL HG12 1 1 17 17122 1 1 31 VAL HG13 H 9.519 6.076 -0.772 1.00 . A A . 31 VAL HG13 1 1 17 17123 1 1 31 VAL HG21 H 10.648 6.100 3.046 1.00 . A A . 31 VAL HG21 1 1 17 17124 1 1 31 VAL HG22 H 10.879 7.169 1.664 1.00 . A A . 31 VAL HG22 1 1 17 17125 1 1 31 VAL HG23 H 9.365 7.210 2.567 1.00 . A A . 31 VAL HG23 1 1 17 17126 1 1 31 VAL N N 9.194 4.154 3.326 1.00 . A A . 31 VAL N 1 1 17 17127 1 1 31 VAL O O 9.023 2.474 1.018 1.00 . A A . 31 VAL O 1 1 17 17128 1 1 32 VAL C C 5.898 2.938 -1.497 1.00 . A A . 32 VAL C 1 1 17 17129 1 1 32 VAL CA C 6.556 2.379 -0.241 1.00 . A A . 32 VAL CA 1 1 17 17130 1 1 32 VAL CB C 5.550 1.473 0.493 1.00 . A A . 32 VAL CB 1 1 17 17131 1 1 32 VAL CG1 C 6.253 0.648 1.560 1.00 . A A . 32 VAL CG1 1 1 17 17132 1 1 32 VAL CG2 C 4.431 2.305 1.101 1.00 . A A . 32 VAL CG2 1 1 17 17133 1 1 32 VAL H H 6.455 4.222 0.794 1.00 . A A . 32 VAL H 1 1 17 17134 1 1 32 VAL HA H 7.406 1.777 -0.529 1.00 . A A . 32 VAL HA 1 1 17 17135 1 1 32 VAL HB H 5.115 0.795 -0.226 1.00 . A A . 32 VAL HB 1 1 17 17136 1 1 32 VAL HG11 H 5.539 -0.009 2.035 1.00 . A A . 32 VAL HG11 1 1 17 17137 1 1 32 VAL HG12 H 7.037 0.062 1.104 1.00 . A A . 32 VAL HG12 1 1 17 17138 1 1 32 VAL HG13 H 6.681 1.308 2.301 1.00 . A A . 32 VAL HG13 1 1 17 17139 1 1 32 VAL HG21 H 4.581 3.345 0.854 1.00 . A A . 32 VAL HG21 1 1 17 17140 1 1 32 VAL HG22 H 3.480 1.975 0.706 1.00 . A A . 32 VAL HG22 1 1 17 17141 1 1 32 VAL HG23 H 4.435 2.185 2.174 1.00 . A A . 32 VAL HG23 1 1 17 17142 1 1 32 VAL N N 7.035 3.451 0.623 1.00 . A A . 32 VAL N 1 1 17 17143 1 1 32 VAL O O 5.775 4.152 -1.657 1.00 . A A . 32 VAL O 1 1 17 17144 1 1 33 GLN C C 3.460 1.791 -3.769 1.00 . A A . 33 GLN C 1 1 17 17145 1 1 33 GLN CA C 4.828 2.449 -3.628 1.00 . A A . 33 GLN CA 1 1 17 17146 1 1 33 GLN CB C 5.708 2.087 -4.826 1.00 . A A . 33 GLN CB 1 1 17 17147 1 1 33 GLN CD C 8.044 2.893 -4.300 1.00 . A A . 33 GLN CD 1 1 17 17148 1 1 33 GLN CG C 6.788 3.115 -5.121 1.00 . A A . 33 GLN CG 1 1 17 17149 1 1 33 GLN H H 5.601 1.090 -2.201 1.00 . A A . 33 GLN H 1 1 17 17150 1 1 33 GLN HA H 4.698 3.520 -3.600 1.00 . A A . 33 GLN HA 1 1 17 17151 1 1 33 GLN HB2 H 6.186 1.139 -4.634 1.00 . A A . 33 GLN HB2 1 1 17 17152 1 1 33 GLN HB3 H 5.082 1.995 -5.702 1.00 . A A . 33 GLN HB3 1 1 17 17153 1 1 33 GLN HE21 H 8.231 1.057 -5.039 1.00 . A A . 33 GLN HE21 1 1 17 17154 1 1 33 GLN HE22 H 9.447 1.540 -3.911 1.00 . A A . 33 GLN HE22 1 1 17 17155 1 1 33 GLN HG2 H 7.046 3.058 -6.168 1.00 . A A . 33 GLN HG2 1 1 17 17156 1 1 33 GLN HG3 H 6.401 4.099 -4.900 1.00 . A A . 33 GLN HG3 1 1 17 17157 1 1 33 GLN N N 5.475 2.044 -2.385 1.00 . A A . 33 GLN N 1 1 17 17158 1 1 33 GLN NE2 N 8.634 1.710 -4.429 1.00 . A A . 33 GLN NE2 1 1 17 17159 1 1 33 GLN O O 3.347 0.565 -3.785 1.00 . A A . 33 GLN O 1 1 17 17160 1 1 33 GLN OE1 O 8.479 3.775 -3.559 1.00 . A A . 33 GLN OE1 1 1 17 17161 1 1 34 VAL C C 0.869 1.406 -5.350 1.00 . A A . 34 VAL C 1 1 17 17162 1 1 34 VAL CA C 1.059 2.112 -4.012 1.00 . A A . 34 VAL CA 1 1 17 17163 1 1 34 VAL CB C 0.027 3.249 -3.893 1.00 . A A . 34 VAL CB 1 1 17 17164 1 1 34 VAL CG1 C -1.383 2.712 -4.086 1.00 . A A . 34 VAL CG1 1 1 17 17165 1 1 34 VAL CG2 C 0.160 3.950 -2.549 1.00 . A A . 34 VAL CG2 1 1 17 17166 1 1 34 VAL H H 2.574 3.582 -3.853 1.00 . A A . 34 VAL H 1 1 17 17167 1 1 34 VAL HA H 0.880 1.405 -3.215 1.00 . A A . 34 VAL HA 1 1 17 17168 1 1 34 VAL HB H 0.224 3.970 -4.672 1.00 . A A . 34 VAL HB 1 1 17 17169 1 1 34 VAL HG11 H -1.382 1.640 -3.952 1.00 . A A . 34 VAL HG11 1 1 17 17170 1 1 34 VAL HG12 H -2.044 3.166 -3.361 1.00 . A A . 34 VAL HG12 1 1 17 17171 1 1 34 VAL HG13 H -1.725 2.949 -5.083 1.00 . A A . 34 VAL HG13 1 1 17 17172 1 1 34 VAL HG21 H -0.562 3.541 -1.858 1.00 . A A . 34 VAL HG21 1 1 17 17173 1 1 34 VAL HG22 H 1.157 3.797 -2.160 1.00 . A A . 34 VAL HG22 1 1 17 17174 1 1 34 VAL HG23 H -0.019 5.007 -2.675 1.00 . A A . 34 VAL HG23 1 1 17 17175 1 1 34 VAL N N 2.421 2.614 -3.872 1.00 . A A . 34 VAL N 1 1 17 17176 1 1 34 VAL O O 1.438 1.812 -6.365 1.00 . A A . 34 VAL O 1 1 17 17177 1 1 35 LEU C C -1.690 -0.412 -6.889 1.00 . A A . 35 LEU C 1 1 17 17178 1 1 35 LEU CA C -0.201 -0.415 -6.561 1.00 . A A . 35 LEU CA 1 1 17 17179 1 1 35 LEU CB C 0.295 -1.853 -6.402 1.00 . A A . 35 LEU CB 1 1 17 17180 1 1 35 LEU CD1 C 2.148 -3.492 -5.996 1.00 . A A . 35 LEU CD1 1 1 17 17181 1 1 35 LEU CD2 C 2.568 -1.451 -7.380 1.00 . A A . 35 LEU CD2 1 1 17 17182 1 1 35 LEU CG C 1.801 -2.025 -6.198 1.00 . A A . 35 LEU CG 1 1 17 17183 1 1 35 LEU H H -0.359 0.073 -4.507 1.00 . A A . 35 LEU H 1 1 17 17184 1 1 35 LEU HA H 0.335 0.055 -7.371 1.00 . A A . 35 LEU HA 1 1 17 17185 1 1 35 LEU HB2 H -0.205 -2.283 -5.548 1.00 . A A . 35 LEU HB2 1 1 17 17186 1 1 35 LEU HB3 H 0.016 -2.398 -7.292 1.00 . A A . 35 LEU HB3 1 1 17 17187 1 1 35 LEU HD11 H 3.192 -3.582 -5.736 1.00 . A A . 35 LEU HD11 1 1 17 17188 1 1 35 LEU HD12 H 1.956 -4.036 -6.909 1.00 . A A . 35 LEU HD12 1 1 17 17189 1 1 35 LEU HD13 H 1.542 -3.899 -5.200 1.00 . A A . 35 LEU HD13 1 1 17 17190 1 1 35 LEU HD21 H 1.873 -1.018 -8.084 1.00 . A A . 35 LEU HD21 1 1 17 17191 1 1 35 LEU HD22 H 3.126 -2.240 -7.864 1.00 . A A . 35 LEU HD22 1 1 17 17192 1 1 35 LEU HD23 H 3.249 -0.689 -7.032 1.00 . A A . 35 LEU HD23 1 1 17 17193 1 1 35 LEU HG H 2.102 -1.486 -5.310 1.00 . A A . 35 LEU HG 1 1 17 17194 1 1 35 LEU N N 0.066 0.349 -5.346 1.00 . A A . 35 LEU N 1 1 17 17195 1 1 35 LEU O O -2.078 -0.345 -8.055 1.00 . A A . 35 LEU O 1 1 17 17196 1 1 36 ALA C C -4.685 -0.347 -4.694 1.00 . A A . 36 ALA C 1 1 17 17197 1 1 36 ALA CA C -3.967 -0.485 -6.032 1.00 . A A . 36 ALA CA 1 1 17 17198 1 1 36 ALA CB C -4.409 -1.755 -6.743 1.00 . A A . 36 ALA CB 1 1 17 17199 1 1 36 ALA H H -2.150 -0.535 -4.948 1.00 . A A . 36 ALA H 1 1 17 17200 1 1 36 ALA HA H -4.227 0.358 -6.657 1.00 . A A . 36 ALA HA 1 1 17 17201 1 1 36 ALA HB1 H -3.786 -1.917 -7.611 1.00 . A A . 36 ALA HB1 1 1 17 17202 1 1 36 ALA HB2 H -4.317 -2.594 -6.071 1.00 . A A . 36 ALA HB2 1 1 17 17203 1 1 36 ALA HB3 H -5.439 -1.653 -7.053 1.00 . A A . 36 ALA HB3 1 1 17 17204 1 1 36 ALA N N -2.520 -0.483 -5.854 1.00 . A A . 36 ALA N 1 1 17 17205 1 1 36 ALA O O -4.050 -0.215 -3.648 1.00 . A A . 36 ALA O 1 1 17 17206 1 1 37 VAL C C -7.751 -1.453 -3.364 1.00 . A A . 37 VAL C 1 1 17 17207 1 1 37 VAL CA C -6.818 -0.258 -3.525 1.00 . A A . 37 VAL CA 1 1 17 17208 1 1 37 VAL CB C -7.656 1.035 -3.535 1.00 . A A . 37 VAL CB 1 1 17 17209 1 1 37 VAL CG1 C -8.657 1.032 -2.390 1.00 . A A . 37 VAL CG1 1 1 17 17210 1 1 37 VAL CG2 C -6.751 2.256 -3.460 1.00 . A A . 37 VAL CG2 1 1 17 17211 1 1 37 VAL H H -6.463 -0.486 -5.599 1.00 . A A . 37 VAL H 1 1 17 17212 1 1 37 VAL HA H -6.147 -0.220 -2.680 1.00 . A A . 37 VAL HA 1 1 17 17213 1 1 37 VAL HB H -8.205 1.077 -4.464 1.00 . A A . 37 VAL HB 1 1 17 17214 1 1 37 VAL HG11 H -9.225 0.113 -2.411 1.00 . A A . 37 VAL HG11 1 1 17 17215 1 1 37 VAL HG12 H -8.130 1.109 -1.450 1.00 . A A . 37 VAL HG12 1 1 17 17216 1 1 37 VAL HG13 H -9.328 1.871 -2.497 1.00 . A A . 37 VAL HG13 1 1 17 17217 1 1 37 VAL HG21 H -7.017 2.949 -4.244 1.00 . A A . 37 VAL HG21 1 1 17 17218 1 1 37 VAL HG22 H -6.873 2.736 -2.499 1.00 . A A . 37 VAL HG22 1 1 17 17219 1 1 37 VAL HG23 H -5.723 1.950 -3.581 1.00 . A A . 37 VAL HG23 1 1 17 17220 1 1 37 VAL N N -6.013 -0.378 -4.735 1.00 . A A . 37 VAL N 1 1 17 17221 1 1 37 VAL O O -8.298 -1.962 -4.341 1.00 . A A . 37 VAL O 1 1 17 17222 1 1 38 ASN C C -10.128 -2.565 -1.256 1.00 . A A . 38 ASN C 1 1 17 17223 1 1 38 ASN CA C -8.795 -3.032 -1.834 1.00 . A A . 38 ASN CA 1 1 17 17224 1 1 38 ASN CB C -8.109 -3.987 -0.855 1.00 . A A . 38 ASN CB 1 1 17 17225 1 1 38 ASN CG C -9.070 -5.002 -0.268 1.00 . A A . 38 ASN CG 1 1 17 17226 1 1 38 ASN H H -7.465 -1.447 -1.385 1.00 . A A . 38 ASN H 1 1 17 17227 1 1 38 ASN HA H -8.980 -3.552 -2.761 1.00 . A A . 38 ASN HA 1 1 17 17228 1 1 38 ASN HB2 H -7.325 -4.520 -1.373 1.00 . A A . 38 ASN HB2 1 1 17 17229 1 1 38 ASN HB3 H -7.678 -3.416 -0.047 1.00 . A A . 38 ASN HB3 1 1 17 17230 1 1 38 ASN HD21 H -8.298 -4.722 1.543 1.00 . A A . 38 ASN HD21 1 1 17 17231 1 1 38 ASN HD22 H -9.583 -5.872 1.444 1.00 . A A . 38 ASN HD22 1 1 17 17232 1 1 38 ASN N N -7.928 -1.895 -2.124 1.00 . A A . 38 ASN N 1 1 17 17233 1 1 38 ASN ND2 N -8.974 -5.220 1.039 1.00 . A A . 38 ASN ND2 1 1 17 17234 1 1 38 ASN O O -10.218 -1.487 -0.670 1.00 . A A . 38 ASN O 1 1 17 17235 1 1 38 ASN OD1 O -9.890 -5.582 -0.980 1.00 . A A . 38 ASN OD1 1 1 17 17236 1 1 39 GLN C C -12.449 -2.786 0.577 1.00 . A A . 39 GLN C 1 1 17 17237 1 1 39 GLN CA C -12.488 -3.057 -0.923 1.00 . A A . 39 GLN CA 1 1 17 17238 1 1 39 GLN CB C -13.466 -4.194 -1.223 1.00 . A A . 39 GLN CB 1 1 17 17239 1 1 39 GLN CD C -14.472 -3.297 -3.360 1.00 . A A . 39 GLN CD 1 1 17 17240 1 1 39 GLN CG C -13.695 -4.424 -2.708 1.00 . A A . 39 GLN CG 1 1 17 17241 1 1 39 GLN H H -11.025 -4.231 -1.904 1.00 . A A . 39 GLN H 1 1 17 17242 1 1 39 GLN HA H -12.823 -2.164 -1.429 1.00 . A A . 39 GLN HA 1 1 17 17243 1 1 39 GLN HB2 H -13.081 -5.107 -0.794 1.00 . A A . 39 GLN HB2 1 1 17 17244 1 1 39 GLN HB3 H -14.417 -3.964 -0.766 1.00 . A A . 39 GLN HB3 1 1 17 17245 1 1 39 GLN HE21 H -16.192 -4.157 -2.855 1.00 . A A . 39 GLN HE21 1 1 17 17246 1 1 39 GLN HE22 H -16.323 -2.667 -3.720 1.00 . A A . 39 GLN HE22 1 1 17 17247 1 1 39 GLN HG2 H -12.737 -4.510 -3.198 1.00 . A A . 39 GLN HG2 1 1 17 17248 1 1 39 GLN HG3 H -14.248 -5.343 -2.836 1.00 . A A . 39 GLN HG3 1 1 17 17249 1 1 39 GLN N N -11.160 -3.386 -1.427 1.00 . A A . 39 GLN N 1 1 17 17250 1 1 39 GLN NE2 N -15.796 -3.382 -3.308 1.00 . A A . 39 GLN NE2 1 1 17 17251 1 1 39 GLN O O -13.349 -2.151 1.125 1.00 . A A . 39 GLN O 1 1 17 17252 1 1 39 GLN OE1 O -13.889 -2.359 -3.905 1.00 . A A . 39 GLN OE1 1 1 17 17253 1 1 40 GLN C C -10.645 -1.716 2.979 1.00 . A A . 40 GLN C 1 1 17 17254 1 1 40 GLN CA C -11.247 -3.083 2.672 1.00 . A A . 40 GLN CA 1 1 17 17255 1 1 40 GLN CB C -10.365 -4.186 3.261 1.00 . A A . 40 GLN CB 1 1 17 17256 1 1 40 GLN CD C -11.530 -5.245 5.236 1.00 . A A . 40 GLN CD 1 1 17 17257 1 1 40 GLN CG C -10.449 -4.288 4.775 1.00 . A A . 40 GLN CG 1 1 17 17258 1 1 40 GLN H H -10.717 -3.770 0.741 1.00 . A A . 40 GLN H 1 1 17 17259 1 1 40 GLN HA H -12.227 -3.141 3.121 1.00 . A A . 40 GLN HA 1 1 17 17260 1 1 40 GLN HB2 H -10.665 -5.134 2.840 1.00 . A A . 40 GLN HB2 1 1 17 17261 1 1 40 GLN HB3 H -9.337 -3.990 2.991 1.00 . A A . 40 GLN HB3 1 1 17 17262 1 1 40 GLN HE21 H -10.202 -6.267 6.307 1.00 . A A . 40 GLN HE21 1 1 17 17263 1 1 40 GLN HE22 H -11.826 -6.854 6.366 1.00 . A A . 40 GLN HE22 1 1 17 17264 1 1 40 GLN HG2 H -9.498 -4.634 5.153 1.00 . A A . 40 GLN HG2 1 1 17 17265 1 1 40 GLN HG3 H -10.660 -3.308 5.178 1.00 . A A . 40 GLN HG3 1 1 17 17266 1 1 40 GLN N N -11.401 -3.273 1.234 1.00 . A A . 40 GLN N 1 1 17 17267 1 1 40 GLN NE2 N -11.148 -6.222 6.052 1.00 . A A . 40 GLN NE2 1 1 17 17268 1 1 40 GLN O O -10.133 -1.484 4.074 1.00 . A A . 40 GLN O 1 1 17 17269 1 1 40 GLN OE1 O -12.696 -5.109 4.864 1.00 . A A . 40 GLN OE1 1 1 17 17270 1 1 41 ASN C C -8.663 0.489 2.395 1.00 . A A . 41 ASN C 1 1 17 17271 1 1 41 ASN CA C -10.172 0.531 2.172 1.00 . A A . 41 ASN CA 1 1 17 17272 1 1 41 ASN CB C -10.853 1.234 3.349 1.00 . A A . 41 ASN CB 1 1 17 17273 1 1 41 ASN CG C -12.102 1.985 2.930 1.00 . A A . 41 ASN CG 1 1 17 17274 1 1 41 ASN H H -11.132 -1.058 1.155 1.00 . A A . 41 ASN H 1 1 17 17275 1 1 41 ASN HA H -10.376 1.084 1.268 1.00 . A A . 41 ASN HA 1 1 17 17276 1 1 41 ASN HB2 H -11.130 0.497 4.089 1.00 . A A . 41 ASN HB2 1 1 17 17277 1 1 41 ASN HB3 H -10.162 1.937 3.789 1.00 . A A . 41 ASN HB3 1 1 17 17278 1 1 41 ASN HD21 H -11.005 3.547 2.371 1.00 . A A . 41 ASN HD21 1 1 17 17279 1 1 41 ASN HD22 H -12.712 3.712 2.158 1.00 . A A . 41 ASN HD22 1 1 17 17280 1 1 41 ASN N N -10.711 -0.813 2.006 1.00 . A A . 41 ASN N 1 1 17 17281 1 1 41 ASN ND2 N -11.921 3.204 2.437 1.00 . A A . 41 ASN ND2 1 1 17 17282 1 1 41 ASN O O -8.106 1.328 3.102 1.00 . A A . 41 ASN O 1 1 17 17283 1 1 41 ASN OD1 O -13.216 1.474 3.048 1.00 . A A . 41 ASN OD1 1 1 17 17284 1 1 42 MET C C -5.863 -0.316 0.601 1.00 . A A . 42 MET C 1 1 17 17285 1 1 42 MET CA C -6.564 -0.645 1.915 1.00 . A A . 42 MET CA 1 1 17 17286 1 1 42 MET CB C -6.215 -2.070 2.351 1.00 . A A . 42 MET CB 1 1 17 17287 1 1 42 MET CE C -4.353 -2.891 4.844 1.00 . A A . 42 MET CE 1 1 17 17288 1 1 42 MET CG C -6.832 -2.467 3.682 1.00 . A A . 42 MET CG 1 1 17 17289 1 1 42 MET H H -8.508 -1.133 1.235 1.00 . A A . 42 MET H 1 1 17 17290 1 1 42 MET HA H -6.226 0.046 2.673 1.00 . A A . 42 MET HA 1 1 17 17291 1 1 42 MET HB2 H -6.564 -2.759 1.597 1.00 . A A . 42 MET HB2 1 1 17 17292 1 1 42 MET HB3 H -5.142 -2.155 2.436 1.00 . A A . 42 MET HB3 1 1 17 17293 1 1 42 MET HE1 H -3.579 -2.256 4.438 1.00 . A A . 42 MET HE1 1 1 17 17294 1 1 42 MET HE2 H -4.025 -3.298 5.789 1.00 . A A . 42 MET HE2 1 1 17 17295 1 1 42 MET HE3 H -4.555 -3.698 4.154 1.00 . A A . 42 MET HE3 1 1 17 17296 1 1 42 MET HG2 H -7.812 -2.020 3.757 1.00 . A A . 42 MET HG2 1 1 17 17297 1 1 42 MET HG3 H -6.927 -3.542 3.712 1.00 . A A . 42 MET HG3 1 1 17 17298 1 1 42 MET N N -8.008 -0.494 1.786 1.00 . A A . 42 MET N 1 1 17 17299 1 1 42 MET O O -6.504 -0.200 -0.443 1.00 . A A . 42 MET O 1 1 17 17300 1 1 42 MET SD S -5.845 -1.932 5.092 1.00 . A A . 42 MET SD 1 1 17 17301 1 1 43 CYS C C -2.576 -0.807 -0.665 1.00 . A A . 43 CYS C 1 1 17 17302 1 1 43 CYS CA C -3.756 0.149 -0.525 1.00 . A A . 43 CYS CA 1 1 17 17303 1 1 43 CYS CB C -3.254 1.592 -0.459 1.00 . A A . 43 CYS CB 1 1 17 17304 1 1 43 CYS H H -4.089 -0.272 1.522 1.00 . A A . 43 CYS H 1 1 17 17305 1 1 43 CYS HA H -4.396 0.039 -1.387 1.00 . A A . 43 CYS HA 1 1 17 17306 1 1 43 CYS HB2 H -2.905 1.799 0.542 1.00 . A A . 43 CYS HB2 1 1 17 17307 1 1 43 CYS HB3 H -2.433 1.712 -1.150 1.00 . A A . 43 CYS HB3 1 1 17 17308 1 1 43 CYS HG H -4.834 3.465 0.245 1.00 . A A . 43 CYS HG 1 1 17 17309 1 1 43 CYS N N -4.544 -0.168 0.661 1.00 . A A . 43 CYS N 1 1 17 17310 1 1 43 CYS O O -1.696 -0.854 0.196 1.00 . A A . 43 CYS O 1 1 17 17311 1 1 43 CYS SG S -4.507 2.829 -0.870 1.00 . A A . 43 CYS SG 1 1 17 17312 1 1 44 LEU C C -0.180 -1.808 -2.304 1.00 . A A . 44 LEU C 1 1 17 17313 1 1 44 LEU CA C -1.492 -2.526 -2.006 1.00 . A A . 44 LEU CA 1 1 17 17314 1 1 44 LEU CB C -1.864 -3.441 -3.174 1.00 . A A . 44 LEU CB 1 1 17 17315 1 1 44 LEU CD1 C -0.584 -5.464 -2.429 1.00 . A A . 44 LEU CD1 1 1 17 17316 1 1 44 LEU CD2 C -1.248 -5.220 -4.829 1.00 . A A . 44 LEU CD2 1 1 17 17317 1 1 44 LEU CG C -0.818 -4.484 -3.569 1.00 . A A . 44 LEU CG 1 1 17 17318 1 1 44 LEU H H -3.292 -1.486 -2.403 1.00 . A A . 44 LEU H 1 1 17 17319 1 1 44 LEU HA H -1.367 -3.125 -1.116 1.00 . A A . 44 LEU HA 1 1 17 17320 1 1 44 LEU HB2 H -2.769 -3.965 -2.908 1.00 . A A . 44 LEU HB2 1 1 17 17321 1 1 44 LEU HB3 H -2.052 -2.816 -4.036 1.00 . A A . 44 LEU HB3 1 1 17 17322 1 1 44 LEU HD11 H -1.345 -5.327 -1.676 1.00 . A A . 44 LEU HD11 1 1 17 17323 1 1 44 LEU HD12 H 0.389 -5.286 -1.995 1.00 . A A . 44 LEU HD12 1 1 17 17324 1 1 44 LEU HD13 H -0.629 -6.474 -2.809 1.00 . A A . 44 LEU HD13 1 1 17 17325 1 1 44 LEU HD21 H -0.381 -5.429 -5.437 1.00 . A A . 44 LEU HD21 1 1 17 17326 1 1 44 LEU HD22 H -1.939 -4.605 -5.387 1.00 . A A . 44 LEU HD22 1 1 17 17327 1 1 44 LEU HD23 H -1.729 -6.148 -4.556 1.00 . A A . 44 LEU HD23 1 1 17 17328 1 1 44 LEU HG H 0.119 -3.984 -3.776 1.00 . A A . 44 LEU HG 1 1 17 17329 1 1 44 LEU N N -2.564 -1.569 -1.753 1.00 . A A . 44 LEU N 1 1 17 17330 1 1 44 LEU O O 0.035 -1.322 -3.415 1.00 . A A . 44 LEU O 1 1 17 17331 1 1 45 VAL C C 3.118 -2.113 -1.524 1.00 . A A . 45 VAL C 1 1 17 17332 1 1 45 VAL CA C 1.988 -1.091 -1.462 1.00 . A A . 45 VAL CA 1 1 17 17333 1 1 45 VAL CB C 2.262 -0.108 -0.309 1.00 . A A . 45 VAL CB 1 1 17 17334 1 1 45 VAL CG1 C 1.129 0.898 -0.185 1.00 . A A . 45 VAL CG1 1 1 17 17335 1 1 45 VAL CG2 C 2.463 -0.862 0.997 1.00 . A A . 45 VAL CG2 1 1 17 17336 1 1 45 VAL H H 0.467 -2.153 -0.444 1.00 . A A . 45 VAL H 1 1 17 17337 1 1 45 VAL HA H 1.970 -0.533 -2.387 1.00 . A A . 45 VAL HA 1 1 17 17338 1 1 45 VAL HB H 3.171 0.432 -0.532 1.00 . A A . 45 VAL HB 1 1 17 17339 1 1 45 VAL HG11 H 0.186 0.374 -0.135 1.00 . A A . 45 VAL HG11 1 1 17 17340 1 1 45 VAL HG12 H 1.264 1.484 0.713 1.00 . A A . 45 VAL HG12 1 1 17 17341 1 1 45 VAL HG13 H 1.131 1.551 -1.045 1.00 . A A . 45 VAL HG13 1 1 17 17342 1 1 45 VAL HG21 H 3.243 -0.384 1.571 1.00 . A A . 45 VAL HG21 1 1 17 17343 1 1 45 VAL HG22 H 1.543 -0.854 1.563 1.00 . A A . 45 VAL HG22 1 1 17 17344 1 1 45 VAL HG23 H 2.746 -1.882 0.784 1.00 . A A . 45 VAL HG23 1 1 17 17345 1 1 45 VAL N N 0.695 -1.747 -1.306 1.00 . A A . 45 VAL N 1 1 17 17346 1 1 45 VAL O O 3.017 -3.202 -0.958 1.00 . A A . 45 VAL O 1 1 17 17347 1 1 46 TYR C C 6.491 -2.191 -1.452 1.00 . A A . 46 TYR C 1 1 17 17348 1 1 46 TYR CA C 5.345 -2.641 -2.352 1.00 . A A . 46 TYR CA 1 1 17 17349 1 1 46 TYR CB C 5.811 -2.683 -3.808 1.00 . A A . 46 TYR CB 1 1 17 17350 1 1 46 TYR CD1 C 8.295 -3.136 -3.745 1.00 . A A . 46 TYR CD1 1 1 17 17351 1 1 46 TYR CD2 C 6.856 -4.863 -4.537 1.00 . A A . 46 TYR CD2 1 1 17 17352 1 1 46 TYR CE1 C 9.393 -3.949 -3.951 1.00 . A A . 46 TYR CE1 1 1 17 17353 1 1 46 TYR CE2 C 7.948 -5.684 -4.745 1.00 . A A . 46 TYR CE2 1 1 17 17354 1 1 46 TYR CG C 7.010 -3.577 -4.035 1.00 . A A . 46 TYR CG 1 1 17 17355 1 1 46 TYR CZ C 9.214 -5.222 -4.451 1.00 . A A . 46 TYR CZ 1 1 17 17356 1 1 46 TYR H H 4.217 -0.874 -2.644 1.00 . A A . 46 TYR H 1 1 17 17357 1 1 46 TYR HA H 5.036 -3.633 -2.055 1.00 . A A . 46 TYR HA 1 1 17 17358 1 1 46 TYR HB2 H 5.006 -3.047 -4.427 1.00 . A A . 46 TYR HB2 1 1 17 17359 1 1 46 TYR HB3 H 6.078 -1.685 -4.123 1.00 . A A . 46 TYR HB3 1 1 17 17360 1 1 46 TYR HD1 H 8.431 -2.138 -3.353 1.00 . A A . 46 TYR HD1 1 1 17 17361 1 1 46 TYR HD2 H 5.864 -5.222 -4.767 1.00 . A A . 46 TYR HD2 1 1 17 17362 1 1 46 TYR HE1 H 10.384 -3.587 -3.720 1.00 . A A . 46 TYR HE1 1 1 17 17363 1 1 46 TYR HE2 H 7.809 -6.681 -5.136 1.00 . A A . 46 TYR HE2 1 1 17 17364 1 1 46 TYR HH H 10.472 -6.552 -3.864 1.00 . A A . 46 TYR HH 1 1 17 17365 1 1 46 TYR N N 4.195 -1.755 -2.215 1.00 . A A . 46 TYR N 1 1 17 17366 1 1 46 TYR O O 7.089 -1.138 -1.671 1.00 . A A . 46 TYR O 1 1 17 17367 1 1 46 TYR OH O 10.305 -6.035 -4.656 1.00 . A A . 46 TYR OH 1 1 17 17368 1 1 47 GLN C C 9.180 -3.310 0.045 1.00 . A A . 47 GLN C 1 1 17 17369 1 1 47 GLN CA C 7.865 -2.682 0.495 1.00 . A A . 47 GLN CA 1 1 17 17370 1 1 47 GLN CB C 7.508 -3.171 1.900 1.00 . A A . 47 GLN CB 1 1 17 17371 1 1 47 GLN CD C 8.253 -3.277 4.312 1.00 . A A . 47 GLN CD 1 1 17 17372 1 1 47 GLN CG C 8.684 -3.169 2.863 1.00 . A A . 47 GLN CG 1 1 17 17373 1 1 47 GLN H H 6.278 -3.822 -0.317 1.00 . A A . 47 GLN H 1 1 17 17374 1 1 47 GLN HA H 7.982 -1.609 0.517 1.00 . A A . 47 GLN HA 1 1 17 17375 1 1 47 GLN HB2 H 6.737 -2.532 2.306 1.00 . A A . 47 GLN HB2 1 1 17 17376 1 1 47 GLN HB3 H 7.129 -4.180 1.831 1.00 . A A . 47 GLN HB3 1 1 17 17377 1 1 47 GLN HE21 H 8.945 -1.450 4.680 1.00 . A A . 47 GLN HE21 1 1 17 17378 1 1 47 GLN HE22 H 8.234 -2.269 6.025 1.00 . A A . 47 GLN HE22 1 1 17 17379 1 1 47 GLN HG2 H 9.324 -4.007 2.630 1.00 . A A . 47 GLN HG2 1 1 17 17380 1 1 47 GLN HG3 H 9.236 -2.250 2.734 1.00 . A A . 47 GLN HG3 1 1 17 17381 1 1 47 GLN N N 6.791 -2.997 -0.439 1.00 . A A . 47 GLN N 1 1 17 17382 1 1 47 GLN NE2 N 8.503 -2.226 5.084 1.00 . A A . 47 GLN NE2 1 1 17 17383 1 1 47 GLN O O 9.374 -4.523 0.120 1.00 . A A . 47 GLN O 1 1 17 17384 1 1 47 GLN OE1 O 7.701 -4.294 4.733 1.00 . A A . 47 GLN OE1 1 1 17 17385 1 1 48 PRO C C 12.309 -3.400 0.231 1.00 . A A . 48 PRO C 1 1 17 17386 1 1 48 PRO CA C 11.418 -2.916 -0.907 1.00 . A A . 48 PRO CA 1 1 17 17387 1 1 48 PRO CB C 12.011 -1.662 -1.555 1.00 . A A . 48 PRO CB 1 1 17 17388 1 1 48 PRO CD C 9.941 -1.007 -0.554 1.00 . A A . 48 PRO CD 1 1 17 17389 1 1 48 PRO CG C 11.329 -0.526 -0.874 1.00 . A A . 48 PRO CG 1 1 17 17390 1 1 48 PRO HA H 11.327 -3.697 -1.648 1.00 . A A . 48 PRO HA 1 1 17 17391 1 1 48 PRO HB2 H 13.079 -1.639 -1.389 1.00 . A A . 48 PRO HB2 1 1 17 17392 1 1 48 PRO HB3 H 11.805 -1.668 -2.614 1.00 . A A . 48 PRO HB3 1 1 17 17393 1 1 48 PRO HD2 H 9.599 -0.581 0.377 1.00 . A A . 48 PRO HD2 1 1 17 17394 1 1 48 PRO HD3 H 9.262 -0.760 -1.356 1.00 . A A . 48 PRO HD3 1 1 17 17395 1 1 48 PRO HG2 H 11.857 -0.271 0.033 1.00 . A A . 48 PRO HG2 1 1 17 17396 1 1 48 PRO HG3 H 11.287 0.326 -1.536 1.00 . A A . 48 PRO HG3 1 1 17 17397 1 1 48 PRO N N 10.105 -2.466 -0.435 1.00 . A A . 48 PRO N 1 1 17 17398 1 1 48 PRO O O 12.058 -3.101 1.398 1.00 . A A . 48 PRO O 1 1 17 17399 1 1 49 ALA C C 14.537 -3.651 1.980 1.00 . A A . 49 ALA C 1 1 17 17400 1 1 49 ALA CA C 14.280 -4.672 0.878 1.00 . A A . 49 ALA CA 1 1 17 17401 1 1 49 ALA CB C 15.588 -5.077 0.215 1.00 . A A . 49 ALA CB 1 1 17 17402 1 1 49 ALA H H 13.498 -4.353 -1.062 1.00 . A A . 49 ALA H 1 1 17 17403 1 1 49 ALA HA H 13.838 -5.556 1.316 1.00 . A A . 49 ALA HA 1 1 17 17404 1 1 49 ALA HB1 H 16.408 -4.892 0.895 1.00 . A A . 49 ALA HB1 1 1 17 17405 1 1 49 ALA HB2 H 15.556 -6.127 -0.034 1.00 . A A . 49 ALA HB2 1 1 17 17406 1 1 49 ALA HB3 H 15.730 -4.498 -0.685 1.00 . A A . 49 ALA HB3 1 1 17 17407 1 1 49 ALA N N 13.350 -4.149 -0.116 1.00 . A A . 49 ALA N 1 1 17 17408 1 1 49 ALA O O 15.018 -2.548 1.718 1.00 . A A . 49 ALA O 1 1 17 17409 1 1 50 SER C C 14.759 -3.935 5.609 1.00 . A A . 50 SER C 1 1 17 17410 1 1 50 SER CA C 14.407 -3.138 4.356 1.00 . A A . 50 SER CA 1 1 17 17411 1 1 50 SER CB C 13.145 -2.309 4.604 1.00 . A A . 50 SER CB 1 1 17 17412 1 1 50 SER H H 13.835 -4.917 3.359 1.00 . A A . 50 SER H 1 1 17 17413 1 1 50 SER HA H 15.225 -2.473 4.125 1.00 . A A . 50 SER HA 1 1 17 17414 1 1 50 SER HB2 H 13.381 -1.486 5.260 1.00 . A A . 50 SER HB2 1 1 17 17415 1 1 50 SER HB3 H 12.779 -1.926 3.662 1.00 . A A . 50 SER HB3 1 1 17 17416 1 1 50 SER HG H 11.784 -3.718 4.560 1.00 . A A . 50 SER HG 1 1 17 17417 1 1 50 SER N N 14.214 -4.024 3.214 1.00 . A A . 50 SER N 1 1 17 17418 1 1 50 SER O O 14.292 -5.059 5.795 1.00 . A A . 50 SER O 1 1 17 17419 1 1 50 SER OG O 12.129 -3.094 5.204 1.00 . A A . 50 SER OG 1 1 17 17420 1 1 51 ASP C C 14.854 -4.804 8.302 1.00 . A A . 51 ASP C 1 1 17 17421 1 1 51 ASP CA C 16.002 -3.998 7.700 1.00 . A A . 51 ASP CA 1 1 17 17422 1 1 51 ASP CB C 16.496 -2.960 8.709 1.00 . A A . 51 ASP CB 1 1 17 17423 1 1 51 ASP CG C 17.334 -3.578 9.811 1.00 . A A . 51 ASP CG 1 1 17 17424 1 1 51 ASP H H 15.925 -2.448 6.260 1.00 . A A . 51 ASP H 1 1 17 17425 1 1 51 ASP HA H 16.812 -4.671 7.464 1.00 . A A . 51 ASP HA 1 1 17 17426 1 1 51 ASP HB2 H 17.098 -2.225 8.194 1.00 . A A . 51 ASP HB2 1 1 17 17427 1 1 51 ASP HB3 H 15.645 -2.471 9.160 1.00 . A A . 51 ASP HB3 1 1 17 17428 1 1 51 ASP N N 15.586 -3.345 6.464 1.00 . A A . 51 ASP N 1 1 17 17429 1 1 51 ASP O O 15.002 -5.990 8.596 1.00 . A A . 51 ASP O 1 1 17 17430 1 1 51 ASP OD1 O 18.391 -4.164 9.495 1.00 . A A . 51 ASP OD1 1 1 17 17431 1 1 51 ASP OD2 O 16.934 -3.476 10.990 1.00 . A A . 51 ASP OD2 1 1 17 17432 1 1 52 HIS C C 12.180 -6.060 8.258 1.00 . A A . 52 HIS C 1 1 17 17433 1 1 52 HIS CA C 12.537 -4.806 9.050 1.00 . A A . 52 HIS CA 1 1 17 17434 1 1 52 HIS CB C 11.349 -3.844 9.068 1.00 . A A . 52 HIS CB 1 1 17 17435 1 1 52 HIS CD2 C 12.694 -2.038 10.355 1.00 . A A . 52 HIS CD2 1 1 17 17436 1 1 52 HIS CE1 C 11.008 -0.952 11.240 1.00 . A A . 52 HIS CE1 1 1 17 17437 1 1 52 HIS CG C 11.558 -2.650 9.949 1.00 . A A . 52 HIS CG 1 1 17 17438 1 1 52 HIS H H 13.655 -3.206 8.229 1.00 . A A . 52 HIS H 1 1 17 17439 1 1 52 HIS HA H 12.774 -5.091 10.064 1.00 . A A . 52 HIS HA 1 1 17 17440 1 1 52 HIS HB2 H 11.167 -3.488 8.065 1.00 . A A . 52 HIS HB2 1 1 17 17441 1 1 52 HIS HB3 H 10.474 -4.370 9.423 1.00 . A A . 52 HIS HB3 1 1 17 17442 1 1 52 HIS HD1 H 9.566 -2.145 10.414 1.00 . A A . 52 HIS HD1 1 1 17 17443 1 1 52 HIS HD2 H 13.705 -2.324 10.098 1.00 . A A . 52 HIS HD2 1 1 17 17444 1 1 52 HIS HE1 H 10.429 -0.233 11.801 1.00 . A A . 52 HIS HE1 1 1 17 17445 1 1 52 HIS HE2 H 12.932 -0.310 11.525 1.00 . A A . 52 HIS HE2 1 1 17 17446 1 1 52 HIS N N 13.711 -4.150 8.483 1.00 . A A . 52 HIS N 1 1 17 17447 1 1 52 HIS ND1 N 10.519 -1.946 10.521 1.00 . A A . 52 HIS ND1 1 1 17 17448 1 1 52 HIS NE2 N 12.326 -0.986 11.157 1.00 . A A . 52 HIS NE2 1 1 17 17449 1 1 52 HIS O O 12.169 -7.165 8.800 1.00 . A A . 52 HIS O 1 1 17 17450 1 1 53 SER C C 12.076 -6.794 4.701 1.00 . A A . 53 SER C 1 1 17 17451 1 1 53 SER CA C 11.526 -6.997 6.109 1.00 . A A . 53 SER CA 1 1 17 17452 1 1 53 SER CB C 10.005 -7.156 6.057 1.00 . A A . 53 SER CB 1 1 17 17453 1 1 53 SER H H 11.915 -4.974 6.601 1.00 . A A . 53 SER H 1 1 17 17454 1 1 53 SER HA H 11.959 -7.894 6.526 1.00 . A A . 53 SER HA 1 1 17 17455 1 1 53 SER HB2 H 9.663 -7.621 6.969 1.00 . A A . 53 SER HB2 1 1 17 17456 1 1 53 SER HB3 H 9.547 -6.183 5.955 1.00 . A A . 53 SER HB3 1 1 17 17457 1 1 53 SER HG H 8.864 -8.506 5.211 1.00 . A A . 53 SER HG 1 1 17 17458 1 1 53 SER N N 11.888 -5.880 6.974 1.00 . A A . 53 SER N 1 1 17 17459 1 1 53 SER O O 12.172 -5.673 4.200 1.00 . A A . 53 SER O 1 1 17 17460 1 1 53 SER OG O 9.614 -7.963 4.959 1.00 . A A . 53 SER OG 1 1 17 17461 1 1 54 PRO C C 11.943 -7.494 1.647 1.00 . A A . 54 PRO C 1 1 17 17462 1 1 54 PRO CA C 12.992 -7.875 2.685 1.00 . A A . 54 PRO CA 1 1 17 17463 1 1 54 PRO CB C 13.467 -9.313 2.463 1.00 . A A . 54 PRO CB 1 1 17 17464 1 1 54 PRO CD C 12.359 -9.272 4.581 1.00 . A A . 54 PRO CD 1 1 17 17465 1 1 54 PRO CG C 12.627 -10.135 3.378 1.00 . A A . 54 PRO CG 1 1 17 17466 1 1 54 PRO HA H 13.833 -7.201 2.610 1.00 . A A . 54 PRO HA 1 1 17 17467 1 1 54 PRO HB2 H 13.314 -9.589 1.429 1.00 . A A . 54 PRO HB2 1 1 17 17468 1 1 54 PRO HB3 H 14.515 -9.392 2.711 1.00 . A A . 54 PRO HB3 1 1 17 17469 1 1 54 PRO HD2 H 11.374 -9.470 4.975 1.00 . A A . 54 PRO HD2 1 1 17 17470 1 1 54 PRO HD3 H 13.111 -9.438 5.338 1.00 . A A . 54 PRO HD3 1 1 17 17471 1 1 54 PRO HG2 H 11.700 -10.396 2.891 1.00 . A A . 54 PRO HG2 1 1 17 17472 1 1 54 PRO HG3 H 13.164 -11.025 3.668 1.00 . A A . 54 PRO HG3 1 1 17 17473 1 1 54 PRO N N 12.446 -7.904 4.045 1.00 . A A . 54 PRO N 1 1 17 17474 1 1 54 PRO O O 10.765 -7.341 1.968 1.00 . A A . 54 PRO O 1 1 17 17475 1 1 55 ALA C C 10.215 -7.839 -0.660 1.00 . A A . 55 ALA C 1 1 17 17476 1 1 55 ALA CA C 11.475 -6.980 -0.686 1.00 . A A . 55 ALA CA 1 1 17 17477 1 1 55 ALA CB C 12.182 -7.116 -2.026 1.00 . A A . 55 ALA CB 1 1 17 17478 1 1 55 ALA H H 13.329 -7.476 0.206 1.00 . A A . 55 ALA H 1 1 17 17479 1 1 55 ALA HA H 11.196 -5.945 -0.557 1.00 . A A . 55 ALA HA 1 1 17 17480 1 1 55 ALA HB1 H 12.301 -6.139 -2.470 1.00 . A A . 55 ALA HB1 1 1 17 17481 1 1 55 ALA HB2 H 13.152 -7.566 -1.878 1.00 . A A . 55 ALA HB2 1 1 17 17482 1 1 55 ALA HB3 H 11.592 -7.740 -2.682 1.00 . A A . 55 ALA HB3 1 1 17 17483 1 1 55 ALA N N 12.378 -7.341 0.400 1.00 . A A . 55 ALA N 1 1 17 17484 1 1 55 ALA O O 10.286 -9.065 -0.737 1.00 . A A . 55 ALA O 1 1 17 17485 1 1 56 ALA C C 6.625 -6.932 -0.757 1.00 . A A . 56 ALA C 1 1 17 17486 1 1 56 ALA CA C 7.787 -7.890 -0.516 1.00 . A A . 56 ALA CA 1 1 17 17487 1 1 56 ALA CB C 7.615 -8.606 0.816 1.00 . A A . 56 ALA CB 1 1 17 17488 1 1 56 ALA H H 9.071 -6.208 -0.493 1.00 . A A . 56 ALA H 1 1 17 17489 1 1 56 ALA HA H 7.795 -8.635 -1.299 1.00 . A A . 56 ALA HA 1 1 17 17490 1 1 56 ALA HB1 H 8.524 -8.516 1.392 1.00 . A A . 56 ALA HB1 1 1 17 17491 1 1 56 ALA HB2 H 6.797 -8.161 1.361 1.00 . A A . 56 ALA HB2 1 1 17 17492 1 1 56 ALA HB3 H 7.404 -9.650 0.638 1.00 . A A . 56 ALA HB3 1 1 17 17493 1 1 56 ALA N N 9.063 -7.186 -0.550 1.00 . A A . 56 ALA N 1 1 17 17494 1 1 56 ALA O O 6.756 -5.724 -0.569 1.00 . A A . 56 ALA O 1 1 17 17495 1 1 57 GLU C C 3.250 -6.878 -0.359 1.00 . A A . 57 GLU C 1 1 17 17496 1 1 57 GLU CA C 4.304 -6.674 -1.443 1.00 . A A . 57 GLU CA 1 1 17 17497 1 1 57 GLU CB C 3.719 -7.026 -2.812 1.00 . A A . 57 GLU CB 1 1 17 17498 1 1 57 GLU CD C 2.262 -6.297 -4.742 1.00 . A A . 57 GLU CD 1 1 17 17499 1 1 57 GLU CG C 2.966 -5.880 -3.466 1.00 . A A . 57 GLU CG 1 1 17 17500 1 1 57 GLU H H 5.446 -8.452 -1.306 1.00 . A A . 57 GLU H 1 1 17 17501 1 1 57 GLU HA H 4.604 -5.637 -1.446 1.00 . A A . 57 GLU HA 1 1 17 17502 1 1 57 GLU HB2 H 4.523 -7.323 -3.469 1.00 . A A . 57 GLU HB2 1 1 17 17503 1 1 57 GLU HB3 H 3.037 -7.856 -2.695 1.00 . A A . 57 GLU HB3 1 1 17 17504 1 1 57 GLU HG2 H 2.228 -5.508 -2.771 1.00 . A A . 57 GLU HG2 1 1 17 17505 1 1 57 GLU HG3 H 3.667 -5.092 -3.699 1.00 . A A . 57 GLU HG3 1 1 17 17506 1 1 57 GLU N N 5.488 -7.481 -1.175 1.00 . A A . 57 GLU N 1 1 17 17507 1 1 57 GLU O O 2.758 -7.987 -0.157 1.00 . A A . 57 GLU O 1 1 17 17508 1 1 57 GLU OE1 O 1.147 -6.852 -4.652 1.00 . A A . 57 GLU OE1 1 1 17 17509 1 1 57 GLU OE2 O 2.827 -6.067 -5.832 1.00 . A A . 57 GLU OE2 1 1 17 17510 1 1 58 GLY C C 0.902 -4.753 1.322 1.00 . A A . 58 GLY C 1 1 17 17511 1 1 58 GLY CA C 1.915 -5.878 1.392 1.00 . A A . 58 GLY CA 1 1 17 17512 1 1 58 GLY H H 3.333 -4.939 0.132 1.00 . A A . 58 GLY H 1 1 17 17513 1 1 58 GLY HA2 H 1.396 -6.822 1.312 1.00 . A A . 58 GLY HA2 1 1 17 17514 1 1 58 GLY HA3 H 2.417 -5.835 2.347 1.00 . A A . 58 GLY HA3 1 1 17 17515 1 1 58 GLY N N 2.908 -5.797 0.337 1.00 . A A . 58 GLY N 1 1 17 17516 1 1 58 GLY O O 1.191 -3.681 0.791 1.00 . A A . 58 GLY O 1 1 17 17517 1 1 59 TRP C C -1.274 -3.116 3.094 1.00 . A A . 59 TRP C 1 1 17 17518 1 1 59 TRP CA C -1.349 -3.996 1.851 1.00 . A A . 59 TRP CA 1 1 17 17519 1 1 59 TRP CB C -2.719 -4.674 1.774 1.00 . A A . 59 TRP CB 1 1 17 17520 1 1 59 TRP CD1 C -2.464 -6.598 0.101 1.00 . A A . 59 TRP CD1 1 1 17 17521 1 1 59 TRP CD2 C -3.750 -4.913 -0.623 1.00 . A A . 59 TRP CD2 1 1 17 17522 1 1 59 TRP CE2 C -3.693 -5.898 -1.628 1.00 . A A . 59 TRP CE2 1 1 17 17523 1 1 59 TRP CE3 C -4.504 -3.759 -0.853 1.00 . A A . 59 TRP CE3 1 1 17 17524 1 1 59 TRP CG C -2.958 -5.381 0.474 1.00 . A A . 59 TRP CG 1 1 17 17525 1 1 59 TRP CH2 C -5.090 -4.621 -3.041 1.00 . A A . 59 TRP CH2 1 1 17 17526 1 1 59 TRP CZ2 C -4.359 -5.761 -2.843 1.00 . A A . 59 TRP CZ2 1 1 17 17527 1 1 59 TRP CZ3 C -5.165 -3.624 -2.059 1.00 . A A . 59 TRP CZ3 1 1 17 17528 1 1 59 TRP H H -0.460 -5.872 2.266 1.00 . A A . 59 TRP H 1 1 17 17529 1 1 59 TRP HA H -1.214 -3.377 0.977 1.00 . A A . 59 TRP HA 1 1 17 17530 1 1 59 TRP HB2 H -2.799 -5.400 2.569 1.00 . A A . 59 TRP HB2 1 1 17 17531 1 1 59 TRP HB3 H -3.489 -3.926 1.894 1.00 . A A . 59 TRP HB3 1 1 17 17532 1 1 59 TRP HD1 H -1.824 -7.210 0.717 1.00 . A A . 59 TRP HD1 1 1 17 17533 1 1 59 TRP HE1 H -2.683 -7.737 -1.651 1.00 . A A . 59 TRP HE1 1 1 17 17534 1 1 59 TRP HE3 H -4.574 -2.980 -0.108 1.00 . A A . 59 TRP HE3 1 1 17 17535 1 1 59 TRP HH2 H -5.621 -4.473 -3.969 1.00 . A A . 59 TRP HH2 1 1 17 17536 1 1 59 TRP HZ2 H -4.311 -6.520 -3.610 1.00 . A A . 59 TRP HZ2 1 1 17 17537 1 1 59 TRP HZ3 H -5.752 -2.739 -2.255 1.00 . A A . 59 TRP HZ3 1 1 17 17538 1 1 59 TRP N N -0.289 -4.997 1.857 1.00 . A A . 59 TRP N 1 1 17 17539 1 1 59 TRP NE1 N -2.902 -6.915 -1.163 1.00 . A A . 59 TRP NE1 1 1 17 17540 1 1 59 TRP O O -0.994 -3.598 4.192 1.00 . A A . 59 TRP O 1 1 17 17541 1 1 60 VAL C C -2.612 0.146 3.911 1.00 . A A . 60 VAL C 1 1 17 17542 1 1 60 VAL CA C -1.486 -0.876 4.022 1.00 . A A . 60 VAL CA 1 1 17 17543 1 1 60 VAL CB C -0.138 -0.133 4.079 1.00 . A A . 60 VAL CB 1 1 17 17544 1 1 60 VAL CG1 C 1.017 -1.123 4.096 1.00 . A A . 60 VAL CG1 1 1 17 17545 1 1 60 VAL CG2 C -0.010 0.828 2.908 1.00 . A A . 60 VAL CG2 1 1 17 17546 1 1 60 VAL H H -1.742 -1.498 2.016 1.00 . A A . 60 VAL H 1 1 17 17547 1 1 60 VAL HA H -1.607 -1.431 4.941 1.00 . A A . 60 VAL HA 1 1 17 17548 1 1 60 VAL HB H -0.104 0.440 4.994 1.00 . A A . 60 VAL HB 1 1 17 17549 1 1 60 VAL HG11 H 0.751 -1.995 3.516 1.00 . A A . 60 VAL HG11 1 1 17 17550 1 1 60 VAL HG12 H 1.895 -0.660 3.671 1.00 . A A . 60 VAL HG12 1 1 17 17551 1 1 60 VAL HG13 H 1.222 -1.419 5.114 1.00 . A A . 60 VAL HG13 1 1 17 17552 1 1 60 VAL HG21 H 0.991 1.234 2.884 1.00 . A A . 60 VAL HG21 1 1 17 17553 1 1 60 VAL HG22 H -0.206 0.301 1.985 1.00 . A A . 60 VAL HG22 1 1 17 17554 1 1 60 VAL HG23 H -0.722 1.632 3.021 1.00 . A A . 60 VAL HG23 1 1 17 17555 1 1 60 VAL N N -1.525 -1.823 2.915 1.00 . A A . 60 VAL N 1 1 17 17556 1 1 60 VAL O O -3.071 0.485 2.820 1.00 . A A . 60 VAL O 1 1 17 17557 1 1 61 PRO C C -3.714 3.003 4.591 1.00 . A A . 61 PRO C 1 1 17 17558 1 1 61 PRO CA C -4.148 1.642 5.126 1.00 . A A . 61 PRO CA 1 1 17 17559 1 1 61 PRO CB C -4.466 1.732 6.620 1.00 . A A . 61 PRO CB 1 1 17 17560 1 1 61 PRO CD C -2.570 0.291 6.404 1.00 . A A . 61 PRO CD 1 1 17 17561 1 1 61 PRO CG C -3.207 1.317 7.301 1.00 . A A . 61 PRO CG 1 1 17 17562 1 1 61 PRO HA H -5.024 1.309 4.589 1.00 . A A . 61 PRO HA 1 1 17 17563 1 1 61 PRO HB2 H -4.736 2.748 6.873 1.00 . A A . 61 PRO HB2 1 1 17 17564 1 1 61 PRO HB3 H -5.281 1.066 6.859 1.00 . A A . 61 PRO HB3 1 1 17 17565 1 1 61 PRO HD2 H -1.494 0.369 6.448 1.00 . A A . 61 PRO HD2 1 1 17 17566 1 1 61 PRO HD3 H -2.891 -0.702 6.681 1.00 . A A . 61 PRO HD3 1 1 17 17567 1 1 61 PRO HG2 H -2.555 2.169 7.418 1.00 . A A . 61 PRO HG2 1 1 17 17568 1 1 61 PRO HG3 H -3.436 0.883 8.263 1.00 . A A . 61 PRO HG3 1 1 17 17569 1 1 61 PRO N N -3.070 0.650 5.067 1.00 . A A . 61 PRO N 1 1 17 17570 1 1 61 PRO O O -2.591 3.445 4.829 1.00 . A A . 61 PRO O 1 1 17 17571 1 1 62 GLY C C -4.331 6.065 4.354 1.00 . A A . 62 GLY C 1 1 17 17572 1 1 62 GLY CA C -4.303 4.967 3.309 1.00 . A A . 62 GLY CA 1 1 17 17573 1 1 62 GLY H H -5.492 3.261 3.708 1.00 . A A . 62 GLY H 1 1 17 17574 1 1 62 GLY HA2 H -3.319 4.932 2.865 1.00 . A A . 62 GLY HA2 1 1 17 17575 1 1 62 GLY HA3 H -5.026 5.198 2.541 1.00 . A A . 62 GLY HA3 1 1 17 17576 1 1 62 GLY N N -4.612 3.663 3.866 1.00 . A A . 62 GLY N 1 1 17 17577 1 1 62 GLY O O -4.242 7.247 4.024 1.00 . A A . 62 GLY O 1 1 17 17578 1 1 63 SER C C -3.095 6.997 7.178 1.00 . A A . 63 SER C 1 1 17 17579 1 1 63 SER CA C -4.503 6.635 6.714 1.00 . A A . 63 SER CA 1 1 17 17580 1 1 63 SER CB C -5.307 6.066 7.885 1.00 . A A . 63 SER CB 1 1 17 17581 1 1 63 SER H H -4.524 4.717 5.818 1.00 . A A . 63 SER H 1 1 17 17582 1 1 63 SER HA H -4.991 7.527 6.353 1.00 . A A . 63 SER HA 1 1 17 17583 1 1 63 SER HB2 H -6.272 5.737 7.530 1.00 . A A . 63 SER HB2 1 1 17 17584 1 1 63 SER HB3 H -4.774 5.228 8.310 1.00 . A A . 63 SER HB3 1 1 17 17585 1 1 63 SER HG H -4.876 7.762 8.767 1.00 . A A . 63 SER HG 1 1 17 17586 1 1 63 SER N N -4.457 5.674 5.618 1.00 . A A . 63 SER N 1 1 17 17587 1 1 63 SER O O -2.793 8.165 7.425 1.00 . A A . 63 SER O 1 1 17 17588 1 1 63 SER OG O -5.500 7.043 8.893 1.00 . A A . 63 SER OG 1 1 17 17589 1 1 64 ILE C C 0.044 6.513 6.540 1.00 . A A . 64 ILE C 1 1 17 17590 1 1 64 ILE CA C -0.863 6.200 7.725 1.00 . A A . 64 ILE CA 1 1 17 17591 1 1 64 ILE CB C -0.311 4.969 8.469 1.00 . A A . 64 ILE CB 1 1 17 17592 1 1 64 ILE CD1 C 0.757 2.693 8.072 1.00 . A A . 64 ILE CD1 1 1 17 17593 1 1 64 ILE CG1 C -0.064 3.822 7.488 1.00 . A A . 64 ILE CG1 1 1 17 17594 1 1 64 ILE CG2 C -1.272 4.538 9.566 1.00 . A A . 64 ILE CG2 1 1 17 17595 1 1 64 ILE H H -2.539 5.080 7.081 1.00 . A A . 64 ILE H 1 1 17 17596 1 1 64 ILE HA H -0.853 7.040 8.404 1.00 . A A . 64 ILE HA 1 1 17 17597 1 1 64 ILE HB H 0.624 5.246 8.931 1.00 . A A . 64 ILE HB 1 1 17 17598 1 1 64 ILE HD11 H 0.224 1.761 7.955 1.00 . A A . 64 ILE HD11 1 1 17 17599 1 1 64 ILE HD12 H 1.705 2.634 7.559 1.00 . A A . 64 ILE HD12 1 1 17 17600 1 1 64 ILE HD13 H 0.928 2.879 9.123 1.00 . A A . 64 ILE HD13 1 1 17 17601 1 1 64 ILE HG12 H -1.012 3.414 7.175 1.00 . A A . 64 ILE HG12 1 1 17 17602 1 1 64 ILE HG13 H 0.462 4.203 6.624 1.00 . A A . 64 ILE HG13 1 1 17 17603 1 1 64 ILE HG21 H -0.892 3.650 10.049 1.00 . A A . 64 ILE HG21 1 1 17 17604 1 1 64 ILE HG22 H -1.367 5.330 10.293 1.00 . A A . 64 ILE HG22 1 1 17 17605 1 1 64 ILE HG23 H -2.240 4.327 9.135 1.00 . A A . 64 ILE HG23 1 1 17 17606 1 1 64 ILE N N -2.239 5.988 7.293 1.00 . A A . 64 ILE N 1 1 17 17607 1 1 64 ILE O O 1.268 6.411 6.636 1.00 . A A . 64 ILE O 1 1 17 17608 1 1 65 LEU C C 0.062 8.709 3.885 1.00 . A A . 65 LEU C 1 1 17 17609 1 1 65 LEU CA C 0.189 7.226 4.217 1.00 . A A . 65 LEU CA 1 1 17 17610 1 1 65 LEU CB C -0.303 6.384 3.038 1.00 . A A . 65 LEU CB 1 1 17 17611 1 1 65 LEU CD1 C -0.450 4.189 1.836 1.00 . A A . 65 LEU CD1 1 1 17 17612 1 1 65 LEU CD2 C 1.465 4.640 3.381 1.00 . A A . 65 LEU CD2 1 1 17 17613 1 1 65 LEU CG C -0.014 4.885 3.116 1.00 . A A . 65 LEU CG 1 1 17 17614 1 1 65 LEU H H -1.541 6.958 5.406 1.00 . A A . 65 LEU H 1 1 17 17615 1 1 65 LEU HA H 1.228 6.998 4.402 1.00 . A A . 65 LEU HA 1 1 17 17616 1 1 65 LEU HB2 H -1.373 6.511 2.965 1.00 . A A . 65 LEU HB2 1 1 17 17617 1 1 65 LEU HB3 H 0.165 6.766 2.142 1.00 . A A . 65 LEU HB3 1 1 17 17618 1 1 65 LEU HD11 H -1.520 4.045 1.852 1.00 . A A . 65 LEU HD11 1 1 17 17619 1 1 65 LEU HD12 H 0.042 3.231 1.762 1.00 . A A . 65 LEU HD12 1 1 17 17620 1 1 65 LEU HD13 H -0.181 4.799 0.986 1.00 . A A . 65 LEU HD13 1 1 17 17621 1 1 65 LEU HD21 H 1.691 4.882 4.409 1.00 . A A . 65 LEU HD21 1 1 17 17622 1 1 65 LEU HD22 H 2.055 5.265 2.726 1.00 . A A . 65 LEU HD22 1 1 17 17623 1 1 65 LEU HD23 H 1.697 3.602 3.195 1.00 . A A . 65 LEU HD23 1 1 17 17624 1 1 65 LEU HG H -0.576 4.458 3.935 1.00 . A A . 65 LEU HG 1 1 17 17625 1 1 65 LEU N N -0.564 6.895 5.422 1.00 . A A . 65 LEU N 1 1 17 17626 1 1 65 LEU O O -0.995 9.310 4.075 1.00 . A A . 65 LEU O 1 1 17 17627 1 1 66 ALA C C 1.852 10.924 1.686 1.00 . A A . 66 ALA C 1 1 17 17628 1 1 66 ALA CA C 1.156 10.705 3.025 1.00 . A A . 66 ALA CA 1 1 17 17629 1 1 66 ALA CB C 1.833 11.525 4.114 1.00 . A A . 66 ALA CB 1 1 17 17630 1 1 66 ALA H H 1.960 8.762 3.259 1.00 . A A . 66 ALA H 1 1 17 17631 1 1 66 ALA HA H 0.130 11.036 2.945 1.00 . A A . 66 ALA HA 1 1 17 17632 1 1 66 ALA HB1 H 2.900 11.530 3.949 1.00 . A A . 66 ALA HB1 1 1 17 17633 1 1 66 ALA HB2 H 1.459 12.538 4.086 1.00 . A A . 66 ALA HB2 1 1 17 17634 1 1 66 ALA HB3 H 1.619 11.088 5.078 1.00 . A A . 66 ALA HB3 1 1 17 17635 1 1 66 ALA N N 1.147 9.293 3.387 1.00 . A A . 66 ALA N 1 1 17 17636 1 1 66 ALA O O 2.717 10.150 1.275 1.00 . A A . 66 ALA O 1 1 17 17637 1 1 67 PRO C C 3.490 12.814 -0.206 1.00 . A A . 67 PRO C 1 1 17 17638 1 1 67 PRO CA C 2.042 12.348 -0.316 1.00 . A A . 67 PRO CA 1 1 17 17639 1 1 67 PRO CB C 1.148 13.490 -0.806 1.00 . A A . 67 PRO CB 1 1 17 17640 1 1 67 PRO CD C 0.442 12.969 1.417 1.00 . A A . 67 PRO CD 1 1 17 17641 1 1 67 PRO CG C 0.595 14.098 0.436 1.00 . A A . 67 PRO CG 1 1 17 17642 1 1 67 PRO HA H 1.983 11.520 -1.007 1.00 . A A . 67 PRO HA 1 1 17 17643 1 1 67 PRO HB2 H 1.742 14.201 -1.364 1.00 . A A . 67 PRO HB2 1 1 17 17644 1 1 67 PRO HB3 H 0.365 13.095 -1.435 1.00 . A A . 67 PRO HB3 1 1 17 17645 1 1 67 PRO HD2 H 0.634 13.314 2.422 1.00 . A A . 67 PRO HD2 1 1 17 17646 1 1 67 PRO HD3 H -0.546 12.538 1.346 1.00 . A A . 67 PRO HD3 1 1 17 17647 1 1 67 PRO HG2 H 1.280 14.838 0.820 1.00 . A A . 67 PRO HG2 1 1 17 17648 1 1 67 PRO HG3 H -0.366 14.546 0.229 1.00 . A A . 67 PRO HG3 1 1 17 17649 1 1 67 PRO N N 1.467 12.003 0.988 1.00 . A A . 67 PRO N 1 1 17 17650 1 1 67 PRO O O 3.757 13.986 0.061 1.00 . A A . 67 PRO O 1 1 17 17651 1 1 68 PHE C C 6.264 13.099 -1.502 1.00 . A A . 68 PHE C 1 1 17 17652 1 1 68 PHE CA C 5.843 12.206 -0.338 1.00 . A A . 68 PHE CA 1 1 17 17653 1 1 68 PHE CB C 6.674 10.921 -0.339 1.00 . A A . 68 PHE CB 1 1 17 17654 1 1 68 PHE CD1 C 8.569 11.878 0.998 1.00 . A A . 68 PHE CD1 1 1 17 17655 1 1 68 PHE CD2 C 9.085 10.651 -0.980 1.00 . A A . 68 PHE CD2 1 1 17 17656 1 1 68 PHE CE1 C 9.916 12.094 1.220 1.00 . A A . 68 PHE CE1 1 1 17 17657 1 1 68 PHE CE2 C 10.433 10.863 -0.764 1.00 . A A . 68 PHE CE2 1 1 17 17658 1 1 68 PHE CG C 8.138 11.154 -0.102 1.00 . A A . 68 PHE CG 1 1 17 17659 1 1 68 PHE CZ C 10.849 11.587 0.337 1.00 . A A . 68 PHE CZ 1 1 17 17660 1 1 68 PHE H H 4.146 10.972 -0.624 1.00 . A A . 68 PHE H 1 1 17 17661 1 1 68 PHE HA H 6.015 12.735 0.586 1.00 . A A . 68 PHE HA 1 1 17 17662 1 1 68 PHE HB2 H 6.312 10.266 0.439 1.00 . A A . 68 PHE HB2 1 1 17 17663 1 1 68 PHE HB3 H 6.565 10.432 -1.295 1.00 . A A . 68 PHE HB3 1 1 17 17664 1 1 68 PHE HD1 H 7.839 12.275 1.690 1.00 . A A . 68 PHE HD1 1 1 17 17665 1 1 68 PHE HD2 H 8.761 10.086 -1.842 1.00 . A A . 68 PHE HD2 1 1 17 17666 1 1 68 PHE HE1 H 10.238 12.660 2.081 1.00 . A A . 68 PHE HE1 1 1 17 17667 1 1 68 PHE HE2 H 11.161 10.466 -1.456 1.00 . A A . 68 PHE HE2 1 1 17 17668 1 1 68 PHE HZ H 11.902 11.754 0.508 1.00 . A A . 68 PHE HZ 1 1 17 17669 1 1 68 PHE N N 4.421 11.890 -0.414 1.00 . A A . 68 PHE N 1 1 17 17670 1 1 68 PHE O O 5.506 13.301 -2.450 1.00 . A A . 68 PHE O 1 1 17 17671 1 1 69 SER C C 9.527 14.489 -2.475 1.00 . A A . 69 SER C 1 1 17 17672 1 1 69 SER CA C 8.002 14.505 -2.465 1.00 . A A . 69 SER CA 1 1 17 17673 1 1 69 SER CB C 7.497 15.935 -2.262 1.00 . A A . 69 SER CB 1 1 17 17674 1 1 69 SER H H 8.038 13.432 -0.641 1.00 . A A . 69 SER H 1 1 17 17675 1 1 69 SER HA H 7.644 14.138 -3.415 1.00 . A A . 69 SER HA 1 1 17 17676 1 1 69 SER HB2 H 7.637 16.220 -1.230 1.00 . A A . 69 SER HB2 1 1 17 17677 1 1 69 SER HB3 H 8.055 16.605 -2.899 1.00 . A A . 69 SER HB3 1 1 17 17678 1 1 69 SER HG H 6.015 16.572 -3.374 1.00 . A A . 69 SER HG 1 1 17 17679 1 1 69 SER N N 7.480 13.630 -1.422 1.00 . A A . 69 SER N 1 1 17 17680 1 1 69 SER O O 10.164 14.353 -1.431 1.00 . A A . 69 SER O 1 1 17 17681 1 1 69 SER OG O 6.120 16.040 -2.582 1.00 . A A . 69 SER OG 1 1 17 17682 1 1 70 GLY C C 12.013 14.878 -5.210 1.00 . A A . 70 GLY C 1 1 17 17683 1 1 70 GLY CA C 11.553 14.629 -3.787 1.00 . A A . 70 GLY CA 1 1 17 17684 1 1 70 GLY H H 9.549 14.735 -4.461 1.00 . A A . 70 GLY H 1 1 17 17685 1 1 70 GLY HA2 H 11.959 15.399 -3.149 1.00 . A A . 70 GLY HA2 1 1 17 17686 1 1 70 GLY HA3 H 11.930 13.670 -3.462 1.00 . A A . 70 GLY HA3 1 1 17 17687 1 1 70 GLY N N 10.107 14.630 -3.663 1.00 . A A . 70 GLY N 1 1 17 17688 1 1 70 GLY O O 11.208 14.977 -6.137 1.00 . A A . 70 GLY O 1 1 17 17689 1 1 71 PRO C C 13.797 14.021 -7.643 1.00 . A A . 71 PRO C 1 1 17 17690 1 1 71 PRO CA C 13.931 15.225 -6.717 1.00 . A A . 71 PRO CA 1 1 17 17691 1 1 71 PRO CB C 15.404 15.492 -6.397 1.00 . A A . 71 PRO CB 1 1 17 17692 1 1 71 PRO CD C 14.354 14.876 -4.340 1.00 . A A . 71 PRO CD 1 1 17 17693 1 1 71 PRO CG C 15.646 14.790 -5.106 1.00 . A A . 71 PRO CG 1 1 17 17694 1 1 71 PRO HA H 13.501 16.094 -7.193 1.00 . A A . 71 PRO HA 1 1 17 17695 1 1 71 PRO HB2 H 16.025 15.093 -7.187 1.00 . A A . 71 PRO HB2 1 1 17 17696 1 1 71 PRO HB3 H 15.569 16.555 -6.305 1.00 . A A . 71 PRO HB3 1 1 17 17697 1 1 71 PRO HD2 H 14.205 13.983 -3.751 1.00 . A A . 71 PRO HD2 1 1 17 17698 1 1 71 PRO HD3 H 14.347 15.752 -3.709 1.00 . A A . 71 PRO HD3 1 1 17 17699 1 1 71 PRO HG2 H 15.903 13.758 -5.292 1.00 . A A . 71 PRO HG2 1 1 17 17700 1 1 71 PRO HG3 H 16.437 15.284 -4.562 1.00 . A A . 71 PRO HG3 1 1 17 17701 1 1 71 PRO N N 13.336 14.984 -5.399 1.00 . A A . 71 PRO N 1 1 17 17702 1 1 71 PRO O O 14.558 13.059 -7.539 1.00 . A A . 71 PRO O 1 1 17 17703 1 1 72 SER C C 13.152 13.337 -10.866 1.00 . A A . 72 SER C 1 1 17 17704 1 1 72 SER CA C 12.590 12.994 -9.490 1.00 . A A . 72 SER CA 1 1 17 17705 1 1 72 SER CB C 11.093 12.700 -9.597 1.00 . A A . 72 SER CB 1 1 17 17706 1 1 72 SER H H 12.252 14.876 -8.580 1.00 . A A . 72 SER H 1 1 17 17707 1 1 72 SER HA H 13.095 12.116 -9.116 1.00 . A A . 72 SER HA 1 1 17 17708 1 1 72 SER HB2 H 10.550 13.630 -9.671 1.00 . A A . 72 SER HB2 1 1 17 17709 1 1 72 SER HB3 H 10.908 12.104 -10.480 1.00 . A A . 72 SER HB3 1 1 17 17710 1 1 72 SER HG H 10.238 11.159 -8.741 1.00 . A A . 72 SER HG 1 1 17 17711 1 1 72 SER N N 12.826 14.082 -8.548 1.00 . A A . 72 SER N 1 1 17 17712 1 1 72 SER O O 13.674 14.431 -11.081 1.00 . A A . 72 SER O 1 1 17 17713 1 1 72 SER OG O 10.630 11.990 -8.462 1.00 . A A . 72 SER OG 1 1 17 17714 1 1 73 SER C C 12.394 12.615 -14.156 1.00 . A A . 73 SER C 1 1 17 17715 1 1 73 SER CA C 13.542 12.592 -13.151 1.00 . A A . 73 SER CA 1 1 17 17716 1 1 73 SER CB C 14.534 11.487 -13.518 1.00 . A A . 73 SER CB 1 1 17 17717 1 1 73 SER H H 12.615 11.541 -11.563 1.00 . A A . 73 SER H 1 1 17 17718 1 1 73 SER HA H 14.050 13.544 -13.180 1.00 . A A . 73 SER HA 1 1 17 17719 1 1 73 SER HB2 H 14.062 10.525 -13.390 1.00 . A A . 73 SER HB2 1 1 17 17720 1 1 73 SER HB3 H 14.836 11.606 -14.548 1.00 . A A . 73 SER HB3 1 1 17 17721 1 1 73 SER HG H 16.446 11.220 -13.185 1.00 . A A . 73 SER HG 1 1 17 17722 1 1 73 SER N N 13.042 12.393 -11.796 1.00 . A A . 73 SER N 1 1 17 17723 1 1 73 SER O O 11.908 11.569 -14.583 1.00 . A A . 73 SER O 1 1 17 17724 1 1 73 SER OG O 15.687 11.542 -12.695 1.00 . A A . 73 SER OG 1 1 17 17725 1 1 74 GLY C C 9.817 14.928 -15.009 1.00 . A A . 74 GLY C 1 1 17 17726 1 1 74 GLY CA C 10.880 13.956 -15.480 1.00 . A A . 74 GLY CA 1 1 17 17727 1 1 74 GLY H H 12.393 14.617 -14.155 1.00 . A A . 74 GLY H 1 1 17 17728 1 1 74 GLY HA2 H 11.281 14.305 -16.420 1.00 . A A . 74 GLY HA2 1 1 17 17729 1 1 74 GLY HA3 H 10.424 12.988 -15.632 1.00 . A A . 74 GLY HA3 1 1 17 17730 1 1 74 GLY N N 11.967 13.817 -14.529 1.00 . A A . 74 GLY N 1 1 17 17731 1 1 74 GLY O O 9.726 15.230 -13.819 1.00 . A A . 74 GLY O 1 1 18 17732 1 1 1 GLY C C -5.109 -4.704 -19.312 1.00 . A A . 1 GLY C 1 1 18 17733 1 1 1 GLY CA C -4.755 -5.615 -20.470 1.00 . A A . 1 GLY CA 1 1 18 17734 1 1 1 GLY H1 H -5.621 -7.382 -21.252 1.00 . A A . 1 GLY H1 1 1 18 17735 1 1 1 GLY HA2 H -3.695 -5.819 -20.444 1.00 . A A . 1 GLY HA2 1 1 18 17736 1 1 1 GLY HA3 H -4.991 -5.111 -21.396 1.00 . A A . 1 GLY HA3 1 1 18 17737 1 1 1 GLY N N -5.476 -6.874 -20.426 1.00 . A A . 1 GLY N 1 1 18 17738 1 1 1 GLY O O -5.847 -3.733 -19.481 1.00 . A A . 1 GLY O 1 1 18 17739 1 1 2 SER C C -4.095 -2.897 -16.988 1.00 . A A . 2 SER C 1 1 18 17740 1 1 2 SER CA C -4.852 -4.221 -16.940 1.00 . A A . 2 SER CA 1 1 18 17741 1 1 2 SER CB C -4.462 -5.000 -15.683 1.00 . A A . 2 SER CB 1 1 18 17742 1 1 2 SER H H -4.002 -5.803 -18.062 1.00 . A A . 2 SER H 1 1 18 17743 1 1 2 SER HA H -5.912 -4.015 -16.912 1.00 . A A . 2 SER HA 1 1 18 17744 1 1 2 SER HB2 H -5.163 -5.806 -15.530 1.00 . A A . 2 SER HB2 1 1 18 17745 1 1 2 SER HB3 H -3.468 -5.405 -15.808 1.00 . A A . 2 SER HB3 1 1 18 17746 1 1 2 SER HG H -5.328 -4.221 -14.108 1.00 . A A . 2 SER HG 1 1 18 17747 1 1 2 SER N N -4.583 -5.016 -18.132 1.00 . A A . 2 SER N 1 1 18 17748 1 1 2 SER O O -3.025 -2.803 -17.588 1.00 . A A . 2 SER O 1 1 18 17749 1 1 2 SER OG O -4.473 -4.162 -14.540 1.00 . A A . 2 SER OG 1 1 18 17750 1 1 3 SER C C -3.380 -0.295 -14.973 1.00 . A A . 3 SER C 1 1 18 17751 1 1 3 SER CA C -4.041 -0.557 -16.323 1.00 . A A . 3 SER CA 1 1 18 17752 1 1 3 SER CB C -5.084 0.525 -16.612 1.00 . A A . 3 SER CB 1 1 18 17753 1 1 3 SER H H -5.514 -2.015 -15.890 1.00 . A A . 3 SER H 1 1 18 17754 1 1 3 SER HA H -3.284 -0.529 -17.092 1.00 . A A . 3 SER HA 1 1 18 17755 1 1 3 SER HB2 H -5.987 0.306 -16.063 1.00 . A A . 3 SER HB2 1 1 18 17756 1 1 3 SER HB3 H -4.698 1.485 -16.301 1.00 . A A . 3 SER HB3 1 1 18 17757 1 1 3 SER HG H -4.604 0.823 -18.487 1.00 . A A . 3 SER HG 1 1 18 17758 1 1 3 SER N N -4.660 -1.877 -16.351 1.00 . A A . 3 SER N 1 1 18 17759 1 1 3 SER O O -3.984 -0.506 -13.922 1.00 . A A . 3 SER O 1 1 18 17760 1 1 3 SER OG O -5.391 0.581 -17.994 1.00 . A A . 3 SER OG 1 1 18 17761 1 1 4 GLY C C -0.532 1.681 -13.901 1.00 . A A . 4 GLY C 1 1 18 17762 1 1 4 GLY CA C -1.411 0.452 -13.784 1.00 . A A . 4 GLY CA 1 1 18 17763 1 1 4 GLY H H -1.703 0.318 -15.877 1.00 . A A . 4 GLY H 1 1 18 17764 1 1 4 GLY HA2 H -2.123 0.605 -12.987 1.00 . A A . 4 GLY HA2 1 1 18 17765 1 1 4 GLY HA3 H -0.791 -0.398 -13.541 1.00 . A A . 4 GLY HA3 1 1 18 17766 1 1 4 GLY N N -2.134 0.168 -15.010 1.00 . A A . 4 GLY N 1 1 18 17767 1 1 4 GLY O O 0.643 1.649 -13.537 1.00 . A A . 4 GLY O 1 1 18 17768 1 1 5 SER C C -0.392 4.841 -13.299 1.00 . A A . 5 SER C 1 1 18 17769 1 1 5 SER CA C -0.361 4.013 -14.579 1.00 . A A . 5 SER CA 1 1 18 17770 1 1 5 SER CB C -0.943 4.824 -15.739 1.00 . A A . 5 SER CB 1 1 18 17771 1 1 5 SER H H -2.044 2.732 -14.682 1.00 . A A . 5 SER H 1 1 18 17772 1 1 5 SER HA H 0.664 3.760 -14.807 1.00 . A A . 5 SER HA 1 1 18 17773 1 1 5 SER HB2 H -1.937 5.155 -15.480 1.00 . A A . 5 SER HB2 1 1 18 17774 1 1 5 SER HB3 H -0.314 5.683 -15.925 1.00 . A A . 5 SER HB3 1 1 18 17775 1 1 5 SER HG H -1.589 3.291 -16.773 1.00 . A A . 5 SER HG 1 1 18 17776 1 1 5 SER N N -1.103 2.769 -14.411 1.00 . A A . 5 SER N 1 1 18 17777 1 1 5 SER O O -0.552 6.061 -13.339 1.00 . A A . 5 SER O 1 1 18 17778 1 1 5 SER OG O -1.014 4.046 -16.921 1.00 . A A . 5 SER OG 1 1 18 17779 1 1 6 SER C C 0.901 4.354 -9.992 1.00 . A A . 6 SER C 1 1 18 17780 1 1 6 SER CA C -0.249 4.841 -10.869 1.00 . A A . 6 SER CA 1 1 18 17781 1 1 6 SER CB C -1.583 4.601 -10.159 1.00 . A A . 6 SER CB 1 1 18 17782 1 1 6 SER H H -0.112 3.197 -12.196 1.00 . A A . 6 SER H 1 1 18 17783 1 1 6 SER HA H -0.129 5.900 -11.044 1.00 . A A . 6 SER HA 1 1 18 17784 1 1 6 SER HB2 H -1.603 5.162 -9.237 1.00 . A A . 6 SER HB2 1 1 18 17785 1 1 6 SER HB3 H -2.391 4.928 -10.798 1.00 . A A . 6 SER HB3 1 1 18 17786 1 1 6 SER HG H -1.037 2.920 -9.314 1.00 . A A . 6 SER HG 1 1 18 17787 1 1 6 SER N N -0.236 4.169 -12.163 1.00 . A A . 6 SER N 1 1 18 17788 1 1 6 SER O O 0.887 3.226 -9.500 1.00 . A A . 6 SER O 1 1 18 17789 1 1 6 SER OG O -1.763 3.227 -9.862 1.00 . A A . 6 SER OG 1 1 18 17790 1 1 7 GLY C C 3.398 5.932 -7.980 1.00 . A A . 7 GLY C 1 1 18 17791 1 1 7 GLY CA C 3.041 4.854 -8.984 1.00 . A A . 7 GLY CA 1 1 18 17792 1 1 7 GLY H H 1.854 6.100 -10.219 1.00 . A A . 7 GLY H 1 1 18 17793 1 1 7 GLY HA2 H 2.818 3.941 -8.454 1.00 . A A . 7 GLY HA2 1 1 18 17794 1 1 7 GLY HA3 H 3.891 4.685 -9.630 1.00 . A A . 7 GLY HA3 1 1 18 17795 1 1 7 GLY N N 1.897 5.214 -9.801 1.00 . A A . 7 GLY N 1 1 18 17796 1 1 7 GLY O O 4.561 6.315 -7.856 1.00 . A A . 7 GLY O 1 1 18 17797 1 1 8 SER C C 3.339 6.914 -5.046 1.00 . A A . 8 SER C 1 1 18 17798 1 1 8 SER CA C 2.607 7.467 -6.264 1.00 . A A . 8 SER CA 1 1 18 17799 1 1 8 SER CB C 1.269 8.074 -5.838 1.00 . A A . 8 SER CB 1 1 18 17800 1 1 8 SER H H 1.488 6.077 -7.404 1.00 . A A . 8 SER H 1 1 18 17801 1 1 8 SER HA H 3.214 8.237 -6.716 1.00 . A A . 8 SER HA 1 1 18 17802 1 1 8 SER HB2 H 0.594 7.284 -5.546 1.00 . A A . 8 SER HB2 1 1 18 17803 1 1 8 SER HB3 H 1.429 8.738 -5.000 1.00 . A A . 8 SER HB3 1 1 18 17804 1 1 8 SER HG H 1.368 9.121 -7.491 1.00 . A A . 8 SER HG 1 1 18 17805 1 1 8 SER N N 2.394 6.423 -7.260 1.00 . A A . 8 SER N 1 1 18 17806 1 1 8 SER O O 2.872 5.977 -4.397 1.00 . A A . 8 SER O 1 1 18 17807 1 1 8 SER OG O 0.681 8.808 -6.897 1.00 . A A . 8 SER OG 1 1 18 17808 1 1 9 THR C C 4.822 7.739 -2.313 1.00 . A A . 9 THR C 1 1 18 17809 1 1 9 THR CA C 5.290 7.069 -3.599 1.00 . A A . 9 THR CA 1 1 18 17810 1 1 9 THR CB C 6.784 7.378 -3.811 1.00 . A A . 9 THR CB 1 1 18 17811 1 1 9 THR CG2 C 7.637 6.668 -2.770 1.00 . A A . 9 THR CG2 1 1 18 17812 1 1 9 THR H H 4.811 8.244 -5.293 1.00 . A A . 9 THR H 1 1 18 17813 1 1 9 THR HA H 5.176 6.000 -3.499 1.00 . A A . 9 THR HA 1 1 18 17814 1 1 9 THR HB H 6.934 8.444 -3.710 1.00 . A A . 9 THR HB 1 1 18 17815 1 1 9 THR HG1 H 7.378 6.030 -5.122 1.00 . A A . 9 THR HG1 1 1 18 17816 1 1 9 THR HG21 H 7.548 7.178 -1.822 1.00 . A A . 9 THR HG21 1 1 18 17817 1 1 9 THR HG22 H 8.669 6.673 -3.086 1.00 . A A . 9 THR HG22 1 1 18 17818 1 1 9 THR HG23 H 7.298 5.649 -2.663 1.00 . A A . 9 THR HG23 1 1 18 17819 1 1 9 THR N N 4.491 7.502 -4.739 1.00 . A A . 9 THR N 1 1 18 17820 1 1 9 THR O O 4.863 8.963 -2.189 1.00 . A A . 9 THR O 1 1 18 17821 1 1 9 THR OG1 O 7.188 6.972 -5.123 1.00 . A A . 9 THR OG1 1 1 18 17822 1 1 10 MET C C 4.823 7.013 1.058 1.00 . A A . 10 MET C 1 1 18 17823 1 1 10 MET CA C 3.902 7.446 -0.078 1.00 . A A . 10 MET CA 1 1 18 17824 1 1 10 MET CB C 2.476 6.963 0.193 1.00 . A A . 10 MET CB 1 1 18 17825 1 1 10 MET CE C -0.638 8.496 0.390 1.00 . A A . 10 MET CE 1 1 18 17826 1 1 10 MET CG C 1.497 7.307 -0.917 1.00 . A A . 10 MET CG 1 1 18 17827 1 1 10 MET H H 4.369 5.962 -1.514 1.00 . A A . 10 MET H 1 1 18 17828 1 1 10 MET HA H 3.903 8.524 -0.136 1.00 . A A . 10 MET HA 1 1 18 17829 1 1 10 MET HB2 H 2.489 5.890 0.313 1.00 . A A . 10 MET HB2 1 1 18 17830 1 1 10 MET HB3 H 2.123 7.415 1.108 1.00 . A A . 10 MET HB3 1 1 18 17831 1 1 10 MET HE1 H -1.050 7.543 0.091 1.00 . A A . 10 MET HE1 1 1 18 17832 1 1 10 MET HE2 H -0.286 8.433 1.409 1.00 . A A . 10 MET HE2 1 1 18 17833 1 1 10 MET HE3 H -1.403 9.257 0.319 1.00 . A A . 10 MET HE3 1 1 18 17834 1 1 10 MET HG2 H 2.025 7.306 -1.859 1.00 . A A . 10 MET HG2 1 1 18 17835 1 1 10 MET HG3 H 0.722 6.554 -0.940 1.00 . A A . 10 MET HG3 1 1 18 17836 1 1 10 MET N N 4.377 6.930 -1.357 1.00 . A A . 10 MET N 1 1 18 17837 1 1 10 MET O O 5.391 5.921 1.030 1.00 . A A . 10 MET O 1 1 18 17838 1 1 10 MET SD S 0.727 8.921 -0.688 1.00 . A A . 10 MET SD 1 1 18 17839 1 1 11 THR C C 4.992 7.345 4.459 1.00 . A A . 11 THR C 1 1 18 17840 1 1 11 THR CA C 5.821 7.585 3.203 1.00 . A A . 11 THR CA 1 1 18 17841 1 1 11 THR CB C 6.816 8.731 3.470 1.00 . A A . 11 THR CB 1 1 18 17842 1 1 11 THR CG2 C 7.675 8.429 4.688 1.00 . A A . 11 THR CG2 1 1 18 17843 1 1 11 THR H H 4.490 8.732 2.023 1.00 . A A . 11 THR H 1 1 18 17844 1 1 11 THR HA H 6.386 6.692 2.979 1.00 . A A . 11 THR HA 1 1 18 17845 1 1 11 THR HB H 6.256 9.636 3.657 1.00 . A A . 11 THR HB 1 1 18 17846 1 1 11 THR HG1 H 7.649 9.857 2.082 1.00 . A A . 11 THR HG1 1 1 18 17847 1 1 11 THR HG21 H 7.841 9.339 5.246 1.00 . A A . 11 THR HG21 1 1 18 17848 1 1 11 THR HG22 H 8.624 8.024 4.368 1.00 . A A . 11 THR HG22 1 1 18 17849 1 1 11 THR HG23 H 7.170 7.710 5.315 1.00 . A A . 11 THR HG23 1 1 18 17850 1 1 11 THR N N 4.968 7.877 2.058 1.00 . A A . 11 THR N 1 1 18 17851 1 1 11 THR O O 4.094 8.122 4.781 1.00 . A A . 11 THR O 1 1 18 17852 1 1 11 THR OG1 O 7.654 8.928 2.326 1.00 . A A . 11 THR OG1 1 1 18 17853 1 1 12 VAL C C 4.708 7.029 7.429 1.00 . A A . 12 VAL C 1 1 18 17854 1 1 12 VAL CA C 4.583 5.920 6.390 1.00 . A A . 12 VAL CA 1 1 18 17855 1 1 12 VAL CB C 5.105 4.604 6.996 1.00 . A A . 12 VAL CB 1 1 18 17856 1 1 12 VAL CG1 C 4.298 4.227 8.230 1.00 . A A . 12 VAL CG1 1 1 18 17857 1 1 12 VAL CG2 C 5.064 3.489 5.962 1.00 . A A . 12 VAL CG2 1 1 18 17858 1 1 12 VAL H H 6.026 5.681 4.860 1.00 . A A . 12 VAL H 1 1 18 17859 1 1 12 VAL HA H 3.540 5.789 6.141 1.00 . A A . 12 VAL HA 1 1 18 17860 1 1 12 VAL HB H 6.132 4.751 7.296 1.00 . A A . 12 VAL HB 1 1 18 17861 1 1 12 VAL HG11 H 3.486 4.928 8.356 1.00 . A A . 12 VAL HG11 1 1 18 17862 1 1 12 VAL HG12 H 3.901 3.230 8.111 1.00 . A A . 12 VAL HG12 1 1 18 17863 1 1 12 VAL HG13 H 4.937 4.259 9.101 1.00 . A A . 12 VAL HG13 1 1 18 17864 1 1 12 VAL HG21 H 4.203 2.863 6.143 1.00 . A A . 12 VAL HG21 1 1 18 17865 1 1 12 VAL HG22 H 4.996 3.917 4.973 1.00 . A A . 12 VAL HG22 1 1 18 17866 1 1 12 VAL HG23 H 5.963 2.896 6.036 1.00 . A A . 12 VAL HG23 1 1 18 17867 1 1 12 VAL N N 5.299 6.262 5.167 1.00 . A A . 12 VAL N 1 1 18 17868 1 1 12 VAL O O 5.810 7.364 7.865 1.00 . A A . 12 VAL O 1 1 18 17869 1 1 13 ILE C C 3.455 8.106 10.225 1.00 . A A . 13 ILE C 1 1 18 17870 1 1 13 ILE CA C 3.554 8.666 8.810 1.00 . A A . 13 ILE CA 1 1 18 17871 1 1 13 ILE CB C 2.381 9.635 8.570 1.00 . A A . 13 ILE CB 1 1 18 17872 1 1 13 ILE CD1 C -0.157 9.756 8.721 1.00 . A A . 13 ILE CD1 1 1 18 17873 1 1 13 ILE CG1 C 1.056 8.869 8.545 1.00 . A A . 13 ILE CG1 1 1 18 17874 1 1 13 ILE CG2 C 2.582 10.398 7.270 1.00 . A A . 13 ILE CG2 1 1 18 17875 1 1 13 ILE H H 2.725 7.285 7.437 1.00 . A A . 13 ILE H 1 1 18 17876 1 1 13 ILE HA H 4.477 9.220 8.717 1.00 . A A . 13 ILE HA 1 1 18 17877 1 1 13 ILE HB H 2.361 10.349 9.379 1.00 . A A . 13 ILE HB 1 1 18 17878 1 1 13 ILE HD11 H -0.285 10.370 7.841 1.00 . A A . 13 ILE HD11 1 1 18 17879 1 1 13 ILE HD12 H -1.034 9.143 8.864 1.00 . A A . 13 ILE HD12 1 1 18 17880 1 1 13 ILE HD13 H -0.017 10.390 9.584 1.00 . A A . 13 ILE HD13 1 1 18 17881 1 1 13 ILE HG12 H 0.959 8.359 7.600 1.00 . A A . 13 ILE HG12 1 1 18 17882 1 1 13 ILE HG13 H 1.055 8.142 9.344 1.00 . A A . 13 ILE HG13 1 1 18 17883 1 1 13 ILE HG21 H 3.237 9.837 6.620 1.00 . A A . 13 ILE HG21 1 1 18 17884 1 1 13 ILE HG22 H 1.628 10.538 6.783 1.00 . A A . 13 ILE HG22 1 1 18 17885 1 1 13 ILE HG23 H 3.023 11.361 7.481 1.00 . A A . 13 ILE HG23 1 1 18 17886 1 1 13 ILE N N 3.572 7.596 7.821 1.00 . A A . 13 ILE N 1 1 18 17887 1 1 13 ILE O O 3.786 8.784 11.198 1.00 . A A . 13 ILE O 1 1 18 17888 1 1 14 LYS C C 2.999 4.696 11.491 1.00 . A A . 14 LYS C 1 1 18 17889 1 1 14 LYS CA C 2.857 6.209 11.628 1.00 . A A . 14 LYS CA 1 1 18 17890 1 1 14 LYS CB C 1.502 6.551 12.251 1.00 . A A . 14 LYS CB 1 1 18 17891 1 1 14 LYS CD C -0.149 8.344 12.857 1.00 . A A . 14 LYS CD 1 1 18 17892 1 1 14 LYS CE C -0.345 8.223 14.360 1.00 . A A . 14 LYS CE 1 1 18 17893 1 1 14 LYS CG C 1.285 8.040 12.456 1.00 . A A . 14 LYS CG 1 1 18 17894 1 1 14 LYS H H 2.749 6.374 9.520 1.00 . A A . 14 LYS H 1 1 18 17895 1 1 14 LYS HA H 3.642 6.575 12.272 1.00 . A A . 14 LYS HA 1 1 18 17896 1 1 14 LYS HB2 H 0.719 6.179 11.606 1.00 . A A . 14 LYS HB2 1 1 18 17897 1 1 14 LYS HB3 H 1.427 6.061 13.211 1.00 . A A . 14 LYS HB3 1 1 18 17898 1 1 14 LYS HD2 H -0.392 9.352 12.554 1.00 . A A . 14 LYS HD2 1 1 18 17899 1 1 14 LYS HD3 H -0.809 7.647 12.359 1.00 . A A . 14 LYS HD3 1 1 18 17900 1 1 14 LYS HE2 H -0.357 7.177 14.626 1.00 . A A . 14 LYS HE2 1 1 18 17901 1 1 14 LYS HE3 H 0.479 8.711 14.858 1.00 . A A . 14 LYS HE3 1 1 18 17902 1 1 14 LYS HG2 H 1.946 8.387 13.236 1.00 . A A . 14 LYS HG2 1 1 18 17903 1 1 14 LYS HG3 H 1.509 8.557 11.534 1.00 . A A . 14 LYS HG3 1 1 18 17904 1 1 14 LYS HZ1 H -1.689 8.822 15.843 1.00 . A A . 14 LYS HZ1 1 1 18 17905 1 1 14 LYS HZ2 H -2.431 8.339 14.402 1.00 . A A . 14 LYS HZ2 1 1 18 17906 1 1 14 LYS HZ3 H -1.659 9.842 14.493 1.00 . A A . 14 LYS HZ3 1 1 18 17907 1 1 14 LYS N N 2.997 6.863 10.333 1.00 . A A . 14 LYS N 1 1 18 17908 1 1 14 LYS NZ N -1.620 8.851 14.806 1.00 . A A . 14 LYS NZ 1 1 18 17909 1 1 14 LYS O O 2.726 4.131 10.432 1.00 . A A . 14 LYS O 1 1 18 17910 1 1 15 ASP C C 2.265 1.890 12.373 1.00 . A A . 15 ASP C 1 1 18 17911 1 1 15 ASP CA C 3.601 2.599 12.570 1.00 . A A . 15 ASP CA 1 1 18 17912 1 1 15 ASP CB C 4.246 2.143 13.880 1.00 . A A . 15 ASP CB 1 1 18 17913 1 1 15 ASP CG C 5.740 2.397 13.908 1.00 . A A . 15 ASP CG 1 1 18 17914 1 1 15 ASP H H 3.626 4.554 13.384 1.00 . A A . 15 ASP H 1 1 18 17915 1 1 15 ASP HA H 4.254 2.344 11.750 1.00 . A A . 15 ASP HA 1 1 18 17916 1 1 15 ASP HB2 H 3.793 2.679 14.702 1.00 . A A . 15 ASP HB2 1 1 18 17917 1 1 15 ASP HB3 H 4.075 1.085 14.008 1.00 . A A . 15 ASP HB3 1 1 18 17918 1 1 15 ASP N N 3.425 4.047 12.569 1.00 . A A . 15 ASP N 1 1 18 17919 1 1 15 ASP O O 1.204 2.462 12.624 1.00 . A A . 15 ASP O 1 1 18 17920 1 1 15 ASP OD1 O 6.143 3.538 14.217 1.00 . A A . 15 ASP OD1 1 1 18 17921 1 1 15 ASP OD2 O 6.507 1.453 13.622 1.00 . A A . 15 ASP OD2 1 1 18 17922 1 1 16 TYR C C 1.432 -1.637 11.699 1.00 . A A . 16 TYR C 1 1 18 17923 1 1 16 TYR CA C 1.119 -0.144 11.686 1.00 . A A . 16 TYR CA 1 1 18 17924 1 1 16 TYR CB C 0.484 0.244 10.350 1.00 . A A . 16 TYR CB 1 1 18 17925 1 1 16 TYR CD1 C -1.877 -0.606 10.636 1.00 . A A . 16 TYR CD1 1 1 18 17926 1 1 16 TYR CD2 C -0.556 -1.525 8.878 1.00 . A A . 16 TYR CD2 1 1 18 17927 1 1 16 TYR CE1 C -2.934 -1.417 10.273 1.00 . A A . 16 TYR CE1 1 1 18 17928 1 1 16 TYR CE2 C -1.609 -2.339 8.506 1.00 . A A . 16 TYR CE2 1 1 18 17929 1 1 16 TYR CG C -0.671 -0.645 9.948 1.00 . A A . 16 TYR CG 1 1 18 17930 1 1 16 TYR CZ C -2.795 -2.281 9.207 1.00 . A A . 16 TYR CZ 1 1 18 17931 1 1 16 TYR H H 3.200 0.241 11.739 1.00 . A A . 16 TYR H 1 1 18 17932 1 1 16 TYR HA H 0.421 0.073 12.482 1.00 . A A . 16 TYR HA 1 1 18 17933 1 1 16 TYR HB2 H 0.116 1.256 10.414 1.00 . A A . 16 TYR HB2 1 1 18 17934 1 1 16 TYR HB3 H 1.233 0.187 9.573 1.00 . A A . 16 TYR HB3 1 1 18 17935 1 1 16 TYR HD1 H -1.982 0.073 11.471 1.00 . A A . 16 TYR HD1 1 1 18 17936 1 1 16 TYR HD2 H 0.375 -1.567 8.331 1.00 . A A . 16 TYR HD2 1 1 18 17937 1 1 16 TYR HE1 H -3.863 -1.372 10.821 1.00 . A A . 16 TYR HE1 1 1 18 17938 1 1 16 TYR HE2 H -1.501 -3.016 7.672 1.00 . A A . 16 TYR HE2 1 1 18 17939 1 1 16 TYR HH H -3.759 -3.944 9.271 1.00 . A A . 16 TYR HH 1 1 18 17940 1 1 16 TYR N N 2.324 0.642 11.921 1.00 . A A . 16 TYR N 1 1 18 17941 1 1 16 TYR O O 2.415 -2.082 11.107 1.00 . A A . 16 TYR O 1 1 18 17942 1 1 16 TYR OH O -3.847 -3.090 8.841 1.00 . A A . 16 TYR OH 1 1 18 17943 1 1 17 TYR C C -0.233 -4.585 11.592 1.00 . A A . 17 TYR C 1 1 18 17944 1 1 17 TYR CA C 0.773 -3.849 12.472 1.00 . A A . 17 TYR CA 1 1 18 17945 1 1 17 TYR CB C 0.632 -4.310 13.923 1.00 . A A . 17 TYR CB 1 1 18 17946 1 1 17 TYR CD1 C 0.089 -2.184 15.174 1.00 . A A . 17 TYR CD1 1 1 18 17947 1 1 17 TYR CD2 C -1.568 -3.896 15.091 1.00 . A A . 17 TYR CD2 1 1 18 17948 1 1 17 TYR CE1 C -0.759 -1.393 15.925 1.00 . A A . 17 TYR CE1 1 1 18 17949 1 1 17 TYR CE2 C -2.423 -3.111 15.841 1.00 . A A . 17 TYR CE2 1 1 18 17950 1 1 17 TYR CG C -0.299 -3.447 14.745 1.00 . A A . 17 TYR CG 1 1 18 17951 1 1 17 TYR CZ C -2.013 -1.861 16.256 1.00 . A A . 17 TYR CZ 1 1 18 17952 1 1 17 TYR H H -0.178 -1.992 12.830 1.00 . A A . 17 TYR H 1 1 18 17953 1 1 17 TYR HA H 1.771 -4.078 12.127 1.00 . A A . 17 TYR HA 1 1 18 17954 1 1 17 TYR HB2 H 0.249 -5.318 13.938 1.00 . A A . 17 TYR HB2 1 1 18 17955 1 1 17 TYR HB3 H 1.604 -4.292 14.395 1.00 . A A . 17 TYR HB3 1 1 18 17956 1 1 17 TYR HD1 H 1.072 -1.821 14.913 1.00 . A A . 17 TYR HD1 1 1 18 17957 1 1 17 TYR HD2 H -1.886 -4.875 14.764 1.00 . A A . 17 TYR HD2 1 1 18 17958 1 1 17 TYR HE1 H -0.438 -0.414 16.250 1.00 . A A . 17 TYR HE1 1 1 18 17959 1 1 17 TYR HE2 H -3.405 -3.477 16.100 1.00 . A A . 17 TYR HE2 1 1 18 17960 1 1 17 TYR HH H -3.769 -1.245 16.740 1.00 . A A . 17 TYR HH 1 1 18 17961 1 1 17 TYR N N 0.588 -2.405 12.379 1.00 . A A . 17 TYR N 1 1 18 17962 1 1 17 TYR O O -1.420 -4.649 11.908 1.00 . A A . 17 TYR O 1 1 18 17963 1 1 17 TYR OH O -2.861 -1.076 17.003 1.00 . A A . 17 TYR OH 1 1 18 17964 1 1 18 ALA C C -1.698 -6.629 10.308 1.00 . A A . 18 ALA C 1 1 18 17965 1 1 18 ALA CA C -0.602 -5.875 9.562 1.00 . A A . 18 ALA CA 1 1 18 17966 1 1 18 ALA CB C 0.229 -6.837 8.727 1.00 . A A . 18 ALA CB 1 1 18 17967 1 1 18 ALA H H 1.208 -5.055 10.289 1.00 . A A . 18 ALA H 1 1 18 17968 1 1 18 ALA HA H -1.061 -5.161 8.893 1.00 . A A . 18 ALA HA 1 1 18 17969 1 1 18 ALA HB1 H 1.226 -6.438 8.604 1.00 . A A . 18 ALA HB1 1 1 18 17970 1 1 18 ALA HB2 H 0.283 -7.793 9.226 1.00 . A A . 18 ALA HB2 1 1 18 17971 1 1 18 ALA HB3 H -0.231 -6.962 7.758 1.00 . A A . 18 ALA HB3 1 1 18 17972 1 1 18 ALA N N 0.253 -5.140 10.487 1.00 . A A . 18 ALA N 1 1 18 17973 1 1 18 ALA O O -1.418 -7.414 11.215 1.00 . A A . 18 ALA O 1 1 18 17974 1 1 19 LEU C C -4.468 -8.311 9.802 1.00 . A A . 19 LEU C 1 1 18 17975 1 1 19 LEU CA C -4.084 -7.041 10.555 1.00 . A A . 19 LEU CA 1 1 18 17976 1 1 19 LEU CB C -5.279 -6.088 10.613 1.00 . A A . 19 LEU CB 1 1 18 17977 1 1 19 LEU CD1 C -6.207 -3.867 11.313 1.00 . A A . 19 LEU CD1 1 1 18 17978 1 1 19 LEU CD2 C -5.338 -5.455 13.038 1.00 . A A . 19 LEU CD2 1 1 18 17979 1 1 19 LEU CG C -5.172 -4.939 11.617 1.00 . A A . 19 LEU CG 1 1 18 17980 1 1 19 LEU H H -3.105 -5.750 9.193 1.00 . A A . 19 LEU H 1 1 18 17981 1 1 19 LEU HA H -3.796 -7.307 11.561 1.00 . A A . 19 LEU HA 1 1 18 17982 1 1 19 LEU HB2 H -5.407 -5.658 9.632 1.00 . A A . 19 LEU HB2 1 1 18 17983 1 1 19 LEU HB3 H -6.153 -6.670 10.867 1.00 . A A . 19 LEU HB3 1 1 18 17984 1 1 19 LEU HD11 H -7.113 -4.332 10.955 1.00 . A A . 19 LEU HD11 1 1 18 17985 1 1 19 LEU HD12 H -5.822 -3.199 10.556 1.00 . A A . 19 LEU HD12 1 1 18 17986 1 1 19 LEU HD13 H -6.419 -3.307 12.212 1.00 . A A . 19 LEU HD13 1 1 18 17987 1 1 19 LEU HD21 H -4.668 -4.921 13.696 1.00 . A A . 19 LEU HD21 1 1 18 17988 1 1 19 LEU HD22 H -5.105 -6.510 13.068 1.00 . A A . 19 LEU HD22 1 1 18 17989 1 1 19 LEU HD23 H -6.357 -5.302 13.360 1.00 . A A . 19 LEU HD23 1 1 18 17990 1 1 19 LEU HG H -4.192 -4.489 11.536 1.00 . A A . 19 LEU HG 1 1 18 17991 1 1 19 LEU N N -2.945 -6.385 9.921 1.00 . A A . 19 LEU N 1 1 18 17992 1 1 19 LEU O O -5.266 -9.115 10.285 1.00 . A A . 19 LEU O 1 1 18 17993 1 1 20 LYS C C -2.880 -10.363 7.395 1.00 . A A . 20 LYS C 1 1 18 17994 1 1 20 LYS CA C -4.173 -9.660 7.797 1.00 . A A . 20 LYS CA 1 1 18 17995 1 1 20 LYS CB C -4.959 -9.260 6.547 1.00 . A A . 20 LYS CB 1 1 18 17996 1 1 20 LYS CD C -7.285 -9.902 7.245 1.00 . A A . 20 LYS CD 1 1 18 17997 1 1 20 LYS CE C -8.747 -9.535 7.038 1.00 . A A . 20 LYS CE 1 1 18 17998 1 1 20 LYS CG C -6.363 -8.762 6.844 1.00 . A A . 20 LYS CG 1 1 18 17999 1 1 20 LYS H H -3.266 -7.811 8.285 1.00 . A A . 20 LYS H 1 1 18 18000 1 1 20 LYS HA H -4.771 -10.341 8.385 1.00 . A A . 20 LYS HA 1 1 18 18001 1 1 20 LYS HB2 H -4.422 -8.474 6.035 1.00 . A A . 20 LYS HB2 1 1 18 18002 1 1 20 LYS HB3 H -5.034 -10.117 5.893 1.00 . A A . 20 LYS HB3 1 1 18 18003 1 1 20 LYS HD2 H -7.055 -10.769 6.644 1.00 . A A . 20 LYS HD2 1 1 18 18004 1 1 20 LYS HD3 H -7.125 -10.133 8.289 1.00 . A A . 20 LYS HD3 1 1 18 18005 1 1 20 LYS HE2 H -8.955 -8.623 7.576 1.00 . A A . 20 LYS HE2 1 1 18 18006 1 1 20 LYS HE3 H -8.919 -9.379 5.984 1.00 . A A . 20 LYS HE3 1 1 18 18007 1 1 20 LYS HG2 H -6.319 -8.048 7.653 1.00 . A A . 20 LYS HG2 1 1 18 18008 1 1 20 LYS HG3 H -6.760 -8.284 5.960 1.00 . A A . 20 LYS HG3 1 1 18 18009 1 1 20 LYS HZ1 H -9.323 -10.975 8.437 1.00 . A A . 20 LYS HZ1 1 1 18 18010 1 1 20 LYS HZ2 H -9.695 -11.386 6.839 1.00 . A A . 20 LYS HZ2 1 1 18 18011 1 1 20 LYS HZ3 H -10.621 -10.226 7.651 1.00 . A A . 20 LYS HZ3 1 1 18 18012 1 1 20 LYS N N -3.894 -8.487 8.617 1.00 . A A . 20 LYS N 1 1 18 18013 1 1 20 LYS NZ N -9.661 -10.605 7.525 1.00 . A A . 20 LYS NZ 1 1 18 18014 1 1 20 LYS O O -1.787 -9.839 7.607 1.00 . A A . 20 LYS O 1 1 18 18015 1 1 21 GLU C C -1.208 -11.691 5.152 1.00 . A A . 21 GLU C 1 1 18 18016 1 1 21 GLU CA C -1.855 -12.323 6.381 1.00 . A A . 21 GLU CA 1 1 18 18017 1 1 21 GLU CB C -2.262 -13.765 6.072 1.00 . A A . 21 GLU CB 1 1 18 18018 1 1 21 GLU CD C -3.707 -15.315 4.696 1.00 . A A . 21 GLU CD 1 1 18 18019 1 1 21 GLU CG C -3.373 -13.876 5.041 1.00 . A A . 21 GLU CG 1 1 18 18020 1 1 21 GLU H H -3.912 -11.916 6.671 1.00 . A A . 21 GLU H 1 1 18 18021 1 1 21 GLU HA H -1.139 -12.326 7.188 1.00 . A A . 21 GLU HA 1 1 18 18022 1 1 21 GLU HB2 H -1.400 -14.299 5.700 1.00 . A A . 21 GLU HB2 1 1 18 18023 1 1 21 GLU HB3 H -2.599 -14.234 6.984 1.00 . A A . 21 GLU HB3 1 1 18 18024 1 1 21 GLU HG2 H -4.260 -13.402 5.433 1.00 . A A . 21 GLU HG2 1 1 18 18025 1 1 21 GLU HG3 H -3.063 -13.368 4.140 1.00 . A A . 21 GLU HG3 1 1 18 18026 1 1 21 GLU N N -3.014 -11.550 6.813 1.00 . A A . 21 GLU N 1 1 18 18027 1 1 21 GLU O O 0.001 -11.800 4.949 1.00 . A A . 21 GLU O 1 1 18 18028 1 1 21 GLU OE1 O -2.781 -16.152 4.678 1.00 . A A . 21 GLU OE1 1 1 18 18029 1 1 21 GLU OE2 O -4.896 -15.603 4.443 1.00 . A A . 21 GLU OE2 1 1 18 18030 1 1 22 ASN C C -0.871 -9.046 3.454 1.00 . A A . 22 ASN C 1 1 18 18031 1 1 22 ASN CA C -1.529 -10.382 3.125 1.00 . A A . 22 ASN CA 1 1 18 18032 1 1 22 ASN CB C -2.675 -10.169 2.133 1.00 . A A . 22 ASN CB 1 1 18 18033 1 1 22 ASN CG C -2.187 -10.053 0.702 1.00 . A A . 22 ASN CG 1 1 18 18034 1 1 22 ASN H H -2.976 -10.978 4.550 1.00 . A A . 22 ASN H 1 1 18 18035 1 1 22 ASN HA H -0.793 -11.032 2.677 1.00 . A A . 22 ASN HA 1 1 18 18036 1 1 22 ASN HB2 H -3.356 -11.006 2.194 1.00 . A A . 22 ASN HB2 1 1 18 18037 1 1 22 ASN HB3 H -3.202 -9.262 2.390 1.00 . A A . 22 ASN HB3 1 1 18 18038 1 1 22 ASN HD21 H -0.888 -8.644 1.234 1.00 . A A . 22 ASN HD21 1 1 18 18039 1 1 22 ASN HD22 H -0.891 -9.070 -0.440 1.00 . A A . 22 ASN HD22 1 1 18 18040 1 1 22 ASN N N -2.022 -11.031 4.335 1.00 . A A . 22 ASN N 1 1 18 18041 1 1 22 ASN ND2 N -1.224 -9.166 0.476 1.00 . A A . 22 ASN ND2 1 1 18 18042 1 1 22 ASN O O 0.061 -8.618 2.773 1.00 . A A . 22 ASN O 1 1 18 18043 1 1 22 ASN OD1 O -2.669 -10.752 -0.189 1.00 . A A . 22 ASN OD1 1 1 18 18044 1 1 23 GLU C C 0.553 -7.273 5.561 1.00 . A A . 23 GLU C 1 1 18 18045 1 1 23 GLU CA C -0.821 -7.104 4.920 1.00 . A A . 23 GLU CA 1 1 18 18046 1 1 23 GLU CB C -1.774 -6.421 5.903 1.00 . A A . 23 GLU CB 1 1 18 18047 1 1 23 GLU CD C -4.216 -5.878 6.259 1.00 . A A . 23 GLU CD 1 1 18 18048 1 1 23 GLU CG C -3.071 -5.950 5.267 1.00 . A A . 23 GLU CG 1 1 18 18049 1 1 23 GLU H H -2.106 -8.784 5.005 1.00 . A A . 23 GLU H 1 1 18 18050 1 1 23 GLU HA H -0.722 -6.485 4.041 1.00 . A A . 23 GLU HA 1 1 18 18051 1 1 23 GLU HB2 H -2.016 -7.116 6.694 1.00 . A A . 23 GLU HB2 1 1 18 18052 1 1 23 GLU HB3 H -1.276 -5.563 6.331 1.00 . A A . 23 GLU HB3 1 1 18 18053 1 1 23 GLU HG2 H -2.916 -4.967 4.848 1.00 . A A . 23 GLU HG2 1 1 18 18054 1 1 23 GLU HG3 H -3.341 -6.638 4.478 1.00 . A A . 23 GLU HG3 1 1 18 18055 1 1 23 GLU N N -1.362 -8.392 4.502 1.00 . A A . 23 GLU N 1 1 18 18056 1 1 23 GLU O O 0.870 -8.332 6.105 1.00 . A A . 23 GLU O 1 1 18 18057 1 1 23 GLU OE1 O -3.943 -5.813 7.476 1.00 . A A . 23 GLU OE1 1 1 18 18058 1 1 23 GLU OE2 O -5.384 -5.887 5.818 1.00 . A A . 23 GLU OE2 1 1 18 18059 1 1 24 ILE C C 2.880 -5.161 7.113 1.00 . A A . 24 ILE C 1 1 18 18060 1 1 24 ILE CA C 2.704 -6.256 6.066 1.00 . A A . 24 ILE CA 1 1 18 18061 1 1 24 ILE CB C 3.785 -6.092 4.981 1.00 . A A . 24 ILE CB 1 1 18 18062 1 1 24 ILE CD1 C 5.002 -4.311 3.630 1.00 . A A . 24 ILE CD1 1 1 18 18063 1 1 24 ILE CG1 C 3.762 -4.669 4.419 1.00 . A A . 24 ILE CG1 1 1 18 18064 1 1 24 ILE CG2 C 3.579 -7.110 3.870 1.00 . A A . 24 ILE CG2 1 1 18 18065 1 1 24 ILE H H 1.055 -5.408 5.046 1.00 . A A . 24 ILE H 1 1 18 18066 1 1 24 ILE HA H 2.841 -7.217 6.539 1.00 . A A . 24 ILE HA 1 1 18 18067 1 1 24 ILE HB H 4.748 -6.277 5.433 1.00 . A A . 24 ILE HB 1 1 18 18068 1 1 24 ILE HD11 H 5.723 -3.844 4.285 1.00 . A A . 24 ILE HD11 1 1 18 18069 1 1 24 ILE HD12 H 5.429 -5.206 3.203 1.00 . A A . 24 ILE HD12 1 1 18 18070 1 1 24 ILE HD13 H 4.739 -3.624 2.838 1.00 . A A . 24 ILE HD13 1 1 18 18071 1 1 24 ILE HG12 H 2.911 -4.561 3.765 1.00 . A A . 24 ILE HG12 1 1 18 18072 1 1 24 ILE HG13 H 3.674 -3.968 5.237 1.00 . A A . 24 ILE HG13 1 1 18 18073 1 1 24 ILE HG21 H 2.521 -7.266 3.717 1.00 . A A . 24 ILE HG21 1 1 18 18074 1 1 24 ILE HG22 H 4.023 -6.741 2.957 1.00 . A A . 24 ILE HG22 1 1 18 18075 1 1 24 ILE HG23 H 4.045 -8.044 4.146 1.00 . A A . 24 ILE HG23 1 1 18 18076 1 1 24 ILE N N 1.365 -6.224 5.492 1.00 . A A . 24 ILE N 1 1 18 18077 1 1 24 ILE O O 2.154 -4.167 7.115 1.00 . A A . 24 ILE O 1 1 18 18078 1 1 25 CYS C C 5.052 -3.279 8.551 1.00 . A A . 25 CYS C 1 1 18 18079 1 1 25 CYS CA C 4.123 -4.378 9.054 1.00 . A A . 25 CYS CA 1 1 18 18080 1 1 25 CYS CB C 4.743 -5.071 10.268 1.00 . A A . 25 CYS CB 1 1 18 18081 1 1 25 CYS H H 4.395 -6.163 7.949 1.00 . A A . 25 CYS H 1 1 18 18082 1 1 25 CYS HA H 3.183 -3.934 9.345 1.00 . A A . 25 CYS HA 1 1 18 18083 1 1 25 CYS HB2 H 5.815 -5.111 10.142 1.00 . A A . 25 CYS HB2 1 1 18 18084 1 1 25 CYS HB3 H 4.513 -4.500 11.155 1.00 . A A . 25 CYS HB3 1 1 18 18085 1 1 25 CYS HG H 2.864 -6.709 10.803 1.00 . A A . 25 CYS HG 1 1 18 18086 1 1 25 CYS N N 3.850 -5.350 8.001 1.00 . A A . 25 CYS N 1 1 18 18087 1 1 25 CYS O O 6.071 -3.554 7.917 1.00 . A A . 25 CYS O 1 1 18 18088 1 1 25 CYS SG S 4.159 -6.762 10.532 1.00 . A A . 25 CYS SG 1 1 18 18089 1 1 26 VAL C C 5.953 -0.065 9.609 1.00 . A A . 26 VAL C 1 1 18 18090 1 1 26 VAL CA C 5.494 -0.889 8.412 1.00 . A A . 26 VAL CA 1 1 18 18091 1 1 26 VAL CB C 4.708 0.021 7.448 1.00 . A A . 26 VAL CB 1 1 18 18092 1 1 26 VAL CG1 C 4.448 -0.695 6.131 1.00 . A A . 26 VAL CG1 1 1 18 18093 1 1 26 VAL CG2 C 3.404 0.472 8.086 1.00 . A A . 26 VAL CG2 1 1 18 18094 1 1 26 VAL H H 3.869 -1.875 9.343 1.00 . A A . 26 VAL H 1 1 18 18095 1 1 26 VAL HA H 6.362 -1.265 7.891 1.00 . A A . 26 VAL HA 1 1 18 18096 1 1 26 VAL HB H 5.307 0.896 7.243 1.00 . A A . 26 VAL HB 1 1 18 18097 1 1 26 VAL HG11 H 4.399 0.029 5.332 1.00 . A A . 26 VAL HG11 1 1 18 18098 1 1 26 VAL HG12 H 5.247 -1.394 5.937 1.00 . A A . 26 VAL HG12 1 1 18 18099 1 1 26 VAL HG13 H 3.510 -1.228 6.191 1.00 . A A . 26 VAL HG13 1 1 18 18100 1 1 26 VAL HG21 H 3.594 1.313 8.737 1.00 . A A . 26 VAL HG21 1 1 18 18101 1 1 26 VAL HG22 H 2.707 0.766 7.314 1.00 . A A . 26 VAL HG22 1 1 18 18102 1 1 26 VAL HG23 H 2.983 -0.340 8.660 1.00 . A A . 26 VAL HG23 1 1 18 18103 1 1 26 VAL N N 4.693 -2.031 8.835 1.00 . A A . 26 VAL N 1 1 18 18104 1 1 26 VAL O O 5.372 -0.146 10.691 1.00 . A A . 26 VAL O 1 1 18 18105 1 1 27 SER C C 7.492 3.040 10.083 1.00 . A A . 27 SER C 1 1 18 18106 1 1 27 SER CA C 7.541 1.565 10.473 1.00 . A A . 27 SER CA 1 1 18 18107 1 1 27 SER CB C 8.981 1.158 10.789 1.00 . A A . 27 SER CB 1 1 18 18108 1 1 27 SER H H 7.421 0.749 8.523 1.00 . A A . 27 SER H 1 1 18 18109 1 1 27 SER HA H 6.932 1.417 11.352 1.00 . A A . 27 SER HA 1 1 18 18110 1 1 27 SER HB2 H 9.297 1.639 11.702 1.00 . A A . 27 SER HB2 1 1 18 18111 1 1 27 SER HB3 H 9.030 0.085 10.912 1.00 . A A . 27 SER HB3 1 1 18 18112 1 1 27 SER HG H 9.709 2.459 9.519 1.00 . A A . 27 SER HG 1 1 18 18113 1 1 27 SER N N 7.001 0.728 9.408 1.00 . A A . 27 SER N 1 1 18 18114 1 1 27 SER O O 7.806 3.403 8.950 1.00 . A A . 27 SER O 1 1 18 18115 1 1 27 SER OG O 9.860 1.539 9.745 1.00 . A A . 27 SER OG 1 1 18 18116 1 1 28 GLN C C 8.278 5.841 10.132 1.00 . A A . 28 GLN C 1 1 18 18117 1 1 28 GLN CA C 7.003 5.317 10.786 1.00 . A A . 28 GLN CA 1 1 18 18118 1 1 28 GLN CB C 6.744 6.064 12.096 1.00 . A A . 28 GLN CB 1 1 18 18119 1 1 28 GLN CD C 6.720 8.284 13.300 1.00 . A A . 28 GLN CD 1 1 18 18120 1 1 28 GLN CG C 6.862 7.574 11.969 1.00 . A A . 28 GLN CG 1 1 18 18121 1 1 28 GLN H H 6.857 3.532 11.913 1.00 . A A . 28 GLN H 1 1 18 18122 1 1 28 GLN HA H 6.174 5.487 10.115 1.00 . A A . 28 GLN HA 1 1 18 18123 1 1 28 GLN HB2 H 5.748 5.829 12.439 1.00 . A A . 28 GLN HB2 1 1 18 18124 1 1 28 GLN HB3 H 7.459 5.730 12.833 1.00 . A A . 28 GLN HB3 1 1 18 18125 1 1 28 GLN HE21 H 5.248 9.405 12.574 1.00 . A A . 28 GLN HE21 1 1 18 18126 1 1 28 GLN HE22 H 5.673 9.700 14.222 1.00 . A A . 28 GLN HE22 1 1 18 18127 1 1 28 GLN HG2 H 7.829 7.814 11.552 1.00 . A A . 28 GLN HG2 1 1 18 18128 1 1 28 GLN HG3 H 6.087 7.928 11.304 1.00 . A A . 28 GLN HG3 1 1 18 18129 1 1 28 GLN N N 7.094 3.883 11.030 1.00 . A A . 28 GLN N 1 1 18 18130 1 1 28 GLN NE2 N 5.787 9.226 13.373 1.00 . A A . 28 GLN NE2 1 1 18 18131 1 1 28 GLN O O 9.344 5.850 10.746 1.00 . A A . 28 GLN O 1 1 18 18132 1 1 28 GLN OE1 O 7.442 7.990 14.254 1.00 . A A . 28 GLN OE1 1 1 18 18133 1 1 29 GLY C C 9.593 6.026 6.888 1.00 . A A . 29 GLY C 1 1 18 18134 1 1 29 GLY CA C 9.310 6.794 8.164 1.00 . A A . 29 GLY CA 1 1 18 18135 1 1 29 GLY H H 7.284 6.245 8.441 1.00 . A A . 29 GLY H 1 1 18 18136 1 1 29 GLY HA2 H 9.130 7.830 7.917 1.00 . A A . 29 GLY HA2 1 1 18 18137 1 1 29 GLY HA3 H 10.177 6.734 8.806 1.00 . A A . 29 GLY HA3 1 1 18 18138 1 1 29 GLY N N 8.160 6.276 8.881 1.00 . A A . 29 GLY N 1 1 18 18139 1 1 29 GLY O O 10.078 6.594 5.910 1.00 . A A . 29 GLY O 1 1 18 18140 1 1 30 GLU C C 8.828 4.460 4.501 1.00 . A A . 30 GLU C 1 1 18 18141 1 1 30 GLU CA C 9.518 3.885 5.734 1.00 . A A . 30 GLU CA 1 1 18 18142 1 1 30 GLU CB C 9.012 2.466 6.000 1.00 . A A . 30 GLU CB 1 1 18 18143 1 1 30 GLU CD C 11.317 1.463 5.755 1.00 . A A . 30 GLU CD 1 1 18 18144 1 1 30 GLU CG C 10.062 1.548 6.602 1.00 . A A . 30 GLU CG 1 1 18 18145 1 1 30 GLU H H 8.907 4.337 7.710 1.00 . A A . 30 GLU H 1 1 18 18146 1 1 30 GLU HA H 10.582 3.850 5.552 1.00 . A A . 30 GLU HA 1 1 18 18147 1 1 30 GLU HB2 H 8.175 2.517 6.681 1.00 . A A . 30 GLU HB2 1 1 18 18148 1 1 30 GLU HB3 H 8.680 2.035 5.067 1.00 . A A . 30 GLU HB3 1 1 18 18149 1 1 30 GLU HG2 H 10.331 1.921 7.579 1.00 . A A . 30 GLU HG2 1 1 18 18150 1 1 30 GLU HG3 H 9.643 0.557 6.699 1.00 . A A . 30 GLU HG3 1 1 18 18151 1 1 30 GLU N N 9.291 4.732 6.899 1.00 . A A . 30 GLU N 1 1 18 18152 1 1 30 GLU O O 7.948 5.315 4.609 1.00 . A A . 30 GLU O 1 1 18 18153 1 1 30 GLU OE1 O 11.210 1.601 4.519 1.00 . A A . 30 GLU OE1 1 1 18 18154 1 1 30 GLU OE2 O 12.407 1.258 6.330 1.00 . A A . 30 GLU OE2 1 1 18 18155 1 1 31 VAL C C 8.249 3.279 1.186 1.00 . A A . 31 VAL C 1 1 18 18156 1 1 31 VAL CA C 8.655 4.451 2.073 1.00 . A A . 31 VAL CA 1 1 18 18157 1 1 31 VAL CB C 9.639 5.349 1.299 1.00 . A A . 31 VAL CB 1 1 18 18158 1 1 31 VAL CG1 C 8.996 5.873 0.025 1.00 . A A . 31 VAL CG1 1 1 18 18159 1 1 31 VAL CG2 C 10.116 6.496 2.177 1.00 . A A . 31 VAL CG2 1 1 18 18160 1 1 31 VAL H H 9.939 3.305 3.305 1.00 . A A . 31 VAL H 1 1 18 18161 1 1 31 VAL HA H 7.776 5.035 2.306 1.00 . A A . 31 VAL HA 1 1 18 18162 1 1 31 VAL HB H 10.498 4.753 1.024 1.00 . A A . 31 VAL HB 1 1 18 18163 1 1 31 VAL HG11 H 7.993 6.210 0.241 1.00 . A A . 31 VAL HG11 1 1 18 18164 1 1 31 VAL HG12 H 9.578 6.697 -0.361 1.00 . A A . 31 VAL HG12 1 1 18 18165 1 1 31 VAL HG13 H 8.958 5.083 -0.711 1.00 . A A . 31 VAL HG13 1 1 18 18166 1 1 31 VAL HG21 H 9.268 6.942 2.676 1.00 . A A . 31 VAL HG21 1 1 18 18167 1 1 31 VAL HG22 H 10.811 6.122 2.914 1.00 . A A . 31 VAL HG22 1 1 18 18168 1 1 31 VAL HG23 H 10.606 7.239 1.565 1.00 . A A . 31 VAL HG23 1 1 18 18169 1 1 31 VAL N N 9.234 3.986 3.327 1.00 . A A . 31 VAL N 1 1 18 18170 1 1 31 VAL O O 9.026 2.348 0.975 1.00 . A A . 31 VAL O 1 1 18 18171 1 1 32 VAL C C 5.972 2.847 -1.501 1.00 . A A . 32 VAL C 1 1 18 18172 1 1 32 VAL CA C 6.516 2.275 -0.197 1.00 . A A . 32 VAL CA 1 1 18 18173 1 1 32 VAL CB C 5.405 1.466 0.499 1.00 . A A . 32 VAL CB 1 1 18 18174 1 1 32 VAL CG1 C 5.953 0.749 1.724 1.00 . A A . 32 VAL CG1 1 1 18 18175 1 1 32 VAL CG2 C 4.244 2.373 0.878 1.00 . A A . 32 VAL CG2 1 1 18 18176 1 1 32 VAL H H 6.452 4.099 0.874 1.00 . A A . 32 VAL H 1 1 18 18177 1 1 32 VAL HA H 7.332 1.604 -0.422 1.00 . A A . 32 VAL HA 1 1 18 18178 1 1 32 VAL HB H 5.041 0.722 -0.194 1.00 . A A . 32 VAL HB 1 1 18 18179 1 1 32 VAL HG11 H 6.824 0.174 1.444 1.00 . A A . 32 VAL HG11 1 1 18 18180 1 1 32 VAL HG12 H 6.226 1.475 2.475 1.00 . A A . 32 VAL HG12 1 1 18 18181 1 1 32 VAL HG13 H 5.198 0.086 2.120 1.00 . A A . 32 VAL HG13 1 1 18 18182 1 1 32 VAL HG21 H 3.742 1.971 1.746 1.00 . A A . 32 VAL HG21 1 1 18 18183 1 1 32 VAL HG22 H 4.618 3.361 1.105 1.00 . A A . 32 VAL HG22 1 1 18 18184 1 1 32 VAL HG23 H 3.549 2.432 0.054 1.00 . A A . 32 VAL HG23 1 1 18 18185 1 1 32 VAL N N 7.026 3.331 0.669 1.00 . A A . 32 VAL N 1 1 18 18186 1 1 32 VAL O O 6.081 4.046 -1.756 1.00 . A A . 32 VAL O 1 1 18 18187 1 1 33 GLN C C 3.421 1.835 -3.791 1.00 . A A . 33 GLN C 1 1 18 18188 1 1 33 GLN CA C 4.823 2.402 -3.599 1.00 . A A . 33 GLN CA 1 1 18 18189 1 1 33 GLN CB C 5.728 1.956 -4.749 1.00 . A A . 33 GLN CB 1 1 18 18190 1 1 33 GLN CD C 8.106 2.567 -4.155 1.00 . A A . 33 GLN CD 1 1 18 18191 1 1 33 GLN CG C 6.895 2.896 -5.005 1.00 . A A . 33 GLN CG 1 1 18 18192 1 1 33 GLN H H 5.328 1.039 -2.061 1.00 . A A . 33 GLN H 1 1 18 18193 1 1 33 GLN HA H 4.765 3.480 -3.597 1.00 . A A . 33 GLN HA 1 1 18 18194 1 1 33 GLN HB2 H 6.124 0.978 -4.521 1.00 . A A . 33 GLN HB2 1 1 18 18195 1 1 33 GLN HB3 H 5.139 1.895 -5.652 1.00 . A A . 33 GLN HB3 1 1 18 18196 1 1 33 GLN HE21 H 8.174 0.732 -4.917 1.00 . A A . 33 GLN HE21 1 1 18 18197 1 1 33 GLN HE22 H 9.391 1.105 -3.749 1.00 . A A . 33 GLN HE22 1 1 18 18198 1 1 33 GLN HG2 H 7.176 2.826 -6.045 1.00 . A A . 33 GLN HG2 1 1 18 18199 1 1 33 GLN HG3 H 6.582 3.906 -4.785 1.00 . A A . 33 GLN HG3 1 1 18 18200 1 1 33 GLN N N 5.384 1.982 -2.321 1.00 . A A . 33 GLN N 1 1 18 18201 1 1 33 GLN NE2 N 8.608 1.344 -4.286 1.00 . A A . 33 GLN NE2 1 1 18 18202 1 1 33 GLN O O 3.228 0.619 -3.805 1.00 . A A . 33 GLN O 1 1 18 18203 1 1 33 GLN OE1 O 8.586 3.403 -3.388 1.00 . A A . 33 GLN OE1 1 1 18 18204 1 1 34 VAL C C 0.871 1.619 -5.475 1.00 . A A . 34 VAL C 1 1 18 18205 1 1 34 VAL CA C 1.058 2.312 -4.129 1.00 . A A . 34 VAL CA 1 1 18 18206 1 1 34 VAL CB C 0.098 3.513 -4.045 1.00 . A A . 34 VAL CB 1 1 18 18207 1 1 34 VAL CG1 C -1.335 3.072 -4.302 1.00 . A A . 34 VAL CG1 1 1 18 18208 1 1 34 VAL CG2 C 0.219 4.198 -2.692 1.00 . A A . 34 VAL CG2 1 1 18 18209 1 1 34 VAL H H 2.659 3.679 -3.918 1.00 . A A . 34 VAL H 1 1 18 18210 1 1 34 VAL HA H 0.803 1.618 -3.341 1.00 . A A . 34 VAL HA 1 1 18 18211 1 1 34 VAL HB H 0.375 4.224 -4.810 1.00 . A A . 34 VAL HB 1 1 18 18212 1 1 34 VAL HG11 H -1.435 2.757 -5.330 1.00 . A A . 34 VAL HG11 1 1 18 18213 1 1 34 VAL HG12 H -1.581 2.249 -3.647 1.00 . A A . 34 VAL HG12 1 1 18 18214 1 1 34 VAL HG13 H -2.005 3.897 -4.112 1.00 . A A . 34 VAL HG13 1 1 18 18215 1 1 34 VAL HG21 H -0.504 3.776 -2.010 1.00 . A A . 34 VAL HG21 1 1 18 18216 1 1 34 VAL HG22 H 1.215 4.047 -2.300 1.00 . A A . 34 VAL HG22 1 1 18 18217 1 1 34 VAL HG23 H 0.034 5.255 -2.805 1.00 . A A . 34 VAL HG23 1 1 18 18218 1 1 34 VAL N N 2.443 2.724 -3.938 1.00 . A A . 34 VAL N 1 1 18 18219 1 1 34 VAL O O 1.451 2.028 -6.482 1.00 . A A . 34 VAL O 1 1 18 18220 1 1 35 LEU C C -1.698 -0.187 -7.032 1.00 . A A . 35 LEU C 1 1 18 18221 1 1 35 LEU CA C -0.207 -0.180 -6.709 1.00 . A A . 35 LEU CA 1 1 18 18222 1 1 35 LEU CB C 0.302 -1.616 -6.570 1.00 . A A . 35 LEU CB 1 1 18 18223 1 1 35 LEU CD1 C 2.117 -3.216 -5.914 1.00 . A A . 35 LEU CD1 1 1 18 18224 1 1 35 LEU CD2 C 2.628 -1.313 -7.455 1.00 . A A . 35 LEU CD2 1 1 18 18225 1 1 35 LEU CG C 1.793 -1.773 -6.269 1.00 . A A . 35 LEU CG 1 1 18 18226 1 1 35 LEU H H -0.376 0.291 -4.653 1.00 . A A . 35 LEU H 1 1 18 18227 1 1 35 LEU HA H 0.322 0.304 -7.516 1.00 . A A . 35 LEU HA 1 1 18 18228 1 1 35 LEU HB2 H -0.248 -2.086 -5.770 1.00 . A A . 35 LEU HB2 1 1 18 18229 1 1 35 LEU HB3 H 0.095 -2.131 -7.498 1.00 . A A . 35 LEU HB3 1 1 18 18230 1 1 35 LEU HD11 H 2.584 -3.251 -4.941 1.00 . A A . 35 LEU HD11 1 1 18 18231 1 1 35 LEU HD12 H 2.790 -3.626 -6.652 1.00 . A A . 35 LEU HD12 1 1 18 18232 1 1 35 LEU HD13 H 1.205 -3.796 -5.898 1.00 . A A . 35 LEU HD13 1 1 18 18233 1 1 35 LEU HD21 H 2.180 -0.433 -7.890 1.00 . A A . 35 LEU HD21 1 1 18 18234 1 1 35 LEU HD22 H 2.667 -2.100 -8.194 1.00 . A A . 35 LEU HD22 1 1 18 18235 1 1 35 LEU HD23 H 3.629 -1.081 -7.122 1.00 . A A . 35 LEU HD23 1 1 18 18236 1 1 35 LEU HG H 2.049 -1.155 -5.419 1.00 . A A . 35 LEU HG 1 1 18 18237 1 1 35 LEU N N 0.057 0.570 -5.486 1.00 . A A . 35 LEU N 1 1 18 18238 1 1 35 LEU O O -2.092 -0.073 -8.192 1.00 . A A . 35 LEU O 1 1 18 18239 1 1 36 ALA C C -4.684 -0.309 -4.824 1.00 . A A . 36 ALA C 1 1 18 18240 1 1 36 ALA CA C -3.969 -0.335 -6.171 1.00 . A A . 36 ALA CA 1 1 18 18241 1 1 36 ALA CB C -4.391 -1.559 -6.971 1.00 . A A . 36 ALA CB 1 1 18 18242 1 1 36 ALA H H -2.147 -0.405 -5.096 1.00 . A A . 36 ALA H 1 1 18 18243 1 1 36 ALA HA H -4.248 0.545 -6.732 1.00 . A A . 36 ALA HA 1 1 18 18244 1 1 36 ALA HB1 H -3.744 -1.666 -7.830 1.00 . A A . 36 ALA HB1 1 1 18 18245 1 1 36 ALA HB2 H -4.315 -2.438 -6.350 1.00 . A A . 36 ALA HB2 1 1 18 18246 1 1 36 ALA HB3 H -5.412 -1.438 -7.302 1.00 . A A . 36 ALA HB3 1 1 18 18247 1 1 36 ALA N N -2.522 -0.318 -5.998 1.00 . A A . 36 ALA N 1 1 18 18248 1 1 36 ALA O O -4.048 -0.206 -3.775 1.00 . A A . 36 ALA O 1 1 18 18249 1 1 37 VAL C C -7.823 -1.530 -3.640 1.00 . A A . 37 VAL C 1 1 18 18250 1 1 37 VAL CA C -6.810 -0.391 -3.643 1.00 . A A . 37 VAL CA 1 1 18 18251 1 1 37 VAL CB C -7.557 0.946 -3.475 1.00 . A A . 37 VAL CB 1 1 18 18252 1 1 37 VAL CG1 C -8.502 0.884 -2.285 1.00 . A A . 37 VAL CG1 1 1 18 18253 1 1 37 VAL CG2 C -6.569 2.092 -3.323 1.00 . A A . 37 VAL CG2 1 1 18 18254 1 1 37 VAL H H -6.459 -0.483 -5.728 1.00 . A A . 37 VAL H 1 1 18 18255 1 1 37 VAL HA H -6.142 -0.514 -2.802 1.00 . A A . 37 VAL HA 1 1 18 18256 1 1 37 VAL HB H -8.145 1.120 -4.365 1.00 . A A . 37 VAL HB 1 1 18 18257 1 1 37 VAL HG11 H -7.942 0.650 -1.392 1.00 . A A . 37 VAL HG11 1 1 18 18258 1 1 37 VAL HG12 H -8.993 1.839 -2.165 1.00 . A A . 37 VAL HG12 1 1 18 18259 1 1 37 VAL HG13 H -9.244 0.117 -2.454 1.00 . A A . 37 VAL HG13 1 1 18 18260 1 1 37 VAL HG21 H -6.915 2.943 -3.891 1.00 . A A . 37 VAL HG21 1 1 18 18261 1 1 37 VAL HG22 H -6.490 2.364 -2.280 1.00 . A A . 37 VAL HG22 1 1 18 18262 1 1 37 VAL HG23 H -5.601 1.785 -3.689 1.00 . A A . 37 VAL HG23 1 1 18 18263 1 1 37 VAL N N -6.009 -0.403 -4.861 1.00 . A A . 37 VAL N 1 1 18 18264 1 1 37 VAL O O -8.285 -1.967 -4.693 1.00 . A A . 37 VAL O 1 1 18 18265 1 1 38 ASN C C -10.406 -2.610 -1.638 1.00 . A A . 38 ASN C 1 1 18 18266 1 1 38 ASN CA C -9.124 -3.097 -2.307 1.00 . A A . 38 ASN CA 1 1 18 18267 1 1 38 ASN CB C -8.514 -4.240 -1.493 1.00 . A A . 38 ASN CB 1 1 18 18268 1 1 38 ASN CG C -8.442 -3.922 -0.012 1.00 . A A . 38 ASN CG 1 1 18 18269 1 1 38 ASN H H -7.763 -1.618 -1.643 1.00 . A A . 38 ASN H 1 1 18 18270 1 1 38 ASN HA H -9.363 -3.459 -3.296 1.00 . A A . 38 ASN HA 1 1 18 18271 1 1 38 ASN HB2 H -9.116 -5.128 -1.622 1.00 . A A . 38 ASN HB2 1 1 18 18272 1 1 38 ASN HB3 H -7.513 -4.434 -1.850 1.00 . A A . 38 ASN HB3 1 1 18 18273 1 1 38 ASN HD21 H -7.426 -5.598 0.324 1.00 . A A . 38 ASN HD21 1 1 18 18274 1 1 38 ASN HD22 H -7.747 -4.622 1.714 1.00 . A A . 38 ASN HD22 1 1 18 18275 1 1 38 ASN N N -8.165 -2.008 -2.447 1.00 . A A . 38 ASN N 1 1 18 18276 1 1 38 ASN ND2 N -7.808 -4.803 0.752 1.00 . A A . 38 ASN ND2 1 1 18 18277 1 1 38 ASN O O -10.527 -1.437 -1.287 1.00 . A A . 38 ASN O 1 1 18 18278 1 1 38 ASN OD1 O -8.952 -2.896 0.439 1.00 . A A . 38 ASN OD1 1 1 18 18279 1 1 39 GLN C C -12.459 -2.960 0.660 1.00 . A A . 39 GLN C 1 1 18 18280 1 1 39 GLN CA C -12.632 -3.184 -0.839 1.00 . A A . 39 GLN CA 1 1 18 18281 1 1 39 GLN CB C -13.656 -4.293 -1.086 1.00 . A A . 39 GLN CB 1 1 18 18282 1 1 39 GLN CD C -15.100 -4.568 0.969 1.00 . A A . 39 GLN CD 1 1 18 18283 1 1 39 GLN CG C -15.008 -4.027 -0.444 1.00 . A A . 39 GLN CG 1 1 18 18284 1 1 39 GLN H H -11.203 -4.439 -1.766 1.00 . A A . 39 GLN H 1 1 18 18285 1 1 39 GLN HA H -12.990 -2.269 -1.287 1.00 . A A . 39 GLN HA 1 1 18 18286 1 1 39 GLN HB2 H -13.802 -4.401 -2.151 1.00 . A A . 39 GLN HB2 1 1 18 18287 1 1 39 GLN HB3 H -13.269 -5.219 -0.688 1.00 . A A . 39 GLN HB3 1 1 18 18288 1 1 39 GLN HE21 H -14.798 -6.418 0.307 1.00 . A A . 39 GLN HE21 1 1 18 18289 1 1 39 GLN HE22 H -15.009 -6.256 2.013 1.00 . A A . 39 GLN HE22 1 1 18 18290 1 1 39 GLN HG2 H -15.176 -2.960 -0.416 1.00 . A A . 39 GLN HG2 1 1 18 18291 1 1 39 GLN HG3 H -15.775 -4.495 -1.044 1.00 . A A . 39 GLN HG3 1 1 18 18292 1 1 39 GLN N N -11.359 -3.520 -1.465 1.00 . A A . 39 GLN N 1 1 18 18293 1 1 39 GLN NE2 N -14.955 -5.880 1.111 1.00 . A A . 39 GLN NE2 1 1 18 18294 1 1 39 GLN O O -13.293 -2.323 1.302 1.00 . A A . 39 GLN O 1 1 18 18295 1 1 39 GLN OE1 O -15.299 -3.814 1.922 1.00 . A A . 39 GLN OE1 1 1 18 18296 1 1 40 GLN C C -10.513 -1.972 2.942 1.00 . A A . 40 GLN C 1 1 18 18297 1 1 40 GLN CA C -11.090 -3.350 2.634 1.00 . A A . 40 GLN CA 1 1 18 18298 1 1 40 GLN CB C -10.118 -4.437 3.094 1.00 . A A . 40 GLN CB 1 1 18 18299 1 1 40 GLN CD C -11.385 -5.912 4.706 1.00 . A A . 40 GLN CD 1 1 18 18300 1 1 40 GLN CG C -10.312 -4.854 4.543 1.00 . A A . 40 GLN CG 1 1 18 18301 1 1 40 GLN H H -10.744 -3.988 0.646 1.00 . A A . 40 GLN H 1 1 18 18302 1 1 40 GLN HA H -12.021 -3.463 3.169 1.00 . A A . 40 GLN HA 1 1 18 18303 1 1 40 GLN HB2 H -10.249 -5.308 2.470 1.00 . A A . 40 GLN HB2 1 1 18 18304 1 1 40 GLN HB3 H -9.108 -4.071 2.980 1.00 . A A . 40 GLN HB3 1 1 18 18305 1 1 40 GLN HE21 H -10.668 -6.398 6.496 1.00 . A A . 40 GLN HE21 1 1 18 18306 1 1 40 GLN HE22 H -12.047 -7.296 5.971 1.00 . A A . 40 GLN HE22 1 1 18 18307 1 1 40 GLN HG2 H -9.379 -5.249 4.918 1.00 . A A . 40 GLN HG2 1 1 18 18308 1 1 40 GLN HG3 H -10.592 -3.985 5.119 1.00 . A A . 40 GLN HG3 1 1 18 18309 1 1 40 GLN N N -11.372 -3.490 1.211 1.00 . A A . 40 GLN N 1 1 18 18310 1 1 40 GLN NE2 N -11.365 -6.606 5.838 1.00 . A A . 40 GLN NE2 1 1 18 18311 1 1 40 GLN O O -10.019 -1.726 4.041 1.00 . A A . 40 GLN O 1 1 18 18312 1 1 40 GLN OE1 O -12.224 -6.104 3.825 1.00 . A A . 40 GLN OE1 1 1 18 18313 1 1 41 ASN C C -8.551 0.261 2.332 1.00 . A A . 41 ASN C 1 1 18 18314 1 1 41 ASN CA C -10.063 0.278 2.127 1.00 . A A . 41 ASN CA 1 1 18 18315 1 1 41 ASN CB C -10.742 0.963 3.315 1.00 . A A . 41 ASN CB 1 1 18 18316 1 1 41 ASN CG C -10.398 2.438 3.404 1.00 . A A . 41 ASN CG 1 1 18 18317 1 1 41 ASN H H -10.985 -1.331 1.107 1.00 . A A . 41 ASN H 1 1 18 18318 1 1 41 ASN HA H -10.287 0.830 1.228 1.00 . A A . 41 ASN HA 1 1 18 18319 1 1 41 ASN HB2 H -11.813 0.869 3.212 1.00 . A A . 41 ASN HB2 1 1 18 18320 1 1 41 ASN HB3 H -10.427 0.483 4.229 1.00 . A A . 41 ASN HB3 1 1 18 18321 1 1 41 ASN HD21 H -11.942 2.894 2.237 1.00 . A A . 41 ASN HD21 1 1 18 18322 1 1 41 ASN HD22 H -10.991 4.230 2.781 1.00 . A A . 41 ASN HD22 1 1 18 18323 1 1 41 ASN N N -10.580 -1.076 1.962 1.00 . A A . 41 ASN N 1 1 18 18324 1 1 41 ASN ND2 N -11.191 3.271 2.741 1.00 . A A . 41 ASN ND2 1 1 18 18325 1 1 41 ASN O O -8.001 1.104 3.040 1.00 . A A . 41 ASN O 1 1 18 18326 1 1 41 ASN OD1 O -9.432 2.823 4.063 1.00 . A A . 41 ASN OD1 1 1 18 18327 1 1 42 MET C C -5.755 -0.449 0.507 1.00 . A A . 42 MET C 1 1 18 18328 1 1 42 MET CA C -6.436 -0.829 1.818 1.00 . A A . 42 MET CA 1 1 18 18329 1 1 42 MET CB C -6.055 -2.258 2.209 1.00 . A A . 42 MET CB 1 1 18 18330 1 1 42 MET CE C -4.228 -2.886 4.760 1.00 . A A . 42 MET CE 1 1 18 18331 1 1 42 MET CG C -6.694 -2.724 3.507 1.00 . A A . 42 MET CG 1 1 18 18332 1 1 42 MET H H -8.379 -1.347 1.155 1.00 . A A . 42 MET H 1 1 18 18333 1 1 42 MET HA H -6.104 -0.153 2.592 1.00 . A A . 42 MET HA 1 1 18 18334 1 1 42 MET HB2 H -6.362 -2.928 1.420 1.00 . A A . 42 MET HB2 1 1 18 18335 1 1 42 MET HB3 H -4.982 -2.314 2.321 1.00 . A A . 42 MET HB3 1 1 18 18336 1 1 42 MET HE1 H -3.541 -2.181 4.315 1.00 . A A . 42 MET HE1 1 1 18 18337 1 1 42 MET HE2 H -3.852 -3.196 5.724 1.00 . A A . 42 MET HE2 1 1 18 18338 1 1 42 MET HE3 H -4.325 -3.749 4.117 1.00 . A A . 42 MET HE3 1 1 18 18339 1 1 42 MET HG2 H -7.714 -2.372 3.537 1.00 . A A . 42 MET HG2 1 1 18 18340 1 1 42 MET HG3 H -6.687 -3.804 3.527 1.00 . A A . 42 MET HG3 1 1 18 18341 1 1 42 MET N N -7.885 -0.704 1.706 1.00 . A A . 42 MET N 1 1 18 18342 1 1 42 MET O O -6.314 -0.643 -0.573 1.00 . A A . 42 MET O 1 1 18 18343 1 1 42 MET SD S -5.829 -2.111 4.966 1.00 . A A . 42 MET SD 1 1 18 18344 1 1 43 CYS C C -2.580 -0.402 -0.778 1.00 . A A . 43 CYS C 1 1 18 18345 1 1 43 CYS CA C -3.790 0.502 -0.569 1.00 . A A . 43 CYS CA 1 1 18 18346 1 1 43 CYS CB C -3.337 1.956 -0.431 1.00 . A A . 43 CYS CB 1 1 18 18347 1 1 43 CYS H H -4.154 0.223 1.498 1.00 . A A . 43 CYS H 1 1 18 18348 1 1 43 CYS HA H -4.441 0.416 -1.426 1.00 . A A . 43 CYS HA 1 1 18 18349 1 1 43 CYS HB2 H -2.893 2.096 0.544 1.00 . A A . 43 CYS HB2 1 1 18 18350 1 1 43 CYS HB3 H -2.599 2.169 -1.189 1.00 . A A . 43 CYS HB3 1 1 18 18351 1 1 43 CYS HG H -5.099 3.478 0.609 1.00 . A A . 43 CYS HG 1 1 18 18352 1 1 43 CYS N N -4.547 0.094 0.609 1.00 . A A . 43 CYS N 1 1 18 18353 1 1 43 CYS O O -1.573 -0.283 -0.079 1.00 . A A . 43 CYS O 1 1 18 18354 1 1 43 CYS SG S -4.671 3.165 -0.604 1.00 . A A . 43 CYS SG 1 1 18 18355 1 1 44 LEU C C -0.287 -1.488 -2.252 1.00 . A A . 44 LEU C 1 1 18 18356 1 1 44 LEU CA C -1.600 -2.236 -2.045 1.00 . A A . 44 LEU CA 1 1 18 18357 1 1 44 LEU CB C -1.935 -3.056 -3.292 1.00 . A A . 44 LEU CB 1 1 18 18358 1 1 44 LEU CD1 C -0.679 -5.125 -2.643 1.00 . A A . 44 LEU CD1 1 1 18 18359 1 1 44 LEU CD2 C -1.287 -4.735 -5.037 1.00 . A A . 44 LEU CD2 1 1 18 18360 1 1 44 LEU CG C -0.883 -4.077 -3.726 1.00 . A A . 44 LEU CG 1 1 18 18361 1 1 44 LEU H H -3.512 -1.356 -2.268 1.00 . A A . 44 LEU H 1 1 18 18362 1 1 44 LEU HA H -1.492 -2.903 -1.204 1.00 . A A . 44 LEU HA 1 1 18 18363 1 1 44 LEU HB2 H -2.854 -3.588 -3.101 1.00 . A A . 44 LEU HB2 1 1 18 18364 1 1 44 LEU HB3 H -2.084 -2.366 -4.111 1.00 . A A . 44 LEU HB3 1 1 18 18365 1 1 44 LEU HD11 H -1.102 -6.064 -2.966 1.00 . A A . 44 LEU HD11 1 1 18 18366 1 1 44 LEU HD12 H -1.166 -4.804 -1.735 1.00 . A A . 44 LEU HD12 1 1 18 18367 1 1 44 LEU HD13 H 0.378 -5.251 -2.459 1.00 . A A . 44 LEU HD13 1 1 18 18368 1 1 44 LEU HD21 H -0.401 -5.012 -5.589 1.00 . A A . 44 LEU HD21 1 1 18 18369 1 1 44 LEU HD22 H -1.873 -4.041 -5.623 1.00 . A A . 44 LEU HD22 1 1 18 18370 1 1 44 LEU HD23 H -1.874 -5.618 -4.832 1.00 . A A . 44 LEU HD23 1 1 18 18371 1 1 44 LEU HG H 0.059 -3.571 -3.881 1.00 . A A . 44 LEU HG 1 1 18 18372 1 1 44 LEU N N -2.685 -1.308 -1.744 1.00 . A A . 44 LEU N 1 1 18 18373 1 1 44 LEU O O -0.106 -0.795 -3.253 1.00 . A A . 44 LEU O 1 1 18 18374 1 1 45 VAL C C 3.060 -1.995 -1.380 1.00 . A A . 45 VAL C 1 1 18 18375 1 1 45 VAL CA C 1.927 -0.976 -1.378 1.00 . A A . 45 VAL CA 1 1 18 18376 1 1 45 VAL CB C 2.132 0.002 -0.206 1.00 . A A . 45 VAL CB 1 1 18 18377 1 1 45 VAL CG1 C 1.003 1.020 -0.155 1.00 . A A . 45 VAL CG1 1 1 18 18378 1 1 45 VAL CG2 C 2.236 -0.757 1.109 1.00 . A A . 45 VAL CG2 1 1 18 18379 1 1 45 VAL H H 0.425 -2.200 -0.525 1.00 . A A . 45 VAL H 1 1 18 18380 1 1 45 VAL HA H 1.960 -0.413 -2.299 1.00 . A A . 45 VAL HA 1 1 18 18381 1 1 45 VAL HB H 3.059 0.533 -0.365 1.00 . A A . 45 VAL HB 1 1 18 18382 1 1 45 VAL HG11 H 0.489 0.940 0.791 1.00 . A A . 45 VAL HG11 1 1 18 18383 1 1 45 VAL HG12 H 1.410 2.015 -0.263 1.00 . A A . 45 VAL HG12 1 1 18 18384 1 1 45 VAL HG13 H 0.308 0.826 -0.959 1.00 . A A . 45 VAL HG13 1 1 18 18385 1 1 45 VAL HG21 H 1.321 -1.304 1.281 1.00 . A A . 45 VAL HG21 1 1 18 18386 1 1 45 VAL HG22 H 3.065 -1.448 1.062 1.00 . A A . 45 VAL HG22 1 1 18 18387 1 1 45 VAL HG23 H 2.395 -0.059 1.916 1.00 . A A . 45 VAL HG23 1 1 18 18388 1 1 45 VAL N N 0.628 -1.635 -1.299 1.00 . A A . 45 VAL N 1 1 18 18389 1 1 45 VAL O O 3.017 -2.989 -0.654 1.00 . A A . 45 VAL O 1 1 18 18390 1 1 46 TYR C C 6.363 -2.162 -1.406 1.00 . A A . 46 TYR C 1 1 18 18391 1 1 46 TYR CA C 5.220 -2.639 -2.297 1.00 . A A . 46 TYR CA 1 1 18 18392 1 1 46 TYR CB C 5.697 -2.735 -3.748 1.00 . A A . 46 TYR CB 1 1 18 18393 1 1 46 TYR CD1 C 8.204 -2.981 -3.581 1.00 . A A . 46 TYR CD1 1 1 18 18394 1 1 46 TYR CD2 C 6.945 -4.829 -4.406 1.00 . A A . 46 TYR CD2 1 1 18 18395 1 1 46 TYR CE1 C 9.372 -3.704 -3.733 1.00 . A A . 46 TYR CE1 1 1 18 18396 1 1 46 TYR CE2 C 8.107 -5.559 -4.560 1.00 . A A . 46 TYR CE2 1 1 18 18397 1 1 46 TYR CG C 6.972 -3.529 -3.915 1.00 . A A . 46 TYR CG 1 1 18 18398 1 1 46 TYR CZ C 9.318 -4.992 -4.222 1.00 . A A . 46 TYR CZ 1 1 18 18399 1 1 46 TYR H H 4.052 -0.934 -2.753 1.00 . A A . 46 TYR H 1 1 18 18400 1 1 46 TYR HA H 4.905 -3.617 -1.967 1.00 . A A . 46 TYR HA 1 1 18 18401 1 1 46 TYR HB2 H 4.930 -3.210 -4.340 1.00 . A A . 46 TYR HB2 1 1 18 18402 1 1 46 TYR HB3 H 5.873 -1.739 -4.128 1.00 . A A . 46 TYR HB3 1 1 18 18403 1 1 46 TYR HD1 H 8.243 -1.972 -3.197 1.00 . A A . 46 TYR HD1 1 1 18 18404 1 1 46 TYR HD2 H 5.994 -5.271 -4.669 1.00 . A A . 46 TYR HD2 1 1 18 18405 1 1 46 TYR HE1 H 10.320 -3.260 -3.468 1.00 . A A . 46 TYR HE1 1 1 18 18406 1 1 46 TYR HE2 H 8.066 -6.568 -4.943 1.00 . A A . 46 TYR HE2 1 1 18 18407 1 1 46 TYR HH H 11.083 -5.235 -4.945 1.00 . A A . 46 TYR HH 1 1 18 18408 1 1 46 TYR N N 4.075 -1.742 -2.199 1.00 . A A . 46 TYR N 1 1 18 18409 1 1 46 TYR O O 6.911 -1.079 -1.608 1.00 . A A . 46 TYR O 1 1 18 18410 1 1 46 TYR OH O 10.479 -5.715 -4.374 1.00 . A A . 46 TYR OH 1 1 18 18411 1 1 47 GLN C C 9.126 -3.195 0.009 1.00 . A A . 47 GLN C 1 1 18 18412 1 1 47 GLN CA C 7.793 -2.643 0.504 1.00 . A A . 47 GLN CA 1 1 18 18413 1 1 47 GLN CB C 7.487 -3.190 1.899 1.00 . A A . 47 GLN CB 1 1 18 18414 1 1 47 GLN CD C 8.383 -3.483 4.243 1.00 . A A . 47 GLN CD 1 1 18 18415 1 1 47 GLN CG C 8.721 -3.357 2.771 1.00 . A A . 47 GLN CG 1 1 18 18416 1 1 47 GLN H H 6.241 -3.830 -0.310 1.00 . A A . 47 GLN H 1 1 18 18417 1 1 47 GLN HA H 7.860 -1.567 0.555 1.00 . A A . 47 GLN HA 1 1 18 18418 1 1 47 GLN HB2 H 6.810 -2.513 2.397 1.00 . A A . 47 GLN HB2 1 1 18 18419 1 1 47 GLN HB3 H 7.011 -4.154 1.798 1.00 . A A . 47 GLN HB3 1 1 18 18420 1 1 47 GLN HE21 H 9.003 -1.622 4.570 1.00 . A A . 47 GLN HE21 1 1 18 18421 1 1 47 GLN HE22 H 8.416 -2.471 5.954 1.00 . A A . 47 GLN HE22 1 1 18 18422 1 1 47 GLN HG2 H 9.247 -4.248 2.461 1.00 . A A . 47 GLN HG2 1 1 18 18423 1 1 47 GLN HG3 H 9.361 -2.498 2.635 1.00 . A A . 47 GLN HG3 1 1 18 18424 1 1 47 GLN N N 6.716 -2.980 -0.420 1.00 . A A . 47 GLN N 1 1 18 18425 1 1 47 GLN NE2 N 8.626 -2.418 5.000 1.00 . A A . 47 GLN NE2 1 1 18 18426 1 1 47 GLN O O 9.338 -4.406 -0.059 1.00 . A A . 47 GLN O 1 1 18 18427 1 1 47 GLN OE1 O 7.909 -4.525 4.697 1.00 . A A . 47 GLN OE1 1 1 18 18428 1 1 48 PRO C C 12.252 -3.268 0.253 1.00 . A A . 48 PRO C 1 1 18 18429 1 1 48 PRO CA C 11.378 -2.660 -0.838 1.00 . A A . 48 PRO CA 1 1 18 18430 1 1 48 PRO CB C 11.965 -1.330 -1.314 1.00 . A A . 48 PRO CB 1 1 18 18431 1 1 48 PRO CD C 9.865 -0.827 -0.288 1.00 . A A . 48 PRO CD 1 1 18 18432 1 1 48 PRO CG C 11.252 -0.293 -0.516 1.00 . A A . 48 PRO CG 1 1 18 18433 1 1 48 PRO HA H 11.313 -3.346 -1.670 1.00 . A A . 48 PRO HA 1 1 18 18434 1 1 48 PRO HB2 H 13.029 -1.314 -1.124 1.00 . A A . 48 PRO HB2 1 1 18 18435 1 1 48 PRO HB3 H 11.781 -1.209 -2.371 1.00 . A A . 48 PRO HB3 1 1 18 18436 1 1 48 PRO HD2 H 9.498 -0.522 0.681 1.00 . A A . 48 PRO HD2 1 1 18 18437 1 1 48 PRO HD3 H 9.199 -0.493 -1.069 1.00 . A A . 48 PRO HD3 1 1 18 18438 1 1 48 PRO HG2 H 11.757 -0.145 0.427 1.00 . A A . 48 PRO HG2 1 1 18 18439 1 1 48 PRO HG3 H 11.211 0.633 -1.070 1.00 . A A . 48 PRO HG3 1 1 18 18440 1 1 48 PRO N N 10.049 -2.288 -0.344 1.00 . A A . 48 PRO N 1 1 18 18441 1 1 48 PRO O O 11.982 -3.103 1.442 1.00 . A A . 48 PRO O 1 1 18 18442 1 1 49 ALA C C 14.708 -3.602 1.825 1.00 . A A . 49 ALA C 1 1 18 18443 1 1 49 ALA CA C 14.217 -4.603 0.784 1.00 . A A . 49 ALA CA 1 1 18 18444 1 1 49 ALA CB C 15.395 -5.218 0.044 1.00 . A A . 49 ALA CB 1 1 18 18445 1 1 49 ALA H H 13.464 -4.068 -1.121 1.00 . A A . 49 ALA H 1 1 18 18446 1 1 49 ALA HA H 13.684 -5.397 1.286 1.00 . A A . 49 ALA HA 1 1 18 18447 1 1 49 ALA HB1 H 15.029 -5.898 -0.712 1.00 . A A . 49 ALA HB1 1 1 18 18448 1 1 49 ALA HB2 H 15.974 -4.437 -0.425 1.00 . A A . 49 ALA HB2 1 1 18 18449 1 1 49 ALA HB3 H 16.016 -5.758 0.743 1.00 . A A . 49 ALA HB3 1 1 18 18450 1 1 49 ALA N N 13.301 -3.972 -0.159 1.00 . A A . 49 ALA N 1 1 18 18451 1 1 49 ALA O O 15.240 -2.547 1.482 1.00 . A A . 49 ALA O 1 1 18 18452 1 1 50 SER C C 15.794 -3.836 5.198 1.00 . A A . 50 SER C 1 1 18 18453 1 1 50 SER CA C 14.945 -3.070 4.188 1.00 . A A . 50 SER CA 1 1 18 18454 1 1 50 SER CB C 13.724 -2.466 4.885 1.00 . A A . 50 SER CB 1 1 18 18455 1 1 50 SER H H 14.094 -4.797 3.306 1.00 . A A . 50 SER H 1 1 18 18456 1 1 50 SER HA H 15.539 -2.273 3.766 1.00 . A A . 50 SER HA 1 1 18 18457 1 1 50 SER HB2 H 13.001 -2.165 4.143 1.00 . A A . 50 SER HB2 1 1 18 18458 1 1 50 SER HB3 H 13.284 -3.205 5.539 1.00 . A A . 50 SER HB3 1 1 18 18459 1 1 50 SER HG H 13.839 -1.477 6.572 1.00 . A A . 50 SER HG 1 1 18 18460 1 1 50 SER N N 14.524 -3.941 3.097 1.00 . A A . 50 SER N 1 1 18 18461 1 1 50 SER O O 15.966 -5.050 5.087 1.00 . A A . 50 SER O 1 1 18 18462 1 1 50 SER OG O 14.086 -1.333 5.656 1.00 . A A . 50 SER OG 1 1 18 18463 1 1 51 ASP C C 16.339 -4.690 8.069 1.00 . A A . 51 ASP C 1 1 18 18464 1 1 51 ASP CA C 17.155 -3.727 7.212 1.00 . A A . 51 ASP CA 1 1 18 18465 1 1 51 ASP CB C 17.784 -2.648 8.095 1.00 . A A . 51 ASP CB 1 1 18 18466 1 1 51 ASP CG C 16.897 -1.428 8.240 1.00 . A A . 51 ASP CG 1 1 18 18467 1 1 51 ASP H H 16.151 -2.153 6.215 1.00 . A A . 51 ASP H 1 1 18 18468 1 1 51 ASP HA H 17.941 -4.280 6.721 1.00 . A A . 51 ASP HA 1 1 18 18469 1 1 51 ASP HB2 H 17.965 -3.057 9.079 1.00 . A A . 51 ASP HB2 1 1 18 18470 1 1 51 ASP HB3 H 18.723 -2.339 7.660 1.00 . A A . 51 ASP HB3 1 1 18 18471 1 1 51 ASP N N 16.324 -3.117 6.181 1.00 . A A . 51 ASP N 1 1 18 18472 1 1 51 ASP O O 16.800 -5.782 8.404 1.00 . A A . 51 ASP O 1 1 18 18473 1 1 51 ASP OD1 O 16.702 -0.713 7.234 1.00 . A A . 51 ASP OD1 1 1 18 18474 1 1 51 ASP OD2 O 16.396 -1.188 9.358 1.00 . A A . 51 ASP OD2 1 1 18 18475 1 1 52 HIS C C 13.709 -6.287 8.438 1.00 . A A . 52 HIS C 1 1 18 18476 1 1 52 HIS CA C 14.245 -5.105 9.240 1.00 . A A . 52 HIS CA 1 1 18 18477 1 1 52 HIS CB C 13.083 -4.270 9.778 1.00 . A A . 52 HIS CB 1 1 18 18478 1 1 52 HIS CD2 C 14.437 -2.873 11.493 1.00 . A A . 52 HIS CD2 1 1 18 18479 1 1 52 HIS CE1 C 13.046 -3.003 13.183 1.00 . A A . 52 HIS CE1 1 1 18 18480 1 1 52 HIS CG C 13.376 -3.611 11.091 1.00 . A A . 52 HIS CG 1 1 18 18481 1 1 52 HIS H H 14.815 -3.398 8.123 1.00 . A A . 52 HIS H 1 1 18 18482 1 1 52 HIS HA H 14.822 -5.481 10.071 1.00 . A A . 52 HIS HA 1 1 18 18483 1 1 52 HIS HB2 H 12.844 -3.495 9.065 1.00 . A A . 52 HIS HB2 1 1 18 18484 1 1 52 HIS HB3 H 12.221 -4.909 9.912 1.00 . A A . 52 HIS HB3 1 1 18 18485 1 1 52 HIS HD1 H 11.662 -4.142 12.195 1.00 . A A . 52 HIS HD1 1 1 18 18486 1 1 52 HIS HD2 H 15.304 -2.618 10.899 1.00 . A A . 52 HIS HD2 1 1 18 18487 1 1 52 HIS HE1 H 12.600 -2.881 14.159 1.00 . A A . 52 HIS HE1 1 1 18 18488 1 1 52 HIS HE2 H 14.763 -1.896 13.324 1.00 . A A . 52 HIS HE2 1 1 18 18489 1 1 52 HIS N N 15.125 -4.278 8.421 1.00 . A A . 52 HIS N 1 1 18 18490 1 1 52 HIS ND1 N 12.523 -3.675 12.172 1.00 . A A . 52 HIS ND1 1 1 18 18491 1 1 52 HIS NE2 N 14.208 -2.507 12.797 1.00 . A A . 52 HIS NE2 1 1 18 18492 1 1 52 HIS O O 13.863 -7.441 8.837 1.00 . A A . 52 HIS O 1 1 18 18493 1 1 53 SER C C 12.937 -6.823 4.997 1.00 . A A . 53 SER C 1 1 18 18494 1 1 53 SER CA C 12.517 -7.029 6.450 1.00 . A A . 53 SER CA 1 1 18 18495 1 1 53 SER CB C 10.991 -7.035 6.555 1.00 . A A . 53 SER CB 1 1 18 18496 1 1 53 SER H H 12.989 -5.052 7.040 1.00 . A A . 53 SER H 1 1 18 18497 1 1 53 SER HA H 12.897 -7.981 6.790 1.00 . A A . 53 SER HA 1 1 18 18498 1 1 53 SER HB2 H 10.609 -7.967 6.166 1.00 . A A . 53 SER HB2 1 1 18 18499 1 1 53 SER HB3 H 10.704 -6.934 7.592 1.00 . A A . 53 SER HB3 1 1 18 18500 1 1 53 SER HG H 10.687 -5.131 6.211 1.00 . A A . 53 SER HG 1 1 18 18501 1 1 53 SER N N 13.080 -5.991 7.305 1.00 . A A . 53 SER N 1 1 18 18502 1 1 53 SER O O 13.145 -5.700 4.538 1.00 . A A . 53 SER O 1 1 18 18503 1 1 53 SER OG O 10.424 -5.966 5.818 1.00 . A A . 53 SER OG 1 1 18 18504 1 1 54 PRO C C 12.373 -7.312 1.951 1.00 . A A . 54 PRO C 1 1 18 18505 1 1 54 PRO CA C 13.460 -7.901 2.844 1.00 . A A . 54 PRO CA 1 1 18 18506 1 1 54 PRO CB C 13.687 -9.377 2.507 1.00 . A A . 54 PRO CB 1 1 18 18507 1 1 54 PRO CD C 12.832 -9.305 4.738 1.00 . A A . 54 PRO CD 1 1 18 18508 1 1 54 PRO CG C 12.837 -10.123 3.476 1.00 . A A . 54 PRO CG 1 1 18 18509 1 1 54 PRO HA H 14.379 -7.352 2.702 1.00 . A A . 54 PRO HA 1 1 18 18510 1 1 54 PRO HB2 H 13.384 -9.566 1.486 1.00 . A A . 54 PRO HB2 1 1 18 18511 1 1 54 PRO HB3 H 14.732 -9.621 2.629 1.00 . A A . 54 PRO HB3 1 1 18 18512 1 1 54 PRO HD2 H 11.876 -9.383 5.234 1.00 . A A . 54 PRO HD2 1 1 18 18513 1 1 54 PRO HD3 H 13.628 -9.622 5.396 1.00 . A A . 54 PRO HD3 1 1 18 18514 1 1 54 PRO HG2 H 11.835 -10.219 3.087 1.00 . A A . 54 PRO HG2 1 1 18 18515 1 1 54 PRO HG3 H 13.263 -11.098 3.663 1.00 . A A . 54 PRO HG3 1 1 18 18516 1 1 54 PRO N N 13.064 -7.933 4.256 1.00 . A A . 54 PRO N 1 1 18 18517 1 1 54 PRO O O 11.421 -6.702 2.437 1.00 . A A . 54 PRO O 1 1 18 18518 1 1 55 ALA C C 10.282 -7.830 -0.315 1.00 . A A . 55 ALA C 1 1 18 18519 1 1 55 ALA CA C 11.552 -6.988 -0.316 1.00 . A A . 55 ALA CA 1 1 18 18520 1 1 55 ALA CB C 12.160 -6.948 -1.711 1.00 . A A . 55 ALA CB 1 1 18 18521 1 1 55 ALA H H 13.303 -7.994 0.318 1.00 . A A . 55 ALA H 1 1 18 18522 1 1 55 ALA HA H 11.302 -5.976 -0.031 1.00 . A A . 55 ALA HA 1 1 18 18523 1 1 55 ALA HB1 H 13.166 -7.341 -1.675 1.00 . A A . 55 ALA HB1 1 1 18 18524 1 1 55 ALA HB2 H 11.563 -7.548 -2.381 1.00 . A A . 55 ALA HB2 1 1 18 18525 1 1 55 ALA HB3 H 12.184 -5.929 -2.064 1.00 . A A . 55 ALA HB3 1 1 18 18526 1 1 55 ALA N N 12.522 -7.499 0.644 1.00 . A A . 55 ALA N 1 1 18 18527 1 1 55 ALA O O 10.335 -9.051 -0.465 1.00 . A A . 55 ALA O 1 1 18 18528 1 1 56 ALA C C 6.704 -6.881 -0.322 1.00 . A A . 56 ALA C 1 1 18 18529 1 1 56 ALA CA C 7.856 -7.860 -0.123 1.00 . A A . 56 ALA CA 1 1 18 18530 1 1 56 ALA CB C 7.685 -8.621 1.184 1.00 . A A . 56 ALA CB 1 1 18 18531 1 1 56 ALA H H 9.163 -6.199 -0.028 1.00 . A A . 56 ALA H 1 1 18 18532 1 1 56 ALA HA H 7.849 -8.577 -0.932 1.00 . A A . 56 ALA HA 1 1 18 18533 1 1 56 ALA HB1 H 8.633 -8.666 1.699 1.00 . A A . 56 ALA HB1 1 1 18 18534 1 1 56 ALA HB2 H 6.962 -8.113 1.803 1.00 . A A . 56 ALA HB2 1 1 18 18535 1 1 56 ALA HB3 H 7.341 -9.623 0.974 1.00 . A A . 56 ALA HB3 1 1 18 18536 1 1 56 ALA N N 9.140 -7.171 -0.143 1.00 . A A . 56 ALA N 1 1 18 18537 1 1 56 ALA O O 6.767 -5.737 0.127 1.00 . A A . 56 ALA O 1 1 18 18538 1 1 57 GLU C C 3.403 -6.742 -0.213 1.00 . A A . 57 GLU C 1 1 18 18539 1 1 57 GLU CA C 4.490 -6.500 -1.256 1.00 . A A . 57 GLU CA 1 1 18 18540 1 1 57 GLU CB C 3.938 -6.773 -2.657 1.00 . A A . 57 GLU CB 1 1 18 18541 1 1 57 GLU CD C 1.477 -7.324 -2.513 1.00 . A A . 57 GLU CD 1 1 18 18542 1 1 57 GLU CG C 2.516 -6.276 -2.859 1.00 . A A . 57 GLU CG 1 1 18 18543 1 1 57 GLU H H 5.664 -8.260 -1.330 1.00 . A A . 57 GLU H 1 1 18 18544 1 1 57 GLU HA H 4.804 -5.469 -1.199 1.00 . A A . 57 GLU HA 1 1 18 18545 1 1 57 GLU HB2 H 4.574 -6.289 -3.383 1.00 . A A . 57 GLU HB2 1 1 18 18546 1 1 57 GLU HB3 H 3.952 -7.839 -2.834 1.00 . A A . 57 GLU HB3 1 1 18 18547 1 1 57 GLU HG2 H 2.358 -5.413 -2.230 1.00 . A A . 57 GLU HG2 1 1 18 18548 1 1 57 GLU HG3 H 2.391 -5.993 -3.894 1.00 . A A . 57 GLU HG3 1 1 18 18549 1 1 57 GLU N N 5.655 -7.338 -0.998 1.00 . A A . 57 GLU N 1 1 18 18550 1 1 57 GLU O O 3.053 -7.884 0.082 1.00 . A A . 57 GLU O 1 1 18 18551 1 1 57 GLU OE1 O 1.151 -7.465 -1.316 1.00 . A A . 57 GLU OE1 1 1 18 18552 1 1 57 GLU OE2 O 0.989 -8.004 -3.441 1.00 . A A . 57 GLU OE2 1 1 18 18553 1 1 58 GLY C C 0.853 -4.615 1.303 1.00 . A A . 58 GLY C 1 1 18 18554 1 1 58 GLY CA C 1.831 -5.772 1.348 1.00 . A A . 58 GLY CA 1 1 18 18555 1 1 58 GLY H H 3.190 -4.771 0.069 1.00 . A A . 58 GLY H 1 1 18 18556 1 1 58 GLY HA2 H 1.291 -6.693 1.187 1.00 . A A . 58 GLY HA2 1 1 18 18557 1 1 58 GLY HA3 H 2.291 -5.801 2.324 1.00 . A A . 58 GLY HA3 1 1 18 18558 1 1 58 GLY N N 2.872 -5.657 0.343 1.00 . A A . 58 GLY N 1 1 18 18559 1 1 58 GLY O O 1.150 -3.563 0.737 1.00 . A A . 58 GLY O 1 1 18 18560 1 1 59 TRP C C -1.282 -2.976 3.223 1.00 . A A . 59 TRP C 1 1 18 18561 1 1 59 TRP CA C -1.344 -3.774 1.925 1.00 . A A . 59 TRP CA 1 1 18 18562 1 1 59 TRP CB C -2.731 -4.397 1.762 1.00 . A A . 59 TRP CB 1 1 18 18563 1 1 59 TRP CD1 C -2.353 -6.269 0.053 1.00 . A A . 59 TRP CD1 1 1 18 18564 1 1 59 TRP CD2 C -3.729 -4.647 -0.648 1.00 . A A . 59 TRP CD2 1 1 18 18565 1 1 59 TRP CE2 C -3.607 -5.606 -1.672 1.00 . A A . 59 TRP CE2 1 1 18 18566 1 1 59 TRP CE3 C -4.547 -3.535 -0.861 1.00 . A A . 59 TRP CE3 1 1 18 18567 1 1 59 TRP CG C -2.920 -5.091 0.446 1.00 . A A . 59 TRP CG 1 1 18 18568 1 1 59 TRP CH2 C -5.065 -4.384 -3.072 1.00 . A A . 59 TRP CH2 1 1 18 18569 1 1 59 TRP CZ2 C -4.271 -5.484 -2.890 1.00 . A A . 59 TRP CZ2 1 1 18 18570 1 1 59 TRP CZ3 C -5.205 -3.414 -2.071 1.00 . A A . 59 TRP CZ3 1 1 18 18571 1 1 59 TRP H H -0.496 -5.670 2.335 1.00 . A A . 59 TRP H 1 1 18 18572 1 1 59 TRP HA H -1.160 -3.106 1.096 1.00 . A A . 59 TRP HA 1 1 18 18573 1 1 59 TRP HB2 H -2.888 -5.123 2.546 1.00 . A A . 59 TRP HB2 1 1 18 18574 1 1 59 TRP HB3 H -3.478 -3.621 1.840 1.00 . A A . 59 TRP HB3 1 1 18 18575 1 1 59 TRP HD1 H -1.682 -6.855 0.662 1.00 . A A . 59 TRP HD1 1 1 18 18576 1 1 59 TRP HE1 H -2.491 -7.383 -1.723 1.00 . A A . 59 TRP HE1 1 1 18 18577 1 1 59 TRP HE3 H -4.668 -2.777 -0.102 1.00 . A A . 59 TRP HE3 1 1 18 18578 1 1 59 TRP HH2 H -5.597 -4.249 -4.001 1.00 . A A . 59 TRP HH2 1 1 18 18579 1 1 59 TRP HZ2 H -4.173 -6.223 -3.671 1.00 . A A . 59 TRP HZ2 1 1 18 18580 1 1 59 TRP HZ3 H -5.842 -2.561 -2.254 1.00 . A A . 59 TRP HZ3 1 1 18 18581 1 1 59 TRP N N -0.318 -4.809 1.900 1.00 . A A . 59 TRP N 1 1 18 18582 1 1 59 TRP NE1 N -2.761 -6.585 -1.221 1.00 . A A . 59 TRP NE1 1 1 18 18583 1 1 59 TRP O O -1.008 -3.527 4.289 1.00 . A A . 59 TRP O 1 1 18 18584 1 1 60 VAL C C -2.632 0.230 4.233 1.00 . A A . 60 VAL C 1 1 18 18585 1 1 60 VAL CA C -1.511 -0.802 4.293 1.00 . A A . 60 VAL CA 1 1 18 18586 1 1 60 VAL CB C -0.161 -0.070 4.417 1.00 . A A . 60 VAL CB 1 1 18 18587 1 1 60 VAL CG1 C 0.992 -1.030 4.164 1.00 . A A . 60 VAL CG1 1 1 18 18588 1 1 60 VAL CG2 C -0.105 1.108 3.456 1.00 . A A . 60 VAL CG2 1 1 18 18589 1 1 60 VAL H H -1.749 -1.294 2.249 1.00 . A A . 60 VAL H 1 1 18 18590 1 1 60 VAL HA H -1.646 -1.415 5.172 1.00 . A A . 60 VAL HA 1 1 18 18591 1 1 60 VAL HB H -0.071 0.309 5.424 1.00 . A A . 60 VAL HB 1 1 18 18592 1 1 60 VAL HG11 H 0.712 -1.732 3.393 1.00 . A A . 60 VAL HG11 1 1 18 18593 1 1 60 VAL HG12 H 1.861 -0.473 3.848 1.00 . A A . 60 VAL HG12 1 1 18 18594 1 1 60 VAL HG13 H 1.218 -1.566 5.074 1.00 . A A . 60 VAL HG13 1 1 18 18595 1 1 60 VAL HG21 H -0.569 0.832 2.521 1.00 . A A . 60 VAL HG21 1 1 18 18596 1 1 60 VAL HG22 H -0.632 1.948 3.885 1.00 . A A . 60 VAL HG22 1 1 18 18597 1 1 60 VAL HG23 H 0.925 1.382 3.281 1.00 . A A . 60 VAL HG23 1 1 18 18598 1 1 60 VAL N N -1.537 -1.675 3.126 1.00 . A A . 60 VAL N 1 1 18 18599 1 1 60 VAL O O -3.076 0.640 3.160 1.00 . A A . 60 VAL O 1 1 18 18600 1 1 61 PRO C C -3.733 3.041 5.080 1.00 . A A . 61 PRO C 1 1 18 18601 1 1 61 PRO CA C -4.178 1.651 5.522 1.00 . A A . 61 PRO CA 1 1 18 18602 1 1 61 PRO CB C -4.515 1.647 7.015 1.00 . A A . 61 PRO CB 1 1 18 18603 1 1 61 PRO CD C -2.621 0.215 6.731 1.00 . A A . 61 PRO CD 1 1 18 18604 1 1 61 PRO CG C -3.266 1.185 7.683 1.00 . A A . 61 PRO CG 1 1 18 18605 1 1 61 PRO HA H -5.048 1.356 4.954 1.00 . A A . 61 PRO HA 1 1 18 18606 1 1 61 PRO HB2 H -4.785 2.645 7.328 1.00 . A A . 61 PRO HB2 1 1 18 18607 1 1 61 PRO HB3 H -5.335 0.971 7.201 1.00 . A A . 61 PRO HB3 1 1 18 18608 1 1 61 PRO HD2 H -1.546 0.285 6.793 1.00 . A A . 61 PRO HD2 1 1 18 18609 1 1 61 PRO HD3 H -2.948 -0.793 6.940 1.00 . A A . 61 PRO HD3 1 1 18 18610 1 1 61 PRO HG2 H -2.613 2.025 7.863 1.00 . A A . 61 PRO HG2 1 1 18 18611 1 1 61 PRO HG3 H -3.509 0.691 8.613 1.00 . A A . 61 PRO HG3 1 1 18 18612 1 1 61 PRO N N -3.103 0.661 5.413 1.00 . A A . 61 PRO N 1 1 18 18613 1 1 61 PRO O O -2.896 3.670 5.726 1.00 . A A . 61 PRO O 1 1 18 18614 1 1 62 GLY C C -3.830 5.864 4.567 1.00 . A A . 62 GLY C 1 1 18 18615 1 1 62 GLY CA C -3.948 4.829 3.466 1.00 . A A . 62 GLY CA 1 1 18 18616 1 1 62 GLY H H -4.961 2.970 3.501 1.00 . A A . 62 GLY H 1 1 18 18617 1 1 62 GLY HA2 H -3.004 4.761 2.947 1.00 . A A . 62 GLY HA2 1 1 18 18618 1 1 62 GLY HA3 H -4.709 5.147 2.769 1.00 . A A . 62 GLY HA3 1 1 18 18619 1 1 62 GLY N N -4.299 3.516 3.975 1.00 . A A . 62 GLY N 1 1 18 18620 1 1 62 GLY O O -3.164 6.886 4.399 1.00 . A A . 62 GLY O 1 1 18 18621 1 1 63 SER C C -3.013 6.841 7.230 1.00 . A A . 63 SER C 1 1 18 18622 1 1 63 SER CA C -4.450 6.522 6.827 1.00 . A A . 63 SER CA 1 1 18 18623 1 1 63 SER CB C -5.205 5.926 8.017 1.00 . A A . 63 SER CB 1 1 18 18624 1 1 63 SER H H -4.995 4.771 5.769 1.00 . A A . 63 SER H 1 1 18 18625 1 1 63 SER HA H -4.938 7.437 6.524 1.00 . A A . 63 SER HA 1 1 18 18626 1 1 63 SER HB2 H -6.080 5.406 7.660 1.00 . A A . 63 SER HB2 1 1 18 18627 1 1 63 SER HB3 H -4.561 5.233 8.538 1.00 . A A . 63 SER HB3 1 1 18 18628 1 1 63 SER HG H -5.020 7.690 8.849 1.00 . A A . 63 SER HG 1 1 18 18629 1 1 63 SER N N -4.480 5.602 5.696 1.00 . A A . 63 SER N 1 1 18 18630 1 1 63 SER O O -2.675 7.993 7.502 1.00 . A A . 63 SER O 1 1 18 18631 1 1 63 SER OG O -5.613 6.939 8.921 1.00 . A A . 63 SER OG 1 1 18 18632 1 1 64 ILE C C 0.085 6.281 6.409 1.00 . A A . 64 ILE C 1 1 18 18633 1 1 64 ILE CA C -0.773 5.981 7.633 1.00 . A A . 64 ILE CA 1 1 18 18634 1 1 64 ILE CB C -0.221 4.729 8.339 1.00 . A A . 64 ILE CB 1 1 18 18635 1 1 64 ILE CD1 C 0.812 2.462 7.816 1.00 . A A . 64 ILE CD1 1 1 18 18636 1 1 64 ILE CG1 C -0.112 3.566 7.350 1.00 . A A . 64 ILE CG1 1 1 18 18637 1 1 64 ILE CG2 C -1.108 4.349 9.515 1.00 . A A . 64 ILE CG2 1 1 18 18638 1 1 64 ILE H H -2.503 4.918 7.037 1.00 . A A . 64 ILE H 1 1 18 18639 1 1 64 ILE HA H -0.708 6.814 8.318 1.00 . A A . 64 ILE HA 1 1 18 18640 1 1 64 ILE HB H 0.761 4.961 8.720 1.00 . A A . 64 ILE HB 1 1 18 18641 1 1 64 ILE HD11 H 0.766 2.383 8.892 1.00 . A A . 64 ILE HD11 1 1 18 18642 1 1 64 ILE HD12 H 0.508 1.526 7.372 1.00 . A A . 64 ILE HD12 1 1 18 18643 1 1 64 ILE HD13 H 1.825 2.690 7.515 1.00 . A A . 64 ILE HD13 1 1 18 18644 1 1 64 ILE HG12 H -1.090 3.137 7.199 1.00 . A A . 64 ILE HG12 1 1 18 18645 1 1 64 ILE HG13 H 0.263 3.939 6.408 1.00 . A A . 64 ILE HG13 1 1 18 18646 1 1 64 ILE HG21 H -1.217 5.199 10.173 1.00 . A A . 64 ILE HG21 1 1 18 18647 1 1 64 ILE HG22 H -2.080 4.051 9.151 1.00 . A A . 64 ILE HG22 1 1 18 18648 1 1 64 ILE HG23 H -0.659 3.530 10.056 1.00 . A A . 64 ILE HG23 1 1 18 18649 1 1 64 ILE N N -2.174 5.812 7.265 1.00 . A A . 64 ILE N 1 1 18 18650 1 1 64 ILE O O 1.311 6.175 6.455 1.00 . A A . 64 ILE O 1 1 18 18651 1 1 65 LEU C C 0.007 8.457 3.741 1.00 . A A . 65 LEU C 1 1 18 18652 1 1 65 LEU CA C 0.136 6.974 4.076 1.00 . A A . 65 LEU CA 1 1 18 18653 1 1 65 LEU CB C -0.413 6.130 2.924 1.00 . A A . 65 LEU CB 1 1 18 18654 1 1 65 LEU CD1 C -0.587 3.939 1.718 1.00 . A A . 65 LEU CD1 1 1 18 18655 1 1 65 LEU CD2 C 1.385 4.403 3.185 1.00 . A A . 65 LEU CD2 1 1 18 18656 1 1 65 LEU CG C -0.105 4.633 2.983 1.00 . A A . 65 LEU CG 1 1 18 18657 1 1 65 LEU H H -1.544 6.723 5.338 1.00 . A A . 65 LEU H 1 1 18 18658 1 1 65 LEU HA H 1.180 6.739 4.218 1.00 . A A . 65 LEU HA 1 1 18 18659 1 1 65 LEU HB2 H -1.486 6.247 2.910 1.00 . A A . 65 LEU HB2 1 1 18 18660 1 1 65 LEU HB3 H 0.001 6.518 2.004 1.00 . A A . 65 LEU HB3 1 1 18 18661 1 1 65 LEU HD11 H -0.861 2.921 1.949 1.00 . A A . 65 LEU HD11 1 1 18 18662 1 1 65 LEU HD12 H 0.203 3.943 0.982 1.00 . A A . 65 LEU HD12 1 1 18 18663 1 1 65 LEU HD13 H -1.446 4.463 1.326 1.00 . A A . 65 LEU HD13 1 1 18 18664 1 1 65 LEU HD21 H 1.637 4.566 4.222 1.00 . A A . 65 LEU HD21 1 1 18 18665 1 1 65 LEU HD22 H 1.943 5.092 2.567 1.00 . A A . 65 LEU HD22 1 1 18 18666 1 1 65 LEU HD23 H 1.633 3.389 2.909 1.00 . A A . 65 LEU HD23 1 1 18 18667 1 1 65 LEU HG H -0.629 4.197 3.822 1.00 . A A . 65 LEU HG 1 1 18 18668 1 1 65 LEU N N -0.567 6.657 5.314 1.00 . A A . 65 LEU N 1 1 18 18669 1 1 65 LEU O O -1.041 9.064 3.960 1.00 . A A . 65 LEU O 1 1 18 18670 1 1 66 ALA C C 1.782 10.658 1.500 1.00 . A A . 66 ALA C 1 1 18 18671 1 1 66 ALA CA C 1.084 10.443 2.839 1.00 . A A . 66 ALA CA 1 1 18 18672 1 1 66 ALA CB C 1.755 11.270 3.925 1.00 . A A . 66 ALA CB 1 1 18 18673 1 1 66 ALA H H 1.885 8.496 3.057 1.00 . A A . 66 ALA H 1 1 18 18674 1 1 66 ALA HA H 0.058 10.770 2.754 1.00 . A A . 66 ALA HA 1 1 18 18675 1 1 66 ALA HB1 H 1.249 11.106 4.865 1.00 . A A . 66 ALA HB1 1 1 18 18676 1 1 66 ALA HB2 H 2.790 10.974 4.016 1.00 . A A . 66 ALA HB2 1 1 18 18677 1 1 66 ALA HB3 H 1.702 12.317 3.665 1.00 . A A . 66 ALA HB3 1 1 18 18678 1 1 66 ALA N N 1.079 9.033 3.208 1.00 . A A . 66 ALA N 1 1 18 18679 1 1 66 ALA O O 2.675 9.905 1.111 1.00 . A A . 66 ALA O 1 1 18 18680 1 1 67 PRO C C 3.371 12.562 -0.419 1.00 . A A . 67 PRO C 1 1 18 18681 1 1 67 PRO CA C 1.940 12.046 -0.530 1.00 . A A . 67 PRO CA 1 1 18 18682 1 1 67 PRO CB C 1.013 13.147 -1.049 1.00 . A A . 67 PRO CB 1 1 18 18683 1 1 67 PRO CD C 0.308 12.648 1.179 1.00 . A A . 67 PRO CD 1 1 18 18684 1 1 67 PRO CG C 0.430 13.762 0.176 1.00 . A A . 67 PRO CG 1 1 18 18685 1 1 67 PRO HA H 1.914 11.203 -1.204 1.00 . A A . 67 PRO HA 1 1 18 18686 1 1 67 PRO HB2 H 1.587 13.866 -1.618 1.00 . A A . 67 PRO HB2 1 1 18 18687 1 1 67 PRO HB3 H 0.248 12.713 -1.675 1.00 . A A . 67 PRO HB3 1 1 18 18688 1 1 67 PRO HD2 H 0.481 13.020 2.179 1.00 . A A . 67 PRO HD2 1 1 18 18689 1 1 67 PRO HD3 H -0.665 12.184 1.111 1.00 . A A . 67 PRO HD3 1 1 18 18690 1 1 67 PRO HG2 H 1.088 14.532 0.549 1.00 . A A . 67 PRO HG2 1 1 18 18691 1 1 67 PRO HG3 H -0.543 14.173 -0.047 1.00 . A A . 67 PRO HG3 1 1 18 18692 1 1 67 PRO N N 1.368 11.708 0.777 1.00 . A A . 67 PRO N 1 1 18 18693 1 1 67 PRO O O 3.597 13.754 -0.210 1.00 . A A . 67 PRO O 1 1 18 18694 1 1 68 PHE C C 6.162 12.857 -1.685 1.00 . A A . 68 PHE C 1 1 18 18695 1 1 68 PHE CA C 5.744 12.022 -0.478 1.00 . A A . 68 PHE CA 1 1 18 18696 1 1 68 PHE CB C 6.612 10.766 -0.387 1.00 . A A . 68 PHE CB 1 1 18 18697 1 1 68 PHE CD1 C 8.462 11.795 0.961 1.00 . A A . 68 PHE CD1 1 1 18 18698 1 1 68 PHE CD2 C 9.034 10.597 -1.020 1.00 . A A . 68 PHE CD2 1 1 18 18699 1 1 68 PHE CE1 C 9.799 12.065 1.187 1.00 . A A . 68 PHE CE1 1 1 18 18700 1 1 68 PHE CE2 C 10.372 10.864 -0.799 1.00 . A A . 68 PHE CE2 1 1 18 18701 1 1 68 PHE CG C 8.065 11.058 -0.144 1.00 . A A . 68 PHE CG 1 1 18 18702 1 1 68 PHE CZ C 10.755 11.600 0.306 1.00 . A A . 68 PHE CZ 1 1 18 18703 1 1 68 PHE H H 4.091 10.722 -0.728 1.00 . A A . 68 PHE H 1 1 18 18704 1 1 68 PHE HA H 5.880 12.610 0.416 1.00 . A A . 68 PHE HA 1 1 18 18705 1 1 68 PHE HB2 H 6.258 10.150 0.426 1.00 . A A . 68 PHE HB2 1 1 18 18706 1 1 68 PHE HB3 H 6.533 10.214 -1.312 1.00 . A A . 68 PHE HB3 1 1 18 18707 1 1 68 PHE HD1 H 7.714 12.159 1.651 1.00 . A A . 68 PHE HD1 1 1 18 18708 1 1 68 PHE HD2 H 8.737 10.022 -1.885 1.00 . A A . 68 PHE HD2 1 1 18 18709 1 1 68 PHE HE1 H 10.094 12.641 2.052 1.00 . A A . 68 PHE HE1 1 1 18 18710 1 1 68 PHE HE2 H 11.118 10.500 -1.489 1.00 . A A . 68 PHE HE2 1 1 18 18711 1 1 68 PHE HZ H 11.799 11.810 0.482 1.00 . A A . 68 PHE HZ 1 1 18 18712 1 1 68 PHE N N 4.334 11.658 -0.562 1.00 . A A . 68 PHE N 1 1 18 18713 1 1 68 PHE O O 6.347 12.332 -2.783 1.00 . A A . 68 PHE O 1 1 18 18714 1 1 69 SER C C 8.099 15.631 -2.294 1.00 . A A . 69 SER C 1 1 18 18715 1 1 69 SER CA C 6.702 15.070 -2.543 1.00 . A A . 69 SER CA 1 1 18 18716 1 1 69 SER CB C 5.695 16.215 -2.663 1.00 . A A . 69 SER CB 1 1 18 18717 1 1 69 SER H H 6.148 14.520 -0.575 1.00 . A A . 69 SER H 1 1 18 18718 1 1 69 SER HA H 6.711 14.511 -3.466 1.00 . A A . 69 SER HA 1 1 18 18719 1 1 69 SER HB2 H 5.326 16.472 -1.681 1.00 . A A . 69 SER HB2 1 1 18 18720 1 1 69 SER HB3 H 6.181 17.074 -3.101 1.00 . A A . 69 SER HB3 1 1 18 18721 1 1 69 SER HG H 4.298 14.967 -3.236 1.00 . A A . 69 SER HG 1 1 18 18722 1 1 69 SER N N 6.310 14.161 -1.472 1.00 . A A . 69 SER N 1 1 18 18723 1 1 69 SER O O 8.271 16.591 -1.545 1.00 . A A . 69 SER O 1 1 18 18724 1 1 69 SER OG O 4.598 15.845 -3.480 1.00 . A A . 69 SER OG 1 1 18 18725 1 1 70 GLY C C 10.704 16.838 -3.380 1.00 . A A . 70 GLY C 1 1 18 18726 1 1 70 GLY CA C 10.466 15.473 -2.766 1.00 . A A . 70 GLY CA 1 1 18 18727 1 1 70 GLY H H 8.900 14.261 -3.516 1.00 . A A . 70 GLY H 1 1 18 18728 1 1 70 GLY HA2 H 10.694 15.520 -1.712 1.00 . A A . 70 GLY HA2 1 1 18 18729 1 1 70 GLY HA3 H 11.126 14.760 -3.236 1.00 . A A . 70 GLY HA3 1 1 18 18730 1 1 70 GLY N N 9.096 15.022 -2.930 1.00 . A A . 70 GLY N 1 1 18 18731 1 1 70 GLY O O 10.576 17.870 -2.721 1.00 . A A . 70 GLY O 1 1 18 18732 1 1 71 PRO C C 10.061 18.913 -5.643 1.00 . A A . 71 PRO C 1 1 18 18733 1 1 71 PRO CA C 11.328 18.098 -5.404 1.00 . A A . 71 PRO CA 1 1 18 18734 1 1 71 PRO CB C 11.908 17.610 -6.734 1.00 . A A . 71 PRO CB 1 1 18 18735 1 1 71 PRO CD C 11.234 15.664 -5.520 1.00 . A A . 71 PRO CD 1 1 18 18736 1 1 71 PRO CG C 11.358 16.236 -6.905 1.00 . A A . 71 PRO CG 1 1 18 18737 1 1 71 PRO HA H 12.057 18.710 -4.894 1.00 . A A . 71 PRO HA 1 1 18 18738 1 1 71 PRO HB2 H 11.589 18.266 -7.531 1.00 . A A . 71 PRO HB2 1 1 18 18739 1 1 71 PRO HB3 H 12.986 17.599 -6.678 1.00 . A A . 71 PRO HB3 1 1 18 18740 1 1 71 PRO HD2 H 10.372 15.016 -5.455 1.00 . A A . 71 PRO HD2 1 1 18 18741 1 1 71 PRO HD3 H 12.132 15.127 -5.252 1.00 . A A . 71 PRO HD3 1 1 18 18742 1 1 71 PRO HG2 H 10.389 16.284 -7.379 1.00 . A A . 71 PRO HG2 1 1 18 18743 1 1 71 PRO HG3 H 12.037 15.640 -7.497 1.00 . A A . 71 PRO HG3 1 1 18 18744 1 1 71 PRO N N 11.062 16.856 -4.673 1.00 . A A . 71 PRO N 1 1 18 18745 1 1 71 PRO O O 10.104 19.981 -6.254 1.00 . A A . 71 PRO O 1 1 18 18746 1 1 72 SER C C 7.344 19.308 -6.796 1.00 . A A . 72 SER C 1 1 18 18747 1 1 72 SER CA C 7.654 19.081 -5.320 1.00 . A A . 72 SER CA 1 1 18 18748 1 1 72 SER CB C 7.665 20.419 -4.578 1.00 . A A . 72 SER CB 1 1 18 18749 1 1 72 SER H H 8.965 17.547 -4.679 1.00 . A A . 72 SER H 1 1 18 18750 1 1 72 SER HA H 6.888 18.450 -4.896 1.00 . A A . 72 SER HA 1 1 18 18751 1 1 72 SER HB2 H 8.462 21.036 -4.964 1.00 . A A . 72 SER HB2 1 1 18 18752 1 1 72 SER HB3 H 6.718 20.918 -4.728 1.00 . A A . 72 SER HB3 1 1 18 18753 1 1 72 SER HG H 7.602 19.340 -2.944 1.00 . A A . 72 SER HG 1 1 18 18754 1 1 72 SER N N 8.934 18.402 -5.156 1.00 . A A . 72 SER N 1 1 18 18755 1 1 72 SER O O 6.915 20.391 -7.193 1.00 . A A . 72 SER O 1 1 18 18756 1 1 72 SER OG O 7.866 20.230 -3.188 1.00 . A A . 72 SER OG 1 1 18 18757 1 1 73 SER C C 5.923 18.928 -9.314 1.00 . A A . 73 SER C 1 1 18 18758 1 1 73 SER CA C 7.314 18.364 -9.040 1.00 . A A . 73 SER CA 1 1 18 18759 1 1 73 SER CB C 7.454 16.985 -9.688 1.00 . A A . 73 SER CB 1 1 18 18760 1 1 73 SER H H 7.909 17.440 -7.230 1.00 . A A . 73 SER H 1 1 18 18761 1 1 73 SER HA H 8.050 19.029 -9.466 1.00 . A A . 73 SER HA 1 1 18 18762 1 1 73 SER HB2 H 8.265 16.450 -9.217 1.00 . A A . 73 SER HB2 1 1 18 18763 1 1 73 SER HB3 H 6.534 16.434 -9.557 1.00 . A A . 73 SER HB3 1 1 18 18764 1 1 73 SER HG H 7.607 16.243 -11.494 1.00 . A A . 73 SER HG 1 1 18 18765 1 1 73 SER N N 7.566 18.277 -7.606 1.00 . A A . 73 SER N 1 1 18 18766 1 1 73 SER O O 4.919 18.380 -8.863 1.00 . A A . 73 SER O 1 1 18 18767 1 1 73 SER OG O 7.726 17.098 -11.074 1.00 . A A . 73 SER OG 1 1 18 18768 1 1 74 GLY C C 4.400 20.813 -11.874 1.00 . A A . 74 GLY C 1 1 18 18769 1 1 74 GLY CA C 4.603 20.650 -10.381 1.00 . A A . 74 GLY CA 1 1 18 18770 1 1 74 GLY H H 6.708 20.422 -10.391 1.00 . A A . 74 GLY H 1 1 18 18771 1 1 74 GLY HA2 H 3.806 20.041 -9.984 1.00 . A A . 74 GLY HA2 1 1 18 18772 1 1 74 GLY HA3 H 4.564 21.625 -9.916 1.00 . A A . 74 GLY HA3 1 1 18 18773 1 1 74 GLY N N 5.875 20.029 -10.059 1.00 . A A . 74 GLY N 1 1 18 18774 1 1 74 GLY O O 3.290 21.091 -12.329 1.00 . A A . 74 GLY O 1 1 19 18775 1 1 1 GLY C C 12.352 3.565 -21.636 1.00 . A A . 1 GLY C 1 1 19 18776 1 1 1 GLY CA C 12.842 2.428 -22.511 1.00 . A A . 1 GLY CA 1 1 19 18777 1 1 1 GLY H1 H 14.726 1.514 -22.199 1.00 . A A . 1 GLY H1 1 1 19 18778 1 1 1 GLY HA2 H 13.290 2.841 -23.402 1.00 . A A . 1 GLY HA2 1 1 19 18779 1 1 1 GLY HA3 H 11.997 1.818 -22.795 1.00 . A A . 1 GLY HA3 1 1 19 18780 1 1 1 GLY N N 13.818 1.591 -21.838 1.00 . A A . 1 GLY N 1 1 19 18781 1 1 1 GLY O O 13.149 4.267 -21.015 1.00 . A A . 1 GLY O 1 1 19 18782 1 1 2 SER C C 9.714 4.236 -19.575 1.00 . A A . 2 SER C 1 1 19 18783 1 1 2 SER CA C 10.441 4.811 -20.787 1.00 . A A . 2 SER CA 1 1 19 18784 1 1 2 SER CB C 9.469 5.635 -21.635 1.00 . A A . 2 SER CB 1 1 19 18785 1 1 2 SER H H 10.452 3.155 -22.106 1.00 . A A . 2 SER H 1 1 19 18786 1 1 2 SER HA H 11.238 5.453 -20.443 1.00 . A A . 2 SER HA 1 1 19 18787 1 1 2 SER HB2 H 8.936 6.325 -20.999 1.00 . A A . 2 SER HB2 1 1 19 18788 1 1 2 SER HB3 H 10.025 6.186 -22.380 1.00 . A A . 2 SER HB3 1 1 19 18789 1 1 2 SER HG H 7.851 5.341 -22.700 1.00 . A A . 2 SER HG 1 1 19 18790 1 1 2 SER N N 11.036 3.748 -21.588 1.00 . A A . 2 SER N 1 1 19 18791 1 1 2 SER O O 8.615 4.673 -19.232 1.00 . A A . 2 SER O 1 1 19 18792 1 1 2 SER OG O 8.531 4.800 -22.291 1.00 . A A . 2 SER OG 1 1 19 18793 1 1 3 SER C C 10.335 3.192 -16.474 1.00 . A A . 3 SER C 1 1 19 18794 1 1 3 SER CA C 9.748 2.616 -17.759 1.00 . A A . 3 SER CA 1 1 19 18795 1 1 3 SER CB C 9.979 1.104 -17.806 1.00 . A A . 3 SER CB 1 1 19 18796 1 1 3 SER H H 11.210 2.950 -19.253 1.00 . A A . 3 SER H 1 1 19 18797 1 1 3 SER HA H 8.686 2.809 -17.774 1.00 . A A . 3 SER HA 1 1 19 18798 1 1 3 SER HB2 H 11.040 0.905 -17.821 1.00 . A A . 3 SER HB2 1 1 19 18799 1 1 3 SER HB3 H 9.541 0.648 -16.930 1.00 . A A . 3 SER HB3 1 1 19 18800 1 1 3 SER HG H 8.541 0.150 -18.732 1.00 . A A . 3 SER HG 1 1 19 18801 1 1 3 SER N N 10.336 3.254 -18.931 1.00 . A A . 3 SER N 1 1 19 18802 1 1 3 SER O O 11.546 3.375 -16.359 1.00 . A A . 3 SER O 1 1 19 18803 1 1 3 SER OG O 9.391 0.533 -18.961 1.00 . A A . 3 SER OG 1 1 19 18804 1 1 4 GLY C C 8.792 4.152 -13.234 1.00 . A A . 4 GLY C 1 1 19 18805 1 1 4 GLY CA C 9.915 4.030 -14.245 1.00 . A A . 4 GLY CA 1 1 19 18806 1 1 4 GLY H H 8.511 3.310 -15.657 1.00 . A A . 4 GLY H 1 1 19 18807 1 1 4 GLY HA2 H 10.684 3.391 -13.839 1.00 . A A . 4 GLY HA2 1 1 19 18808 1 1 4 GLY HA3 H 10.332 5.011 -14.423 1.00 . A A . 4 GLY HA3 1 1 19 18809 1 1 4 GLY N N 9.465 3.477 -15.510 1.00 . A A . 4 GLY N 1 1 19 18810 1 1 4 GLY O O 8.239 3.148 -12.787 1.00 . A A . 4 GLY O 1 1 19 18811 1 1 5 SER C C 6.210 4.706 -12.142 1.00 . A A . 5 SER C 1 1 19 18812 1 1 5 SER CA C 7.396 5.635 -11.901 1.00 . A A . 5 SER CA 1 1 19 18813 1 1 5 SER CB C 6.940 7.094 -11.977 1.00 . A A . 5 SER CB 1 1 19 18814 1 1 5 SER H H 8.935 6.146 -13.263 1.00 . A A . 5 SER H 1 1 19 18815 1 1 5 SER HA H 7.795 5.443 -10.917 1.00 . A A . 5 SER HA 1 1 19 18816 1 1 5 SER HB2 H 6.193 7.274 -11.219 1.00 . A A . 5 SER HB2 1 1 19 18817 1 1 5 SER HB3 H 7.788 7.742 -11.809 1.00 . A A . 5 SER HB3 1 1 19 18818 1 1 5 SER HG H 6.007 6.590 -13.624 1.00 . A A . 5 SER HG 1 1 19 18819 1 1 5 SER N N 8.456 5.386 -12.871 1.00 . A A . 5 SER N 1 1 19 18820 1 1 5 SER O O 5.491 4.843 -13.132 1.00 . A A . 5 SER O 1 1 19 18821 1 1 5 SER OG O 6.383 7.389 -13.246 1.00 . A A . 5 SER OG 1 1 19 18822 1 1 6 SER C C 3.607 3.421 -10.857 1.00 . A A . 6 SER C 1 1 19 18823 1 1 6 SER CA C 4.916 2.806 -11.343 1.00 . A A . 6 SER CA 1 1 19 18824 1 1 6 SER CB C 5.228 1.542 -10.539 1.00 . A A . 6 SER CB 1 1 19 18825 1 1 6 SER H H 6.620 3.703 -10.462 1.00 . A A . 6 SER H 1 1 19 18826 1 1 6 SER HA H 4.812 2.543 -12.385 1.00 . A A . 6 SER HA 1 1 19 18827 1 1 6 SER HB2 H 6.187 1.152 -10.844 1.00 . A A . 6 SER HB2 1 1 19 18828 1 1 6 SER HB3 H 5.257 1.786 -9.487 1.00 . A A . 6 SER HB3 1 1 19 18829 1 1 6 SER HG H 3.495 0.707 -10.170 1.00 . A A . 6 SER HG 1 1 19 18830 1 1 6 SER N N 6.012 3.761 -11.229 1.00 . A A . 6 SER N 1 1 19 18831 1 1 6 SER O O 2.615 3.450 -11.583 1.00 . A A . 6 SER O 1 1 19 18832 1 1 6 SER OG O 4.242 0.547 -10.751 1.00 . A A . 6 SER OG 1 1 19 18833 1 1 7 GLY C C 2.730 5.782 -8.276 1.00 . A A . 7 GLY C 1 1 19 18834 1 1 7 GLY CA C 2.423 4.521 -9.059 1.00 . A A . 7 GLY CA 1 1 19 18835 1 1 7 GLY H H 4.435 3.862 -9.088 1.00 . A A . 7 GLY H 1 1 19 18836 1 1 7 GLY HA2 H 1.742 4.764 -9.861 1.00 . A A . 7 GLY HA2 1 1 19 18837 1 1 7 GLY HA3 H 1.946 3.809 -8.400 1.00 . A A . 7 GLY HA3 1 1 19 18838 1 1 7 GLY N N 3.614 3.913 -9.622 1.00 . A A . 7 GLY N 1 1 19 18839 1 1 7 GLY O O 3.302 6.730 -8.813 1.00 . A A . 7 GLY O 1 1 19 18840 1 1 8 SER C C 3.384 6.558 -4.911 1.00 . A A . 8 SER C 1 1 19 18841 1 1 8 SER CA C 2.580 6.951 -6.146 1.00 . A A . 8 SER CA 1 1 19 18842 1 1 8 SER CB C 1.249 7.576 -5.725 1.00 . A A . 8 SER CB 1 1 19 18843 1 1 8 SER H H 1.895 5.007 -6.633 1.00 . A A . 8 SER H 1 1 19 18844 1 1 8 SER HA H 3.144 7.676 -6.714 1.00 . A A . 8 SER HA 1 1 19 18845 1 1 8 SER HB2 H 0.554 6.794 -5.459 1.00 . A A . 8 SER HB2 1 1 19 18846 1 1 8 SER HB3 H 1.410 8.219 -4.872 1.00 . A A . 8 SER HB3 1 1 19 18847 1 1 8 SER HG H 0.999 8.005 -7.620 1.00 . A A . 8 SER HG 1 1 19 18848 1 1 8 SER N N 2.347 5.794 -7.003 1.00 . A A . 8 SER N 1 1 19 18849 1 1 8 SER O O 2.973 5.694 -4.136 1.00 . A A . 8 SER O 1 1 19 18850 1 1 8 SER OG O 0.690 8.344 -6.776 1.00 . A A . 8 SER OG 1 1 19 18851 1 1 9 THR C C 4.882 7.599 -2.330 1.00 . A A . 9 THR C 1 1 19 18852 1 1 9 THR CA C 5.399 6.919 -3.593 1.00 . A A . 9 THR CA 1 1 19 18853 1 1 9 THR CB C 6.844 7.382 -3.856 1.00 . A A . 9 THR CB 1 1 19 18854 1 1 9 THR CG2 C 7.775 6.903 -2.753 1.00 . A A . 9 THR CG2 1 1 19 18855 1 1 9 THR H H 4.808 7.879 -5.385 1.00 . A A . 9 THR H 1 1 19 18856 1 1 9 THR HA H 5.408 5.850 -3.437 1.00 . A A . 9 THR HA 1 1 19 18857 1 1 9 THR HB H 6.862 8.462 -3.878 1.00 . A A . 9 THR HB 1 1 19 18858 1 1 9 THR HG1 H 6.543 6.755 -5.702 1.00 . A A . 9 THR HG1 1 1 19 18859 1 1 9 THR HG21 H 7.938 7.704 -2.047 1.00 . A A . 9 THR HG21 1 1 19 18860 1 1 9 THR HG22 H 8.719 6.604 -3.183 1.00 . A A . 9 THR HG22 1 1 19 18861 1 1 9 THR HG23 H 7.327 6.062 -2.245 1.00 . A A . 9 THR HG23 1 1 19 18862 1 1 9 THR N N 4.535 7.201 -4.733 1.00 . A A . 9 THR N 1 1 19 18863 1 1 9 THR O O 4.735 8.820 -2.287 1.00 . A A . 9 THR O 1 1 19 18864 1 1 9 THR OG1 O 7.296 6.881 -5.119 1.00 . A A . 9 THR OG1 1 1 19 18865 1 1 10 MET C C 5.026 6.929 1.114 1.00 . A A . 10 MET C 1 1 19 18866 1 1 10 MET CA C 4.109 7.326 -0.039 1.00 . A A . 10 MET CA 1 1 19 18867 1 1 10 MET CB C 2.690 6.819 0.225 1.00 . A A . 10 MET CB 1 1 19 18868 1 1 10 MET CE C -0.315 8.376 0.381 1.00 . A A . 10 MET CE 1 1 19 18869 1 1 10 MET CG C 1.735 7.054 -0.934 1.00 . A A . 10 MET CG 1 1 19 18870 1 1 10 MET H H 4.746 5.834 -1.399 1.00 . A A . 10 MET H 1 1 19 18871 1 1 10 MET HA H 4.089 8.403 -0.113 1.00 . A A . 10 MET HA 1 1 19 18872 1 1 10 MET HB2 H 2.730 5.757 0.420 1.00 . A A . 10 MET HB2 1 1 19 18873 1 1 10 MET HB3 H 2.296 7.322 1.095 1.00 . A A . 10 MET HB3 1 1 19 18874 1 1 10 MET HE1 H -1.026 8.958 -0.187 1.00 . A A . 10 MET HE1 1 1 19 18875 1 1 10 MET HE2 H -0.719 8.170 1.361 1.00 . A A . 10 MET HE2 1 1 19 18876 1 1 10 MET HE3 H 0.607 8.931 0.480 1.00 . A A . 10 MET HE3 1 1 19 18877 1 1 10 MET HG2 H 1.869 8.064 -1.294 1.00 . A A . 10 MET HG2 1 1 19 18878 1 1 10 MET HG3 H 1.973 6.358 -1.725 1.00 . A A . 10 MET HG3 1 1 19 18879 1 1 10 MET N N 4.608 6.800 -1.304 1.00 . A A . 10 MET N 1 1 19 18880 1 1 10 MET O O 5.579 5.829 1.131 1.00 . A A . 10 MET O 1 1 19 18881 1 1 10 MET SD S 0.008 6.832 -0.468 1.00 . A A . 10 MET SD 1 1 19 18882 1 1 11 THR C C 5.201 7.381 4.496 1.00 . A A . 11 THR C 1 1 19 18883 1 1 11 THR CA C 6.033 7.576 3.233 1.00 . A A . 11 THR CA 1 1 19 18884 1 1 11 THR CB C 7.031 8.727 3.462 1.00 . A A . 11 THR CB 1 1 19 18885 1 1 11 THR CG2 C 7.884 8.466 4.694 1.00 . A A . 11 THR CG2 1 1 19 18886 1 1 11 THR H H 4.715 8.690 2.007 1.00 . A A . 11 THR H 1 1 19 18887 1 1 11 THR HA H 6.595 6.674 3.041 1.00 . A A . 11 THR HA 1 1 19 18888 1 1 11 THR HB H 6.474 9.641 3.615 1.00 . A A . 11 THR HB 1 1 19 18889 1 1 11 THR HG1 H 7.411 8.566 1.534 1.00 . A A . 11 THR HG1 1 1 19 18890 1 1 11 THR HG21 H 7.995 9.382 5.256 1.00 . A A . 11 THR HG21 1 1 19 18891 1 1 11 THR HG22 H 8.857 8.111 4.389 1.00 . A A . 11 THR HG22 1 1 19 18892 1 1 11 THR HG23 H 7.406 7.722 5.312 1.00 . A A . 11 THR HG23 1 1 19 18893 1 1 11 THR N N 5.183 7.832 2.078 1.00 . A A . 11 THR N 1 1 19 18894 1 1 11 THR O O 4.377 8.226 4.845 1.00 . A A . 11 THR O 1 1 19 18895 1 1 11 THR OG1 O 7.874 8.880 2.315 1.00 . A A . 11 THR OG1 1 1 19 18896 1 1 12 VAL C C 4.782 7.110 7.397 1.00 . A A . 12 VAL C 1 1 19 18897 1 1 12 VAL CA C 4.694 5.957 6.404 1.00 . A A . 12 VAL CA 1 1 19 18898 1 1 12 VAL CB C 5.231 4.677 7.072 1.00 . A A . 12 VAL CB 1 1 19 18899 1 1 12 VAL CG1 C 4.487 4.399 8.369 1.00 . A A . 12 VAL CG1 1 1 19 18900 1 1 12 VAL CG2 C 5.121 3.494 6.121 1.00 . A A . 12 VAL CG2 1 1 19 18901 1 1 12 VAL H H 6.093 5.627 4.849 1.00 . A A . 12 VAL H 1 1 19 18902 1 1 12 VAL HA H 3.658 5.795 6.145 1.00 . A A . 12 VAL HA 1 1 19 18903 1 1 12 VAL HB H 6.274 4.828 7.306 1.00 . A A . 12 VAL HB 1 1 19 18904 1 1 12 VAL HG11 H 4.181 5.334 8.815 1.00 . A A . 12 VAL HG11 1 1 19 18905 1 1 12 VAL HG12 H 3.616 3.795 8.163 1.00 . A A . 12 VAL HG12 1 1 19 18906 1 1 12 VAL HG13 H 5.138 3.872 9.051 1.00 . A A . 12 VAL HG13 1 1 19 18907 1 1 12 VAL HG21 H 6.110 3.132 5.883 1.00 . A A . 12 VAL HG21 1 1 19 18908 1 1 12 VAL HG22 H 4.553 2.705 6.591 1.00 . A A . 12 VAL HG22 1 1 19 18909 1 1 12 VAL HG23 H 4.624 3.805 5.215 1.00 . A A . 12 VAL HG23 1 1 19 18910 1 1 12 VAL N N 5.423 6.262 5.178 1.00 . A A . 12 VAL N 1 1 19 18911 1 1 12 VAL O O 5.866 7.628 7.668 1.00 . A A . 12 VAL O 1 1 19 18912 1 1 13 ILE C C 3.477 8.069 10.326 1.00 . A A . 13 ILE C 1 1 19 18913 1 1 13 ILE CA C 3.582 8.600 8.900 1.00 . A A . 13 ILE CA 1 1 19 18914 1 1 13 ILE CB C 2.393 9.538 8.624 1.00 . A A . 13 ILE CB 1 1 19 18915 1 1 13 ILE CD1 C -0.151 9.635 8.622 1.00 . A A . 13 ILE CD1 1 1 19 18916 1 1 13 ILE CG1 C 1.079 8.755 8.656 1.00 . A A . 13 ILE CG1 1 1 19 18917 1 1 13 ILE CG2 C 2.568 10.235 7.283 1.00 . A A . 13 ILE CG2 1 1 19 18918 1 1 13 ILE H H 2.804 7.057 7.679 1.00 . A A . 13 ILE H 1 1 19 18919 1 1 13 ILE HA H 4.495 9.171 8.807 1.00 . A A . 13 ILE HA 1 1 19 18920 1 1 13 ILE HB H 2.372 10.293 9.395 1.00 . A A . 13 ILE HB 1 1 19 18921 1 1 13 ILE HD11 H -0.227 10.111 7.656 1.00 . A A . 13 ILE HD11 1 1 19 18922 1 1 13 ILE HD12 H -1.030 9.034 8.799 1.00 . A A . 13 ILE HD12 1 1 19 18923 1 1 13 ILE HD13 H -0.073 10.392 9.390 1.00 . A A . 13 ILE HD13 1 1 19 18924 1 1 13 ILE HG12 H 1.038 8.097 7.802 1.00 . A A . 13 ILE HG12 1 1 19 18925 1 1 13 ILE HG13 H 1.042 8.166 9.561 1.00 . A A . 13 ILE HG13 1 1 19 18926 1 1 13 ILE HG21 H 1.750 9.969 6.630 1.00 . A A . 13 ILE HG21 1 1 19 18927 1 1 13 ILE HG22 H 2.574 11.305 7.432 1.00 . A A . 13 ILE HG22 1 1 19 18928 1 1 13 ILE HG23 H 3.501 9.928 6.836 1.00 . A A . 13 ILE HG23 1 1 19 18929 1 1 13 ILE N N 3.635 7.508 7.936 1.00 . A A . 13 ILE N 1 1 19 18930 1 1 13 ILE O O 3.886 8.732 11.279 1.00 . A A . 13 ILE O 1 1 19 18931 1 1 14 LYS C C 2.994 4.738 11.689 1.00 . A A . 14 LYS C 1 1 19 18932 1 1 14 LYS CA C 2.769 6.244 11.773 1.00 . A A . 14 LYS CA 1 1 19 18933 1 1 14 LYS CB C 1.375 6.532 12.334 1.00 . A A . 14 LYS CB 1 1 19 18934 1 1 14 LYS CD C -0.474 8.231 12.409 1.00 . A A . 14 LYS CD 1 1 19 18935 1 1 14 LYS CE C -1.075 7.781 13.732 1.00 . A A . 14 LYS CE 1 1 19 18936 1 1 14 LYS CG C 1.030 8.010 12.377 1.00 . A A . 14 LYS CG 1 1 19 18937 1 1 14 LYS H H 2.619 6.388 9.667 1.00 . A A . 14 LYS H 1 1 19 18938 1 1 14 LYS HA H 3.509 6.670 12.435 1.00 . A A . 14 LYS HA 1 1 19 18939 1 1 14 LYS HB2 H 0.642 6.030 11.719 1.00 . A A . 14 LYS HB2 1 1 19 18940 1 1 14 LYS HB3 H 1.317 6.141 13.340 1.00 . A A . 14 LYS HB3 1 1 19 18941 1 1 14 LYS HD2 H -0.677 9.283 12.274 1.00 . A A . 14 LYS HD2 1 1 19 18942 1 1 14 LYS HD3 H -0.929 7.668 11.606 1.00 . A A . 14 LYS HD3 1 1 19 18943 1 1 14 LYS HE2 H -2.147 7.896 13.683 1.00 . A A . 14 LYS HE2 1 1 19 18944 1 1 14 LYS HE3 H -0.831 6.740 13.887 1.00 . A A . 14 LYS HE3 1 1 19 18945 1 1 14 LYS HG2 H 1.466 8.447 13.263 1.00 . A A . 14 LYS HG2 1 1 19 18946 1 1 14 LYS HG3 H 1.436 8.491 11.499 1.00 . A A . 14 LYS HG3 1 1 19 18947 1 1 14 LYS HZ1 H -1.326 9.116 15.318 1.00 . A A . 14 LYS HZ1 1 1 19 18948 1 1 14 LYS HZ2 H 0.174 9.242 14.549 1.00 . A A . 14 LYS HZ2 1 1 19 18949 1 1 14 LYS HZ3 H -0.135 7.946 15.590 1.00 . A A . 14 LYS HZ3 1 1 19 18950 1 1 14 LYS N N 2.927 6.868 10.465 1.00 . A A . 14 LYS N 1 1 19 18951 1 1 14 LYS NZ N -0.554 8.577 14.878 1.00 . A A . 14 LYS NZ 1 1 19 18952 1 1 14 LYS O O 2.739 4.120 10.655 1.00 . A A . 14 LYS O 1 1 19 18953 1 1 15 ASP C C 2.444 1.929 12.597 1.00 . A A . 15 ASP C 1 1 19 18954 1 1 15 ASP CA C 3.728 2.719 12.833 1.00 . A A . 15 ASP CA 1 1 19 18955 1 1 15 ASP CB C 4.337 2.335 14.182 1.00 . A A . 15 ASP CB 1 1 19 18956 1 1 15 ASP CG C 5.660 3.030 14.438 1.00 . A A . 15 ASP CG 1 1 19 18957 1 1 15 ASP H H 3.655 4.700 13.575 1.00 . A A . 15 ASP H 1 1 19 18958 1 1 15 ASP HA H 4.431 2.480 12.050 1.00 . A A . 15 ASP HA 1 1 19 18959 1 1 15 ASP HB2 H 3.650 2.607 14.971 1.00 . A A . 15 ASP HB2 1 1 19 18960 1 1 15 ASP HB3 H 4.501 1.268 14.205 1.00 . A A . 15 ASP HB3 1 1 19 18961 1 1 15 ASP N N 3.471 4.153 12.783 1.00 . A A . 15 ASP N 1 1 19 18962 1 1 15 ASP O O 1.350 2.392 12.920 1.00 . A A . 15 ASP O 1 1 19 18963 1 1 15 ASP OD1 O 5.825 4.180 13.981 1.00 . A A . 15 ASP OD1 1 1 19 18964 1 1 15 ASP OD2 O 6.530 2.423 15.097 1.00 . A A . 15 ASP OD2 1 1 19 18965 1 1 16 TYR C C 1.837 -1.590 11.759 1.00 . A A . 16 TYR C 1 1 19 18966 1 1 16 TYR CA C 1.437 -0.118 11.749 1.00 . A A . 16 TYR CA 1 1 19 18967 1 1 16 TYR CB C 0.825 0.247 10.396 1.00 . A A . 16 TYR CB 1 1 19 18968 1 1 16 TYR CD1 C -1.573 -0.533 10.545 1.00 . A A . 16 TYR CD1 1 1 19 18969 1 1 16 TYR CD2 C -0.119 -1.649 9.022 1.00 . A A . 16 TYR CD2 1 1 19 18970 1 1 16 TYR CE1 C -2.612 -1.361 10.168 1.00 . A A . 16 TYR CE1 1 1 19 18971 1 1 16 TYR CE2 C -1.152 -2.482 8.638 1.00 . A A . 16 TYR CE2 1 1 19 18972 1 1 16 TYR CG C -0.310 -0.662 9.980 1.00 . A A . 16 TYR CG 1 1 19 18973 1 1 16 TYR CZ C -2.397 -2.334 9.214 1.00 . A A . 16 TYR CZ 1 1 19 18974 1 1 16 TYR H H 3.483 0.420 11.797 1.00 . A A . 16 TYR H 1 1 19 18975 1 1 16 TYR HA H 0.702 0.049 12.523 1.00 . A A . 16 TYR HA 1 1 19 18976 1 1 16 TYR HB2 H 0.442 1.255 10.442 1.00 . A A . 16 TYR HB2 1 1 19 18977 1 1 16 TYR HB3 H 1.590 0.192 9.636 1.00 . A A . 16 TYR HB3 1 1 19 18978 1 1 16 TYR HD1 H -1.738 0.231 11.291 1.00 . A A . 16 TYR HD1 1 1 19 18979 1 1 16 TYR HD2 H 0.857 -1.763 8.572 1.00 . A A . 16 TYR HD2 1 1 19 18980 1 1 16 TYR HE1 H -3.586 -1.245 10.619 1.00 . A A . 16 TYR HE1 1 1 19 18981 1 1 16 TYR HE2 H -0.985 -3.244 7.891 1.00 . A A . 16 TYR HE2 1 1 19 18982 1 1 16 TYR HH H -4.154 -3.075 9.460 1.00 . A A . 16 TYR HH 1 1 19 18983 1 1 16 TYR N N 2.586 0.735 12.032 1.00 . A A . 16 TYR N 1 1 19 18984 1 1 16 TYR O O 2.802 -1.988 11.105 1.00 . A A . 16 TYR O 1 1 19 18985 1 1 16 TYR OH O -3.429 -3.161 8.835 1.00 . A A . 16 TYR OH 1 1 19 18986 1 1 17 TYR C C 0.458 -4.618 11.665 1.00 . A A . 17 TYR C 1 1 19 18987 1 1 17 TYR CA C 1.363 -3.823 12.601 1.00 . A A . 17 TYR CA 1 1 19 18988 1 1 17 TYR CB C 1.174 -4.304 14.041 1.00 . A A . 17 TYR CB 1 1 19 18989 1 1 17 TYR CD1 C 0.412 -2.217 15.241 1.00 . A A . 17 TYR CD1 1 1 19 18990 1 1 17 TYR CD2 C -1.098 -4.056 15.115 1.00 . A A . 17 TYR CD2 1 1 19 18991 1 1 17 TYR CE1 C -0.525 -1.489 15.948 1.00 . A A . 17 TYR CE1 1 1 19 18992 1 1 17 TYR CE2 C -2.042 -3.336 15.820 1.00 . A A . 17 TYR CE2 1 1 19 18993 1 1 17 TYR CG C 0.144 -3.511 14.814 1.00 . A A . 17 TYR CG 1 1 19 18994 1 1 17 TYR CZ C -1.751 -2.053 16.235 1.00 . A A . 17 TYR CZ 1 1 19 18995 1 1 17 TYR H H 0.332 -2.019 13.002 1.00 . A A . 17 TYR H 1 1 19 18996 1 1 17 TYR HA H 2.391 -3.983 12.311 1.00 . A A . 17 TYR HA 1 1 19 18997 1 1 17 TYR HB2 H 0.858 -5.335 14.031 1.00 . A A . 17 TYR HB2 1 1 19 18998 1 1 17 TYR HB3 H 2.115 -4.226 14.566 1.00 . A A . 17 TYR HB3 1 1 19 18999 1 1 17 TYR HD1 H 1.374 -1.778 15.015 1.00 . A A . 17 TYR HD1 1 1 19 19000 1 1 17 TYR HD2 H -1.323 -5.061 14.789 1.00 . A A . 17 TYR HD2 1 1 19 19001 1 1 17 TYR HE1 H -0.298 -0.484 16.273 1.00 . A A . 17 TYR HE1 1 1 19 19002 1 1 17 TYR HE2 H -3.002 -3.776 16.045 1.00 . A A . 17 TYR HE2 1 1 19 19003 1 1 17 TYR HH H -3.471 -1.870 17.073 1.00 . A A . 17 TYR HH 1 1 19 19004 1 1 17 TYR N N 1.088 -2.395 12.504 1.00 . A A . 17 TYR N 1 1 19 19005 1 1 17 TYR O O -0.766 -4.586 11.792 1.00 . A A . 17 TYR O 1 1 19 19006 1 1 17 TYR OH O -2.689 -1.331 16.937 1.00 . A A . 17 TYR OH 1 1 19 19007 1 1 18 ALA C C -0.622 -7.100 10.481 1.00 . A A . 18 ALA C 1 1 19 19008 1 1 18 ALA CA C 0.320 -6.136 9.768 1.00 . A A . 18 ALA CA 1 1 19 19009 1 1 18 ALA CB C 1.273 -6.900 8.861 1.00 . A A . 18 ALA CB 1 1 19 19010 1 1 18 ALA H H 2.048 -5.315 10.674 1.00 . A A . 18 ALA H 1 1 19 19011 1 1 18 ALA HA H -0.264 -5.466 9.153 1.00 . A A . 18 ALA HA 1 1 19 19012 1 1 18 ALA HB1 H 1.240 -6.476 7.868 1.00 . A A . 18 ALA HB1 1 1 19 19013 1 1 18 ALA HB2 H 2.277 -6.827 9.251 1.00 . A A . 18 ALA HB2 1 1 19 19014 1 1 18 ALA HB3 H 0.977 -7.937 8.820 1.00 . A A . 18 ALA HB3 1 1 19 19015 1 1 18 ALA N N 1.069 -5.330 10.725 1.00 . A A . 18 ALA N 1 1 19 19016 1 1 18 ALA O O -0.189 -7.926 11.286 1.00 . A A . 18 ALA O 1 1 19 19017 1 1 19 LEU C C -3.194 -9.071 9.921 1.00 . A A . 19 LEU C 1 1 19 19018 1 1 19 LEU CA C -2.915 -7.852 10.795 1.00 . A A . 19 LEU CA 1 1 19 19019 1 1 19 LEU CB C -4.210 -7.073 11.030 1.00 . A A . 19 LEU CB 1 1 19 19020 1 1 19 LEU CD1 C -5.254 -4.947 11.852 1.00 . A A . 19 LEU CD1 1 1 19 19021 1 1 19 LEU CD2 C -4.232 -6.546 13.481 1.00 . A A . 19 LEU CD2 1 1 19 19022 1 1 19 LEU CG C -4.144 -5.962 12.079 1.00 . A A . 19 LEU CG 1 1 19 19023 1 1 19 LEU H H -2.196 -6.313 9.533 1.00 . A A . 19 LEU H 1 1 19 19024 1 1 19 LEU HA H -2.529 -8.187 11.746 1.00 . A A . 19 LEU HA 1 1 19 19025 1 1 19 LEU HB2 H -4.502 -6.625 10.092 1.00 . A A . 19 LEU HB2 1 1 19 19026 1 1 19 LEU HB3 H -4.968 -7.778 11.341 1.00 . A A . 19 LEU HB3 1 1 19 19027 1 1 19 LEU HD11 H -4.930 -3.976 12.196 1.00 . A A . 19 LEU HD11 1 1 19 19028 1 1 19 LEU HD12 H -6.135 -5.248 12.400 1.00 . A A . 19 LEU HD12 1 1 19 19029 1 1 19 LEU HD13 H -5.486 -4.897 10.798 1.00 . A A . 19 LEU HD13 1 1 19 19030 1 1 19 LEU HD21 H -3.251 -6.542 13.934 1.00 . A A . 19 LEU HD21 1 1 19 19031 1 1 19 LEU HD22 H -4.599 -7.561 13.426 1.00 . A A . 19 LEU HD22 1 1 19 19032 1 1 19 LEU HD23 H -4.906 -5.950 14.078 1.00 . A A . 19 LEU HD23 1 1 19 19033 1 1 19 LEU HG H -3.198 -5.446 11.989 1.00 . A A . 19 LEU HG 1 1 19 19034 1 1 19 LEU N N -1.911 -6.990 10.182 1.00 . A A . 19 LEU N 1 1 19 19035 1 1 19 LEU O O -3.328 -10.188 10.420 1.00 . A A . 19 LEU O 1 1 19 19036 1 1 20 LYS C C -2.238 -10.415 7.031 1.00 . A A . 20 LYS C 1 1 19 19037 1 1 20 LYS CA C -3.535 -9.928 7.668 1.00 . A A . 20 LYS CA 1 1 19 19038 1 1 20 LYS CB C -4.506 -9.460 6.581 1.00 . A A . 20 LYS CB 1 1 19 19039 1 1 20 LYS CD C -6.910 -9.036 5.989 1.00 . A A . 20 LYS CD 1 1 19 19040 1 1 20 LYS CE C -8.296 -8.711 6.522 1.00 . A A . 20 LYS CE 1 1 19 19041 1 1 20 LYS CG C -5.885 -9.106 7.109 1.00 . A A . 20 LYS CG 1 1 19 19042 1 1 20 LYS H H -3.160 -7.935 8.276 1.00 . A A . 20 LYS H 1 1 19 19043 1 1 20 LYS HA H -3.984 -10.745 8.212 1.00 . A A . 20 LYS HA 1 1 19 19044 1 1 20 LYS HB2 H -4.093 -8.587 6.098 1.00 . A A . 20 LYS HB2 1 1 19 19045 1 1 20 LYS HB3 H -4.614 -10.248 5.850 1.00 . A A . 20 LYS HB3 1 1 19 19046 1 1 20 LYS HD2 H -6.615 -8.267 5.291 1.00 . A A . 20 LYS HD2 1 1 19 19047 1 1 20 LYS HD3 H -6.943 -9.991 5.483 1.00 . A A . 20 LYS HD3 1 1 19 19048 1 1 20 LYS HE2 H -9.013 -8.838 5.725 1.00 . A A . 20 LYS HE2 1 1 19 19049 1 1 20 LYS HE3 H -8.528 -9.393 7.327 1.00 . A A . 20 LYS HE3 1 1 19 19050 1 1 20 LYS HG2 H -6.194 -9.860 7.818 1.00 . A A . 20 LYS HG2 1 1 19 19051 1 1 20 LYS HG3 H -5.836 -8.145 7.601 1.00 . A A . 20 LYS HG3 1 1 19 19052 1 1 20 LYS HZ1 H -8.029 -6.650 6.312 1.00 . A A . 20 LYS HZ1 1 1 19 19053 1 1 20 LYS HZ2 H -7.807 -7.212 7.892 1.00 . A A . 20 LYS HZ2 1 1 19 19054 1 1 20 LYS HZ3 H -9.368 -7.074 7.255 1.00 . A A . 20 LYS HZ3 1 1 19 19055 1 1 20 LYS N N -3.277 -8.848 8.614 1.00 . A A . 20 LYS N 1 1 19 19056 1 1 20 LYS NZ N -8.381 -7.314 7.031 1.00 . A A . 20 LYS NZ 1 1 19 19057 1 1 20 LYS O O -1.302 -9.639 6.836 1.00 . A A . 20 LYS O 1 1 19 19058 1 1 21 GLU C C -0.461 -11.389 4.988 1.00 . A A . 21 GLU C 1 1 19 19059 1 1 21 GLU CA C -1.007 -12.292 6.091 1.00 . A A . 21 GLU CA 1 1 19 19060 1 1 21 GLU CB C -1.336 -13.673 5.518 1.00 . A A . 21 GLU CB 1 1 19 19061 1 1 21 GLU CD C -1.148 -16.160 5.914 1.00 . A A . 21 GLU CD 1 1 19 19062 1 1 21 GLU CG C -1.275 -14.789 6.548 1.00 . A A . 21 GLU CG 1 1 19 19063 1 1 21 GLU H H -2.968 -12.271 6.887 1.00 . A A . 21 GLU H 1 1 19 19064 1 1 21 GLU HA H -0.253 -12.401 6.856 1.00 . A A . 21 GLU HA 1 1 19 19065 1 1 21 GLU HB2 H -2.332 -13.648 5.102 1.00 . A A . 21 GLU HB2 1 1 19 19066 1 1 21 GLU HB3 H -0.632 -13.899 4.731 1.00 . A A . 21 GLU HB3 1 1 19 19067 1 1 21 GLU HG2 H -0.422 -14.624 7.188 1.00 . A A . 21 GLU HG2 1 1 19 19068 1 1 21 GLU HG3 H -2.178 -14.764 7.140 1.00 . A A . 21 GLU HG3 1 1 19 19069 1 1 21 GLU N N -2.190 -11.704 6.707 1.00 . A A . 21 GLU N 1 1 19 19070 1 1 21 GLU O O 0.715 -11.028 4.993 1.00 . A A . 21 GLU O 1 1 19 19071 1 1 21 GLU OE1 O -0.465 -16.272 4.874 1.00 . A A . 21 GLU OE1 1 1 19 19072 1 1 21 GLU OE2 O -1.730 -17.122 6.457 1.00 . A A . 21 GLU OE2 1 1 19 19073 1 1 22 ASN C C -0.377 -8.842 3.445 1.00 . A A . 22 ASN C 1 1 19 19074 1 1 22 ASN CA C -0.930 -10.169 2.935 1.00 . A A . 22 ASN CA 1 1 19 19075 1 1 22 ASN CB C -2.123 -9.916 2.010 1.00 . A A . 22 ASN CB 1 1 19 19076 1 1 22 ASN CG C -3.258 -9.198 2.714 1.00 . A A . 22 ASN CG 1 1 19 19077 1 1 22 ASN H H -2.250 -11.349 4.096 1.00 . A A . 22 ASN H 1 1 19 19078 1 1 22 ASN HA H -0.158 -10.679 2.379 1.00 . A A . 22 ASN HA 1 1 19 19079 1 1 22 ASN HB2 H -1.801 -9.308 1.177 1.00 . A A . 22 ASN HB2 1 1 19 19080 1 1 22 ASN HB3 H -2.492 -10.860 1.640 1.00 . A A . 22 ASN HB3 1 1 19 19081 1 1 22 ASN HD21 H -3.859 -8.407 0.992 1.00 . A A . 22 ASN HD21 1 1 19 19082 1 1 22 ASN HD22 H -4.791 -7.977 2.382 1.00 . A A . 22 ASN HD22 1 1 19 19083 1 1 22 ASN N N -1.325 -11.029 4.045 1.00 . A A . 22 ASN N 1 1 19 19084 1 1 22 ASN ND2 N -4.050 -8.452 1.953 1.00 . A A . 22 ASN ND2 1 1 19 19085 1 1 22 ASN O O 0.654 -8.366 2.971 1.00 . A A . 22 ASN O 1 1 19 19086 1 1 22 ASN OD1 O -3.422 -9.315 3.929 1.00 . A A . 22 ASN OD1 1 1 19 19087 1 1 23 GLU C C 0.719 -7.112 5.656 1.00 . A A . 23 GLU C 1 1 19 19088 1 1 23 GLU CA C -0.646 -6.980 4.988 1.00 . A A . 23 GLU CA 1 1 19 19089 1 1 23 GLU CB C -1.678 -6.485 6.003 1.00 . A A . 23 GLU CB 1 1 19 19090 1 1 23 GLU CD C -4.150 -6.116 6.368 1.00 . A A . 23 GLU CD 1 1 19 19091 1 1 23 GLU CG C -3.002 -6.081 5.378 1.00 . A A . 23 GLU CG 1 1 19 19092 1 1 23 GLU H H -1.883 -8.681 4.750 1.00 . A A . 23 GLU H 1 1 19 19093 1 1 23 GLU HA H -0.572 -6.262 4.185 1.00 . A A . 23 GLU HA 1 1 19 19094 1 1 23 GLU HB2 H -1.866 -7.271 6.720 1.00 . A A . 23 GLU HB2 1 1 19 19095 1 1 23 GLU HB3 H -1.272 -5.628 6.521 1.00 . A A . 23 GLU HB3 1 1 19 19096 1 1 23 GLU HG2 H -2.912 -5.077 4.991 1.00 . A A . 23 GLU HG2 1 1 19 19097 1 1 23 GLU HG3 H -3.225 -6.759 4.567 1.00 . A A . 23 GLU HG3 1 1 19 19098 1 1 23 GLU N N -1.069 -8.252 4.414 1.00 . A A . 23 GLU N 1 1 19 19099 1 1 23 GLU O O 0.994 -8.098 6.341 1.00 . A A . 23 GLU O 1 1 19 19100 1 1 23 GLU OE1 O -3.890 -5.992 7.583 1.00 . A A . 23 GLU OE1 1 1 19 19101 1 1 23 GLU OE2 O -5.309 -6.267 5.928 1.00 . A A . 23 GLU OE2 1 1 19 19102 1 1 24 ILE C C 3.049 -5.026 7.092 1.00 . A A . 24 ILE C 1 1 19 19103 1 1 24 ILE CA C 2.907 -6.116 6.035 1.00 . A A . 24 ILE CA 1 1 19 19104 1 1 24 ILE CB C 3.991 -5.917 4.960 1.00 . A A . 24 ILE CB 1 1 19 19105 1 1 24 ILE CD1 C 5.084 -4.146 3.495 1.00 . A A . 24 ILE CD1 1 1 19 19106 1 1 24 ILE CG1 C 3.908 -4.505 4.376 1.00 . A A . 24 ILE CG1 1 1 19 19107 1 1 24 ILE CG2 C 3.845 -6.960 3.861 1.00 . A A . 24 ILE CG2 1 1 19 19108 1 1 24 ILE H H 1.293 -5.354 4.897 1.00 . A A . 24 ILE H 1 1 19 19109 1 1 24 ILE HA H 3.063 -7.078 6.502 1.00 . A A . 24 ILE HA 1 1 19 19110 1 1 24 ILE HB H 4.956 -6.051 5.424 1.00 . A A . 24 ILE HB 1 1 19 19111 1 1 24 ILE HD11 H 5.046 -4.728 2.587 1.00 . A A . 24 ILE HD11 1 1 19 19112 1 1 24 ILE HD12 H 5.045 -3.095 3.252 1.00 . A A . 24 ILE HD12 1 1 19 19113 1 1 24 ILE HD13 H 6.005 -4.359 4.020 1.00 . A A . 24 ILE HD13 1 1 19 19114 1 1 24 ILE HG12 H 3.012 -4.420 3.782 1.00 . A A . 24 ILE HG12 1 1 19 19115 1 1 24 ILE HG13 H 3.868 -3.791 5.186 1.00 . A A . 24 ILE HG13 1 1 19 19116 1 1 24 ILE HG21 H 2.811 -7.266 3.791 1.00 . A A . 24 ILE HG21 1 1 19 19117 1 1 24 ILE HG22 H 4.158 -6.536 2.919 1.00 . A A . 24 ILE HG22 1 1 19 19118 1 1 24 ILE HG23 H 4.459 -7.816 4.094 1.00 . A A . 24 ILE HG23 1 1 19 19119 1 1 24 ILE N N 1.571 -6.112 5.452 1.00 . A A . 24 ILE N 1 1 19 19120 1 1 24 ILE O O 2.197 -4.143 7.205 1.00 . A A . 24 ILE O 1 1 19 19121 1 1 25 CYS C C 5.196 -2.937 8.368 1.00 . A A . 25 CYS C 1 1 19 19122 1 1 25 CYS CA C 4.384 -4.109 8.909 1.00 . A A . 25 CYS CA 1 1 19 19123 1 1 25 CYS CB C 5.122 -4.761 10.079 1.00 . A A . 25 CYS CB 1 1 19 19124 1 1 25 CYS H H 4.772 -5.819 7.722 1.00 . A A . 25 CYS H 1 1 19 19125 1 1 25 CYS HA H 3.431 -3.741 9.255 1.00 . A A . 25 CYS HA 1 1 19 19126 1 1 25 CYS HB2 H 4.714 -5.746 10.249 1.00 . A A . 25 CYS HB2 1 1 19 19127 1 1 25 CYS HB3 H 6.169 -4.850 9.829 1.00 . A A . 25 CYS HB3 1 1 19 19128 1 1 25 CYS HG H 4.668 -4.697 12.587 1.00 . A A . 25 CYS HG 1 1 19 19129 1 1 25 CYS N N 4.129 -5.092 7.861 1.00 . A A . 25 CYS N 1 1 19 19130 1 1 25 CYS O O 5.936 -3.077 7.395 1.00 . A A . 25 CYS O 1 1 19 19131 1 1 25 CYS SG S 5.001 -3.842 11.631 1.00 . A A . 25 CYS SG 1 1 19 19132 1 1 26 VAL C C 6.038 0.339 9.775 1.00 . A A . 26 VAL C 1 1 19 19133 1 1 26 VAL CA C 5.771 -0.582 8.589 1.00 . A A . 26 VAL CA 1 1 19 19134 1 1 26 VAL CB C 4.989 0.197 7.514 1.00 . A A . 26 VAL CB 1 1 19 19135 1 1 26 VAL CG1 C 4.872 -0.625 6.239 1.00 . A A . 26 VAL CG1 1 1 19 19136 1 1 26 VAL CG2 C 3.615 0.588 8.034 1.00 . A A . 26 VAL CG2 1 1 19 19137 1 1 26 VAL H H 4.447 -1.731 9.776 1.00 . A A . 26 VAL H 1 1 19 19138 1 1 26 VAL HA H 6.715 -0.890 8.165 1.00 . A A . 26 VAL HA 1 1 19 19139 1 1 26 VAL HB H 5.535 1.100 7.285 1.00 . A A . 26 VAL HB 1 1 19 19140 1 1 26 VAL HG11 H 5.858 -0.803 5.835 1.00 . A A . 26 VAL HG11 1 1 19 19141 1 1 26 VAL HG12 H 4.396 -1.569 6.461 1.00 . A A . 26 VAL HG12 1 1 19 19142 1 1 26 VAL HG13 H 4.280 -0.084 5.516 1.00 . A A . 26 VAL HG13 1 1 19 19143 1 1 26 VAL HG21 H 3.722 1.129 8.963 1.00 . A A . 26 VAL HG21 1 1 19 19144 1 1 26 VAL HG22 H 3.120 1.217 7.308 1.00 . A A . 26 VAL HG22 1 1 19 19145 1 1 26 VAL HG23 H 3.026 -0.301 8.201 1.00 . A A . 26 VAL HG23 1 1 19 19146 1 1 26 VAL N N 5.051 -1.780 9.006 1.00 . A A . 26 VAL N 1 1 19 19147 1 1 26 VAL O O 5.455 0.174 10.846 1.00 . A A . 26 VAL O 1 1 19 19148 1 1 27 SER C C 7.359 3.676 10.076 1.00 . A A . 27 SER C 1 1 19 19149 1 1 27 SER CA C 7.270 2.257 10.628 1.00 . A A . 27 SER CA 1 1 19 19150 1 1 27 SER CB C 8.600 1.866 11.276 1.00 . A A . 27 SER CB 1 1 19 19151 1 1 27 SER H H 7.354 1.390 8.698 1.00 . A A . 27 SER H 1 1 19 19152 1 1 27 SER HA H 6.492 2.221 11.375 1.00 . A A . 27 SER HA 1 1 19 19153 1 1 27 SER HB2 H 9.259 1.460 10.523 1.00 . A A . 27 SER HB2 1 1 19 19154 1 1 27 SER HB3 H 9.054 2.741 11.717 1.00 . A A . 27 SER HB3 1 1 19 19155 1 1 27 SER HG H 8.718 1.237 13.128 1.00 . A A . 27 SER HG 1 1 19 19156 1 1 27 SER N N 6.923 1.310 9.575 1.00 . A A . 27 SER N 1 1 19 19157 1 1 27 SER O O 7.837 3.891 8.963 1.00 . A A . 27 SER O 1 1 19 19158 1 1 27 SER OG O 8.408 0.892 12.287 1.00 . A A . 27 SER OG 1 1 19 19159 1 1 28 GLN C C 8.282 6.414 9.880 1.00 . A A . 28 GLN C 1 1 19 19160 1 1 28 GLN CA C 6.919 6.039 10.453 1.00 . A A . 28 GLN CA 1 1 19 19161 1 1 28 GLN CB C 6.584 6.946 11.639 1.00 . A A . 28 GLN CB 1 1 19 19162 1 1 28 GLN CD C 6.908 9.219 12.693 1.00 . A A . 28 GLN CD 1 1 19 19163 1 1 28 GLN CG C 6.965 8.401 11.418 1.00 . A A . 28 GLN CG 1 1 19 19164 1 1 28 GLN H H 6.524 4.406 11.740 1.00 . A A . 28 GLN H 1 1 19 19165 1 1 28 GLN HA H 6.171 6.174 9.687 1.00 . A A . 28 GLN HA 1 1 19 19166 1 1 28 GLN HB2 H 5.521 6.899 11.824 1.00 . A A . 28 GLN HB2 1 1 19 19167 1 1 28 GLN HB3 H 7.110 6.587 12.511 1.00 . A A . 28 GLN HB3 1 1 19 19168 1 1 28 GLN HE21 H 4.950 8.906 12.836 1.00 . A A . 28 GLN HE21 1 1 19 19169 1 1 28 GLN HE22 H 5.650 9.867 14.089 1.00 . A A . 28 GLN HE22 1 1 19 19170 1 1 28 GLN HG2 H 7.972 8.441 11.028 1.00 . A A . 28 GLN HG2 1 1 19 19171 1 1 28 GLN HG3 H 6.285 8.833 10.700 1.00 . A A . 28 GLN HG3 1 1 19 19172 1 1 28 GLN N N 6.893 4.640 10.863 1.00 . A A . 28 GLN N 1 1 19 19173 1 1 28 GLN NE2 N 5.716 9.344 13.264 1.00 . A A . 28 GLN NE2 1 1 19 19174 1 1 28 GLN O O 9.297 6.343 10.571 1.00 . A A . 28 GLN O 1 1 19 19175 1 1 28 GLN OE1 O 7.925 9.734 13.161 1.00 . A A . 28 GLN OE1 1 1 19 19176 1 1 29 GLY C C 9.804 6.397 6.704 1.00 . A A . 29 GLY C 1 1 19 19177 1 1 29 GLY CA C 9.539 7.192 7.967 1.00 . A A . 29 GLY CA 1 1 19 19178 1 1 29 GLY H H 7.455 6.850 8.110 1.00 . A A . 29 GLY H 1 1 19 19179 1 1 29 GLY HA2 H 9.497 8.242 7.717 1.00 . A A . 29 GLY HA2 1 1 19 19180 1 1 29 GLY HA3 H 10.354 7.030 8.658 1.00 . A A . 29 GLY HA3 1 1 19 19181 1 1 29 GLY N N 8.296 6.813 8.612 1.00 . A A . 29 GLY N 1 1 19 19182 1 1 29 GLY O O 10.251 6.948 5.699 1.00 . A A . 29 GLY O 1 1 19 19183 1 1 30 GLU C C 9.109 4.815 4.351 1.00 . A A . 30 GLU C 1 1 19 19184 1 1 30 GLU CA C 9.743 4.225 5.608 1.00 . A A . 30 GLU CA 1 1 19 19185 1 1 30 GLU CB C 9.163 2.835 5.880 1.00 . A A . 30 GLU CB 1 1 19 19186 1 1 30 GLU CD C 11.432 1.765 6.173 1.00 . A A . 30 GLU CD 1 1 19 19187 1 1 30 GLU CG C 10.048 1.968 6.759 1.00 . A A . 30 GLU CG 1 1 19 19188 1 1 30 GLU H H 9.174 4.717 7.587 1.00 . A A . 30 GLU H 1 1 19 19189 1 1 30 GLU HA H 10.807 4.137 5.453 1.00 . A A . 30 GLU HA 1 1 19 19190 1 1 30 GLU HB2 H 8.205 2.947 6.367 1.00 . A A . 30 GLU HB2 1 1 19 19191 1 1 30 GLU HB3 H 9.020 2.328 4.937 1.00 . A A . 30 GLU HB3 1 1 19 19192 1 1 30 GLU HG2 H 10.149 2.440 7.724 1.00 . A A . 30 GLU HG2 1 1 19 19193 1 1 30 GLU HG3 H 9.579 1.002 6.879 1.00 . A A . 30 GLU HG3 1 1 19 19194 1 1 30 GLU N N 9.528 5.097 6.757 1.00 . A A . 30 GLU N 1 1 19 19195 1 1 30 GLU O O 8.378 5.803 4.416 1.00 . A A . 30 GLU O 1 1 19 19196 1 1 30 GLU OE1 O 11.585 0.885 5.300 1.00 . A A . 30 GLU OE1 1 1 19 19197 1 1 30 GLU OE2 O 12.363 2.488 6.587 1.00 . A A . 30 GLU OE2 1 1 19 19198 1 1 31 VAL C C 8.376 3.496 1.084 1.00 . A A . 31 VAL C 1 1 19 19199 1 1 31 VAL CA C 8.856 4.665 1.935 1.00 . A A . 31 VAL CA 1 1 19 19200 1 1 31 VAL CB C 9.902 5.469 1.140 1.00 . A A . 31 VAL CB 1 1 19 19201 1 1 31 VAL CG1 C 9.302 5.993 -0.156 1.00 . A A . 31 VAL CG1 1 1 19 19202 1 1 31 VAL CG2 C 10.450 6.610 1.983 1.00 . A A . 31 VAL CG2 1 1 19 19203 1 1 31 VAL H H 9.986 3.419 3.219 1.00 . A A . 31 VAL H 1 1 19 19204 1 1 31 VAL HA H 8.018 5.314 2.145 1.00 . A A . 31 VAL HA 1 1 19 19205 1 1 31 VAL HB H 10.720 4.809 0.890 1.00 . A A . 31 VAL HB 1 1 19 19206 1 1 31 VAL HG11 H 10.044 5.952 -0.939 1.00 . A A . 31 VAL HG11 1 1 19 19207 1 1 31 VAL HG12 H 8.452 5.385 -0.431 1.00 . A A . 31 VAL HG12 1 1 19 19208 1 1 31 VAL HG13 H 8.983 7.016 -0.016 1.00 . A A . 31 VAL HG13 1 1 19 19209 1 1 31 VAL HG21 H 9.735 7.419 2.002 1.00 . A A . 31 VAL HG21 1 1 19 19210 1 1 31 VAL HG22 H 10.626 6.262 2.991 1.00 . A A . 31 VAL HG22 1 1 19 19211 1 1 31 VAL HG23 H 11.378 6.960 1.557 1.00 . A A . 31 VAL HG23 1 1 19 19212 1 1 31 VAL N N 9.397 4.202 3.207 1.00 . A A . 31 VAL N 1 1 19 19213 1 1 31 VAL O O 9.114 2.538 0.851 1.00 . A A . 31 VAL O 1 1 19 19214 1 1 32 VAL C C 5.948 3.104 -1.483 1.00 . A A . 32 VAL C 1 1 19 19215 1 1 32 VAL CA C 6.553 2.528 -0.208 1.00 . A A . 32 VAL CA 1 1 19 19216 1 1 32 VAL CB C 5.466 1.748 0.556 1.00 . A A . 32 VAL CB 1 1 19 19217 1 1 32 VAL CG1 C 6.069 1.019 1.747 1.00 . A A . 32 VAL CG1 1 1 19 19218 1 1 32 VAL CG2 C 4.352 2.684 1.001 1.00 . A A . 32 VAL CG2 1 1 19 19219 1 1 32 VAL H H 6.593 4.367 0.839 1.00 . A A . 32 VAL H 1 1 19 19220 1 1 32 VAL HA H 7.341 1.840 -0.474 1.00 . A A . 32 VAL HA 1 1 19 19221 1 1 32 VAL HB H 5.044 1.012 -0.112 1.00 . A A . 32 VAL HB 1 1 19 19222 1 1 32 VAL HG11 H 5.313 0.882 2.505 1.00 . A A . 32 VAL HG11 1 1 19 19223 1 1 32 VAL HG12 H 6.441 0.056 1.429 1.00 . A A . 32 VAL HG12 1 1 19 19224 1 1 32 VAL HG13 H 6.883 1.603 2.152 1.00 . A A . 32 VAL HG13 1 1 19 19225 1 1 32 VAL HG21 H 4.530 3.670 0.599 1.00 . A A . 32 VAL HG21 1 1 19 19226 1 1 32 VAL HG22 H 3.404 2.313 0.640 1.00 . A A . 32 VAL HG22 1 1 19 19227 1 1 32 VAL HG23 H 4.332 2.732 2.080 1.00 . A A . 32 VAL HG23 1 1 19 19228 1 1 32 VAL N N 7.133 3.579 0.620 1.00 . A A . 32 VAL N 1 1 19 19229 1 1 32 VAL O O 6.069 4.299 -1.754 1.00 . A A . 32 VAL O 1 1 19 19230 1 1 33 GLN C C 3.307 2.016 -3.686 1.00 . A A . 33 GLN C 1 1 19 19231 1 1 33 GLN CA C 4.673 2.671 -3.510 1.00 . A A . 33 GLN CA 1 1 19 19232 1 1 33 GLN CB C 5.573 2.327 -4.698 1.00 . A A . 33 GLN CB 1 1 19 19233 1 1 33 GLN CD C 7.828 2.849 -5.710 1.00 . A A . 33 GLN CD 1 1 19 19234 1 1 33 GLN CG C 6.600 3.402 -5.014 1.00 . A A . 33 GLN CG 1 1 19 19235 1 1 33 GLN H H 5.235 1.307 -1.992 1.00 . A A . 33 GLN H 1 1 19 19236 1 1 33 GLN HA H 4.542 3.742 -3.468 1.00 . A A . 33 GLN HA 1 1 19 19237 1 1 33 GLN HB2 H 6.099 1.409 -4.481 1.00 . A A . 33 GLN HB2 1 1 19 19238 1 1 33 GLN HB3 H 4.956 2.181 -5.572 1.00 . A A . 33 GLN HB3 1 1 19 19239 1 1 33 GLN HE21 H 9.011 3.933 -4.536 1.00 . A A . 33 GLN HE21 1 1 19 19240 1 1 33 GLN HE22 H 9.814 2.945 -5.705 1.00 . A A . 33 GLN HE22 1 1 19 19241 1 1 33 GLN HG2 H 6.143 4.139 -5.657 1.00 . A A . 33 GLN HG2 1 1 19 19242 1 1 33 GLN HG3 H 6.907 3.871 -4.091 1.00 . A A . 33 GLN HG3 1 1 19 19243 1 1 33 GLN N N 5.297 2.247 -2.262 1.00 . A A . 33 GLN N 1 1 19 19244 1 1 33 GLN NE2 N 9.004 3.287 -5.274 1.00 . A A . 33 GLN NE2 1 1 19 19245 1 1 33 GLN O O 3.196 0.791 -3.737 1.00 . A A . 33 GLN O 1 1 19 19246 1 1 33 GLN OE1 O 7.722 2.036 -6.630 1.00 . A A . 33 GLN OE1 1 1 19 19247 1 1 34 VAL C C 0.763 1.583 -5.261 1.00 . A A . 34 VAL C 1 1 19 19248 1 1 34 VAL CA C 0.909 2.342 -3.947 1.00 . A A . 34 VAL CA 1 1 19 19249 1 1 34 VAL CB C -0.119 3.489 -3.913 1.00 . A A . 34 VAL CB 1 1 19 19250 1 1 34 VAL CG1 C -1.516 2.964 -4.204 1.00 . A A . 34 VAL CG1 1 1 19 19251 1 1 34 VAL CG2 C -0.077 4.202 -2.570 1.00 . A A . 34 VAL CG2 1 1 19 19252 1 1 34 VAL H H 2.420 3.808 -3.728 1.00 . A A . 34 VAL H 1 1 19 19253 1 1 34 VAL HA H 0.694 1.671 -3.128 1.00 . A A . 34 VAL HA 1 1 19 19254 1 1 34 VAL HB H 0.142 4.201 -4.683 1.00 . A A . 34 VAL HB 1 1 19 19255 1 1 34 VAL HG11 H -1.613 2.765 -5.261 1.00 . A A . 34 VAL HG11 1 1 19 19256 1 1 34 VAL HG12 H -1.681 2.053 -3.648 1.00 . A A . 34 VAL HG12 1 1 19 19257 1 1 34 VAL HG13 H -2.247 3.703 -3.910 1.00 . A A . 34 VAL HG13 1 1 19 19258 1 1 34 VAL HG21 H -0.529 3.575 -1.816 1.00 . A A . 34 VAL HG21 1 1 19 19259 1 1 34 VAL HG22 H 0.950 4.404 -2.301 1.00 . A A . 34 VAL HG22 1 1 19 19260 1 1 34 VAL HG23 H -0.620 5.132 -2.638 1.00 . A A . 34 VAL HG23 1 1 19 19261 1 1 34 VAL N N 2.268 2.841 -3.777 1.00 . A A . 34 VAL N 1 1 19 19262 1 1 34 VAL O O 1.376 1.939 -6.268 1.00 . A A . 34 VAL O 1 1 19 19263 1 1 35 LEU C C -1.759 -0.289 -6.811 1.00 . A A . 35 LEU C 1 1 19 19264 1 1 35 LEU CA C -0.281 -0.277 -6.435 1.00 . A A . 35 LEU CA 1 1 19 19265 1 1 35 LEU CB C 0.210 -1.707 -6.204 1.00 . A A . 35 LEU CB 1 1 19 19266 1 1 35 LEU CD1 C 2.025 -3.320 -5.583 1.00 . A A . 35 LEU CD1 1 1 19 19267 1 1 35 LEU CD2 C 2.582 -1.253 -6.876 1.00 . A A . 35 LEU CD2 1 1 19 19268 1 1 35 LEU CG C 1.680 -1.857 -5.810 1.00 . A A . 35 LEU CG 1 1 19 19269 1 1 35 LEU H H -0.513 0.299 -4.412 1.00 . A A . 35 LEU H 1 1 19 19270 1 1 35 LEU HA H 0.281 0.161 -7.247 1.00 . A A . 35 LEU HA 1 1 19 19271 1 1 35 LEU HB2 H -0.389 -2.139 -5.417 1.00 . A A . 35 LEU HB2 1 1 19 19272 1 1 35 LEU HB3 H 0.054 -2.262 -7.118 1.00 . A A . 35 LEU HB3 1 1 19 19273 1 1 35 LEU HD11 H 2.008 -3.535 -4.525 1.00 . A A . 35 LEU HD11 1 1 19 19274 1 1 35 LEU HD12 H 3.011 -3.522 -5.975 1.00 . A A . 35 LEU HD12 1 1 19 19275 1 1 35 LEU HD13 H 1.303 -3.943 -6.089 1.00 . A A . 35 LEU HD13 1 1 19 19276 1 1 35 LEU HD21 H 3.223 -2.022 -7.282 1.00 . A A . 35 LEU HD21 1 1 19 19277 1 1 35 LEU HD22 H 3.189 -0.475 -6.435 1.00 . A A . 35 LEU HD22 1 1 19 19278 1 1 35 LEU HD23 H 1.976 -0.834 -7.665 1.00 . A A . 35 LEU HD23 1 1 19 19279 1 1 35 LEU HG H 1.854 -1.326 -4.883 1.00 . A A . 35 LEU HG 1 1 19 19280 1 1 35 LEU N N -0.053 0.534 -5.244 1.00 . A A . 35 LEU N 1 1 19 19281 1 1 35 LEU O O -2.111 -0.212 -7.988 1.00 . A A . 35 LEU O 1 1 19 19282 1 1 36 ALA C C -4.821 -0.403 -4.706 1.00 . A A . 36 ALA C 1 1 19 19283 1 1 36 ALA CA C -4.060 -0.403 -6.027 1.00 . A A . 36 ALA CA 1 1 19 19284 1 1 36 ALA CB C -4.449 -1.613 -6.863 1.00 . A A . 36 ALA CB 1 1 19 19285 1 1 36 ALA H H -2.278 -0.444 -4.887 1.00 . A A . 36 ALA H 1 1 19 19286 1 1 36 ALA HA H -4.322 0.487 -6.582 1.00 . A A . 36 ALA HA 1 1 19 19287 1 1 36 ALA HB1 H -3.972 -1.549 -7.831 1.00 . A A . 36 ALA HB1 1 1 19 19288 1 1 36 ALA HB2 H -4.129 -2.514 -6.362 1.00 . A A . 36 ALA HB2 1 1 19 19289 1 1 36 ALA HB3 H -5.521 -1.632 -6.991 1.00 . A A . 36 ALA HB3 1 1 19 19290 1 1 36 ALA N N -2.620 -0.385 -5.803 1.00 . A A . 36 ALA N 1 1 19 19291 1 1 36 ALA O O -4.222 -0.339 -3.633 1.00 . A A . 36 ALA O 1 1 19 19292 1 1 37 VAL C C -7.967 -1.654 -3.631 1.00 . A A . 37 VAL C 1 1 19 19293 1 1 37 VAL CA C -6.990 -0.484 -3.603 1.00 . A A . 37 VAL CA 1 1 19 19294 1 1 37 VAL CB C -7.782 0.830 -3.467 1.00 . A A . 37 VAL CB 1 1 19 19295 1 1 37 VAL CG1 C -8.743 0.754 -2.290 1.00 . A A . 37 VAL CG1 1 1 19 19296 1 1 37 VAL CG2 C -6.834 2.010 -3.317 1.00 . A A . 37 VAL CG2 1 1 19 19297 1 1 37 VAL H H -6.566 -0.524 -5.676 1.00 . A A . 37 VAL H 1 1 19 19298 1 1 37 VAL HA H -6.348 -0.585 -2.739 1.00 . A A . 37 VAL HA 1 1 19 19299 1 1 37 VAL HB H -8.361 0.972 -4.367 1.00 . A A . 37 VAL HB 1 1 19 19300 1 1 37 VAL HG11 H -9.367 -0.122 -2.390 1.00 . A A . 37 VAL HG11 1 1 19 19301 1 1 37 VAL HG12 H -8.181 0.694 -1.369 1.00 . A A . 37 VAL HG12 1 1 19 19302 1 1 37 VAL HG13 H -9.364 1.638 -2.276 1.00 . A A . 37 VAL HG13 1 1 19 19303 1 1 37 VAL HG21 H -5.815 1.667 -3.419 1.00 . A A . 37 VAL HG21 1 1 19 19304 1 1 37 VAL HG22 H -7.046 2.742 -4.083 1.00 . A A . 37 VAL HG22 1 1 19 19305 1 1 37 VAL HG23 H -6.968 2.458 -2.344 1.00 . A A . 37 VAL HG23 1 1 19 19306 1 1 37 VAL N N -6.146 -0.475 -4.792 1.00 . A A . 37 VAL N 1 1 19 19307 1 1 37 VAL O O -8.364 -2.118 -4.699 1.00 . A A . 37 VAL O 1 1 19 19308 1 1 38 ASN C C -10.537 -2.830 -1.573 1.00 . A A . 38 ASN C 1 1 19 19309 1 1 38 ASN CA C -9.284 -3.241 -2.339 1.00 . A A . 38 ASN CA 1 1 19 19310 1 1 38 ASN CB C -8.613 -4.426 -1.642 1.00 . A A . 38 ASN CB 1 1 19 19311 1 1 38 ASN CG C -8.682 -4.323 -0.131 1.00 . A A . 38 ASN CG 1 1 19 19312 1 1 38 ASN H H -8.001 -1.713 -1.633 1.00 . A A . 38 ASN H 1 1 19 19313 1 1 38 ASN HA H -9.568 -3.537 -3.338 1.00 . A A . 38 ASN HA 1 1 19 19314 1 1 38 ASN HB2 H -9.104 -5.340 -1.944 1.00 . A A . 38 ASN HB2 1 1 19 19315 1 1 38 ASN HB3 H -7.574 -4.468 -1.935 1.00 . A A . 38 ASN HB3 1 1 19 19316 1 1 38 ASN HD21 H -7.614 -2.646 -0.172 1.00 . A A . 38 ASN HD21 1 1 19 19317 1 1 38 ASN HD22 H -8.098 -3.190 1.395 1.00 . A A . 38 ASN HD22 1 1 19 19318 1 1 38 ASN N N -8.352 -2.125 -2.450 1.00 . A A . 38 ASN N 1 1 19 19319 1 1 38 ASN ND2 N -8.070 -3.281 0.420 1.00 . A A . 38 ASN ND2 1 1 19 19320 1 1 38 ASN O O -10.643 -1.699 -1.099 1.00 . A A . 38 ASN O 1 1 19 19321 1 1 38 ASN OD1 O -9.279 -5.170 0.534 1.00 . A A . 38 ASN OD1 1 1 19 19322 1 1 39 GLN C C -12.466 -3.206 0.730 1.00 . A A . 39 GLN C 1 1 19 19323 1 1 39 GLN CA C -12.729 -3.489 -0.745 1.00 . A A . 39 GLN CA 1 1 19 19324 1 1 39 GLN CB C -13.685 -4.675 -0.887 1.00 . A A . 39 GLN CB 1 1 19 19325 1 1 39 GLN CD C -14.991 -5.977 -2.614 1.00 . A A . 39 GLN CD 1 1 19 19326 1 1 39 GLN CG C -14.557 -4.607 -2.130 1.00 . A A . 39 GLN CG 1 1 19 19327 1 1 39 GLN H H -11.340 -4.639 -1.854 1.00 . A A . 39 GLN H 1 1 19 19328 1 1 39 GLN HA H -13.183 -2.617 -1.191 1.00 . A A . 39 GLN HA 1 1 19 19329 1 1 39 GLN HB2 H -13.107 -5.586 -0.928 1.00 . A A . 39 GLN HB2 1 1 19 19330 1 1 39 GLN HB3 H -14.331 -4.706 -0.022 1.00 . A A . 39 GLN HB3 1 1 19 19331 1 1 39 GLN HE21 H -13.815 -5.814 -4.208 1.00 . A A . 39 GLN HE21 1 1 19 19332 1 1 39 GLN HE22 H -14.716 -7.283 -4.087 1.00 . A A . 39 GLN HE22 1 1 19 19333 1 1 39 GLN HG2 H -15.440 -4.027 -1.905 1.00 . A A . 39 GLN HG2 1 1 19 19334 1 1 39 GLN HG3 H -14.001 -4.123 -2.919 1.00 . A A . 39 GLN HG3 1 1 19 19335 1 1 39 GLN N N -11.483 -3.756 -1.454 1.00 . A A . 39 GLN N 1 1 19 19336 1 1 39 GLN NE2 N -14.454 -6.402 -3.751 1.00 . A A . 39 GLN NE2 1 1 19 19337 1 1 39 GLN O O -13.205 -2.458 1.369 1.00 . A A . 39 GLN O 1 1 19 19338 1 1 39 GLN OE1 O -15.801 -6.647 -1.972 1.00 . A A . 39 GLN OE1 1 1 19 19339 1 1 40 GLN C C -10.586 -2.194 2.922 1.00 . A A . 40 GLN C 1 1 19 19340 1 1 40 GLN CA C -11.050 -3.624 2.665 1.00 . A A . 40 GLN CA 1 1 19 19341 1 1 40 GLN CB C -9.952 -4.609 3.067 1.00 . A A . 40 GLN CB 1 1 19 19342 1 1 40 GLN CD C -11.140 -6.706 3.826 1.00 . A A . 40 GLN CD 1 1 19 19343 1 1 40 GLN CG C -10.289 -6.058 2.752 1.00 . A A . 40 GLN CG 1 1 19 19344 1 1 40 GLN H H -10.859 -4.396 0.703 1.00 . A A . 40 GLN H 1 1 19 19345 1 1 40 GLN HA H -11.929 -3.816 3.261 1.00 . A A . 40 GLN HA 1 1 19 19346 1 1 40 GLN HB2 H -9.043 -4.351 2.543 1.00 . A A . 40 GLN HB2 1 1 19 19347 1 1 40 GLN HB3 H -9.781 -4.525 4.130 1.00 . A A . 40 GLN HB3 1 1 19 19348 1 1 40 GLN HE21 H -10.869 -8.493 2.998 1.00 . A A . 40 GLN HE21 1 1 19 19349 1 1 40 GLN HE22 H -11.847 -8.466 4.421 1.00 . A A . 40 GLN HE22 1 1 19 19350 1 1 40 GLN HG2 H -10.828 -6.094 1.817 1.00 . A A . 40 GLN HG2 1 1 19 19351 1 1 40 GLN HG3 H -9.368 -6.615 2.657 1.00 . A A . 40 GLN HG3 1 1 19 19352 1 1 40 GLN N N -11.409 -3.811 1.264 1.00 . A A . 40 GLN N 1 1 19 19353 1 1 40 GLN NE2 N -11.303 -8.021 3.740 1.00 . A A . 40 GLN NE2 1 1 19 19354 1 1 40 GLN O O -10.275 -1.826 4.054 1.00 . A A . 40 GLN O 1 1 19 19355 1 1 40 GLN OE1 O -11.646 -6.032 4.724 1.00 . A A . 40 GLN OE1 1 1 19 19356 1 1 41 ASN C C -8.613 0.087 2.229 1.00 . A A . 41 ASN C 1 1 19 19357 1 1 41 ASN CA C -10.115 -0.002 1.974 1.00 . A A . 41 ASN CA 1 1 19 19358 1 1 41 ASN CB C -10.877 0.699 3.101 1.00 . A A . 41 ASN CB 1 1 19 19359 1 1 41 ASN CG C -12.365 0.409 3.059 1.00 . A A . 41 ASN CG 1 1 19 19360 1 1 41 ASN H H -10.802 -1.743 0.986 1.00 . A A . 41 ASN H 1 1 19 19361 1 1 41 ASN HA H -10.339 0.489 1.040 1.00 . A A . 41 ASN HA 1 1 19 19362 1 1 41 ASN HB2 H -10.491 0.363 4.052 1.00 . A A . 41 ASN HB2 1 1 19 19363 1 1 41 ASN HB3 H -10.734 1.765 3.015 1.00 . A A . 41 ASN HB3 1 1 19 19364 1 1 41 ASN HD21 H -12.670 2.007 1.915 1.00 . A A . 41 ASN HD21 1 1 19 19365 1 1 41 ASN HD22 H -14.078 1.091 2.317 1.00 . A A . 41 ASN HD22 1 1 19 19366 1 1 41 ASN N N -10.542 -1.392 1.863 1.00 . A A . 41 ASN N 1 1 19 19367 1 1 41 ASN ND2 N -13.113 1.254 2.360 1.00 . A A . 41 ASN ND2 1 1 19 19368 1 1 41 ASN O O -8.152 0.939 2.988 1.00 . A A . 41 ASN O 1 1 19 19369 1 1 41 ASN OD1 O -12.836 -0.564 3.649 1.00 . A A . 41 ASN OD1 1 1 19 19370 1 1 42 MET C C -5.715 -0.367 0.465 1.00 . A A . 42 MET C 1 1 19 19371 1 1 42 MET CA C -6.407 -0.820 1.747 1.00 . A A . 42 MET CA 1 1 19 19372 1 1 42 MET CB C -5.933 -2.224 2.127 1.00 . A A . 42 MET CB 1 1 19 19373 1 1 42 MET CE C -4.546 -3.073 4.983 1.00 . A A . 42 MET CE 1 1 19 19374 1 1 42 MET CG C -6.716 -2.839 3.276 1.00 . A A . 42 MET CG 1 1 19 19375 1 1 42 MET H H -8.282 -1.455 0.999 1.00 . A A . 42 MET H 1 1 19 19376 1 1 42 MET HA H -6.150 -0.136 2.542 1.00 . A A . 42 MET HA 1 1 19 19377 1 1 42 MET HB2 H -6.031 -2.869 1.267 1.00 . A A . 42 MET HB2 1 1 19 19378 1 1 42 MET HB3 H -4.893 -2.175 2.415 1.00 . A A . 42 MET HB3 1 1 19 19379 1 1 42 MET HE1 H -4.422 -3.516 5.960 1.00 . A A . 42 MET HE1 1 1 19 19380 1 1 42 MET HE2 H -4.484 -3.843 4.228 1.00 . A A . 42 MET HE2 1 1 19 19381 1 1 42 MET HE3 H -3.767 -2.342 4.818 1.00 . A A . 42 MET HE3 1 1 19 19382 1 1 42 MET HG2 H -7.758 -2.576 3.166 1.00 . A A . 42 MET HG2 1 1 19 19383 1 1 42 MET HG3 H -6.611 -3.913 3.229 1.00 . A A . 42 MET HG3 1 1 19 19384 1 1 42 MET N N -7.856 -0.800 1.591 1.00 . A A . 42 MET N 1 1 19 19385 1 1 42 MET O O -6.354 -0.224 -0.579 1.00 . A A . 42 MET O 1 1 19 19386 1 1 42 MET SD S -6.145 -2.271 4.889 1.00 . A A . 42 MET SD 1 1 19 19387 1 1 43 CYS C C -2.422 -0.608 -0.818 1.00 . A A . 43 CYS C 1 1 19 19388 1 1 43 CYS CA C -3.631 0.296 -0.603 1.00 . A A . 43 CYS CA 1 1 19 19389 1 1 43 CYS CB C -3.175 1.743 -0.417 1.00 . A A . 43 CYS CB 1 1 19 19390 1 1 43 CYS H H -3.956 -0.273 1.410 1.00 . A A . 43 CYS H 1 1 19 19391 1 1 43 CYS HA H -4.268 0.237 -1.473 1.00 . A A . 43 CYS HA 1 1 19 19392 1 1 43 CYS HB2 H -2.503 1.795 0.428 1.00 . A A . 43 CYS HB2 1 1 19 19393 1 1 43 CYS HB3 H -2.651 2.065 -1.305 1.00 . A A . 43 CYS HB3 1 1 19 19394 1 1 43 CYS HG H -5.652 2.221 -0.051 1.00 . A A . 43 CYS HG 1 1 19 19395 1 1 43 CYS N N -4.409 -0.142 0.551 1.00 . A A . 43 CYS N 1 1 19 19396 1 1 43 CYS O O -1.412 -0.489 -0.122 1.00 . A A . 43 CYS O 1 1 19 19397 1 1 43 CYS SG S -4.523 2.910 -0.118 1.00 . A A . 43 CYS SG 1 1 19 19398 1 1 44 LEU C C -0.139 -1.688 -2.331 1.00 . A A . 44 LEU C 1 1 19 19399 1 1 44 LEU CA C -1.445 -2.439 -2.092 1.00 . A A . 44 LEU CA 1 1 19 19400 1 1 44 LEU CB C -1.797 -3.278 -3.321 1.00 . A A . 44 LEU CB 1 1 19 19401 1 1 44 LEU CD1 C -0.414 -5.182 -2.456 1.00 . A A . 44 LEU CD1 1 1 19 19402 1 1 44 LEU CD2 C -1.387 -5.291 -4.758 1.00 . A A . 44 LEU CD2 1 1 19 19403 1 1 44 LEU CG C -0.803 -4.380 -3.689 1.00 . A A . 44 LEU CG 1 1 19 19404 1 1 44 LEU H H -3.358 -1.559 -2.306 1.00 . A A . 44 LEU H 1 1 19 19405 1 1 44 LEU HA H -1.319 -3.094 -1.242 1.00 . A A . 44 LEU HA 1 1 19 19406 1 1 44 LEU HB2 H -2.754 -3.744 -3.140 1.00 . A A . 44 LEU HB2 1 1 19 19407 1 1 44 LEU HB3 H -1.879 -2.609 -4.165 1.00 . A A . 44 LEU HB3 1 1 19 19408 1 1 44 LEU HD11 H 0.465 -4.747 -2.006 1.00 . A A . 44 LEU HD11 1 1 19 19409 1 1 44 LEU HD12 H -0.205 -6.202 -2.742 1.00 . A A . 44 LEU HD12 1 1 19 19410 1 1 44 LEU HD13 H -1.228 -5.167 -1.746 1.00 . A A . 44 LEU HD13 1 1 19 19411 1 1 44 LEU HD21 H -0.922 -6.264 -4.695 1.00 . A A . 44 LEU HD21 1 1 19 19412 1 1 44 LEU HD22 H -1.202 -4.866 -5.734 1.00 . A A . 44 LEU HD22 1 1 19 19413 1 1 44 LEU HD23 H -2.451 -5.390 -4.604 1.00 . A A . 44 LEU HD23 1 1 19 19414 1 1 44 LEU HG H 0.095 -3.927 -4.088 1.00 . A A . 44 LEU HG 1 1 19 19415 1 1 44 LEU N N -2.530 -1.513 -1.785 1.00 . A A . 44 LEU N 1 1 19 19416 1 1 44 LEU O O 0.131 -1.231 -3.442 1.00 . A A . 44 LEU O 1 1 19 19417 1 1 45 VAL C C 3.107 -1.864 -1.413 1.00 . A A . 45 VAL C 1 1 19 19418 1 1 45 VAL CA C 1.948 -0.874 -1.379 1.00 . A A . 45 VAL CA 1 1 19 19419 1 1 45 VAL CB C 2.151 0.098 -0.202 1.00 . A A . 45 VAL CB 1 1 19 19420 1 1 45 VAL CG1 C 1.064 1.162 -0.194 1.00 . A A . 45 VAL CG1 1 1 19 19421 1 1 45 VAL CG2 C 2.175 -0.661 1.117 1.00 . A A . 45 VAL CG2 1 1 19 19422 1 1 45 VAL H H 0.397 -1.952 -0.423 1.00 . A A . 45 VAL H 1 1 19 19423 1 1 45 VAL HA H 1.949 -0.301 -2.295 1.00 . A A . 45 VAL HA 1 1 19 19424 1 1 45 VAL HB H 3.104 0.589 -0.327 1.00 . A A . 45 VAL HB 1 1 19 19425 1 1 45 VAL HG11 H 0.298 0.888 0.516 1.00 . A A . 45 VAL HG11 1 1 19 19426 1 1 45 VAL HG12 H 1.493 2.113 0.087 1.00 . A A . 45 VAL HG12 1 1 19 19427 1 1 45 VAL HG13 H 0.630 1.239 -1.180 1.00 . A A . 45 VAL HG13 1 1 19 19428 1 1 45 VAL HG21 H 2.219 0.042 1.935 1.00 . A A . 45 VAL HG21 1 1 19 19429 1 1 45 VAL HG22 H 1.279 -1.260 1.204 1.00 . A A . 45 VAL HG22 1 1 19 19430 1 1 45 VAL HG23 H 3.041 -1.305 1.146 1.00 . A A . 45 VAL HG23 1 1 19 19431 1 1 45 VAL N N 0.668 -1.566 -1.283 1.00 . A A . 45 VAL N 1 1 19 19432 1 1 45 VAL O O 3.107 -2.861 -0.691 1.00 . A A . 45 VAL O 1 1 19 19433 1 1 46 TYR C C 6.385 -1.989 -1.463 1.00 . A A . 46 TYR C 1 1 19 19434 1 1 46 TYR CA C 5.259 -2.448 -2.386 1.00 . A A . 46 TYR CA 1 1 19 19435 1 1 46 TYR CB C 5.748 -2.467 -3.835 1.00 . A A . 46 TYR CB 1 1 19 19436 1 1 46 TYR CD1 C 8.218 -2.934 -3.594 1.00 . A A . 46 TYR CD1 1 1 19 19437 1 1 46 TYR CD2 C 6.871 -4.552 -4.712 1.00 . A A . 46 TYR CD2 1 1 19 19438 1 1 46 TYR CE1 C 9.336 -3.722 -3.790 1.00 . A A . 46 TYR CE1 1 1 19 19439 1 1 46 TYR CE2 C 7.983 -5.347 -4.911 1.00 . A A . 46 TYR CE2 1 1 19 19440 1 1 46 TYR CG C 6.969 -3.333 -4.051 1.00 . A A . 46 TYR CG 1 1 19 19441 1 1 46 TYR CZ C 9.213 -4.927 -4.449 1.00 . A A . 46 TYR CZ 1 1 19 19442 1 1 46 TYR H H 4.037 -0.772 -2.805 1.00 . A A . 46 TYR H 1 1 19 19443 1 1 46 TYR HA H 4.963 -3.447 -2.103 1.00 . A A . 46 TYR HA 1 1 19 19444 1 1 46 TYR HB2 H 4.960 -2.842 -4.469 1.00 . A A . 46 TYR HB2 1 1 19 19445 1 1 46 TYR HB3 H 5.998 -1.460 -4.137 1.00 . A A . 46 TYR HB3 1 1 19 19446 1 1 46 TYR HD1 H 8.311 -1.989 -3.078 1.00 . A A . 46 TYR HD1 1 1 19 19447 1 1 46 TYR HD2 H 5.907 -4.878 -5.073 1.00 . A A . 46 TYR HD2 1 1 19 19448 1 1 46 TYR HE1 H 10.299 -3.393 -3.428 1.00 . A A . 46 TYR HE1 1 1 19 19449 1 1 46 TYR HE2 H 7.888 -6.291 -5.427 1.00 . A A . 46 TYR HE2 1 1 19 19450 1 1 46 TYR HH H 10.257 -6.504 -4.101 1.00 . A A . 46 TYR HH 1 1 19 19451 1 1 46 TYR N N 4.094 -1.581 -2.256 1.00 . A A . 46 TYR N 1 1 19 19452 1 1 46 TYR O O 6.943 -0.906 -1.640 1.00 . A A . 46 TYR O 1 1 19 19453 1 1 46 TYR OH O 10.324 -5.716 -4.645 1.00 . A A . 46 TYR OH 1 1 19 19454 1 1 47 GLN C C 9.108 -3.074 0.008 1.00 . A A . 47 GLN C 1 1 19 19455 1 1 47 GLN CA C 7.771 -2.502 0.470 1.00 . A A . 47 GLN CA 1 1 19 19456 1 1 47 GLN CB C 7.422 -3.045 1.856 1.00 . A A . 47 GLN CB 1 1 19 19457 1 1 47 GLN CD C 8.218 -3.331 4.237 1.00 . A A . 47 GLN CD 1 1 19 19458 1 1 47 GLN CG C 8.620 -3.155 2.786 1.00 . A A . 47 GLN CG 1 1 19 19459 1 1 47 GLN H H 6.231 -3.670 -0.392 1.00 . A A . 47 GLN H 1 1 19 19460 1 1 47 GLN HA H 7.854 -1.427 0.525 1.00 . A A . 47 GLN HA 1 1 19 19461 1 1 47 GLN HB2 H 6.696 -2.390 2.314 1.00 . A A . 47 GLN HB2 1 1 19 19462 1 1 47 GLN HB3 H 6.988 -4.028 1.746 1.00 . A A . 47 GLN HB3 1 1 19 19463 1 1 47 GLN HE21 H 7.195 -1.627 4.186 1.00 . A A . 47 GLN HE21 1 1 19 19464 1 1 47 GLN HE22 H 7.179 -2.468 5.695 1.00 . A A . 47 GLN HE22 1 1 19 19465 1 1 47 GLN HG2 H 9.214 -4.006 2.488 1.00 . A A . 47 GLN HG2 1 1 19 19466 1 1 47 GLN HG3 H 9.211 -2.256 2.698 1.00 . A A . 47 GLN HG3 1 1 19 19467 1 1 47 GLN N N 6.712 -2.822 -0.481 1.00 . A A . 47 GLN N 1 1 19 19468 1 1 47 GLN NE2 N 7.454 -2.379 4.760 1.00 . A A . 47 GLN NE2 1 1 19 19469 1 1 47 GLN O O 9.308 -4.287 -0.040 1.00 . A A . 47 GLN O 1 1 19 19470 1 1 47 GLN OE1 O 8.590 -4.313 4.881 1.00 . A A . 47 GLN OE1 1 1 19 19471 1 1 48 PRO C C 12.227 -3.175 0.312 1.00 . A A . 48 PRO C 1 1 19 19472 1 1 48 PRO CA C 11.380 -2.573 -0.803 1.00 . A A . 48 PRO CA 1 1 19 19473 1 1 48 PRO CB C 11.989 -1.255 -1.287 1.00 . A A . 48 PRO CB 1 1 19 19474 1 1 48 PRO CD C 9.876 -0.718 -0.307 1.00 . A A . 48 PRO CD 1 1 19 19475 1 1 48 PRO CG C 11.272 -0.200 -0.516 1.00 . A A . 48 PRO CG 1 1 19 19476 1 1 48 PRO HA H 11.324 -3.269 -1.627 1.00 . A A . 48 PRO HA 1 1 19 19477 1 1 48 PRO HB2 H 13.050 -1.247 -1.076 1.00 . A A . 48 PRO HB2 1 1 19 19478 1 1 48 PRO HB3 H 11.827 -1.146 -2.348 1.00 . A A . 48 PRO HB3 1 1 19 19479 1 1 48 PRO HD2 H 9.493 -0.395 0.650 1.00 . A A . 48 PRO HD2 1 1 19 19480 1 1 48 PRO HD3 H 9.228 -0.387 -1.105 1.00 . A A . 48 PRO HD3 1 1 19 19481 1 1 48 PRO HG2 H 11.761 -0.044 0.434 1.00 . A A . 48 PRO HG2 1 1 19 19482 1 1 48 PRO HG3 H 11.250 0.718 -1.083 1.00 . A A . 48 PRO HG3 1 1 19 19483 1 1 48 PRO N N 10.046 -2.180 -0.340 1.00 . A A . 48 PRO N 1 1 19 19484 1 1 48 PRO O O 11.895 -3.054 1.491 1.00 . A A . 48 PRO O 1 1 19 19485 1 1 49 ALA C C 14.484 -3.508 2.079 1.00 . A A . 49 ALA C 1 1 19 19486 1 1 49 ALA CA C 14.220 -4.440 0.901 1.00 . A A . 49 ALA CA 1 1 19 19487 1 1 49 ALA CB C 15.530 -4.832 0.233 1.00 . A A . 49 ALA CB 1 1 19 19488 1 1 49 ALA H H 13.536 -3.884 -1.022 1.00 . A A . 49 ALA H 1 1 19 19489 1 1 49 ALA HA H 13.747 -5.340 1.267 1.00 . A A . 49 ALA HA 1 1 19 19490 1 1 49 ALA HB1 H 15.560 -4.424 -0.766 1.00 . A A . 49 ALA HB1 1 1 19 19491 1 1 49 ALA HB2 H 16.357 -4.442 0.807 1.00 . A A . 49 ALA HB2 1 1 19 19492 1 1 49 ALA HB3 H 15.601 -5.909 0.185 1.00 . A A . 49 ALA HB3 1 1 19 19493 1 1 49 ALA N N 13.324 -3.822 -0.068 1.00 . A A . 49 ALA N 1 1 19 19494 1 1 49 ALA O O 15.063 -2.434 1.915 1.00 . A A . 49 ALA O 1 1 19 19495 1 1 50 SER C C 15.531 -3.506 5.183 1.00 . A A . 50 SER C 1 1 19 19496 1 1 50 SER CA C 14.238 -3.123 4.470 1.00 . A A . 50 SER CA 1 1 19 19497 1 1 50 SER CB C 13.048 -3.303 5.415 1.00 . A A . 50 SER CB 1 1 19 19498 1 1 50 SER H H 13.597 -4.789 3.331 1.00 . A A . 50 SER H 1 1 19 19499 1 1 50 SER HA H 14.298 -2.087 4.173 1.00 . A A . 50 SER HA 1 1 19 19500 1 1 50 SER HB2 H 12.891 -4.355 5.596 1.00 . A A . 50 SER HB2 1 1 19 19501 1 1 50 SER HB3 H 13.256 -2.803 6.350 1.00 . A A . 50 SER HB3 1 1 19 19502 1 1 50 SER HG H 11.192 -3.436 4.803 1.00 . A A . 50 SER HG 1 1 19 19503 1 1 50 SER N N 14.053 -3.924 3.265 1.00 . A A . 50 SER N 1 1 19 19504 1 1 50 SER O O 16.264 -4.386 4.732 1.00 . A A . 50 SER O 1 1 19 19505 1 1 50 SER OG O 11.866 -2.755 4.857 1.00 . A A . 50 SER OG 1 1 19 19506 1 1 51 ASP C C 17.177 -4.607 7.313 1.00 . A A . 51 ASP C 1 1 19 19507 1 1 51 ASP CA C 17.007 -3.109 7.077 1.00 . A A . 51 ASP CA 1 1 19 19508 1 1 51 ASP CB C 16.950 -2.372 8.416 1.00 . A A . 51 ASP CB 1 1 19 19509 1 1 51 ASP CG C 17.926 -2.938 9.430 1.00 . A A . 51 ASP CG 1 1 19 19510 1 1 51 ASP H H 15.179 -2.149 6.608 1.00 . A A . 51 ASP H 1 1 19 19511 1 1 51 ASP HA H 17.854 -2.748 6.514 1.00 . A A . 51 ASP HA 1 1 19 19512 1 1 51 ASP HB2 H 17.189 -1.331 8.257 1.00 . A A . 51 ASP HB2 1 1 19 19513 1 1 51 ASP HB3 H 15.952 -2.451 8.821 1.00 . A A . 51 ASP HB3 1 1 19 19514 1 1 51 ASP N N 15.803 -2.839 6.299 1.00 . A A . 51 ASP N 1 1 19 19515 1 1 51 ASP O O 16.433 -5.212 8.085 1.00 . A A . 51 ASP O 1 1 19 19516 1 1 51 ASP OD1 O 17.665 -4.042 9.953 1.00 . A A . 51 ASP OD1 1 1 19 19517 1 1 51 ASP OD2 O 18.950 -2.277 9.699 1.00 . A A . 51 ASP OD2 1 1 19 19518 1 1 52 HIS C C 17.177 -7.444 6.471 1.00 . A A . 52 HIS C 1 1 19 19519 1 1 52 HIS CA C 18.428 -6.626 6.778 1.00 . A A . 52 HIS CA 1 1 19 19520 1 1 52 HIS CB C 18.924 -6.941 8.190 1.00 . A A . 52 HIS CB 1 1 19 19521 1 1 52 HIS CD2 C 21.075 -5.578 8.682 1.00 . A A . 52 HIS CD2 1 1 19 19522 1 1 52 HIS CE1 C 22.537 -7.198 8.464 1.00 . A A . 52 HIS CE1 1 1 19 19523 1 1 52 HIS CG C 20.391 -6.705 8.375 1.00 . A A . 52 HIS CG 1 1 19 19524 1 1 52 HIS H H 18.719 -4.662 6.042 1.00 . A A . 52 HIS H 1 1 19 19525 1 1 52 HIS HA H 19.197 -6.888 6.069 1.00 . A A . 52 HIS HA 1 1 19 19526 1 1 52 HIS HB2 H 18.396 -6.317 8.897 1.00 . A A . 52 HIS HB2 1 1 19 19527 1 1 52 HIS HB3 H 18.722 -7.979 8.412 1.00 . A A . 52 HIS HB3 1 1 19 19528 1 1 52 HIS HD1 H 21.152 -8.638 8.025 1.00 . A A . 52 HIS HD1 1 1 19 19529 1 1 52 HIS HD2 H 20.653 -4.598 8.856 1.00 . A A . 52 HIS HD2 1 1 19 19530 1 1 52 HIS HE1 H 23.467 -7.744 8.431 1.00 . A A . 52 HIS HE1 1 1 19 19531 1 1 52 HIS HE2 H 23.132 -5.317 9.016 1.00 . A A . 52 HIS HE2 1 1 19 19532 1 1 52 HIS N N 18.160 -5.198 6.642 1.00 . A A . 52 HIS N 1 1 19 19533 1 1 52 HIS ND1 N 21.335 -7.701 8.245 1.00 . A A . 52 HIS ND1 1 1 19 19534 1 1 52 HIS NE2 N 22.406 -5.911 8.732 1.00 . A A . 52 HIS NE2 1 1 19 19535 1 1 52 HIS O O 16.826 -8.361 7.214 1.00 . A A . 52 HIS O 1 1 19 19536 1 1 53 SER C C 14.977 -7.542 3.502 1.00 . A A . 53 SER C 1 1 19 19537 1 1 53 SER CA C 15.296 -7.808 4.970 1.00 . A A . 53 SER CA 1 1 19 19538 1 1 53 SER CB C 14.118 -7.377 5.846 1.00 . A A . 53 SER CB 1 1 19 19539 1 1 53 SER H H 16.840 -6.367 4.821 1.00 . A A . 53 SER H 1 1 19 19540 1 1 53 SER HA H 15.464 -8.866 5.104 1.00 . A A . 53 SER HA 1 1 19 19541 1 1 53 SER HB2 H 14.228 -7.806 6.830 1.00 . A A . 53 SER HB2 1 1 19 19542 1 1 53 SER HB3 H 14.106 -6.299 5.923 1.00 . A A . 53 SER HB3 1 1 19 19543 1 1 53 SER HG H 12.175 -7.258 5.629 1.00 . A A . 53 SER HG 1 1 19 19544 1 1 53 SER N N 16.510 -7.107 5.373 1.00 . A A . 53 SER N 1 1 19 19545 1 1 53 SER O O 15.155 -6.436 2.992 1.00 . A A . 53 SER O 1 1 19 19546 1 1 53 SER OG O 12.887 -7.809 5.294 1.00 . A A . 53 SER OG 1 1 19 19547 1 1 54 PRO C C 12.899 -7.627 1.155 1.00 . A A . 54 PRO C 1 1 19 19548 1 1 54 PRO CA C 14.138 -8.485 1.386 1.00 . A A . 54 PRO CA 1 1 19 19549 1 1 54 PRO CB C 13.863 -9.938 0.991 1.00 . A A . 54 PRO CB 1 1 19 19550 1 1 54 PRO CD C 14.255 -9.928 3.349 1.00 . A A . 54 PRO CD 1 1 19 19551 1 1 54 PRO CG C 13.470 -10.609 2.261 1.00 . A A . 54 PRO CG 1 1 19 19552 1 1 54 PRO HA H 14.957 -8.099 0.797 1.00 . A A . 54 PRO HA 1 1 19 19553 1 1 54 PRO HB2 H 13.065 -9.971 0.262 1.00 . A A . 54 PRO HB2 1 1 19 19554 1 1 54 PRO HB3 H 14.757 -10.377 0.573 1.00 . A A . 54 PRO HB3 1 1 19 19555 1 1 54 PRO HD2 H 13.675 -9.880 4.259 1.00 . A A . 54 PRO HD2 1 1 19 19556 1 1 54 PRO HD3 H 15.188 -10.444 3.520 1.00 . A A . 54 PRO HD3 1 1 19 19557 1 1 54 PRO HG2 H 12.411 -10.486 2.430 1.00 . A A . 54 PRO HG2 1 1 19 19558 1 1 54 PRO HG3 H 13.725 -11.658 2.217 1.00 . A A . 54 PRO HG3 1 1 19 19559 1 1 54 PRO N N 14.493 -8.581 2.805 1.00 . A A . 54 PRO N 1 1 19 19560 1 1 54 PRO O O 12.305 -7.111 2.101 1.00 . A A . 54 PRO O 1 1 19 19561 1 1 55 ALA C C 10.093 -7.556 -0.538 1.00 . A A . 55 ALA C 1 1 19 19562 1 1 55 ALA CA C 11.343 -6.687 -0.463 1.00 . A A . 55 ALA CA 1 1 19 19563 1 1 55 ALA CB C 11.571 -5.972 -1.786 1.00 . A A . 55 ALA CB 1 1 19 19564 1 1 55 ALA H H 13.028 -7.917 -0.819 1.00 . A A . 55 ALA H 1 1 19 19565 1 1 55 ALA HA H 11.203 -5.938 0.303 1.00 . A A . 55 ALA HA 1 1 19 19566 1 1 55 ALA HB1 H 12.093 -6.631 -2.465 1.00 . A A . 55 ALA HB1 1 1 19 19567 1 1 55 ALA HB2 H 10.620 -5.694 -2.214 1.00 . A A . 55 ALA HB2 1 1 19 19568 1 1 55 ALA HB3 H 12.164 -5.085 -1.618 1.00 . A A . 55 ALA HB3 1 1 19 19569 1 1 55 ALA N N 12.513 -7.480 -0.108 1.00 . A A . 55 ALA N 1 1 19 19570 1 1 55 ALA O O 10.155 -8.717 -0.943 1.00 . A A . 55 ALA O 1 1 19 19571 1 1 56 ALA C C 6.520 -6.760 -0.385 1.00 . A A . 56 ALA C 1 1 19 19572 1 1 56 ALA CA C 7.692 -7.711 -0.168 1.00 . A A . 56 ALA CA 1 1 19 19573 1 1 56 ALA CB C 7.507 -8.494 1.123 1.00 . A A . 56 ALA CB 1 1 19 19574 1 1 56 ALA H H 8.972 -6.059 0.168 1.00 . A A . 56 ALA H 1 1 19 19575 1 1 56 ALA HA H 7.727 -8.416 -0.987 1.00 . A A . 56 ALA HA 1 1 19 19576 1 1 56 ALA HB1 H 6.896 -9.364 0.931 1.00 . A A . 56 ALA HB1 1 1 19 19577 1 1 56 ALA HB2 H 8.471 -8.806 1.496 1.00 . A A . 56 ALA HB2 1 1 19 19578 1 1 56 ALA HB3 H 7.022 -7.868 1.857 1.00 . A A . 56 ALA HB3 1 1 19 19579 1 1 56 ALA N N 8.958 -6.988 -0.144 1.00 . A A . 56 ALA N 1 1 19 19580 1 1 56 ALA O O 6.561 -5.605 0.036 1.00 . A A . 56 ALA O 1 1 19 19581 1 1 57 GLU C C 3.216 -6.687 -0.268 1.00 . A A . 57 GLU C 1 1 19 19582 1 1 57 GLU CA C 4.295 -6.445 -1.320 1.00 . A A . 57 GLU CA 1 1 19 19583 1 1 57 GLU CB C 3.745 -6.761 -2.712 1.00 . A A . 57 GLU CB 1 1 19 19584 1 1 57 GLU CD C 2.399 -5.956 -4.692 1.00 . A A . 57 GLU CD 1 1 19 19585 1 1 57 GLU CG C 3.045 -5.585 -3.371 1.00 . A A . 57 GLU CG 1 1 19 19586 1 1 57 GLU H H 5.505 -8.182 -1.357 1.00 . A A . 57 GLU H 1 1 19 19587 1 1 57 GLU HA H 4.588 -5.407 -1.286 1.00 . A A . 57 GLU HA 1 1 19 19588 1 1 57 GLU HB2 H 4.563 -7.070 -3.347 1.00 . A A . 57 GLU HB2 1 1 19 19589 1 1 57 GLU HB3 H 3.038 -7.574 -2.630 1.00 . A A . 57 GLU HB3 1 1 19 19590 1 1 57 GLU HG2 H 2.280 -5.218 -2.704 1.00 . A A . 57 GLU HG2 1 1 19 19591 1 1 57 GLU HG3 H 3.771 -4.804 -3.549 1.00 . A A . 57 GLU HG3 1 1 19 19592 1 1 57 GLU N N 5.478 -7.253 -1.046 1.00 . A A . 57 GLU N 1 1 19 19593 1 1 57 GLU O O 2.719 -7.802 -0.117 1.00 . A A . 57 GLU O 1 1 19 19594 1 1 57 GLU OE1 O 1.269 -6.485 -4.672 1.00 . A A . 57 GLU OE1 1 1 19 19595 1 1 57 GLU OE2 O 3.025 -5.716 -5.746 1.00 . A A . 57 GLU OE2 1 1 19 19596 1 1 58 GLY C C 0.836 -4.616 1.439 1.00 . A A . 58 GLY C 1 1 19 19597 1 1 58 GLY CA C 1.842 -5.748 1.487 1.00 . A A . 58 GLY CA 1 1 19 19598 1 1 58 GLY H H 3.290 -4.766 0.293 1.00 . A A . 58 GLY H 1 1 19 19599 1 1 58 GLY HA2 H 1.321 -6.685 1.357 1.00 . A A . 58 GLY HA2 1 1 19 19600 1 1 58 GLY HA3 H 2.323 -5.746 2.454 1.00 . A A . 58 GLY HA3 1 1 19 19601 1 1 58 GLY N N 2.859 -5.631 0.458 1.00 . A A . 58 GLY N 1 1 19 19602 1 1 58 GLY O O 1.152 -3.515 0.987 1.00 . A A . 58 GLY O 1 1 19 19603 1 1 59 TRP C C -1.413 -3.077 3.208 1.00 . A A . 59 TRP C 1 1 19 19604 1 1 59 TRP CA C -1.434 -3.880 1.912 1.00 . A A . 59 TRP CA 1 1 19 19605 1 1 59 TRP CB C -2.800 -4.544 1.732 1.00 . A A . 59 TRP CB 1 1 19 19606 1 1 59 TRP CD1 C -2.386 -6.424 0.040 1.00 . A A . 59 TRP CD1 1 1 19 19607 1 1 59 TRP CD2 C -3.723 -4.790 -0.708 1.00 . A A . 59 TRP CD2 1 1 19 19608 1 1 59 TRP CE2 C -3.577 -5.753 -1.726 1.00 . A A . 59 TRP CE2 1 1 19 19609 1 1 59 TRP CE3 C -4.522 -3.670 -0.950 1.00 . A A . 59 TRP CE3 1 1 19 19610 1 1 59 TRP CG C -2.953 -5.239 0.413 1.00 . A A . 59 TRP CG 1 1 19 19611 1 1 59 TRP CH2 C -4.977 -4.519 -3.174 1.00 . A A . 59 TRP CH2 1 1 19 19612 1 1 59 TRP CZ2 C -4.201 -5.626 -2.965 1.00 . A A . 59 TRP CZ2 1 1 19 19613 1 1 59 TRP CZ3 C -5.140 -3.546 -2.180 1.00 . A A . 59 TRP CZ3 1 1 19 19614 1 1 59 TRP H H -0.569 -5.782 2.253 1.00 . A A . 59 TRP H 1 1 19 19615 1 1 59 TRP HA H -1.258 -3.210 1.084 1.00 . A A . 59 TRP HA 1 1 19 19616 1 1 59 TRP HB2 H -2.944 -5.276 2.512 1.00 . A A . 59 TRP HB2 1 1 19 19617 1 1 59 TRP HB3 H -3.571 -3.791 1.804 1.00 . A A . 59 TRP HB3 1 1 19 19618 1 1 59 TRP HD1 H -1.741 -7.015 0.672 1.00 . A A . 59 TRP HD1 1 1 19 19619 1 1 59 TRP HE1 H -2.479 -7.540 -1.737 1.00 . A A . 59 TRP HE1 1 1 19 19620 1 1 59 TRP HE3 H -4.660 -2.909 -0.197 1.00 . A A . 59 TRP HE3 1 1 19 19621 1 1 59 TRP HH2 H -5.478 -4.381 -4.120 1.00 . A A . 59 TRP HH2 1 1 19 19622 1 1 59 TRP HZ2 H -4.085 -6.369 -3.741 1.00 . A A . 59 TRP HZ2 1 1 19 19623 1 1 59 TRP HZ3 H -5.761 -2.686 -2.386 1.00 . A A . 59 TRP HZ3 1 1 19 19624 1 1 59 TRP N N -0.378 -4.885 1.905 1.00 . A A . 59 TRP N 1 1 19 19625 1 1 59 TRP NE1 N -2.757 -6.739 -1.246 1.00 . A A . 59 TRP NE1 1 1 19 19626 1 1 59 TRP O O -1.210 -3.629 4.289 1.00 . A A . 59 TRP O 1 1 19 19627 1 1 60 VAL C C -2.721 0.169 4.138 1.00 . A A . 60 VAL C 1 1 19 19628 1 1 60 VAL CA C -1.630 -0.890 4.256 1.00 . A A . 60 VAL CA 1 1 19 19629 1 1 60 VAL CB C -0.270 -0.192 4.439 1.00 . A A . 60 VAL CB 1 1 19 19630 1 1 60 VAL CG1 C 0.841 -1.220 4.591 1.00 . A A . 60 VAL CG1 1 1 19 19631 1 1 60 VAL CG2 C 0.012 0.740 3.271 1.00 . A A . 60 VAL CG2 1 1 19 19632 1 1 60 VAL H H -1.780 -1.387 2.204 1.00 . A A . 60 VAL H 1 1 19 19633 1 1 60 VAL HA H -1.822 -1.495 5.130 1.00 . A A . 60 VAL HA 1 1 19 19634 1 1 60 VAL HB H -0.310 0.398 5.342 1.00 . A A . 60 VAL HB 1 1 19 19635 1 1 60 VAL HG11 H 0.459 -2.201 4.349 1.00 . A A . 60 VAL HG11 1 1 19 19636 1 1 60 VAL HG12 H 1.654 -0.974 3.924 1.00 . A A . 60 VAL HG12 1 1 19 19637 1 1 60 VAL HG13 H 1.198 -1.216 5.611 1.00 . A A . 60 VAL HG13 1 1 19 19638 1 1 60 VAL HG21 H 0.142 0.159 2.370 1.00 . A A . 60 VAL HG21 1 1 19 19639 1 1 60 VAL HG22 H -0.818 1.420 3.144 1.00 . A A . 60 VAL HG22 1 1 19 19640 1 1 60 VAL HG23 H 0.911 1.304 3.469 1.00 . A A . 60 VAL HG23 1 1 19 19641 1 1 60 VAL N N -1.624 -1.769 3.092 1.00 . A A . 60 VAL N 1 1 19 19642 1 1 60 VAL O O -3.112 0.574 3.043 1.00 . A A . 60 VAL O 1 1 19 19643 1 1 61 PRO C C -3.778 3.021 4.902 1.00 . A A . 61 PRO C 1 1 19 19644 1 1 61 PRO CA C -4.276 1.650 5.346 1.00 . A A . 61 PRO CA 1 1 19 19645 1 1 61 PRO CB C -4.669 1.677 6.825 1.00 . A A . 61 PRO CB 1 1 19 19646 1 1 61 PRO CD C -2.805 0.192 6.635 1.00 . A A . 61 PRO CD 1 1 19 19647 1 1 61 PRO CG C -3.459 1.192 7.547 1.00 . A A . 61 PRO CG 1 1 19 19648 1 1 61 PRO HA H -5.132 1.369 4.750 1.00 . A A . 61 PRO HA 1 1 19 19649 1 1 61 PRO HB2 H -4.924 2.687 7.114 1.00 . A A . 61 PRO HB2 1 1 19 19650 1 1 61 PRO HB3 H -5.514 1.025 6.989 1.00 . A A . 61 PRO HB3 1 1 19 19651 1 1 61 PRO HD2 H -1.731 0.235 6.736 1.00 . A A . 61 PRO HD2 1 1 19 19652 1 1 61 PRO HD3 H -3.166 -0.803 6.845 1.00 . A A . 61 PRO HD3 1 1 19 19653 1 1 61 PRO HG2 H -2.791 2.018 7.740 1.00 . A A . 61 PRO HG2 1 1 19 19654 1 1 61 PRO HG3 H -3.750 0.719 8.474 1.00 . A A . 61 PRO HG3 1 1 19 19655 1 1 61 PRO N N -3.224 0.630 5.293 1.00 . A A . 61 PRO N 1 1 19 19656 1 1 61 PRO O O -2.906 3.611 5.539 1.00 . A A . 61 PRO O 1 1 19 19657 1 1 62 GLY C C -3.839 5.868 4.388 1.00 . A A . 62 GLY C 1 1 19 19658 1 1 62 GLY CA C -3.937 4.821 3.296 1.00 . A A . 62 GLY CA 1 1 19 19659 1 1 62 GLY H H -5.028 3.007 3.339 1.00 . A A . 62 GLY H 1 1 19 19660 1 1 62 GLY HA2 H -2.975 4.726 2.815 1.00 . A A . 62 GLY HA2 1 1 19 19661 1 1 62 GLY HA3 H -4.662 5.147 2.565 1.00 . A A . 62 GLY HA3 1 1 19 19662 1 1 62 GLY N N -4.337 3.523 3.805 1.00 . A A . 62 GLY N 1 1 19 19663 1 1 62 GLY O O -3.127 6.861 4.243 1.00 . A A . 62 GLY O 1 1 19 19664 1 1 63 SER C C -3.129 6.846 7.083 1.00 . A A . 63 SER C 1 1 19 19665 1 1 63 SER CA C -4.552 6.581 6.603 1.00 . A A . 63 SER CA 1 1 19 19666 1 1 63 SER CB C -5.398 6.035 7.755 1.00 . A A . 63 SER CB 1 1 19 19667 1 1 63 SER H H -5.106 4.835 5.540 1.00 . A A . 63 SER H 1 1 19 19668 1 1 63 SER HA H -4.983 7.510 6.260 1.00 . A A . 63 SER HA 1 1 19 19669 1 1 63 SER HB2 H -5.230 4.973 7.850 1.00 . A A . 63 SER HB2 1 1 19 19670 1 1 63 SER HB3 H -5.113 6.528 8.673 1.00 . A A . 63 SER HB3 1 1 19 19671 1 1 63 SER HG H -7.264 6.136 8.344 1.00 . A A . 63 SER HG 1 1 19 19672 1 1 63 SER N N -4.557 5.646 5.484 1.00 . A A . 63 SER N 1 1 19 19673 1 1 63 SER O O -2.754 7.988 7.349 1.00 . A A . 63 SER O 1 1 19 19674 1 1 63 SER OG O -6.779 6.260 7.525 1.00 . A A . 63 SER OG 1 1 19 19675 1 1 64 ILE C C -0.021 6.164 6.467 1.00 . A A . 64 ILE C 1 1 19 19676 1 1 64 ILE CA C -0.958 5.898 7.640 1.00 . A A . 64 ILE CA 1 1 19 19677 1 1 64 ILE CB C -0.495 4.626 8.374 1.00 . A A . 64 ILE CB 1 1 19 19678 1 1 64 ILE CD1 C 0.363 2.263 7.978 1.00 . A A . 64 ILE CD1 1 1 19 19679 1 1 64 ILE CG1 C -0.321 3.474 7.383 1.00 . A A . 64 ILE CG1 1 1 19 19680 1 1 64 ILE CG2 C -1.490 4.251 9.463 1.00 . A A . 64 ILE CG2 1 1 19 19681 1 1 64 ILE H H -2.697 4.897 6.966 1.00 . A A . 64 ILE H 1 1 19 19682 1 1 64 ILE HA H -0.900 6.729 8.329 1.00 . A A . 64 ILE HA 1 1 19 19683 1 1 64 ILE HB H 0.454 4.834 8.844 1.00 . A A . 64 ILE HB 1 1 19 19684 1 1 64 ILE HD11 H 1.102 2.584 8.698 1.00 . A A . 64 ILE HD11 1 1 19 19685 1 1 64 ILE HD12 H -0.369 1.639 8.467 1.00 . A A . 64 ILE HD12 1 1 19 19686 1 1 64 ILE HD13 H 0.848 1.701 7.193 1.00 . A A . 64 ILE HD13 1 1 19 19687 1 1 64 ILE HG12 H -1.291 3.164 7.027 1.00 . A A . 64 ILE HG12 1 1 19 19688 1 1 64 ILE HG13 H 0.273 3.814 6.547 1.00 . A A . 64 ILE HG13 1 1 19 19689 1 1 64 ILE HG21 H -0.972 3.743 10.263 1.00 . A A . 64 ILE HG21 1 1 19 19690 1 1 64 ILE HG22 H -1.956 5.145 9.848 1.00 . A A . 64 ILE HG22 1 1 19 19691 1 1 64 ILE HG23 H -2.245 3.599 9.051 1.00 . A A . 64 ILE HG23 1 1 19 19692 1 1 64 ILE N N -2.341 5.782 7.193 1.00 . A A . 64 ILE N 1 1 19 19693 1 1 64 ILE O O 1.187 5.944 6.560 1.00 . A A . 64 ILE O 1 1 19 19694 1 1 65 LEU C C 0.058 8.406 3.778 1.00 . A A . 65 LEU C 1 1 19 19695 1 1 65 LEU CA C 0.199 6.939 4.169 1.00 . A A . 65 LEU CA 1 1 19 19696 1 1 65 LEU CB C -0.241 6.045 3.008 1.00 . A A . 65 LEU CB 1 1 19 19697 1 1 65 LEU CD1 C -0.410 3.789 1.930 1.00 . A A . 65 LEU CD1 1 1 19 19698 1 1 65 LEU CD2 C 1.567 4.345 3.357 1.00 . A A . 65 LEU CD2 1 1 19 19699 1 1 65 LEU CG C 0.075 4.556 3.150 1.00 . A A . 65 LEU CG 1 1 19 19700 1 1 65 LEU H H -1.553 6.795 5.347 1.00 . A A . 65 LEU H 1 1 19 19701 1 1 65 LEU HA H 1.235 6.736 4.396 1.00 . A A . 65 LEU HA 1 1 19 19702 1 1 65 LEU HB2 H -1.310 6.147 2.899 1.00 . A A . 65 LEU HB2 1 1 19 19703 1 1 65 LEU HB3 H 0.246 6.404 2.113 1.00 . A A . 65 LEU HB3 1 1 19 19704 1 1 65 LEU HD11 H -0.283 4.398 1.048 1.00 . A A . 65 LEU HD11 1 1 19 19705 1 1 65 LEU HD12 H -1.455 3.544 2.050 1.00 . A A . 65 LEU HD12 1 1 19 19706 1 1 65 LEU HD13 H 0.163 2.879 1.826 1.00 . A A . 65 LEU HD13 1 1 19 19707 1 1 65 LEU HD21 H 1.792 3.290 3.301 1.00 . A A . 65 LEU HD21 1 1 19 19708 1 1 65 LEU HD22 H 1.853 4.722 4.328 1.00 . A A . 65 LEU HD22 1 1 19 19709 1 1 65 LEU HD23 H 2.115 4.871 2.590 1.00 . A A . 65 LEU HD23 1 1 19 19710 1 1 65 LEU HG H -0.442 4.166 4.016 1.00 . A A . 65 LEU HG 1 1 19 19711 1 1 65 LEU N N -0.586 6.640 5.362 1.00 . A A . 65 LEU N 1 1 19 19712 1 1 65 LEU O O -1.014 8.995 3.914 1.00 . A A . 65 LEU O 1 1 19 19713 1 1 66 ALA C C 1.915 10.575 1.572 1.00 . A A . 66 ALA C 1 1 19 19714 1 1 66 ALA CA C 1.145 10.387 2.875 1.00 . A A . 66 ALA CA 1 1 19 19715 1 1 66 ALA CB C 1.734 11.264 3.970 1.00 . A A . 66 ALA CB 1 1 19 19716 1 1 66 ALA H H 1.973 8.468 3.206 1.00 . A A . 66 ALA H 1 1 19 19717 1 1 66 ALA HA H 0.118 10.688 2.721 1.00 . A A . 66 ALA HA 1 1 19 19718 1 1 66 ALA HB1 H 1.201 11.092 4.894 1.00 . A A . 66 ALA HB1 1 1 19 19719 1 1 66 ALA HB2 H 2.777 11.020 4.104 1.00 . A A . 66 ALA HB2 1 1 19 19720 1 1 66 ALA HB3 H 1.641 12.303 3.688 1.00 . A A . 66 ALA HB3 1 1 19 19721 1 1 66 ALA N N 1.148 8.990 3.290 1.00 . A A . 66 ALA N 1 1 19 19722 1 1 66 ALA O O 2.832 9.819 1.251 1.00 . A A . 66 ALA O 1 1 19 19723 1 1 67 PRO C C 3.598 12.443 -0.302 1.00 . A A . 67 PRO C 1 1 19 19724 1 1 67 PRO CA C 2.178 11.916 -0.478 1.00 . A A . 67 PRO CA 1 1 19 19725 1 1 67 PRO CB C 1.275 12.999 -1.075 1.00 . A A . 67 PRO CB 1 1 19 19726 1 1 67 PRO CD C 0.450 12.548 1.123 1.00 . A A . 67 PRO CD 1 1 19 19727 1 1 67 PRO CG C 0.622 13.638 0.102 1.00 . A A . 67 PRO CG 1 1 19 19728 1 1 67 PRO HA H 2.193 11.057 -1.133 1.00 . A A . 67 PRO HA 1 1 19 19729 1 1 67 PRO HB2 H 1.876 13.707 -1.627 1.00 . A A . 67 PRO HB2 1 1 19 19730 1 1 67 PRO HB3 H 0.548 12.545 -1.731 1.00 . A A . 67 PRO HB3 1 1 19 19731 1 1 67 PRO HD2 H 0.566 12.944 2.121 1.00 . A A . 67 PRO HD2 1 1 19 19732 1 1 67 PRO HD3 H -0.515 12.076 1.012 1.00 . A A . 67 PRO HD3 1 1 19 19733 1 1 67 PRO HG2 H 1.254 14.421 0.492 1.00 . A A . 67 PRO HG2 1 1 19 19734 1 1 67 PRO HG3 H -0.339 14.038 -0.184 1.00 . A A . 67 PRO HG3 1 1 19 19735 1 1 67 PRO N N 1.535 11.606 0.802 1.00 . A A . 67 PRO N 1 1 19 19736 1 1 67 PRO O O 3.805 13.639 -0.095 1.00 . A A . 67 PRO O 1 1 19 19737 1 1 68 PHE C C 6.364 12.986 -1.254 1.00 . A A . 68 PHE C 1 1 19 19738 1 1 68 PHE CA C 5.974 11.920 -0.234 1.00 . A A . 68 PHE CA 1 1 19 19739 1 1 68 PHE CB C 6.873 10.692 -0.394 1.00 . A A . 68 PHE CB 1 1 19 19740 1 1 68 PHE CD1 C 8.623 11.664 1.119 1.00 . A A . 68 PHE CD1 1 1 19 19741 1 1 68 PHE CD2 C 9.336 10.467 -0.816 1.00 . A A . 68 PHE CD2 1 1 19 19742 1 1 68 PHE CE1 C 9.940 11.900 1.464 1.00 . A A . 68 PHE CE1 1 1 19 19743 1 1 68 PHE CE2 C 10.655 10.699 -0.476 1.00 . A A . 68 PHE CE2 1 1 19 19744 1 1 68 PHE CG C 8.306 10.946 -0.023 1.00 . A A . 68 PHE CG 1 1 19 19745 1 1 68 PHE CZ C 10.958 11.417 0.665 1.00 . A A . 68 PHE CZ 1 1 19 19746 1 1 68 PHE H H 4.344 10.606 -0.552 1.00 . A A . 68 PHE H 1 1 19 19747 1 1 68 PHE HA H 6.103 12.323 0.758 1.00 . A A . 68 PHE HA 1 1 19 19748 1 1 68 PHE HB2 H 6.502 9.899 0.238 1.00 . A A . 68 PHE HB2 1 1 19 19749 1 1 68 PHE HB3 H 6.847 10.368 -1.423 1.00 . A A . 68 PHE HB3 1 1 19 19750 1 1 68 PHE HD1 H 7.827 12.043 1.745 1.00 . A A . 68 PHE HD1 1 1 19 19751 1 1 68 PHE HD2 H 9.101 9.906 -1.708 1.00 . A A . 68 PHE HD2 1 1 19 19752 1 1 68 PHE HE1 H 10.173 12.462 2.356 1.00 . A A . 68 PHE HE1 1 1 19 19753 1 1 68 PHE HE2 H 11.449 10.320 -1.102 1.00 . A A . 68 PHE HE2 1 1 19 19754 1 1 68 PHE HZ H 11.988 11.599 0.932 1.00 . A A . 68 PHE HZ 1 1 19 19755 1 1 68 PHE N N 4.573 11.544 -0.385 1.00 . A A . 68 PHE N 1 1 19 19756 1 1 68 PHE O O 6.921 14.025 -0.899 1.00 . A A . 68 PHE O 1 1 19 19757 1 1 69 SER C C 7.826 14.156 -3.463 1.00 . A A . 69 SER C 1 1 19 19758 1 1 69 SER CA C 6.392 13.653 -3.595 1.00 . A A . 69 SER CA 1 1 19 19759 1 1 69 SER CB C 5.421 14.836 -3.580 1.00 . A A . 69 SER CB 1 1 19 19760 1 1 69 SER H H 5.624 11.874 -2.742 1.00 . A A . 69 SER H 1 1 19 19761 1 1 69 SER HA H 6.292 13.128 -4.533 1.00 . A A . 69 SER HA 1 1 19 19762 1 1 69 SER HB2 H 4.433 14.484 -3.327 1.00 . A A . 69 SER HB2 1 1 19 19763 1 1 69 SER HB3 H 5.747 15.556 -2.844 1.00 . A A . 69 SER HB3 1 1 19 19764 1 1 69 SER HG H 5.922 16.254 -4.835 1.00 . A A . 69 SER HG 1 1 19 19765 1 1 69 SER N N 6.068 12.720 -2.522 1.00 . A A . 69 SER N 1 1 19 19766 1 1 69 SER O O 8.072 15.361 -3.418 1.00 . A A . 69 SER O 1 1 19 19767 1 1 69 SER OG O 5.370 15.469 -4.847 1.00 . A A . 69 SER OG 1 1 19 19768 1 1 70 GLY C C 10.933 13.421 -4.573 1.00 . A A . 70 GLY C 1 1 19 19769 1 1 70 GLY CA C 10.169 13.590 -3.274 1.00 . A A . 70 GLY CA 1 1 19 19770 1 1 70 GLY H H 8.516 12.277 -3.441 1.00 . A A . 70 GLY H 1 1 19 19771 1 1 70 GLY HA2 H 10.233 14.622 -2.963 1.00 . A A . 70 GLY HA2 1 1 19 19772 1 1 70 GLY HA3 H 10.626 12.967 -2.519 1.00 . A A . 70 GLY HA3 1 1 19 19773 1 1 70 GLY N N 8.771 13.223 -3.401 1.00 . A A . 70 GLY N 1 1 19 19774 1 1 70 GLY O O 10.359 13.124 -5.621 1.00 . A A . 70 GLY O 1 1 19 19775 1 1 71 PRO C C 13.263 12.043 -6.157 1.00 . A A . 71 PRO C 1 1 19 19776 1 1 71 PRO CA C 13.130 13.488 -5.686 1.00 . A A . 71 PRO CA 1 1 19 19777 1 1 71 PRO CB C 14.478 14.012 -5.184 1.00 . A A . 71 PRO CB 1 1 19 19778 1 1 71 PRO CD C 13.009 13.970 -3.298 1.00 . A A . 71 PRO CD 1 1 19 19779 1 1 71 PRO CG C 14.445 13.793 -3.711 1.00 . A A . 71 PRO CG 1 1 19 19780 1 1 71 PRO HA H 12.785 14.102 -6.505 1.00 . A A . 71 PRO HA 1 1 19 19781 1 1 71 PRO HB2 H 15.279 13.456 -5.649 1.00 . A A . 71 PRO HB2 1 1 19 19782 1 1 71 PRO HB3 H 14.572 15.060 -5.425 1.00 . A A . 71 PRO HB3 1 1 19 19783 1 1 71 PRO HD2 H 12.766 13.302 -2.485 1.00 . A A . 71 PRO HD2 1 1 19 19784 1 1 71 PRO HD3 H 12.821 14.995 -3.016 1.00 . A A . 71 PRO HD3 1 1 19 19785 1 1 71 PRO HG2 H 14.781 12.794 -3.480 1.00 . A A . 71 PRO HG2 1 1 19 19786 1 1 71 PRO HG3 H 15.068 14.524 -3.217 1.00 . A A . 71 PRO HG3 1 1 19 19787 1 1 71 PRO N N 12.259 13.614 -4.514 1.00 . A A . 71 PRO N 1 1 19 19788 1 1 71 PRO O O 13.696 11.784 -7.279 1.00 . A A . 71 PRO O 1 1 19 19789 1 1 72 SER C C 12.501 9.433 -7.049 1.00 . A A . 72 SER C 1 1 19 19790 1 1 72 SER CA C 12.967 9.688 -5.618 1.00 . A A . 72 SER CA 1 1 19 19791 1 1 72 SER CB C 12.121 8.869 -4.641 1.00 . A A . 72 SER CB 1 1 19 19792 1 1 72 SER H H 12.550 11.377 -4.412 1.00 . A A . 72 SER H 1 1 19 19793 1 1 72 SER HA H 13.999 9.385 -5.529 1.00 . A A . 72 SER HA 1 1 19 19794 1 1 72 SER HB2 H 12.122 9.353 -3.676 1.00 . A A . 72 SER HB2 1 1 19 19795 1 1 72 SER HB3 H 11.108 8.806 -5.011 1.00 . A A . 72 SER HB3 1 1 19 19796 1 1 72 SER HG H 11.997 6.923 -4.824 1.00 . A A . 72 SER HG 1 1 19 19797 1 1 72 SER N N 12.887 11.107 -5.292 1.00 . A A . 72 SER N 1 1 19 19798 1 1 72 SER O O 11.480 9.964 -7.485 1.00 . A A . 72 SER O 1 1 19 19799 1 1 72 SER OG O 12.637 7.558 -4.495 1.00 . A A . 72 SER OG 1 1 19 19800 1 1 73 SER C C 13.160 9.494 -10.067 1.00 . A A . 73 SER C 1 1 19 19801 1 1 73 SER CA C 12.927 8.292 -9.156 1.00 . A A . 73 SER CA 1 1 19 19802 1 1 73 SER CB C 11.470 7.834 -9.260 1.00 . A A . 73 SER CB 1 1 19 19803 1 1 73 SER H H 14.061 8.223 -7.370 1.00 . A A . 73 SER H 1 1 19 19804 1 1 73 SER HA H 13.572 7.485 -9.472 1.00 . A A . 73 SER HA 1 1 19 19805 1 1 73 SER HB2 H 11.189 7.329 -8.349 1.00 . A A . 73 SER HB2 1 1 19 19806 1 1 73 SER HB3 H 10.835 8.696 -9.405 1.00 . A A . 73 SER HB3 1 1 19 19807 1 1 73 SER HG H 11.611 7.359 -11.155 1.00 . A A . 73 SER HG 1 1 19 19808 1 1 73 SER N N 13.258 8.615 -7.774 1.00 . A A . 73 SER N 1 1 19 19809 1 1 73 SER O O 12.393 9.741 -10.996 1.00 . A A . 73 SER O 1 1 19 19810 1 1 73 SER OG O 11.291 6.946 -10.350 1.00 . A A . 73 SER OG 1 1 19 19811 1 1 74 GLY C C 15.242 11.045 -11.890 1.00 . A A . 74 GLY C 1 1 19 19812 1 1 74 GLY CA C 14.544 11.405 -10.594 1.00 . A A . 74 GLY CA 1 1 19 19813 1 1 74 GLY H H 14.804 9.992 -9.038 1.00 . A A . 74 GLY H 1 1 19 19814 1 1 74 GLY HA2 H 13.629 11.930 -10.824 1.00 . A A . 74 GLY HA2 1 1 19 19815 1 1 74 GLY HA3 H 15.187 12.057 -10.021 1.00 . A A . 74 GLY HA3 1 1 19 19816 1 1 74 GLY N N 14.227 10.238 -9.792 1.00 . A A . 74 GLY N 1 1 19 19817 1 1 74 GLY O O 14.977 11.644 -12.933 1.00 . A A . 74 GLY O 1 1 20 19818 1 1 1 GLY C C 2.112 9.906 -12.831 1.00 . A A . 1 GLY C 1 1 20 19819 1 1 1 GLY CA C 1.907 11.069 -11.881 1.00 . A A . 1 GLY CA 1 1 20 19820 1 1 1 GLY H1 H 3.660 11.562 -10.799 1.00 . A A . 1 GLY H1 1 1 20 19821 1 1 1 GLY HA2 H 1.502 10.695 -10.952 1.00 . A A . 1 GLY HA2 1 1 20 19822 1 1 1 GLY HA3 H 1.199 11.757 -12.320 1.00 . A A . 1 GLY HA3 1 1 20 19823 1 1 1 GLY N N 3.140 11.782 -11.601 1.00 . A A . 1 GLY N 1 1 20 19824 1 1 1 GLY O O 1.720 8.778 -12.535 1.00 . A A . 1 GLY O 1 1 20 19825 1 1 2 SER C C 4.436 9.174 -15.427 1.00 . A A . 2 SER C 1 1 20 19826 1 1 2 SER CA C 2.979 9.150 -14.976 1.00 . A A . 2 SER CA 1 1 20 19827 1 1 2 SER CB C 2.057 9.343 -16.182 1.00 . A A . 2 SER CB 1 1 20 19828 1 1 2 SER H H 3.017 11.101 -14.154 1.00 . A A . 2 SER H 1 1 20 19829 1 1 2 SER HA H 2.770 8.192 -14.524 1.00 . A A . 2 SER HA 1 1 20 19830 1 1 2 SER HB2 H 2.173 10.346 -16.563 1.00 . A A . 2 SER HB2 1 1 20 19831 1 1 2 SER HB3 H 2.322 8.632 -16.951 1.00 . A A . 2 SER HB3 1 1 20 19832 1 1 2 SER HG H 0.570 9.401 -14.908 1.00 . A A . 2 SER HG 1 1 20 19833 1 1 2 SER N N 2.728 10.182 -13.977 1.00 . A A . 2 SER N 1 1 20 19834 1 1 2 SER O O 5.118 8.149 -15.416 1.00 . A A . 2 SER O 1 1 20 19835 1 1 2 SER OG O 0.701 9.145 -15.824 1.00 . A A . 2 SER OG 1 1 20 19836 1 1 3 SER C C 7.253 9.800 -15.344 1.00 . A A . 3 SER C 1 1 20 19837 1 1 3 SER CA C 6.282 10.511 -16.282 1.00 . A A . 3 SER CA 1 1 20 19838 1 1 3 SER CB C 6.643 11.995 -16.377 1.00 . A A . 3 SER CB 1 1 20 19839 1 1 3 SER H H 4.315 11.133 -15.809 1.00 . A A . 3 SER H 1 1 20 19840 1 1 3 SER HA H 6.358 10.067 -17.263 1.00 . A A . 3 SER HA 1 1 20 19841 1 1 3 SER HB2 H 5.967 12.483 -17.063 1.00 . A A . 3 SER HB2 1 1 20 19842 1 1 3 SER HB3 H 6.554 12.448 -15.400 1.00 . A A . 3 SER HB3 1 1 20 19843 1 1 3 SER HG H 7.986 12.102 -17.799 1.00 . A A . 3 SER HG 1 1 20 19844 1 1 3 SER N N 4.907 10.352 -15.823 1.00 . A A . 3 SER N 1 1 20 19845 1 1 3 SER O O 7.542 10.281 -14.249 1.00 . A A . 3 SER O 1 1 20 19846 1 1 3 SER OG O 7.970 12.169 -16.842 1.00 . A A . 3 SER OG 1 1 20 19847 1 1 4 GLY C C 8.373 7.977 -13.491 1.00 . A A . 4 GLY C 1 1 20 19848 1 1 4 GLY CA C 8.687 7.888 -14.971 1.00 . A A . 4 GLY CA 1 1 20 19849 1 1 4 GLY H H 7.488 8.313 -16.664 1.00 . A A . 4 GLY H 1 1 20 19850 1 1 4 GLY HA2 H 8.650 6.853 -15.275 1.00 . A A . 4 GLY HA2 1 1 20 19851 1 1 4 GLY HA3 H 9.684 8.268 -15.139 1.00 . A A . 4 GLY HA3 1 1 20 19852 1 1 4 GLY N N 7.754 8.649 -15.782 1.00 . A A . 4 GLY N 1 1 20 19853 1 1 4 GLY O O 9.277 8.107 -12.665 1.00 . A A . 4 GLY O 1 1 20 19854 1 1 5 SER C C 5.668 6.873 -11.438 1.00 . A A . 5 SER C 1 1 20 19855 1 1 5 SER CA C 6.658 7.987 -11.763 1.00 . A A . 5 SER CA 1 1 20 19856 1 1 5 SER CB C 6.022 9.349 -11.481 1.00 . A A . 5 SER CB 1 1 20 19857 1 1 5 SER H H 6.416 7.804 -13.859 1.00 . A A . 5 SER H 1 1 20 19858 1 1 5 SER HA H 7.532 7.870 -11.139 1.00 . A A . 5 SER HA 1 1 20 19859 1 1 5 SER HB2 H 5.757 9.410 -10.436 1.00 . A A . 5 SER HB2 1 1 20 19860 1 1 5 SER HB3 H 6.730 10.130 -11.719 1.00 . A A . 5 SER HB3 1 1 20 19861 1 1 5 SER HG H 4.275 8.778 -12.159 1.00 . A A . 5 SER HG 1 1 20 19862 1 1 5 SER N N 7.089 7.908 -13.154 1.00 . A A . 5 SER N 1 1 20 19863 1 1 5 SER O O 4.676 7.092 -10.743 1.00 . A A . 5 SER O 1 1 20 19864 1 1 5 SER OG O 4.854 9.537 -12.260 1.00 . A A . 5 SER OG 1 1 20 19865 1 1 6 SER C C 4.476 4.576 -10.311 1.00 . A A . 6 SER C 1 1 20 19866 1 1 6 SER CA C 5.078 4.527 -11.712 1.00 . A A . 6 SER CA 1 1 20 19867 1 1 6 SER CB C 5.859 3.225 -11.900 1.00 . A A . 6 SER CB 1 1 20 19868 1 1 6 SER H H 6.751 5.564 -12.492 1.00 . A A . 6 SER H 1 1 20 19869 1 1 6 SER HA H 4.277 4.564 -12.436 1.00 . A A . 6 SER HA 1 1 20 19870 1 1 6 SER HB2 H 6.568 3.114 -11.094 1.00 . A A . 6 SER HB2 1 1 20 19871 1 1 6 SER HB3 H 5.171 2.392 -11.892 1.00 . A A . 6 SER HB3 1 1 20 19872 1 1 6 SER HG H 6.005 2.854 -13.818 1.00 . A A . 6 SER HG 1 1 20 19873 1 1 6 SER N N 5.945 5.676 -11.945 1.00 . A A . 6 SER N 1 1 20 19874 1 1 6 SER O O 5.197 4.608 -9.315 1.00 . A A . 6 SER O 1 1 20 19875 1 1 6 SER OG O 6.562 3.225 -13.130 1.00 . A A . 6 SER OG 1 1 20 19876 1 1 7 GLY C C 2.819 5.869 -8.165 1.00 . A A . 7 GLY C 1 1 20 19877 1 1 7 GLY CA C 2.471 4.626 -8.961 1.00 . A A . 7 GLY CA 1 1 20 19878 1 1 7 GLY H H 2.624 4.554 -11.071 1.00 . A A . 7 GLY H 1 1 20 19879 1 1 7 GLY HA2 H 1.405 4.605 -9.128 1.00 . A A . 7 GLY HA2 1 1 20 19880 1 1 7 GLY HA3 H 2.753 3.755 -8.387 1.00 . A A . 7 GLY HA3 1 1 20 19881 1 1 7 GLY N N 3.148 4.581 -10.243 1.00 . A A . 7 GLY N 1 1 20 19882 1 1 7 GLY O O 3.554 6.733 -8.641 1.00 . A A . 7 GLY O 1 1 20 19883 1 1 8 SER C C 3.292 6.688 -4.830 1.00 . A A . 8 SER C 1 1 20 19884 1 1 8 SER CA C 2.540 7.108 -6.089 1.00 . A A . 8 SER CA 1 1 20 19885 1 1 8 SER CB C 1.223 7.787 -5.707 1.00 . A A . 8 SER CB 1 1 20 19886 1 1 8 SER H H 1.708 5.237 -6.627 1.00 . A A . 8 SER H 1 1 20 19887 1 1 8 SER HA H 3.149 7.809 -6.641 1.00 . A A . 8 SER HA 1 1 20 19888 1 1 8 SER HB2 H 0.471 7.033 -5.529 1.00 . A A . 8 SER HB2 1 1 20 19889 1 1 8 SER HB3 H 1.369 8.369 -4.809 1.00 . A A . 8 SER HB3 1 1 20 19890 1 1 8 SER HG H -0.187 8.672 -6.740 1.00 . A A . 8 SER HG 1 1 20 19891 1 1 8 SER N N 2.286 5.959 -6.950 1.00 . A A . 8 SER N 1 1 20 19892 1 1 8 SER O O 2.781 5.921 -4.013 1.00 . A A . 8 SER O 1 1 20 19893 1 1 8 SER OG O 0.773 8.645 -6.740 1.00 . A A . 8 SER OG 1 1 20 19894 1 1 9 THR C C 4.828 7.580 -2.270 1.00 . A A . 9 THR C 1 1 20 19895 1 1 9 THR CA C 5.336 6.873 -3.522 1.00 . A A . 9 THR CA 1 1 20 19896 1 1 9 THR CB C 6.809 7.262 -3.755 1.00 . A A . 9 THR CB 1 1 20 19897 1 1 9 THR CG2 C 7.710 6.618 -2.712 1.00 . A A . 9 THR CG2 1 1 20 19898 1 1 9 THR H H 4.864 7.802 -5.364 1.00 . A A . 9 THR H 1 1 20 19899 1 1 9 THR HA H 5.288 5.805 -3.365 1.00 . A A . 9 THR HA 1 1 20 19900 1 1 9 THR HB H 6.899 8.336 -3.673 1.00 . A A . 9 THR HB 1 1 20 19901 1 1 9 THR HG1 H 6.767 6.045 -5.306 1.00 . A A . 9 THR HG1 1 1 20 19902 1 1 9 THR HG21 H 8.045 7.369 -2.012 1.00 . A A . 9 THR HG21 1 1 20 19903 1 1 9 THR HG22 H 8.565 6.174 -3.200 1.00 . A A . 9 THR HG22 1 1 20 19904 1 1 9 THR HG23 H 7.160 5.854 -2.184 1.00 . A A . 9 THR HG23 1 1 20 19905 1 1 9 THR N N 4.512 7.196 -4.679 1.00 . A A . 9 THR N 1 1 20 19906 1 1 9 THR O O 4.767 8.808 -2.222 1.00 . A A . 9 THR O 1 1 20 19907 1 1 9 THR OG1 O 7.220 6.856 -5.065 1.00 . A A . 9 THR OG1 1 1 20 19908 1 1 10 MET C C 4.866 6.957 1.160 1.00 . A A . 10 MET C 1 1 20 19909 1 1 10 MET CA C 3.964 7.350 -0.007 1.00 . A A . 10 MET CA 1 1 20 19910 1 1 10 MET CB C 2.536 6.868 0.253 1.00 . A A . 10 MET CB 1 1 20 19911 1 1 10 MET CE C -0.613 8.328 0.265 1.00 . A A . 10 MET CE 1 1 20 19912 1 1 10 MET CG C 1.588 7.122 -0.909 1.00 . A A . 10 MET CG 1 1 20 19913 1 1 10 MET H H 4.537 5.824 -1.358 1.00 . A A . 10 MET H 1 1 20 19914 1 1 10 MET HA H 3.961 8.425 -0.097 1.00 . A A . 10 MET HA 1 1 20 19915 1 1 10 MET HB2 H 2.556 5.806 0.446 1.00 . A A . 10 MET HB2 1 1 20 19916 1 1 10 MET HB3 H 2.149 7.377 1.123 1.00 . A A . 10 MET HB3 1 1 20 19917 1 1 10 MET HE1 H -0.393 8.642 1.275 1.00 . A A . 10 MET HE1 1 1 20 19918 1 1 10 MET HE2 H -1.497 8.841 -0.087 1.00 . A A . 10 MET HE2 1 1 20 19919 1 1 10 MET HE3 H -0.785 7.262 0.249 1.00 . A A . 10 MET HE3 1 1 20 19920 1 1 10 MET HG2 H 2.150 7.083 -1.830 1.00 . A A . 10 MET HG2 1 1 20 19921 1 1 10 MET HG3 H 0.835 6.349 -0.916 1.00 . A A . 10 MET HG3 1 1 20 19922 1 1 10 MET N N 4.466 6.797 -1.260 1.00 . A A . 10 MET N 1 1 20 19923 1 1 10 MET O O 5.416 5.855 1.190 1.00 . A A . 10 MET O 1 1 20 19924 1 1 10 MET SD S 0.771 8.726 -0.799 1.00 . A A . 10 MET SD 1 1 20 19925 1 1 11 THR C C 4.999 7.393 4.534 1.00 . A A . 11 THR C 1 1 20 19926 1 1 11 THR CA C 5.848 7.613 3.287 1.00 . A A . 11 THR CA 1 1 20 19927 1 1 11 THR CB C 6.822 8.779 3.543 1.00 . A A . 11 THR CB 1 1 20 19928 1 1 11 THR CG2 C 7.614 8.552 4.822 1.00 . A A . 11 THR CG2 1 1 20 19929 1 1 11 THR H H 4.549 8.724 2.039 1.00 . A A . 11 THR H 1 1 20 19930 1 1 11 THR HA H 6.428 6.722 3.097 1.00 . A A . 11 THR HA 1 1 20 19931 1 1 11 THR HB H 6.250 9.690 3.648 1.00 . A A . 11 THR HB 1 1 20 19932 1 1 11 THR HG1 H 7.802 9.845 2.204 1.00 . A A . 11 THR HG1 1 1 20 19933 1 1 11 THR HG21 H 8.348 7.777 4.658 1.00 . A A . 11 THR HG21 1 1 20 19934 1 1 11 THR HG22 H 6.942 8.252 5.612 1.00 . A A . 11 THR HG22 1 1 20 19935 1 1 11 THR HG23 H 8.114 9.467 5.102 1.00 . A A . 11 THR HG23 1 1 20 19936 1 1 11 THR N N 5.013 7.864 2.120 1.00 . A A . 11 THR N 1 1 20 19937 1 1 11 THR O O 4.146 8.215 4.870 1.00 . A A . 11 THR O 1 1 20 19938 1 1 11 THR OG1 O 7.722 8.917 2.437 1.00 . A A . 11 THR OG1 1 1 20 19939 1 1 12 VAL C C 4.579 7.083 7.448 1.00 . A A . 12 VAL C 1 1 20 19940 1 1 12 VAL CA C 4.495 5.951 6.430 1.00 . A A . 12 VAL CA 1 1 20 19941 1 1 12 VAL CB C 5.018 4.655 7.075 1.00 . A A . 12 VAL CB 1 1 20 19942 1 1 12 VAL CG1 C 4.173 4.280 8.283 1.00 . A A . 12 VAL CG1 1 1 20 19943 1 1 12 VAL CG2 C 5.039 3.524 6.058 1.00 . A A . 12 VAL CG2 1 1 20 19944 1 1 12 VAL H H 5.930 5.662 4.901 1.00 . A A . 12 VAL H 1 1 20 19945 1 1 12 VAL HA H 3.461 5.801 6.157 1.00 . A A . 12 VAL HA 1 1 20 19946 1 1 12 VAL HB H 6.030 4.826 7.412 1.00 . A A . 12 VAL HB 1 1 20 19947 1 1 12 VAL HG11 H 3.757 5.175 8.722 1.00 . A A . 12 VAL HG11 1 1 20 19948 1 1 12 VAL HG12 H 3.372 3.625 7.973 1.00 . A A . 12 VAL HG12 1 1 20 19949 1 1 12 VAL HG13 H 4.790 3.776 9.012 1.00 . A A . 12 VAL HG13 1 1 20 19950 1 1 12 VAL HG21 H 4.295 3.711 5.298 1.00 . A A . 12 VAL HG21 1 1 20 19951 1 1 12 VAL HG22 H 6.016 3.470 5.599 1.00 . A A . 12 VAL HG22 1 1 20 19952 1 1 12 VAL HG23 H 4.822 2.589 6.553 1.00 . A A . 12 VAL HG23 1 1 20 19953 1 1 12 VAL N N 5.238 6.279 5.218 1.00 . A A . 12 VAL N 1 1 20 19954 1 1 12 VAL O O 5.670 7.530 7.805 1.00 . A A . 12 VAL O 1 1 20 19955 1 1 13 ILE C C 3.152 8.073 10.299 1.00 . A A . 13 ILE C 1 1 20 19956 1 1 13 ILE CA C 3.365 8.619 8.891 1.00 . A A . 13 ILE CA 1 1 20 19957 1 1 13 ILE CB C 2.238 9.617 8.564 1.00 . A A . 13 ILE CB 1 1 20 19958 1 1 13 ILE CD1 C -0.298 9.788 8.700 1.00 . A A . 13 ILE CD1 1 1 20 19959 1 1 13 ILE CG1 C 0.896 8.889 8.463 1.00 . A A . 13 ILE CG1 1 1 20 19960 1 1 13 ILE CG2 C 2.544 10.357 7.270 1.00 . A A . 13 ILE CG2 1 1 20 19961 1 1 13 ILE H H 2.586 7.144 7.589 1.00 . A A . 13 ILE H 1 1 20 19962 1 1 13 ILE HA H 4.307 9.148 8.860 1.00 . A A . 13 ILE HA 1 1 20 19963 1 1 13 ILE HB H 2.187 10.342 9.362 1.00 . A A . 13 ILE HB 1 1 20 19964 1 1 13 ILE HD11 H -0.261 10.624 8.019 1.00 . A A . 13 ILE HD11 1 1 20 19965 1 1 13 ILE HD12 H -1.207 9.229 8.538 1.00 . A A . 13 ILE HD12 1 1 20 19966 1 1 13 ILE HD13 H -0.277 10.152 9.718 1.00 . A A . 13 ILE HD13 1 1 20 19967 1 1 13 ILE HG12 H 0.798 8.462 7.478 1.00 . A A . 13 ILE HG12 1 1 20 19968 1 1 13 ILE HG13 H 0.868 8.098 9.198 1.00 . A A . 13 ILE HG13 1 1 20 19969 1 1 13 ILE HG21 H 2.735 11.398 7.487 1.00 . A A . 13 ILE HG21 1 1 20 19970 1 1 13 ILE HG22 H 3.416 9.922 6.805 1.00 . A A . 13 ILE HG22 1 1 20 19971 1 1 13 ILE HG23 H 1.701 10.277 6.601 1.00 . A A . 13 ILE HG23 1 1 20 19972 1 1 13 ILE N N 3.422 7.541 7.912 1.00 . A A . 13 ILE N 1 1 20 19973 1 1 13 ILE O O 3.472 8.733 11.288 1.00 . A A . 13 ILE O 1 1 20 19974 1 1 14 LYS C C 2.634 4.725 11.596 1.00 . A A . 14 LYS C 1 1 20 19975 1 1 14 LYS CA C 2.359 6.224 11.668 1.00 . A A . 14 LYS CA 1 1 20 19976 1 1 14 LYS CB C 0.912 6.467 12.106 1.00 . A A . 14 LYS CB 1 1 20 19977 1 1 14 LYS CD C -0.854 8.118 12.787 1.00 . A A . 14 LYS CD 1 1 20 19978 1 1 14 LYS CE C -0.969 7.927 14.292 1.00 . A A . 14 LYS CE 1 1 20 19979 1 1 14 LYS CG C 0.577 7.934 12.311 1.00 . A A . 14 LYS CG 1 1 20 19980 1 1 14 LYS H H 2.378 6.385 9.558 1.00 . A A . 14 LYS H 1 1 20 19981 1 1 14 LYS HA H 3.024 6.665 12.395 1.00 . A A . 14 LYS HA 1 1 20 19982 1 1 14 LYS HB2 H 0.249 6.069 11.352 1.00 . A A . 14 LYS HB2 1 1 20 19983 1 1 14 LYS HB3 H 0.738 5.947 13.037 1.00 . A A . 14 LYS HB3 1 1 20 19984 1 1 14 LYS HD2 H -1.182 9.116 12.537 1.00 . A A . 14 LYS HD2 1 1 20 19985 1 1 14 LYS HD3 H -1.485 7.394 12.292 1.00 . A A . 14 LYS HD3 1 1 20 19986 1 1 14 LYS HE2 H -2.014 7.901 14.559 1.00 . A A . 14 LYS HE2 1 1 20 19987 1 1 14 LYS HE3 H -0.506 6.988 14.558 1.00 . A A . 14 LYS HE3 1 1 20 19988 1 1 14 LYS HG2 H 1.247 8.348 13.050 1.00 . A A . 14 LYS HG2 1 1 20 19989 1 1 14 LYS HG3 H 0.705 8.457 11.373 1.00 . A A . 14 LYS HG3 1 1 20 19990 1 1 14 LYS HZ1 H 0.437 8.639 15.662 1.00 . A A . 14 LYS HZ1 1 1 20 19991 1 1 14 LYS HZ2 H -0.999 9.531 15.629 1.00 . A A . 14 LYS HZ2 1 1 20 19992 1 1 14 LYS HZ3 H 0.131 9.701 14.381 1.00 . A A . 14 LYS HZ3 1 1 20 19993 1 1 14 LYS N N 2.612 6.862 10.382 1.00 . A A . 14 LYS N 1 1 20 19994 1 1 14 LYS NZ N -0.303 9.027 15.044 1.00 . A A . 14 LYS NZ 1 1 20 19995 1 1 14 LYS O O 2.481 4.107 10.542 1.00 . A A . 14 LYS O 1 1 20 19996 1 1 15 ASP C C 2.092 1.895 12.456 1.00 . A A . 15 ASP C 1 1 20 19997 1 1 15 ASP CA C 3.332 2.720 12.785 1.00 . A A . 15 ASP CA 1 1 20 19998 1 1 15 ASP CB C 3.854 2.347 14.174 1.00 . A A . 15 ASP CB 1 1 20 19999 1 1 15 ASP CG C 4.827 3.373 14.721 1.00 . A A . 15 ASP CG 1 1 20 20000 1 1 15 ASP H H 3.141 4.694 13.529 1.00 . A A . 15 ASP H 1 1 20 20001 1 1 15 ASP HA H 4.096 2.506 12.054 1.00 . A A . 15 ASP HA 1 1 20 20002 1 1 15 ASP HB2 H 3.020 2.270 14.856 1.00 . A A . 15 ASP HB2 1 1 20 20003 1 1 15 ASP HB3 H 4.358 1.394 14.117 1.00 . A A . 15 ASP HB3 1 1 20 20004 1 1 15 ASP N N 3.038 4.147 12.721 1.00 . A A . 15 ASP N 1 1 20 20005 1 1 15 ASP O O 0.964 2.367 12.600 1.00 . A A . 15 ASP O 1 1 20 20006 1 1 15 ASP OD1 O 6.007 3.348 14.314 1.00 . A A . 15 ASP OD1 1 1 20 20007 1 1 15 ASP OD2 O 4.408 4.201 15.558 1.00 . A A . 15 ASP OD2 1 1 20 20008 1 1 16 TYR C C 1.661 -1.685 11.675 1.00 . A A . 16 TYR C 1 1 20 20009 1 1 16 TYR CA C 1.210 -0.228 11.659 1.00 . A A . 16 TYR CA 1 1 20 20010 1 1 16 TYR CB C 0.658 0.132 10.279 1.00 . A A . 16 TYR CB 1 1 20 20011 1 1 16 TYR CD1 C -1.751 -0.602 10.094 1.00 . A A . 16 TYR CD1 1 1 20 20012 1 1 16 TYR CD2 C -0.086 -1.926 9.019 1.00 . A A . 16 TYR CD2 1 1 20 20013 1 1 16 TYR CE1 C -2.733 -1.466 9.649 1.00 . A A . 16 TYR CE1 1 1 20 20014 1 1 16 TYR CE2 C -1.061 -2.795 8.568 1.00 . A A . 16 TYR CE2 1 1 20 20015 1 1 16 TYR CG C -0.413 -0.816 9.788 1.00 . A A . 16 TYR CG 1 1 20 20016 1 1 16 TYR CZ C -2.383 -2.561 8.886 1.00 . A A . 16 TYR CZ 1 1 20 20017 1 1 16 TYR H H 3.231 0.343 11.919 1.00 . A A . 16 TYR H 1 1 20 20018 1 1 16 TYR HA H 0.428 -0.097 12.393 1.00 . A A . 16 TYR HA 1 1 20 20019 1 1 16 TYR HB2 H 0.232 1.122 10.315 1.00 . A A . 16 TYR HB2 1 1 20 20020 1 1 16 TYR HB3 H 1.466 0.119 9.562 1.00 . A A . 16 TYR HB3 1 1 20 20021 1 1 16 TYR HD1 H -2.021 0.257 10.691 1.00 . A A . 16 TYR HD1 1 1 20 20022 1 1 16 TYR HD2 H 0.950 -2.107 8.772 1.00 . A A . 16 TYR HD2 1 1 20 20023 1 1 16 TYR HE1 H -3.768 -1.282 9.897 1.00 . A A . 16 TYR HE1 1 1 20 20024 1 1 16 TYR HE2 H -0.788 -3.653 7.972 1.00 . A A . 16 TYR HE2 1 1 20 20025 1 1 16 TYR HH H -3.189 -4.303 8.784 1.00 . A A . 16 TYR HH 1 1 20 20026 1 1 16 TYR N N 2.309 0.662 12.013 1.00 . A A . 16 TYR N 1 1 20 20027 1 1 16 TYR O O 2.834 -1.986 11.452 1.00 . A A . 16 TYR O 1 1 20 20028 1 1 16 TYR OH O -3.358 -3.423 8.440 1.00 . A A . 16 TYR OH 1 1 20 20029 1 1 17 TYR C C 0.135 -4.787 11.017 1.00 . A A . 17 TYR C 1 1 20 20030 1 1 17 TYR CA C 1.022 -4.012 11.987 1.00 . A A . 17 TYR CA 1 1 20 20031 1 1 17 TYR CB C 0.833 -4.548 13.407 1.00 . A A . 17 TYR CB 1 1 20 20032 1 1 17 TYR CD1 C 2.497 -3.195 14.741 1.00 . A A . 17 TYR CD1 1 1 20 20033 1 1 17 TYR CD2 C 0.181 -2.942 15.244 1.00 . A A . 17 TYR CD2 1 1 20 20034 1 1 17 TYR CE1 C 2.816 -2.278 15.724 1.00 . A A . 17 TYR CE1 1 1 20 20035 1 1 17 TYR CE2 C 0.490 -2.023 16.228 1.00 . A A . 17 TYR CE2 1 1 20 20036 1 1 17 TYR CG C 1.177 -3.543 14.484 1.00 . A A . 17 TYR CG 1 1 20 20037 1 1 17 TYR CZ C 1.809 -1.695 16.464 1.00 . A A . 17 TYR CZ 1 1 20 20038 1 1 17 TYR H H -0.195 -2.285 12.109 1.00 . A A . 17 TYR H 1 1 20 20039 1 1 17 TYR HA H 2.054 -4.144 11.697 1.00 . A A . 17 TYR HA 1 1 20 20040 1 1 17 TYR HB2 H -0.198 -4.837 13.542 1.00 . A A . 17 TYR HB2 1 1 20 20041 1 1 17 TYR HB3 H 1.466 -5.412 13.545 1.00 . A A . 17 TYR HB3 1 1 20 20042 1 1 17 TYR HD1 H 3.283 -3.653 14.158 1.00 . A A . 17 TYR HD1 1 1 20 20043 1 1 17 TYR HD2 H -0.851 -3.201 15.056 1.00 . A A . 17 TYR HD2 1 1 20 20044 1 1 17 TYR HE1 H 3.848 -2.021 15.909 1.00 . A A . 17 TYR HE1 1 1 20 20045 1 1 17 TYR HE2 H -0.298 -1.566 16.808 1.00 . A A . 17 TYR HE2 1 1 20 20046 1 1 17 TYR HH H 2.101 -1.211 18.302 1.00 . A A . 17 TYR HH 1 1 20 20047 1 1 17 TYR N N 0.722 -2.586 11.940 1.00 . A A . 17 TYR N 1 1 20 20048 1 1 17 TYR O O -1.029 -4.446 10.815 1.00 . A A . 17 TYR O 1 1 20 20049 1 1 17 TYR OH O 2.122 -0.780 17.444 1.00 . A A . 17 TYR OH 1 1 20 20050 1 1 18 ALA C C -1.041 -7.560 10.193 1.00 . A A . 18 ALA C 1 1 20 20051 1 1 18 ALA CA C -0.042 -6.660 9.474 1.00 . A A . 18 ALA CA 1 1 20 20052 1 1 18 ALA CB C 0.919 -7.496 8.641 1.00 . A A . 18 ALA CB 1 1 20 20053 1 1 18 ALA H H 1.629 -6.056 10.622 1.00 . A A . 18 ALA H 1 1 20 20054 1 1 18 ALA HA H -0.580 -6.003 8.806 1.00 . A A . 18 ALA HA 1 1 20 20055 1 1 18 ALA HB1 H 1.319 -8.295 9.249 1.00 . A A . 18 ALA HB1 1 1 20 20056 1 1 18 ALA HB2 H 0.393 -7.915 7.796 1.00 . A A . 18 ALA HB2 1 1 20 20057 1 1 18 ALA HB3 H 1.727 -6.872 8.289 1.00 . A A . 18 ALA HB3 1 1 20 20058 1 1 18 ALA N N 0.697 -5.834 10.420 1.00 . A A . 18 ALA N 1 1 20 20059 1 1 18 ALA O O -0.659 -8.530 10.849 1.00 . A A . 18 ALA O 1 1 20 20060 1 1 19 LEU C C -3.727 -9.240 9.875 1.00 . A A . 19 LEU C 1 1 20 20061 1 1 19 LEU CA C -3.377 -8.010 10.707 1.00 . A A . 19 LEU CA 1 1 20 20062 1 1 19 LEU CB C -4.623 -7.147 10.910 1.00 . A A . 19 LEU CB 1 1 20 20063 1 1 19 LEU CD1 C -3.810 -5.115 12.133 1.00 . A A . 19 LEU CD1 1 1 20 20064 1 1 19 LEU CD2 C -6.123 -5.975 12.542 1.00 . A A . 19 LEU CD2 1 1 20 20065 1 1 19 LEU CG C -4.686 -6.356 12.217 1.00 . A A . 19 LEU CG 1 1 20 20066 1 1 19 LEU H H -2.565 -6.448 9.532 1.00 . A A . 19 LEU H 1 1 20 20067 1 1 19 LEU HA H -3.013 -8.334 11.670 1.00 . A A . 19 LEU HA 1 1 20 20068 1 1 19 LEU HB2 H -4.674 -6.442 10.095 1.00 . A A . 19 LEU HB2 1 1 20 20069 1 1 19 LEU HB3 H -5.485 -7.798 10.874 1.00 . A A . 19 LEU HB3 1 1 20 20070 1 1 19 LEU HD11 H -4.391 -4.290 11.749 1.00 . A A . 19 LEU HD11 1 1 20 20071 1 1 19 LEU HD12 H -2.977 -5.307 11.473 1.00 . A A . 19 LEU HD12 1 1 20 20072 1 1 19 LEU HD13 H -3.440 -4.869 13.117 1.00 . A A . 19 LEU HD13 1 1 20 20073 1 1 19 LEU HD21 H -6.146 -5.408 13.461 1.00 . A A . 19 LEU HD21 1 1 20 20074 1 1 19 LEU HD22 H -6.715 -6.871 12.657 1.00 . A A . 19 LEU HD22 1 1 20 20075 1 1 19 LEU HD23 H -6.527 -5.376 11.740 1.00 . A A . 19 LEU HD23 1 1 20 20076 1 1 19 LEU HG H -4.312 -6.973 13.022 1.00 . A A . 19 LEU HG 1 1 20 20077 1 1 19 LEU N N -2.322 -7.232 10.067 1.00 . A A . 19 LEU N 1 1 20 20078 1 1 19 LEU O O -4.208 -10.243 10.402 1.00 . A A . 19 LEU O 1 1 20 20079 1 1 20 LYS C C -2.476 -10.921 7.188 1.00 . A A . 20 LYS C 1 1 20 20080 1 1 20 LYS CA C -3.766 -10.262 7.666 1.00 . A A . 20 LYS CA 1 1 20 20081 1 1 20 LYS CB C -4.574 -9.769 6.464 1.00 . A A . 20 LYS CB 1 1 20 20082 1 1 20 LYS CD C -6.939 -10.397 7.031 1.00 . A A . 20 LYS CD 1 1 20 20083 1 1 20 LYS CE C -7.571 -10.827 5.716 1.00 . A A . 20 LYS CE 1 1 20 20084 1 1 20 LYS CG C -5.956 -9.256 6.829 1.00 . A A . 20 LYS CG 1 1 20 20085 1 1 20 LYS H H -3.097 -8.329 8.210 1.00 . A A . 20 LYS H 1 1 20 20086 1 1 20 LYS HA H -4.350 -10.992 8.206 1.00 . A A . 20 LYS HA 1 1 20 20087 1 1 20 LYS HB2 H -4.031 -8.968 5.984 1.00 . A A . 20 LYS HB2 1 1 20 20088 1 1 20 LYS HB3 H -4.689 -10.584 5.763 1.00 . A A . 20 LYS HB3 1 1 20 20089 1 1 20 LYS HD2 H -6.416 -11.240 7.458 1.00 . A A . 20 LYS HD2 1 1 20 20090 1 1 20 LYS HD3 H -7.719 -10.074 7.707 1.00 . A A . 20 LYS HD3 1 1 20 20091 1 1 20 LYS HE2 H -6.805 -10.862 4.957 1.00 . A A . 20 LYS HE2 1 1 20 20092 1 1 20 LYS HE3 H -7.998 -11.811 5.842 1.00 . A A . 20 LYS HE3 1 1 20 20093 1 1 20 LYS HG2 H -5.889 -8.687 7.745 1.00 . A A . 20 LYS HG2 1 1 20 20094 1 1 20 LYS HG3 H -6.316 -8.619 6.033 1.00 . A A . 20 LYS HG3 1 1 20 20095 1 1 20 LYS HZ1 H -9.436 -10.416 4.870 1.00 . A A . 20 LYS HZ1 1 1 20 20096 1 1 20 LYS HZ2 H -8.270 -9.230 4.566 1.00 . A A . 20 LYS HZ2 1 1 20 20097 1 1 20 LYS HZ3 H -8.987 -9.338 6.094 1.00 . A A . 20 LYS HZ3 1 1 20 20098 1 1 20 LYS N N -3.481 -9.156 8.572 1.00 . A A . 20 LYS N 1 1 20 20099 1 1 20 LYS NZ N -8.641 -9.887 5.281 1.00 . A A . 20 LYS NZ 1 1 20 20100 1 1 20 LYS O O -1.386 -10.568 7.637 1.00 . A A . 20 LYS O 1 1 20 20101 1 1 21 GLU C C -0.805 -11.789 4.607 1.00 . A A . 21 GLU C 1 1 20 20102 1 1 21 GLU CA C -1.451 -12.585 5.738 1.00 . A A . 21 GLU CA 1 1 20 20103 1 1 21 GLU CB C -1.861 -13.970 5.232 1.00 . A A . 21 GLU CB 1 1 20 20104 1 1 21 GLU CD C -3.350 -15.317 3.700 1.00 . A A . 21 GLU CD 1 1 20 20105 1 1 21 GLU CG C -2.969 -13.935 4.193 1.00 . A A . 21 GLU CG 1 1 20 20106 1 1 21 GLU H H -3.504 -12.115 5.957 1.00 . A A . 21 GLU H 1 1 20 20107 1 1 21 GLU HA H -0.733 -12.701 6.535 1.00 . A A . 21 GLU HA 1 1 20 20108 1 1 21 GLU HB2 H -0.999 -14.449 4.793 1.00 . A A . 21 GLU HB2 1 1 20 20109 1 1 21 GLU HB3 H -2.201 -14.559 6.071 1.00 . A A . 21 GLU HB3 1 1 20 20110 1 1 21 GLU HG2 H -3.841 -13.473 4.631 1.00 . A A . 21 GLU HG2 1 1 20 20111 1 1 21 GLU HG3 H -2.637 -13.346 3.351 1.00 . A A . 21 GLU HG3 1 1 20 20112 1 1 21 GLU N N -2.608 -11.878 6.275 1.00 . A A . 21 GLU N 1 1 20 20113 1 1 21 GLU O O 0.410 -11.831 4.420 1.00 . A A . 21 GLU O 1 1 20 20114 1 1 21 GLU OE1 O -3.188 -16.287 4.470 1.00 . A A . 21 GLU OE1 1 1 20 20115 1 1 21 GLU OE2 O -3.808 -15.430 2.544 1.00 . A A . 21 GLU OE2 1 1 20 20116 1 1 22 ASN C C -0.530 -8.954 3.241 1.00 . A A . 22 ASN C 1 1 20 20117 1 1 22 ASN CA C -1.138 -10.261 2.741 1.00 . A A . 22 ASN CA 1 1 20 20118 1 1 22 ASN CB C -2.274 -9.966 1.760 1.00 . A A . 22 ASN CB 1 1 20 20119 1 1 22 ASN CG C -2.394 -11.024 0.680 1.00 . A A . 22 ASN CG 1 1 20 20120 1 1 22 ASN H H -2.588 -11.073 4.053 1.00 . A A . 22 ASN H 1 1 20 20121 1 1 22 ASN HA H -0.374 -10.830 2.233 1.00 . A A . 22 ASN HA 1 1 20 20122 1 1 22 ASN HB2 H -3.208 -9.924 2.301 1.00 . A A . 22 ASN HB2 1 1 20 20123 1 1 22 ASN HB3 H -2.094 -9.013 1.286 1.00 . A A . 22 ASN HB3 1 1 20 20124 1 1 22 ASN HD21 H -1.598 -9.786 -0.657 1.00 . A A . 22 ASN HD21 1 1 20 20125 1 1 22 ASN HD22 H -2.031 -11.352 -1.247 1.00 . A A . 22 ASN HD22 1 1 20 20126 1 1 22 ASN N N -1.628 -11.066 3.855 1.00 . A A . 22 ASN N 1 1 20 20127 1 1 22 ASN ND2 N -1.964 -10.687 -0.530 1.00 . A A . 22 ASN ND2 1 1 20 20128 1 1 22 ASN O O 0.403 -8.423 2.639 1.00 . A A . 22 ASN O 1 1 20 20129 1 1 22 ASN OD1 O -2.869 -12.132 0.932 1.00 . A A . 22 ASN OD1 1 1 20 20130 1 1 23 GLU C C 0.835 -7.375 5.481 1.00 . A A . 23 GLU C 1 1 20 20131 1 1 23 GLU CA C -0.575 -7.198 4.925 1.00 . A A . 23 GLU CA 1 1 20 20132 1 1 23 GLU CB C -1.516 -6.720 6.033 1.00 . A A . 23 GLU CB 1 1 20 20133 1 1 23 GLU CD C -3.896 -6.130 6.640 1.00 . A A . 23 GLU CD 1 1 20 20134 1 1 23 GLU CG C -2.878 -6.276 5.525 1.00 . A A . 23 GLU CG 1 1 20 20135 1 1 23 GLU H H -1.808 -8.913 4.779 1.00 . A A . 23 GLU H 1 1 20 20136 1 1 23 GLU HA H -0.550 -6.455 4.142 1.00 . A A . 23 GLU HA 1 1 20 20137 1 1 23 GLU HB2 H -1.662 -7.525 6.737 1.00 . A A . 23 GLU HB2 1 1 20 20138 1 1 23 GLU HB3 H -1.057 -5.886 6.543 1.00 . A A . 23 GLU HB3 1 1 20 20139 1 1 23 GLU HG2 H -2.770 -5.323 5.030 1.00 . A A . 23 GLU HG2 1 1 20 20140 1 1 23 GLU HG3 H -3.241 -7.008 4.819 1.00 . A A . 23 GLU HG3 1 1 20 20141 1 1 23 GLU N N -1.065 -8.443 4.345 1.00 . A A . 23 GLU N 1 1 20 20142 1 1 23 GLU O O 1.240 -8.483 5.833 1.00 . A A . 23 GLU O 1 1 20 20143 1 1 23 GLU OE1 O -3.589 -6.533 7.781 1.00 . A A . 23 GLU OE1 1 1 20 20144 1 1 23 GLU OE2 O -5.000 -5.613 6.369 1.00 . A A . 23 GLU OE2 1 1 20 20145 1 1 24 ILE C C 3.137 -5.277 7.175 1.00 . A A . 24 ILE C 1 1 20 20146 1 1 24 ILE CA C 2.941 -6.308 6.068 1.00 . A A . 24 ILE CA 1 1 20 20147 1 1 24 ILE CB C 3.969 -6.049 4.952 1.00 . A A . 24 ILE CB 1 1 20 20148 1 1 24 ILE CD1 C 4.991 -4.182 3.555 1.00 . A A . 24 ILE CD1 1 1 20 20149 1 1 24 ILE CG1 C 3.833 -4.618 4.426 1.00 . A A . 24 ILE CG1 1 1 20 20150 1 1 24 ILE CG2 C 3.791 -7.053 3.823 1.00 . A A . 24 ILE CG2 1 1 20 20151 1 1 24 ILE H H 1.199 -5.422 5.259 1.00 . A A . 24 ILE H 1 1 20 20152 1 1 24 ILE HA H 3.121 -7.294 6.473 1.00 . A A . 24 ILE HA 1 1 20 20153 1 1 24 ILE HB H 4.957 -6.180 5.365 1.00 . A A . 24 ILE HB 1 1 20 20154 1 1 24 ILE HD11 H 4.774 -3.214 3.126 1.00 . A A . 24 ILE HD11 1 1 20 20155 1 1 24 ILE HD12 H 5.888 -4.119 4.152 1.00 . A A . 24 ILE HD12 1 1 20 20156 1 1 24 ILE HD13 H 5.136 -4.902 2.762 1.00 . A A . 24 ILE HD13 1 1 20 20157 1 1 24 ILE HG12 H 2.931 -4.541 3.840 1.00 . A A . 24 ILE HG12 1 1 20 20158 1 1 24 ILE HG13 H 3.773 -3.939 5.264 1.00 . A A . 24 ILE HG13 1 1 20 20159 1 1 24 ILE HG21 H 4.399 -7.924 4.016 1.00 . A A . 24 ILE HG21 1 1 20 20160 1 1 24 ILE HG22 H 2.753 -7.346 3.764 1.00 . A A . 24 ILE HG22 1 1 20 20161 1 1 24 ILE HG23 H 4.092 -6.603 2.889 1.00 . A A . 24 ILE HG23 1 1 20 20162 1 1 24 ILE N N 1.577 -6.275 5.555 1.00 . A A . 24 ILE N 1 1 20 20163 1 1 24 ILE O O 2.440 -4.263 7.223 1.00 . A A . 24 ILE O 1 1 20 20164 1 1 25 CYS C C 5.253 -3.474 8.703 1.00 . A A . 25 CYS C 1 1 20 20165 1 1 25 CYS CA C 4.381 -4.637 9.166 1.00 . A A . 25 CYS CA 1 1 20 20166 1 1 25 CYS CB C 5.076 -5.390 10.301 1.00 . A A . 25 CYS CB 1 1 20 20167 1 1 25 CYS H H 4.614 -6.367 7.969 1.00 . A A . 25 CYS H 1 1 20 20168 1 1 25 CYS HA H 3.442 -4.245 9.527 1.00 . A A . 25 CYS HA 1 1 20 20169 1 1 25 CYS HB2 H 6.017 -5.780 9.941 1.00 . A A . 25 CYS HB2 1 1 20 20170 1 1 25 CYS HB3 H 5.265 -4.706 11.115 1.00 . A A . 25 CYS HB3 1 1 20 20171 1 1 25 CYS HG H 3.627 -6.417 12.130 1.00 . A A . 25 CYS HG 1 1 20 20172 1 1 25 CYS N N 4.091 -5.542 8.060 1.00 . A A . 25 CYS N 1 1 20 20173 1 1 25 CYS O O 6.159 -3.650 7.888 1.00 . A A . 25 CYS O 1 1 20 20174 1 1 25 CYS SG S 4.123 -6.780 10.957 1.00 . A A . 25 CYS SG 1 1 20 20175 1 1 26 VAL C C 5.851 -0.140 10.051 1.00 . A A . 26 VAL C 1 1 20 20176 1 1 26 VAL CA C 5.729 -1.092 8.867 1.00 . A A . 26 VAL CA 1 1 20 20177 1 1 26 VAL CB C 5.076 -0.347 7.688 1.00 . A A . 26 VAL CB 1 1 20 20178 1 1 26 VAL CG1 C 4.877 -1.285 6.507 1.00 . A A . 26 VAL CG1 1 1 20 20179 1 1 26 VAL CG2 C 3.753 0.272 8.117 1.00 . A A . 26 VAL CG2 1 1 20 20180 1 1 26 VAL H H 4.237 -2.208 9.871 1.00 . A A . 26 VAL H 1 1 20 20181 1 1 26 VAL HA H 6.718 -1.404 8.564 1.00 . A A . 26 VAL HA 1 1 20 20182 1 1 26 VAL HB H 5.738 0.449 7.380 1.00 . A A . 26 VAL HB 1 1 20 20183 1 1 26 VAL HG11 H 4.683 -0.705 5.616 1.00 . A A . 26 VAL HG11 1 1 20 20184 1 1 26 VAL HG12 H 5.767 -1.879 6.365 1.00 . A A . 26 VAL HG12 1 1 20 20185 1 1 26 VAL HG13 H 4.036 -1.935 6.701 1.00 . A A . 26 VAL HG13 1 1 20 20186 1 1 26 VAL HG21 H 3.271 -0.374 8.835 1.00 . A A . 26 VAL HG21 1 1 20 20187 1 1 26 VAL HG22 H 3.936 1.237 8.567 1.00 . A A . 26 VAL HG22 1 1 20 20188 1 1 26 VAL HG23 H 3.115 0.392 7.254 1.00 . A A . 26 VAL HG23 1 1 20 20189 1 1 26 VAL N N 4.971 -2.285 9.227 1.00 . A A . 26 VAL N 1 1 20 20190 1 1 26 VAL O O 5.225 -0.344 11.091 1.00 . A A . 26 VAL O 1 1 20 20191 1 1 27 SER C C 6.843 3.300 10.380 1.00 . A A . 27 SER C 1 1 20 20192 1 1 27 SER CA C 6.868 1.883 10.943 1.00 . A A . 27 SER CA 1 1 20 20193 1 1 27 SER CB C 8.200 1.628 11.652 1.00 . A A . 27 SER CB 1 1 20 20194 1 1 27 SER H H 7.133 1.008 9.033 1.00 . A A . 27 SER H 1 1 20 20195 1 1 27 SER HA H 6.065 1.777 11.656 1.00 . A A . 27 SER HA 1 1 20 20196 1 1 27 SER HB2 H 8.426 0.573 11.620 1.00 . A A . 27 SER HB2 1 1 20 20197 1 1 27 SER HB3 H 8.983 2.179 11.152 1.00 . A A . 27 SER HB3 1 1 20 20198 1 1 27 SER HG H 9.029 2.251 13.314 1.00 . A A . 27 SER HG 1 1 20 20199 1 1 27 SER N N 6.661 0.900 9.886 1.00 . A A . 27 SER N 1 1 20 20200 1 1 27 SER O O 6.977 3.502 9.173 1.00 . A A . 27 SER O 1 1 20 20201 1 1 27 SER OG O 8.144 2.041 13.007 1.00 . A A . 27 SER OG 1 1 20 20202 1 1 28 GLN C C 7.940 6.096 10.202 1.00 . A A . 28 GLN C 1 1 20 20203 1 1 28 GLN CA C 6.626 5.677 10.854 1.00 . A A . 28 GLN CA 1 1 20 20204 1 1 28 GLN CB C 6.332 6.574 12.058 1.00 . A A . 28 GLN CB 1 1 20 20205 1 1 28 GLN CD C 6.477 8.883 13.072 1.00 . A A . 28 GLN CD 1 1 20 20206 1 1 28 GLN CG C 6.802 8.008 11.878 1.00 . A A . 28 GLN CG 1 1 20 20207 1 1 28 GLN H H 6.569 4.054 12.211 1.00 . A A . 28 GLN H 1 1 20 20208 1 1 28 GLN HA H 5.830 5.787 10.132 1.00 . A A . 28 GLN HA 1 1 20 20209 1 1 28 GLN HB2 H 5.266 6.586 12.231 1.00 . A A . 28 GLN HB2 1 1 20 20210 1 1 28 GLN HB3 H 6.825 6.163 12.926 1.00 . A A . 28 GLN HB3 1 1 20 20211 1 1 28 GLN HE21 H 6.007 10.394 11.869 1.00 . A A . 28 GLN HE21 1 1 20 20212 1 1 28 GLN HE22 H 5.856 10.707 13.561 1.00 . A A . 28 GLN HE22 1 1 20 20213 1 1 28 GLN HG2 H 7.872 8.007 11.732 1.00 . A A . 28 GLN HG2 1 1 20 20214 1 1 28 GLN HG3 H 6.321 8.424 11.004 1.00 . A A . 28 GLN HG3 1 1 20 20215 1 1 28 GLN N N 6.670 4.279 11.263 1.00 . A A . 28 GLN N 1 1 20 20216 1 1 28 GLN NE2 N 6.073 10.120 12.808 1.00 . A A . 28 GLN NE2 1 1 20 20217 1 1 28 GLN O O 8.968 6.205 10.869 1.00 . A A . 28 GLN O 1 1 20 20218 1 1 28 GLN OE1 O 6.589 8.452 14.221 1.00 . A A . 28 GLN OE1 1 1 20 20219 1 1 29 GLY C C 9.310 5.921 6.911 1.00 . A A . 29 GLY C 1 1 20 20220 1 1 29 GLY CA C 9.093 6.731 8.174 1.00 . A A . 29 GLY CA 1 1 20 20221 1 1 29 GLY H H 7.051 6.225 8.413 1.00 . A A . 29 GLY H 1 1 20 20222 1 1 29 GLY HA2 H 9.005 7.775 7.910 1.00 . A A . 29 GLY HA2 1 1 20 20223 1 1 29 GLY HA3 H 9.949 6.605 8.820 1.00 . A A . 29 GLY HA3 1 1 20 20224 1 1 29 GLY N N 7.899 6.328 8.894 1.00 . A A . 29 GLY N 1 1 20 20225 1 1 29 GLY O O 9.738 6.457 5.890 1.00 . A A . 29 GLY O 1 1 20 20226 1 1 30 GLU C C 8.583 4.363 4.577 1.00 . A A . 30 GLU C 1 1 20 20227 1 1 30 GLU CA C 9.183 3.742 5.835 1.00 . A A . 30 GLU CA 1 1 20 20228 1 1 30 GLU CB C 8.529 2.386 6.110 1.00 . A A . 30 GLU CB 1 1 20 20229 1 1 30 GLU CD C 8.637 0.194 7.361 1.00 . A A . 30 GLU CD 1 1 20 20230 1 1 30 GLU CG C 9.354 1.484 7.013 1.00 . A A . 30 GLU CG 1 1 20 20231 1 1 30 GLU H H 8.676 4.259 7.825 1.00 . A A . 30 GLU H 1 1 20 20232 1 1 30 GLU HA H 10.241 3.596 5.681 1.00 . A A . 30 GLU HA 1 1 20 20233 1 1 30 GLU HB2 H 7.570 2.550 6.578 1.00 . A A . 30 GLU HB2 1 1 20 20234 1 1 30 GLU HB3 H 8.378 1.877 5.169 1.00 . A A . 30 GLU HB3 1 1 20 20235 1 1 30 GLU HG2 H 10.277 1.240 6.510 1.00 . A A . 30 GLU HG2 1 1 20 20236 1 1 30 GLU HG3 H 9.573 2.016 7.927 1.00 . A A . 30 GLU HG3 1 1 20 20237 1 1 30 GLU N N 9.014 4.627 6.982 1.00 . A A . 30 GLU N 1 1 20 20238 1 1 30 GLU O O 7.636 5.146 4.647 1.00 . A A . 30 GLU O 1 1 20 20239 1 1 30 GLU OE1 O 7.846 -0.289 6.524 1.00 . A A . 30 GLU OE1 1 1 20 20240 1 1 30 GLU OE2 O 8.866 -0.331 8.470 1.00 . A A . 30 GLU OE2 1 1 20 20241 1 1 31 VAL C C 8.329 3.396 1.185 1.00 . A A . 31 VAL C 1 1 20 20242 1 1 31 VAL CA C 8.665 4.528 2.149 1.00 . A A . 31 VAL CA 1 1 20 20243 1 1 31 VAL CB C 9.707 5.454 1.495 1.00 . A A . 31 VAL CB 1 1 20 20244 1 1 31 VAL CG1 C 9.181 6.003 0.177 1.00 . A A . 31 VAL CG1 1 1 20 20245 1 1 31 VAL CG2 C 10.084 6.584 2.440 1.00 . A A . 31 VAL CG2 1 1 20 20246 1 1 31 VAL H H 9.895 3.379 3.432 1.00 . A A . 31 VAL H 1 1 20 20247 1 1 31 VAL HA H 7.771 5.104 2.338 1.00 . A A . 31 VAL HA 1 1 20 20248 1 1 31 VAL HB H 10.595 4.874 1.289 1.00 . A A . 31 VAL HB 1 1 20 20249 1 1 31 VAL HG11 H 8.102 5.975 0.182 1.00 . A A . 31 VAL HG11 1 1 20 20250 1 1 31 VAL HG12 H 9.516 7.022 0.052 1.00 . A A . 31 VAL HG12 1 1 20 20251 1 1 31 VAL HG13 H 9.552 5.399 -0.638 1.00 . A A . 31 VAL HG13 1 1 20 20252 1 1 31 VAL HG21 H 11.151 6.571 2.608 1.00 . A A . 31 VAL HG21 1 1 20 20253 1 1 31 VAL HG22 H 9.801 7.530 2.003 1.00 . A A . 31 VAL HG22 1 1 20 20254 1 1 31 VAL HG23 H 9.570 6.454 3.381 1.00 . A A . 31 VAL HG23 1 1 20 20255 1 1 31 VAL N N 9.143 4.007 3.425 1.00 . A A . 31 VAL N 1 1 20 20256 1 1 31 VAL O O 9.202 2.624 0.788 1.00 . A A . 31 VAL O 1 1 20 20257 1 1 32 VAL C C 5.988 2.875 -1.364 1.00 . A A . 32 VAL C 1 1 20 20258 1 1 32 VAL CA C 6.605 2.266 -0.110 1.00 . A A . 32 VAL CA 1 1 20 20259 1 1 32 VAL CB C 5.574 1.335 0.556 1.00 . A A . 32 VAL CB 1 1 20 20260 1 1 32 VAL CG1 C 6.199 0.602 1.733 1.00 . A A . 32 VAL CG1 1 1 20 20261 1 1 32 VAL CG2 C 4.351 2.125 0.997 1.00 . A A . 32 VAL CG2 1 1 20 20262 1 1 32 VAL H H 6.407 3.948 1.160 1.00 . A A . 32 VAL H 1 1 20 20263 1 1 32 VAL HA H 7.463 1.674 -0.394 1.00 . A A . 32 VAL HA 1 1 20 20264 1 1 32 VAL HB H 5.260 0.601 -0.171 1.00 . A A . 32 VAL HB 1 1 20 20265 1 1 32 VAL HG11 H 5.418 0.185 2.352 1.00 . A A . 32 VAL HG11 1 1 20 20266 1 1 32 VAL HG12 H 6.834 -0.191 1.368 1.00 . A A . 32 VAL HG12 1 1 20 20267 1 1 32 VAL HG13 H 6.788 1.295 2.317 1.00 . A A . 32 VAL HG13 1 1 20 20268 1 1 32 VAL HG21 H 3.876 2.563 0.132 1.00 . A A . 32 VAL HG21 1 1 20 20269 1 1 32 VAL HG22 H 3.655 1.463 1.493 1.00 . A A . 32 VAL HG22 1 1 20 20270 1 1 32 VAL HG23 H 4.652 2.906 1.678 1.00 . A A . 32 VAL HG23 1 1 20 20271 1 1 32 VAL N N 7.057 3.303 0.810 1.00 . A A . 32 VAL N 1 1 20 20272 1 1 32 VAL O O 5.975 4.094 -1.531 1.00 . A A . 32 VAL O 1 1 20 20273 1 1 33 GLN C C 3.480 1.848 -3.662 1.00 . A A . 33 GLN C 1 1 20 20274 1 1 33 GLN CA C 4.859 2.472 -3.482 1.00 . A A . 33 GLN CA 1 1 20 20275 1 1 33 GLN CB C 5.749 2.127 -4.677 1.00 . A A . 33 GLN CB 1 1 20 20276 1 1 33 GLN CD C 7.962 2.639 -5.783 1.00 . A A . 33 GLN CD 1 1 20 20277 1 1 33 GLN CG C 6.797 3.185 -4.981 1.00 . A A . 33 GLN CG 1 1 20 20278 1 1 33 GLN H H 5.519 1.058 -2.052 1.00 . A A . 33 GLN H 1 1 20 20279 1 1 33 GLN HA H 4.750 3.545 -3.424 1.00 . A A . 33 GLN HA 1 1 20 20280 1 1 33 GLN HB2 H 6.256 1.195 -4.476 1.00 . A A . 33 GLN HB2 1 1 20 20281 1 1 33 GLN HB3 H 5.126 2.008 -5.552 1.00 . A A . 33 GLN HB3 1 1 20 20282 1 1 33 GLN HE21 H 9.198 3.932 -4.914 1.00 . A A . 33 GLN HE21 1 1 20 20283 1 1 33 GLN HE22 H 9.915 2.871 -6.074 1.00 . A A . 33 GLN HE22 1 1 20 20284 1 1 33 GLN HG2 H 6.335 3.981 -5.545 1.00 . A A . 33 GLN HG2 1 1 20 20285 1 1 33 GLN HG3 H 7.174 3.578 -4.048 1.00 . A A . 33 GLN HG3 1 1 20 20286 1 1 33 GLN N N 5.478 2.018 -2.242 1.00 . A A . 33 GLN N 1 1 20 20287 1 1 33 GLN NE2 N 9.145 3.204 -5.570 1.00 . A A . 33 GLN NE2 1 1 20 20288 1 1 33 GLN O O 3.347 0.628 -3.764 1.00 . A A . 33 GLN O 1 1 20 20289 1 1 33 GLN OE1 O 7.801 1.719 -6.586 1.00 . A A . 33 GLN OE1 1 1 20 20290 1 1 34 VAL C C 0.892 1.564 -5.233 1.00 . A A . 34 VAL C 1 1 20 20291 1 1 34 VAL CA C 1.084 2.223 -3.871 1.00 . A A . 34 VAL CA 1 1 20 20292 1 1 34 VAL CB C 0.073 3.376 -3.724 1.00 . A A . 34 VAL CB 1 1 20 20293 1 1 34 VAL CG1 C -1.344 2.878 -3.962 1.00 . A A . 34 VAL CG1 1 1 20 20294 1 1 34 VAL CG2 C 0.197 4.020 -2.352 1.00 . A A . 34 VAL CG2 1 1 20 20295 1 1 34 VAL H H 2.622 3.653 -3.616 1.00 . A A . 34 VAL H 1 1 20 20296 1 1 34 VAL HA H 0.882 1.495 -3.098 1.00 . A A . 34 VAL HA 1 1 20 20297 1 1 34 VAL HB H 0.299 4.123 -4.471 1.00 . A A . 34 VAL HB 1 1 20 20298 1 1 34 VAL HG11 H -1.658 3.150 -4.959 1.00 . A A . 34 VAL HG11 1 1 20 20299 1 1 34 VAL HG12 H -1.371 1.803 -3.856 1.00 . A A . 34 VAL HG12 1 1 20 20300 1 1 34 VAL HG13 H -2.010 3.328 -3.241 1.00 . A A . 34 VAL HG13 1 1 20 20301 1 1 34 VAL HG21 H -0.411 4.912 -2.318 1.00 . A A . 34 VAL HG21 1 1 20 20302 1 1 34 VAL HG22 H -0.141 3.326 -1.595 1.00 . A A . 34 VAL HG22 1 1 20 20303 1 1 34 VAL HG23 H 1.228 4.280 -2.167 1.00 . A A . 34 VAL HG23 1 1 20 20304 1 1 34 VAL N N 2.454 2.692 -3.702 1.00 . A A . 34 VAL N 1 1 20 20305 1 1 34 VAL O O 1.487 1.984 -6.226 1.00 . A A . 34 VAL O 1 1 20 20306 1 1 35 LEU C C -1.700 -0.152 -6.848 1.00 . A A . 35 LEU C 1 1 20 20307 1 1 35 LEU CA C -0.213 -0.186 -6.513 1.00 . A A . 35 LEU CA 1 1 20 20308 1 1 35 LEU CB C 0.263 -1.636 -6.402 1.00 . A A . 35 LEU CB 1 1 20 20309 1 1 35 LEU CD1 C 2.123 -3.302 -6.181 1.00 . A A . 35 LEU CD1 1 1 20 20310 1 1 35 LEU CD2 C 2.611 -0.987 -6.993 1.00 . A A . 35 LEU CD2 1 1 20 20311 1 1 35 LEU CG C 1.743 -1.833 -6.073 1.00 . A A . 35 LEU CG 1 1 20 20312 1 1 35 LEU H H -0.386 0.243 -4.448 1.00 . A A . 35 LEU H 1 1 20 20313 1 1 35 LEU HA H 0.334 0.304 -7.305 1.00 . A A . 35 LEU HA 1 1 20 20314 1 1 35 LEU HB2 H -0.314 -2.115 -5.626 1.00 . A A . 35 LEU HB2 1 1 20 20315 1 1 35 LEU HB3 H 0.066 -2.122 -7.347 1.00 . A A . 35 LEU HB3 1 1 20 20316 1 1 35 LEU HD11 H 1.850 -3.673 -7.157 1.00 . A A . 35 LEU HD11 1 1 20 20317 1 1 35 LEU HD12 H 1.601 -3.865 -5.422 1.00 . A A . 35 LEU HD12 1 1 20 20318 1 1 35 LEU HD13 H 3.189 -3.409 -6.039 1.00 . A A . 35 LEU HD13 1 1 20 20319 1 1 35 LEU HD21 H 2.437 0.060 -6.790 1.00 . A A . 35 LEU HD21 1 1 20 20320 1 1 35 LEU HD22 H 2.360 -1.200 -8.022 1.00 . A A . 35 LEU HD22 1 1 20 20321 1 1 35 LEU HD23 H 3.652 -1.219 -6.820 1.00 . A A . 35 LEU HD23 1 1 20 20322 1 1 35 LEU HG H 1.925 -1.516 -5.055 1.00 . A A . 35 LEU HG 1 1 20 20323 1 1 35 LEU N N 0.058 0.531 -5.272 1.00 . A A . 35 LEU N 1 1 20 20324 1 1 35 LEU O O -2.082 -0.052 -8.014 1.00 . A A . 35 LEU O 1 1 20 20325 1 1 36 ALA C C -4.705 -0.162 -4.661 1.00 . A A . 36 ALA C 1 1 20 20326 1 1 36 ALA CA C -3.981 -0.207 -6.002 1.00 . A A . 36 ALA CA 1 1 20 20327 1 1 36 ALA CB C -4.433 -1.416 -6.808 1.00 . A A . 36 ALA CB 1 1 20 20328 1 1 36 ALA H H -2.171 -0.311 -4.912 1.00 . A A . 36 ALA H 1 1 20 20329 1 1 36 ALA HA H -4.230 0.682 -6.564 1.00 . A A . 36 ALA HA 1 1 20 20330 1 1 36 ALA HB1 H -4.375 -2.301 -6.190 1.00 . A A . 36 ALA HB1 1 1 20 20331 1 1 36 ALA HB2 H -5.451 -1.271 -7.135 1.00 . A A . 36 ALA HB2 1 1 20 20332 1 1 36 ALA HB3 H -3.791 -1.535 -7.668 1.00 . A A . 36 ALA HB3 1 1 20 20333 1 1 36 ALA N N -2.536 -0.233 -5.817 1.00 . A A . 36 ALA N 1 1 20 20334 1 1 36 ALA O O -4.075 -0.102 -3.605 1.00 . A A . 36 ALA O 1 1 20 20335 1 1 37 VAL C C -7.922 -1.232 -3.525 1.00 . A A . 37 VAL C 1 1 20 20336 1 1 37 VAL CA C -6.844 -0.155 -3.497 1.00 . A A . 37 VAL CA 1 1 20 20337 1 1 37 VAL CB C -7.511 1.220 -3.310 1.00 . A A . 37 VAL CB 1 1 20 20338 1 1 37 VAL CG1 C -8.460 1.196 -2.121 1.00 . A A . 37 VAL CG1 1 1 20 20339 1 1 37 VAL CG2 C -6.457 2.305 -3.140 1.00 . A A . 37 VAL CG2 1 1 20 20340 1 1 37 VAL H H -6.479 -0.240 -5.580 1.00 . A A . 37 VAL H 1 1 20 20341 1 1 37 VAL HA H -6.192 -0.333 -2.654 1.00 . A A . 37 VAL HA 1 1 20 20342 1 1 37 VAL HB H -8.086 1.443 -4.197 1.00 . A A . 37 VAL HB 1 1 20 20343 1 1 37 VAL HG11 H -7.888 1.203 -1.205 1.00 . A A . 37 VAL HG11 1 1 20 20344 1 1 37 VAL HG12 H -9.101 2.065 -2.154 1.00 . A A . 37 VAL HG12 1 1 20 20345 1 1 37 VAL HG13 H -9.063 0.301 -2.161 1.00 . A A . 37 VAL HG13 1 1 20 20346 1 1 37 VAL HG21 H -6.753 3.183 -3.694 1.00 . A A . 37 VAL HG21 1 1 20 20347 1 1 37 VAL HG22 H -6.363 2.555 -2.093 1.00 . A A . 37 VAL HG22 1 1 20 20348 1 1 37 VAL HG23 H -5.509 1.947 -3.511 1.00 . A A . 37 VAL HG23 1 1 20 20349 1 1 37 VAL N N -6.034 -0.192 -4.709 1.00 . A A . 37 VAL N 1 1 20 20350 1 1 37 VAL O O -8.541 -1.478 -4.559 1.00 . A A . 37 VAL O 1 1 20 20351 1 1 38 ASN C C -10.387 -2.416 -1.540 1.00 . A A . 38 ASN C 1 1 20 20352 1 1 38 ASN CA C -9.148 -2.921 -2.272 1.00 . A A . 38 ASN CA 1 1 20 20353 1 1 38 ASN CB C -8.570 -4.135 -1.542 1.00 . A A . 38 ASN CB 1 1 20 20354 1 1 38 ASN CG C -8.389 -3.885 -0.058 1.00 . A A . 38 ASN CG 1 1 20 20355 1 1 38 ASN H H -7.617 -1.629 -1.589 1.00 . A A . 38 ASN H 1 1 20 20356 1 1 38 ASN HA H -9.429 -3.214 -3.273 1.00 . A A . 38 ASN HA 1 1 20 20357 1 1 38 ASN HB2 H -9.238 -4.975 -1.667 1.00 . A A . 38 ASN HB2 1 1 20 20358 1 1 38 ASN HB3 H -7.608 -4.380 -1.968 1.00 . A A . 38 ASN HB3 1 1 20 20359 1 1 38 ASN HD21 H -7.455 -5.629 0.147 1.00 . A A . 38 ASN HD21 1 1 20 20360 1 1 38 ASN HD22 H -7.632 -4.697 1.591 1.00 . A A . 38 ASN HD22 1 1 20 20361 1 1 38 ASN N N -8.143 -1.870 -2.380 1.00 . A A . 38 ASN N 1 1 20 20362 1 1 38 ASN ND2 N -7.762 -4.833 0.630 1.00 . A A . 38 ASN ND2 1 1 20 20363 1 1 38 ASN O O -10.409 -1.292 -1.041 1.00 . A A . 38 ASN O 1 1 20 20364 1 1 38 ASN OD1 O -8.808 -2.852 0.465 1.00 . A A . 38 ASN OD1 1 1 20 20365 1 1 39 GLN C C -12.446 -2.762 0.696 1.00 . A A . 39 GLN C 1 1 20 20366 1 1 39 GLN CA C -12.659 -2.894 -0.809 1.00 . A A . 39 GLN CA 1 1 20 20367 1 1 39 GLN CB C -13.739 -3.938 -1.093 1.00 . A A . 39 GLN CB 1 1 20 20368 1 1 39 GLN CD C -14.856 -3.351 -3.282 1.00 . A A . 39 GLN CD 1 1 20 20369 1 1 39 GLN CG C -13.888 -4.274 -2.569 1.00 . A A . 39 GLN CG 1 1 20 20370 1 1 39 GLN H H -11.337 -4.139 -1.897 1.00 . A A . 39 GLN H 1 1 20 20371 1 1 39 GLN HA H -12.980 -1.941 -1.199 1.00 . A A . 39 GLN HA 1 1 20 20372 1 1 39 GLN HB2 H -13.495 -4.846 -0.563 1.00 . A A . 39 GLN HB2 1 1 20 20373 1 1 39 GLN HB3 H -14.687 -3.565 -0.734 1.00 . A A . 39 GLN HB3 1 1 20 20374 1 1 39 GLN HE21 H -13.358 -2.519 -4.291 1.00 . A A . 39 GLN HE21 1 1 20 20375 1 1 39 GLN HE22 H -14.932 -1.894 -4.633 1.00 . A A . 39 GLN HE22 1 1 20 20376 1 1 39 GLN HG2 H -12.921 -4.191 -3.043 1.00 . A A . 39 GLN HG2 1 1 20 20377 1 1 39 GLN HG3 H -14.247 -5.288 -2.659 1.00 . A A . 39 GLN HG3 1 1 20 20378 1 1 39 GLN N N -11.416 -3.256 -1.480 1.00 . A A . 39 GLN N 1 1 20 20379 1 1 39 GLN NE2 N -14.330 -2.502 -4.157 1.00 . A A . 39 GLN NE2 1 1 20 20380 1 1 39 GLN O O -13.247 -2.139 1.392 1.00 . A A . 39 GLN O 1 1 20 20381 1 1 39 GLN OE1 O -16.064 -3.400 -3.050 1.00 . A A . 39 GLN OE1 1 1 20 20382 1 1 40 GLN C C -10.472 -1.942 2.993 1.00 . A A . 40 GLN C 1 1 20 20383 1 1 40 GLN CA C -11.047 -3.302 2.612 1.00 . A A . 40 GLN CA 1 1 20 20384 1 1 40 GLN CB C -10.055 -4.409 2.976 1.00 . A A . 40 GLN CB 1 1 20 20385 1 1 40 GLN CD C -11.598 -5.259 4.788 1.00 . A A . 40 GLN CD 1 1 20 20386 1 1 40 GLN CG C -10.177 -4.886 4.414 1.00 . A A . 40 GLN CG 1 1 20 20387 1 1 40 GLN H H -10.763 -3.836 0.584 1.00 . A A . 40 GLN H 1 1 20 20388 1 1 40 GLN HA H -11.963 -3.458 3.161 1.00 . A A . 40 GLN HA 1 1 20 20389 1 1 40 GLN HB2 H -10.221 -5.253 2.324 1.00 . A A . 40 GLN HB2 1 1 20 20390 1 1 40 GLN HB3 H -9.052 -4.040 2.825 1.00 . A A . 40 GLN HB3 1 1 20 20391 1 1 40 GLN HE21 H -11.365 -7.058 3.974 1.00 . A A . 40 GLN HE21 1 1 20 20392 1 1 40 GLN HE22 H -12.913 -6.745 4.672 1.00 . A A . 40 GLN HE22 1 1 20 20393 1 1 40 GLN HG2 H -9.547 -5.753 4.547 1.00 . A A . 40 GLN HG2 1 1 20 20394 1 1 40 GLN HG3 H -9.843 -4.096 5.071 1.00 . A A . 40 GLN HG3 1 1 20 20395 1 1 40 GLN N N -11.363 -3.354 1.190 1.00 . A A . 40 GLN N 1 1 20 20396 1 1 40 GLN NE2 N -12.000 -6.477 4.443 1.00 . A A . 40 GLN NE2 1 1 20 20397 1 1 40 GLN O O -10.006 -1.747 4.115 1.00 . A A . 40 GLN O 1 1 20 20398 1 1 40 GLN OE1 O -12.326 -4.462 5.379 1.00 . A A . 40 GLN OE1 1 1 20 20399 1 1 41 ASN C C -8.476 0.308 2.490 1.00 . A A . 41 ASN C 1 1 20 20400 1 1 41 ASN CA C -9.988 0.337 2.289 1.00 . A A . 41 ASN CA 1 1 20 20401 1 1 41 ASN CB C -10.665 0.959 3.512 1.00 . A A . 41 ASN CB 1 1 20 20402 1 1 41 ASN CG C -12.177 0.958 3.399 1.00 . A A . 41 ASN CG 1 1 20 20403 1 1 41 ASN H H -10.891 -1.221 1.176 1.00 . A A . 41 ASN H 1 1 20 20404 1 1 41 ASN HA H -10.212 0.937 1.420 1.00 . A A . 41 ASN HA 1 1 20 20405 1 1 41 ASN HB2 H -10.388 0.398 4.393 1.00 . A A . 41 ASN HB2 1 1 20 20406 1 1 41 ASN HB3 H -10.331 1.980 3.620 1.00 . A A . 41 ASN HB3 1 1 20 20407 1 1 41 ASN HD21 H -12.344 0.485 5.323 1.00 . A A . 41 ASN HD21 1 1 20 20408 1 1 41 ASN HD22 H -13.831 0.666 4.462 1.00 . A A . 41 ASN HD22 1 1 20 20409 1 1 41 ASN N N -10.507 -1.005 2.051 1.00 . A A . 41 ASN N 1 1 20 20410 1 1 41 ASN ND2 N -12.852 0.674 4.507 1.00 . A A . 41 ASN ND2 1 1 20 20411 1 1 41 ASN O O -7.922 1.120 3.231 1.00 . A A . 41 ASN O 1 1 20 20412 1 1 41 ASN OD1 O -12.731 1.209 2.329 1.00 . A A . 41 ASN OD1 1 1 20 20413 1 1 42 MET C C -5.685 -0.340 0.632 1.00 . A A . 42 MET C 1 1 20 20414 1 1 42 MET CA C -6.365 -0.767 1.929 1.00 . A A . 42 MET CA 1 1 20 20415 1 1 42 MET CB C -5.988 -2.211 2.265 1.00 . A A . 42 MET CB 1 1 20 20416 1 1 42 MET CE C -4.234 -2.914 5.315 1.00 . A A . 42 MET CE 1 1 20 20417 1 1 42 MET CG C -6.434 -2.649 3.650 1.00 . A A . 42 MET CG 1 1 20 20418 1 1 42 MET H H -8.310 -1.252 1.249 1.00 . A A . 42 MET H 1 1 20 20419 1 1 42 MET HA H -6.030 -0.122 2.727 1.00 . A A . 42 MET HA 1 1 20 20420 1 1 42 MET HB2 H -6.444 -2.868 1.539 1.00 . A A . 42 MET HB2 1 1 20 20421 1 1 42 MET HB3 H -4.915 -2.314 2.206 1.00 . A A . 42 MET HB3 1 1 20 20422 1 1 42 MET HE1 H -3.298 -2.482 4.995 1.00 . A A . 42 MET HE1 1 1 20 20423 1 1 42 MET HE2 H -4.196 -3.110 6.377 1.00 . A A . 42 MET HE2 1 1 20 20424 1 1 42 MET HE3 H -4.404 -3.839 4.783 1.00 . A A . 42 MET HE3 1 1 20 20425 1 1 42 MET HG2 H -7.493 -2.464 3.749 1.00 . A A . 42 MET HG2 1 1 20 20426 1 1 42 MET HG3 H -6.244 -3.707 3.756 1.00 . A A . 42 MET HG3 1 1 20 20427 1 1 42 MET N N -7.814 -0.633 1.824 1.00 . A A . 42 MET N 1 1 20 20428 1 1 42 MET O O -6.338 -0.187 -0.401 1.00 . A A . 42 MET O 1 1 20 20429 1 1 42 MET SD S -5.569 -1.772 4.967 1.00 . A A . 42 MET SD 1 1 20 20430 1 1 43 CYS C C -2.417 -0.667 -0.701 1.00 . A A . 43 CYS C 1 1 20 20431 1 1 43 CYS CA C -3.604 0.264 -0.476 1.00 . A A . 43 CYS CA 1 1 20 20432 1 1 43 CYS CB C -3.114 1.703 -0.310 1.00 . A A . 43 CYS CB 1 1 20 20433 1 1 43 CYS H H -3.908 -0.284 1.546 1.00 . A A . 43 CYS H 1 1 20 20434 1 1 43 CYS HA H -4.255 0.211 -1.335 1.00 . A A . 43 CYS HA 1 1 20 20435 1 1 43 CYS HB2 H -2.551 1.780 0.608 1.00 . A A . 43 CYS HB2 1 1 20 20436 1 1 43 CYS HB3 H -2.472 1.955 -1.141 1.00 . A A . 43 CYS HB3 1 1 20 20437 1 1 43 CYS HG H -5.503 2.356 0.297 1.00 . A A . 43 CYS HG 1 1 20 20438 1 1 43 CYS N N -4.372 -0.147 0.694 1.00 . A A . 43 CYS N 1 1 20 20439 1 1 43 CYS O O -1.452 -0.657 0.064 1.00 . A A . 43 CYS O 1 1 20 20440 1 1 43 CYS SG S -4.440 2.931 -0.245 1.00 . A A . 43 CYS SG 1 1 20 20441 1 1 44 LEU C C -0.114 -1.677 -2.331 1.00 . A A . 44 LEU C 1 1 20 20442 1 1 44 LEU CA C -1.428 -2.411 -2.082 1.00 . A A . 44 LEU CA 1 1 20 20443 1 1 44 LEU CB C -1.806 -3.236 -3.313 1.00 . A A . 44 LEU CB 1 1 20 20444 1 1 44 LEU CD1 C -0.468 -5.262 -2.692 1.00 . A A . 44 LEU CD1 1 1 20 20445 1 1 44 LEU CD2 C -1.242 -4.953 -5.051 1.00 . A A . 44 LEU CD2 1 1 20 20446 1 1 44 LEU CG C -0.765 -4.250 -3.788 1.00 . A A . 44 LEU CG 1 1 20 20447 1 1 44 LEU H H -3.289 -1.434 -2.329 1.00 . A A . 44 LEU H 1 1 20 20448 1 1 44 LEU HA H -1.301 -3.074 -1.239 1.00 . A A . 44 LEU HA 1 1 20 20449 1 1 44 LEU HB2 H -2.713 -3.775 -3.084 1.00 . A A . 44 LEU HB2 1 1 20 20450 1 1 44 LEU HB3 H -1.994 -2.548 -4.126 1.00 . A A . 44 LEU HB3 1 1 20 20451 1 1 44 LEU HD11 H -1.361 -5.827 -2.472 1.00 . A A . 44 LEU HD11 1 1 20 20452 1 1 44 LEU HD12 H -0.141 -4.745 -1.803 1.00 . A A . 44 LEU HD12 1 1 20 20453 1 1 44 LEU HD13 H 0.310 -5.934 -3.024 1.00 . A A . 44 LEU HD13 1 1 20 20454 1 1 44 LEU HD21 H -0.922 -4.392 -5.916 1.00 . A A . 44 LEU HD21 1 1 20 20455 1 1 44 LEU HD22 H -2.320 -5.016 -5.042 1.00 . A A . 44 LEU HD22 1 1 20 20456 1 1 44 LEU HD23 H -0.822 -5.947 -5.090 1.00 . A A . 44 LEU HD23 1 1 20 20457 1 1 44 LEU HG H 0.155 -3.731 -4.020 1.00 . A A . 44 LEU HG 1 1 20 20458 1 1 44 LEU N N -2.495 -1.472 -1.756 1.00 . A A . 44 LEU N 1 1 20 20459 1 1 44 LEU O O 0.137 -1.188 -3.433 1.00 . A A . 44 LEU O 1 1 20 20460 1 1 45 VAL C C 3.154 -1.945 -1.472 1.00 . A A . 45 VAL C 1 1 20 20461 1 1 45 VAL CA C 2.013 -0.935 -1.409 1.00 . A A . 45 VAL CA 1 1 20 20462 1 1 45 VAL CB C 2.251 0.018 -0.223 1.00 . A A . 45 VAL CB 1 1 20 20463 1 1 45 VAL CG1 C 1.338 1.230 -0.320 1.00 . A A . 45 VAL CG1 1 1 20 20464 1 1 45 VAL CG2 C 2.043 -0.711 1.096 1.00 . A A . 45 VAL CG2 1 1 20 20465 1 1 45 VAL H H 0.467 -2.015 -0.448 1.00 . A A . 45 VAL H 1 1 20 20466 1 1 45 VAL HA H 2.011 -0.351 -2.318 1.00 . A A . 45 VAL HA 1 1 20 20467 1 1 45 VAL HB H 3.274 0.361 -0.263 1.00 . A A . 45 VAL HB 1 1 20 20468 1 1 45 VAL HG11 H 1.606 1.813 -1.189 1.00 . A A . 45 VAL HG11 1 1 20 20469 1 1 45 VAL HG12 H 0.312 0.903 -0.407 1.00 . A A . 45 VAL HG12 1 1 20 20470 1 1 45 VAL HG13 H 1.449 1.837 0.567 1.00 . A A . 45 VAL HG13 1 1 20 20471 1 1 45 VAL HG21 H 2.607 -1.632 1.090 1.00 . A A . 45 VAL HG21 1 1 20 20472 1 1 45 VAL HG22 H 2.383 -0.087 1.910 1.00 . A A . 45 VAL HG22 1 1 20 20473 1 1 45 VAL HG23 H 0.994 -0.932 1.225 1.00 . A A . 45 VAL HG23 1 1 20 20474 1 1 45 VAL N N 0.723 -1.606 -1.301 1.00 . A A . 45 VAL N 1 1 20 20475 1 1 45 VAL O O 3.155 -2.942 -0.750 1.00 . A A . 45 VAL O 1 1 20 20476 1 1 46 TYR C C 6.435 -2.111 -1.627 1.00 . A A . 46 TYR C 1 1 20 20477 1 1 46 TYR CA C 5.270 -2.566 -2.501 1.00 . A A . 46 TYR CA 1 1 20 20478 1 1 46 TYR CB C 5.704 -2.613 -3.966 1.00 . A A . 46 TYR CB 1 1 20 20479 1 1 46 TYR CD1 C 8.182 -3.080 -3.833 1.00 . A A . 46 TYR CD1 1 1 20 20480 1 1 46 TYR CD2 C 6.778 -4.732 -4.824 1.00 . A A . 46 TYR CD2 1 1 20 20481 1 1 46 TYR CE1 C 9.287 -3.879 -4.057 1.00 . A A . 46 TYR CE1 1 1 20 20482 1 1 46 TYR CE2 C 7.877 -5.538 -5.050 1.00 . A A . 46 TYR CE2 1 1 20 20483 1 1 46 TYR CG C 6.911 -3.491 -4.213 1.00 . A A . 46 TYR CG 1 1 20 20484 1 1 46 TYR CZ C 9.129 -5.107 -4.665 1.00 . A A . 46 TYR CZ 1 1 20 20485 1 1 46 TYR H H 4.066 -0.869 -2.889 1.00 . A A . 46 TYR H 1 1 20 20486 1 1 46 TYR HA H 4.969 -3.556 -2.193 1.00 . A A . 46 TYR HA 1 1 20 20487 1 1 46 TYR HB2 H 4.891 -2.993 -4.564 1.00 . A A . 46 TYR HB2 1 1 20 20488 1 1 46 TYR HB3 H 5.949 -1.613 -4.294 1.00 . A A . 46 TYR HB3 1 1 20 20489 1 1 46 TYR HD1 H 8.303 -2.118 -3.357 1.00 . A A . 46 TYR HD1 1 1 20 20490 1 1 46 TYR HD2 H 5.795 -5.067 -5.124 1.00 . A A . 46 TYR HD2 1 1 20 20491 1 1 46 TYR HE1 H 10.268 -3.542 -3.756 1.00 . A A . 46 TYR HE1 1 1 20 20492 1 1 46 TYR HE2 H 7.754 -6.499 -5.526 1.00 . A A . 46 TYR HE2 1 1 20 20493 1 1 46 TYR HH H 10.525 -6.280 -4.056 1.00 . A A . 46 TYR HH 1 1 20 20494 1 1 46 TYR N N 4.123 -1.680 -2.341 1.00 . A A . 46 TYR N 1 1 20 20495 1 1 46 TYR O O 7.009 -1.045 -1.846 1.00 . A A . 46 TYR O 1 1 20 20496 1 1 46 TYR OH O 10.227 -5.906 -4.889 1.00 . A A . 46 TYR OH 1 1 20 20497 1 1 47 GLN C C 9.187 -3.205 -0.235 1.00 . A A . 47 GLN C 1 1 20 20498 1 1 47 GLN CA C 7.875 -2.613 0.269 1.00 . A A . 47 GLN CA 1 1 20 20499 1 1 47 GLN CB C 7.572 -3.137 1.674 1.00 . A A . 47 GLN CB 1 1 20 20500 1 1 47 GLN CD C 8.491 -3.870 3.910 1.00 . A A . 47 GLN CD 1 1 20 20501 1 1 47 GLN CG C 8.816 -3.435 2.494 1.00 . A A . 47 GLN CG 1 1 20 20502 1 1 47 GLN H H 6.283 -3.765 -0.515 1.00 . A A . 47 GLN H 1 1 20 20503 1 1 47 GLN HA H 7.972 -1.538 0.309 1.00 . A A . 47 GLN HA 1 1 20 20504 1 1 47 GLN HB2 H 6.987 -2.399 2.202 1.00 . A A . 47 GLN HB2 1 1 20 20505 1 1 47 GLN HB3 H 6.996 -4.047 1.589 1.00 . A A . 47 GLN HB3 1 1 20 20506 1 1 47 GLN HE21 H 8.777 -2.017 4.571 1.00 . A A . 47 GLN HE21 1 1 20 20507 1 1 47 GLN HE22 H 8.333 -3.181 5.767 1.00 . A A . 47 GLN HE22 1 1 20 20508 1 1 47 GLN HG2 H 9.370 -4.226 2.010 1.00 . A A . 47 GLN HG2 1 1 20 20509 1 1 47 GLN HG3 H 9.425 -2.545 2.537 1.00 . A A . 47 GLN HG3 1 1 20 20510 1 1 47 GLN N N 6.779 -2.930 -0.638 1.00 . A A . 47 GLN N 1 1 20 20511 1 1 47 GLN NE2 N 8.539 -2.928 4.844 1.00 . A A . 47 GLN NE2 1 1 20 20512 1 1 47 GLN O O 9.369 -4.422 -0.282 1.00 . A A . 47 GLN O 1 1 20 20513 1 1 47 GLN OE1 O 8.201 -5.040 4.161 1.00 . A A . 47 GLN OE1 1 1 20 20514 1 1 48 PRO C C 12.314 -3.347 -0.039 1.00 . A A . 48 PRO C 1 1 20 20515 1 1 48 PRO CA C 11.436 -2.740 -1.128 1.00 . A A . 48 PRO CA 1 1 20 20516 1 1 48 PRO CB C 12.046 -1.433 -1.641 1.00 . A A . 48 PRO CB 1 1 20 20517 1 1 48 PRO CD C 9.976 -0.862 -0.592 1.00 . A A . 48 PRO CD 1 1 20 20518 1 1 48 PRO CG C 11.371 -0.365 -0.852 1.00 . A A . 48 PRO CG 1 1 20 20519 1 1 48 PRO HA H 11.342 -3.441 -1.945 1.00 . A A . 48 PRO HA 1 1 20 20520 1 1 48 PRO HB2 H 13.113 -1.439 -1.467 1.00 . A A . 48 PRO HB2 1 1 20 20521 1 1 48 PRO HB3 H 11.848 -1.329 -2.697 1.00 . A A . 48 PRO HB3 1 1 20 20522 1 1 48 PRO HD2 H 9.631 -0.529 0.376 1.00 . A A . 48 PRO HD2 1 1 20 20523 1 1 48 PRO HD3 H 9.305 -0.528 -1.369 1.00 . A A . 48 PRO HD3 1 1 20 20524 1 1 48 PRO HG2 H 11.894 -0.210 0.079 1.00 . A A . 48 PRO HG2 1 1 20 20525 1 1 48 PRO HG3 H 11.341 0.550 -1.425 1.00 . A A . 48 PRO HG3 1 1 20 20526 1 1 48 PRO N N 10.124 -2.327 -0.621 1.00 . A A . 48 PRO N 1 1 20 20527 1 1 48 PRO O O 12.025 -3.214 1.150 1.00 . A A . 48 PRO O 1 1 20 20528 1 1 49 ALA C C 14.705 -3.667 1.595 1.00 . A A . 49 ALA C 1 1 20 20529 1 1 49 ALA CA C 14.308 -4.638 0.488 1.00 . A A . 49 ALA CA 1 1 20 20530 1 1 49 ALA CB C 15.544 -5.144 -0.241 1.00 . A A . 49 ALA CB 1 1 20 20531 1 1 49 ALA H H 13.564 -4.084 -1.414 1.00 . A A . 49 ALA H 1 1 20 20532 1 1 49 ALA HA H 13.808 -5.487 0.930 1.00 . A A . 49 ALA HA 1 1 20 20533 1 1 49 ALA HB1 H 16.120 -5.772 0.423 1.00 . A A . 49 ALA HB1 1 1 20 20534 1 1 49 ALA HB2 H 15.243 -5.715 -1.106 1.00 . A A . 49 ALA HB2 1 1 20 20535 1 1 49 ALA HB3 H 16.146 -4.304 -0.554 1.00 . A A . 49 ALA HB3 1 1 20 20536 1 1 49 ALA N N 13.387 -4.013 -0.453 1.00 . A A . 49 ALA N 1 1 20 20537 1 1 49 ALA O O 15.235 -2.588 1.327 1.00 . A A . 49 ALA O 1 1 20 20538 1 1 50 SER C C 15.251 -4.065 5.160 1.00 . A A . 50 SER C 1 1 20 20539 1 1 50 SER CA C 14.769 -3.217 3.986 1.00 . A A . 50 SER CA 1 1 20 20540 1 1 50 SER CB C 13.551 -2.393 4.405 1.00 . A A . 50 SER CB 1 1 20 20541 1 1 50 SER H H 14.020 -4.927 2.988 1.00 . A A . 50 SER H 1 1 20 20542 1 1 50 SER HA H 15.563 -2.547 3.692 1.00 . A A . 50 SER HA 1 1 20 20543 1 1 50 SER HB2 H 12.956 -2.166 3.533 1.00 . A A . 50 SER HB2 1 1 20 20544 1 1 50 SER HB3 H 12.958 -2.962 5.106 1.00 . A A . 50 SER HB3 1 1 20 20545 1 1 50 SER HG H 14.781 -1.303 5.471 1.00 . A A . 50 SER HG 1 1 20 20546 1 1 50 SER N N 14.444 -4.056 2.839 1.00 . A A . 50 SER N 1 1 20 20547 1 1 50 SER O O 14.704 -5.134 5.433 1.00 . A A . 50 SER O 1 1 20 20548 1 1 50 SER OG O 13.943 -1.178 5.019 1.00 . A A . 50 SER OG 1 1 20 20549 1 1 51 ASP C C 15.728 -4.954 7.812 1.00 . A A . 51 ASP C 1 1 20 20550 1 1 51 ASP CA C 16.833 -4.293 6.995 1.00 . A A . 51 ASP CA 1 1 20 20551 1 1 51 ASP CB C 17.634 -3.334 7.878 1.00 . A A . 51 ASP CB 1 1 20 20552 1 1 51 ASP CG C 17.946 -3.926 9.239 1.00 . A A . 51 ASP CG 1 1 20 20553 1 1 51 ASP H H 16.671 -2.723 5.583 1.00 . A A . 51 ASP H 1 1 20 20554 1 1 51 ASP HA H 17.495 -5.059 6.619 1.00 . A A . 51 ASP HA 1 1 20 20555 1 1 51 ASP HB2 H 18.567 -3.097 7.387 1.00 . A A . 51 ASP HB2 1 1 20 20556 1 1 51 ASP HB3 H 17.066 -2.427 8.021 1.00 . A A . 51 ASP HB3 1 1 20 20557 1 1 51 ASP N N 16.278 -3.581 5.849 1.00 . A A . 51 ASP N 1 1 20 20558 1 1 51 ASP O O 15.855 -6.107 8.228 1.00 . A A . 51 ASP O 1 1 20 20559 1 1 51 ASP OD1 O 17.075 -3.855 10.131 1.00 . A A . 51 ASP OD1 1 1 20 20560 1 1 51 ASP OD2 O 19.062 -4.460 9.411 1.00 . A A . 51 ASP OD2 1 1 20 20561 1 1 52 HIS C C 12.833 -5.877 8.066 1.00 . A A . 52 HIS C 1 1 20 20562 1 1 52 HIS CA C 13.518 -4.733 8.808 1.00 . A A . 52 HIS CA 1 1 20 20563 1 1 52 HIS CB C 12.512 -3.617 9.088 1.00 . A A . 52 HIS CB 1 1 20 20564 1 1 52 HIS CD2 C 13.964 -1.861 10.328 1.00 . A A . 52 HIS CD2 1 1 20 20565 1 1 52 HIS CE1 C 12.808 -1.744 12.187 1.00 . A A . 52 HIS CE1 1 1 20 20566 1 1 52 HIS CG C 12.918 -2.712 10.211 1.00 . A A . 52 HIS CG 1 1 20 20567 1 1 52 HIS H H 14.604 -3.306 7.682 1.00 . A A . 52 HIS H 1 1 20 20568 1 1 52 HIS HA H 13.899 -5.106 9.746 1.00 . A A . 52 HIS HA 1 1 20 20569 1 1 52 HIS HB2 H 12.398 -3.012 8.200 1.00 . A A . 52 HIS HB2 1 1 20 20570 1 1 52 HIS HB3 H 11.558 -4.056 9.343 1.00 . A A . 52 HIS HB3 1 1 20 20571 1 1 52 HIS HD1 H 11.399 -3.112 11.614 1.00 . A A . 52 HIS HD1 1 1 20 20572 1 1 52 HIS HD2 H 14.729 -1.679 9.586 1.00 . A A . 52 HIS HD2 1 1 20 20573 1 1 52 HIS HE1 H 12.480 -1.464 13.177 1.00 . A A . 52 HIS HE1 1 1 20 20574 1 1 52 HIS HE2 H 14.445 -0.548 11.894 1.00 . A A . 52 HIS HE2 1 1 20 20575 1 1 52 HIS N N 14.646 -4.218 8.039 1.00 . A A . 52 HIS N 1 1 20 20576 1 1 52 HIS ND1 N 12.214 -2.616 11.392 1.00 . A A . 52 HIS ND1 1 1 20 20577 1 1 52 HIS NE2 N 13.873 -1.272 11.565 1.00 . A A . 52 HIS NE2 1 1 20 20578 1 1 52 HIS O O 12.587 -6.940 8.636 1.00 . A A . 52 HIS O 1 1 20 20579 1 1 53 SER C C 12.354 -6.596 4.531 1.00 . A A . 53 SER C 1 1 20 20580 1 1 53 SER CA C 11.865 -6.661 5.974 1.00 . A A . 53 SER CA 1 1 20 20581 1 1 53 SER CB C 10.348 -6.471 6.020 1.00 . A A . 53 SER CB 1 1 20 20582 1 1 53 SER H H 12.748 -4.783 6.395 1.00 . A A . 53 SER H 1 1 20 20583 1 1 53 SER HA H 12.111 -7.630 6.382 1.00 . A A . 53 SER HA 1 1 20 20584 1 1 53 SER HB2 H 10.106 -5.455 5.749 1.00 . A A . 53 SER HB2 1 1 20 20585 1 1 53 SER HB3 H 9.882 -7.150 5.321 1.00 . A A . 53 SER HB3 1 1 20 20586 1 1 53 SER HG H 10.083 -6.013 7.906 1.00 . A A . 53 SER HG 1 1 20 20587 1 1 53 SER N N 12.526 -5.651 6.793 1.00 . A A . 53 SER N 1 1 20 20588 1 1 53 SER O O 12.634 -5.525 3.991 1.00 . A A . 53 SER O 1 1 20 20589 1 1 53 SER OG O 9.840 -6.731 7.317 1.00 . A A . 53 SER OG 1 1 20 20590 1 1 54 PRO C C 11.896 -7.314 1.513 1.00 . A A . 54 PRO C 1 1 20 20591 1 1 54 PRO CA C 12.915 -7.873 2.500 1.00 . A A . 54 PRO CA 1 1 20 20592 1 1 54 PRO CB C 13.086 -9.381 2.295 1.00 . A A . 54 PRO CB 1 1 20 20593 1 1 54 PRO CD C 12.143 -9.084 4.471 1.00 . A A . 54 PRO CD 1 1 20 20594 1 1 54 PRO CG C 12.162 -10.005 3.282 1.00 . A A . 54 PRO CG 1 1 20 20595 1 1 54 PRO HA H 13.864 -7.378 2.355 1.00 . A A . 54 PRO HA 1 1 20 20596 1 1 54 PRO HB2 H 12.817 -9.641 1.281 1.00 . A A . 54 PRO HB2 1 1 20 20597 1 1 54 PRO HB3 H 14.112 -9.659 2.484 1.00 . A A . 54 PRO HB3 1 1 20 20598 1 1 54 PRO HD2 H 11.165 -9.078 4.928 1.00 . A A . 54 PRO HD2 1 1 20 20599 1 1 54 PRO HD3 H 12.895 -9.379 5.188 1.00 . A A . 54 PRO HD3 1 1 20 20600 1 1 54 PRO HG2 H 11.173 -10.089 2.858 1.00 . A A . 54 PRO HG2 1 1 20 20601 1 1 54 PRO HG3 H 12.533 -10.978 3.568 1.00 . A A . 54 PRO HG3 1 1 20 20602 1 1 54 PRO N N 12.460 -7.769 3.889 1.00 . A A . 54 PRO N 1 1 20 20603 1 1 54 PRO O O 10.783 -6.951 1.894 1.00 . A A . 54 PRO O 1 1 20 20604 1 1 55 ALA C C 10.138 -7.580 -0.914 1.00 . A A . 55 ALA C 1 1 20 20605 1 1 55 ALA CA C 11.402 -6.735 -0.799 1.00 . A A . 55 ALA CA 1 1 20 20606 1 1 55 ALA CB C 12.133 -6.689 -2.132 1.00 . A A . 55 ALA CB 1 1 20 20607 1 1 55 ALA H H 13.183 -7.552 0.001 1.00 . A A . 55 ALA H 1 1 20 20608 1 1 55 ALA HA H 11.124 -5.725 -0.533 1.00 . A A . 55 ALA HA 1 1 20 20609 1 1 55 ALA HB1 H 11.803 -7.512 -2.751 1.00 . A A . 55 ALA HB1 1 1 20 20610 1 1 55 ALA HB2 H 11.916 -5.755 -2.629 1.00 . A A . 55 ALA HB2 1 1 20 20611 1 1 55 ALA HB3 H 13.196 -6.770 -1.963 1.00 . A A . 55 ALA HB3 1 1 20 20612 1 1 55 ALA N N 12.283 -7.248 0.243 1.00 . A A . 55 ALA N 1 1 20 20613 1 1 55 ALA O O 10.157 -8.666 -1.494 1.00 . A A . 55 ALA O 1 1 20 20614 1 1 56 ALA C C 6.608 -6.817 -0.603 1.00 . A A . 56 ALA C 1 1 20 20615 1 1 56 ALA CA C 7.769 -7.785 -0.400 1.00 . A A . 56 ALA CA 1 1 20 20616 1 1 56 ALA CB C 7.571 -8.590 0.876 1.00 . A A . 56 ALA CB 1 1 20 20617 1 1 56 ALA H H 9.090 -6.206 0.090 1.00 . A A . 56 ALA H 1 1 20 20618 1 1 56 ALA HA H 7.798 -8.475 -1.231 1.00 . A A . 56 ALA HA 1 1 20 20619 1 1 56 ALA HB1 H 6.791 -9.322 0.721 1.00 . A A . 56 ALA HB1 1 1 20 20620 1 1 56 ALA HB2 H 8.491 -9.093 1.131 1.00 . A A . 56 ALA HB2 1 1 20 20621 1 1 56 ALA HB3 H 7.288 -7.927 1.680 1.00 . A A . 56 ALA HB3 1 1 20 20622 1 1 56 ALA N N 9.042 -7.076 -0.358 1.00 . A A . 56 ALA N 1 1 20 20623 1 1 56 ALA O O 6.714 -5.632 -0.288 1.00 . A A . 56 ALA O 1 1 20 20624 1 1 57 GLU C C 3.262 -6.743 -0.302 1.00 . A A . 57 GLU C 1 1 20 20625 1 1 57 GLU CA C 4.321 -6.509 -1.376 1.00 . A A . 57 GLU CA 1 1 20 20626 1 1 57 GLU CB C 3.739 -6.815 -2.757 1.00 . A A . 57 GLU CB 1 1 20 20627 1 1 57 GLU CD C 2.517 -5.940 -4.788 1.00 . A A . 57 GLU CD 1 1 20 20628 1 1 57 GLU CG C 3.040 -5.628 -3.399 1.00 . A A . 57 GLU CG 1 1 20 20629 1 1 57 GLU H H 5.477 -8.283 -1.360 1.00 . A A . 57 GLU H 1 1 20 20630 1 1 57 GLU HA H 4.625 -5.474 -1.345 1.00 . A A . 57 GLU HA 1 1 20 20631 1 1 57 GLU HB2 H 4.539 -7.132 -3.410 1.00 . A A . 57 GLU HB2 1 1 20 20632 1 1 57 GLU HB3 H 3.024 -7.619 -2.663 1.00 . A A . 57 GLU HB3 1 1 20 20633 1 1 57 GLU HG2 H 2.208 -5.336 -2.776 1.00 . A A . 57 GLU HG2 1 1 20 20634 1 1 57 GLU HG3 H 3.740 -4.809 -3.470 1.00 . A A . 57 GLU HG3 1 1 20 20635 1 1 57 GLU N N 5.501 -7.330 -1.130 1.00 . A A . 57 GLU N 1 1 20 20636 1 1 57 GLU O O 2.823 -7.872 -0.084 1.00 . A A . 57 GLU O 1 1 20 20637 1 1 57 GLU OE1 O 1.364 -6.408 -4.897 1.00 . A A . 57 GLU OE1 1 1 20 20638 1 1 57 GLU OE2 O 3.261 -5.716 -5.766 1.00 . A A . 57 GLU OE2 1 1 20 20639 1 1 58 GLY C C 0.852 -4.639 1.370 1.00 . A A . 58 GLY C 1 1 20 20640 1 1 58 GLY CA C 1.854 -5.776 1.409 1.00 . A A . 58 GLY CA 1 1 20 20641 1 1 58 GLY H H 3.242 -4.793 0.149 1.00 . A A . 58 GLY H 1 1 20 20642 1 1 58 GLY HA2 H 1.327 -6.711 1.290 1.00 . A A . 58 GLY HA2 1 1 20 20643 1 1 58 GLY HA3 H 2.348 -5.772 2.369 1.00 . A A . 58 GLY HA3 1 1 20 20644 1 1 58 GLY N N 2.857 -5.667 0.366 1.00 . A A . 58 GLY N 1 1 20 20645 1 1 58 GLY O O 1.134 -3.573 0.825 1.00 . A A . 58 GLY O 1 1 20 20646 1 1 59 TRP C C -1.272 -3.004 3.238 1.00 . A A . 59 TRP C 1 1 20 20647 1 1 59 TRP CA C -1.370 -3.854 1.976 1.00 . A A . 59 TRP CA 1 1 20 20648 1 1 59 TRP CB C -2.748 -4.514 1.896 1.00 . A A . 59 TRP CB 1 1 20 20649 1 1 59 TRP CD1 C -2.563 -6.373 0.142 1.00 . A A . 59 TRP CD1 1 1 20 20650 1 1 59 TRP CD2 C -3.812 -4.627 -0.496 1.00 . A A . 59 TRP CD2 1 1 20 20651 1 1 59 TRP CE2 C -3.791 -5.571 -1.541 1.00 . A A . 59 TRP CE2 1 1 20 20652 1 1 59 TRP CE3 C -4.538 -3.445 -0.669 1.00 . A A . 59 TRP CE3 1 1 20 20653 1 1 59 TRP CG C -3.021 -5.160 0.572 1.00 . A A . 59 TRP CG 1 1 20 20654 1 1 59 TRP CH2 C -5.170 -4.201 -2.884 1.00 . A A . 59 TRP CH2 1 1 20 20655 1 1 59 TRP CZ2 C -4.467 -5.367 -2.741 1.00 . A A . 59 TRP CZ2 1 1 20 20656 1 1 59 TRP CZ3 C -5.208 -3.244 -1.861 1.00 . A A . 59 TRP CZ3 1 1 20 20657 1 1 59 TRP H H -0.488 -5.739 2.367 1.00 . A A . 59 TRP H 1 1 20 20658 1 1 59 TRP HA H -1.236 -3.216 1.115 1.00 . A A . 59 TRP HA 1 1 20 20659 1 1 59 TRP HB2 H -2.821 -5.273 2.660 1.00 . A A . 59 TRP HB2 1 1 20 20660 1 1 59 TRP HB3 H -3.508 -3.764 2.065 1.00 . A A . 59 TRP HB3 1 1 20 20661 1 1 59 TRP HD1 H -1.932 -7.026 0.726 1.00 . A A . 59 TRP HD1 1 1 20 20662 1 1 59 TRP HE1 H -2.831 -7.433 -1.651 1.00 . A A . 59 TRP HE1 1 1 20 20663 1 1 59 TRP HE3 H -4.579 -2.696 0.108 1.00 . A A . 59 TRP HE3 1 1 20 20664 1 1 59 TRP HH2 H -5.708 -4.002 -3.798 1.00 . A A . 59 TRP HH2 1 1 20 20665 1 1 59 TRP HZ2 H -4.448 -6.095 -3.539 1.00 . A A . 59 TRP HZ2 1 1 20 20666 1 1 59 TRP HZ3 H -5.773 -2.337 -2.013 1.00 . A A . 59 TRP HZ3 1 1 20 20667 1 1 59 TRP N N -0.322 -4.868 1.948 1.00 . A A . 59 TRP N 1 1 20 20668 1 1 59 TRP NE1 N -3.022 -6.626 -1.128 1.00 . A A . 59 TRP NE1 1 1 20 20669 1 1 59 TRP O O -0.960 -3.510 4.316 1.00 . A A . 59 TRP O 1 1 20 20670 1 1 60 VAL C C -2.610 0.236 4.157 1.00 . A A . 60 VAL C 1 1 20 20671 1 1 60 VAL CA C -1.485 -0.790 4.227 1.00 . A A . 60 VAL CA 1 1 20 20672 1 1 60 VAL CB C -0.134 -0.052 4.283 1.00 . A A . 60 VAL CB 1 1 20 20673 1 1 60 VAL CG1 C 1.017 -1.046 4.326 1.00 . A A . 60 VAL CG1 1 1 20 20674 1 1 60 VAL CG2 C 0.008 0.889 3.096 1.00 . A A . 60 VAL CG2 1 1 20 20675 1 1 60 VAL H H -1.784 -1.366 2.213 1.00 . A A . 60 VAL H 1 1 20 20676 1 1 60 VAL HA H -1.593 -1.368 5.134 1.00 . A A . 60 VAL HA 1 1 20 20677 1 1 60 VAL HB H -0.106 0.537 5.188 1.00 . A A . 60 VAL HB 1 1 20 20678 1 1 60 VAL HG11 H 1.955 -0.511 4.310 1.00 . A A . 60 VAL HG11 1 1 20 20679 1 1 60 VAL HG12 H 0.951 -1.634 5.230 1.00 . A A . 60 VAL HG12 1 1 20 20680 1 1 60 VAL HG13 H 0.960 -1.698 3.467 1.00 . A A . 60 VAL HG13 1 1 20 20681 1 1 60 VAL HG21 H -0.309 0.383 2.196 1.00 . A A . 60 VAL HG21 1 1 20 20682 1 1 60 VAL HG22 H -0.608 1.763 3.253 1.00 . A A . 60 VAL HG22 1 1 20 20683 1 1 60 VAL HG23 H 1.040 1.190 2.996 1.00 . A A . 60 VAL HG23 1 1 20 20684 1 1 60 VAL N N -1.541 -1.710 3.097 1.00 . A A . 60 VAL N 1 1 20 20685 1 1 60 VAL O O -3.055 0.634 3.080 1.00 . A A . 60 VAL O 1 1 20 20686 1 1 61 PRO C C -3.722 3.052 4.976 1.00 . A A . 61 PRO C 1 1 20 20687 1 1 61 PRO CA C -4.162 1.665 5.431 1.00 . A A . 61 PRO CA 1 1 20 20688 1 1 61 PRO CB C -4.498 1.673 6.924 1.00 . A A . 61 PRO CB 1 1 20 20689 1 1 61 PRO CD C -2.599 0.246 6.655 1.00 . A A . 61 PRO CD 1 1 20 20690 1 1 61 PRO CG C -3.248 1.222 7.597 1.00 . A A . 61 PRO CG 1 1 20 20691 1 1 61 PRO HA H -5.031 1.360 4.866 1.00 . A A . 61 PRO HA 1 1 20 20692 1 1 61 PRO HB2 H -4.773 2.674 7.228 1.00 . A A . 61 PRO HB2 1 1 20 20693 1 1 61 PRO HB3 H -5.317 0.996 7.117 1.00 . A A . 61 PRO HB3 1 1 20 20694 1 1 61 PRO HD2 H -1.524 0.321 6.716 1.00 . A A . 61 PRO HD2 1 1 20 20695 1 1 61 PRO HD3 H -2.923 -0.761 6.873 1.00 . A A . 61 PRO HD3 1 1 20 20696 1 1 61 PRO HG2 H -2.598 2.067 7.769 1.00 . A A . 61 PRO HG2 1 1 20 20697 1 1 61 PRO HG3 H -3.489 0.737 8.531 1.00 . A A . 61 PRO HG3 1 1 20 20698 1 1 61 PRO N N -3.083 0.677 5.332 1.00 . A A . 61 PRO N 1 1 20 20699 1 1 61 PRO O O -2.862 3.676 5.597 1.00 . A A . 61 PRO O 1 1 20 20700 1 1 62 GLY C C -3.940 5.902 4.450 1.00 . A A . 62 GLY C 1 1 20 20701 1 1 62 GLY CA C -3.974 4.840 3.368 1.00 . A A . 62 GLY CA 1 1 20 20702 1 1 62 GLY H H -4.996 2.987 3.433 1.00 . A A . 62 GLY H 1 1 20 20703 1 1 62 GLY HA2 H -3.002 4.787 2.901 1.00 . A A . 62 GLY HA2 1 1 20 20704 1 1 62 GLY HA3 H -4.705 5.123 2.625 1.00 . A A . 62 GLY HA3 1 1 20 20705 1 1 62 GLY N N -4.318 3.529 3.888 1.00 . A A . 62 GLY N 1 1 20 20706 1 1 62 GLY O O -3.345 6.964 4.269 1.00 . A A . 62 GLY O 1 1 20 20707 1 1 63 SER C C -3.222 6.928 7.147 1.00 . A A . 63 SER C 1 1 20 20708 1 1 63 SER CA C -4.630 6.556 6.691 1.00 . A A . 63 SER CA 1 1 20 20709 1 1 63 SER CB C -5.415 5.958 7.860 1.00 . A A . 63 SER CB 1 1 20 20710 1 1 63 SER H H -5.040 4.752 5.662 1.00 . A A . 63 SER H 1 1 20 20711 1 1 63 SER HA H -5.132 7.449 6.350 1.00 . A A . 63 SER HA 1 1 20 20712 1 1 63 SER HB2 H -5.390 6.642 8.694 1.00 . A A . 63 SER HB2 1 1 20 20713 1 1 63 SER HB3 H -6.440 5.798 7.556 1.00 . A A . 63 SER HB3 1 1 20 20714 1 1 63 SER HG H -4.867 4.665 9.225 1.00 . A A . 63 SER HG 1 1 20 20715 1 1 63 SER N N -4.583 5.616 5.578 1.00 . A A . 63 SER N 1 1 20 20716 1 1 63 SER O O -2.943 8.087 7.453 1.00 . A A . 63 SER O 1 1 20 20717 1 1 63 SER OG O -4.860 4.720 8.267 1.00 . A A . 63 SER OG 1 1 20 20718 1 1 64 ILE C C -0.058 6.416 6.406 1.00 . A A . 64 ILE C 1 1 20 20719 1 1 64 ILE CA C -0.961 6.157 7.607 1.00 . A A . 64 ILE CA 1 1 20 20720 1 1 64 ILE CB C -0.412 4.955 8.398 1.00 . A A . 64 ILE CB 1 1 20 20721 1 1 64 ILE CD1 C 0.568 2.624 8.114 1.00 . A A . 64 ILE CD1 1 1 20 20722 1 1 64 ILE CG1 C -0.187 3.763 7.466 1.00 . A A . 64 ILE CG1 1 1 20 20723 1 1 64 ILE CG2 C -1.365 4.582 9.524 1.00 . A A . 64 ILE CG2 1 1 20 20724 1 1 64 ILE H H -2.622 5.033 6.934 1.00 . A A . 64 ILE H 1 1 20 20725 1 1 64 ILE HA H -0.943 7.025 8.251 1.00 . A A . 64 ILE HA 1 1 20 20726 1 1 64 ILE HB H 0.531 5.243 8.838 1.00 . A A . 64 ILE HB 1 1 20 20727 1 1 64 ILE HD11 H -0.094 1.780 8.243 1.00 . A A . 64 ILE HD11 1 1 20 20728 1 1 64 ILE HD12 H 1.398 2.338 7.486 1.00 . A A . 64 ILE HD12 1 1 20 20729 1 1 64 ILE HD13 H 0.939 2.940 9.078 1.00 . A A . 64 ILE HD13 1 1 20 20730 1 1 64 ILE HG12 H -1.142 3.384 7.139 1.00 . A A . 64 ILE HG12 1 1 20 20731 1 1 64 ILE HG13 H 0.379 4.091 6.606 1.00 . A A . 64 ILE HG13 1 1 20 20732 1 1 64 ILE HG21 H -0.906 3.831 10.149 1.00 . A A . 64 ILE HG21 1 1 20 20733 1 1 64 ILE HG22 H -1.583 5.458 10.116 1.00 . A A . 64 ILE HG22 1 1 20 20734 1 1 64 ILE HG23 H -2.281 4.193 9.106 1.00 . A A . 64 ILE HG23 1 1 20 20735 1 1 64 ILE N N -2.339 5.936 7.190 1.00 . A A . 64 ILE N 1 1 20 20736 1 1 64 ILE O O 1.168 6.354 6.512 1.00 . A A . 64 ILE O 1 1 20 20737 1 1 65 LEU C C -0.065 8.442 3.628 1.00 . A A . 65 LEU C 1 1 20 20738 1 1 65 LEU CA C 0.078 6.980 4.042 1.00 . A A . 65 LEU CA 1 1 20 20739 1 1 65 LEU CB C -0.405 6.069 2.912 1.00 . A A . 65 LEU CB 1 1 20 20740 1 1 65 LEU CD1 C -0.491 3.817 1.815 1.00 . A A . 65 LEU CD1 1 1 20 20741 1 1 65 LEU CD2 C 1.411 4.393 3.333 1.00 . A A . 65 LEU CD2 1 1 20 20742 1 1 65 LEU CG C -0.074 4.584 3.060 1.00 . A A . 65 LEU CG 1 1 20 20743 1 1 65 LEU H H -1.649 6.744 5.242 1.00 . A A . 65 LEU H 1 1 20 20744 1 1 65 LEU HA H 1.120 6.775 4.239 1.00 . A A . 65 LEU HA 1 1 20 20745 1 1 65 LEU HB2 H -1.478 6.164 2.847 1.00 . A A . 65 LEU HB2 1 1 20 20746 1 1 65 LEU HB3 H 0.042 6.419 1.992 1.00 . A A . 65 LEU HB3 1 1 20 20747 1 1 65 LEU HD11 H -0.514 4.488 0.970 1.00 . A A . 65 LEU HD11 1 1 20 20748 1 1 65 LEU HD12 H -1.474 3.394 1.965 1.00 . A A . 65 LEU HD12 1 1 20 20749 1 1 65 LEU HD13 H 0.217 3.024 1.626 1.00 . A A . 65 LEU HD13 1 1 20 20750 1 1 65 LEU HD21 H 1.572 4.307 4.398 1.00 . A A . 65 LEU HD21 1 1 20 20751 1 1 65 LEU HD22 H 1.959 5.243 2.954 1.00 . A A . 65 LEU HD22 1 1 20 20752 1 1 65 LEU HD23 H 1.754 3.494 2.843 1.00 . A A . 65 LEU HD23 1 1 20 20753 1 1 65 LEU HG H -0.624 4.180 3.899 1.00 . A A . 65 LEU HG 1 1 20 20754 1 1 65 LEU N N -0.670 6.709 5.264 1.00 . A A . 65 LEU N 1 1 20 20755 1 1 65 LEU O O -1.144 9.025 3.737 1.00 . A A . 65 LEU O 1 1 20 20756 1 1 66 ALA C C 1.763 10.583 1.395 1.00 . A A . 66 ALA C 1 1 20 20757 1 1 66 ALA CA C 1.024 10.418 2.718 1.00 . A A . 66 ALA CA 1 1 20 20758 1 1 66 ALA CB C 1.646 11.306 3.786 1.00 . A A . 66 ALA CB 1 1 20 20759 1 1 66 ALA H H 1.859 8.509 3.090 1.00 . A A . 66 ALA H 1 1 20 20760 1 1 66 ALA HA H -0.004 10.723 2.585 1.00 . A A . 66 ALA HA 1 1 20 20761 1 1 66 ALA HB1 H 2.699 11.081 3.872 1.00 . A A . 66 ALA HB1 1 1 20 20762 1 1 66 ALA HB2 H 1.520 12.342 3.510 1.00 . A A . 66 ALA HB2 1 1 20 20763 1 1 66 ALA HB3 H 1.160 11.124 4.733 1.00 . A A . 66 ALA HB3 1 1 20 20764 1 1 66 ALA N N 1.029 9.027 3.152 1.00 . A A . 66 ALA N 1 1 20 20765 1 1 66 ALA O O 2.683 9.831 1.072 1.00 . A A . 66 ALA O 1 1 20 20766 1 1 67 PRO C C 3.377 12.426 -0.562 1.00 . A A . 67 PRO C 1 1 20 20767 1 1 67 PRO CA C 1.962 11.875 -0.694 1.00 . A A . 67 PRO CA 1 1 20 20768 1 1 67 PRO CB C 1.031 12.930 -1.297 1.00 . A A . 67 PRO CB 1 1 20 20769 1 1 67 PRO CD C 0.261 12.524 0.929 1.00 . A A . 67 PRO CD 1 1 20 20770 1 1 67 PRO CG C 0.395 13.590 -0.123 1.00 . A A . 67 PRO CG 1 1 20 20771 1 1 67 PRO HA H 1.975 11.000 -1.327 1.00 . A A . 67 PRO HA 1 1 20 20772 1 1 67 PRO HB2 H 1.609 13.632 -1.881 1.00 . A A . 67 PRO HB2 1 1 20 20773 1 1 67 PRO HB3 H 0.296 12.450 -1.926 1.00 . A A . 67 PRO HB3 1 1 20 20774 1 1 67 PRO HD2 H 0.392 12.946 1.914 1.00 . A A . 67 PRO HD2 1 1 20 20775 1 1 67 PRO HD3 H -0.700 12.035 0.851 1.00 . A A . 67 PRO HD3 1 1 20 20776 1 1 67 PRO HG2 H 1.024 14.391 0.234 1.00 . A A . 67 PRO HG2 1 1 20 20777 1 1 67 PRO HG3 H -0.578 13.969 -0.398 1.00 . A A . 67 PRO HG3 1 1 20 20778 1 1 67 PRO N N 1.352 11.588 0.608 1.00 . A A . 67 PRO N 1 1 20 20779 1 1 67 PRO O O 3.572 13.628 -0.376 1.00 . A A . 67 PRO O 1 1 20 20780 1 1 68 PHE C C 6.164 12.838 -1.718 1.00 . A A . 68 PHE C 1 1 20 20781 1 1 68 PHE CA C 5.762 11.940 -0.552 1.00 . A A . 68 PHE CA 1 1 20 20782 1 1 68 PHE CB C 6.665 10.705 -0.510 1.00 . A A . 68 PHE CB 1 1 20 20783 1 1 68 PHE CD1 C 8.462 11.726 0.911 1.00 . A A . 68 PHE CD1 1 1 20 20784 1 1 68 PHE CD2 C 9.101 10.623 -1.103 1.00 . A A . 68 PHE CD2 1 1 20 20785 1 1 68 PHE CE1 C 9.787 12.021 1.174 1.00 . A A . 68 PHE CE1 1 1 20 20786 1 1 68 PHE CE2 C 10.428 10.915 -0.846 1.00 . A A . 68 PHE CE2 1 1 20 20787 1 1 68 PHE CG C 8.105 11.024 -0.228 1.00 . A A . 68 PHE CG 1 1 20 20788 1 1 68 PHE CZ C 10.771 11.616 0.294 1.00 . A A . 68 PHE CZ 1 1 20 20789 1 1 68 PHE H H 4.146 10.597 -0.809 1.00 . A A . 68 PHE H 1 1 20 20790 1 1 68 PHE HA H 5.878 12.491 0.368 1.00 . A A . 68 PHE HA 1 1 20 20791 1 1 68 PHE HB2 H 6.316 10.038 0.264 1.00 . A A . 68 PHE HB2 1 1 20 20792 1 1 68 PHE HB3 H 6.616 10.200 -1.463 1.00 . A A . 68 PHE HB3 1 1 20 20793 1 1 68 PHE HD1 H 7.693 12.044 1.601 1.00 . A A . 68 PHE HD1 1 1 20 20794 1 1 68 PHE HD2 H 8.835 10.075 -1.996 1.00 . A A . 68 PHE HD2 1 1 20 20795 1 1 68 PHE HE1 H 10.051 12.570 2.066 1.00 . A A . 68 PHE HE1 1 1 20 20796 1 1 68 PHE HE2 H 11.195 10.597 -1.536 1.00 . A A . 68 PHE HE2 1 1 20 20797 1 1 68 PHE HZ H 11.806 11.845 0.497 1.00 . A A . 68 PHE HZ 1 1 20 20798 1 1 68 PHE N N 4.364 11.541 -0.661 1.00 . A A . 68 PHE N 1 1 20 20799 1 1 68 PHE O O 5.946 12.499 -2.881 1.00 . A A . 68 PHE O 1 1 20 20800 1 1 69 SER C C 8.693 15.126 -2.381 1.00 . A A . 69 SER C 1 1 20 20801 1 1 69 SER CA C 7.180 14.937 -2.417 1.00 . A A . 69 SER CA 1 1 20 20802 1 1 69 SER CB C 6.481 16.283 -2.216 1.00 . A A . 69 SER CB 1 1 20 20803 1 1 69 SER H H 6.898 14.201 -0.452 1.00 . A A . 69 SER H 1 1 20 20804 1 1 69 SER HA H 6.902 14.537 -3.381 1.00 . A A . 69 SER HA 1 1 20 20805 1 1 69 SER HB2 H 6.780 16.702 -1.267 1.00 . A A . 69 SER HB2 1 1 20 20806 1 1 69 SER HB3 H 6.765 16.955 -3.013 1.00 . A A . 69 SER HB3 1 1 20 20807 1 1 69 SER HG H 4.829 15.361 -1.709 1.00 . A A . 69 SER HG 1 1 20 20808 1 1 69 SER N N 6.751 13.987 -1.397 1.00 . A A . 69 SER N 1 1 20 20809 1 1 69 SER O O 9.255 15.541 -1.368 1.00 . A A . 69 SER O 1 1 20 20810 1 1 69 SER OG O 5.072 16.132 -2.225 1.00 . A A . 69 SER OG 1 1 20 20811 1 1 70 GLY C C 11.349 14.499 -4.904 1.00 . A A . 70 GLY C 1 1 20 20812 1 1 70 GLY CA C 10.791 14.961 -3.573 1.00 . A A . 70 GLY CA 1 1 20 20813 1 1 70 GLY H H 8.849 14.493 -4.274 1.00 . A A . 70 GLY H 1 1 20 20814 1 1 70 GLY HA2 H 11.047 16.000 -3.428 1.00 . A A . 70 GLY HA2 1 1 20 20815 1 1 70 GLY HA3 H 11.241 14.376 -2.784 1.00 . A A . 70 GLY HA3 1 1 20 20816 1 1 70 GLY N N 9.349 14.819 -3.497 1.00 . A A . 70 GLY N 1 1 20 20817 1 1 70 GLY O O 11.844 15.294 -5.704 1.00 . A A . 70 GLY O 1 1 20 20818 1 1 71 PRO C C 10.923 12.967 -7.607 1.00 . A A . 71 PRO C 1 1 20 20819 1 1 71 PRO CA C 11.774 12.588 -6.400 1.00 . A A . 71 PRO CA 1 1 20 20820 1 1 71 PRO CB C 11.682 11.083 -6.133 1.00 . A A . 71 PRO CB 1 1 20 20821 1 1 71 PRO CD C 10.698 12.178 -4.250 1.00 . A A . 71 PRO CD 1 1 20 20822 1 1 71 PRO CG C 10.612 10.945 -5.106 1.00 . A A . 71 PRO CG 1 1 20 20823 1 1 71 PRO HA H 12.803 12.860 -6.586 1.00 . A A . 71 PRO HA 1 1 20 20824 1 1 71 PRO HB2 H 11.422 10.568 -7.047 1.00 . A A . 71 PRO HB2 1 1 20 20825 1 1 71 PRO HB3 H 12.630 10.720 -5.766 1.00 . A A . 71 PRO HB3 1 1 20 20826 1 1 71 PRO HD2 H 9.715 12.477 -3.918 1.00 . A A . 71 PRO HD2 1 1 20 20827 1 1 71 PRO HD3 H 11.348 12.005 -3.404 1.00 . A A . 71 PRO HD3 1 1 20 20828 1 1 71 PRO HG2 H 9.647 10.889 -5.586 1.00 . A A . 71 PRO HG2 1 1 20 20829 1 1 71 PRO HG3 H 10.788 10.062 -4.510 1.00 . A A . 71 PRO HG3 1 1 20 20830 1 1 71 PRO N N 11.275 13.184 -5.157 1.00 . A A . 71 PRO N 1 1 20 20831 1 1 71 PRO O O 11.264 12.644 -8.745 1.00 . A A . 71 PRO O 1 1 20 20832 1 1 72 SER C C 9.695 14.662 -9.590 1.00 . A A . 72 SER C 1 1 20 20833 1 1 72 SER CA C 8.914 14.076 -8.418 1.00 . A A . 72 SER CA 1 1 20 20834 1 1 72 SER CB C 7.913 15.106 -7.891 1.00 . A A . 72 SER CB 1 1 20 20835 1 1 72 SER H H 9.597 13.883 -6.423 1.00 . A A . 72 SER H 1 1 20 20836 1 1 72 SER HA H 8.375 13.205 -8.759 1.00 . A A . 72 SER HA 1 1 20 20837 1 1 72 SER HB2 H 7.717 14.913 -6.847 1.00 . A A . 72 SER HB2 1 1 20 20838 1 1 72 SER HB3 H 8.328 16.097 -8.003 1.00 . A A . 72 SER HB3 1 1 20 20839 1 1 72 SER HG H 6.041 14.559 -8.085 1.00 . A A . 72 SER HG 1 1 20 20840 1 1 72 SER N N 9.815 13.655 -7.352 1.00 . A A . 72 SER N 1 1 20 20841 1 1 72 SER O O 9.626 14.158 -10.710 1.00 . A A . 72 SER O 1 1 20 20842 1 1 72 SER OG O 6.690 15.040 -8.604 1.00 . A A . 72 SER OG 1 1 20 20843 1 1 73 SER C C 12.696 15.980 -10.258 1.00 . A A . 73 SER C 1 1 20 20844 1 1 73 SER CA C 11.229 16.390 -10.354 1.00 . A A . 73 SER CA 1 1 20 20845 1 1 73 SER CB C 11.104 17.910 -10.231 1.00 . A A . 73 SER CB 1 1 20 20846 1 1 73 SER H H 10.451 16.088 -8.409 1.00 . A A . 73 SER H 1 1 20 20847 1 1 73 SER HA H 10.844 16.083 -11.315 1.00 . A A . 73 SER HA 1 1 20 20848 1 1 73 SER HB2 H 11.234 18.360 -11.203 1.00 . A A . 73 SER HB2 1 1 20 20849 1 1 73 SER HB3 H 10.124 18.158 -9.848 1.00 . A A . 73 SER HB3 1 1 20 20850 1 1 73 SER HG H 12.781 18.853 -9.861 1.00 . A A . 73 SER HG 1 1 20 20851 1 1 73 SER N N 10.437 15.732 -9.322 1.00 . A A . 73 SER N 1 1 20 20852 1 1 73 SER O O 13.391 16.337 -9.308 1.00 . A A . 73 SER O 1 1 20 20853 1 1 73 SER OG O 12.084 18.433 -9.351 1.00 . A A . 73 SER OG 1 1 20 20854 1 1 74 GLY C C 14.769 13.623 -12.212 1.00 . A A . 74 GLY C 1 1 20 20855 1 1 74 GLY CA C 14.540 14.780 -11.260 1.00 . A A . 74 GLY CA 1 1 20 20856 1 1 74 GLY H H 12.559 14.973 -11.983 1.00 . A A . 74 GLY H 1 1 20 20857 1 1 74 GLY HA2 H 15.172 15.605 -11.554 1.00 . A A . 74 GLY HA2 1 1 20 20858 1 1 74 GLY HA3 H 14.812 14.469 -10.262 1.00 . A A . 74 GLY HA3 1 1 20 20859 1 1 74 GLY N N 13.160 15.227 -11.251 1.00 . A A . 74 GLY N 1 1 20 20860 1 1 74 GLY O O 15.909 13.237 -12.468 1.00 . A A . 74 GLY O 1 1 stop_ save_
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